REMARK ID 642910 MODEL 1 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.120   0.122  -0.261  1.00  1.30           N  
ATOM      2  CA  LEU A   1       1.233  -0.350  -0.504  1.00  1.30           C  
ATOM      3  C   LEU A   1       2.243   0.808  -0.495  1.00  1.30           C  
ATOM      4  O   LEU A   1       1.943   1.904  -0.975  1.00  1.30           O  
ATOM      5  CB  LEU A   1       1.324  -1.033  -1.887  1.00  1.30           C  
ATOM      6  CG  LEU A   1       0.440  -2.276  -2.148  1.00  1.30           C  
ATOM      7  CD1 LEU A   1       0.633  -2.707  -3.612  1.00  1.30           C  
ATOM      8  CD2 LEU A   1       0.825  -3.400  -1.199  1.00  1.30           C  
ATOM      9 1H   LEU A   1      -0.500  -0.465   0.476  1.00  1.30           H  
ATOM     10 2H   LEU A   1      -0.113   1.085   0.038  1.00  1.30           H  
ATOM     11 3H   LEU A   1      -0.682   0.020  -1.093  1.00  1.30           H  
ATOM     12  HA  LEU A   1       1.456  -1.073   0.274  1.00  1.30           H  
ATOM     13 1HB  LEU A   1       1.058  -0.295  -2.641  1.00  1.30           H  
ATOM     14 2HB  LEU A   1       2.357  -1.330  -2.065  1.00  1.30           H  
ATOM     15  HG  LEU A   1      -0.610  -2.019  -1.995  1.00  1.30           H  
ATOM     16 1HD1 LEU A   1       0.015  -3.560  -3.825  1.00  1.30           H  
ATOM     17 2HD1 LEU A   1       0.349  -1.889  -4.272  1.00  1.30           H  
ATOM     18 3HD1 LEU A   1       1.679  -2.966  -3.780  1.00  1.30           H  
ATOM     19 1HD2 LEU A   1       0.203  -4.276  -1.387  1.00  1.30           H  
ATOM     20 2HD2 LEU A   1       1.864  -3.650  -1.359  1.00  1.30           H  
ATOM     21 3HD2 LEU A   1       0.679  -3.069  -0.171  1.00  1.30           H  
ATOM     22  N   PRO A   2       3.483   0.588  -0.039  1.00  1.33           N  
ATOM     23  CA  PRO A   2       4.579   1.542  -0.036  1.00  1.33           C  
ATOM     24  C   PRO A   2       5.146   1.677  -1.446  1.00  1.33           C  
ATOM     25  O   PRO A   2       6.238   1.211  -1.745  1.00  1.33           O  
ATOM     26  CB  PRO A   2       5.564   0.907   0.938  1.00  1.33           C  
ATOM     27  CG  PRO A   2       5.322  -0.552   0.787  1.00  1.33           C  
ATOM     28  CD  PRO A   2       3.829  -0.695   0.579  1.00  1.33           C  
ATOM     29  HA  PRO A   2       4.220   2.514   0.337  1.00  1.33           H  
ATOM     30 1HB  PRO A   2       6.592   1.191   0.670  1.00  1.33           H  
ATOM     31 2HB  PRO A   2       5.387   1.273   1.955  1.00  1.33           H  
ATOM     32 1HG  PRO A   2       5.909  -0.938  -0.062  1.00  1.33           H  
ATOM     33 2HG  PRO A   2       5.657  -1.071   1.667  1.00  1.33           H  
ATOM     34 1HD  PRO A   2       3.635  -1.534  -0.091  1.00  1.33           H  
ATOM     35 2HD  PRO A   2       3.337  -0.808   1.553  1.00  1.33           H  
ATOM     36  N   SER A   3       4.373   2.343  -2.294  1.00  1.31           N  
ATOM     37  CA  SER A   3       4.567   2.516  -3.744  1.00  1.31           C  
ATOM     38  C   SER A   3       5.860   3.196  -4.242  1.00  1.31           C  
ATOM     39  O   SER A   3       6.029   3.360  -5.452  1.00  1.31           O  
ATOM     40  CB  SER A   3       3.395   3.296  -4.294  1.00  1.31           C  
ATOM     41  OG  SER A   3       3.394   4.605  -3.796  1.00  1.31           O  
ATOM     42  H   SER A   3       3.502   2.698  -1.902  1.00  1.31           H  
ATOM     43  HA  SER A   3       4.543   1.518  -4.184  1.00  1.31           H  
ATOM     44 1HB  SER A   3       3.453   3.316  -5.381  1.00  1.31           H  
ATOM     45 2HB  SER A   3       2.465   2.797  -4.021  1.00  1.31           H  
ATOM     46  HG  SER A   3       4.263   4.961  -4.004  1.00  1.31           H  
ATOM     47  N   GLY A   4       6.714   3.667  -3.339  1.00  1.21           N  
ATOM     48  CA  GLY A   4       7.963   4.330  -3.727  1.00  1.21           C  
ATOM     49  C   GLY A   4       9.034   3.312  -4.135  1.00  1.21           C  
ATOM     50  O   GLY A   4       8.709   2.198  -4.540  1.00  1.21           O  
ATOM     51  H   GLY A   4       6.517   3.502  -2.362  1.00  1.21           H  
ATOM     52 1HA  GLY A   4       7.771   5.012  -4.555  1.00  1.21           H  
ATOM     53 2HA  GLY A   4       8.327   4.930  -2.895  1.00  1.21           H  
ATOM     54  N   SER A   5      10.308   3.710  -4.093  1.00  1.08           N  
ATOM     55  CA  SER A   5      11.378   2.819  -4.547  1.00  1.08           C  
ATOM     56  C   SER A   5      11.614   1.673  -3.576  1.00  1.08           C  
ATOM     57  O   SER A   5      11.229   1.748  -2.409  1.00  1.08           O  
ATOM     58  CB  SER A   5      12.668   3.590  -4.723  1.00  1.08           C  
ATOM     59  OG  SER A   5      13.165   4.021  -3.488  1.00  1.08           O  
ATOM     60  H   SER A   5      10.534   4.631  -3.749  1.00  1.08           H  
ATOM     61  HA  SER A   5      11.087   2.392  -5.508  1.00  1.08           H  
ATOM     62 1HB  SER A   5      13.408   2.956  -5.211  1.00  1.08           H  
ATOM     63 2HB  SER A   5      12.494   4.446  -5.369  1.00  1.08           H  
ATOM     64  HG  SER A   5      13.426   3.215  -3.014  1.00  1.08           H  
ATOM     65  N   ASP A   6      12.286   0.626  -4.050  1.00  0.95           N  
ATOM     66  CA  ASP A   6      12.592  -0.509  -3.194  1.00  0.95           C  
ATOM     67  C   ASP A   6      13.540  -0.107  -2.061  1.00  0.95           C  
ATOM     68  O   ASP A   6      14.419   0.729  -2.281  1.00  0.95           O  
ATOM     69  CB  ASP A   6      13.295  -1.627  -3.959  1.00  0.95           C  
ATOM     70  CG  ASP A   6      12.457  -2.344  -5.003  1.00  0.95           C  
ATOM     71  OD1 ASP A   6      11.255  -2.093  -5.135  1.00  0.95           O  
ATOM     72  OD2 ASP A   6      13.024  -3.180  -5.657  1.00  0.95           O  
ATOM     73  H   ASP A   6      12.581   0.620  -5.017  1.00  0.95           H  
ATOM     74  HA  ASP A   6      11.658  -0.892  -2.818  1.00  0.95           H  
ATOM     75 1HB  ASP A   6      14.175  -1.216  -4.456  1.00  0.95           H  
ATOM     76 2HB  ASP A   6      13.661  -2.368  -3.241  1.00  0.95           H  
ATOM     77  N   PRO A   7      13.372  -0.639  -0.844  1.00  0.84           N  
ATOM     78  CA  PRO A   7      14.300  -0.538   0.261  1.00  0.84           C  
ATOM     79  C   PRO A   7      15.642  -1.152  -0.084  1.00  0.84           C  
ATOM     80  O   PRO A   7      15.711  -2.129  -0.835  1.00  0.84           O  
ATOM     81  CB  PRO A   7      13.618  -1.338   1.357  1.00  0.84           C  
ATOM     82  CG  PRO A   7      12.163  -1.315   1.005  1.00  0.84           C  
ATOM     83  CD  PRO A   7      12.110  -1.290  -0.492  1.00  0.84           C  
ATOM     84  HA  PRO A   7      14.413   0.521   0.544  1.00  0.84           H  
ATOM     85 1HB  PRO A   7      14.042  -2.347   1.403  1.00  0.84           H  
ATOM     86 2HB  PRO A   7      13.827  -0.870   2.321  1.00  0.84           H  
ATOM     87 1HG  PRO A   7      11.649  -2.201   1.420  1.00  0.84           H  
ATOM     88 2HG  PRO A   7      11.678  -0.435   1.436  1.00  0.84           H  
ATOM     89 1HD  PRO A   7      12.047  -2.286  -0.900  1.00  0.84           H  
ATOM     90 2HD  PRO A   7      11.243  -0.664  -0.761  1.00  0.84           H  
ATOM     91  N   ALA A   8      16.701  -0.608   0.491  1.00  0.77           N  
ATOM     92  CA  ALA A   8      18.031  -1.176   0.328  1.00  0.77           C  
ATOM     93  C   ALA A   8      18.120  -2.484   1.098  1.00  0.77           C  
ATOM     94  O   ALA A   8      17.423  -2.664   2.097  1.00  0.77           O  
ATOM     95  CB  ALA A   8      19.095  -0.210   0.813  1.00  0.77           C  
ATOM     96  H   ALA A   8      16.584   0.208   1.073  1.00  0.77           H  
ATOM     97  HA  ALA A   8      18.190  -1.389  -0.729  1.00  0.77           H  
ATOM     98 1HB  ALA A   8      20.079  -0.658   0.673  1.00  0.77           H  
ATOM     99 2HB  ALA A   8      19.031   0.717   0.245  1.00  0.77           H  
ATOM    100 3HB  ALA A   8      18.940  -0.000   1.870  1.00  0.77           H  
ATOM    101  N   PHE A   9      18.989  -3.382   0.658  1.00  0.74           N  
ATOM    102  CA  PHE A   9      19.200  -4.624   1.393  1.00  0.74           C  
ATOM    103  C   PHE A   9      20.118  -4.438   2.594  1.00  0.74           C  
ATOM    104  O   PHE A   9      21.122  -3.727   2.512  1.00  0.74           O  
ATOM    105  CB  PHE A   9      19.825  -5.680   0.483  1.00  0.74           C  
ATOM    106  CG  PHE A   9      18.916  -6.307  -0.505  1.00  0.74           C  
ATOM    107  CD1 PHE A   9      17.554  -6.370  -0.292  1.00  0.74           C  
ATOM    108  CD2 PHE A   9      19.435  -6.851  -1.658  1.00  0.74           C  
ATOM    109  CE1 PHE A   9      16.741  -6.991  -1.207  1.00  0.74           C  
ATOM    110  CE2 PHE A   9      18.630  -7.467  -2.569  1.00  0.74           C  
ATOM    111  CZ  PHE A   9      17.295  -7.543  -2.344  1.00  0.74           C  
ATOM    112  H   PHE A   9      19.518  -3.200  -0.180  1.00  0.74           H  
ATOM    113  HA  PHE A   9      18.235  -4.985   1.752  1.00  0.74           H  
ATOM    114 1HB  PHE A   9      20.666  -5.246  -0.053  1.00  0.74           H  
ATOM    115 2HB  PHE A   9      20.232  -6.481   1.113  1.00  0.74           H  
ATOM    116  HD1 PHE A   9      17.133  -5.937   0.617  1.00  0.74           H  
ATOM    117  HD2 PHE A   9      20.510  -6.800  -1.831  1.00  0.74           H  
ATOM    118  HE1 PHE A   9      15.669  -7.049  -1.029  1.00  0.74           H  
ATOM    119  HE2 PHE A   9      19.058  -7.906  -3.473  1.00  0.74           H  
ATOM    120  HZ  PHE A   9      16.688  -8.041  -3.064  1.00  0.74           H  
ATOM    121  N   SER A  10      19.789  -5.133   3.684  1.00  0.74           N  
ATOM    122  CA  SER A  10      20.590  -5.212   4.892  1.00  0.74           C  
ATOM    123  C   SER A  10      21.731  -6.198   4.670  1.00  0.74           C  
ATOM    124  O   SER A  10      22.862  -5.993   5.117  1.00  0.74           O  
ATOM    125  CB  SER A  10      19.741  -5.781   6.008  1.00  0.74           C  
ATOM    126  OG  SER A  10      18.636  -4.995   6.245  1.00  0.74           O  
ATOM    127  H   SER A  10      18.908  -5.637   3.691  1.00  0.74           H  
ATOM    128  HA  SER A  10      20.987  -4.228   5.139  1.00  0.74           H  
ATOM    129 1HB  SER A  10      19.422  -6.791   5.750  1.00  0.74           H  
ATOM    130 2HB  SER A  10      20.340  -5.848   6.911  1.00  0.74           H  
ATOM    131  HG  SER A  10      18.023  -5.247   5.504  1.00  0.74           H  
ATOM    132  N   GLN A  11      21.410  -7.288   3.971  1.00  0.76           N  
ATOM    133  CA  GLN A  11      22.368  -8.354   3.714  1.00  0.76           C  
ATOM    134  C   GLN A  11      23.228  -8.035   2.476  1.00  0.76           C  
ATOM    135  O   GLN A  11      22.728  -7.426   1.532  1.00  0.76           O  
ATOM    136  CB  GLN A  11      21.614  -9.649   3.450  1.00  0.76           C  
ATOM    137  CG  GLN A  11      20.757 -10.189   4.576  1.00  0.76           C  
ATOM    138  CD  GLN A  11      21.539 -10.714   5.755  1.00  0.76           C  
ATOM    139  OE1 GLN A  11      22.431 -11.550   5.583  1.00  0.76           O  
ATOM    140  NE2 GLN A  11      21.209 -10.255   6.957  1.00  0.76           N  
ATOM    141  H   GLN A  11      20.441  -7.394   3.649  1.00  0.76           H  
ATOM    142  HA  GLN A  11      22.967  -8.473   4.604  1.00  0.76           H  
ATOM    143 1HB  GLN A  11      20.939  -9.451   2.641  1.00  0.76           H  
ATOM    144 2HB  GLN A  11      22.296 -10.414   3.124  1.00  0.76           H  
ATOM    145 1HG  GLN A  11      20.109  -9.382   4.926  1.00  0.76           H  
ATOM    146 2HG  GLN A  11      20.149 -10.985   4.173  1.00  0.76           H  
ATOM    147 1HE2 GLN A  11      21.696 -10.581   7.772  1.00  0.76           H  
ATOM    148 2HE2 GLN A  11      20.473  -9.588   7.055  1.00  0.76           H  
ATOM    149  N   PRO A  12      24.519  -8.418   2.448  1.00  0.78           N  
ATOM    150  CA  PRO A  12      25.405  -8.330   1.294  1.00  0.78           C  
ATOM    151  C   PRO A  12      24.879  -9.105   0.096  1.00  0.78           C  
ATOM    152  O   PRO A  12      24.421 -10.240   0.244  1.00  0.78           O  
ATOM    153  CB  PRO A  12      26.700  -8.964   1.813  1.00  0.78           C  
ATOM    154  CG  PRO A  12      26.658  -8.768   3.309  1.00  0.78           C  
ATOM    155  CD  PRO A  12      25.194  -8.874   3.688  1.00  0.78           C  
ATOM    156  HA  PRO A  12      25.554  -7.268   1.037  1.00  0.78           H  
ATOM    157 1HB  PRO A  12      26.736 -10.023   1.524  1.00  0.78           H  
ATOM    158 2HB  PRO A  12      27.568  -8.480   1.344  1.00  0.78           H  
ATOM    159 1HG  PRO A  12      27.280  -9.530   3.806  1.00  0.78           H  
ATOM    160 2HG  PRO A  12      27.088  -7.788   3.572  1.00  0.78           H  
ATOM    161 1HD  PRO A  12      24.910  -9.900   3.957  1.00  0.78           H  
ATOM    162 2HD  PRO A  12      25.040  -8.159   4.512  1.00  0.78           H  
ATOM    163  N   LYS A  13      25.081  -8.575  -1.104  1.00  0.79           N  
ATOM    164  CA  LYS A  13      24.641  -9.285  -2.303  1.00  0.79           C  
ATOM    165  C   LYS A  13      25.219 -10.691  -2.365  1.00  0.79           C  
ATOM    166  O   LYS A  13      24.534 -11.622  -2.770  1.00  0.79           O  
ATOM    167  CB  LYS A  13      24.984  -8.507  -3.568  1.00  0.79           C  
ATOM    168  CG  LYS A  13      24.486  -9.164  -4.860  1.00  0.79           C  
ATOM    169  CD  LYS A  13      24.722  -8.255  -6.072  1.00  0.79           C  
ATOM    170  CE  LYS A  13      24.109  -8.832  -7.367  1.00  0.79           C  
ATOM    171  NZ  LYS A  13      24.845 -10.036  -7.892  1.00  0.79           N  
ATOM    172  H   LYS A  13      25.488  -7.654  -1.188  1.00  0.79           H  
ATOM    173  HA  LYS A  13      23.563  -9.383  -2.274  1.00  0.79           H  
ATOM    174 1HB  LYS A  13      24.557  -7.506  -3.512  1.00  0.79           H  
ATOM    175 2HB  LYS A  13      26.065  -8.404  -3.649  1.00  0.79           H  
ATOM    176 1HG  LYS A  13      25.020 -10.107  -5.019  1.00  0.79           H  
ATOM    177 2HG  LYS A  13      23.420  -9.391  -4.779  1.00  0.79           H  
ATOM    178 1HD  LYS A  13      24.280  -7.279  -5.879  1.00  0.79           H  
ATOM    179 2HD  LYS A  13      25.794  -8.127  -6.218  1.00  0.79           H  
ATOM    180 1HE  LYS A  13      23.074  -9.115  -7.171  1.00  0.79           H  
ATOM    181 2HE  LYS A  13      24.126  -8.056  -8.130  1.00  0.79           H  
ATOM    182 1HZ  LYS A  13      24.400 -10.358  -8.731  1.00  0.79           H  
ATOM    183 2HZ  LYS A  13      25.797  -9.797  -8.091  1.00  0.79           H  
ATOM    184 3HZ  LYS A  13      24.839 -10.815  -7.217  1.00  0.79           H  
ATOM    185  N   SER A  14      26.468 -10.861  -1.941  1.00  0.79           N  
ATOM    186  CA  SER A  14      27.093 -12.174  -2.003  1.00  0.79           C  
ATOM    187  C   SER A  14      26.355 -13.241  -1.183  1.00  0.79           C  
ATOM    188  O   SER A  14      26.274 -14.399  -1.609  1.00  0.79           O  
ATOM    189  CB  SER A  14      28.529 -12.089  -1.528  1.00  0.79           C  
ATOM    190  OG  SER A  14      29.308 -11.310  -2.399  1.00  0.79           O  
ATOM    191  H   SER A  14      26.985 -10.069  -1.592  1.00  0.79           H  
ATOM    192  HA  SER A  14      27.094 -12.494  -3.047  1.00  0.79           H  
ATOM    193 1HB  SER A  14      28.553 -11.658  -0.527  1.00  0.79           H  
ATOM    194 2HB  SER A  14      28.946 -13.092  -1.462  1.00  0.79           H  
ATOM    195  HG  SER A  14      30.207 -11.352  -2.061  1.00  0.79           H  
ATOM    196  N   VAL A  15      25.828 -12.885  -0.001  1.00  0.79           N  
ATOM    197  CA  VAL A  15      25.185 -13.929   0.790  1.00  0.79           C  
ATOM    198  C   VAL A  15      23.819 -14.173   0.205  1.00  0.79           C  
ATOM    199  O   VAL A  15      23.307 -15.291   0.218  1.00  0.79           O  
ATOM    200  CB  VAL A  15      25.077 -13.587   2.301  1.00  0.79           C  
ATOM    201  CG1 VAL A  15      26.469 -13.301   2.843  1.00  0.79           C  
ATOM    202  CG2 VAL A  15      24.140 -12.427   2.570  1.00  0.79           C  
ATOM    203  H   VAL A  15      25.824 -11.918   0.307  1.00  0.79           H  
ATOM    204  HA  VAL A  15      25.768 -14.846   0.703  1.00  0.79           H  
ATOM    205  HB  VAL A  15      24.696 -14.466   2.822  1.00  0.79           H  
ATOM    206 1HG1 VAL A  15      26.408 -13.101   3.914  1.00  0.79           H  
ATOM    207 2HG1 VAL A  15      27.111 -14.163   2.668  1.00  0.79           H  
ATOM    208 3HG1 VAL A  15      26.881 -12.430   2.335  1.00  0.79           H  
ATOM    209 1HG2 VAL A  15      24.096 -12.252   3.640  1.00  0.79           H  
ATOM    210 2HG2 VAL A  15      24.508 -11.563   2.095  1.00  0.79           H  
ATOM    211 3HG2 VAL A  15      23.140 -12.650   2.213  1.00  0.79           H  
ATOM    212  N   LEU A  16      23.236 -13.124  -0.361  1.00  0.77           N  
ATOM    213  CA  LEU A  16      21.933 -13.270  -0.953  1.00  0.77           C  
ATOM    214  C   LEU A  16      22.011 -14.182  -2.188  1.00  0.77           C  
ATOM    215  O   LEU A  16      21.238 -15.130  -2.322  1.00  0.77           O  
ATOM    216  CB  LEU A  16      21.432 -11.880  -1.321  1.00  0.77           C  
ATOM    217  CG  LEU A  16      21.155 -10.946  -0.125  1.00  0.77           C  
ATOM    218  CD1 LEU A  16      20.901  -9.575  -0.582  1.00  0.77           C  
ATOM    219  CD2 LEU A  16      19.991 -11.414   0.551  1.00  0.77           C  
ATOM    220  H   LEU A  16      23.695 -12.211  -0.346  1.00  0.77           H  
ATOM    221  HA  LEU A  16      21.263 -13.714  -0.225  1.00  0.77           H  
ATOM    222 1HB  LEU A  16      22.149 -11.401  -1.975  1.00  0.77           H  
ATOM    223 2HB  LEU A  16      20.505 -11.992  -1.850  1.00  0.77           H  
ATOM    224  HG  LEU A  16      22.010 -10.947   0.548  1.00  0.77           H  
ATOM    225 1HD1 LEU A  16      20.687  -8.939   0.275  1.00  0.77           H  
ATOM    226 2HD1 LEU A  16      21.749  -9.189  -1.098  1.00  0.77           H  
ATOM    227 3HD1 LEU A  16      20.046  -9.595  -1.243  1.00  0.77           H  
ATOM    228 1HD2 LEU A  16      19.745 -10.797   1.395  1.00  0.77           H  
ATOM    229 2HD2 LEU A  16      19.190 -11.374  -0.153  1.00  0.77           H  
ATOM    230 3HD2 LEU A  16      20.176 -12.417   0.871  1.00  0.77           H  
ATOM    231  N   ASP A  17      23.025 -13.972  -3.041  1.00  0.74           N  
ATOM    232  CA  ASP A  17      23.214 -14.787  -4.246  1.00  0.74           C  
ATOM    233  C   ASP A  17      23.480 -16.244  -3.906  1.00  0.74           C  
ATOM    234  O   ASP A  17      22.996 -17.154  -4.582  1.00  0.74           O  
ATOM    235  CB  ASP A  17      24.371 -14.269  -5.111  1.00  0.74           C  
ATOM    236  CG  ASP A  17      24.088 -12.961  -5.911  1.00  0.74           C  
ATOM    237  OD1 ASP A  17      22.957 -12.540  -6.015  1.00  0.74           O  
ATOM    238  OD2 ASP A  17      25.037 -12.403  -6.454  1.00  0.74           O  
ATOM    239  H   ASP A  17      23.655 -13.194  -2.869  1.00  0.74           H  
ATOM    240  HA  ASP A  17      22.301 -14.740  -4.836  1.00  0.74           H  
ATOM    241 1HB  ASP A  17      25.229 -14.081  -4.457  1.00  0.74           H  
ATOM    242 2HB  ASP A  17      24.671 -15.046  -5.812  1.00  0.74           H  
ATOM    243  N   ALA A  18      24.202 -16.471  -2.810  1.00  0.72           N  
ATOM    244  CA  ALA A  18      24.537 -17.809  -2.344  1.00  0.72           C  
ATOM    245  C   ALA A  18      23.288 -18.638  -2.035  1.00  0.72           C  
ATOM    246  O   ALA A  18      23.354 -19.868  -2.004  1.00  0.72           O  
ATOM    247  CB  ALA A  18      25.414 -17.730  -1.106  1.00  0.72           C  
ATOM    248  H   ALA A  18      24.592 -15.681  -2.293  1.00  0.72           H  
ATOM    249  HA  ALA A  18      25.087 -18.310  -3.140  1.00  0.72           H  
ATOM    250 1HB  ALA A  18      25.687 -18.734  -0.787  1.00  0.72           H  
ATOM    251 2HB  ALA A  18      26.316 -17.161  -1.335  1.00  0.72           H  
ATOM    252 3HB  ALA A  18      24.867 -17.234  -0.311  1.00  0.72           H  
ATOM    253  N   GLY A  19      22.159 -17.974  -1.763  1.00  0.70           N  
ATOM    254  CA  GLY A  19      20.924 -18.656  -1.424  1.00  0.70           C  
ATOM    255  C   GLY A  19      20.117 -19.109  -2.647  1.00  0.70           C  
ATOM    256  O   GLY A  19      19.046 -19.697  -2.481  1.00  0.70           O  
ATOM    257  H   GLY A  19      22.129 -16.957  -1.825  1.00  0.70           H  
ATOM    258 1HA  GLY A  19      21.151 -19.518  -0.795  1.00  0.70           H  
ATOM    259 2HA  GLY A  19      20.312 -17.989  -0.818  1.00  0.70           H  
ATOM    260  N   LEU A  20      20.599 -18.822  -3.872  1.00  0.71           N  
ATOM    261  CA  LEU A  20      19.882 -19.214  -5.100  1.00  0.71           C  
ATOM    262  C   LEU A  20      20.567 -20.322  -5.902  1.00  0.71           C  
ATOM    263  O   LEU A  20      21.717 -20.180  -6.332  1.00  0.71           O  
ATOM    264  CB  LEU A  20      19.692 -18.011  -6.031  1.00  0.71           C  
ATOM    265  CG  LEU A  20      19.021 -18.315  -7.436  1.00  0.71           C  
ATOM    266  CD1 LEU A  20      17.595 -18.825  -7.257  1.00  0.71           C  
ATOM    267  CD2 LEU A  20      19.000 -17.040  -8.266  1.00  0.71           C  
ATOM    268  H   LEU A  20      21.485 -18.324  -3.968  1.00  0.71           H  
ATOM    269  HA  LEU A  20      18.896 -19.579  -4.812  1.00  0.71           H  
ATOM    270 1HB  LEU A  20      19.071 -17.276  -5.521  1.00  0.71           H  
ATOM    271 2HB  LEU A  20      20.672 -17.563  -6.215  1.00  0.71           H  
ATOM    272  HG  LEU A  20      19.597 -19.084  -7.958  1.00  0.71           H  
ATOM    273 1HD1 LEU A  20      17.180 -19.012  -8.232  1.00  0.71           H  
ATOM    274 2HD1 LEU A  20      17.595 -19.746  -6.678  1.00  0.71           H  
ATOM    275 3HD1 LEU A  20      17.003 -18.087  -6.751  1.00  0.71           H  
ATOM    276 1HD2 LEU A  20      18.552 -17.240  -9.228  1.00  0.71           H  
ATOM    277 2HD2 LEU A  20      18.418 -16.288  -7.754  1.00  0.71           H  
ATOM    278 3HD2 LEU A  20      20.018 -16.682  -8.408  1.00  0.71           H  
ATOM    279  N   THR A  21      19.837 -21.413  -6.133  1.00  0.74           N  
ATOM    280  CA  THR A  21      20.347 -22.544  -6.916  1.00  0.74           C  
ATOM    281  C   THR A  21      19.316 -22.946  -7.983  1.00  0.74           C  
ATOM    282  O   THR A  21      18.120 -22.913  -7.710  1.00  0.74           O  
ATOM    283  CB  THR A  21      20.685 -23.758  -6.007  1.00  0.74           C  
ATOM    284  OG1 THR A  21      21.630 -23.362  -5.007  1.00  0.74           O  
ATOM    285  CG2 THR A  21      21.340 -24.867  -6.831  1.00  0.74           C  
ATOM    286  H   THR A  21      18.897 -21.453  -5.731  1.00  0.74           H  
ATOM    287  HA  THR A  21      21.257 -22.235  -7.430  1.00  0.74           H  
ATOM    288  HB  THR A  21      19.790 -24.126  -5.532  1.00  0.74           H  
ATOM    289  HG1 THR A  21      22.361 -22.883  -5.421  1.00  0.74           H  
ATOM    290 1HG2 THR A  21      21.585 -25.702  -6.181  1.00  0.74           H  
ATOM    291 2HG2 THR A  21      20.695 -25.205  -7.605  1.00  0.74           H  
ATOM    292 3HG2 THR A  21      22.251 -24.481  -7.284  1.00  0.74           H  
ATOM    293  N   CYS A  22      19.751 -23.277  -9.208  1.00  0.80           N  
ATOM    294  CA  CYS A  22      18.825 -23.756 -10.236  1.00  0.80           C  
ATOM    295  C   CYS A  22      19.197 -25.153 -10.747  1.00  0.80           C  
ATOM    296  O   CYS A  22      20.361 -25.528 -10.735  1.00  0.80           O  
ATOM    297  CB  CYS A  22      18.762 -22.785 -11.404  1.00  0.80           C  
ATOM    298  SG  CYS A  22      18.074 -21.171 -10.993  1.00  0.80           S  
ATOM    299  H   CYS A  22      20.743 -23.244  -9.410  1.00  0.80           H  
ATOM    300  HA  CYS A  22      17.837 -23.825  -9.807  1.00  0.80           H  
ATOM    301 1HB  CYS A  22      19.764 -22.619 -11.770  1.00  0.80           H  
ATOM    302 2HB  CYS A  22      18.178 -23.214 -12.218  1.00  0.80           H  
ATOM    303  N   GLN A  23      18.181 -25.908 -11.216  1.00  0.86           N  
ATOM    304  CA  GLN A  23      18.421 -27.278 -11.707  1.00  0.86           C  
ATOM    305  C   GLN A  23      18.927 -27.446 -13.140  1.00  0.86           C  
ATOM    306  O   GLN A  23      19.848 -28.222 -13.390  1.00  0.86           O  
ATOM    307  CB  GLN A  23      17.129 -28.118 -11.666  1.00  0.86           C  
ATOM    308  CG  GLN A  23      17.376 -29.576 -12.037  1.00  0.86           C  
ATOM    309  CD  GLN A  23      16.166 -30.485 -11.902  1.00  0.86           C  
ATOM    310  OE1 GLN A  23      15.034 -30.117 -12.215  1.00  0.86           O  
ATOM    311  NE2 GLN A  23      16.424 -31.709 -11.439  1.00  0.86           N  
ATOM    312  H   GLN A  23      17.229 -25.538 -11.175  1.00  0.86           H  
ATOM    313  HA  GLN A  23      19.159 -27.734 -11.047  1.00  0.86           H  
ATOM    314 1HB  GLN A  23      16.636 -28.076 -10.730  1.00  0.86           H  
ATOM    315 2HB  GLN A  23      16.431 -27.718 -12.402  1.00  0.86           H  
ATOM    316 1HG  GLN A  23      17.701 -29.611 -13.078  1.00  0.86           H  
ATOM    317 2HG  GLN A  23      18.165 -29.968 -11.395  1.00  0.86           H  
ATOM    318 1HE2 GLN A  23      15.693 -32.389 -11.347  1.00  0.86           H  
ATOM    319 2HE2 GLN A  23      17.363 -31.964 -11.205  1.00  0.86           H  
ATOM    320  N   GLY A  24      18.288 -26.776 -14.090  1.00  0.92           N  
ATOM    321  CA  GLY A  24      18.582 -26.997 -15.509  1.00  0.92           C  
ATOM    322  C   GLY A  24      19.731 -26.178 -16.069  1.00  0.92           C  
ATOM    323  O   GLY A  24      20.329 -26.540 -17.082  1.00  0.92           O  
ATOM    324  H   GLY A  24      17.567 -26.126 -13.825  1.00  0.92           H  
ATOM    325 1HA  GLY A  24      18.792 -28.055 -15.664  1.00  0.92           H  
ATOM    326 2HA  GLY A  24      17.684 -26.781 -16.086  1.00  0.92           H  
ATOM    327  N   ALA A  25      20.006 -25.051 -15.445  1.00  0.95           N  
ATOM    328  CA  ALA A  25      21.043 -24.145 -15.908  1.00  0.95           C  
ATOM    329  C   ALA A  25      21.343 -23.143 -14.814  1.00  0.95           C  
ATOM    330  O   ALA A  25      20.530 -22.958 -13.918  1.00  0.95           O  
ATOM    331  CB  ALA A  25      20.615 -23.444 -17.189  1.00  0.95           C  
ATOM    332  H   ALA A  25      19.486 -24.821 -14.614  1.00  0.95           H  
ATOM    333  HA  ALA A  25      21.948 -24.721 -16.101  1.00  0.95           H  
ATOM    334 1HB  ALA A  25      21.410 -22.787 -17.516  1.00  0.95           H  
ATOM    335 2HB  ALA A  25      20.417 -24.173 -17.970  1.00  0.95           H  
ATOM    336 3HB  ALA A  25      19.730 -22.861 -17.023  1.00  0.95           H  
ATOM    337  N   SER A  26      22.491 -22.484 -14.878  1.00  0.94           N  
ATOM    338  CA  SER A  26      22.770 -21.414 -13.927  1.00  0.94           C  
ATOM    339  C   SER A  26      21.655 -20.386 -14.091  1.00  0.94           C  
ATOM    340  O   SER A  26      21.269 -20.129 -15.234  1.00  0.94           O  
ATOM    341  CB  SER A  26      24.122 -20.796 -14.250  1.00  0.94           C  
ATOM    342  OG  SER A  26      25.155 -21.730 -14.078  1.00  0.94           O  
ATOM    343  H   SER A  26      23.156 -22.698 -15.610  1.00  0.94           H  
ATOM    344  HA  SER A  26      22.764 -21.827 -12.917  1.00  0.94           H  
ATOM    345 1HB  SER A  26      24.114 -20.452 -15.286  1.00  0.94           H  
ATOM    346 2HB  SER A  26      24.305 -19.929 -13.629  1.00  0.94           H  
ATOM    347  HG  SER A  26      25.968 -21.272 -14.312  1.00  0.94           H  
ATOM    348  N   PRO A  27      21.201 -19.674 -13.033  1.00  0.90           N  
ATOM    349  CA  PRO A  27      20.060 -18.765 -13.079  1.00  0.90           C  
ATOM    350  C   PRO A  27      20.196 -17.669 -14.104  1.00  0.90           C  
ATOM    351  O   PRO A  27      19.207 -17.268 -14.709  1.00  0.90           O  
ATOM    352  CB  PRO A  27      20.064 -18.152 -11.668  1.00  0.90           C  
ATOM    353  CG  PRO A  27      21.458 -18.394 -11.130  1.00  0.90           C  
ATOM    354  CD  PRO A  27      21.872 -19.730 -11.731  1.00  0.90           C  
ATOM    355  HA  PRO A  27      19.138 -19.340 -13.238  1.00  0.90           H  
ATOM    356 1HB  PRO A  27      19.815 -17.079 -11.727  1.00  0.90           H  
ATOM    357 2HB  PRO A  27      19.300 -18.611 -11.052  1.00  0.90           H  
ATOM    358 1HG  PRO A  27      22.124 -17.566 -11.412  1.00  0.90           H  
ATOM    359 2HG  PRO A  27      21.432 -18.420 -10.026  1.00  0.90           H  
ATOM    360 1HD  PRO A  27      22.957 -19.763 -11.817  1.00  0.90           H  
ATOM    361 2HD  PRO A  27      21.474 -20.568 -11.135  1.00  0.90           H  
ATOM    362  N   SER A  28      21.427 -17.302 -14.447  1.00  0.85           N  
ATOM    363  CA  SER A  28      21.678 -16.248 -15.425  1.00  0.85           C  
ATOM    364  C   SER A  28      21.334 -16.681 -16.853  1.00  0.85           C  
ATOM    365  O   SER A  28      21.334 -15.862 -17.771  1.00  0.85           O  
ATOM    366  CB  SER A  28      23.127 -15.813 -15.357  1.00  0.85           C  
ATOM    367  OG  SER A  28      23.981 -16.836 -15.784  1.00  0.85           O  
ATOM    368  H   SER A  28      22.216 -17.707 -13.967  1.00  0.85           H  
ATOM    369  HA  SER A  28      21.053 -15.393 -15.166  1.00  0.85           H  
ATOM    370 1HB  SER A  28      23.267 -14.932 -15.982  1.00  0.85           H  
ATOM    371 2HB  SER A  28      23.373 -15.532 -14.335  1.00  0.85           H  
ATOM    372  HG  SER A  28      23.704 -17.051 -16.680  1.00  0.85           H  
ATOM    373  N   SER A  29      21.088 -17.978 -17.036  1.00  0.79           N  
ATOM    374  CA  SER A  29      20.774 -18.561 -18.324  1.00  0.79           C  
ATOM    375  C   SER A  29      19.485 -19.399 -18.317  1.00  0.79           C  
ATOM    376  O   SER A  29      19.242 -20.165 -19.255  1.00  0.79           O  
ATOM    377  CB  SER A  29      21.942 -19.410 -18.768  1.00  0.79           C  
ATOM    378  OG  SER A  29      22.179 -20.447 -17.852  1.00  0.79           O  
ATOM    379  H   SER A  29      21.113 -18.606 -16.237  1.00  0.79           H  
ATOM    380  HA  SER A  29      20.637 -17.750 -19.040  1.00  0.79           H  
ATOM    381 1HB  SER A  29      21.755 -19.822 -19.759  1.00  0.79           H  
ATOM    382 2HB  SER A  29      22.824 -18.777 -18.834  1.00  0.79           H  
ATOM    383  HG  SER A  29      21.822 -20.139 -16.981  1.00  0.79           H  
ATOM    384  N   VAL A  30      18.658 -19.282 -17.270  1.00  0.74           N  
ATOM    385  CA  VAL A  30      17.422 -20.068 -17.253  1.00  0.74           C  
ATOM    386  C   VAL A  30      16.282 -19.323 -17.951  1.00  0.74           C  
ATOM    387  O   VAL A  30      15.787 -18.327 -17.440  1.00  0.74           O  
ATOM    388  CB  VAL A  30      16.990 -20.387 -15.811  1.00  0.74           C  
ATOM    389  CG1 VAL A  30      15.709 -21.117 -15.847  1.00  0.74           C  
ATOM    390  CG2 VAL A  30      18.003 -21.263 -15.118  1.00  0.74           C  
ATOM    391  H   VAL A  30      18.870 -18.640 -16.504  1.00  0.74           H  
ATOM    392  HA  VAL A  30      17.601 -21.009 -17.775  1.00  0.74           H  
ATOM    393  HB  VAL A  30      16.860 -19.453 -15.256  1.00  0.74           H  
ATOM    394 1HG1 VAL A  30      15.398 -21.351 -14.832  1.00  0.74           H  
ATOM    395 2HG1 VAL A  30      14.963 -20.513 -16.331  1.00  0.74           H  
ATOM    396 3HG1 VAL A  30      15.852 -22.035 -16.408  1.00  0.74           H  
ATOM    397 1HG2 VAL A  30      17.668 -21.476 -14.106  1.00  0.74           H  
ATOM    398 2HG2 VAL A  30      18.107 -22.192 -15.655  1.00  0.74           H  
ATOM    399 3HG2 VAL A  30      18.944 -20.765 -15.085  1.00  0.74           H  
ATOM    400  N   SER A  31      15.828 -19.830 -19.102  1.00  0.71           N  
ATOM    401  CA  SER A  31      14.822 -19.104 -19.893  1.00  0.71           C  
ATOM    402  C   SER A  31      13.381 -19.170 -19.378  1.00  0.71           C  
ATOM    403  O   SER A  31      12.574 -18.293 -19.678  1.00  0.71           O  
ATOM    404  CB  SER A  31      14.828 -19.634 -21.302  1.00  0.71           C  
ATOM    405  OG  SER A  31      14.359 -20.954 -21.334  1.00  0.71           O  
ATOM    406  H   SER A  31      16.247 -20.676 -19.467  1.00  0.71           H  
ATOM    407  HA  SER A  31      15.120 -18.056 -19.920  1.00  0.71           H  
ATOM    408 1HB  SER A  31      14.199 -19.003 -21.929  1.00  0.71           H  
ATOM    409 2HB  SER A  31      15.839 -19.593 -21.702  1.00  0.71           H  
ATOM    410  HG  SER A  31      13.454 -20.915 -21.004  1.00  0.71           H  
ATOM    411  N   LYS A  32      13.054 -20.199 -18.613  1.00  0.67           N  
ATOM    412  CA  LYS A  32      11.705 -20.340 -18.064  1.00  0.67           C  
ATOM    413  C   LYS A  32      11.766 -20.909 -16.656  1.00  0.67           C  
ATOM    414  O   LYS A  32      11.499 -22.096 -16.461  1.00  0.67           O  
ATOM    415  CB  LYS A  32      10.827 -21.200 -18.977  1.00  0.67           C  
ATOM    416  CG  LYS A  32       9.384 -21.350 -18.540  1.00  0.67           C  
ATOM    417  CD  LYS A  32       8.564 -22.066 -19.612  1.00  0.67           C  
ATOM    418  CE  LYS A  32       7.151 -22.374 -19.142  1.00  0.67           C  
ATOM    419  NZ  LYS A  32       6.344 -23.029 -20.212  1.00  0.67           N  
ATOM    420  H   LYS A  32      13.760 -20.889 -18.402  1.00  0.67           H  
ATOM    421  HA  LYS A  32      11.236 -19.362 -18.031  1.00  0.67           H  
ATOM    422 1HB  LYS A  32      10.822 -20.776 -19.982  1.00  0.67           H  
ATOM    423 2HB  LYS A  32      11.249 -22.203 -19.047  1.00  0.67           H  
ATOM    424 1HG  LYS A  32       9.358 -21.943 -17.640  1.00  0.67           H  
ATOM    425 2HG  LYS A  32       8.948 -20.375 -18.329  1.00  0.67           H  
ATOM    426 1HD  LYS A  32       8.503 -21.430 -20.494  1.00  0.67           H  
ATOM    427 2HD  LYS A  32       9.057 -22.987 -19.895  1.00  0.67           H  
ATOM    428 1HE  LYS A  32       7.205 -23.049 -18.285  1.00  0.67           H  
ATOM    429 2HE  LYS A  32       6.659 -21.452 -18.835  1.00  0.67           H  
ATOM    430 1HZ  LYS A  32       5.419 -23.228 -19.857  1.00  0.67           H  
ATOM    431 2HZ  LYS A  32       6.277 -22.417 -21.008  1.00  0.67           H  
ATOM    432 3HZ  LYS A  32       6.790 -23.894 -20.489  1.00  0.67           H  
ATOM    433  N   PRO A  33      12.200 -20.113 -15.677  1.00  0.64           N  
ATOM    434  CA  PRO A  33      12.347 -20.482 -14.296  1.00  0.64           C  
ATOM    435  C   PRO A  33      11.053 -20.511 -13.523  1.00  0.64           C  
ATOM    436  O   PRO A  33      10.103 -19.795 -13.856  1.00  0.64           O  
ATOM    437  CB  PRO A  33      13.241 -19.379 -13.755  1.00  0.64           C  
ATOM    438  CG  PRO A  33      12.893 -18.163 -14.593  1.00  0.64           C  
ATOM    439  CD  PRO A  33      12.595 -18.698 -15.959  1.00  0.64           C  
ATOM    440  HA  PRO A  33      12.857 -21.444 -14.253  1.00  0.64           H  
ATOM    441 1HB  PRO A  33      13.029 -19.233 -12.685  1.00  0.64           H  
ATOM    442 2HB  PRO A  33      14.292 -19.657 -13.813  1.00  0.64           H  
ATOM    443 1HG  PRO A  33      12.033 -17.633 -14.205  1.00  0.64           H  
ATOM    444 2HG  PRO A  33      13.737 -17.452 -14.587  1.00  0.64           H  
ATOM    445 1HD  PRO A  33      11.770 -18.112 -16.376  1.00  0.64           H  
ATOM    446 2HD  PRO A  33      13.497 -18.629 -16.556  1.00  0.64           H  
ATOM    447  N   ILE A  34      11.081 -21.239 -12.424  1.00  0.61           N  
ATOM    448  CA  ILE A  34      10.069 -21.105 -11.380  1.00  0.61           C  
ATOM    449  C   ILE A  34      10.792 -21.073 -10.046  1.00  0.61           C  
ATOM    450  O   ILE A  34      11.690 -21.885  -9.815  1.00  0.61           O  
ATOM    451  CB  ILE A  34       9.033 -22.239 -11.420  1.00  0.61           C  
ATOM    452  CG1 ILE A  34       7.963 -22.005 -10.375  1.00  0.61           C  
ATOM    453  CG2 ILE A  34       9.661 -23.567 -11.222  1.00  0.61           C  
ATOM    454  CD1 ILE A  34       6.772 -22.875 -10.574  1.00  0.61           C  
ATOM    455  H   ILE A  34      11.868 -21.880 -12.303  1.00  0.61           H  
ATOM    456  HA  ILE A  34       9.540 -20.161 -11.507  1.00  0.61           H  
ATOM    457  HB  ILE A  34       8.542 -22.221 -12.388  1.00  0.61           H  
ATOM    458 1HG1 ILE A  34       8.373 -22.200  -9.388  1.00  0.61           H  
ATOM    459 2HG1 ILE A  34       7.655 -20.971 -10.412  1.00  0.61           H  
ATOM    460 1HG2 ILE A  34       8.899 -24.338 -11.275  1.00  0.61           H  
ATOM    461 2HG2 ILE A  34      10.396 -23.730 -12.002  1.00  0.61           H  
ATOM    462 3HG2 ILE A  34      10.132 -23.590 -10.242  1.00  0.61           H  
ATOM    463 1HD1 ILE A  34       6.037 -22.664  -9.804  1.00  0.61           H  
ATOM    464 2HD1 ILE A  34       6.348 -22.674 -11.554  1.00  0.61           H  
ATOM    465 3HD1 ILE A  34       7.068 -23.922 -10.516  1.00  0.61           H  
ATOM    466  N   LEU A  35      10.411 -20.156  -9.161  1.00  0.59           N  
ATOM    467  CA  LEU A  35      11.103 -20.088  -7.877  1.00  0.59           C  
ATOM    468  C   LEU A  35      10.337 -20.811  -6.795  1.00  0.59           C  
ATOM    469  O   LEU A  35       9.201 -20.455  -6.483  1.00  0.59           O  
ATOM    470  CB  LEU A  35      11.355 -18.633  -7.464  1.00  0.59           C  
ATOM    471  CG  LEU A  35      12.023 -18.441  -6.074  1.00  0.59           C  
ATOM    472  CD1 LEU A  35      13.430 -19.060  -6.095  1.00  0.59           C  
ATOM    473  CD2 LEU A  35      12.081 -16.942  -5.726  1.00  0.59           C  
ATOM    474  H   LEU A  35       9.646 -19.512  -9.388  1.00  0.59           H  
ATOM    475  HA  LEU A  35      12.070 -20.576  -7.979  1.00  0.59           H  
ATOM    476 1HB  LEU A  35      12.014 -18.200  -8.195  1.00  0.59           H  
ATOM    477 2HB  LEU A  35      10.421 -18.100  -7.476  1.00  0.59           H  
ATOM    478  HG  LEU A  35      11.441 -18.968  -5.320  1.00  0.59           H  
ATOM    479 1HD1 LEU A  35      13.885 -18.945  -5.131  1.00  0.59           H  
ATOM    480 2HD1 LEU A  35      13.360 -20.121  -6.334  1.00  0.59           H  
ATOM    481 3HD1 LEU A  35      14.037 -18.562  -6.838  1.00  0.59           H  
ATOM    482 1HD2 LEU A  35      12.547 -16.821  -4.749  1.00  0.59           H  
ATOM    483 2HD2 LEU A  35      12.673 -16.413  -6.478  1.00  0.59           H  
ATOM    484 3HD2 LEU A  35      11.071 -16.528  -5.701  1.00  0.59           H  
ATOM    485  N   LEU A  36      10.965 -21.832  -6.225  1.00  0.59           N  
ATOM    486  CA  LEU A  36      10.325 -22.629  -5.200  1.00  0.59           C  
ATOM    487  C   LEU A  36      10.840 -22.209  -3.808  1.00  0.59           C  
ATOM    488  O   LEU A  36      12.047 -22.277  -3.519  1.00  0.59           O  
ATOM    489  CB  LEU A  36      10.584 -24.104  -5.470  1.00  0.59           C  
ATOM    490  CG  LEU A  36      10.248 -24.666  -6.918  1.00  0.59           C  
ATOM    491  CD1 LEU A  36      10.479 -26.173  -6.954  1.00  0.59           C  
ATOM    492  CD2 LEU A  36       8.860 -24.369  -7.280  1.00  0.59           C  
ATOM    493  H   LEU A  36      11.901 -22.085  -6.535  1.00  0.59           H  
ATOM    494  HA  LEU A  36       9.253 -22.459  -5.239  1.00  0.59           H  
ATOM    495 1HB  LEU A  36      11.607 -24.282  -5.282  1.00  0.59           H  
ATOM    496 2HB  LEU A  36       9.991 -24.675  -4.787  1.00  0.59           H  
ATOM    497  HG  LEU A  36      10.922 -24.199  -7.647  1.00  0.59           H  
ATOM    498 1HD1 LEU A  36      10.260 -26.555  -7.950  1.00  0.59           H  
ATOM    499 2HD1 LEU A  36      11.483 -26.390  -6.710  1.00  0.59           H  
ATOM    500 3HD1 LEU A  36       9.823 -26.648  -6.236  1.00  0.59           H  
ATOM    501 1HD2 LEU A  36       8.644 -24.754  -8.279  1.00  0.59           H  
ATOM    502 2HD2 LEU A  36       8.206 -24.840  -6.566  1.00  0.59           H  
ATOM    503 3HD2 LEU A  36       8.721 -23.296  -7.267  1.00  0.59           H  
ATOM    504  N   VAL A  37       9.914 -21.742  -2.967  1.00  0.60           N  
ATOM    505  CA  VAL A  37      10.236 -21.208  -1.648  1.00  0.60           C  
ATOM    506  C   VAL A  37       9.722 -22.123  -0.512  1.00  0.60           C  
ATOM    507  O   VAL A  37       8.506 -22.318  -0.388  1.00  0.60           O  
ATOM    508  CB  VAL A  37       9.580 -19.855  -1.490  1.00  0.60           C  
ATOM    509  CG1 VAL A  37       9.931 -19.258  -0.124  1.00  0.60           C  
ATOM    510  CG2 VAL A  37       9.899 -19.004  -2.732  1.00  0.60           C  
ATOM    511  H   VAL A  37       8.948 -21.731  -3.285  1.00  0.60           H  
ATOM    512  HA  VAL A  37      11.299 -21.075  -1.615  1.00  0.60           H  
ATOM    513  HB  VAL A  37       8.538 -20.021  -1.449  1.00  0.60           H  
ATOM    514 1HG1 VAL A  37       9.402 -18.334   0.021  1.00  0.60           H  
ATOM    515 2HG1 VAL A  37       9.641 -19.958   0.661  1.00  0.60           H  
ATOM    516 3HG1 VAL A  37      10.999 -19.076  -0.064  1.00  0.60           H  
ATOM    517 1HG2 VAL A  37       9.372 -18.065  -2.680  1.00  0.60           H  
ATOM    518 2HG2 VAL A  37      10.963 -18.827  -2.806  1.00  0.60           H  
ATOM    519 3HG2 VAL A  37       9.558 -19.534  -3.627  1.00  0.60           H  
ATOM    520  N   PRO A  38      10.609 -22.633   0.357  1.00  0.61           N  
ATOM    521  CA  PRO A  38      10.353 -23.597   1.413  1.00  0.61           C  
ATOM    522  C   PRO A  38       9.570 -23.009   2.573  1.00  0.61           C  
ATOM    523  O   PRO A  38       9.318 -21.804   2.618  1.00  0.61           O  
ATOM    524  CB  PRO A  38      11.764 -23.999   1.819  1.00  0.61           C  
ATOM    525  CG  PRO A  38      12.621 -22.815   1.504  1.00  0.61           C  
ATOM    526  CD  PRO A  38      12.021 -22.205   0.294  1.00  0.61           C  
ATOM    527  HA  PRO A  38       9.815 -24.458   0.993  1.00  0.61           H  
ATOM    528 1HB  PRO A  38      11.782 -24.253   2.893  1.00  0.61           H  
ATOM    529 2HB  PRO A  38      12.065 -24.906   1.278  1.00  0.61           H  
ATOM    530 1HG  PRO A  38      12.665 -22.143   2.355  1.00  0.61           H  
ATOM    531 2HG  PRO A  38      13.654 -23.135   1.323  1.00  0.61           H  
ATOM    532 1HD  PRO A  38      12.114 -21.129   0.409  1.00  0.61           H  
ATOM    533 2HD  PRO A  38      12.530 -22.594  -0.609  1.00  0.61           H  
ATOM    534  N   GLY A  39       9.116 -23.875   3.478  1.00  0.63           N  
ATOM    535  CA  GLY A  39       8.383 -23.416   4.650  1.00  0.63           C  
ATOM    536  C   GLY A  39       9.257 -23.388   5.891  1.00  0.63           C  
ATOM    537  O   GLY A  39      10.437 -23.746   5.824  1.00  0.63           O  
ATOM    538  H   GLY A  39       9.334 -24.859   3.383  1.00  0.63           H  
ATOM    539 1HA  GLY A  39       7.980 -22.420   4.464  1.00  0.63           H  
ATOM    540 2HA  GLY A  39       7.542 -24.085   4.821  1.00  0.63           H  
ATOM    541  N   THR A  40       8.660 -23.024   7.023  1.00  0.66           N  
ATOM    542  CA  THR A  40       9.383 -22.902   8.283  1.00  0.66           C  
ATOM    543  C   THR A  40       9.965 -24.233   8.685  1.00  0.66           C  
ATOM    544  O   THR A  40       9.261 -25.242   8.690  1.00  0.66           O  
ATOM    545  CB  THR A  40       8.459 -22.424   9.399  1.00  0.66           C  
ATOM    546  OG1 THR A  40       7.839 -21.239   8.984  1.00  0.66           O  
ATOM    547  CG2 THR A  40       9.259 -22.112  10.651  1.00  0.66           C  
ATOM    548  H   THR A  40       7.680 -22.790   7.005  1.00  0.66           H  
ATOM    549  HA  THR A  40      10.198 -22.184   8.161  1.00  0.66           H  
ATOM    550  HB  THR A  40       7.707 -23.182   9.612  1.00  0.66           H  
ATOM    551  HG1 THR A  40       8.512 -20.592   8.681  1.00  0.66           H  
ATOM    552 1HG2 THR A  40       8.595 -21.748  11.435  1.00  0.66           H  
ATOM    553 2HG2 THR A  40       9.763 -23.000  10.991  1.00  0.66           H  
ATOM    554 3HG2 THR A  40       9.995 -21.345  10.413  1.00  0.66           H  
ATOM    555  N   GLY A  41      11.233 -24.241   9.035  1.00  0.68           N  
ATOM    556  CA  GLY A  41      11.886 -25.447   9.463  1.00  0.68           C  
ATOM    557  C   GLY A  41      12.551 -26.196   8.311  1.00  0.68           C  
ATOM    558  O   GLY A  41      13.255 -27.177   8.540  1.00  0.68           O  
ATOM    559  H   GLY A  41      11.790 -23.395   8.985  1.00  0.68           H  
ATOM    560 1HA  GLY A  41      12.620 -25.191  10.217  1.00  0.68           H  
ATOM    561 2HA  GLY A  41      11.156 -26.089   9.948  1.00  0.68           H  
ATOM    562  N   THR A  42      12.352 -25.745   7.074  1.00  0.70           N  
ATOM    563  CA  THR A  42      12.946 -26.458   5.954  1.00  0.70           C  
ATOM    564  C   THR A  42      13.750 -25.575   5.003  1.00  0.70           C  
ATOM    565  O   THR A  42      13.554 -24.363   4.918  1.00  0.70           O  
ATOM    566  CB  THR A  42      11.839 -27.182   5.169  1.00  0.70           C  
ATOM    567  OG1 THR A  42      10.924 -26.201   4.610  1.00  0.70           O  
ATOM    568  CG2 THR A  42      11.085 -28.120   6.085  1.00  0.70           C  
ATOM    569  H   THR A  42      11.763 -24.929   6.893  1.00  0.70           H  
ATOM    570  HA  THR A  42      13.625 -27.213   6.345  1.00  0.70           H  
ATOM    571  HB  THR A  42      12.291 -27.756   4.356  1.00  0.70           H  
ATOM    572  HG1 THR A  42      10.839 -25.434   5.233  1.00  0.70           H  
ATOM    573 1HG2 THR A  42      10.320 -28.638   5.543  1.00  0.70           H  
ATOM    574 2HG2 THR A  42      11.777 -28.850   6.511  1.00  0.70           H  
ATOM    575 3HG2 THR A  42      10.630 -27.541   6.877  1.00  0.70           H  
ATOM    576  N   THR A  43      14.619 -26.223   4.239  1.00  0.72           N  
ATOM    577  CA  THR A  43      15.393 -25.588   3.186  1.00  0.72           C  
ATOM    578  C   THR A  43      14.844 -25.969   1.809  1.00  0.72           C  
ATOM    579  O   THR A  43      13.956 -26.826   1.712  1.00  0.72           O  
ATOM    580  CB  THR A  43      16.862 -25.966   3.352  1.00  0.72           C  
ATOM    581  OG1 THR A  43      16.999 -27.376   3.211  1.00  0.72           O  
ATOM    582  CG2 THR A  43      17.340 -25.547   4.743  1.00  0.72           C  
ATOM    583  H   THR A  43      14.776 -27.216   4.416  1.00  0.72           H  
ATOM    584  HA  THR A  43      15.305 -24.506   3.291  1.00  0.72           H  
ATOM    585  HB  THR A  43      17.459 -25.468   2.587  1.00  0.72           H  
ATOM    586  HG1 THR A  43      16.494 -27.801   3.935  1.00  0.72           H  
ATOM    587 1HG2 THR A  43      18.385 -25.821   4.871  1.00  0.72           H  
ATOM    588 2HG2 THR A  43      17.227 -24.470   4.854  1.00  0.72           H  
ATOM    589 3HG2 THR A  43      16.741 -26.056   5.488  1.00  0.72           H  
ATOM    590  N   GLY A  44      15.361 -25.339   0.744  1.00  0.73           N  
ATOM    591  CA  GLY A  44      14.875 -25.572  -0.614  1.00  0.73           C  
ATOM    592  C   GLY A  44      14.575 -27.040  -0.946  1.00  0.73           C  
ATOM    593  O   GLY A  44      13.412 -27.464  -0.920  1.00  0.73           O  
ATOM    594  H   GLY A  44      16.135 -24.674   0.831  1.00  0.73           H  
ATOM    595 1HA  GLY A  44      13.966 -24.986  -0.757  1.00  0.73           H  
ATOM    596 2HA  GLY A  44      15.598 -25.169  -1.322  1.00  0.73           H  
ATOM    597  N   PRO A  45      15.609 -27.854  -1.229  1.00  0.74           N  
ATOM    598  CA  PRO A  45      15.486 -29.231  -1.670  1.00  0.74           C  
ATOM    599  C   PRO A  45      14.784 -30.134  -0.666  1.00  0.74           C  
ATOM    600  O   PRO A  45      14.100 -31.080  -1.063  1.00  0.74           O  
ATOM    601  CB  PRO A  45      16.963 -29.649  -1.819  1.00  0.74           C  
ATOM    602  CG  PRO A  45      17.751 -28.675  -0.979  1.00  0.74           C  
ATOM    603  CD  PRO A  45      16.998 -27.381  -1.079  1.00  0.74           C  
ATOM    604  HA  PRO A  45      14.983 -29.265  -2.644  1.00  0.74           H  
ATOM    605 1HB  PRO A  45      17.081 -30.696  -1.492  1.00  0.74           H  
ATOM    606 2HB  PRO A  45      17.239 -29.634  -2.888  1.00  0.74           H  
ATOM    607 1HG  PRO A  45      17.816 -29.044   0.058  1.00  0.74           H  
ATOM    608 2HG  PRO A  45      18.780 -28.602  -1.354  1.00  0.74           H  
ATOM    609 1HD  PRO A  45      17.165 -26.843  -0.152  1.00  0.74           H  
ATOM    610 2HD  PRO A  45      17.315 -26.807  -1.960  1.00  0.74           H  
ATOM    611  N   GLN A  46      14.795 -29.792   0.620  1.00  0.75           N  
ATOM    612  CA  GLN A  46      14.091 -30.662   1.548  1.00  0.75           C  
ATOM    613  C   GLN A  46      12.609 -30.652   1.252  1.00  0.75           C  
ATOM    614  O   GLN A  46      11.957 -31.696   1.311  1.00  0.75           O  
ATOM    615  CB  GLN A  46      14.296 -30.236   2.998  1.00  0.75           C  
ATOM    616  CG  GLN A  46      15.671 -30.484   3.551  1.00  0.75           C  
ATOM    617  CD  GLN A  46      15.830 -29.909   4.945  1.00  0.75           C  
ATOM    618  OE1 GLN A  46      15.576 -28.710   5.167  1.00  0.75           O  
ATOM    619  NE2 GLN A  46      16.235 -30.748   5.894  1.00  0.75           N  
ATOM    620  H   GLN A  46      15.304 -28.987   0.957  1.00  0.75           H  
ATOM    621  HA  GLN A  46      14.457 -31.679   1.422  1.00  0.75           H  
ATOM    622 1HB  GLN A  46      14.092 -29.168   3.082  1.00  0.75           H  
ATOM    623 2HB  GLN A  46      13.574 -30.753   3.632  1.00  0.75           H  
ATOM    624 1HG  GLN A  46      15.850 -31.558   3.596  1.00  0.75           H  
ATOM    625 2HG  GLN A  46      16.401 -30.008   2.892  1.00  0.75           H  
ATOM    626 1HE2 GLN A  46      16.347 -30.429   6.836  1.00  0.75           H  
ATOM    627 2HE2 GLN A  46      16.425 -31.706   5.668  1.00  0.75           H  
ATOM    628  N   SER A  47      12.073 -29.475   0.918  1.00  0.76           N  
ATOM    629  CA  SER A  47      10.645 -29.394   0.680  1.00  0.76           C  
ATOM    630  C   SER A  47      10.268 -29.634  -0.769  1.00  0.76           C  
ATOM    631  O   SER A  47       9.107 -29.940  -1.056  1.00  0.76           O  
ATOM    632  CB  SER A  47      10.096 -28.073   1.168  1.00  0.76           C  
ATOM    633  OG  SER A  47      10.601 -27.006   0.442  1.00  0.76           O  
ATOM    634  H   SER A  47      12.663 -28.634   0.832  1.00  0.76           H  
ATOM    635  HA  SER A  47      10.170 -30.172   1.264  1.00  0.76           H  
ATOM    636 1HB  SER A  47       9.013 -28.078   1.102  1.00  0.76           H  
ATOM    637 2HB  SER A  47      10.360 -27.950   2.219  1.00  0.76           H  
ATOM    638  HG  SER A  47      11.540 -27.219   0.247  1.00  0.76           H  
ATOM    639  N   PHE A  48      11.236 -29.532  -1.693  1.00  0.77           N  
ATOM    640  CA  PHE A  48      10.870 -29.689  -3.095  1.00  0.77           C  
ATOM    641  C   PHE A  48      11.432 -30.886  -3.886  1.00  0.77           C  
ATOM    642  O   PHE A  48      10.801 -31.276  -4.880  1.00  0.77           O  
ATOM    643  CB  PHE A  48      11.163 -28.398  -3.822  1.00  0.77           C  
ATOM    644  CG  PHE A  48      10.387 -27.253  -3.228  1.00  0.77           C  
ATOM    645  CD1 PHE A  48      11.031 -26.208  -2.632  1.00  0.77           C  
ATOM    646  CD2 PHE A  48       8.992 -27.258  -3.221  1.00  0.77           C  
ATOM    647  CE1 PHE A  48      10.325 -25.189  -2.067  1.00  0.77           C  
ATOM    648  CE2 PHE A  48       8.273 -26.238  -2.657  1.00  0.77           C  
ATOM    649  CZ  PHE A  48       8.931 -25.197  -2.081  1.00  0.77           C  
ATOM    650  H   PHE A  48      12.178 -29.259  -1.414  1.00  0.77           H  
ATOM    651  HA  PHE A  48       9.788 -29.792  -3.123  1.00  0.77           H  
ATOM    652 1HB  PHE A  48      12.230 -28.170  -3.755  1.00  0.77           H  
ATOM    653 2HB  PHE A  48      10.901 -28.489  -4.870  1.00  0.77           H  
ATOM    654  HD1 PHE A  48      12.116 -26.194  -2.610  1.00  0.77           H  
ATOM    655  HD2 PHE A  48       8.471 -28.090  -3.651  1.00  0.77           H  
ATOM    656  HE1 PHE A  48      10.869 -24.382  -1.612  1.00  0.77           H  
ATOM    657  HE2 PHE A  48       7.185 -26.263  -2.661  1.00  0.77           H  
ATOM    658  HZ  PHE A  48       8.365 -24.389  -1.630  1.00  0.77           H  
ATOM    659  N   ASP A  49      12.520 -31.550  -3.444  1.00  0.77           N  
ATOM    660  CA  ASP A  49      13.086 -32.672  -4.226  1.00  0.77           C  
ATOM    661  C   ASP A  49      12.133 -33.805  -4.465  1.00  0.77           C  
ATOM    662  O   ASP A  49      12.202 -34.477  -5.501  1.00  0.77           O  
ATOM    663  CB  ASP A  49      14.350 -33.268  -3.585  1.00  0.77           C  
ATOM    664  CG  ASP A  49      15.668 -32.451  -3.744  1.00  0.77           C  
ATOM    665  OD1 ASP A  49      15.703 -31.528  -4.521  1.00  0.77           O  
ATOM    666  OD2 ASP A  49      16.638 -32.813  -3.112  1.00  0.77           O  
ATOM    667  H   ASP A  49      13.006 -31.268  -2.594  1.00  0.77           H  
ATOM    668  HA  ASP A  49      13.334 -32.338  -5.199  1.00  0.77           H  
ATOM    669 1HB  ASP A  49      14.170 -33.391  -2.515  1.00  0.77           H  
ATOM    670 2HB  ASP A  49      14.516 -34.265  -3.994  1.00  0.77           H  
ATOM    671  N   SER A  50      11.275 -34.032  -3.506  1.00  0.79           N  
ATOM    672  CA  SER A  50      10.331 -35.105  -3.579  1.00  0.79           C  
ATOM    673  C   SER A  50       8.918 -34.645  -3.907  1.00  0.79           C  
ATOM    674  O   SER A  50       7.995 -35.454  -3.909  1.00  0.79           O  
ATOM    675  CB  SER A  50      10.368 -35.792  -2.262  1.00  0.79           C  
ATOM    676  OG  SER A  50      11.649 -36.299  -2.021  1.00  0.79           O  
ATOM    677  H   SER A  50      11.285 -33.434  -2.691  1.00  0.79           H  
ATOM    678  HA  SER A  50      10.648 -35.790  -4.357  1.00  0.79           H  
ATOM    679 1HB  SER A  50      10.079 -35.101  -1.470  1.00  0.79           H  
ATOM    680 2HB  SER A  50       9.662 -36.593  -2.271  1.00  0.79           H  
ATOM    681  HG  SER A  50      11.558 -36.904  -1.289  1.00  0.79           H  
ATOM    682  N   ASN A  51       8.733 -33.334  -4.083  1.00  0.80           N  
ATOM    683  CA  ASN A  51       7.399 -32.787  -4.293  1.00  0.80           C  
ATOM    684  C   ASN A  51       7.167 -31.978  -5.557  1.00  0.80           C  
ATOM    685  O   ASN A  51       6.164 -32.184  -6.219  1.00  0.80           O  
ATOM    686  CB  ASN A  51       7.030 -31.928  -3.117  1.00  0.80           C  
ATOM    687  CG  ASN A  51       6.860 -32.697  -1.886  1.00  0.80           C  
ATOM    688  OD1 ASN A  51       6.237 -33.748  -1.929  1.00  0.80           O  
ATOM    689  ND2 ASN A  51       7.401 -32.251  -0.798  1.00  0.80           N  
ATOM    690  H   ASN A  51       9.534 -32.715  -4.126  1.00  0.80           H  
ATOM    691  HA  ASN A  51       6.700 -33.623  -4.338  1.00  0.80           H  
ATOM    692 1HB  ASN A  51       7.794 -31.170  -2.962  1.00  0.80           H  
ATOM    693 2HB  ASN A  51       6.097 -31.408  -3.337  1.00  0.80           H  
ATOM    694 1HD2 ASN A  51       7.302 -32.781   0.046  1.00  0.80           H  
ATOM    695 2HD2 ASN A  51       7.947 -31.391  -0.815  1.00  0.80           H  
ATOM    696  N   TRP A  52       8.045 -31.009  -5.848  1.00  0.82           N  
ATOM    697  CA  TRP A  52       7.824 -30.091  -6.971  1.00  0.82           C  
ATOM    698  C   TRP A  52       8.880 -30.042  -8.040  1.00  0.82           C  
ATOM    699  O   TRP A  52       8.573 -29.642  -9.162  1.00  0.82           O  
ATOM    700  CB  TRP A  52       7.476 -28.681  -6.505  1.00  0.82           C  
ATOM    701  CG  TRP A  52       6.063 -28.591  -6.120  1.00  0.82           C  
ATOM    702  CD1 TRP A  52       5.489 -28.608  -4.891  1.00  0.82           C  
ATOM    703  CD2 TRP A  52       4.982 -28.473  -7.074  1.00  0.82           C  
ATOM    704  NE1 TRP A  52       4.118 -28.523  -5.019  1.00  0.82           N  
ATOM    705  CE2 TRP A  52       3.802 -28.444  -6.353  1.00  0.82           C  
ATOM    706  CE3 TRP A  52       4.935 -28.396  -8.483  1.00  0.82           C  
ATOM    707  CZ2 TRP A  52       2.569 -28.352  -6.980  1.00  0.82           C  
ATOM    708  CZ3 TRP A  52       3.706 -28.297  -9.109  1.00  0.82           C  
ATOM    709  CH2 TRP A  52       2.557 -28.276  -8.381  1.00  0.82           C  
ATOM    710  H   TRP A  52       8.894 -30.920  -5.298  1.00  0.82           H  
ATOM    711  HA  TRP A  52       6.921 -30.436  -7.470  1.00  0.82           H  
ATOM    712 1HB  TRP A  52       8.099 -28.405  -5.692  1.00  0.82           H  
ATOM    713 2HB  TRP A  52       7.657 -27.972  -7.314  1.00  0.82           H  
ATOM    714  HD1 TRP A  52       6.029 -28.691  -3.952  1.00  0.82           H  
ATOM    715  HE1 TRP A  52       3.444 -28.526  -4.269  1.00  0.82           H  
ATOM    716  HE3 TRP A  52       5.854 -28.417  -9.068  1.00  0.82           H  
ATOM    717  HZ2 TRP A  52       1.636 -28.342  -6.422  1.00  0.82           H  
ATOM    718  HZ3 TRP A  52       3.681 -28.242 -10.198  1.00  0.82           H  
ATOM    719  HH2 TRP A  52       1.605 -28.205  -8.908  1.00  0.82           H  
ATOM    720  N   ILE A  53      10.109 -30.425  -7.750  1.00  0.85           N  
ATOM    721  CA  ILE A  53      11.100 -30.332  -8.805  1.00  0.85           C  
ATOM    722  C   ILE A  53      10.728 -31.138 -10.065  1.00  0.85           C  
ATOM    723  O   ILE A  53      10.680 -30.556 -11.158  1.00  0.85           O  
ATOM    724  CB  ILE A  53      12.509 -30.691  -8.317  1.00  0.85           C  
ATOM    725  CG1 ILE A  53      12.969 -29.651  -7.397  1.00  0.85           C  
ATOM    726  CG2 ILE A  53      13.475 -30.888  -9.449  1.00  0.85           C  
ATOM    727  CD1 ILE A  53      14.240 -30.020  -6.707  1.00  0.85           C  
ATOM    728  H   ILE A  53      10.353 -30.757  -6.814  1.00  0.85           H  
ATOM    729  HA  ILE A  53      11.151 -29.283  -9.105  1.00  0.85           H  
ATOM    730  HB  ILE A  53      12.458 -31.600  -7.731  1.00  0.85           H  
ATOM    731 1HG1 ILE A  53      13.096 -28.735  -7.951  1.00  0.85           H  
ATOM    732 2HG1 ILE A  53      12.203 -29.499  -6.643  1.00  0.85           H  
ATOM    733 1HG2 ILE A  53      14.451 -31.150  -9.044  1.00  0.85           H  
ATOM    734 2HG2 ILE A  53      13.132 -31.687 -10.098  1.00  0.85           H  
ATOM    735 3HG2 ILE A  53      13.565 -29.991 -10.015  1.00  0.85           H  
ATOM    736 1HD1 ILE A  53      14.553 -29.269  -6.005  1.00  0.85           H  
ATOM    737 2HD1 ILE A  53      14.127 -30.867  -6.208  1.00  0.85           H  
ATOM    738 3HD1 ILE A  53      15.023 -30.178  -7.439  1.00  0.85           H  
ATOM    739  N   PRO A  54      10.413 -32.459  -9.984  1.00  0.87           N  
ATOM    740  CA  PRO A  54      10.047 -33.256 -11.140  1.00  0.87           C  
ATOM    741  C   PRO A  54       8.731 -32.818 -11.759  1.00  0.87           C  
ATOM    742  O   PRO A  54       8.480 -33.075 -12.936  1.00  0.87           O  
ATOM    743  CB  PRO A  54       9.924 -34.671 -10.558  1.00  0.87           C  
ATOM    744  CG  PRO A  54       9.633 -34.473  -9.098  1.00  0.87           C  
ATOM    745  CD  PRO A  54      10.407 -33.247  -8.699  1.00  0.87           C  
ATOM    746  HA  PRO A  54      10.860 -33.205 -11.880  1.00  0.87           H  
ATOM    747 1HB  PRO A  54       9.118 -35.214 -11.073  1.00  0.87           H  
ATOM    748 2HB  PRO A  54      10.853 -35.235 -10.738  1.00  0.87           H  
ATOM    749 1HG  PRO A  54       8.549 -34.338  -8.956  1.00  0.87           H  
ATOM    750 2HG  PRO A  54       9.909 -35.361  -8.528  1.00  0.87           H  
ATOM    751 1HD  PRO A  54       9.838 -32.821  -7.897  1.00  0.87           H  
ATOM    752 2HD  PRO A  54      11.423 -33.525  -8.392  1.00  0.87           H  
ATOM    753  N   LEU A  55       7.894 -32.124 -10.995  1.00  0.90           N  
ATOM    754  CA  LEU A  55       6.599 -31.764 -11.531  1.00  0.90           C  
ATOM    755  C   LEU A  55       6.751 -30.461 -12.285  1.00  0.90           C  
ATOM    756  O   LEU A  55       6.218 -30.298 -13.380  1.00  0.90           O  
ATOM    757  CB  LEU A  55       5.596 -31.606 -10.400  1.00  0.90           C  
ATOM    758  CG  LEU A  55       5.408 -32.841  -9.498  1.00  0.90           C  
ATOM    759  CD1 LEU A  55       4.364 -32.505  -8.464  1.00  0.90           C  
ATOM    760  CD2 LEU A  55       5.064 -34.085 -10.314  1.00  0.90           C  
ATOM    761  H   LEU A  55       8.128 -31.884 -10.044  1.00  0.90           H  
ATOM    762  HA  LEU A  55       6.256 -32.540 -12.216  1.00  0.90           H  
ATOM    763 1HB  LEU A  55       5.930 -30.797  -9.767  1.00  0.90           H  
ATOM    764 2HB  LEU A  55       4.648 -31.339 -10.813  1.00  0.90           H  
ATOM    765  HG  LEU A  55       6.339 -33.021  -8.958  1.00  0.90           H  
ATOM    766 1HD1 LEU A  55       4.243 -33.338  -7.773  1.00  0.90           H  
ATOM    767 2HD1 LEU A  55       4.657 -31.618  -7.916  1.00  0.90           H  
ATOM    768 3HD1 LEU A  55       3.461 -32.314  -8.941  1.00  0.90           H  
ATOM    769 1HD2 LEU A  55       4.947 -34.945  -9.645  1.00  0.90           H  
ATOM    770 2HD2 LEU A  55       4.153 -33.928 -10.846  1.00  0.90           H  
ATOM    771 3HD2 LEU A  55       5.862 -34.290 -11.027  1.00  0.90           H  
ATOM    772  N   SER A  56       7.578 -29.566 -11.746  1.00  0.91           N  
ATOM    773  CA  SER A  56       7.833 -28.291 -12.383  1.00  0.91           C  
ATOM    774  C   SER A  56       8.446 -28.598 -13.732  1.00  0.91           C  
ATOM    775  O   SER A  56       8.068 -28.003 -14.748  1.00  0.91           O  
ATOM    776  CB  SER A  56       8.787 -27.468 -11.542  1.00  0.91           C  
ATOM    777  OG  SER A  56       8.210 -27.134 -10.310  1.00  0.91           O  
ATOM    778  H   SER A  56       8.010 -29.753 -10.850  1.00  0.91           H  
ATOM    779  HA  SER A  56       6.896 -27.753 -12.522  1.00  0.91           H  
ATOM    780 1HB  SER A  56       9.703 -28.035 -11.371  1.00  0.91           H  
ATOM    781 2HB  SER A  56       9.059 -26.568 -12.083  1.00  0.91           H  
ATOM    782  HG  SER A  56       8.182 -27.981  -9.808  1.00  0.91           H  
ATOM    783  N   THR A  57       9.325 -29.610 -13.740  1.00  0.91           N  
ATOM    784  CA  THR A  57       9.976 -30.074 -14.945  1.00  0.91           C  
ATOM    785  C   THR A  57       8.922 -30.540 -15.966  1.00  0.91           C  
ATOM    786  O   THR A  57       8.959 -30.125 -17.128  1.00  0.91           O  
ATOM    787  CB  THR A  57      10.939 -31.225 -14.606  1.00  0.91           C  
ATOM    788  OG1 THR A  57      11.941 -30.764 -13.683  1.00  0.91           O  
ATOM    789  CG2 THR A  57      11.608 -31.733 -15.862  1.00  0.91           C  
ATOM    790  H   THR A  57       9.589 -30.041 -12.852  1.00  0.91           H  
ATOM    791  HA  THR A  57      10.542 -29.250 -15.377  1.00  0.91           H  
ATOM    792  HB  THR A  57      10.389 -32.033 -14.151  1.00  0.91           H  
ATOM    793  HG1 THR A  57      11.512 -30.501 -12.833  1.00  0.91           H  
ATOM    794 1HG2 THR A  57      12.282 -32.548 -15.606  1.00  0.91           H  
ATOM    795 2HG2 THR A  57      10.848 -32.091 -16.557  1.00  0.91           H  
ATOM    796 3HG2 THR A  57      12.172 -30.923 -16.324  1.00  0.91           H  
ATOM    797  N   GLN A  58       7.927 -31.337 -15.528  1.00  0.89           N  
ATOM    798  CA  GLN A  58       6.864 -31.804 -16.436  1.00  0.89           C  
ATOM    799  C   GLN A  58       6.049 -30.658 -17.021  1.00  0.89           C  
ATOM    800  O   GLN A  58       5.543 -30.749 -18.142  1.00  0.89           O  
ATOM    801  CB  GLN A  58       5.864 -32.753 -15.754  1.00  0.89           C  
ATOM    802  CG  GLN A  58       6.384 -34.106 -15.413  1.00  0.89           C  
ATOM    803  CD  GLN A  58       5.310 -35.031 -14.821  1.00  0.89           C  
ATOM    804  OE1 GLN A  58       4.277 -34.645 -14.232  1.00  0.89           O  
ATOM    805  NE2 GLN A  58       5.563 -36.313 -15.013  1.00  0.89           N  
ATOM    806  H   GLN A  58       7.939 -31.673 -14.563  1.00  0.89           H  
ATOM    807  HA  GLN A  58       7.333 -32.336 -17.261  1.00  0.89           H  
ATOM    808 1HB  GLN A  58       5.514 -32.293 -14.828  1.00  0.89           H  
ATOM    809 2HB  GLN A  58       4.996 -32.879 -16.394  1.00  0.89           H  
ATOM    810 1HG  GLN A  58       6.764 -34.568 -16.321  1.00  0.89           H  
ATOM    811 2HG  GLN A  58       7.177 -34.010 -14.696  1.00  0.89           H  
ATOM    812 1HE2 GLN A  58       4.913 -37.037 -14.684  1.00  0.89           H  
ATOM    813 2HE2 GLN A  58       6.389 -36.594 -15.491  1.00  0.89           H  
ATOM    814  N   LEU A  59       5.947 -29.566 -16.276  1.00  0.85           N  
ATOM    815  CA  LEU A  59       5.174 -28.408 -16.692  1.00  0.85           C  
ATOM    816  C   LEU A  59       5.970 -27.469 -17.604  1.00  0.85           C  
ATOM    817  O   LEU A  59       5.465 -26.419 -18.020  1.00  0.85           O  
ATOM    818  CB  LEU A  59       4.695 -27.657 -15.456  1.00  0.85           C  
ATOM    819  CG  LEU A  59       3.775 -28.465 -14.564  1.00  0.85           C  
ATOM    820  CD1 LEU A  59       3.451 -27.644 -13.324  1.00  0.85           C  
ATOM    821  CD2 LEU A  59       2.566 -28.889 -15.349  1.00  0.85           C  
ATOM    822  H   LEU A  59       6.373 -29.574 -15.347  1.00  0.85           H  
ATOM    823  HA  LEU A  59       4.304 -28.760 -17.242  1.00  0.85           H  
ATOM    824 1HB  LEU A  59       5.563 -27.389 -14.864  1.00  0.85           H  
ATOM    825 2HB  LEU A  59       4.177 -26.750 -15.760  1.00  0.85           H  
ATOM    826  HG  LEU A  59       4.280 -29.353 -14.246  1.00  0.85           H  
ATOM    827 1HD1 LEU A  59       2.823 -28.206 -12.658  1.00  0.85           H  
ATOM    828 2HD1 LEU A  59       4.377 -27.394 -12.810  1.00  0.85           H  
ATOM    829 3HD1 LEU A  59       2.945 -26.731 -13.625  1.00  0.85           H  
ATOM    830 1HD2 LEU A  59       1.933 -29.503 -14.723  1.00  0.85           H  
ATOM    831 2HD2 LEU A  59       2.029 -28.012 -15.683  1.00  0.85           H  
ATOM    832 3HD2 LEU A  59       2.884 -29.476 -16.210  1.00  0.85           H  
ATOM    833  N   GLY A  60       7.215 -27.839 -17.916  1.00  0.81           N  
ATOM    834  CA  GLY A  60       8.059 -27.042 -18.786  1.00  0.81           C  
ATOM    835  C   GLY A  60       8.867 -25.969 -18.069  1.00  0.81           C  
ATOM    836  O   GLY A  60       9.422 -25.084 -18.721  1.00  0.81           O  
ATOM    837  H   GLY A  60       7.603 -28.708 -17.551  1.00  0.81           H  
ATOM    838 1HA  GLY A  60       8.745 -27.713 -19.303  1.00  0.81           H  
ATOM    839 2HA  GLY A  60       7.443 -26.579 -19.551  1.00  0.81           H  
ATOM    840  N   TYR A  61       8.936 -26.026 -16.746  1.00  0.76           N  
ATOM    841  CA  TYR A  61       9.681 -25.021 -16.005  1.00  0.76           C  
ATOM    842  C   TYR A  61      10.978 -25.563 -15.453  1.00  0.76           C  
ATOM    843  O   TYR A  61      11.086 -26.743 -15.118  1.00  0.76           O  
ATOM    844  CB  TYR A  61       8.897 -24.479 -14.825  1.00  0.76           C  
ATOM    845  CG  TYR A  61       7.710 -23.639 -15.106  1.00  0.76           C  
ATOM    846  CD1 TYR A  61       6.434 -24.189 -15.169  1.00  0.76           C  
ATOM    847  CD2 TYR A  61       7.898 -22.299 -15.285  1.00  0.76           C  
ATOM    848  CE1 TYR A  61       5.336 -23.364 -15.411  1.00  0.76           C  
ATOM    849  CE2 TYR A  61       6.842 -21.485 -15.531  1.00  0.76           C  
ATOM    850  CZ  TYR A  61       5.548 -21.994 -15.589  1.00  0.76           C  
ATOM    851  OH  TYR A  61       4.489 -21.114 -15.830  1.00  0.76           O  
ATOM    852  H   TYR A  61       8.482 -26.782 -16.232  1.00  0.76           H  
ATOM    853  HA  TYR A  61       9.927 -24.198 -16.675  1.00  0.76           H  
ATOM    854 1HB  TYR A  61       8.574 -25.313 -14.204  1.00  0.76           H  
ATOM    855 2HB  TYR A  61       9.575 -23.882 -14.222  1.00  0.76           H  
ATOM    856  HD1 TYR A  61       6.298 -25.253 -15.024  1.00  0.76           H  
ATOM    857  HD2 TYR A  61       8.907 -21.881 -15.232  1.00  0.76           H  
ATOM    858  HE1 TYR A  61       4.332 -23.784 -15.460  1.00  0.76           H  
ATOM    859  HE2 TYR A  61       7.019 -20.422 -15.678  1.00  0.76           H  
ATOM    860  HH  TYR A  61       3.612 -21.533 -15.657  1.00  0.76           H  
ATOM    861  N   THR A  62      11.954 -24.680 -15.308  1.00  0.72           N  
ATOM    862  CA  THR A  62      13.187 -25.049 -14.650  1.00  0.72           C  
ATOM    863  C   THR A  62      13.139 -24.550 -13.217  1.00  0.72           C  
ATOM    864  O   THR A  62      13.166 -23.343 -12.985  1.00  0.72           O  
ATOM    865  CB  THR A  62      14.393 -24.412 -15.333  1.00  0.72           C  
ATOM    866  OG1 THR A  62      14.490 -24.875 -16.688  1.00  0.72           O  
ATOM    867  CG2 THR A  62      15.668 -24.736 -14.560  1.00  0.72           C  
ATOM    868  H   THR A  62      11.815 -23.726 -15.648  1.00  0.72           H  
ATOM    869  HA  THR A  62      13.296 -26.126 -14.693  1.00  0.72           H  
ATOM    870  HB  THR A  62      14.238 -23.354 -15.351  1.00  0.72           H  
ATOM    871  HG1 THR A  62      13.687 -24.642 -17.166  1.00  0.72           H  
ATOM    872 1HG2 THR A  62      16.525 -24.268 -15.044  1.00  0.72           H  
ATOM    873 2HG2 THR A  62      15.581 -24.363 -13.534  1.00  0.72           H  
ATOM    874 3HG2 THR A  62      15.786 -25.811 -14.546  1.00  0.72           H  
ATOM    875  N   PRO A  63      13.053 -25.412 -12.215  1.00  0.69           N  
ATOM    876  CA  PRO A  63      12.976 -24.953 -10.872  1.00  0.69           C  
ATOM    877  C   PRO A  63      14.279 -24.404 -10.420  1.00  0.69           C  
ATOM    878  O   PRO A  63      15.350 -24.950 -10.735  1.00  0.69           O  
ATOM    879  CB  PRO A  63      12.583 -26.200 -10.108  1.00  0.69           C  
ATOM    880  CG  PRO A  63      13.110 -27.343 -10.952  1.00  0.69           C  
ATOM    881  CD  PRO A  63      13.021 -26.863 -12.390  1.00  0.69           C  
ATOM    882  HA  PRO A  63      12.223 -24.181 -10.782  1.00  0.69           H  
ATOM    883 1HB  PRO A  63      13.020 -26.162  -9.099  1.00  0.69           H  
ATOM    884 2HB  PRO A  63      11.493 -26.226  -9.983  1.00  0.69           H  
ATOM    885 1HG  PRO A  63      14.131 -27.618 -10.651  1.00  0.69           H  
ATOM    886 2HG  PRO A  63      12.483 -28.223 -10.806  1.00  0.69           H  
ATOM    887 1HD  PRO A  63      13.903 -27.234 -12.929  1.00  0.69           H  
ATOM    888 2HD  PRO A  63      12.074 -27.188 -12.851  1.00  0.69           H  
ATOM    889  N   CYS A  64      14.133 -23.386  -9.612  1.00  0.68           N  
ATOM    890  CA  CYS A  64      15.176 -22.765  -8.870  1.00  0.68           C  
ATOM    891  C   CYS A  64      14.693 -22.749  -7.456  1.00  0.68           C  
ATOM    892  O   CYS A  64      13.481 -22.772  -7.230  1.00  0.68           O  
ATOM    893  CB  CYS A  64      15.458 -21.374  -9.411  1.00  0.68           C  
ATOM    894  SG  CYS A  64      16.040 -21.370 -11.159  1.00  0.68           S  
ATOM    895  H   CYS A  64      13.198 -22.997  -9.513  1.00  0.68           H  
ATOM    896  HA  CYS A  64      16.053 -23.375  -8.908  1.00  0.68           H  
ATOM    897 1HB  CYS A  64      14.555 -20.769  -9.349  1.00  0.68           H  
ATOM    898 2HB  CYS A  64      16.212 -20.917  -8.801  1.00  0.68           H  
ATOM    899  N   TRP A  65      15.600 -22.707  -6.507  1.00  0.69           N  
ATOM    900  CA  TRP A  65      15.135 -22.732  -5.145  1.00  0.69           C  
ATOM    901  C   TRP A  65      15.834 -21.699  -4.364  1.00  0.69           C  
ATOM    902  O   TRP A  65      16.978 -21.325  -4.655  1.00  0.69           O  
ATOM    903  CB  TRP A  65      15.449 -24.066  -4.472  1.00  0.69           C  
ATOM    904  CG  TRP A  65      15.068 -25.147  -5.297  1.00  0.69           C  
ATOM    905  CD1 TRP A  65      13.938 -25.837  -5.352  1.00  0.69           C  
ATOM    906  CD2 TRP A  65      15.934 -25.710  -6.255  1.00  0.69           C  
ATOM    907  NE1 TRP A  65      14.026 -26.755  -6.329  1.00  0.69           N  
ATOM    908  CE2 TRP A  65      15.257 -26.682  -6.889  1.00  0.69           C  
ATOM    909  CE3 TRP A  65      17.210 -25.452  -6.607  1.00  0.69           C  
ATOM    910  CZ2 TRP A  65      15.834 -27.419  -7.908  1.00  0.69           C  
ATOM    911  CZ3 TRP A  65      17.787 -26.189  -7.583  1.00  0.69           C  
ATOM    912  CH2 TRP A  65      17.128 -27.135  -8.206  1.00  0.69           C  
ATOM    913  H   TRP A  65      16.587 -22.699  -6.749  1.00  0.69           H  
ATOM    914  HA  TRP A  65      14.066 -22.535  -5.111  1.00  0.69           H  
ATOM    915 1HB  TRP A  65      16.518 -24.133  -4.265  1.00  0.69           H  
ATOM    916 2HB  TRP A  65      14.915 -24.138  -3.524  1.00  0.69           H  
ATOM    917  HD1 TRP A  65      13.080 -25.677  -4.726  1.00  0.69           H  
ATOM    918  HE1 TRP A  65      13.307 -27.408  -6.595  1.00  0.69           H  
ATOM    919  HE3 TRP A  65      17.747 -24.675  -6.096  1.00  0.69           H  
ATOM    920  HZ2 TRP A  65      15.319 -28.200  -8.444  1.00  0.69           H  
ATOM    921  HZ3 TRP A  65      18.796 -25.995  -7.852  1.00  0.69           H  
ATOM    922  HH2 TRP A  65      17.653 -27.684  -8.955  1.00  0.69           H  
ATOM    923  N   ILE A  66      15.164 -21.287  -3.326  1.00  0.73           N  
ATOM    924  CA  ILE A  66      15.792 -20.408  -2.391  1.00  0.73           C  
ATOM    925  C   ILE A  66      16.029 -21.129  -1.081  1.00  0.73           C  
ATOM    926  O   ILE A  66      15.161 -21.839  -0.568  1.00  0.73           O  
ATOM    927  CB  ILE A  66      14.952 -19.155  -2.205  1.00  0.73           C  
ATOM    928  CG1 ILE A  66      15.608 -18.198  -1.320  1.00  0.73           C  
ATOM    929  CG2 ILE A  66      13.626 -19.501  -1.702  1.00  0.73           C  
ATOM    930  CD1 ILE A  66      14.953 -16.925  -1.406  1.00  0.73           C  
ATOM    931  H   ILE A  66      14.199 -21.604  -3.199  1.00  0.73           H  
ATOM    932  HA  ILE A  66      16.749 -20.103  -2.791  1.00  0.73           H  
ATOM    933  HB  ILE A  66      14.851 -18.661  -3.158  1.00  0.73           H  
ATOM    934 1HG1 ILE A  66      15.553 -18.537  -0.304  1.00  0.73           H  
ATOM    935 2HG1 ILE A  66      16.661 -18.083  -1.597  1.00  0.73           H  
ATOM    936 1HG2 ILE A  66      13.027 -18.600  -1.598  1.00  0.73           H  
ATOM    937 2HG2 ILE A  66      13.162 -20.175  -2.413  1.00  0.73           H  
ATOM    938 3HG2 ILE A  66      13.733 -19.983  -0.741  1.00  0.73           H  
ATOM    939 1HD1 ILE A  66      15.422 -16.245  -0.751  1.00  0.73           H  
ATOM    940 2HD1 ILE A  66      15.031 -16.579  -2.430  1.00  0.73           H  
ATOM    941 3HD1 ILE A  66      13.906 -17.024  -1.125  1.00  0.73           H  
ATOM    942  N   SER A  67      17.218 -20.929  -0.547  1.00  0.77           N  
ATOM    943  CA  SER A  67      17.613 -21.472   0.740  1.00  0.77           C  
ATOM    944  C   SER A  67      18.179 -20.342   1.606  1.00  0.77           C  
ATOM    945  O   SER A  67      19.389 -20.106   1.607  1.00  0.77           O  
ATOM    946  CB  SER A  67      18.573 -22.632   0.608  1.00  0.77           C  
ATOM    947  OG  SER A  67      17.937 -23.744  -0.004  1.00  0.77           O  
ATOM    948  H   SER A  67      17.886 -20.366  -1.079  1.00  0.77           H  
ATOM    949  HA  SER A  67      16.740 -21.911   1.197  1.00  0.77           H  
ATOM    950 1HB  SER A  67      19.438 -22.328   0.018  1.00  0.77           H  
ATOM    951 2HB  SER A  67      18.931 -22.914   1.599  1.00  0.77           H  
ATOM    952  HG  SER A  67      17.889 -23.523  -0.943  1.00  0.77           H  
ATOM    953  N   PRO A  68      17.295 -19.594   2.281  1.00  0.81           N  
ATOM    954  CA  PRO A  68      17.531 -18.413   3.072  1.00  0.81           C  
ATOM    955  C   PRO A  68      18.232 -18.916   4.326  1.00  0.81           C  
ATOM    956  O   PRO A  68      18.457 -20.127   4.417  1.00  0.81           O  
ATOM    957  CB  PRO A  68      16.105 -17.896   3.262  1.00  0.81           C  
ATOM    958  CG  PRO A  68      15.278 -19.085   3.288  1.00  0.81           C  
ATOM    959  CD  PRO A  68      15.875 -20.031   2.345  1.00  0.81           C  
ATOM    960  HA  PRO A  68      18.162 -17.716   2.503  1.00  0.81           H  
ATOM    961 1HB  PRO A  68      15.976 -17.360   4.163  1.00  0.81           H  
ATOM    962 2HB  PRO A  68      15.844 -17.207   2.447  1.00  0.81           H  
ATOM    963 1HG  PRO A  68      15.307 -19.475   4.311  1.00  0.81           H  
ATOM    964 2HG  PRO A  68      14.235 -18.835   3.047  1.00  0.81           H  
ATOM    965 1HD  PRO A  68      15.776 -21.015   2.826  1.00  0.81           H  
ATOM    966 2HD  PRO A  68      15.368 -19.978   1.388  1.00  0.81           H  
ATOM    967  N   PRO A  69      18.641 -18.061   5.277  1.00  0.83           N  
ATOM    968  CA  PRO A  69      19.313 -18.467   6.486  1.00  0.83           C  
ATOM    969  C   PRO A  69      18.601 -19.707   7.032  1.00  0.83           C  
ATOM    970  O   PRO A  69      17.381 -19.854   6.852  1.00  0.83           O  
ATOM    971  CB  PRO A  69      19.236 -17.213   7.351  1.00  0.83           C  
ATOM    972  CG  PRO A  69      19.174 -16.083   6.336  1.00  0.83           C  
ATOM    973  CD  PRO A  69      18.348 -16.627   5.208  1.00  0.83           C  
ATOM    974  HA  PRO A  69      20.347 -18.684   6.197  1.00  0.83           H  
ATOM    975 1HB  PRO A  69      18.354 -17.256   8.006  1.00  0.83           H  
ATOM    976 2HB  PRO A  69      20.120 -17.139   8.001  1.00  0.83           H  
ATOM    977 1HG  PRO A  69      18.720 -15.204   6.795  1.00  0.83           H  
ATOM    978 2HG  PRO A  69      20.187 -15.792   6.022  1.00  0.83           H  
ATOM    979 1HD  PRO A  69      17.318 -16.411   5.465  1.00  0.83           H  
ATOM    980 2HD  PRO A  69      18.628 -16.224   4.253  1.00  0.83           H  
ATOM    981  N   PRO A  70      19.321 -20.551   7.784  1.00  0.82           N  
ATOM    982  CA  PRO A  70      18.946 -21.899   8.143  1.00  0.82           C  
ATOM    983  C   PRO A  70      17.506 -22.086   8.528  1.00  0.82           C  
ATOM    984  O   PRO A  70      16.985 -21.485   9.480  1.00  0.82           O  
ATOM    985  CB  PRO A  70      19.853 -22.166   9.350  1.00  0.82           C  
ATOM    986  CG  PRO A  70      21.088 -21.356   9.065  1.00  0.82           C  
ATOM    987  CD  PRO A  70      20.573 -20.084   8.441  1.00  0.82           C  
ATOM    988  HA  PRO A  70      19.205 -22.569   7.312  1.00  0.82           H  
ATOM    989 1HB  PRO A  70      19.343 -21.868  10.277  1.00  0.82           H  
ATOM    990 2HB  PRO A  70      20.056 -23.245   9.429  1.00  0.82           H  
ATOM    991 1HG  PRO A  70      21.647 -21.176   9.996  1.00  0.82           H  
ATOM    992 2HG  PRO A  70      21.760 -21.915   8.396  1.00  0.82           H  
ATOM    993 1HD  PRO A  70      20.347 -19.329   9.210  1.00  0.82           H  
ATOM    994 2HD  PRO A  70      21.324 -19.745   7.731  1.00  0.82           H  
ATOM    995  N   PHE A  71      16.887 -22.965   7.744  1.00  0.79           N  
ATOM    996  CA  PHE A  71      15.536 -23.460   7.910  1.00  0.79           C  
ATOM    997  C   PHE A  71      14.446 -22.394   8.019  1.00  0.79           C  
ATOM    998  O   PHE A  71      13.356 -22.661   8.526  1.00  0.79           O  
ATOM    999  CB  PHE A  71      15.548 -24.323   9.147  1.00  0.79           C  
ATOM   1000  CG  PHE A  71      16.531 -25.405   9.107  1.00  0.79           C  
ATOM   1001  CD1 PHE A  71      17.654 -25.327   9.906  1.00  0.79           C  
ATOM   1002  CD2 PHE A  71      16.370 -26.489   8.291  1.00  0.79           C  
ATOM   1003  CE1 PHE A  71      18.596 -26.321   9.886  1.00  0.79           C  
ATOM   1004  CE2 PHE A  71      17.304 -27.488   8.260  1.00  0.79           C  
ATOM   1005  CZ  PHE A  71      18.424 -27.407   9.060  1.00  0.79           C  
ATOM   1006  H   PHE A  71      17.418 -23.348   6.977  1.00  0.79           H  
ATOM   1007  HA  PHE A  71      15.303 -24.082   7.046  1.00  0.79           H  
ATOM   1008 1HB  PHE A  71      15.811 -23.723   9.980  1.00  0.79           H  
ATOM   1009 2HB  PHE A  71      14.603 -24.731   9.326  1.00  0.79           H  
ATOM   1010  HD1 PHE A  71      17.783 -24.463  10.560  1.00  0.79           H  
ATOM   1011  HD2 PHE A  71      15.492 -26.555   7.658  1.00  0.79           H  
ATOM   1012  HE1 PHE A  71      19.478 -26.250  10.522  1.00  0.79           H  
ATOM   1013  HE2 PHE A  71      17.161 -28.342   7.601  1.00  0.79           H  
ATOM   1014  HZ  PHE A  71      19.169 -28.202   9.036  1.00  0.79           H  
ATOM   1015  N   MET A  72      14.714 -21.170   7.569  1.00  0.75           N  
ATOM   1016  CA  MET A  72      13.732 -20.093   7.693  1.00  0.75           C  
ATOM   1017  C   MET A  72      13.269 -19.945   9.140  1.00  0.75           C  
ATOM   1018  O   MET A  72      12.112 -19.615   9.414  1.00  0.75           O  
ATOM   1019  CB  MET A  72      12.519 -20.313   6.787  1.00  0.75           C  
ATOM   1020  CG  MET A  72      12.825 -20.228   5.362  1.00  0.75           C  
ATOM   1021  SD  MET A  72      11.434 -20.527   4.361  1.00  0.75           S  
ATOM   1022  CE  MET A  72      10.539 -19.039   4.574  1.00  0.75           C  
ATOM   1023  H   MET A  72      15.637 -20.953   7.180  1.00  0.75           H  
ATOM   1024  HA  MET A  72      14.215 -19.159   7.402  1.00  0.75           H  
ATOM   1025 1HB  MET A  72      12.070 -21.285   6.965  1.00  0.75           H  
ATOM   1026 2HB  MET A  72      11.760 -19.565   7.012  1.00  0.75           H  
ATOM   1027 1HG  MET A  72      13.176 -19.228   5.163  1.00  0.75           H  
ATOM   1028 2HG  MET A  72      13.603 -20.947   5.102  1.00  0.75           H  
ATOM   1029 1HE  MET A  72       9.621 -19.092   4.009  1.00  0.75           H  
ATOM   1030 2HE  MET A  72      10.316 -18.911   5.618  1.00  0.75           H  
ATOM   1031 3HE  MET A  72      11.142 -18.210   4.226  1.00  0.75           H  
ATOM   1032  N   LEU A  73      14.183 -20.156  10.078  1.00  0.70           N  
ATOM   1033  CA  LEU A  73      13.842 -19.973  11.470  1.00  0.70           C  
ATOM   1034  C   LEU A  73      14.148 -18.560  11.908  1.00  0.70           C  
ATOM   1035  O   LEU A  73      13.688 -18.099  12.953  1.00  0.70           O  
ATOM   1036  CB  LEU A  73      14.558 -21.007  12.276  1.00  0.70           C  
ATOM   1037  CG  LEU A  73      14.132 -22.371  11.917  1.00  0.70           C  
ATOM   1038  CD1 LEU A  73      14.928 -23.325  12.654  1.00  0.70           C  
ATOM   1039  CD2 LEU A  73      12.654 -22.549  12.190  1.00  0.70           C  
ATOM   1040  H   LEU A  73      15.117 -20.487   9.818  1.00  0.70           H  
ATOM   1041  HA  LEU A  73      12.790 -20.158  11.593  1.00  0.70           H  
ATOM   1042 1HB  LEU A  73      15.623 -20.927  12.061  1.00  0.70           H  
ATOM   1043 2HB  LEU A  73      14.396 -20.848  13.331  1.00  0.70           H  
ATOM   1044  HG  LEU A  73      14.295 -22.512  10.886  1.00  0.70           H  
ATOM   1045 1HD1 LEU A  73      14.628 -24.302  12.356  1.00  0.70           H  
ATOM   1046 2HD1 LEU A  73      15.982 -23.181  12.421  1.00  0.70           H  
ATOM   1047 3HD1 LEU A  73      14.757 -23.188  13.720  1.00  0.70           H  
ATOM   1048 1HD2 LEU A  73      12.357 -23.550  11.905  1.00  0.70           H  
ATOM   1049 2HD2 LEU A  73      12.454 -22.396  13.243  1.00  0.70           H  
ATOM   1050 3HD2 LEU A  73      12.091 -21.825  11.608  1.00  0.70           H  
ATOM   1051  N   ASN A  74      14.881 -17.858  11.059  1.00  0.66           N  
ATOM   1052  CA  ASN A  74      15.285 -16.492  11.298  1.00  0.66           C  
ATOM   1053  C   ASN A  74      14.202 -15.585  10.739  1.00  0.66           C  
ATOM   1054  O   ASN A  74      13.268 -16.045  10.086  1.00  0.66           O  
ATOM   1055  CB  ASN A  74      16.650 -16.216  10.674  1.00  0.66           C  
ATOM   1056  CG  ASN A  74      17.436 -15.058  11.335  1.00  0.66           C  
ATOM   1057  OD1 ASN A  74      16.863 -14.103  11.870  1.00  0.66           O  
ATOM   1058  ND2 ASN A  74      18.740 -15.155  11.303  1.00  0.66           N  
ATOM   1059  H   ASN A  74      15.187 -18.311  10.212  1.00  0.66           H  
ATOM   1060  HA  ASN A  74      15.346 -16.318  12.373  1.00  0.66           H  
ATOM   1061 1HB  ASN A  74      17.257 -17.124  10.724  1.00  0.66           H  
ATOM   1062 2HB  ASN A  74      16.514 -15.979   9.615  1.00  0.66           H  
ATOM   1063 1HD2 ASN A  74      19.305 -14.441  11.720  1.00  0.66           H  
ATOM   1064 2HD2 ASN A  74      19.174 -15.945  10.874  1.00  0.66           H  
ATOM   1065  N   ASP A  75      14.355 -14.308  10.995  1.00  0.64           N  
ATOM   1066  CA  ASP A  75      13.446 -13.256  10.603  1.00  0.64           C  
ATOM   1067  C   ASP A  75      13.001 -13.295   9.134  1.00  0.64           C  
ATOM   1068  O   ASP A  75      13.821 -13.255   8.210  1.00  0.64           O  
ATOM   1069  CB  ASP A  75      14.108 -11.909  10.930  1.00  0.64           C  
ATOM   1070  CG  ASP A  75      13.216 -10.720  10.702  1.00  0.64           C  
ATOM   1071  OD1 ASP A  75      12.150 -10.909  10.178  1.00  0.64           O  
ATOM   1072  OD2 ASP A  75      13.568  -9.634  11.034  1.00  0.64           O  
ATOM   1073  H   ASP A  75      15.177 -14.046  11.520  1.00  0.64           H  
ATOM   1074  HA  ASP A  75      12.553 -13.353  11.223  1.00  0.64           H  
ATOM   1075 1HB  ASP A  75      14.420 -11.911  11.977  1.00  0.64           H  
ATOM   1076 2HB  ASP A  75      15.010 -11.799  10.333  1.00  0.64           H  
ATOM   1077  N   THR A  76      11.675 -13.300   8.952  1.00  0.63           N  
ATOM   1078  CA  THR A  76      10.968 -13.264   7.673  1.00  0.63           C  
ATOM   1079  C   THR A  76      11.504 -12.147   6.776  1.00  0.63           C  
ATOM   1080  O   THR A  76      11.545 -12.288   5.551  1.00  0.63           O  
ATOM   1081  CB  THR A  76       9.464 -13.035   7.928  1.00  0.63           C  
ATOM   1082  OG1 THR A  76       8.932 -14.121   8.685  1.00  0.63           O  
ATOM   1083  CG2 THR A  76       8.623 -12.838   6.664  1.00  0.63           C  
ATOM   1084  H   THR A  76      11.094 -13.313   9.790  1.00  0.63           H  
ATOM   1085  HA  THR A  76      11.109 -14.217   7.170  1.00  0.63           H  
ATOM   1086  HB  THR A  76       9.404 -12.152   8.525  1.00  0.63           H  
ATOM   1087  HG1 THR A  76       9.248 -14.019   9.611  1.00  0.63           H  
ATOM   1088 1HG2 THR A  76       7.593 -12.646   6.949  1.00  0.63           H  
ATOM   1089 2HG2 THR A  76       9.005 -11.991   6.090  1.00  0.63           H  
ATOM   1090 3HG2 THR A  76       8.649 -13.713   6.079  1.00  0.63           H  
ATOM   1091  N   GLN A  77      11.860 -11.010   7.379  1.00  0.63           N  
ATOM   1092  CA  GLN A  77      12.318  -9.842   6.640  1.00  0.63           C  
ATOM   1093  C   GLN A  77      13.660 -10.139   5.960  1.00  0.63           C  
ATOM   1094  O   GLN A  77      13.952  -9.606   4.889  1.00  0.63           O  
ATOM   1095  CB  GLN A  77      12.480  -8.665   7.596  1.00  0.63           C  
ATOM   1096  CG  GLN A  77      11.173  -8.246   8.212  1.00  0.63           C  
ATOM   1097  CD  GLN A  77      11.313  -7.127   9.181  1.00  0.63           C  
ATOM   1098  OE1 GLN A  77      10.862  -6.004   8.894  1.00  0.63           O  
ATOM   1099  NE2 GLN A  77      11.970  -7.399  10.319  1.00  0.63           N  
ATOM   1100  H   GLN A  77      11.831 -10.969   8.404  1.00  0.63           H  
ATOM   1101  HA  GLN A  77      11.581  -9.595   5.876  1.00  0.63           H  
ATOM   1102 1HB  GLN A  77      13.171  -8.932   8.398  1.00  0.63           H  
ATOM   1103 2HB  GLN A  77      12.897  -7.812   7.067  1.00  0.63           H  
ATOM   1104 1HG  GLN A  77      10.505  -7.947   7.437  1.00  0.63           H  
ATOM   1105 2HG  GLN A  77      10.763  -9.105   8.748  1.00  0.63           H  
ATOM   1106 1HE2 GLN A  77      12.128  -6.722  11.065  1.00  0.63           H  
ATOM   1107 2HE2 GLN A  77      12.369  -8.330  10.495  1.00  0.63           H  
ATOM   1108  N   VAL A  78      14.481 -10.996   6.578  1.00  0.62           N  
ATOM   1109  CA  VAL A  78      15.773 -11.349   6.012  1.00  0.62           C  
ATOM   1110  C   VAL A  78      15.493 -12.346   4.920  1.00  0.62           C  
ATOM   1111  O   VAL A  78      16.005 -12.234   3.807  1.00  0.62           O  
ATOM   1112  CB  VAL A  78      16.728 -11.943   7.061  1.00  0.62           C  
ATOM   1113  CG1 VAL A  78      17.998 -12.412   6.383  1.00  0.62           C  
ATOM   1114  CG2 VAL A  78      17.031 -10.897   8.108  1.00  0.62           C  
ATOM   1115  H   VAL A  78      14.191 -11.455   7.436  1.00  0.62           H  
ATOM   1116  HA  VAL A  78      16.235 -10.461   5.576  1.00  0.62           H  
ATOM   1117  HB  VAL A  78      16.259 -12.811   7.534  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  78      18.672 -12.835   7.124  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  78      17.750 -13.170   5.640  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  78      18.475 -11.570   5.899  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  78      17.701 -11.316   8.859  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  78      17.503 -10.037   7.634  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  78      16.100 -10.585   8.583  1.00  0.62           H  
ATOM   1124  N   ASN A  79      14.601 -13.296   5.220  1.00  0.61           N  
ATOM   1125  CA  ASN A  79      14.244 -14.302   4.230  1.00  0.61           C  
ATOM   1126  C   ASN A  79      13.722 -13.584   2.984  1.00  0.61           C  
ATOM   1127  O   ASN A  79      14.006 -13.993   1.853  1.00  0.61           O  
ATOM   1128  CB  ASN A  79      13.153 -15.214   4.746  1.00  0.61           C  
ATOM   1129  CG  ASN A  79      13.537 -16.133   5.828  1.00  0.61           C  
ATOM   1130  OD1 ASN A  79      14.705 -16.420   6.110  1.00  0.61           O  
ATOM   1131  ND2 ASN A  79      12.517 -16.612   6.465  1.00  0.61           N  
ATOM   1132  H   ASN A  79      14.202 -13.323   6.161  1.00  0.61           H  
ATOM   1133  HA  ASN A  79      15.130 -14.876   3.955  1.00  0.61           H  
ATOM   1134 1HB  ASN A  79      12.323 -14.614   5.087  1.00  0.61           H  
ATOM   1135 2HB  ASN A  79      12.783 -15.811   3.915  1.00  0.61           H  
ATOM   1136 1HD2 ASN A  79      12.640 -17.249   7.227  1.00  0.61           H  
ATOM   1137 2HD2 ASN A  79      11.605 -16.330   6.171  1.00  0.61           H  
ATOM   1138  N   THR A  80      13.006 -12.478   3.203  1.00  0.61           N  
ATOM   1139  CA  THR A  80      12.487 -11.685   2.122  1.00  0.61           C  
ATOM   1140  C   THR A  80      13.596 -11.081   1.303  1.00  0.61           C  
ATOM   1141  O   THR A  80      13.546 -11.161   0.082  1.00  0.61           O  
ATOM   1142  CB  THR A  80      11.600 -10.554   2.600  1.00  0.61           C  
ATOM   1143  OG1 THR A  80      10.483 -11.078   3.316  1.00  0.61           O  
ATOM   1144  CG2 THR A  80      11.144  -9.841   1.361  1.00  0.61           C  
ATOM   1145  H   THR A  80      12.776 -12.217   4.155  1.00  0.61           H  
ATOM   1146  HA  THR A  80      11.913 -12.319   1.456  1.00  0.61           H  
ATOM   1147  HB  THR A  80      12.145  -9.874   3.237  1.00  0.61           H  
ATOM   1148  HG1 THR A  80      10.822 -11.601   4.076  1.00  0.61           H  
ATOM   1149 1HG2 THR A  80      10.507  -9.018   1.577  1.00  0.61           H  
ATOM   1150 2HG2 THR A  80      12.019  -9.469   0.847  1.00  0.61           H  
ATOM   1151 3HG2 THR A  80      10.612 -10.548   0.726  1.00  0.61           H  
ATOM   1152  N   GLU A  81      14.628 -10.515   1.929  1.00  0.61           N  
ATOM   1153  CA  GLU A  81      15.679  -9.915   1.116  1.00  0.61           C  
ATOM   1154  C   GLU A  81      16.303 -10.986   0.218  1.00  0.61           C  
ATOM   1155  O   GLU A  81      16.596 -10.744  -0.959  1.00  0.61           O  
ATOM   1156  CB  GLU A  81      16.762  -9.268   1.979  1.00  0.61           C  
ATOM   1157  CG  GLU A  81      16.334  -8.022   2.730  1.00  0.61           C  
ATOM   1158  CD  GLU A  81      17.484  -7.379   3.430  1.00  0.61           C  
ATOM   1159  OE1 GLU A  81      18.570  -7.915   3.351  1.00  0.61           O  
ATOM   1160  OE2 GLU A  81      17.324  -6.324   4.009  1.00  0.61           O  
ATOM   1161  H   GLU A  81      14.645 -10.455   2.953  1.00  0.61           H  
ATOM   1162  HA  GLU A  81      15.233  -9.148   0.483  1.00  0.61           H  
ATOM   1163 1HB  GLU A  81      17.105  -9.995   2.719  1.00  0.61           H  
ATOM   1164 2HB  GLU A  81      17.621  -9.011   1.357  1.00  0.61           H  
ATOM   1165 1HG  GLU A  81      15.881  -7.319   2.041  1.00  0.61           H  
ATOM   1166 2HG  GLU A  81      15.581  -8.300   3.463  1.00  0.61           H  
ATOM   1167  N   TYR A  82      16.444 -12.208   0.750  1.00  0.61           N  
ATOM   1168  CA  TYR A  82      16.962 -13.299  -0.071  1.00  0.61           C  
ATOM   1169  C   TYR A  82      16.007 -13.564  -1.248  1.00  0.61           C  
ATOM   1170  O   TYR A  82      16.460 -13.751  -2.380  1.00  0.61           O  
ATOM   1171  CB  TYR A  82      17.205 -14.554   0.784  1.00  0.61           C  
ATOM   1172  CG  TYR A  82      18.505 -14.585   1.610  1.00  0.61           C  
ATOM   1173  CD1 TYR A  82      18.687 -13.783   2.727  1.00  0.61           C  
ATOM   1174  CD2 TYR A  82      19.506 -15.472   1.250  1.00  0.61           C  
ATOM   1175  CE1 TYR A  82      19.859 -13.860   3.465  1.00  0.61           C  
ATOM   1176  CE2 TYR A  82      20.672 -15.550   1.994  1.00  0.61           C  
ATOM   1177  CZ  TYR A  82      20.846 -14.745   3.097  1.00  0.61           C  
ATOM   1178  OH  TYR A  82      21.997 -14.829   3.849  1.00  0.61           O  
ATOM   1179  H   TYR A  82      16.193 -12.353   1.732  1.00  0.61           H  
ATOM   1180  HA  TYR A  82      17.905 -13.012  -0.509  1.00  0.61           H  
ATOM   1181 1HB  TYR A  82      16.374 -14.691   1.468  1.00  0.61           H  
ATOM   1182 2HB  TYR A  82      17.235 -15.417   0.137  1.00  0.61           H  
ATOM   1183  HD1 TYR A  82      17.927 -13.101   3.021  1.00  0.61           H  
ATOM   1184  HD2 TYR A  82      19.373 -16.112   0.378  1.00  0.61           H  
ATOM   1185  HE1 TYR A  82      20.000 -13.236   4.337  1.00  0.61           H  
ATOM   1186  HE2 TYR A  82      21.454 -16.256   1.704  1.00  0.61           H  
ATOM   1187  HH  TYR A  82      21.989 -14.145   4.533  1.00  0.61           H  
ATOM   1188  N   MET A  83      14.689 -13.540  -1.004  1.00  0.61           N  
ATOM   1189  CA  MET A  83      13.720 -13.764  -2.081  1.00  0.61           C  
ATOM   1190  C   MET A  83      13.711 -12.663  -3.130  1.00  0.61           C  
ATOM   1191  O   MET A  83      13.639 -12.942  -4.325  1.00  0.61           O  
ATOM   1192  CB  MET A  83      12.313 -13.957  -1.561  1.00  0.61           C  
ATOM   1193  CG  MET A  83      11.403 -14.352  -2.696  1.00  0.61           C  
ATOM   1194  SD  MET A  83       9.765 -14.637  -2.225  1.00  0.61           S  
ATOM   1195  CE  MET A  83      10.102 -15.873  -1.068  1.00  0.61           C  
ATOM   1196  H   MET A  83      14.362 -13.400  -0.047  1.00  0.61           H  
ATOM   1197  HA  MET A  83      13.993 -14.663  -2.608  1.00  0.61           H  
ATOM   1198 1HB  MET A  83      12.305 -14.727  -0.793  1.00  0.61           H  
ATOM   1199 2HB  MET A  83      11.950 -13.027  -1.113  1.00  0.61           H  
ATOM   1200 1HG  MET A  83      11.419 -13.564  -3.427  1.00  0.61           H  
ATOM   1201 2HG  MET A  83      11.787 -15.254  -3.159  1.00  0.61           H  
ATOM   1202 1HE  MET A  83       9.165 -16.208  -0.620  1.00  0.61           H  
ATOM   1203 2HE  MET A  83      10.610 -16.675  -1.548  1.00  0.61           H  
ATOM   1204 3HE  MET A  83      10.753 -15.487  -0.320  1.00  0.61           H  
ATOM   1205  N   VAL A  84      13.790 -11.414  -2.694  1.00  0.61           N  
ATOM   1206  CA  VAL A  84      13.758 -10.272  -3.600  1.00  0.61           C  
ATOM   1207  C   VAL A  84      14.956 -10.379  -4.530  1.00  0.61           C  
ATOM   1208  O   VAL A  84      14.850 -10.183  -5.751  1.00  0.61           O  
ATOM   1209  CB  VAL A  84      13.805  -8.983  -2.760  1.00  0.61           C  
ATOM   1210  CG1 VAL A  84      13.983  -7.732  -3.602  1.00  0.61           C  
ATOM   1211  CG2 VAL A  84      12.516  -8.863  -1.980  1.00  0.61           C  
ATOM   1212  H   VAL A  84      13.855 -11.258  -1.691  1.00  0.61           H  
ATOM   1213  HA  VAL A  84      12.839 -10.299  -4.184  1.00  0.61           H  
ATOM   1214  HB  VAL A  84      14.647  -9.064  -2.077  1.00  0.61           H  
ATOM   1215 1HG1 VAL A  84      14.025  -6.863  -2.948  1.00  0.61           H  
ATOM   1216 2HG1 VAL A  84      14.890  -7.791  -4.184  1.00  0.61           H  
ATOM   1217 3HG1 VAL A  84      13.163  -7.619  -4.258  1.00  0.61           H  
ATOM   1218 1HG2 VAL A  84      12.567  -7.994  -1.355  1.00  0.61           H  
ATOM   1219 2HG2 VAL A  84      11.678  -8.780  -2.647  1.00  0.61           H  
ATOM   1220 3HG2 VAL A  84      12.386  -9.730  -1.378  1.00  0.61           H  
ATOM   1221  N   ASN A  85      16.108 -10.712  -3.948  1.00  0.62           N  
ATOM   1222  CA  ASN A  85      17.317 -10.910  -4.718  1.00  0.62           C  
ATOM   1223  C   ASN A  85      17.143 -12.070  -5.704  1.00  0.62           C  
ATOM   1224  O   ASN A  85      17.461 -11.931  -6.887  1.00  0.62           O  
ATOM   1225  CB  ASN A  85      18.489 -11.183  -3.812  1.00  0.62           C  
ATOM   1226  CG  ASN A  85      19.774 -11.208  -4.549  1.00  0.62           C  
ATOM   1227  OD1 ASN A  85      20.239 -10.165  -5.032  1.00  0.62           O  
ATOM   1228  ND2 ASN A  85      20.341 -12.379  -4.680  1.00  0.62           N  
ATOM   1229  H   ASN A  85      16.150 -10.838  -2.933  1.00  0.62           H  
ATOM   1230  HA  ASN A  85      17.513 -10.007  -5.296  1.00  0.62           H  
ATOM   1231 1HB  ASN A  85      18.531 -10.428  -3.031  1.00  0.62           H  
ATOM   1232 2HB  ASN A  85      18.348 -12.144  -3.317  1.00  0.62           H  
ATOM   1233 1HD2 ASN A  85      21.231 -12.476  -5.183  1.00  0.62           H  
ATOM   1234 2HD2 ASN A  85      19.891 -13.184  -4.296  1.00  0.62           H  
ATOM   1235  N   ALA A  86      16.635 -13.221  -5.220  1.00  0.63           N  
ATOM   1236  CA  ALA A  86      16.457 -14.399  -6.069  1.00  0.63           C  
ATOM   1237  C   ALA A  86      15.538 -14.117  -7.241  1.00  0.63           C  
ATOM   1238  O   ALA A  86      15.836 -14.495  -8.375  1.00  0.63           O  
ATOM   1239  CB  ALA A  86      15.869 -15.543  -5.262  1.00  0.63           C  
ATOM   1240  H   ALA A  86      16.392 -13.292  -4.232  1.00  0.63           H  
ATOM   1241  HA  ALA A  86      17.431 -14.682  -6.456  1.00  0.63           H  
ATOM   1242 1HB  ALA A  86      15.753 -16.414  -5.891  1.00  0.63           H  
ATOM   1243 2HB  ALA A  86      16.532 -15.777  -4.427  1.00  0.63           H  
ATOM   1244 3HB  ALA A  86      14.895 -15.247  -4.880  1.00  0.63           H  
ATOM   1245  N   ILE A  87      14.460 -13.379  -6.994  1.00  0.64           N  
ATOM   1246  CA  ILE A  87      13.537 -13.044  -8.059  1.00  0.64           C  
ATOM   1247  C   ILE A  87      14.219 -12.159  -9.077  1.00  0.64           C  
ATOM   1248  O   ILE A  87      14.099 -12.394 -10.279  1.00  0.64           O  
ATOM   1249  CB  ILE A  87      12.260 -12.376  -7.529  1.00  0.64           C  
ATOM   1250  CG1 ILE A  87      11.443 -13.412  -6.713  1.00  0.64           C  
ATOM   1251  CG2 ILE A  87      11.442 -11.786  -8.722  1.00  0.64           C  
ATOM   1252  CD1 ILE A  87      10.332 -12.822  -5.926  1.00  0.64           C  
ATOM   1253  H   ILE A  87      14.260 -13.079  -6.041  1.00  0.64           H  
ATOM   1254  HA  ILE A  87      13.246 -13.966  -8.556  1.00  0.64           H  
ATOM   1255  HB  ILE A  87      12.539 -11.585  -6.836  1.00  0.64           H  
ATOM   1256 1HG1 ILE A  87      11.024 -14.144  -7.379  1.00  0.64           H  
ATOM   1257 2HG1 ILE A  87      12.115 -13.919  -6.027  1.00  0.64           H  
ATOM   1258 1HG2 ILE A  87      10.550 -11.317  -8.362  1.00  0.64           H  
ATOM   1259 2HG2 ILE A  87      12.049 -11.049  -9.243  1.00  0.64           H  
ATOM   1260 3HG2 ILE A  87      11.165 -12.562  -9.414  1.00  0.64           H  
ATOM   1261 1HD1 ILE A  87       9.814 -13.610  -5.381  1.00  0.64           H  
ATOM   1262 2HD1 ILE A  87      10.737 -12.093  -5.221  1.00  0.64           H  
ATOM   1263 3HD1 ILE A  87       9.646 -12.337  -6.592  1.00  0.64           H  
ATOM   1264  N   THR A  88      14.961 -11.158  -8.606  1.00  0.65           N  
ATOM   1265  CA  THR A  88      15.661 -10.252  -9.496  1.00  0.65           C  
ATOM   1266  C   THR A  88      16.677 -11.002 -10.359  1.00  0.65           C  
ATOM   1267  O   THR A  88      16.752 -10.801 -11.578  1.00  0.65           O  
ATOM   1268  CB  THR A  88      16.396  -9.175  -8.678  1.00  0.65           C  
ATOM   1269  OG1 THR A  88      15.436  -8.428  -7.909  1.00  0.65           O  
ATOM   1270  CG2 THR A  88      17.172  -8.245  -9.601  1.00  0.65           C  
ATOM   1271  H   THR A  88      15.027 -11.002  -7.598  1.00  0.65           H  
ATOM   1272  HA  THR A  88      14.936  -9.778 -10.151  1.00  0.65           H  
ATOM   1273  HB  THR A  88      17.092  -9.654  -7.994  1.00  0.65           H  
ATOM   1274  HG1 THR A  88      15.103  -9.021  -7.185  1.00  0.65           H  
ATOM   1275 1HG2 THR A  88      17.689  -7.495  -9.004  1.00  0.65           H  
ATOM   1276 2HG2 THR A  88      17.901  -8.826 -10.167  1.00  0.65           H  
ATOM   1277 3HG2 THR A  88      16.496  -7.755 -10.287  1.00  0.65           H  
ATOM   1278  N   ALA A  89      17.458 -11.888  -9.731  1.00  0.67           N  
ATOM   1279  CA  ALA A  89      18.468 -12.657 -10.446  1.00  0.67           C  
ATOM   1280  C   ALA A  89      17.848 -13.534 -11.528  1.00  0.67           C  
ATOM   1281  O   ALA A  89      18.364 -13.609 -12.651  1.00  0.67           O  
ATOM   1282  CB  ALA A  89      19.228 -13.529  -9.461  1.00  0.67           C  
ATOM   1283  H   ALA A  89      17.356 -12.013  -8.725  1.00  0.67           H  
ATOM   1284  HA  ALA A  89      19.153 -11.959 -10.924  1.00  0.67           H  
ATOM   1285 1HB  ALA A  89      19.998 -14.094  -9.981  1.00  0.67           H  
ATOM   1286 2HB  ALA A  89      19.686 -12.901  -8.694  1.00  0.67           H  
ATOM   1287 3HB  ALA A  89      18.524 -14.212  -8.992  1.00  0.67           H  
ATOM   1288  N   LEU A  90      16.722 -14.171 -11.199  1.00  0.69           N  
ATOM   1289  CA  LEU A  90      16.044 -15.046 -12.138  1.00  0.69           C  
ATOM   1290  C   LEU A  90      15.357 -14.263 -13.240  1.00  0.69           C  
ATOM   1291  O   LEU A  90      15.363 -14.671 -14.402  1.00  0.69           O  
ATOM   1292  CB  LEU A  90      15.037 -15.903 -11.380  1.00  0.69           C  
ATOM   1293  CG  LEU A  90      15.646 -16.921 -10.458  1.00  0.69           C  
ATOM   1294  CD1 LEU A  90      14.557 -17.607  -9.655  1.00  0.69           C  
ATOM   1295  CD2 LEU A  90      16.425 -17.885 -11.276  1.00  0.69           C  
ATOM   1296  H   LEU A  90      16.342 -14.078 -10.255  1.00  0.69           H  
ATOM   1297  HA  LEU A  90      16.787 -15.699 -12.593  1.00  0.69           H  
ATOM   1298 1HB  LEU A  90      14.434 -15.236 -10.770  1.00  0.69           H  
ATOM   1299 2HB  LEU A  90      14.389 -16.416 -12.089  1.00  0.69           H  
ATOM   1300  HG  LEU A  90      16.315 -16.429  -9.765  1.00  0.69           H  
ATOM   1301 1HD1 LEU A  90      15.003 -18.333  -8.993  1.00  0.69           H  
ATOM   1302 2HD1 LEU A  90      14.023 -16.860  -9.068  1.00  0.69           H  
ATOM   1303 3HD1 LEU A  90      13.865 -18.109 -10.329  1.00  0.69           H  
ATOM   1304 1HD2 LEU A  90      16.876 -18.597 -10.613  1.00  0.69           H  
ATOM   1305 2HD2 LEU A  90      15.769 -18.394 -11.978  1.00  0.69           H  
ATOM   1306 3HD2 LEU A  90      17.198 -17.356 -11.825  1.00  0.69           H  
ATOM   1307  N   TYR A  91      14.779 -13.125 -12.885  1.00  0.71           N  
ATOM   1308  CA  TYR A  91      14.100 -12.283 -13.847  1.00  0.71           C  
ATOM   1309  C   TYR A  91      15.085 -11.871 -14.924  1.00  0.71           C  
ATOM   1310  O   TYR A  91      14.848 -12.068 -16.122  1.00  0.71           O  
ATOM   1311  CB  TYR A  91      13.526 -11.065 -13.140  1.00  0.71           C  
ATOM   1312  CG  TYR A  91      12.788 -10.081 -14.008  1.00  0.71           C  
ATOM   1313  CD1 TYR A  91      11.484 -10.342 -14.382  1.00  0.71           C  
ATOM   1314  CD2 TYR A  91      13.397  -8.909 -14.404  1.00  0.71           C  
ATOM   1315  CE1 TYR A  91      10.786  -9.438 -15.152  1.00  0.71           C  
ATOM   1316  CE2 TYR A  91      12.697  -7.997 -15.169  1.00  0.71           C  
ATOM   1317  CZ  TYR A  91      11.396  -8.261 -15.542  1.00  0.71           C  
ATOM   1318  OH  TYR A  91      10.699  -7.353 -16.302  1.00  0.71           O  
ATOM   1319  H   TYR A  91      14.786 -12.835 -11.910  1.00  0.71           H  
ATOM   1320  HA  TYR A  91      13.292 -12.850 -14.314  1.00  0.71           H  
ATOM   1321 1HB  TYR A  91      12.838 -11.404 -12.364  1.00  0.71           H  
ATOM   1322 2HB  TYR A  91      14.330 -10.532 -12.637  1.00  0.71           H  
ATOM   1323  HD1 TYR A  91      11.001 -11.267 -14.062  1.00  0.71           H  
ATOM   1324  HD2 TYR A  91      14.427  -8.702 -14.109  1.00  0.71           H  
ATOM   1325  HE1 TYR A  91       9.758  -9.649 -15.443  1.00  0.71           H  
ATOM   1326  HE2 TYR A  91      13.176  -7.069 -15.481  1.00  0.71           H  
ATOM   1327  HH  TYR A  91       9.891  -7.764 -16.626  1.00  0.71           H  
ATOM   1328  N   ALA A  92      16.231 -11.342 -14.496  1.00  0.72           N  
ATOM   1329  CA  ALA A  92      17.239 -10.920 -15.444  1.00  0.72           C  
ATOM   1330  C   ALA A  92      17.710 -12.094 -16.304  1.00  0.72           C  
ATOM   1331  O   ALA A  92      17.794 -11.985 -17.532  1.00  0.72           O  
ATOM   1332  CB  ALA A  92      18.411 -10.325 -14.683  1.00  0.72           C  
ATOM   1333  H   ALA A  92      16.396 -11.214 -13.495  1.00  0.72           H  
ATOM   1334  HA  ALA A  92      16.804 -10.167 -16.098  1.00  0.72           H  
ATOM   1335 1HB  ALA A  92      19.169  -9.987 -15.384  1.00  0.72           H  
ATOM   1336 2HB  ALA A  92      18.060  -9.484 -14.085  1.00  0.72           H  
ATOM   1337 3HB  ALA A  92      18.834 -11.086 -14.022  1.00  0.72           H  
ATOM   1338  N   GLY A  93      17.937 -13.251 -15.673  1.00  0.74           N  
ATOM   1339  CA  GLY A  93      18.388 -14.448 -16.375  1.00  0.74           C  
ATOM   1340  C   GLY A  93      17.409 -14.937 -17.437  1.00  0.74           C  
ATOM   1341  O   GLY A  93      17.810 -15.402 -18.507  1.00  0.74           O  
ATOM   1342  H   GLY A  93      17.849 -13.307 -14.657  1.00  0.74           H  
ATOM   1343 1HA  GLY A  93      19.358 -14.258 -16.831  1.00  0.74           H  
ATOM   1344 2HA  GLY A  93      18.529 -15.229 -15.641  1.00  0.74           H  
ATOM   1345  N   SER A  94      16.120 -14.743 -17.174  1.00  0.75           N  
ATOM   1346  CA  SER A  94      15.044 -15.180 -18.047  1.00  0.75           C  
ATOM   1347  C   SER A  94      14.865 -14.276 -19.255  1.00  0.75           C  
ATOM   1348  O   SER A  94      13.987 -14.533 -20.085  1.00  0.75           O  
ATOM   1349  CB  SER A  94      13.734 -15.246 -17.289  1.00  0.75           C  
ATOM   1350  OG  SER A  94      13.267 -13.954 -16.963  1.00  0.75           O  
ATOM   1351  H   SER A  94      15.870 -14.354 -16.264  1.00  0.75           H  
ATOM   1352  HA  SER A  94      15.284 -16.174 -18.409  1.00  0.75           H  
ATOM   1353 1HB  SER A  94      12.987 -15.778 -17.880  1.00  0.75           H  
ATOM   1354 2HB  SER A  94      13.891 -15.810 -16.378  1.00  0.75           H  
ATOM   1355  HG  SER A  94      14.052 -13.444 -16.696  1.00  0.75           H  
ATOM   1356  N   GLY A  95      15.631 -13.180 -19.331  1.00  0.75           N  
ATOM   1357  CA  GLY A  95      15.464 -12.236 -20.420  1.00  0.75           C  
ATOM   1358  C   GLY A  95      14.408 -11.221 -20.047  1.00  0.75           C  
ATOM   1359  O   GLY A  95      13.720 -10.674 -20.907  1.00  0.75           O  
ATOM   1360  H   GLY A  95      16.357 -12.998 -18.634  1.00  0.75           H  
ATOM   1361 1HA  GLY A  95      16.412 -11.732 -20.611  1.00  0.75           H  
ATOM   1362 2HA  GLY A  95      15.178 -12.761 -21.329  1.00  0.75           H  
ATOM   1363  N   ASN A  96      14.312 -10.958 -18.742  1.00  0.74           N  
ATOM   1364  CA  ASN A  96      13.356 -10.042 -18.147  1.00  0.74           C  
ATOM   1365  C   ASN A  96      11.907 -10.455 -18.390  1.00  0.74           C  
ATOM   1366  O   ASN A  96      11.041  -9.612 -18.645  1.00  0.74           O  
ATOM   1367  CB  ASN A  96      13.602  -8.623 -18.643  1.00  0.74           C  
ATOM   1368  CG  ASN A  96      14.977  -8.106 -18.268  1.00  0.74           C  
ATOM   1369  OD1 ASN A  96      15.428  -8.196 -17.119  1.00  0.74           O  
ATOM   1370  ND2 ASN A  96      15.656  -7.555 -19.242  1.00  0.74           N  
ATOM   1371  H   ASN A  96      14.912 -11.452 -18.086  1.00  0.74           H  
ATOM   1372  HA  ASN A  96      13.510 -10.061 -17.071  1.00  0.74           H  
ATOM   1373 1HB  ASN A  96      13.482  -8.563 -19.718  1.00  0.74           H  
ATOM   1374 2HB  ASN A  96      12.856  -7.963 -18.209  1.00  0.74           H  
ATOM   1375 1HD2 ASN A  96      16.572  -7.191 -19.071  1.00  0.74           H  
ATOM   1376 2HD2 ASN A  96      15.258  -7.500 -20.159  1.00  0.74           H  
ATOM   1377  N   ASN A  97      11.646 -11.764 -18.326  1.00  0.71           N  
ATOM   1378  CA  ASN A  97      10.293 -12.270 -18.440  1.00  0.71           C  
ATOM   1379  C   ASN A  97       9.792 -12.484 -17.023  1.00  0.71           C  
ATOM   1380  O   ASN A  97      10.588 -12.692 -16.111  1.00  0.71           O  
ATOM   1381  CB  ASN A  97      10.244 -13.507 -19.314  1.00  0.71           C  
ATOM   1382  CG  ASN A  97      10.493 -13.153 -20.782  1.00  0.71           C  
ATOM   1383  OD1 ASN A  97       9.609 -12.557 -21.414  1.00  0.71           O  
ATOM   1384  ND2 ASN A  97      11.641 -13.481 -21.323  1.00  0.71           N  
ATOM   1385  H   ASN A  97      12.386 -12.437 -18.114  1.00  0.71           H  
ATOM   1386  HA  ASN A  97       9.661 -11.509 -18.896  1.00  0.71           H  
ATOM   1387 1HB  ASN A  97      11.015 -14.212 -18.987  1.00  0.71           H  
ATOM   1388 2HB  ASN A  97       9.278 -13.997 -19.212  1.00  0.71           H  
ATOM   1389 1HD2 ASN A  97      11.828 -13.249 -22.274  1.00  0.71           H  
ATOM   1390 2HD2 ASN A  97      12.357 -13.959 -20.785  1.00  0.71           H  
ATOM   1391  N   LYS A  98       8.492 -12.443 -16.805  1.00  0.68           N  
ATOM   1392  CA  LYS A  98       8.037 -12.601 -15.435  1.00  0.68           C  
ATOM   1393  C   LYS A  98       8.224 -14.035 -14.916  1.00  0.68           C  
ATOM   1394  O   LYS A  98       8.111 -15.009 -15.666  1.00  0.68           O  
ATOM   1395  CB  LYS A  98       6.602 -12.134 -15.296  1.00  0.68           C  
ATOM   1396  CG  LYS A  98       6.390 -10.650 -15.518  1.00  0.68           C  
ATOM   1397  CD  LYS A  98       4.930 -10.296 -15.292  1.00  0.68           C  
ATOM   1398  CE  LYS A  98       4.640  -8.842 -15.577  1.00  0.68           C  
ATOM   1399  NZ  LYS A  98       3.192  -8.538 -15.418  1.00  0.68           N  
ATOM   1400  H   LYS A  98       7.835 -12.288 -17.556  1.00  0.68           H  
ATOM   1401  HA  LYS A  98       8.647 -11.952 -14.808  1.00  0.68           H  
ATOM   1402 1HB  LYS A  98       5.946 -12.692 -15.967  1.00  0.68           H  
ATOM   1403 2HB  LYS A  98       6.292 -12.312 -14.292  1.00  0.68           H  
ATOM   1404 1HG  LYS A  98       7.006 -10.085 -14.812  1.00  0.68           H  
ATOM   1405 2HG  LYS A  98       6.682 -10.380 -16.531  1.00  0.68           H  
ATOM   1406 1HD  LYS A  98       4.290 -10.938 -15.904  1.00  0.68           H  
ATOM   1407 2HD  LYS A  98       4.694 -10.474 -14.242  1.00  0.68           H  
ATOM   1408 1HE  LYS A  98       5.206  -8.224 -14.887  1.00  0.68           H  
ATOM   1409 2HE  LYS A  98       4.944  -8.608 -16.596  1.00  0.68           H  
ATOM   1410 1HZ  LYS A  98       3.028  -7.561 -15.613  1.00  0.68           H  
ATOM   1411 2HZ  LYS A  98       2.659  -9.108 -16.062  1.00  0.68           H  
ATOM   1412 3HZ  LYS A  98       2.912  -8.749 -14.467  1.00  0.68           H  
ATOM   1413  N   LEU A  99       8.521 -14.133 -13.620  1.00  0.65           N  
ATOM   1414  CA  LEU A  99       8.751 -15.387 -12.896  1.00  0.65           C  
ATOM   1415  C   LEU A  99       7.593 -15.856 -12.011  1.00  0.65           C  
ATOM   1416  O   LEU A  99       7.128 -15.077 -11.192  1.00  0.65           O  
ATOM   1417  CB  LEU A  99       9.921 -15.114 -11.934  1.00  0.65           C  
ATOM   1418  CG  LEU A  99      10.312 -16.186 -10.916  1.00  0.65           C  
ATOM   1419  CD1 LEU A  99      10.856 -17.378 -11.584  1.00  0.65           C  
ATOM   1420  CD2 LEU A  99      11.285 -15.585  -9.974  1.00  0.65           C  
ATOM   1421  H   LEU A  99       8.578 -13.257 -13.106  1.00  0.65           H  
ATOM   1422  HA  LEU A  99       9.025 -16.149 -13.617  1.00  0.65           H  
ATOM   1423 1HB  LEU A  99      10.810 -14.914 -12.537  1.00  0.65           H  
ATOM   1424 2HB  LEU A  99       9.691 -14.203 -11.374  1.00  0.65           H  
ATOM   1425  HG  LEU A  99       9.435 -16.490 -10.366  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  99      11.120 -18.116 -10.846  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  99      10.113 -17.789 -12.264  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  99      11.734 -17.083 -12.121  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  99      11.569 -16.289  -9.223  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  99      12.163 -15.261 -10.519  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  99      10.812 -14.746  -9.515  1.00  0.65           H  
ATOM   1432  N   PRO A 100       7.010 -17.039 -12.215  1.00  0.62           N  
ATOM   1433  CA  PRO A 100       6.095 -17.653 -11.274  1.00  0.62           C  
ATOM   1434  C   PRO A 100       6.845 -17.979  -9.984  1.00  0.62           C  
ATOM   1435  O   PRO A 100       7.990 -18.448 -10.038  1.00  0.62           O  
ATOM   1436  CB  PRO A 100       5.625 -18.909 -12.010  1.00  0.62           C  
ATOM   1437  CG  PRO A 100       5.839 -18.584 -13.461  1.00  0.62           C  
ATOM   1438  CD  PRO A 100       7.109 -17.724 -13.496  1.00  0.62           C  
ATOM   1439  HA  PRO A 100       5.265 -16.972 -11.073  1.00  0.62           H  
ATOM   1440 1HB  PRO A 100       6.203 -19.775 -11.691  1.00  0.62           H  
ATOM   1441 2HB  PRO A 100       4.585 -19.123 -11.759  1.00  0.62           H  
ATOM   1442 1HG  PRO A 100       5.921 -19.496 -14.006  1.00  0.62           H  
ATOM   1443 2HG  PRO A 100       4.959 -18.059 -13.869  1.00  0.62           H  
ATOM   1444 1HD  PRO A 100       8.013 -18.356 -13.539  1.00  0.62           H  
ATOM   1445 2HD  PRO A 100       7.050 -17.012 -14.336  1.00  0.62           H  
ATOM   1446  N   VAL A 101       6.168 -17.824  -8.863  1.00  0.60           N  
ATOM   1447  CA  VAL A 101       6.737 -18.186  -7.573  1.00  0.60           C  
ATOM   1448  C   VAL A 101       5.802 -19.191  -6.899  1.00  0.60           C  
ATOM   1449  O   VAL A 101       4.581 -19.032  -6.955  1.00  0.60           O  
ATOM   1450  CB  VAL A 101       6.968 -16.923  -6.704  1.00  0.60           C  
ATOM   1451  CG1 VAL A 101       7.531 -17.313  -5.336  1.00  0.60           C  
ATOM   1452  CG2 VAL A 101       7.971 -15.965  -7.431  1.00  0.60           C  
ATOM   1453  H   VAL A 101       5.240 -17.398  -8.903  1.00  0.60           H  
ATOM   1454  HA  VAL A 101       7.703 -18.668  -7.730  1.00  0.60           H  
ATOM   1455  HB  VAL A 101       6.018 -16.414  -6.556  1.00  0.60           H  
ATOM   1456 1HG1 VAL A 101       7.686 -16.424  -4.725  1.00  0.60           H  
ATOM   1457 2HG1 VAL A 101       6.836 -17.969  -4.843  1.00  0.60           H  
ATOM   1458 3HG1 VAL A 101       8.484 -17.833  -5.469  1.00  0.60           H  
ATOM   1459 1HG2 VAL A 101       8.127 -15.073  -6.829  1.00  0.60           H  
ATOM   1460 2HG2 VAL A 101       8.914 -16.464  -7.576  1.00  0.60           H  
ATOM   1461 3HG2 VAL A 101       7.581 -15.678  -8.397  1.00  0.60           H  
ATOM   1462  N   LEU A 102       6.370 -20.260  -6.355  1.00  0.59           N  
ATOM   1463  CA  LEU A 102       5.625 -21.315  -5.666  1.00  0.59           C  
ATOM   1464  C   LEU A 102       6.108 -21.399  -4.235  1.00  0.59           C  
ATOM   1465  O   LEU A 102       7.290 -21.654  -3.998  1.00  0.59           O  
ATOM   1466  CB  LEU A 102       5.830 -22.657  -6.367  1.00  0.59           C  
ATOM   1467  CG  LEU A 102       4.971 -23.814  -5.928  1.00  0.59           C  
ATOM   1468  CD1 LEU A 102       4.805 -24.772  -7.116  1.00  0.59           C  
ATOM   1469  CD2 LEU A 102       5.624 -24.563  -4.732  1.00  0.59           C  
ATOM   1470  H   LEU A 102       7.385 -20.327  -6.387  1.00  0.59           H  
ATOM   1471  HA  LEU A 102       4.569 -21.065  -5.668  1.00  0.59           H  
ATOM   1472 1HB  LEU A 102       5.702 -22.522  -7.436  1.00  0.59           H  
ATOM   1473 2HB  LEU A 102       6.831 -22.938  -6.172  1.00  0.59           H  
ATOM   1474  HG  LEU A 102       4.001 -23.432  -5.635  1.00  0.59           H  
ATOM   1475 1HD1 LEU A 102       4.176 -25.603  -6.834  1.00  0.59           H  
ATOM   1476 2HD1 LEU A 102       4.344 -24.237  -7.939  1.00  0.59           H  
ATOM   1477 3HD1 LEU A 102       5.779 -25.150  -7.428  1.00  0.59           H  
ATOM   1478 1HD2 LEU A 102       4.990 -25.396  -4.432  1.00  0.59           H  
ATOM   1479 2HD2 LEU A 102       6.593 -24.946  -5.018  1.00  0.59           H  
ATOM   1480 3HD2 LEU A 102       5.743 -23.881  -3.892  1.00  0.59           H  
ATOM   1481  N   THR A 103       5.210 -21.180  -3.290  1.00  0.59           N  
ATOM   1482  CA  THR A 103       5.618 -21.156  -1.901  1.00  0.59           C  
ATOM   1483  C   THR A 103       4.890 -22.169  -1.023  1.00  0.59           C  
ATOM   1484  O   THR A 103       3.769 -22.580  -1.330  1.00  0.59           O  
ATOM   1485  CB  THR A 103       5.333 -19.764  -1.332  1.00  0.59           C  
ATOM   1486  OG1 THR A 103       3.922 -19.543  -1.347  1.00  0.59           O  
ATOM   1487  CG2 THR A 103       5.959 -18.684  -2.162  1.00  0.59           C  
ATOM   1488  H   THR A 103       4.246 -20.972  -3.557  1.00  0.59           H  
ATOM   1489  HA  THR A 103       6.681 -21.369  -1.842  1.00  0.59           H  
ATOM   1490  HB  THR A 103       5.696 -19.727  -0.332  1.00  0.59           H  
ATOM   1491  HG1 THR A 103       3.586 -19.731  -2.243  1.00  0.59           H  
ATOM   1492 1HG2 THR A 103       5.711 -17.725  -1.731  1.00  0.59           H  
ATOM   1493 2HG2 THR A 103       7.006 -18.780  -2.205  1.00  0.59           H  
ATOM   1494 3HG2 THR A 103       5.556 -18.750  -3.157  1.00  0.59           H  
ATOM   1495  N   TRP A 104       5.518 -22.502   0.103  1.00  0.59           N  
ATOM   1496  CA  TRP A 104       4.928 -23.364   1.136  1.00  0.59           C  
ATOM   1497  C   TRP A 104       4.965 -22.662   2.499  1.00  0.59           C  
ATOM   1498  O   TRP A 104       6.004 -22.106   2.875  1.00  0.59           O  
ATOM   1499  CB  TRP A 104       5.716 -24.674   1.248  1.00  0.59           C  
ATOM   1500  CG  TRP A 104       5.118 -25.760   2.195  1.00  0.59           C  
ATOM   1501  CD1 TRP A 104       3.807 -26.143   2.341  1.00  0.59           C  
ATOM   1502  CD2 TRP A 104       5.868 -26.590   3.114  1.00  0.59           C  
ATOM   1503  NE1 TRP A 104       3.712 -27.161   3.267  1.00  0.59           N  
ATOM   1504  CE2 TRP A 104       4.960 -27.431   3.756  1.00  0.59           C  
ATOM   1505  CE3 TRP A 104       7.208 -26.689   3.429  1.00  0.59           C  
ATOM   1506  CZ2 TRP A 104       5.370 -28.354   4.710  1.00  0.59           C  
ATOM   1507  CZ3 TRP A 104       7.608 -27.593   4.384  1.00  0.59           C  
ATOM   1508  CH2 TRP A 104       6.712 -28.405   5.016  1.00  0.59           C  
ATOM   1509  H   TRP A 104       6.479 -22.173   0.217  1.00  0.59           H  
ATOM   1510  HA  TRP A 104       3.895 -23.577   0.875  1.00  0.59           H  
ATOM   1511 1HB  TRP A 104       5.843 -25.100   0.265  1.00  0.59           H  
ATOM   1512 2HB  TRP A 104       6.718 -24.442   1.613  1.00  0.59           H  
ATOM   1513  HD1 TRP A 104       2.973 -25.731   1.792  1.00  0.59           H  
ATOM   1514  HE1 TRP A 104       2.851 -27.652   3.537  1.00  0.59           H  
ATOM   1515  HE3 TRP A 104       7.923 -26.065   2.927  1.00  0.59           H  
ATOM   1516  HZ2 TRP A 104       4.672 -29.010   5.218  1.00  0.59           H  
ATOM   1517  HZ3 TRP A 104       8.656 -27.639   4.615  1.00  0.59           H  
ATOM   1518  HH2 TRP A 104       7.063 -29.109   5.769  1.00  0.59           H  
ATOM   1519  N   SER A 105       3.841 -22.659   3.226  1.00  0.60           N  
ATOM   1520  CA  SER A 105       3.830 -22.102   4.588  1.00  0.60           C  
ATOM   1521  C   SER A 105       4.283 -20.648   4.681  1.00  0.60           C  
ATOM   1522  O   SER A 105       3.730 -19.739   4.047  1.00  0.60           O  
ATOM   1523  CB  SER A 105       4.734 -22.959   5.460  1.00  0.60           C  
ATOM   1524  OG  SER A 105       4.623 -22.630   6.813  1.00  0.60           O  
ATOM   1525  H   SER A 105       2.996 -23.092   2.838  1.00  0.60           H  
ATOM   1526  HA  SER A 105       2.817 -22.164   4.974  1.00  0.60           H  
ATOM   1527 1HB  SER A 105       4.490 -23.997   5.303  1.00  0.60           H  
ATOM   1528 2HB  SER A 105       5.734 -22.846   5.160  1.00  0.60           H  
ATOM   1529  HG  SER A 105       3.690 -22.714   7.033  1.00  0.60           H  
ATOM   1530  N   GLN A 106       5.312 -20.440   5.504  1.00  0.60           N  
ATOM   1531  CA  GLN A 106       5.927 -19.139   5.729  1.00  0.60           C  
ATOM   1532  C   GLN A 106       6.395 -18.525   4.430  1.00  0.60           C  
ATOM   1533  O   GLN A 106       6.427 -17.305   4.301  1.00  0.60           O  
ATOM   1534  CB  GLN A 106       7.117 -19.231   6.659  1.00  0.60           C  
ATOM   1535  CG  GLN A 106       7.738 -17.886   6.994  1.00  0.60           C  
ATOM   1536  CD  GLN A 106       8.960 -18.034   7.852  1.00  0.60           C  
ATOM   1537  OE1 GLN A 106       9.321 -19.165   8.220  1.00  0.60           O  
ATOM   1538  NE2 GLN A 106       9.618 -16.919   8.192  1.00  0.60           N  
ATOM   1539  H   GLN A 106       5.672 -21.236   6.015  1.00  0.60           H  
ATOM   1540  HA  GLN A 106       5.184 -18.476   6.173  1.00  0.60           H  
ATOM   1541 1HB  GLN A 106       6.775 -19.666   7.569  1.00  0.60           H  
ATOM   1542 2HB  GLN A 106       7.881 -19.889   6.233  1.00  0.60           H  
ATOM   1543 1HG  GLN A 106       8.022 -17.403   6.078  1.00  0.60           H  
ATOM   1544 2HG  GLN A 106       7.010 -17.279   7.531  1.00  0.60           H  
ATOM   1545 1HE2 GLN A 106      10.444 -16.976   8.763  1.00  0.60           H  
ATOM   1546 2HE2 GLN A 106       9.286 -15.998   7.954  1.00  0.60           H  
ATOM   1547  N   GLY A 107       6.753 -19.351   3.454  1.00  0.60           N  
ATOM   1548  CA  GLY A 107       7.242 -18.859   2.183  1.00  0.60           C  
ATOM   1549  C   GLY A 107       6.254 -17.883   1.553  1.00  0.60           C  
ATOM   1550  O   GLY A 107       6.661 -17.007   0.789  1.00  0.60           O  
ATOM   1551  H   GLY A 107       6.665 -20.361   3.566  1.00  0.60           H  
ATOM   1552 1HA  GLY A 107       8.205 -18.372   2.322  1.00  0.60           H  
ATOM   1553 2HA  GLY A 107       7.400 -19.710   1.520  1.00  0.60           H  
ATOM   1554  N   GLY A 108       4.948 -18.051   1.837  1.00  0.60           N  
ATOM   1555  CA  GLY A 108       3.927 -17.171   1.288  1.00  0.60           C  
ATOM   1556  C   GLY A 108       3.899 -15.847   2.048  1.00  0.60           C  
ATOM   1557  O   GLY A 108       3.513 -14.814   1.504  1.00  0.60           O  
ATOM   1558  H   GLY A 108       4.659 -18.779   2.490  1.00  0.60           H  
ATOM   1559 1HA  GLY A 108       4.117 -16.998   0.229  1.00  0.60           H  
ATOM   1560 2HA  GLY A 108       2.955 -17.660   1.362  1.00  0.60           H  
ATOM   1561  N   LEU A 109       4.331 -15.867   3.311  1.00  0.60           N  
ATOM   1562  CA  LEU A 109       4.348 -14.677   4.150  1.00  0.60           C  
ATOM   1563  C   LEU A 109       5.477 -13.835   3.604  1.00  0.60           C  
ATOM   1564  O   LEU A 109       5.345 -12.624   3.415  1.00  0.60           O  
ATOM   1565  CB  LEU A 109       4.606 -15.037   5.627  1.00  0.60           C  
ATOM   1566  CG  LEU A 109       4.566 -13.902   6.657  1.00  0.60           C  
ATOM   1567  CD1 LEU A 109       3.187 -13.278   6.643  1.00  0.60           C  
ATOM   1568  CD2 LEU A 109       4.918 -14.469   8.064  1.00  0.60           C  
ATOM   1569  H   LEU A 109       4.700 -16.724   3.701  1.00  0.60           H  
ATOM   1570  HA  LEU A 109       3.405 -14.140   4.052  1.00  0.60           H  
ATOM   1571 1HB  LEU A 109       3.896 -15.794   5.929  1.00  0.60           H  
ATOM   1572 2HB  LEU A 109       5.596 -15.472   5.698  1.00  0.60           H  
ATOM   1573  HG  LEU A 109       5.284 -13.134   6.381  1.00  0.60           H  
ATOM   1574 1HD1 LEU A 109       3.158 -12.468   7.357  1.00  0.60           H  
ATOM   1575 2HD1 LEU A 109       2.969 -12.899   5.650  1.00  0.60           H  
ATOM   1576 3HD1 LEU A 109       2.440 -14.026   6.914  1.00  0.60           H  
ATOM   1577 1HD2 LEU A 109       4.891 -13.675   8.807  1.00  0.60           H  
ATOM   1578 2HD2 LEU A 109       4.192 -15.239   8.336  1.00  0.60           H  
ATOM   1579 3HD2 LEU A 109       5.920 -14.903   8.041  1.00  0.60           H  
ATOM   1580  N   VAL A 110       6.591 -14.525   3.323  1.00  0.60           N  
ATOM   1581  CA  VAL A 110       7.798 -13.906   2.807  1.00  0.60           C  
ATOM   1582  C   VAL A 110       7.529 -13.338   1.416  1.00  0.60           C  
ATOM   1583  O   VAL A 110       7.890 -12.196   1.132  1.00  0.60           O  
ATOM   1584  CB  VAL A 110       8.941 -14.935   2.681  1.00  0.60           C  
ATOM   1585  CG1 VAL A 110      10.068 -14.306   2.022  1.00  0.60           C  
ATOM   1586  CG2 VAL A 110       9.406 -15.436   3.998  1.00  0.60           C  
ATOM   1587  H   VAL A 110       6.587 -15.526   3.512  1.00  0.60           H  
ATOM   1588  HA  VAL A 110       8.102 -13.100   3.475  1.00  0.60           H  
ATOM   1589  HB  VAL A 110       8.591 -15.763   2.072  1.00  0.60           H  
ATOM   1590 1HG1 VAL A 110      10.881 -15.020   1.910  1.00  0.60           H  
ATOM   1591 2HG1 VAL A 110       9.768 -13.924   1.052  1.00  0.60           H  
ATOM   1592 3HG1 VAL A 110      10.384 -13.498   2.648  1.00  0.60           H  
ATOM   1593 1HG2 VAL A 110      10.197 -16.150   3.837  1.00  0.60           H  
ATOM   1594 2HG2 VAL A 110       9.790 -14.611   4.564  1.00  0.60           H  
ATOM   1595 3HG2 VAL A 110       8.584 -15.905   4.513  1.00  0.60           H  
ATOM   1596  N   ALA A 111       6.889 -14.126   0.538  1.00  0.61           N  
ATOM   1597  CA  ALA A 111       6.586 -13.643  -0.801  1.00  0.61           C  
ATOM   1598  C   ALA A 111       5.646 -12.443  -0.774  1.00  0.61           C  
ATOM   1599  O   ALA A 111       5.883 -11.471  -1.492  1.00  0.61           O  
ATOM   1600  CB  ALA A 111       6.006 -14.764  -1.639  1.00  0.61           C  
ATOM   1601  H   ALA A 111       6.632 -15.080   0.788  1.00  0.61           H  
ATOM   1602  HA  ALA A 111       7.511 -13.305  -1.250  1.00  0.61           H  
ATOM   1603 1HB  ALA A 111       5.815 -14.407  -2.649  1.00  0.61           H  
ATOM   1604 2HB  ALA A 111       6.718 -15.587  -1.671  1.00  0.61           H  
ATOM   1605 3HB  ALA A 111       5.075 -15.104  -1.191  1.00  0.61           H  
ATOM   1606  N   GLN A 112       4.613 -12.450   0.083  1.00  0.61           N  
ATOM   1607  CA  GLN A 112       3.750 -11.273   0.145  1.00  0.61           C  
ATOM   1608  C   GLN A 112       4.529 -10.073   0.701  1.00  0.61           C  
ATOM   1609  O   GLN A 112       4.363  -8.950   0.222  1.00  0.61           O  
ATOM   1610  CB  GLN A 112       2.489 -11.538   0.984  1.00  0.61           C  
ATOM   1611  CG  GLN A 112       1.401 -12.477   0.374  1.00  0.61           C  
ATOM   1612  CD  GLN A 112       0.611 -11.927  -0.878  1.00  0.61           C  
ATOM   1613  OE1 GLN A 112       0.582 -12.556  -1.943  1.00  0.61           O  
ATOM   1614  NE2 GLN A 112      -0.032 -10.765  -0.722  1.00  0.61           N  
ATOM   1615  H   GLN A 112       4.405 -13.260   0.667  1.00  0.61           H  
ATOM   1616  HA  GLN A 112       3.431 -11.027  -0.866  1.00  0.61           H  
ATOM   1617 1HB  GLN A 112       2.796 -11.988   1.934  1.00  0.61           H  
ATOM   1618 2HB  GLN A 112       2.011 -10.590   1.225  1.00  0.61           H  
ATOM   1619 1HG  GLN A 112       1.887 -13.406   0.077  1.00  0.61           H  
ATOM   1620 2HG  GLN A 112       0.670 -12.680   1.154  1.00  0.61           H  
ATOM   1621 1HE2 GLN A 112      -0.599 -10.342  -1.462  1.00  0.61           H  
ATOM   1622 2HE2 GLN A 112       0.034 -10.246   0.142  1.00  0.61           H  
ATOM   1623  N   TRP A 113       5.433 -10.308   1.667  1.00  0.62           N  
ATOM   1624  CA  TRP A 113       6.253  -9.242   2.246  1.00  0.62           C  
ATOM   1625  C   TRP A 113       7.111  -8.633   1.135  1.00  0.62           C  
ATOM   1626  O   TRP A 113       7.174  -7.413   0.988  1.00  0.62           O  
ATOM   1627  CB  TRP A 113       7.098  -9.780   3.415  1.00  0.62           C  
ATOM   1628  CG  TRP A 113       7.831  -8.721   4.247  1.00  0.62           C  
ATOM   1629  CD1 TRP A 113       9.105  -8.304   4.135  1.00  0.62           C  
ATOM   1630  CD2 TRP A 113       7.294  -8.001   5.352  1.00  0.62           C  
ATOM   1631  NE1 TRP A 113       9.381  -7.366   5.061  1.00  0.62           N  
ATOM   1632  CE2 TRP A 113       8.287  -7.169   5.821  1.00  0.62           C  
ATOM   1633  CE3 TRP A 113       6.099  -7.998   5.955  1.00  0.62           C  
ATOM   1634  CZ2 TRP A 113       8.088  -6.334   6.887  1.00  0.62           C  
ATOM   1635  CZ3 TRP A 113       5.878  -7.157   7.008  1.00  0.62           C  
ATOM   1636  CH2 TRP A 113       6.840  -6.350   7.472  1.00  0.62           C  
ATOM   1637  H   TRP A 113       5.533 -11.249   2.050  1.00  0.62           H  
ATOM   1638  HA  TRP A 113       5.620  -8.452   2.609  1.00  0.62           H  
ATOM   1639 1HB  TRP A 113       6.457 -10.353   4.086  1.00  0.62           H  
ATOM   1640 2HB  TRP A 113       7.845 -10.467   3.027  1.00  0.62           H  
ATOM   1641  HD1 TRP A 113       9.785  -8.643   3.434  1.00  0.62           H  
ATOM   1642  HE1 TRP A 113      10.280  -6.894   5.153  1.00  0.62           H  
ATOM   1643  HE3 TRP A 113       5.341  -8.652   5.599  1.00  0.62           H  
ATOM   1644  HZ2 TRP A 113       8.877  -5.680   7.264  1.00  0.62           H  
ATOM   1645  HZ3 TRP A 113       4.908  -7.175   7.466  1.00  0.62           H  
ATOM   1646  HH2 TRP A 113       6.625  -5.711   8.324  1.00  0.62           H  
ATOM   1647  N   GLY A 114       7.754  -9.486   0.337  1.00  0.63           N  
ATOM   1648  CA  GLY A 114       8.572  -9.058  -0.795  1.00  0.63           C  
ATOM   1649  C   GLY A 114       7.753  -8.230  -1.777  1.00  0.63           C  
ATOM   1650  O   GLY A 114       8.086  -7.088  -2.091  1.00  0.63           O  
ATOM   1651  H   GLY A 114       7.673 -10.485   0.526  1.00  0.63           H  
ATOM   1652 1HA  GLY A 114       9.419  -8.481  -0.449  1.00  0.63           H  
ATOM   1653 2HA  GLY A 114       8.967  -9.938  -1.300  1.00  0.63           H  
ATOM   1654  N   LEU A 115       6.629  -8.776  -2.219  1.00  0.65           N  
ATOM   1655  CA  LEU A 115       5.780  -8.081  -3.175  1.00  0.65           C  
ATOM   1656  C   LEU A 115       5.250  -6.743  -2.626  1.00  0.65           C  
ATOM   1657  O   LEU A 115       5.097  -5.778  -3.381  1.00  0.65           O  
ATOM   1658  CB  LEU A 115       4.603  -9.000  -3.545  1.00  0.65           C  
ATOM   1659  CG  LEU A 115       4.942 -10.224  -4.358  1.00  0.65           C  
ATOM   1660  CD1 LEU A 115       3.726 -11.168  -4.451  1.00  0.65           C  
ATOM   1661  CD2 LEU A 115       5.318  -9.741  -5.681  1.00  0.65           C  
ATOM   1662  H   LEU A 115       6.369  -9.714  -1.910  1.00  0.65           H  
ATOM   1663  HA  LEU A 115       6.368  -7.878  -4.068  1.00  0.65           H  
ATOM   1664 1HB  LEU A 115       4.076  -9.304  -2.640  1.00  0.65           H  
ATOM   1665 2HB  LEU A 115       3.946  -8.444  -4.172  1.00  0.65           H  
ATOM   1666  HG  LEU A 115       5.772 -10.766  -3.906  1.00  0.65           H  
ATOM   1667 1HD1 LEU A 115       3.977 -12.037  -5.062  1.00  0.65           H  
ATOM   1668 2HD1 LEU A 115       3.449 -11.500  -3.448  1.00  0.65           H  
ATOM   1669 3HD1 LEU A 115       2.888 -10.638  -4.902  1.00  0.65           H  
ATOM   1670 1HD2 LEU A 115       5.577 -10.569  -6.324  1.00  0.65           H  
ATOM   1671 2HD2 LEU A 115       4.476  -9.207  -6.080  1.00  0.65           H  
ATOM   1672 3HD2 LEU A 115       6.153  -9.070  -5.574  1.00  0.65           H  
ATOM   1673  N   THR A 116       4.970  -6.691  -1.319  1.00  0.66           N  
ATOM   1674  CA  THR A 116       4.432  -5.506  -0.665  1.00  0.66           C  
ATOM   1675  C   THR A 116       5.451  -4.410  -0.407  1.00  0.66           C  
ATOM   1676  O   THR A 116       5.220  -3.254  -0.754  1.00  0.66           O  
ATOM   1677  CB  THR A 116       3.870  -5.867   0.717  1.00  0.66           C  
ATOM   1678  OG1 THR A 116       2.871  -6.827   0.571  1.00  0.66           O  
ATOM   1679  CG2 THR A 116       3.310  -4.624   1.440  1.00  0.66           C  
ATOM   1680  H   THR A 116       5.092  -7.529  -0.753  1.00  0.66           H  
ATOM   1681  HA  THR A 116       3.644  -5.103  -1.296  1.00  0.66           H  
ATOM   1682  HB  THR A 116       4.669  -6.294   1.316  1.00  0.66           H  
ATOM   1683  HG1 THR A 116       3.278  -7.659   0.257  1.00  0.66           H  
ATOM   1684 1HG2 THR A 116       2.936  -4.912   2.417  1.00  0.66           H  
ATOM   1685 2HG2 THR A 116       4.100  -3.887   1.564  1.00  0.66           H  
ATOM   1686 3HG2 THR A 116       2.515  -4.195   0.872  1.00  0.66           H  
ATOM   1687  N   PHE A 117       6.578  -4.772   0.208  1.00  0.68           N  
ATOM   1688  CA  PHE A 117       7.546  -3.787   0.662  1.00  0.68           C  
ATOM   1689  C   PHE A 117       8.716  -3.532  -0.268  1.00  0.68           C  
ATOM   1690  O   PHE A 117       9.433  -2.548  -0.103  1.00  0.68           O  
ATOM   1691  CB  PHE A 117       8.027  -4.183   2.042  1.00  0.68           C  
ATOM   1692  CG  PHE A 117       6.908  -4.092   3.066  1.00  0.68           C  
ATOM   1693  CD1 PHE A 117       6.254  -5.206   3.507  1.00  0.68           C  
ATOM   1694  CD2 PHE A 117       6.496  -2.878   3.554  1.00  0.68           C  
ATOM   1695  CE1 PHE A 117       5.211  -5.102   4.408  1.00  0.68           C  
ATOM   1696  CE2 PHE A 117       5.461  -2.785   4.443  1.00  0.68           C  
ATOM   1697  CZ  PHE A 117       4.815  -3.898   4.872  1.00  0.68           C  
ATOM   1698  H   PHE A 117       6.738  -5.753   0.422  1.00  0.68           H  
ATOM   1699  HA  PHE A 117       7.021  -2.847   0.773  1.00  0.68           H  
ATOM   1700 1HB  PHE A 117       8.413  -5.207   2.029  1.00  0.68           H  
ATOM   1701 2HB  PHE A 117       8.822  -3.531   2.314  1.00  0.68           H  
ATOM   1702  HD1 PHE A 117       6.560  -6.177   3.130  1.00  0.68           H  
ATOM   1703  HD2 PHE A 117       7.003  -1.972   3.224  1.00  0.68           H  
ATOM   1704  HE1 PHE A 117       4.702  -5.982   4.741  1.00  0.68           H  
ATOM   1705  HE2 PHE A 117       5.159  -1.823   4.798  1.00  0.68           H  
ATOM   1706  HZ  PHE A 117       3.986  -3.821   5.576  1.00  0.68           H  
ATOM   1707  N   PHE A 118       8.868  -4.357  -1.287  1.00  0.70           N  
ATOM   1708  CA  PHE A 118       9.884  -4.177  -2.310  1.00  0.70           C  
ATOM   1709  C   PHE A 118       9.138  -4.222  -3.633  1.00  0.70           C  
ATOM   1710  O   PHE A 118       9.352  -5.142  -4.424  1.00  0.70           O  
ATOM   1711  CB  PHE A 118      10.914  -5.292  -2.241  1.00  0.70           C  
ATOM   1712  CG  PHE A 118      11.701  -5.376  -0.948  1.00  0.70           C  
ATOM   1713  CD1 PHE A 118      11.194  -6.043   0.162  1.00  0.70           C  
ATOM   1714  CD2 PHE A 118      12.987  -4.852  -0.870  1.00  0.70           C  
ATOM   1715  CE1 PHE A 118      11.942  -6.159   1.319  1.00  0.70           C  
ATOM   1716  CE2 PHE A 118      13.734  -4.972   0.279  1.00  0.70           C  
ATOM   1717  CZ  PHE A 118      13.212  -5.623   1.375  1.00  0.70           C  
ATOM   1718  H   PHE A 118       8.276  -5.183  -1.372  1.00  0.70           H  
ATOM   1719  HA  PHE A 118      10.385  -3.226  -2.183  1.00  0.70           H  
ATOM   1720 1HB  PHE A 118      10.426  -6.248  -2.402  1.00  0.70           H  
ATOM   1721 2HB  PHE A 118      11.629  -5.159  -3.060  1.00  0.70           H  
ATOM   1722  HD1 PHE A 118      10.194  -6.469   0.113  1.00  0.70           H  
ATOM   1723  HD2 PHE A 118      13.411  -4.341  -1.737  1.00  0.70           H  
ATOM   1724  HE1 PHE A 118      11.530  -6.678   2.187  1.00  0.70           H  
ATOM   1725  HE2 PHE A 118      14.745  -4.549   0.318  1.00  0.70           H  
ATOM   1726  HZ  PHE A 118      13.807  -5.717   2.284  1.00  0.70           H  
ATOM   1727  N   PRO A 119       8.310  -3.199  -3.929  1.00  0.71           N  
ATOM   1728  CA  PRO A 119       7.263  -3.215  -4.925  1.00  0.71           C  
ATOM   1729  C   PRO A 119       7.740  -3.491  -6.331  1.00  0.71           C  
ATOM   1730  O   PRO A 119       6.960  -3.983  -7.142  1.00  0.71           O  
ATOM   1731  CB  PRO A 119       6.674  -1.801  -4.822  1.00  0.71           C  
ATOM   1732  CG  PRO A 119       7.774  -0.966  -4.216  1.00  0.71           C  
ATOM   1733  CD  PRO A 119       8.480  -1.879  -3.276  1.00  0.71           C  
ATOM   1734  HA  PRO A 119       6.511  -3.963  -4.625  1.00  0.71           H  
ATOM   1735 1HB  PRO A 119       6.379  -1.443  -5.817  1.00  0.71           H  
ATOM   1736 2HB  PRO A 119       5.765  -1.813  -4.198  1.00  0.71           H  
ATOM   1737 1HG  PRO A 119       8.446  -0.572  -4.999  1.00  0.71           H  
ATOM   1738 2HG  PRO A 119       7.354  -0.083  -3.701  1.00  0.71           H  
ATOM   1739 1HD  PRO A 119       9.521  -1.573  -3.239  1.00  0.71           H  
ATOM   1740 2HD  PRO A 119       7.987  -1.840  -2.301  1.00  0.71           H  
ATOM   1741  N   SER A 120       9.020  -3.260  -6.645  1.00  0.72           N  
ATOM   1742  CA  SER A 120       9.472  -3.534  -7.999  1.00  0.72           C  
ATOM   1743  C   SER A 120       9.318  -5.025  -8.315  1.00  0.72           C  
ATOM   1744  O   SER A 120       9.115  -5.412  -9.469  1.00  0.72           O  
ATOM   1745  CB  SER A 120      10.910  -3.127  -8.144  1.00  0.72           C  
ATOM   1746  OG  SER A 120      11.046  -1.763  -7.928  1.00  0.72           O  
ATOM   1747  H   SER A 120       9.706  -2.872  -5.983  1.00  0.72           H  
ATOM   1748  HA  SER A 120       8.861  -2.959  -8.695  1.00  0.72           H  
ATOM   1749 1HB  SER A 120      11.518  -3.685  -7.443  1.00  0.72           H  
ATOM   1750 2HB  SER A 120      11.253  -3.372  -9.143  1.00  0.72           H  
ATOM   1751  HG  SER A 120      11.004  -1.687  -6.938  1.00  0.72           H  
ATOM   1752  N   ILE A 121       9.329  -5.865  -7.274  1.00  0.72           N  
ATOM   1753  CA  ILE A 121       9.174  -7.304  -7.410  1.00  0.72           C  
ATOM   1754  C   ILE A 121       7.826  -7.626  -8.021  1.00  0.72           C  
ATOM   1755  O   ILE A 121       7.690  -8.594  -8.768  1.00  0.72           O  
ATOM   1756  CB  ILE A 121       9.369  -8.027  -6.078  1.00  0.72           C  
ATOM   1757  CG1 ILE A 121      10.776  -7.884  -5.632  1.00  0.72           C  
ATOM   1758  CG2 ILE A 121       9.046  -9.460  -6.217  1.00  0.72           C  
ATOM   1759  CD1 ILE A 121      11.745  -8.496  -6.625  1.00  0.72           C  
ATOM   1760  H   ILE A 121       9.444  -5.482  -6.330  1.00  0.72           H  
ATOM   1761  HA  ILE A 121       9.942  -7.668  -8.089  1.00  0.72           H  
ATOM   1762  HB  ILE A 121       8.721  -7.572  -5.320  1.00  0.72           H  
ATOM   1763 1HG1 ILE A 121      11.013  -6.823  -5.507  1.00  0.72           H  
ATOM   1764 2HG1 ILE A 121      10.888  -8.375  -4.684  1.00  0.72           H  
ATOM   1765 1HG2 ILE A 121       9.182  -9.960  -5.260  1.00  0.72           H  
ATOM   1766 2HG2 ILE A 121       8.038  -9.572  -6.542  1.00  0.72           H  
ATOM   1767 3HG2 ILE A 121       9.700  -9.885  -6.946  1.00  0.72           H  
ATOM   1768 1HD1 ILE A 121      12.769  -8.393  -6.293  1.00  0.72           H  
ATOM   1769 2HD1 ILE A 121      11.517  -9.544  -6.738  1.00  0.72           H  
ATOM   1770 3HD1 ILE A 121      11.630  -7.995  -7.565  1.00  0.72           H  
ATOM   1771  N   ARG A 122       6.820  -6.833  -7.686  1.00  0.71           N  
ATOM   1772  CA  ARG A 122       5.475  -7.009  -8.188  1.00  0.71           C  
ATOM   1773  C   ARG A 122       5.451  -7.046  -9.717  1.00  0.71           C  
ATOM   1774  O   ARG A 122       4.613  -7.722 -10.309  1.00  0.71           O  
ATOM   1775  CB  ARG A 122       4.601  -5.869  -7.709  1.00  0.71           C  
ATOM   1776  CG  ARG A 122       3.155  -5.997  -8.052  1.00  0.71           C  
ATOM   1777  CD  ARG A 122       2.382  -4.822  -7.619  1.00  0.71           C  
ATOM   1778  NE  ARG A 122       1.010  -4.961  -8.004  1.00  0.71           N  
ATOM   1779  CZ  ARG A 122       0.074  -4.019  -7.958  1.00  0.71           C  
ATOM   1780  NH1 ARG A 122       0.339  -2.797  -7.548  1.00  0.71           N  
ATOM   1781  NH2 ARG A 122      -1.122  -4.376  -8.341  1.00  0.71           N  
ATOM   1782  H   ARG A 122       6.998  -6.015  -7.109  1.00  0.71           H  
ATOM   1783  HA  ARG A 122       5.079  -7.947  -7.824  1.00  0.71           H  
ATOM   1784 1HB  ARG A 122       4.692  -5.765  -6.624  1.00  0.71           H  
ATOM   1785 2HB  ARG A 122       4.945  -4.942  -8.159  1.00  0.71           H  
ATOM   1786 1HG  ARG A 122       3.037  -6.117  -9.128  1.00  0.71           H  
ATOM   1787 2HG  ARG A 122       2.742  -6.863  -7.544  1.00  0.71           H  
ATOM   1788 1HD  ARG A 122       2.430  -4.723  -6.537  1.00  0.71           H  
ATOM   1789 2HD  ARG A 122       2.783  -3.925  -8.087  1.00  0.71           H  
ATOM   1790  HE  ARG A 122       0.690  -5.889  -8.317  1.00  0.71           H  
ATOM   1791 1HH1 ARG A 122       1.275  -2.555  -7.260  1.00  0.71           H  
ATOM   1792 2HH1 ARG A 122      -0.393  -2.102  -7.526  1.00  0.71           H  
ATOM   1793 1HH2 ARG A 122      -1.238  -5.359  -8.639  1.00  0.71           H  
ATOM   1794 2HH2 ARG A 122      -1.890  -3.723  -8.338  1.00  0.71           H  
ATOM   1795  N   SER A 123       6.344  -6.285 -10.367  1.00  0.69           N  
ATOM   1796  CA  SER A 123       6.386  -6.220 -11.822  1.00  0.69           C  
ATOM   1797  C   SER A 123       7.206  -7.370 -12.416  1.00  0.69           C  
ATOM   1798  O   SER A 123       7.298  -7.506 -13.640  1.00  0.69           O  
ATOM   1799  CB  SER A 123       6.945  -4.884 -12.285  1.00  0.69           C  
ATOM   1800  OG  SER A 123       8.308  -4.750 -11.981  1.00  0.69           O  
ATOM   1801  H   SER A 123       7.059  -5.775  -9.849  1.00  0.69           H  
ATOM   1802  HA  SER A 123       5.367  -6.309 -12.196  1.00  0.69           H  
ATOM   1803 1HB  SER A 123       6.797  -4.779 -13.358  1.00  0.69           H  
ATOM   1804 2HB  SER A 123       6.388  -4.086 -11.799  1.00  0.69           H  
ATOM   1805  HG  SER A 123       8.425  -5.084 -11.065  1.00  0.69           H  
ATOM   1806  N   LYS A 124       7.843  -8.162 -11.547  1.00  0.66           N  
ATOM   1807  CA  LYS A 124       8.695  -9.257 -11.965  1.00  0.66           C  
ATOM   1808  C   LYS A 124       8.030 -10.606 -11.735  1.00  0.66           C  
ATOM   1809  O   LYS A 124       8.330 -11.569 -12.442  1.00  0.66           O  
ATOM   1810  CB  LYS A 124      10.019  -9.228 -11.210  1.00  0.66           C  
ATOM   1811  CG  LYS A 124      10.922  -8.018 -11.492  1.00  0.66           C  
ATOM   1812  CD  LYS A 124      12.266  -8.174 -10.779  1.00  0.66           C  
ATOM   1813  CE  LYS A 124      13.298  -7.115 -11.196  1.00  0.66           C  
ATOM   1814  NZ  LYS A 124      12.982  -5.752 -10.700  1.00  0.66           N  
ATOM   1815  H   LYS A 124       7.719  -8.024 -10.553  1.00  0.66           H  
ATOM   1816  HA  LYS A 124       8.889  -9.155 -13.029  1.00  0.66           H  
ATOM   1817 1HB  LYS A 124       9.818  -9.247 -10.139  1.00  0.66           H  
ATOM   1818 2HB  LYS A 124      10.585 -10.127 -11.444  1.00  0.66           H  
ATOM   1819 1HG  LYS A 124      11.076  -7.902 -12.554  1.00  0.66           H  
ATOM   1820 2HG  LYS A 124      10.429  -7.117 -11.120  1.00  0.66           H  
ATOM   1821 1HD  LYS A 124      12.116  -8.106  -9.719  1.00  0.66           H  
ATOM   1822 2HD  LYS A 124      12.669  -9.158 -10.996  1.00  0.66           H  
ATOM   1823 1HE  LYS A 124      14.264  -7.410 -10.812  1.00  0.66           H  
ATOM   1824 2HE  LYS A 124      13.346  -7.078 -12.274  1.00  0.66           H  
ATOM   1825 1HZ  LYS A 124      13.700  -5.112 -11.007  1.00  0.66           H  
ATOM   1826 2HZ  LYS A 124      12.087  -5.453 -11.069  1.00  0.66           H  
ATOM   1827 3HZ  LYS A 124      12.956  -5.763  -9.690  1.00  0.66           H  
ATOM   1828  N   VAL A 125       7.141 -10.689 -10.748  1.00  0.64           N  
ATOM   1829  CA  VAL A 125       6.479 -11.960 -10.477  1.00  0.64           C  
ATOM   1830  C   VAL A 125       5.232 -12.090 -11.347  1.00  0.64           C  
ATOM   1831  O   VAL A 125       4.409 -11.180 -11.422  1.00  0.64           O  
ATOM   1832  CB  VAL A 125       6.117 -12.107  -8.999  1.00  0.64           C  
ATOM   1833  CG1 VAL A 125       5.369 -13.426  -8.762  1.00  0.64           C  
ATOM   1834  CG2 VAL A 125       7.373 -12.084  -8.195  1.00  0.64           C  
ATOM   1835  H   VAL A 125       6.962  -9.875 -10.162  1.00  0.64           H  
ATOM   1836  HA  VAL A 125       7.169 -12.759 -10.726  1.00  0.64           H  
ATOM   1837  HB  VAL A 125       5.466 -11.286  -8.706  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 125       5.109 -13.525  -7.709  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 125       4.483 -13.448  -9.352  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 125       5.992 -14.254  -9.055  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 125       7.139 -12.182  -7.138  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 125       8.012 -12.912  -8.505  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 125       7.888 -11.145  -8.371  1.00  0.64           H  
ATOM   1844  N   ASP A 126       5.135 -13.203 -12.061  1.00  0.61           N  
ATOM   1845  CA  ASP A 126       4.024 -13.432 -12.992  1.00  0.61           C  
ATOM   1846  C   ASP A 126       2.773 -13.850 -12.267  1.00  0.61           C  
ATOM   1847  O   ASP A 126       1.663 -13.434 -12.599  1.00  0.61           O  
ATOM   1848  CB  ASP A 126       4.369 -14.530 -14.003  1.00  0.61           C  
ATOM   1849  CG  ASP A 126       3.442 -14.598 -15.206  1.00  0.61           C  
ATOM   1850  OD1 ASP A 126       3.381 -13.654 -15.958  1.00  0.61           O  
ATOM   1851  OD2 ASP A 126       2.801 -15.617 -15.367  1.00  0.61           O  
ATOM   1852  H   ASP A 126       5.858 -13.905 -11.922  1.00  0.61           H  
ATOM   1853  HA  ASP A 126       3.814 -12.509 -13.523  1.00  0.61           H  
ATOM   1854 1HB  ASP A 126       5.386 -14.441 -14.336  1.00  0.61           H  
ATOM   1855 2HB  ASP A 126       4.309 -15.488 -13.493  1.00  0.61           H  
ATOM   1856  N   ARG A 127       2.974 -14.730 -11.311  1.00  0.59           N  
ATOM   1857  CA  ARG A 127       1.911 -15.340 -10.550  1.00  0.59           C  
ATOM   1858  C   ARG A 127       2.493 -15.929  -9.280  1.00  0.59           C  
ATOM   1859  O   ARG A 127       3.685 -16.261  -9.240  1.00  0.59           O  
ATOM   1860  CB  ARG A 127       1.245 -16.419 -11.389  1.00  0.59           C  
ATOM   1861  CG  ARG A 127       2.125 -17.573 -11.734  1.00  0.59           C  
ATOM   1862  CD  ARG A 127       1.548 -18.391 -12.812  1.00  0.59           C  
ATOM   1863  NE  ARG A 127       1.587 -17.728 -14.107  1.00  0.59           N  
ATOM   1864  CZ  ARG A 127       0.847 -18.069 -15.174  1.00  0.59           C  
ATOM   1865  NH1 ARG A 127      -0.016 -19.038 -15.104  1.00  0.59           N  
ATOM   1866  NH2 ARG A 127       1.002 -17.394 -16.295  1.00  0.59           N  
ATOM   1867  H   ARG A 127       3.926 -14.985 -11.108  1.00  0.59           H  
ATOM   1868  HA  ARG A 127       1.167 -14.589 -10.295  1.00  0.59           H  
ATOM   1869 1HB  ARG A 127       0.373 -16.807 -10.853  1.00  0.59           H  
ATOM   1870 2HB  ARG A 127       0.882 -15.988 -12.324  1.00  0.59           H  
ATOM   1871 1HG  ARG A 127       3.079 -17.194 -12.079  1.00  0.59           H  
ATOM   1872 2HG  ARG A 127       2.269 -18.199 -10.852  1.00  0.59           H  
ATOM   1873 1HD  ARG A 127       2.121 -19.294 -12.896  1.00  0.59           H  
ATOM   1874 2HD  ARG A 127       0.515 -18.625 -12.578  1.00  0.59           H  
ATOM   1875  HE  ARG A 127       2.237 -16.949 -14.258  1.00  0.59           H  
ATOM   1876 1HH1 ARG A 127      -0.171 -19.547 -14.230  1.00  0.59           H  
ATOM   1877 2HH1 ARG A 127      -0.590 -19.268 -15.917  1.00  0.59           H  
ATOM   1878 1HH2 ARG A 127       1.681 -16.622 -16.301  1.00  0.59           H  
ATOM   1879 2HH2 ARG A 127       0.470 -17.618 -17.118  1.00  0.59           H  
ATOM   1880  N   LEU A 128       1.652 -16.100  -8.273  1.00  0.58           N  
ATOM   1881  CA  LEU A 128       2.069 -16.740  -7.038  1.00  0.58           C  
ATOM   1882  C   LEU A 128       1.165 -17.902  -6.641  1.00  0.58           C  
ATOM   1883  O   LEU A 128      -0.046 -17.753  -6.485  1.00  0.58           O  
ATOM   1884  CB  LEU A 128       2.113 -15.684  -5.910  1.00  0.58           C  
ATOM   1885  CG  LEU A 128       2.406 -16.192  -4.459  1.00  0.58           C  
ATOM   1886  CD1 LEU A 128       3.770 -16.787  -4.377  1.00  0.58           C  
ATOM   1887  CD2 LEU A 128       2.277 -15.018  -3.468  1.00  0.58           C  
ATOM   1888  H   LEU A 128       0.691 -15.760  -8.369  1.00  0.58           H  
ATOM   1889  HA  LEU A 128       3.073 -17.129  -7.177  1.00  0.58           H  
ATOM   1890 1HB  LEU A 128       2.883 -14.955  -6.160  1.00  0.58           H  
ATOM   1891 2HB  LEU A 128       1.161 -15.168  -5.891  1.00  0.58           H  
ATOM   1892  HG  LEU A 128       1.683 -16.971  -4.196  1.00  0.58           H  
ATOM   1893 1HD1 LEU A 128       3.924 -17.130  -3.364  1.00  0.58           H  
ATOM   1894 2HD1 LEU A 128       3.846 -17.624  -5.059  1.00  0.58           H  
ATOM   1895 3HD1 LEU A 128       4.517 -16.041  -4.630  1.00  0.58           H  
ATOM   1896 1HD2 LEU A 128       2.463 -15.369  -2.453  1.00  0.58           H  
ATOM   1897 2HD2 LEU A 128       2.997 -14.241  -3.718  1.00  0.58           H  
ATOM   1898 3HD2 LEU A 128       1.266 -14.604  -3.527  1.00  0.58           H  
ATOM   1899  N   MET A 129       1.761 -19.068  -6.511  1.00  0.57           N  
ATOM   1900  CA  MET A 129       1.036 -20.228  -6.034  1.00  0.57           C  
ATOM   1901  C   MET A 129       1.482 -20.451  -4.616  1.00  0.57           C  
ATOM   1902  O   MET A 129       2.678 -20.355  -4.319  1.00  0.57           O  
ATOM   1903  CB  MET A 129       1.296 -21.468  -6.880  1.00  0.57           C  
ATOM   1904  CG  MET A 129       0.540 -22.728  -6.432  1.00  0.57           C  
ATOM   1905  SD  MET A 129      -1.232 -22.604  -6.664  1.00  0.57           S  
ATOM   1906  CE  MET A 129      -1.907 -23.756  -5.497  1.00  0.57           C  
ATOM   1907  H   MET A 129       2.761 -19.133  -6.699  1.00  0.57           H  
ATOM   1908  HA  MET A 129      -0.033 -20.020  -6.023  1.00  0.57           H  
ATOM   1909 1HB  MET A 129       1.017 -21.267  -7.915  1.00  0.57           H  
ATOM   1910 2HB  MET A 129       2.361 -21.698  -6.871  1.00  0.57           H  
ATOM   1911 1HG  MET A 129       0.904 -23.581  -7.000  1.00  0.57           H  
ATOM   1912 2HG  MET A 129       0.732 -22.909  -5.381  1.00  0.57           H  
ATOM   1913 1HE  MET A 129      -2.986 -23.732  -5.553  1.00  0.57           H  
ATOM   1914 2HE  MET A 129      -1.568 -24.747  -5.733  1.00  0.57           H  
ATOM   1915 3HE  MET A 129      -1.588 -23.482  -4.487  1.00  0.57           H  
ATOM   1916  N   ALA A 130       0.557 -20.748  -3.743  1.00  0.57           N  
ATOM   1917  CA  ALA A 130       0.966 -21.016  -2.392  1.00  0.57           C  
ATOM   1918  C   ALA A 130       0.260 -22.229  -1.853  1.00  0.57           C  
ATOM   1919  O   ALA A 130      -0.927 -22.435  -2.106  1.00  0.57           O  
ATOM   1920  CB  ALA A 130       0.688 -19.799  -1.529  1.00  0.57           C  
ATOM   1921  H   ALA A 130      -0.426 -20.750  -4.015  1.00  0.57           H  
ATOM   1922  HA  ALA A 130       2.030 -21.228  -2.386  1.00  0.57           H  
ATOM   1923 1HB  ALA A 130       1.029 -20.019  -0.540  1.00  0.57           H  
ATOM   1924 2HB  ALA A 130       1.228 -18.934  -1.919  1.00  0.57           H  
ATOM   1925 3HB  ALA A 130      -0.373 -19.591  -1.524  1.00  0.57           H  
ATOM   1926  N   PHE A 131       1.006 -23.015  -1.096  1.00  0.57           N  
ATOM   1927  CA  PHE A 131       0.494 -24.204  -0.459  1.00  0.57           C  
ATOM   1928  C   PHE A 131       0.526 -24.045   1.046  1.00  0.57           C  
ATOM   1929  O   PHE A 131       1.573 -23.790   1.652  1.00  0.57           O  
ATOM   1930  CB  PHE A 131       1.295 -25.400  -0.916  1.00  0.57           C  
ATOM   1931  CG  PHE A 131       1.156 -25.632  -2.377  1.00  0.57           C  
ATOM   1932  CD1 PHE A 131       2.064 -25.119  -3.274  1.00  0.57           C  
ATOM   1933  CD2 PHE A 131       0.097 -26.336  -2.862  1.00  0.57           C  
ATOM   1934  CE1 PHE A 131       1.896 -25.347  -4.611  1.00  0.57           C  
ATOM   1935  CE2 PHE A 131      -0.062 -26.542  -4.198  1.00  0.57           C  
ATOM   1936  CZ  PHE A 131       0.844 -26.050  -5.065  1.00  0.57           C  
ATOM   1937  H   PHE A 131       1.992 -22.788  -0.988  1.00  0.57           H  
ATOM   1938  HA  PHE A 131      -0.545 -24.350  -0.759  1.00  0.57           H  
ATOM   1939 1HB  PHE A 131       2.344 -25.238  -0.688  1.00  0.57           H  
ATOM   1940 2HB  PHE A 131       0.966 -26.299  -0.385  1.00  0.57           H  
ATOM   1941  HD1 PHE A 131       2.918 -24.539  -2.912  1.00  0.57           H  
ATOM   1942  HD2 PHE A 131      -0.619 -26.732  -2.161  1.00  0.57           H  
ATOM   1943  HE1 PHE A 131       2.586 -24.968  -5.309  1.00  0.57           H  
ATOM   1944  HE2 PHE A 131      -0.910 -27.100  -4.574  1.00  0.57           H  
ATOM   1945  HZ  PHE A 131       0.722 -26.212  -6.124  1.00  0.57           H  
ATOM   1946  N   ALA A 132      -0.655 -24.113   1.626  1.00  0.58           N  
ATOM   1947  CA  ALA A 132      -0.883 -23.901   3.034  1.00  0.58           C  
ATOM   1948  C   ALA A 132      -0.129 -22.686   3.538  1.00  0.58           C  
ATOM   1949  O   ALA A 132       0.614 -22.808   4.507  1.00  0.58           O  
ATOM   1950  CB  ALA A 132      -0.427 -25.115   3.809  1.00  0.58           C  
ATOM   1951  H   ALA A 132      -1.460 -24.314   1.051  1.00  0.58           H  
ATOM   1952  HA  ALA A 132      -1.951 -23.743   3.191  1.00  0.58           H  
ATOM   1953 1HB  ALA A 132      -0.618 -24.949   4.864  1.00  0.58           H  
ATOM   1954 2HB  ALA A 132      -0.975 -25.998   3.477  1.00  0.58           H  
ATOM   1955 3HB  ALA A 132       0.640 -25.277   3.657  1.00  0.58           H  
ATOM   1956  N   PRO A 133      -0.288 -21.495   2.935  1.00  0.59           N  
ATOM   1957  CA  PRO A 133       0.440 -20.325   3.329  1.00  0.59           C  
ATOM   1958  C   PRO A 133      -0.056 -19.790   4.630  1.00  0.59           C  
ATOM   1959  O   PRO A 133      -1.233 -19.925   4.970  1.00  0.59           O  
ATOM   1960  CB  PRO A 133       0.150 -19.331   2.234  1.00  0.59           C  
ATOM   1961  CG  PRO A 133      -1.228 -19.733   1.719  1.00  0.59           C  
ATOM   1962  CD  PRO A 133      -1.273 -21.259   1.844  1.00  0.59           C  
ATOM   1963  HA  PRO A 133       1.508 -20.560   3.375  1.00  0.59           H  
ATOM   1964 1HB  PRO A 133       0.150 -18.323   2.669  1.00  0.59           H  
ATOM   1965 2HB  PRO A 133       0.946 -19.348   1.503  1.00  0.59           H  
ATOM   1966 1HG  PRO A 133      -1.989 -19.220   2.311  1.00  0.59           H  
ATOM   1967 2HG  PRO A 133      -1.359 -19.387   0.686  1.00  0.59           H  
ATOM   1968 1HD  PRO A 133      -2.278 -21.610   2.123  1.00  0.59           H  
ATOM   1969 2HD  PRO A 133      -0.942 -21.668   0.889  1.00  0.59           H  
ATOM   1970  N   ASP A 134       0.828 -19.105   5.311  1.00  0.60           N  
ATOM   1971  CA  ASP A 134       0.422 -18.369   6.487  1.00  0.60           C  
ATOM   1972  C   ASP A 134       0.455 -16.863   6.203  1.00  0.60           C  
ATOM   1973  O   ASP A 134       1.522 -16.268   6.091  1.00  0.60           O  
ATOM   1974  CB  ASP A 134       1.266 -18.751   7.708  1.00  0.60           C  
ATOM   1975  CG  ASP A 134       0.814 -17.996   8.889  1.00  0.60           C  
ATOM   1976  OD1 ASP A 134       0.024 -17.113   8.660  1.00  0.60           O  
ATOM   1977  OD2 ASP A 134       1.198 -18.287   9.996  1.00  0.60           O  
ATOM   1978  H   ASP A 134       1.794 -19.090   4.979  1.00  0.60           H  
ATOM   1979  HA  ASP A 134      -0.611 -18.633   6.722  1.00  0.60           H  
ATOM   1980 1HB  ASP A 134       1.177 -19.821   7.904  1.00  0.60           H  
ATOM   1981 2HB  ASP A 134       2.320 -18.528   7.519  1.00  0.60           H  
ATOM   1982  N   TYR A 135      -0.724 -16.260   6.026  1.00  0.62           N  
ATOM   1983  CA  TYR A 135      -0.835 -14.843   5.697  1.00  0.62           C  
ATOM   1984  C   TYR A 135      -1.201 -13.990   6.907  1.00  0.62           C  
ATOM   1985  O   TYR A 135      -0.761 -12.844   7.026  1.00  0.62           O  
ATOM   1986  CB  TYR A 135      -1.869 -14.648   4.598  1.00  0.62           C  
ATOM   1987  CG  TYR A 135      -1.464 -15.190   3.275  1.00  0.62           C  
ATOM   1988  CD1 TYR A 135      -2.409 -15.742   2.473  1.00  0.62           C  
ATOM   1989  CD2 TYR A 135      -0.141 -15.118   2.851  1.00  0.62           C  
ATOM   1990  CE1 TYR A 135      -2.071 -16.230   1.256  1.00  0.62           C  
ATOM   1991  CE2 TYR A 135       0.196 -15.608   1.608  1.00  0.62           C  
ATOM   1992  CZ  TYR A 135      -0.759 -16.160   0.813  1.00  0.62           C  
ATOM   1993  OH  TYR A 135      -0.419 -16.641  -0.428  1.00  0.62           O  
ATOM   1994  H   TYR A 135      -1.585 -16.791   6.141  1.00  0.62           H  
ATOM   1995  HA  TYR A 135       0.132 -14.496   5.335  1.00  0.62           H  
ATOM   1996 1HB  TYR A 135      -2.791 -15.154   4.893  1.00  0.62           H  
ATOM   1997 2HB  TYR A 135      -2.114 -13.616   4.492  1.00  0.62           H  
ATOM   1998  HD1 TYR A 135      -3.439 -15.786   2.808  1.00  0.62           H  
ATOM   1999  HD2 TYR A 135       0.623 -14.671   3.492  1.00  0.62           H  
ATOM   2000  HE1 TYR A 135      -2.840 -16.658   0.647  1.00  0.62           H  
ATOM   2001  HE2 TYR A 135       1.212 -15.555   1.256  1.00  0.62           H  
ATOM   2002  HH  TYR A 135      -1.200 -17.036  -0.847  1.00  0.62           H  
ATOM   2003  N   LYS A 136      -2.049 -14.531   7.784  1.00  0.65           N  
ATOM   2004  CA  LYS A 136      -2.487 -13.762   8.947  1.00  0.65           C  
ATOM   2005  C   LYS A 136      -1.992 -14.309  10.286  1.00  0.65           C  
ATOM   2006  O   LYS A 136      -2.386 -13.806  11.338  1.00  0.65           O  
ATOM   2007  CB  LYS A 136      -3.997 -13.664   8.978  1.00  0.65           C  
ATOM   2008  CG  LYS A 136      -4.578 -12.948   7.777  1.00  0.65           C  
ATOM   2009  CD  LYS A 136      -6.070 -12.732   7.922  1.00  0.65           C  
ATOM   2010  CE  LYS A 136      -6.663 -12.052   6.688  1.00  0.65           C  
ATOM   2011  NZ  LYS A 136      -8.090 -11.705   6.897  1.00  0.65           N  
ATOM   2012  H   LYS A 136      -2.410 -15.472   7.619  1.00  0.65           H  
ATOM   2013  HA  LYS A 136      -2.093 -12.752   8.852  1.00  0.65           H  
ATOM   2014 1HB  LYS A 136      -4.419 -14.657   9.022  1.00  0.65           H  
ATOM   2015 2HB  LYS A 136      -4.310 -13.137   9.878  1.00  0.65           H  
ATOM   2016 1HG  LYS A 136      -4.086 -11.985   7.671  1.00  0.65           H  
ATOM   2017 2HG  LYS A 136      -4.389 -13.538   6.876  1.00  0.65           H  
ATOM   2018 1HD  LYS A 136      -6.570 -13.704   8.049  1.00  0.65           H  
ATOM   2019 2HD  LYS A 136      -6.275 -12.122   8.799  1.00  0.65           H  
ATOM   2020 1HE  LYS A 136      -6.103 -11.146   6.454  1.00  0.65           H  
ATOM   2021 2HE  LYS A 136      -6.591 -12.743   5.841  1.00  0.65           H  
ATOM   2022 1HZ  LYS A 136      -8.477 -11.288   6.074  1.00  0.65           H  
ATOM   2023 2HZ  LYS A 136      -8.633 -12.542   7.116  1.00  0.65           H  
ATOM   2024 3HZ  LYS A 136      -8.172 -11.068   7.668  1.00  0.65           H  
ATOM   2025  N   GLY A 137      -1.138 -15.321  10.254  1.00  0.71           N  
ATOM   2026  CA  GLY A 137      -0.600 -15.935  11.446  1.00  0.71           C  
ATOM   2027  C   GLY A 137      -1.387 -17.177  11.839  1.00  0.71           C  
ATOM   2028  O   GLY A 137      -2.589 -17.281  11.569  1.00  0.71           O  
ATOM   2029  H   GLY A 137      -0.817 -15.736   9.383  1.00  0.71           H  
ATOM   2030 1HA  GLY A 137       0.434 -16.214  11.250  1.00  0.71           H  
ATOM   2031 2HA  GLY A 137      -0.587 -15.221  12.265  1.00  0.71           H  
ATOM   2032  N   THR A 138      -0.716 -18.105  12.500  1.00  0.80           N  
ATOM   2033  CA  THR A 138      -1.355 -19.320  12.959  1.00  0.80           C  
ATOM   2034  C   THR A 138      -1.514 -19.327  14.462  1.00  0.80           C  
ATOM   2035  O   THR A 138      -0.575 -19.063  15.219  1.00  0.80           O  
ATOM   2036  CB  THR A 138      -0.556 -20.565  12.556  1.00  0.80           C  
ATOM   2037  OG1 THR A 138      -1.246 -21.752  13.050  1.00  0.80           O  
ATOM   2038  CG2 THR A 138       0.818 -20.522  13.124  1.00  0.80           C  
ATOM   2039  H   THR A 138       0.270 -17.931  12.672  1.00  0.80           H  
ATOM   2040  HA  THR A 138      -2.348 -19.381  12.513  1.00  0.80           H  
ATOM   2041  HB  THR A 138      -0.484 -20.611  11.472  1.00  0.80           H  
ATOM   2042  HG1 THR A 138      -0.744 -22.581  12.761  1.00  0.80           H  
ATOM   2043 1HG2 THR A 138       1.365 -21.417  12.828  1.00  0.80           H  
ATOM   2044 2HG2 THR A 138       1.331 -19.637  12.751  1.00  0.80           H  
ATOM   2045 3HG2 THR A 138       0.753 -20.475  14.192  1.00  0.80           H  
ATOM   2046  N   VAL A 139      -2.666 -19.784  14.908  1.00  0.95           N  
ATOM   2047  CA  VAL A 139      -2.939 -19.884  16.331  1.00  0.95           C  
ATOM   2048  C   VAL A 139      -2.144 -21.027  16.948  1.00  0.95           C  
ATOM   2049  O   VAL A 139      -1.965 -21.104  18.164  1.00  0.95           O  
ATOM   2050  CB  VAL A 139      -4.441 -20.102  16.570  1.00  0.95           C  
ATOM   2051  CG1 VAL A 139      -5.217 -18.947  15.963  1.00  0.95           C  
ATOM   2052  CG2 VAL A 139      -4.867 -21.432  15.984  1.00  0.95           C  
ATOM   2053  H   VAL A 139      -3.391 -20.017  14.225  1.00  0.95           H  
ATOM   2054  HA  VAL A 139      -2.643 -18.948  16.806  1.00  0.95           H  
ATOM   2055  HB  VAL A 139      -4.642 -20.100  17.639  1.00  0.95           H  
ATOM   2056 1HG1 VAL A 139      -6.283 -19.086  16.142  1.00  0.95           H  
ATOM   2057 2HG1 VAL A 139      -4.890 -18.013  16.418  1.00  0.95           H  
ATOM   2058 3HG1 VAL A 139      -5.033 -18.910  14.889  1.00  0.95           H  
ATOM   2059 1HG2 VAL A 139      -5.929 -21.586  16.151  1.00  0.95           H  
ATOM   2060 2HG2 VAL A 139      -4.665 -21.430  14.938  1.00  0.95           H  
ATOM   2061 3HG2 VAL A 139      -4.313 -22.233  16.455  1.00  0.95           H  
ATOM   2062  N   LEU A 140      -1.591 -21.896  16.104  1.00  1.16           N  
ATOM   2063  CA  LEU A 140      -0.870 -23.048  16.585  1.00  1.16           C  
ATOM   2064  C   LEU A 140       0.577 -22.711  16.875  1.00  1.16           C  
ATOM   2065  O   LEU A 140       1.356 -23.570  17.284  1.00  1.16           O  
ATOM   2066  CB  LEU A 140      -1.021 -24.193  15.610  1.00  1.16           C  
ATOM   2067  CG  LEU A 140      -2.467 -24.644  15.462  1.00  1.16           C  
ATOM   2068  CD1 LEU A 140      -2.561 -25.714  14.441  1.00  1.16           C  
ATOM   2069  CD2 LEU A 140      -2.985 -25.111  16.809  1.00  1.16           C  
ATOM   2070  H   LEU A 140      -1.685 -21.771  15.095  1.00  1.16           H  
ATOM   2071  HA  LEU A 140      -1.325 -23.362  17.521  1.00  1.16           H  
ATOM   2072 1HB  LEU A 140      -0.658 -23.880  14.640  1.00  1.16           H  
ATOM   2073 2HB  LEU A 140      -0.428 -25.041  15.951  1.00  1.16           H  
ATOM   2074  HG  LEU A 140      -3.059 -23.814  15.125  1.00  1.16           H  
ATOM   2075 1HD1 LEU A 140      -3.583 -26.034  14.332  1.00  1.16           H  
ATOM   2076 2HD1 LEU A 140      -2.196 -25.349  13.491  1.00  1.16           H  
ATOM   2077 3HD1 LEU A 140      -1.962 -26.545  14.772  1.00  1.16           H  
ATOM   2078 1HD2 LEU A 140      -4.027 -25.421  16.711  1.00  1.16           H  
ATOM   2079 2HD2 LEU A 140      -2.386 -25.955  17.154  1.00  1.16           H  
ATOM   2080 3HD2 LEU A 140      -2.916 -24.296  17.531  1.00  1.16           H  
ATOM   2081  N   ALA A 141       0.938 -21.434  16.715  1.00  1.43           N  
ATOM   2082  CA  ALA A 141       2.241 -20.989  17.155  1.00  1.43           C  
ATOM   2083  C   ALA A 141       2.165 -20.852  18.679  1.00  1.43           C  
ATOM   2084  O   ALA A 141       3.184 -20.861  19.364  1.00  1.43           O  
ATOM   2085  CB  ALA A 141       2.628 -19.676  16.503  1.00  1.43           C  
ATOM   2086  H   ALA A 141       0.297 -20.746  16.311  1.00  1.43           H  
ATOM   2087  HA  ALA A 141       2.984 -21.750  16.914  1.00  1.43           H  
ATOM   2088 1HB  ALA A 141       3.598 -19.348  16.874  1.00  1.43           H  
ATOM   2089 2HB  ALA A 141       2.676 -19.788  15.424  1.00  1.43           H  
ATOM   2090 3HB  ALA A 141       1.877 -18.933  16.749  1.00  1.43           H  
ATOM   2091  N   GLY A 142       0.930 -20.769  19.217  1.00  1.77           N  
ATOM   2092  CA  GLY A 142       0.665 -20.603  20.639  1.00  1.77           C  
ATOM   2093  C   GLY A 142       1.511 -21.531  21.504  1.00  1.77           C  
ATOM   2094  O   GLY A 142       2.311 -21.037  22.292  1.00  1.77           O  
ATOM   2095  H   GLY A 142       0.106 -20.816  18.619  1.00  1.77           H  
ATOM   2096 1HA  GLY A 142       0.886 -19.571  20.911  1.00  1.77           H  
ATOM   2097 2HA  GLY A 142      -0.396 -20.742  20.837  1.00  1.77           H  
ATOM   2098  N   PRO A 143       1.342 -22.866  21.395  1.00  2.14           N  
ATOM   2099  CA  PRO A 143       2.054 -23.907  22.120  1.00  2.14           C  
ATOM   2100  C   PRO A 143       3.573 -23.850  21.977  1.00  2.14           C  
ATOM   2101  O   PRO A 143       4.282 -24.411  22.808  1.00  2.14           O  
ATOM   2102  CB  PRO A 143       1.506 -25.188  21.485  1.00  2.14           C  
ATOM   2103  CG  PRO A 143       0.138 -24.808  20.983  1.00  2.14           C  
ATOM   2104  CD  PRO A 143       0.282 -23.397  20.515  1.00  2.14           C  
ATOM   2105  HA  PRO A 143       1.768 -23.857  23.182  1.00  2.14           H  
ATOM   2106 1HB  PRO A 143       2.177 -25.511  20.676  1.00  2.14           H  
ATOM   2107 2HB  PRO A 143       1.482 -26.000  22.230  1.00  2.14           H  
ATOM   2108 1HG  PRO A 143      -0.166 -25.486  20.168  1.00  2.14           H  
ATOM   2109 2HG  PRO A 143      -0.604 -24.918  21.783  1.00  2.14           H  
ATOM   2110 1HD  PRO A 143       0.613 -23.413  19.509  1.00  2.14           H  
ATOM   2111 2HD  PRO A 143      -0.672 -22.881  20.634  1.00  2.14           H  
ATOM   2112  N   LEU A 144       4.088 -23.207  20.927  1.00  2.47           N  
ATOM   2113  CA  LEU A 144       5.529 -23.116  20.776  1.00  2.47           C  
ATOM   2114  C   LEU A 144       5.979 -21.892  21.552  1.00  2.47           C  
ATOM   2115  O   LEU A 144       6.895 -21.942  22.367  1.00  2.47           O  
ATOM   2116  CB  LEU A 144       5.903 -22.971  19.293  1.00  2.47           C  
ATOM   2117  CG  LEU A 144       5.547 -24.158  18.389  1.00  2.47           C  
ATOM   2118  CD1 LEU A 144       5.846 -23.800  16.932  1.00  2.47           C  
ATOM   2119  CD2 LEU A 144       6.360 -25.369  18.827  1.00  2.47           C  
ATOM   2120  H   LEU A 144       3.508 -22.716  20.255  1.00  2.47           H  
ATOM   2121  HA  LEU A 144       6.000 -24.003  21.197  1.00  2.47           H  
ATOM   2122 1HB  LEU A 144       5.393 -22.092  18.899  1.00  2.47           H  
ATOM   2123 2HB  LEU A 144       6.978 -22.800  19.218  1.00  2.47           H  
ATOM   2124  HG  LEU A 144       4.478 -24.379  18.474  1.00  2.47           H  
ATOM   2125 1HD1 LEU A 144       5.591 -24.641  16.290  1.00  2.47           H  
ATOM   2126 2HD1 LEU A 144       5.251 -22.936  16.646  1.00  2.47           H  
ATOM   2127 3HD1 LEU A 144       6.902 -23.567  16.824  1.00  2.47           H  
ATOM   2128 1HD2 LEU A 144       6.114 -26.222  18.193  1.00  2.47           H  
ATOM   2129 2HD2 LEU A 144       7.424 -25.145  18.738  1.00  2.47           H  
ATOM   2130 3HD2 LEU A 144       6.125 -25.608  19.867  1.00  2.47           H  
ATOM   2131  N   ASP A 145       5.250 -20.797  21.372  1.00  2.67           N  
ATOM   2132  CA  ASP A 145       5.570 -19.544  22.037  1.00  2.67           C  
ATOM   2133  C   ASP A 145       5.314 -19.644  23.540  1.00  2.67           C  
ATOM   2134  O   ASP A 145       5.962 -18.977  24.345  1.00  2.67           O  
ATOM   2135  CB  ASP A 145       4.803 -18.417  21.380  1.00  2.67           C  
ATOM   2136  CG  ASP A 145       5.373 -18.155  19.991  1.00  2.67           C  
ATOM   2137  OD1 ASP A 145       6.427 -18.692  19.695  1.00  2.67           O  
ATOM   2138  OD2 ASP A 145       4.778 -17.426  19.254  1.00  2.67           O  
ATOM   2139  H   ASP A 145       4.465 -20.822  20.723  1.00  2.67           H  
ATOM   2140  HA  ASP A 145       6.631 -19.341  21.894  1.00  2.67           H  
ATOM   2141 1HB  ASP A 145       3.751 -18.703  21.284  1.00  2.67           H  
ATOM   2142 2HB  ASP A 145       4.852 -17.524  21.986  1.00  2.67           H  
ATOM   2143  N   ALA A 146       4.434 -20.567  23.921  1.00  2.64           N  
ATOM   2144  CA  ALA A 146       4.085 -20.874  25.303  1.00  2.64           C  
ATOM   2145  C   ALA A 146       5.304 -21.312  26.108  1.00  2.64           C  
ATOM   2146  O   ALA A 146       5.316 -21.217  27.334  1.00  2.64           O  
ATOM   2147  CB  ALA A 146       3.051 -21.985  25.342  1.00  2.64           C  
ATOM   2148  H   ALA A 146       3.919 -21.055  23.195  1.00  2.64           H  
ATOM   2149  HA  ALA A 146       3.674 -19.974  25.758  1.00  2.64           H  
ATOM   2150 1HB  ALA A 146       2.782 -22.196  26.374  1.00  2.64           H  
ATOM   2151 2HB  ALA A 146       2.166 -21.681  24.789  1.00  2.64           H  
ATOM   2152 3HB  ALA A 146       3.475 -22.880  24.887  1.00  2.64           H  
ATOM   2153  N   LEU A 147       6.311 -21.837  25.417  1.00  2.38           N  
ATOM   2154  CA  LEU A 147       7.525 -22.340  26.023  1.00  2.38           C  
ATOM   2155  C   LEU A 147       8.607 -21.267  25.986  1.00  2.38           C  
ATOM   2156  O   LEU A 147       9.733 -21.488  26.434  1.00  2.38           O  
ATOM   2157  CB  LEU A 147       7.987 -23.540  25.205  1.00  2.38           C  
ATOM   2158  CG  LEU A 147       6.960 -24.664  25.096  1.00  2.38           C  
ATOM   2159  CD1 LEU A 147       7.491 -25.739  24.173  1.00  2.38           C  
ATOM   2160  CD2 LEU A 147       6.653 -25.207  26.478  1.00  2.38           C  
ATOM   2161  H   LEU A 147       6.265 -21.875  24.397  1.00  2.38           H  
ATOM   2162  HA  LEU A 147       7.325 -22.622  27.054  1.00  2.38           H  
ATOM   2163 1HB  LEU A 147       8.225 -23.195  24.195  1.00  2.38           H  
ATOM   2164 2HB  LEU A 147       8.890 -23.943  25.652  1.00  2.38           H  
ATOM   2165  HG  LEU A 147       6.043 -24.271  24.654  1.00  2.38           H  
ATOM   2166 1HD1 LEU A 147       6.749 -26.531  24.075  1.00  2.38           H  
ATOM   2167 2HD1 LEU A 147       7.683 -25.298  23.192  1.00  2.38           H  
ATOM   2168 3HD1 LEU A 147       8.413 -26.149  24.577  1.00  2.38           H  
ATOM   2169 1HD2 LEU A 147       5.910 -26.001  26.396  1.00  2.38           H  
ATOM   2170 2HD2 LEU A 147       7.563 -25.605  26.926  1.00  2.38           H  
ATOM   2171 3HD2 LEU A 147       6.259 -24.404  27.103  1.00  2.38           H  
ATOM   2172  N   ALA A 148       8.239 -20.098  25.460  1.00  1.99           N  
ATOM   2173  CA  ALA A 148       9.120 -18.988  25.146  1.00  1.99           C  
ATOM   2174  C   ALA A 148      10.208 -19.531  24.242  1.00  1.99           C  
ATOM   2175  O   ALA A 148       9.914 -20.453  23.486  1.00  1.99           O  
ATOM   2176  CB  ALA A 148       9.671 -18.368  26.415  1.00  1.99           C  
ATOM   2177  H   ALA A 148       7.271 -19.965  25.190  1.00  1.99           H  
ATOM   2178  HA  ALA A 148       8.550 -18.241  24.593  1.00  1.99           H  
ATOM   2179 1HB  ALA A 148      10.300 -17.540  26.172  1.00  1.99           H  
ATOM   2180 2HB  ALA A 148       8.842 -18.016  27.023  1.00  1.99           H  
ATOM   2181 3HB  ALA A 148      10.243 -19.104  26.975  1.00  1.99           H  
ATOM   2182  N   VAL A 149      11.448 -19.020  24.328  1.00  1.58           N  
ATOM   2183  CA  VAL A 149      12.569 -19.512  23.512  1.00  1.58           C  
ATOM   2184  C   VAL A 149      12.112 -20.233  22.236  1.00  1.58           C  
ATOM   2185  O   VAL A 149      12.293 -21.448  22.085  1.00  1.58           O  
ATOM   2186  CB  VAL A 149      13.510 -20.396  24.347  1.00  1.58           C  
ATOM   2187  CG1 VAL A 149      14.082 -19.574  25.479  1.00  1.58           C  
ATOM   2188  CG2 VAL A 149      12.781 -21.608  24.883  1.00  1.58           C  
ATOM   2189  H   VAL A 149      11.640 -18.238  24.946  1.00  1.58           H  
ATOM   2190  HA  VAL A 149      13.150 -18.640  23.205  1.00  1.58           H  
ATOM   2191  HB  VAL A 149      14.331 -20.712  23.728  1.00  1.58           H  
ATOM   2192 1HG1 VAL A 149      14.772 -20.183  26.064  1.00  1.58           H  
ATOM   2193 2HG1 VAL A 149      14.610 -18.714  25.067  1.00  1.58           H  
ATOM   2194 3HG1 VAL A 149      13.269 -19.228  26.121  1.00  1.58           H  
ATOM   2195 1HG2 VAL A 149      13.471 -22.220  25.458  1.00  1.58           H  
ATOM   2196 2HG2 VAL A 149      11.974 -21.293  25.520  1.00  1.58           H  
ATOM   2197 3HG2 VAL A 149      12.380 -22.192  24.054  1.00  1.58           H  
ATOM   2198  N   SER A 150      11.493 -19.469  21.345  1.00  1.24           N  
ATOM   2199  CA  SER A 150      10.878 -19.966  20.123  1.00  1.24           C  
ATOM   2200  C   SER A 150      11.540 -19.312  18.925  1.00  1.24           C  
ATOM   2201  O   SER A 150      12.101 -18.225  19.035  1.00  1.24           O  
ATOM   2202  CB  SER A 150       9.384 -19.698  20.181  1.00  1.24           C  
ATOM   2203  OG  SER A 150       8.728 -20.047  19.004  1.00  1.24           O  
ATOM   2204  H   SER A 150      11.445 -18.476  21.552  1.00  1.24           H  
ATOM   2205  HA  SER A 150      11.038 -21.044  20.063  1.00  1.24           H  
ATOM   2206 1HB  SER A 150       8.950 -20.257  21.013  1.00  1.24           H  
ATOM   2207 2HB  SER A 150       9.209 -18.659  20.385  1.00  1.24           H  
ATOM   2208  HG  SER A 150       7.837 -19.614  19.102  1.00  1.24           H  
ATOM   2209  N   ALA A 151      11.567 -19.982  17.787  1.00  0.98           N  
ATOM   2210  CA  ALA A 151      12.272 -19.382  16.665  1.00  0.98           C  
ATOM   2211  C   ALA A 151      11.646 -18.033  16.296  1.00  0.98           C  
ATOM   2212  O   ALA A 151      10.421 -17.895  16.346  1.00  0.98           O  
ATOM   2213  CB  ALA A 151      12.275 -20.321  15.472  1.00  0.98           C  
ATOM   2214  H   ALA A 151      11.108 -20.881  17.704  1.00  0.98           H  
ATOM   2215  HA  ALA A 151      13.279 -19.230  16.978  1.00  0.98           H  
ATOM   2216 1HB  ALA A 151      12.829 -19.866  14.663  1.00  0.98           H  
ATOM   2217 2HB  ALA A 151      12.749 -21.266  15.752  1.00  0.98           H  
ATOM   2218 3HB  ALA A 151      11.274 -20.506  15.153  1.00  0.98           H  
ATOM   2219  N   PRO A 152      12.449 -17.023  15.902  1.00  0.82           N  
ATOM   2220  CA  PRO A 152      12.001 -15.718  15.434  1.00  0.82           C  
ATOM   2221  C   PRO A 152      10.889 -15.817  14.400  1.00  0.82           C  
ATOM   2222  O   PRO A 152       9.900 -15.074  14.466  1.00  0.82           O  
ATOM   2223  CB  PRO A 152      13.279 -15.189  14.784  1.00  0.82           C  
ATOM   2224  CG  PRO A 152      14.389 -15.792  15.602  1.00  0.82           C  
ATOM   2225  CD  PRO A 152      13.927 -17.170  15.954  1.00  0.82           C  
ATOM   2226  HA  PRO A 152      11.702 -15.093  16.290  1.00  0.82           H  
ATOM   2227 1HB  PRO A 152      13.310 -15.486  13.729  1.00  0.82           H  
ATOM   2228 2HB  PRO A 152      13.294 -14.113  14.805  1.00  0.82           H  
ATOM   2229 1HG  PRO A 152      15.326 -15.793  15.027  1.00  0.82           H  
ATOM   2230 2HG  PRO A 152      14.561 -15.188  16.473  1.00  0.82           H  
ATOM   2231 1HD  PRO A 152      14.300 -17.927  15.258  1.00  0.82           H  
ATOM   2232 2HD  PRO A 152      14.261 -17.354  16.988  1.00  0.82           H  
ATOM   2233  N   SER A 153      10.990 -16.808  13.505  1.00  0.73           N  
ATOM   2234  CA  SER A 153       9.965 -16.961  12.488  1.00  0.73           C  
ATOM   2235  C   SER A 153       8.661 -17.531  13.006  1.00  0.73           C  
ATOM   2236  O   SER A 153       7.637 -17.418  12.350  1.00  0.73           O  
ATOM   2237  CB  SER A 153      10.453 -17.803  11.349  1.00  0.73           C  
ATOM   2238  OG  SER A 153      10.654 -19.131  11.685  1.00  0.73           O  
ATOM   2239  H   SER A 153      11.822 -17.400  13.468  1.00  0.73           H  
ATOM   2240  HA  SER A 153       9.755 -15.968  12.086  1.00  0.73           H  
ATOM   2241 1HB  SER A 153       9.722 -17.766  10.593  1.00  0.73           H  
ATOM   2242 2HB  SER A 153      11.369 -17.386  10.951  1.00  0.73           H  
ATOM   2243  HG  SER A 153      11.173 -19.489  10.915  1.00  0.73           H  
ATOM   2244  N   VAL A 154       8.668 -18.118  14.188  1.00  0.69           N  
ATOM   2245  CA  VAL A 154       7.441 -18.627  14.761  1.00  0.69           C  
ATOM   2246  C   VAL A 154       6.725 -17.461  15.405  1.00  0.69           C  
ATOM   2247  O   VAL A 154       5.529 -17.276  15.202  1.00  0.69           O  
ATOM   2248  CB  VAL A 154       7.708 -19.759  15.747  1.00  0.69           C  
ATOM   2249  CG1 VAL A 154       6.436 -20.160  16.450  1.00  0.69           C  
ATOM   2250  CG2 VAL A 154       8.271 -20.958  14.976  1.00  0.69           C  
ATOM   2251  H   VAL A 154       9.522 -18.175  14.730  1.00  0.69           H  
ATOM   2252  HA  VAL A 154       6.815 -19.025  13.961  1.00  0.69           H  
ATOM   2253  HB  VAL A 154       8.421 -19.422  16.499  1.00  0.69           H  
ATOM   2254 1HG1 VAL A 154       6.660 -20.953  17.148  1.00  0.69           H  
ATOM   2255 2HG1 VAL A 154       6.043 -19.298  17.003  1.00  0.69           H  
ATOM   2256 3HG1 VAL A 154       5.700 -20.499  15.725  1.00  0.69           H  
ATOM   2257 1HG2 VAL A 154       8.474 -21.766  15.672  1.00  0.69           H  
ATOM   2258 2HG2 VAL A 154       7.544 -21.288  14.234  1.00  0.69           H  
ATOM   2259 3HG2 VAL A 154       9.181 -20.669  14.471  1.00  0.69           H  
ATOM   2260  N   TRP A 155       7.478 -16.610  16.108  1.00  0.68           N  
ATOM   2261  CA  TRP A 155       6.875 -15.441  16.756  1.00  0.68           C  
ATOM   2262  C   TRP A 155       6.156 -14.568  15.721  1.00  0.68           C  
ATOM   2263  O   TRP A 155       5.027 -14.104  15.935  1.00  0.68           O  
ATOM   2264  CB  TRP A 155       7.954 -14.596  17.442  1.00  0.68           C  
ATOM   2265  CG  TRP A 155       8.454 -15.150  18.748  1.00  0.68           C  
ATOM   2266  CD1 TRP A 155       9.676 -15.688  19.005  1.00  0.68           C  
ATOM   2267  CD2 TRP A 155       7.741 -15.181  20.004  1.00  0.68           C  
ATOM   2268  NE1 TRP A 155       9.754 -16.060  20.317  1.00  0.68           N  
ATOM   2269  CE2 TRP A 155       8.590 -15.764  20.938  1.00  0.68           C  
ATOM   2270  CE3 TRP A 155       6.470 -14.767  20.402  1.00  0.68           C  
ATOM   2271  CZ2 TRP A 155       8.214 -15.959  22.253  1.00  0.68           C  
ATOM   2272  CZ3 TRP A 155       6.095 -14.954  21.726  1.00  0.68           C  
ATOM   2273  CH2 TRP A 155       6.950 -15.540  22.628  1.00  0.68           C  
ATOM   2274  H   TRP A 155       8.473 -16.818  16.218  1.00  0.68           H  
ATOM   2275  HA  TRP A 155       6.157 -15.789  17.503  1.00  0.68           H  
ATOM   2276 1HB  TRP A 155       8.810 -14.481  16.775  1.00  0.68           H  
ATOM   2277 2HB  TRP A 155       7.556 -13.603  17.632  1.00  0.68           H  
ATOM   2278  HD1 TRP A 155      10.476 -15.809  18.278  1.00  0.68           H  
ATOM   2279  HE1 TRP A 155      10.558 -16.491  20.771  1.00  0.68           H  
ATOM   2280  HE3 TRP A 155       5.786 -14.311  19.687  1.00  0.68           H  
ATOM   2281  HZ2 TRP A 155       8.878 -16.422  22.978  1.00  0.68           H  
ATOM   2282  HZ3 TRP A 155       5.101 -14.631  22.028  1.00  0.68           H  
ATOM   2283  HH2 TRP A 155       6.622 -15.680  23.658  1.00  0.68           H  
ATOM   2284  N   GLN A 156       6.774 -14.422  14.548  1.00  0.69           N  
ATOM   2285  CA  GLN A 156       6.218 -13.629  13.450  1.00  0.69           C  
ATOM   2286  C   GLN A 156       4.927 -14.196  12.868  1.00  0.69           C  
ATOM   2287  O   GLN A 156       4.179 -13.486  12.183  1.00  0.69           O  
ATOM   2288  CB  GLN A 156       7.258 -13.468  12.356  1.00  0.69           C  
ATOM   2289  CG  GLN A 156       8.355 -12.572  12.805  1.00  0.69           C  
ATOM   2290  CD  GLN A 156       9.447 -12.411  11.844  1.00  0.69           C  
ATOM   2291  OE1 GLN A 156       9.778 -13.333  11.068  1.00  0.69           O  
ATOM   2292  NE2 GLN A 156      10.025 -11.224  11.872  1.00  0.69           N  
ATOM   2293  H   GLN A 156       7.704 -14.832  14.434  1.00  0.69           H  
ATOM   2294  HA  GLN A 156       5.997 -12.636  13.842  1.00  0.69           H  
ATOM   2295 1HB  GLN A 156       7.677 -14.444  12.102  1.00  0.69           H  
ATOM   2296 2HB  GLN A 156       6.796 -13.055  11.464  1.00  0.69           H  
ATOM   2297 1HG  GLN A 156       7.931 -11.582  12.997  1.00  0.69           H  
ATOM   2298 2HG  GLN A 156       8.762 -12.982  13.718  1.00  0.69           H  
ATOM   2299 1HE2 GLN A 156      10.793 -10.991  11.261  1.00  0.69           H  
ATOM   2300 2HE2 GLN A 156       9.706 -10.532  12.519  1.00  0.69           H  
ATOM   2301  N   GLN A 157       4.691 -15.483  13.101  1.00  0.70           N  
ATOM   2302  CA  GLN A 157       3.527 -16.182  12.611  1.00  0.70           C  
ATOM   2303  C   GLN A 157       2.413 -16.164  13.635  1.00  0.70           C  
ATOM   2304  O   GLN A 157       1.376 -16.772  13.425  1.00  0.70           O  
ATOM   2305  CB  GLN A 157       3.875 -17.616  12.224  1.00  0.70           C  
ATOM   2306  CG  GLN A 157       4.799 -17.699  11.060  1.00  0.70           C  
ATOM   2307  CD  GLN A 157       5.314 -19.105  10.817  1.00  0.70           C  
ATOM   2308  OE1 GLN A 157       4.686 -20.116  11.164  1.00  0.70           O  
ATOM   2309  NE2 GLN A 157       6.483 -19.162  10.220  1.00  0.70           N  
ATOM   2310  H   GLN A 157       5.318 -16.014  13.698  1.00  0.70           H  
ATOM   2311  HA  GLN A 157       3.166 -15.671  11.719  1.00  0.70           H  
ATOM   2312 1HB  GLN A 157       4.326 -18.131  13.071  1.00  0.70           H  
ATOM   2313 2HB  GLN A 157       2.966 -18.145  11.954  1.00  0.70           H  
ATOM   2314 1HG  GLN A 157       4.234 -17.401  10.173  1.00  0.70           H  
ATOM   2315 2HG  GLN A 157       5.624 -17.022  11.199  1.00  0.70           H  
ATOM   2316 1HE2 GLN A 157       6.915 -20.042  10.000  1.00  0.70           H  
ATOM   2317 2HE2 GLN A 157       6.951 -18.316   9.967  1.00  0.70           H  
ATOM   2318  N   THR A 158       2.582 -15.479  14.755  1.00  0.71           N  
ATOM   2319  CA  THR A 158       1.444 -15.437  15.650  1.00  0.71           C  
ATOM   2320  C   THR A 158       0.429 -14.483  15.029  1.00  0.71           C  
ATOM   2321  O   THR A 158       0.796 -13.611  14.241  1.00  0.71           O  
ATOM   2322  CB  THR A 158       1.861 -14.982  17.053  1.00  0.71           C  
ATOM   2323  OG1 THR A 158       2.449 -13.676  16.974  1.00  0.71           O  
ATOM   2324  CG2 THR A 158       2.847 -15.946  17.662  1.00  0.71           C  
ATOM   2325  H   THR A 158       3.453 -14.996  14.986  1.00  0.71           H  
ATOM   2326  HA  THR A 158       0.998 -16.432  15.721  1.00  0.71           H  
ATOM   2327  HB  THR A 158       0.980 -14.929  17.687  1.00  0.71           H  
ATOM   2328  HG1 THR A 158       3.379 -13.767  16.637  1.00  0.71           H  
ATOM   2329 1HG2 THR A 158       3.132 -15.602  18.656  1.00  0.71           H  
ATOM   2330 2HG2 THR A 158       2.401 -16.926  17.743  1.00  0.71           H  
ATOM   2331 3HG2 THR A 158       3.734 -16.013  17.041  1.00  0.71           H  
ATOM   2332  N   THR A 159      -0.824 -14.551  15.461  1.00  0.70           N  
ATOM   2333  CA  THR A 159      -1.867 -13.715  14.854  1.00  0.70           C  
ATOM   2334  C   THR A 159      -1.842 -12.257  15.297  1.00  0.70           C  
ATOM   2335  O   THR A 159      -2.545 -11.414  14.744  1.00  0.70           O  
ATOM   2336  CB  THR A 159      -3.244 -14.326  15.128  1.00  0.70           C  
ATOM   2337  OG1 THR A 159      -3.462 -14.403  16.546  1.00  0.70           O  
ATOM   2338  CG2 THR A 159      -3.317 -15.722  14.525  1.00  0.70           C  
ATOM   2339  H   THR A 159      -1.077 -15.246  16.148  1.00  0.70           H  
ATOM   2340  HA  THR A 159      -1.715 -13.724  13.775  1.00  0.70           H  
ATOM   2341  HB  THR A 159      -4.017 -13.700  14.682  1.00  0.70           H  
ATOM   2342  HG1 THR A 159      -3.547 -13.515  16.906  1.00  0.70           H  
ATOM   2343 1HG2 THR A 159      -4.295 -16.157  14.716  1.00  0.70           H  
ATOM   2344 2HG2 THR A 159      -3.162 -15.645  13.455  1.00  0.70           H  
ATOM   2345 3HG2 THR A 159      -2.547 -16.358  14.961  1.00  0.70           H  
ATOM   2346  N   GLY A 160      -1.064 -11.971  16.327  1.00  0.70           N  
ATOM   2347  CA  GLY A 160      -0.922 -10.616  16.823  1.00  0.70           C  
ATOM   2348  C   GLY A 160       0.410  -9.989  16.401  1.00  0.70           C  
ATOM   2349  O   GLY A 160       0.764  -8.918  16.901  1.00  0.70           O  
ATOM   2350  H   GLY A 160      -0.527 -12.714  16.750  1.00  0.70           H  
ATOM   2351 1HA  GLY A 160      -1.745 -10.003  16.455  1.00  0.70           H  
ATOM   2352 2HA  GLY A 160      -0.991 -10.623  17.909  1.00  0.70           H  
ATOM   2353  N   SER A 161       1.170 -10.646  15.507  1.00  0.68           N  
ATOM   2354  CA  SER A 161       2.499 -10.117  15.194  1.00  0.68           C  
ATOM   2355  C   SER A 161       2.486  -8.758  14.498  1.00  0.68           C  
ATOM   2356  O   SER A 161       1.576  -8.435  13.719  1.00  0.68           O  
ATOM   2357  CB  SER A 161       3.270 -11.114  14.328  1.00  0.68           C  
ATOM   2358  OG  SER A 161       2.741 -11.260  13.003  1.00  0.68           O  
ATOM   2359  H   SER A 161       0.866 -11.527  15.087  1.00  0.68           H  
ATOM   2360  HA  SER A 161       3.046 -10.004  16.133  1.00  0.68           H  
ATOM   2361 1HB  SER A 161       4.299 -10.821  14.265  1.00  0.68           H  
ATOM   2362 2HB  SER A 161       3.250 -12.087  14.822  1.00  0.68           H  
ATOM   2363  HG  SER A 161       3.170 -12.104  12.659  1.00  0.68           H  
ATOM   2364  N   ALA A 162       3.558  -7.993  14.729  1.00  0.66           N  
ATOM   2365  CA  ALA A 162       3.785  -6.705  14.092  1.00  0.66           C  
ATOM   2366  C   ALA A 162       3.926  -6.889  12.597  1.00  0.66           C  
ATOM   2367  O   ALA A 162       3.426  -6.093  11.804  1.00  0.66           O  
ATOM   2368  CB  ALA A 162       5.035  -6.054  14.664  1.00  0.66           C  
ATOM   2369  H   ALA A 162       4.265  -8.337  15.378  1.00  0.66           H  
ATOM   2370  HA  ALA A 162       2.923  -6.068  14.288  1.00  0.66           H  
ATOM   2371 1HB  ALA A 162       5.192  -5.086  14.207  1.00  0.66           H  
ATOM   2372 2HB  ALA A 162       4.917  -5.928  15.741  1.00  0.66           H  
ATOM   2373 3HB  ALA A 162       5.896  -6.692  14.466  1.00  0.66           H  
ATOM   2374  N   LEU A 163       4.588  -7.974  12.213  1.00  0.64           N  
ATOM   2375  CA  LEU A 163       4.807  -8.272  10.810  1.00  0.64           C  
ATOM   2376  C   LEU A 163       3.488  -8.482  10.073  1.00  0.64           C  
ATOM   2377  O   LEU A 163       3.248  -7.841   9.045  1.00  0.64           O  
ATOM   2378  CB  LEU A 163       5.697  -9.497  10.652  1.00  0.64           C  
ATOM   2379  CG  LEU A 163       6.198  -9.728   9.257  1.00  0.64           C  
ATOM   2380  CD1 LEU A 163       7.437 -10.500   9.294  1.00  0.64           C  
ATOM   2381  CD2 LEU A 163       5.135 -10.418   8.415  1.00  0.64           C  
ATOM   2382  H   LEU A 163       4.998  -8.581  12.931  1.00  0.64           H  
ATOM   2383  HA  LEU A 163       5.312  -7.423  10.356  1.00  0.64           H  
ATOM   2384 1HB  LEU A 163       6.557  -9.395  11.316  1.00  0.64           H  
ATOM   2385 2HB  LEU A 163       5.135 -10.381  10.962  1.00  0.64           H  
ATOM   2386  HG  LEU A 163       6.453  -8.808   8.850  1.00  0.64           H  
ATOM   2387 1HD1 LEU A 163       7.792 -10.600   8.278  1.00  0.64           H  
ATOM   2388 2HD1 LEU A 163       8.181  -9.972   9.890  1.00  0.64           H  
ATOM   2389 3HD1 LEU A 163       7.252 -11.480   9.724  1.00  0.64           H  
ATOM   2390 1HD2 LEU A 163       5.510 -10.571   7.404  1.00  0.64           H  
ATOM   2391 2HD2 LEU A 163       4.894 -11.374   8.860  1.00  0.64           H  
ATOM   2392 3HD2 LEU A 163       4.242  -9.803   8.377  1.00  0.64           H  
ATOM   2393  N   THR A 164       2.606  -9.367  10.583  1.00  0.62           N  
ATOM   2394  CA  THR A 164       1.363  -9.582   9.851  1.00  0.62           C  
ATOM   2395  C   THR A 164       0.494  -8.327   9.917  1.00  0.62           C  
ATOM   2396  O   THR A 164      -0.241  -8.031   8.970  1.00  0.62           O  
ATOM   2397  CB  THR A 164       0.601 -10.829  10.353  1.00  0.62           C  
ATOM   2398  OG1 THR A 164       0.320 -10.695  11.754  1.00  0.62           O  
ATOM   2399  CG2 THR A 164       1.424 -12.109  10.093  1.00  0.62           C  
ATOM   2400  H   THR A 164       2.784  -9.885  11.448  1.00  0.62           H  
ATOM   2401  HA  THR A 164       1.607  -9.758   8.805  1.00  0.62           H  
ATOM   2402  HB  THR A 164      -0.346 -10.909   9.819  1.00  0.62           H  
ATOM   2403  HG1 THR A 164       1.151 -10.777  12.264  1.00  0.62           H  
ATOM   2404 1HG2 THR A 164       0.868 -12.978  10.448  1.00  0.62           H  
ATOM   2405 2HG2 THR A 164       1.600 -12.206   9.030  1.00  0.62           H  
ATOM   2406 3HG2 THR A 164       2.374 -12.054  10.613  1.00  0.62           H  
ATOM   2407  N   THR A 165       0.636  -7.537  10.990  1.00  0.62           N  
ATOM   2408  CA  THR A 165      -0.078  -6.280  11.090  1.00  0.62           C  
ATOM   2409  C   THR A 165       0.366  -5.352   9.969  1.00  0.62           C  
ATOM   2410  O   THR A 165      -0.475  -4.763   9.282  1.00  0.62           O  
ATOM   2411  CB  THR A 165       0.173  -5.592  12.440  1.00  0.62           C  
ATOM   2412  OG1 THR A 165      -0.327  -6.412  13.510  1.00  0.62           O  
ATOM   2413  CG2 THR A 165      -0.465  -4.219  12.458  1.00  0.62           C  
ATOM   2414  H   THR A 165       1.217  -7.834  11.774  1.00  0.62           H  
ATOM   2415  HA  THR A 165      -1.144  -6.471  10.980  1.00  0.62           H  
ATOM   2416  HB  THR A 165       1.227  -5.460  12.580  1.00  0.62           H  
ATOM   2417  HG1 THR A 165       0.198  -7.252  13.542  1.00  0.62           H  
ATOM   2418 1HG2 THR A 165      -0.263  -3.728  13.399  1.00  0.62           H  
ATOM   2419 2HG2 THR A 165      -0.042  -3.625  11.646  1.00  0.62           H  
ATOM   2420 3HG2 THR A 165      -1.539  -4.312  12.320  1.00  0.62           H  
ATOM   2421  N   ALA A 166       1.686  -5.258   9.751  1.00  0.63           N  
ATOM   2422  CA  ALA A 166       2.230  -4.405   8.706  1.00  0.63           C  
ATOM   2423  C   ALA A 166       1.709  -4.820   7.337  1.00  0.63           C  
ATOM   2424  O   ALA A 166       1.329  -3.974   6.525  1.00  0.63           O  
ATOM   2425  CB  ALA A 166       3.748  -4.478   8.713  1.00  0.63           C  
ATOM   2426  H   ALA A 166       2.327  -5.766  10.358  1.00  0.63           H  
ATOM   2427  HA  ALA A 166       1.909  -3.388   8.904  1.00  0.63           H  
ATOM   2428 1HB  ALA A 166       4.153  -3.825   7.947  1.00  0.63           H  
ATOM   2429 2HB  ALA A 166       4.133  -4.179   9.667  1.00  0.63           H  
ATOM   2430 3HB  ALA A 166       4.041  -5.483   8.524  1.00  0.63           H  
ATOM   2431  N   LEU A 167       1.635  -6.130   7.084  1.00  0.64           N  
ATOM   2432  CA  LEU A 167       1.099  -6.586   5.808  1.00  0.64           C  
ATOM   2433  C   LEU A 167      -0.370  -6.263   5.656  1.00  0.64           C  
ATOM   2434  O   LEU A 167      -0.825  -5.809   4.602  1.00  0.64           O  
ATOM   2435  CB  LEU A 167       1.283  -8.093   5.652  1.00  0.64           C  
ATOM   2436  CG  LEU A 167       2.622  -8.520   5.420  1.00  0.64           C  
ATOM   2437  CD1 LEU A 167       2.741 -10.020   5.521  1.00  0.64           C  
ATOM   2438  CD2 LEU A 167       2.983  -8.087   4.029  1.00  0.64           C  
ATOM   2439  H   LEU A 167       1.977  -6.797   7.779  1.00  0.64           H  
ATOM   2440  HA  LEU A 167       1.646  -6.084   5.012  1.00  0.64           H  
ATOM   2441 1HB  LEU A 167       0.896  -8.601   6.537  1.00  0.64           H  
ATOM   2442 2HB  LEU A 167       0.719  -8.400   4.792  1.00  0.64           H  
ATOM   2443  HG  LEU A 167       3.262  -8.068   6.150  1.00  0.64           H  
ATOM   2444 1HD1 LEU A 167       3.769 -10.329   5.328  1.00  0.64           H  
ATOM   2445 2HD1 LEU A 167       2.450 -10.330   6.520  1.00  0.64           H  
ATOM   2446 3HD1 LEU A 167       2.090 -10.485   4.790  1.00  0.64           H  
ATOM   2447 1HD2 LEU A 167       3.962  -8.384   3.839  1.00  0.64           H  
ATOM   2448 2HD2 LEU A 167       2.312  -8.563   3.309  1.00  0.64           H  
ATOM   2449 3HD2 LEU A 167       2.896  -7.013   3.938  1.00  0.64           H  
ATOM   2450  N   ARG A 168      -1.141  -6.448   6.711  1.00  0.65           N  
ATOM   2451  CA  ARG A 168      -2.552  -6.163   6.582  1.00  0.65           C  
ATOM   2452  C   ARG A 168      -2.777  -4.676   6.321  1.00  0.65           C  
ATOM   2453  O   ARG A 168      -3.450  -4.299   5.360  1.00  0.65           O  
ATOM   2454  CB  ARG A 168      -3.293  -6.606   7.826  1.00  0.65           C  
ATOM   2455  CG  ARG A 168      -4.793  -6.386   7.800  1.00  0.65           C  
ATOM   2456  CD  ARG A 168      -5.439  -6.959   9.009  1.00  0.65           C  
ATOM   2457  NE  ARG A 168      -6.870  -6.693   9.044  1.00  0.65           N  
ATOM   2458  CZ  ARG A 168      -7.696  -7.068  10.043  1.00  0.65           C  
ATOM   2459  NH1 ARG A 168      -7.224  -7.727  11.080  1.00  0.65           N  
ATOM   2460  NH2 ARG A 168      -8.983  -6.773   9.979  1.00  0.65           N  
ATOM   2461  H   ARG A 168      -0.763  -6.820   7.584  1.00  0.65           H  
ATOM   2462  HA  ARG A 168      -2.942  -6.724   5.735  1.00  0.65           H  
ATOM   2463 1HB  ARG A 168      -3.107  -7.663   8.000  1.00  0.65           H  
ATOM   2464 2HB  ARG A 168      -2.894  -6.064   8.687  1.00  0.65           H  
ATOM   2465 1HG  ARG A 168      -4.998  -5.314   7.774  1.00  0.65           H  
ATOM   2466 2HG  ARG A 168      -5.218  -6.863   6.916  1.00  0.65           H  
ATOM   2467 1HD  ARG A 168      -5.291  -8.040   9.019  1.00  0.65           H  
ATOM   2468 2HD  ARG A 168      -4.986  -6.522   9.899  1.00  0.65           H  
ATOM   2469  HE  ARG A 168      -7.273  -6.186   8.267  1.00  0.65           H  
ATOM   2470 1HH1 ARG A 168      -6.240  -7.952  11.131  1.00  0.65           H  
ATOM   2471 2HH1 ARG A 168      -7.844  -8.005  11.827  1.00  0.65           H  
ATOM   2472 1HH2 ARG A 168      -9.347  -6.265   9.185  1.00  0.65           H  
ATOM   2473 2HH2 ARG A 168      -9.602  -7.052  10.726  1.00  0.65           H  
ATOM   2474  N   ASN A 169      -2.150  -3.822   7.128  1.00  0.67           N  
ATOM   2475  CA  ASN A 169      -2.338  -2.380   7.019  1.00  0.67           C  
ATOM   2476  C   ASN A 169      -1.782  -1.783   5.729  1.00  0.67           C  
ATOM   2477  O   ASN A 169      -2.323  -0.806   5.209  1.00  0.67           O  
ATOM   2478  CB  ASN A 169      -1.744  -1.702   8.222  1.00  0.67           C  
ATOM   2479  CG  ASN A 169      -2.566  -1.903   9.453  1.00  0.67           C  
ATOM   2480  OD1 ASN A 169      -3.779  -2.163   9.399  1.00  0.67           O  
ATOM   2481  ND2 ASN A 169      -1.926  -1.788  10.573  1.00  0.67           N  
ATOM   2482  H   ASN A 169      -1.552  -4.182   7.873  1.00  0.67           H  
ATOM   2483  HA  ASN A 169      -3.410  -2.184   7.020  1.00  0.67           H  
ATOM   2484 1HB  ASN A 169      -0.744  -2.109   8.402  1.00  0.67           H  
ATOM   2485 2HB  ASN A 169      -1.632  -0.636   8.030  1.00  0.67           H  
ATOM   2486 1HD2 ASN A 169      -2.402  -1.909  11.442  1.00  0.67           H  
ATOM   2487 2HD2 ASN A 169      -0.928  -1.590  10.551  1.00  0.67           H  
ATOM   2488  N   ALA A 170      -0.730  -2.383   5.180  1.00  0.69           N  
ATOM   2489  CA  ALA A 170      -0.154  -1.907   3.931  1.00  0.69           C  
ATOM   2490  C   ALA A 170      -0.983  -2.364   2.727  1.00  0.69           C  
ATOM   2491  O   ALA A 170      -0.777  -1.894   1.601  1.00  0.69           O  
ATOM   2492  CB  ALA A 170       1.277  -2.423   3.786  1.00  0.69           C  
ATOM   2493  H   ALA A 170      -0.277  -3.163   5.657  1.00  0.69           H  
ATOM   2494  HA  ALA A 170      -0.153  -0.822   3.950  1.00  0.69           H  
ATOM   2495 1HB  ALA A 170       1.712  -2.054   2.866  1.00  0.69           H  
ATOM   2496 2HB  ALA A 170       1.878  -2.092   4.627  1.00  0.69           H  
ATOM   2497 3HB  ALA A 170       1.263  -3.512   3.770  1.00  0.69           H  
ATOM   2498  N   GLY A 171      -1.921  -3.299   2.944  1.00  0.70           N  
ATOM   2499  CA  GLY A 171      -2.647  -3.920   1.849  1.00  0.70           C  
ATOM   2500  C   GLY A 171      -1.767  -5.014   1.251  1.00  0.70           C  
ATOM   2501  O   GLY A 171      -2.006  -5.508   0.149  1.00  0.70           O  
ATOM   2502  H   GLY A 171      -2.148  -3.609   3.889  1.00  0.70           H  
ATOM   2503 1HA  GLY A 171      -3.579  -4.345   2.225  1.00  0.70           H  
ATOM   2504 2HA  GLY A 171      -2.898  -3.177   1.094  1.00  0.70           H  
ATOM   2505  N   GLY A 172      -0.749  -5.419   2.005  1.00  0.71           N  
ATOM   2506  CA  GLY A 172       0.225  -6.399   1.577  1.00  0.71           C  
ATOM   2507  C   GLY A 172      -0.310  -7.811   1.514  1.00  0.71           C  
ATOM   2508  O   GLY A 172       0.318  -8.700   0.945  1.00  0.71           O  
ATOM   2509  H   GLY A 172      -0.639  -5.040   2.937  1.00  0.71           H  
ATOM   2510 1HA  GLY A 172       0.592  -6.111   0.594  1.00  0.71           H  
ATOM   2511 2HA  GLY A 172       1.064  -6.370   2.267  1.00  0.71           H  
ATOM   2512  N   LEU A 173      -1.482  -8.018   2.084  1.00  0.71           N  
ATOM   2513  CA  LEU A 173      -2.112  -9.317   2.052  1.00  0.71           C  
ATOM   2514  C   LEU A 173      -3.084  -9.412   0.887  1.00  0.71           C  
ATOM   2515  O   LEU A 173      -3.765 -10.419   0.731  1.00  0.71           O  
ATOM   2516  CB  LEU A 173      -2.835  -9.606   3.360  1.00  0.71           C  
ATOM   2517  CG  LEU A 173      -1.960  -9.670   4.583  1.00  0.71           C  
ATOM   2518  CD1 LEU A 173      -2.815  -9.963   5.794  1.00  0.71           C  
ATOM   2519  CD2 LEU A 173      -0.875 -10.712   4.372  1.00  0.71           C  
ATOM   2520  H   LEU A 173      -1.937  -7.247   2.551  1.00  0.71           H  
ATOM   2521  HA  LEU A 173      -1.342 -10.073   1.914  1.00  0.71           H  
ATOM   2522 1HB  LEU A 173      -3.518  -8.790   3.520  1.00  0.71           H  
ATOM   2523 2HB  LEU A 173      -3.394 -10.539   3.272  1.00  0.71           H  
ATOM   2524  HG  LEU A 173      -1.509  -8.713   4.746  1.00  0.71           H  
ATOM   2525 1HD1 LEU A 173      -2.182  -9.993   6.686  1.00  0.71           H  
ATOM   2526 2HD1 LEU A 173      -3.567  -9.188   5.908  1.00  0.71           H  
ATOM   2527 3HD1 LEU A 173      -3.299 -10.927   5.660  1.00  0.71           H  
ATOM   2528 1HD2 LEU A 173      -0.243 -10.761   5.259  1.00  0.71           H  
ATOM   2529 2HD2 LEU A 173      -1.319 -11.660   4.208  1.00  0.71           H  
ATOM   2530 3HD2 LEU A 173      -0.271 -10.446   3.502  1.00  0.71           H  
ATOM   2531  N   THR A 174      -3.184  -8.358   0.081  1.00  0.70           N  
ATOM   2532  CA  THR A 174      -4.094  -8.402  -1.046  1.00  0.70           C  
ATOM   2533  C   THR A 174      -3.424  -9.013  -2.270  1.00  0.70           C  
ATOM   2534  O   THR A 174      -2.210  -9.269  -2.296  1.00  0.70           O  
ATOM   2535  CB  THR A 174      -4.675  -7.009  -1.368  1.00  0.70           C  
ATOM   2536  OG1 THR A 174      -3.636  -6.111  -1.780  1.00  0.70           O  
ATOM   2537  CG2 THR A 174      -5.363  -6.457  -0.130  1.00  0.70           C  
ATOM   2538  H   THR A 174      -2.623  -7.515   0.223  1.00  0.70           H  
ATOM   2539  HA  THR A 174      -4.930  -9.044  -0.786  1.00  0.70           H  
ATOM   2540  HB  THR A 174      -5.401  -7.100  -2.175  1.00  0.70           H  
ATOM   2541  HG1 THR A 174      -3.047  -5.914  -1.031  1.00  0.70           H  
ATOM   2542 1HG2 THR A 174      -5.783  -5.479  -0.353  1.00  0.70           H  
ATOM   2543 2HG2 THR A 174      -6.156  -7.130   0.172  1.00  0.70           H  
ATOM   2544 3HG2 THR A 174      -4.639  -6.367   0.677  1.00  0.70           H  
ATOM   2545  N   GLN A 175      -4.225  -9.291  -3.289  1.00  0.69           N  
ATOM   2546  CA  GLN A 175      -3.698  -9.824  -4.524  1.00  0.69           C  
ATOM   2547  C   GLN A 175      -3.224  -8.657  -5.341  1.00  0.69           C  
ATOM   2548  O   GLN A 175      -4.018  -7.787  -5.725  1.00  0.69           O  
ATOM   2549  CB  GLN A 175      -4.761 -10.610  -5.294  1.00  0.69           C  
ATOM   2550  CG  GLN A 175      -4.281 -11.255  -6.541  1.00  0.69           C  
ATOM   2551  CD  GLN A 175      -5.386 -12.006  -7.266  1.00  0.69           C  
ATOM   2552  OE1 GLN A 175      -5.280 -13.235  -7.486  1.00  0.69           O  
ATOM   2553  NE2 GLN A 175      -6.444 -11.294  -7.645  1.00  0.69           N  
ATOM   2554  H   GLN A 175      -5.215  -9.110  -3.220  1.00  0.69           H  
ATOM   2555  HA  GLN A 175      -2.849 -10.473  -4.310  1.00  0.69           H  
ATOM   2556 1HB  GLN A 175      -5.192 -11.375  -4.663  1.00  0.69           H  
ATOM   2557 2HB  GLN A 175      -5.552  -9.955  -5.588  1.00  0.69           H  
ATOM   2558 1HG  GLN A 175      -3.853 -10.507  -7.210  1.00  0.69           H  
ATOM   2559 2HG  GLN A 175      -3.529 -11.980  -6.254  1.00  0.69           H  
ATOM   2560 1HE2 GLN A 175      -7.216 -11.726  -8.114  1.00  0.69           H  
ATOM   2561 2HE2 GLN A 175      -6.485 -10.314  -7.447  1.00  0.69           H  
ATOM   2562  N   ILE A 176      -1.912  -8.614  -5.546  1.00  0.67           N  
ATOM   2563  CA  ILE A 176      -1.267  -7.531  -6.262  1.00  0.67           C  
ATOM   2564  C   ILE A 176      -0.587  -8.125  -7.496  1.00  0.67           C  
ATOM   2565  O   ILE A 176      -0.287  -7.432  -8.478  1.00  0.67           O  
ATOM   2566  CB  ILE A 176      -0.371  -6.749  -5.261  1.00  0.67           C  
ATOM   2567  CG1 ILE A 176       0.720  -7.565  -4.640  1.00  0.67           C  
ATOM   2568  CG2 ILE A 176      -1.258  -6.213  -4.135  1.00  0.67           C  
ATOM   2569  CD1 ILE A 176       1.660  -6.669  -3.831  1.00  0.67           C  
ATOM   2570  H   ILE A 176      -1.340  -9.368  -5.188  1.00  0.67           H  
ATOM   2571  HA  ILE A 176      -2.031  -6.838  -6.608  1.00  0.67           H  
ATOM   2572  HB  ILE A 176       0.083  -5.921  -5.745  1.00  0.67           H  
ATOM   2573 1HG1 ILE A 176       0.269  -8.301  -3.968  1.00  0.67           H  
ATOM   2574 2HG1 ILE A 176       1.291  -8.091  -5.399  1.00  0.67           H  
ATOM   2575 1HG2 ILE A 176      -0.667  -5.647  -3.432  1.00  0.67           H  
ATOM   2576 2HG2 ILE A 176      -2.035  -5.574  -4.551  1.00  0.67           H  
ATOM   2577 3HG2 ILE A 176      -1.718  -7.033  -3.605  1.00  0.67           H  
ATOM   2578 1HD1 ILE A 176       2.409  -7.250  -3.352  1.00  0.67           H  
ATOM   2579 2HD1 ILE A 176       2.129  -5.934  -4.479  1.00  0.67           H  
ATOM   2580 3HD1 ILE A 176       1.085  -6.151  -3.062  1.00  0.67           H  
ATOM   2581  N   VAL A 177      -0.451  -9.446  -7.408  1.00  0.65           N  
ATOM   2582  CA  VAL A 177       0.032 -10.410  -8.395  1.00  0.65           C  
ATOM   2583  C   VAL A 177      -0.996 -11.540  -8.359  1.00  0.65           C  
ATOM   2584  O   VAL A 177      -1.327 -11.964  -7.248  1.00  0.65           O  
ATOM   2585  CB  VAL A 177       1.414 -10.970  -8.019  1.00  0.65           C  
ATOM   2586  CG1 VAL A 177       1.826 -12.002  -8.984  1.00  0.65           C  
ATOM   2587  CG2 VAL A 177       2.445  -9.874  -8.028  1.00  0.65           C  
ATOM   2588  H   VAL A 177      -0.742  -9.825  -6.520  1.00  0.65           H  
ATOM   2589  HA  VAL A 177       0.087  -9.937  -9.370  1.00  0.65           H  
ATOM   2590  HB  VAL A 177       1.359 -11.434  -7.034  1.00  0.65           H  
ATOM   2591 1HG1 VAL A 177       2.768 -12.373  -8.681  1.00  0.65           H  
ATOM   2592 2HG1 VAL A 177       1.101 -12.801  -8.972  1.00  0.65           H  
ATOM   2593 3HG1 VAL A 177       1.903 -11.580  -9.987  1.00  0.65           H  
ATOM   2594 1HG2 VAL A 177       3.405 -10.299  -7.777  1.00  0.65           H  
ATOM   2595 2HG2 VAL A 177       2.502  -9.429  -9.026  1.00  0.65           H  
ATOM   2596 3HG2 VAL A 177       2.184  -9.118  -7.311  1.00  0.65           H  
ATOM   2597  N   PRO A 178      -1.514 -12.080  -9.477  1.00  0.62           N  
ATOM   2598  CA  PRO A 178      -2.506 -13.140  -9.432  1.00  0.62           C  
ATOM   2599  C   PRO A 178      -2.000 -14.233  -8.510  1.00  0.62           C  
ATOM   2600  O   PRO A 178      -0.867 -14.699  -8.678  1.00  0.62           O  
ATOM   2601  CB  PRO A 178      -2.557 -13.593 -10.889  1.00  0.62           C  
ATOM   2602  CG  PRO A 178      -2.228 -12.325 -11.670  1.00  0.62           C  
ATOM   2603  CD  PRO A 178      -1.151 -11.627 -10.837  1.00  0.62           C  
ATOM   2604  HA  PRO A 178      -3.465 -12.740  -9.109  1.00  0.62           H  
ATOM   2605 1HB  PRO A 178      -1.829 -14.398 -11.046  1.00  0.62           H  
ATOM   2606 2HB  PRO A 178      -3.553 -14.007 -11.128  1.00  0.62           H  
ATOM   2607 1HG  PRO A 178      -1.879 -12.596 -12.682  1.00  0.62           H  
ATOM   2608 2HG  PRO A 178      -3.134 -11.717 -11.799  1.00  0.62           H  
ATOM   2609 1HD  PRO A 178      -0.150 -11.976 -11.128  1.00  0.62           H  
ATOM   2610 2HD  PRO A 178      -1.269 -10.540 -10.947  1.00  0.62           H  
ATOM   2611  N   THR A 179      -2.846 -14.635  -7.561  1.00  0.60           N  
ATOM   2612  CA  THR A 179      -2.456 -15.618  -6.572  1.00  0.60           C  
ATOM   2613  C   THR A 179      -3.501 -16.691  -6.300  1.00  0.60           C  
ATOM   2614  O   THR A 179      -4.701 -16.395  -6.165  1.00  0.60           O  
ATOM   2615  CB  THR A 179      -2.078 -14.922  -5.244  1.00  0.60           C  
ATOM   2616  OG1 THR A 179      -1.004 -13.985  -5.487  1.00  0.60           O  
ATOM   2617  CG2 THR A 179      -1.604 -15.958  -4.177  1.00  0.60           C  
ATOM   2618  H   THR A 179      -3.762 -14.204  -7.502  1.00  0.60           H  
ATOM   2619  HA  THR A 179      -1.574 -16.111  -6.951  1.00  0.60           H  
ATOM   2620  HB  THR A 179      -2.940 -14.376  -4.866  1.00  0.60           H  
ATOM   2621  HG1 THR A 179      -1.277 -13.293  -6.128  1.00  0.60           H  
ATOM   2622 1HG2 THR A 179      -1.324 -15.449  -3.266  1.00  0.60           H  
ATOM   2623 2HG2 THR A 179      -2.397 -16.661  -3.957  1.00  0.60           H  
ATOM   2624 3HG2 THR A 179      -0.748 -16.495  -4.539  1.00  0.60           H  
ATOM   2625  N   THR A 180      -3.011 -17.927  -6.192  1.00  0.59           N  
ATOM   2626  CA  THR A 180      -3.828 -19.071  -5.810  1.00  0.59           C  
ATOM   2627  C   THR A 180      -3.288 -19.693  -4.530  1.00  0.59           C  
ATOM   2628  O   THR A 180      -2.089 -19.970  -4.432  1.00  0.59           O  
ATOM   2629  CB  THR A 180      -3.885 -20.128  -6.905  1.00  0.59           C  
ATOM   2630  OG1 THR A 180      -4.454 -19.552  -8.076  1.00  0.59           O  
ATOM   2631  CG2 THR A 180      -4.725 -21.314  -6.451  1.00  0.59           C  
ATOM   2632  H   THR A 180      -2.005 -18.044  -6.343  1.00  0.59           H  
ATOM   2633  HA  THR A 180      -4.835 -18.725  -5.625  1.00  0.59           H  
ATOM   2634  HB  THR A 180      -2.890 -20.439  -7.135  1.00  0.59           H  
ATOM   2635  HG1 THR A 180      -3.789 -18.961  -8.456  1.00  0.59           H  
ATOM   2636 1HG2 THR A 180      -4.750 -22.054  -7.224  1.00  0.59           H  
ATOM   2637 2HG2 THR A 180      -4.293 -21.753  -5.557  1.00  0.59           H  
ATOM   2638 3HG2 THR A 180      -5.736 -20.973  -6.230  1.00  0.59           H  
ATOM   2639  N   ASN A 181      -4.175 -19.893  -3.558  1.00  0.58           N  
ATOM   2640  CA  ASN A 181      -3.788 -20.433  -2.262  1.00  0.58           C  
ATOM   2641  C   ASN A 181      -4.460 -21.757  -1.966  1.00  0.58           C  
ATOM   2642  O   ASN A 181      -5.668 -21.806  -1.751  1.00  0.58           O  
ATOM   2643  CB  ASN A 181      -4.156 -19.461  -1.170  1.00  0.58           C  
ATOM   2644  CG  ASN A 181      -3.595 -18.169  -1.419  1.00  0.58           C  
ATOM   2645  OD1 ASN A 181      -2.379 -17.989  -1.530  1.00  0.58           O  
ATOM   2646  ND2 ASN A 181      -4.461 -17.219  -1.508  1.00  0.58           N  
ATOM   2647  H   ASN A 181      -5.145 -19.626  -3.734  1.00  0.58           H  
ATOM   2648  HA  ASN A 181      -2.711 -20.604  -2.257  1.00  0.58           H  
ATOM   2649 1HB  ASN A 181      -5.242 -19.369  -1.103  1.00  0.58           H  
ATOM   2650 2HB  ASN A 181      -3.797 -19.827  -0.207  1.00  0.58           H  
ATOM   2651 1HD2 ASN A 181      -4.168 -16.278  -1.665  1.00  0.58           H  
ATOM   2652 2HD2 ASN A 181      -5.456 -17.411  -1.377  1.00  0.58           H  
ATOM   2653  N   LEU A 182      -3.692 -22.827  -1.924  1.00  0.59           N  
ATOM   2654  CA  LEU A 182      -4.278 -24.128  -1.668  1.00  0.59           C  
ATOM   2655  C   LEU A 182      -4.126 -24.486  -0.214  1.00  0.59           C  
ATOM   2656  O   LEU A 182      -3.048 -24.342   0.360  1.00  0.59           O  
ATOM   2657  CB  LEU A 182      -3.635 -25.203  -2.531  1.00  0.59           C  
ATOM   2658  CG  LEU A 182      -4.266 -26.596  -2.413  1.00  0.59           C  
ATOM   2659  CD1 LEU A 182      -4.124 -27.242  -3.707  1.00  0.59           C  
ATOM   2660  CD2 LEU A 182      -3.566 -27.432  -1.338  1.00  0.59           C  
ATOM   2661  H   LEU A 182      -2.693 -22.736  -2.086  1.00  0.59           H  
ATOM   2662  HA  LEU A 182      -5.335 -24.089  -1.898  1.00  0.59           H  
ATOM   2663 1HB  LEU A 182      -3.713 -24.904  -3.567  1.00  0.59           H  
ATOM   2664 2HB  LEU A 182      -2.585 -25.278  -2.268  1.00  0.59           H  
ATOM   2665  HG  LEU A 182      -5.331 -26.505  -2.172  1.00  0.59           H  
ATOM   2666 1HD1 LEU A 182      -4.554 -28.226  -3.683  1.00  0.59           H  
ATOM   2667 2HD1 LEU A 182      -4.627 -26.646  -4.431  1.00  0.59           H  
ATOM   2668 3HD1 LEU A 182      -3.078 -27.305  -3.944  1.00  0.59           H  
ATOM   2669 1HD2 LEU A 182      -4.025 -28.419  -1.296  1.00  0.59           H  
ATOM   2670 2HD2 LEU A 182      -2.525 -27.538  -1.582  1.00  0.59           H  
ATOM   2671 3HD2 LEU A 182      -3.653 -26.960  -0.374  1.00  0.59           H  
ATOM   2672  N   TYR A 183      -5.196 -24.958   0.389  1.00  0.60           N  
ATOM   2673  CA  TYR A 183      -5.140 -25.326   1.786  1.00  0.60           C  
ATOM   2674  C   TYR A 183      -6.065 -26.479   2.110  1.00  0.60           C  
ATOM   2675  O   TYR A 183      -6.807 -26.979   1.253  1.00  0.60           O  
ATOM   2676  CB  TYR A 183      -5.452 -24.127   2.670  1.00  0.60           C  
ATOM   2677  CG  TYR A 183      -6.883 -23.620   2.584  1.00  0.60           C  
ATOM   2678  CD1 TYR A 183      -7.819 -24.044   3.523  1.00  0.60           C  
ATOM   2679  CD2 TYR A 183      -7.265 -22.742   1.580  1.00  0.60           C  
ATOM   2680  CE1 TYR A 183      -9.113 -23.587   3.471  1.00  0.60           C  
ATOM   2681  CE2 TYR A 183      -8.570 -22.298   1.528  1.00  0.60           C  
ATOM   2682  CZ  TYR A 183      -9.487 -22.713   2.471  1.00  0.60           C  
ATOM   2683  OH  TYR A 183     -10.795 -22.275   2.400  1.00  0.60           O  
ATOM   2684  H   TYR A 183      -6.070 -25.018  -0.133  1.00  0.60           H  
ATOM   2685  HA  TYR A 183      -4.126 -25.657   2.013  1.00  0.60           H  
ATOM   2686 1HB  TYR A 183      -5.248 -24.378   3.714  1.00  0.60           H  
ATOM   2687 2HB  TYR A 183      -4.789 -23.302   2.406  1.00  0.60           H  
ATOM   2688  HD1 TYR A 183      -7.530 -24.736   4.310  1.00  0.60           H  
ATOM   2689  HD2 TYR A 183      -6.541 -22.412   0.832  1.00  0.60           H  
ATOM   2690  HE1 TYR A 183      -9.842 -23.918   4.215  1.00  0.60           H  
ATOM   2691  HE2 TYR A 183      -8.878 -21.632   0.747  1.00  0.60           H  
ATOM   2692  HH  TYR A 183     -11.384 -22.947   2.820  1.00  0.60           H  
ATOM   2693  N   SER A 184      -5.964 -26.920   3.353  1.00  0.62           N  
ATOM   2694  CA  SER A 184      -6.750 -28.012   3.871  1.00  0.62           C  
ATOM   2695  C   SER A 184      -7.231 -27.746   5.280  1.00  0.62           C  
ATOM   2696  O   SER A 184      -6.484 -27.296   6.150  1.00  0.62           O  
ATOM   2697  CB  SER A 184      -5.913 -29.277   3.893  1.00  0.62           C  
ATOM   2698  OG  SER A 184      -6.593 -30.328   4.525  1.00  0.62           O  
ATOM   2699  H   SER A 184      -5.319 -26.459   3.979  1.00  0.62           H  
ATOM   2700  HA  SER A 184      -7.624 -28.153   3.232  1.00  0.62           H  
ATOM   2701 1HB  SER A 184      -5.650 -29.569   2.878  1.00  0.62           H  
ATOM   2702 2HB  SER A 184      -4.982 -29.080   4.426  1.00  0.62           H  
ATOM   2703  HG  SER A 184      -5.876 -30.969   4.817  1.00  0.62           H  
ATOM   2704  N   ALA A 185      -8.480 -28.120   5.516  1.00  0.65           N  
ATOM   2705  CA  ALA A 185      -9.153 -28.038   6.808  1.00  0.65           C  
ATOM   2706  C   ALA A 185      -8.453 -28.907   7.843  1.00  0.65           C  
ATOM   2707  O   ALA A 185      -8.642 -28.742   9.049  1.00  0.65           O  
ATOM   2708  CB  ALA A 185     -10.606 -28.439   6.648  1.00  0.65           C  
ATOM   2709  H   ALA A 185      -9.017 -28.485   4.732  1.00  0.65           H  
ATOM   2710  HA  ALA A 185      -9.101 -27.019   7.160  1.00  0.65           H  
ATOM   2711 1HB  ALA A 185     -11.116 -28.353   7.601  1.00  0.65           H  
ATOM   2712 2HB  ALA A 185     -11.083 -27.781   5.919  1.00  0.65           H  
ATOM   2713 3HB  ALA A 185     -10.660 -29.465   6.304  1.00  0.65           H  
ATOM   2714  N   THR A 186      -7.655 -29.847   7.350  1.00  0.68           N  
ATOM   2715  CA  THR A 186      -6.911 -30.800   8.132  1.00  0.68           C  
ATOM   2716  C   THR A 186      -5.442 -30.389   8.368  1.00  0.68           C  
ATOM   2717  O   THR A 186      -4.634 -31.153   8.912  1.00  0.68           O  
ATOM   2718  CB  THR A 186      -7.054 -32.159   7.451  1.00  0.68           C  
ATOM   2719  OG1 THR A 186      -6.614 -32.077   6.074  1.00  0.68           O  
ATOM   2720  CG2 THR A 186      -8.524 -32.571   7.461  1.00  0.68           C  
ATOM   2721  H   THR A 186      -7.524 -29.907   6.342  1.00  0.68           H  
ATOM   2722  HA  THR A 186      -7.386 -30.872   9.109  1.00  0.68           H  
ATOM   2723  HB  THR A 186      -6.450 -32.889   7.978  1.00  0.68           H  
ATOM   2724  HG1 THR A 186      -5.791 -31.560   5.983  1.00  0.68           H  
ATOM   2725 1HG2 THR A 186      -8.647 -33.525   6.987  1.00  0.68           H  
ATOM   2726 2HG2 THR A 186      -8.874 -32.634   8.489  1.00  0.68           H  
ATOM   2727 3HG2 THR A 186      -9.111 -31.828   6.923  1.00  0.68           H  
ATOM   2728  N   ASP A 187      -5.082 -29.162   7.993  1.00  0.72           N  
ATOM   2729  CA  ASP A 187      -3.713 -28.725   8.218  1.00  0.72           C  
ATOM   2730  C   ASP A 187      -3.446 -28.444   9.698  1.00  0.72           C  
ATOM   2731  O   ASP A 187      -3.802 -27.396  10.234  1.00  0.72           O  
ATOM   2732  CB  ASP A 187      -3.423 -27.471   7.374  1.00  0.72           C  
ATOM   2733  CG  ASP A 187      -1.989 -26.920   7.475  1.00  0.72           C  
ATOM   2734  OD1 ASP A 187      -1.382 -26.961   8.534  1.00  0.72           O  
ATOM   2735  OD2 ASP A 187      -1.475 -26.496   6.468  1.00  0.72           O  
ATOM   2736  H   ASP A 187      -5.741 -28.537   7.527  1.00  0.72           H  
ATOM   2737  HA  ASP A 187      -3.042 -29.522   7.890  1.00  0.72           H  
ATOM   2738 1HB  ASP A 187      -3.645 -27.689   6.327  1.00  0.72           H  
ATOM   2739 2HB  ASP A 187      -4.115 -26.680   7.682  1.00  0.72           H  
ATOM   2740  N   GLU A 188      -2.736 -29.371  10.329  1.00  0.75           N  
ATOM   2741  CA  GLU A 188      -2.358 -29.323  11.750  1.00  0.75           C  
ATOM   2742  C   GLU A 188      -1.341 -28.226  12.142  1.00  0.75           C  
ATOM   2743  O   GLU A 188      -0.971 -28.138  13.311  1.00  0.75           O  
ATOM   2744  CB  GLU A 188      -1.801 -30.671  12.206  1.00  0.75           C  
ATOM   2745  CG  GLU A 188      -0.427 -31.038  11.653  1.00  0.75           C  
ATOM   2746  CD  GLU A 188       0.024 -32.405  12.112  1.00  0.75           C  
ATOM   2747  OE1 GLU A 188      -0.689 -33.021  12.868  1.00  0.75           O  
ATOM   2748  OE2 GLU A 188       1.080 -32.828  11.717  1.00  0.75           O  
ATOM   2749  H   GLU A 188      -2.551 -30.210   9.790  1.00  0.75           H  
ATOM   2750  HA  GLU A 188      -3.268 -29.132  12.321  1.00  0.75           H  
ATOM   2751 1HB  GLU A 188      -1.728 -30.680  13.293  1.00  0.75           H  
ATOM   2752 2HB  GLU A 188      -2.494 -31.462  11.918  1.00  0.75           H  
ATOM   2753 1HG  GLU A 188      -0.459 -31.010  10.563  1.00  0.75           H  
ATOM   2754 2HG  GLU A 188       0.292 -30.295  11.987  1.00  0.75           H  
ATOM   2755  N   ILE A 189      -0.809 -27.478  11.173  1.00  0.78           N  
ATOM   2756  CA  ILE A 189       0.173 -26.423  11.439  1.00  0.78           C  
ATOM   2757  C   ILE A 189      -0.428 -25.021  11.372  1.00  0.78           C  
ATOM   2758  O   ILE A 189      -0.127 -24.158  12.215  1.00  0.78           O  
ATOM   2759  CB  ILE A 189       1.330 -26.492  10.446  1.00  0.78           C  
ATOM   2760  CG1 ILE A 189       2.001 -27.868  10.524  1.00  0.78           C  
ATOM   2761  CG2 ILE A 189       2.325 -25.375  10.689  1.00  0.78           C  
ATOM   2762  CD1 ILE A 189       2.548 -28.226  11.875  1.00  0.78           C  
ATOM   2763  H   ILE A 189      -1.141 -27.579  10.211  1.00  0.78           H  
ATOM   2764  HA  ILE A 189       0.568 -26.571  12.441  1.00  0.78           H  
ATOM   2765  HB  ILE A 189       0.928 -26.388   9.442  1.00  0.78           H  
ATOM   2766 1HG1 ILE A 189       1.274 -28.624  10.236  1.00  0.78           H  
ATOM   2767 2HG1 ILE A 189       2.813 -27.887   9.819  1.00  0.78           H  
ATOM   2768 1HG2 ILE A 189       3.122 -25.441   9.948  1.00  0.78           H  
ATOM   2769 2HG2 ILE A 189       1.820 -24.414  10.593  1.00  0.78           H  
ATOM   2770 3HG2 ILE A 189       2.744 -25.469  11.687  1.00  0.78           H  
ATOM   2771 1HD1 ILE A 189       3.005 -29.213  11.837  1.00  0.78           H  
ATOM   2772 2HD1 ILE A 189       3.298 -27.493  12.171  1.00  0.78           H  
ATOM   2773 3HD1 ILE A 189       1.739 -28.233  12.605  1.00  0.78           H  
ATOM   2774  N   VAL A 190      -1.218 -24.765  10.338  1.00  0.81           N  
ATOM   2775  CA  VAL A 190      -1.765 -23.431  10.178  1.00  0.81           C  
ATOM   2776  C   VAL A 190      -3.241 -23.420  10.540  1.00  0.81           C  
ATOM   2777  O   VAL A 190      -4.025 -24.137   9.939  1.00  0.81           O  
ATOM   2778  CB  VAL A 190      -1.611 -22.927   8.723  1.00  0.81           C  
ATOM   2779  CG1 VAL A 190      -2.190 -21.530   8.612  1.00  0.81           C  
ATOM   2780  CG2 VAL A 190      -0.149 -22.938   8.314  1.00  0.81           C  
ATOM   2781  H   VAL A 190      -1.437 -25.511   9.666  1.00  0.81           H  
ATOM   2782  HA  VAL A 190      -1.233 -22.753  10.824  1.00  0.81           H  
ATOM   2783  HB  VAL A 190      -2.177 -23.581   8.057  1.00  0.81           H  
ATOM   2784 1HG1 VAL A 190      -2.105 -21.176   7.578  1.00  0.81           H  
ATOM   2785 2HG1 VAL A 190      -3.230 -21.545   8.904  1.00  0.81           H  
ATOM   2786 3HG1 VAL A 190      -1.646 -20.850   9.268  1.00  0.81           H  
ATOM   2787 1HG2 VAL A 190      -0.057 -22.589   7.281  1.00  0.81           H  
ATOM   2788 2HG2 VAL A 190       0.420 -22.282   8.974  1.00  0.81           H  
ATOM   2789 3HG2 VAL A 190       0.234 -23.957   8.389  1.00  0.81           H  
ATOM   2790  N   GLN A 191      -3.626 -22.624  11.533  1.00  0.82           N  
ATOM   2791  CA  GLN A 191      -5.051 -22.507  11.869  1.00  0.82           C  
ATOM   2792  C   GLN A 191      -5.487 -21.081  12.242  1.00  0.82           C  
ATOM   2793  O   GLN A 191      -4.693 -20.303  12.779  1.00  0.82           O  
ATOM   2794  CB  GLN A 191      -5.501 -23.498  12.959  1.00  0.82           C  
ATOM   2795  CG  GLN A 191      -5.521 -24.984  12.535  1.00  0.82           C  
ATOM   2796  CD  GLN A 191      -6.648 -25.361  11.526  1.00  0.82           C  
ATOM   2797  OE1 GLN A 191      -7.755 -24.792  11.487  1.00  0.82           O  
ATOM   2798  NE2 GLN A 191      -6.342 -26.336  10.692  1.00  0.82           N  
ATOM   2799  H   GLN A 191      -2.913 -22.114  12.044  1.00  0.82           H  
ATOM   2800  HA  GLN A 191      -5.583 -22.805  10.983  1.00  0.82           H  
ATOM   2801 1HB  GLN A 191      -4.811 -23.442  13.777  1.00  0.82           H  
ATOM   2802 2HB  GLN A 191      -6.472 -23.226  13.354  1.00  0.82           H  
ATOM   2803 1HG  GLN A 191      -4.570 -25.279  12.106  1.00  0.82           H  
ATOM   2804 2HG  GLN A 191      -5.703 -25.566  13.431  1.00  0.82           H  
ATOM   2805 1HE2 GLN A 191      -6.999 -26.656  10.007  1.00  0.82           H  
ATOM   2806 2HE2 GLN A 191      -5.411 -26.765  10.725  1.00  0.82           H  
ATOM   2807  N   PRO A 192      -6.771 -20.748  12.004  1.00  0.83           N  
ATOM   2808  CA  PRO A 192      -7.828 -21.511  11.334  1.00  0.83           C  
ATOM   2809  C   PRO A 192      -7.609 -21.688   9.838  1.00  0.83           C  
ATOM   2810  O   PRO A 192      -7.238 -20.741   9.153  1.00  0.83           O  
ATOM   2811  CB  PRO A 192      -9.066 -20.638  11.588  1.00  0.83           C  
ATOM   2812  CG  PRO A 192      -8.510 -19.244  11.828  1.00  0.83           C  
ATOM   2813  CD  PRO A 192      -7.200 -19.460  12.530  1.00  0.83           C  
ATOM   2814  HA  PRO A 192      -7.970 -22.469  11.830  1.00  0.83           H  
ATOM   2815 1HB  PRO A 192      -9.740 -20.684  10.720  1.00  0.83           H  
ATOM   2816 2HB  PRO A 192      -9.627 -21.029  12.450  1.00  0.83           H  
ATOM   2817 1HG  PRO A 192      -8.369 -18.723  10.883  1.00  0.83           H  
ATOM   2818 2HG  PRO A 192      -9.214 -18.639  12.414  1.00  0.83           H  
ATOM   2819 1HD  PRO A 192      -6.478 -18.675  12.262  1.00  0.83           H  
ATOM   2820 2HD  PRO A 192      -7.346 -19.526  13.618  1.00  0.83           H  
ATOM   2821  N   GLN A 193      -7.896 -22.887   9.336  1.00  0.83           N  
ATOM   2822  CA  GLN A 193      -7.845 -23.180   7.890  1.00  0.83           C  
ATOM   2823  C   GLN A 193      -9.055 -23.934   7.405  1.00  0.83           C  
ATOM   2824  O   GLN A 193      -8.956 -24.805   6.546  1.00  0.83           O  
ATOM   2825  CB  GLN A 193      -6.602 -23.925   7.467  1.00  0.83           C  
ATOM   2826  CG  GLN A 193      -5.354 -23.142   7.599  1.00  0.83           C  
ATOM   2827  CD  GLN A 193      -5.358 -22.008   6.662  1.00  0.83           C  
ATOM   2828  OE1 GLN A 193      -4.640 -21.019   6.807  1.00  0.83           O  
ATOM   2829  NE2 GLN A 193      -6.232 -22.111   5.695  1.00  0.83           N  
ATOM   2830  H   GLN A 193      -8.131 -23.640   9.988  1.00  0.83           H  
ATOM   2831  HA  GLN A 193      -7.804 -22.238   7.367  1.00  0.83           H  
ATOM   2832 1HB  GLN A 193      -6.497 -24.828   8.067  1.00  0.83           H  
ATOM   2833 2HB  GLN A 193      -6.696 -24.232   6.434  1.00  0.83           H  
ATOM   2834 1HG  GLN A 193      -5.318 -22.721   8.580  1.00  0.83           H  
ATOM   2835 2HG  GLN A 193      -4.491 -23.777   7.405  1.00  0.83           H  
ATOM   2836 1HE2 GLN A 193      -6.363 -21.367   5.025  1.00  0.83           H  
ATOM   2837 2HE2 GLN A 193      -6.831 -22.902   5.655  1.00  0.83           H  
ATOM   2838  N   VAL A 194     -10.189 -23.632   7.984  1.00  0.84           N  
ATOM   2839  CA  VAL A 194     -11.386 -24.385   7.709  1.00  0.84           C  
ATOM   2840  C   VAL A 194     -12.460 -23.681   6.890  1.00  0.84           C  
ATOM   2841  O   VAL A 194     -13.546 -24.243   6.733  1.00  0.84           O  
ATOM   2842  CB  VAL A 194     -11.975 -24.803   9.061  1.00  0.84           C  
ATOM   2843  CG1 VAL A 194     -10.969 -25.692   9.802  1.00  0.84           C  
ATOM   2844  CG2 VAL A 194     -12.272 -23.546   9.874  1.00  0.84           C  
ATOM   2845  H   VAL A 194     -10.208 -22.866   8.641  1.00  0.84           H  
ATOM   2846  HA  VAL A 194     -11.094 -25.285   7.168  1.00  0.84           H  
ATOM   2847  HB  VAL A 194     -12.886 -25.379   8.902  1.00  0.84           H  
ATOM   2848 1HG1 VAL A 194     -11.384 -25.990  10.762  1.00  0.84           H  
ATOM   2849 2HG1 VAL A 194     -10.753 -26.579   9.212  1.00  0.84           H  
ATOM   2850 3HG1 VAL A 194     -10.045 -25.144   9.971  1.00  0.84           H  
ATOM   2851 1HG2 VAL A 194     -12.688 -23.826  10.840  1.00  0.84           H  
ATOM   2852 2HG2 VAL A 194     -11.347 -22.984  10.024  1.00  0.84           H  
ATOM   2853 3HG2 VAL A 194     -12.988 -22.926   9.333  1.00  0.84           H  
ATOM   2854  N   SER A 195     -12.213 -22.462   6.390  1.00  0.84           N  
ATOM   2855  CA  SER A 195     -13.291 -21.818   5.633  1.00  0.84           C  
ATOM   2856  C   SER A 195     -12.808 -20.712   4.710  1.00  0.84           C  
ATOM   2857  O   SER A 195     -11.936 -19.928   5.060  1.00  0.84           O  
ATOM   2858  CB  SER A 195     -14.334 -21.254   6.595  1.00  0.84           C  
ATOM   2859  OG  SER A 195     -15.411 -20.656   5.904  1.00  0.84           O  
ATOM   2860  H   SER A 195     -11.292 -22.005   6.497  1.00  0.84           H  
ATOM   2861  HA  SER A 195     -13.766 -22.579   5.012  1.00  0.84           H  
ATOM   2862 1HB  SER A 195     -14.717 -22.056   7.223  1.00  0.84           H  
ATOM   2863 2HB  SER A 195     -13.870 -20.521   7.251  1.00  0.84           H  
ATOM   2864  HG  SER A 195     -15.221 -19.698   5.837  1.00  0.84           H  
ATOM   2865  N   ASN A 196     -13.445 -20.558   3.556  1.00  0.83           N  
ATOM   2866  CA  ASN A 196     -13.059 -19.466   2.661  1.00  0.83           C  
ATOM   2867  C   ASN A 196     -13.677 -18.159   3.159  1.00  0.83           C  
ATOM   2868  O   ASN A 196     -14.626 -17.623   2.580  1.00  0.83           O  
ATOM   2869  CB  ASN A 196     -13.475 -19.776   1.239  1.00  0.83           C  
ATOM   2870  CG  ASN A 196     -12.892 -18.820   0.221  1.00  0.83           C  
ATOM   2871  OD1 ASN A 196     -11.957 -18.075   0.527  1.00  0.83           O  
ATOM   2872  ND2 ASN A 196     -13.426 -18.838  -0.976  1.00  0.83           N  
ATOM   2873  H   ASN A 196     -14.178 -21.202   3.296  1.00  0.83           H  
ATOM   2874  HA  ASN A 196     -11.973 -19.352   2.693  1.00  0.83           H  
ATOM   2875 1HB  ASN A 196     -13.154 -20.789   0.986  1.00  0.83           H  
ATOM   2876 2HB  ASN A 196     -14.562 -19.750   1.168  1.00  0.83           H  
ATOM   2877 1HD2 ASN A 196     -13.083 -18.228  -1.690  1.00  0.83           H  
ATOM   2878 2HD2 ASN A 196     -14.182 -19.461  -1.175  1.00  0.83           H  
ATOM   2879  N   SER A 197     -13.125 -17.682   4.266  1.00  0.81           N  
ATOM   2880  CA  SER A 197     -13.614 -16.537   5.001  1.00  0.81           C  
ATOM   2881  C   SER A 197     -12.442 -15.684   5.487  1.00  0.81           C  
ATOM   2882  O   SER A 197     -11.382 -16.229   5.763  1.00  0.81           O  
ATOM   2883  CB  SER A 197     -14.396 -17.047   6.196  1.00  0.81           C  
ATOM   2884  OG  SER A 197     -15.455 -17.865   5.782  1.00  0.81           O  
ATOM   2885  H   SER A 197     -12.339 -18.216   4.631  1.00  0.81           H  
ATOM   2886  HA  SER A 197     -14.267 -15.979   4.339  1.00  0.81           H  
ATOM   2887 1HB  SER A 197     -13.727 -17.619   6.844  1.00  0.81           H  
ATOM   2888 2HB  SER A 197     -14.782 -16.219   6.781  1.00  0.81           H  
ATOM   2889  HG  SER A 197     -15.981 -17.331   5.168  1.00  0.81           H  
ATOM   2890  N   PRO A 198     -12.613 -14.370   5.704  1.00  0.78           N  
ATOM   2891  CA  PRO A 198     -11.625 -13.452   6.262  1.00  0.78           C  
ATOM   2892  C   PRO A 198     -10.936 -13.953   7.527  1.00  0.78           C  
ATOM   2893  O   PRO A 198      -9.786 -13.593   7.792  1.00  0.78           O  
ATOM   2894  CB  PRO A 198     -12.468 -12.212   6.537  1.00  0.78           C  
ATOM   2895  CG  PRO A 198     -13.548 -12.257   5.482  1.00  0.78           C  
ATOM   2896  CD  PRO A 198     -13.882 -13.714   5.321  1.00  0.78           C  
ATOM   2897  HA  PRO A 198     -10.875 -13.227   5.504  1.00  0.78           H  
ATOM   2898 1HB  PRO A 198     -12.867 -12.247   7.564  1.00  0.78           H  
ATOM   2899 2HB  PRO A 198     -11.846 -11.309   6.467  1.00  0.78           H  
ATOM   2900 1HG  PRO A 198     -14.414 -11.657   5.799  1.00  0.78           H  
ATOM   2901 2HG  PRO A 198     -13.180 -11.808   4.545  1.00  0.78           H  
ATOM   2902 1HD  PRO A 198     -14.709 -14.002   5.980  1.00  0.78           H  
ATOM   2903 2HD  PRO A 198     -14.107 -13.867   4.257  1.00  0.78           H  
ATOM   2904  N   LEU A 199     -11.635 -14.762   8.321  1.00  0.75           N  
ATOM   2905  CA  LEU A 199     -11.086 -15.297   9.560  1.00  0.75           C  
ATOM   2906  C   LEU A 199      -9.933 -16.281   9.335  1.00  0.75           C  
ATOM   2907  O   LEU A 199      -9.068 -16.432  10.194  1.00  0.75           O  
ATOM   2908  CB  LEU A 199     -12.195 -16.019  10.320  1.00  0.75           C  
ATOM   2909  CG  LEU A 199     -13.310 -15.115  10.845  1.00  0.75           C  
ATOM   2910  CD1 LEU A 199     -14.409 -15.970  11.454  1.00  0.75           C  
ATOM   2911  CD2 LEU A 199     -12.730 -14.147  11.860  1.00  0.75           C  
ATOM   2912  H   LEU A 199     -12.574 -15.018   8.066  1.00  0.75           H  
ATOM   2913  HA  LEU A 199     -10.717 -14.466  10.157  1.00  0.75           H  
ATOM   2914 1HB  LEU A 199     -12.645 -16.758   9.658  1.00  0.75           H  
ATOM   2915 2HB  LEU A 199     -11.753 -16.540  11.170  1.00  0.75           H  
ATOM   2916  HG  LEU A 199     -13.742 -14.550  10.017  1.00  0.75           H  
ATOM   2917 1HD1 LEU A 199     -15.210 -15.328  11.820  1.00  0.75           H  
ATOM   2918 2HD1 LEU A 199     -14.805 -16.648  10.696  1.00  0.75           H  
ATOM   2919 3HD1 LEU A 199     -14.002 -16.550  12.281  1.00  0.75           H  
ATOM   2920 1HD2 LEU A 199     -13.519 -13.493  12.233  1.00  0.75           H  
ATOM   2921 2HD2 LEU A 199     -12.299 -14.705  12.691  1.00  0.75           H  
ATOM   2922 3HD2 LEU A 199     -11.954 -13.545  11.385  1.00  0.75           H  
ATOM   2923  N   ASP A 200      -9.981 -17.000   8.210  1.00  0.71           N  
ATOM   2924  CA  ASP A 200      -9.034 -18.056   7.835  1.00  0.71           C  
ATOM   2925  C   ASP A 200      -7.624 -17.510   7.592  1.00  0.71           C  
ATOM   2926  O   ASP A 200      -7.434 -16.559   6.831  1.00  0.71           O  
ATOM   2927  CB  ASP A 200      -9.594 -18.804   6.624  1.00  0.71           C  
ATOM   2928  CG  ASP A 200      -8.864 -20.033   6.160  1.00  0.71           C  
ATOM   2929  OD1 ASP A 200      -7.720 -19.915   5.637  1.00  0.71           O  
ATOM   2930  OD2 ASP A 200      -9.449 -21.125   6.304  1.00  0.71           O  
ATOM   2931  H   ASP A 200     -10.697 -16.771   7.523  1.00  0.71           H  
ATOM   2932  HA  ASP A 200      -8.976 -18.770   8.654  1.00  0.71           H  
ATOM   2933 1HB  ASP A 200     -10.607 -19.100   6.877  1.00  0.71           H  
ATOM   2934 2HB  ASP A 200      -9.680 -18.130   5.794  1.00  0.71           H  
ATOM   2935  N   SER A 201      -6.630 -18.142   8.208  1.00  0.69           N  
ATOM   2936  CA  SER A 201      -5.235 -17.707   8.137  1.00  0.69           C  
ATOM   2937  C   SER A 201      -4.598 -17.679   6.737  1.00  0.69           C  
ATOM   2938  O   SER A 201      -3.558 -17.023   6.549  1.00  0.69           O  
ATOM   2939  CB  SER A 201      -4.396 -18.538   9.079  1.00  0.69           C  
ATOM   2940  OG  SER A 201      -4.740 -18.252  10.400  1.00  0.69           O  
ATOM   2941  H   SER A 201      -6.851 -18.968   8.761  1.00  0.69           H  
ATOM   2942  HA  SER A 201      -5.211 -16.693   8.517  1.00  0.69           H  
ATOM   2943 1HB  SER A 201      -4.550 -19.592   8.889  1.00  0.69           H  
ATOM   2944 2HB  SER A 201      -3.340 -18.315   8.916  1.00  0.69           H  
ATOM   2945  HG  SER A 201      -3.898 -18.120  10.881  1.00  0.69           H  
ATOM   2946  N   SER A 202      -5.186 -18.390   5.759  1.00  0.68           N  
ATOM   2947  CA  SER A 202      -4.654 -18.394   4.398  1.00  0.68           C  
ATOM   2948  C   SER A 202      -5.501 -17.556   3.452  1.00  0.68           C  
ATOM   2949  O   SER A 202      -5.224 -17.511   2.252  1.00  0.68           O  
ATOM   2950  CB  SER A 202      -4.601 -19.789   3.824  1.00  0.68           C  
ATOM   2951  OG  SER A 202      -5.895 -20.334   3.653  1.00  0.68           O  
ATOM   2952  H   SER A 202      -6.045 -18.929   5.944  1.00  0.68           H  
ATOM   2953  HA  SER A 202      -3.644 -17.987   4.417  1.00  0.68           H  
ATOM   2954 1HB  SER A 202      -4.115 -19.755   2.863  1.00  0.68           H  
ATOM   2955 2HB  SER A 202      -4.000 -20.428   4.461  1.00  0.68           H  
ATOM   2956  HG  SER A 202      -6.406 -20.160   4.484  1.00  0.68           H  
ATOM   2957  N   TYR A 203      -6.566 -16.934   3.962  1.00  0.67           N  
ATOM   2958  CA  TYR A 203      -7.462 -16.183   3.094  1.00  0.67           C  
ATOM   2959  C   TYR A 203      -6.754 -14.997   2.488  1.00  0.67           C  
ATOM   2960  O   TYR A 203      -6.330 -14.092   3.211  1.00  0.67           O  
ATOM   2961  CB  TYR A 203      -8.631 -15.646   3.911  1.00  0.67           C  
ATOM   2962  CG  TYR A 203      -9.745 -14.938   3.170  1.00  0.67           C  
ATOM   2963  CD1 TYR A 203     -10.722 -15.675   2.531  1.00  0.67           C  
ATOM   2964  CD2 TYR A 203      -9.800 -13.554   3.147  1.00  0.67           C  
ATOM   2965  CE1 TYR A 203     -11.764 -15.035   1.891  1.00  0.67           C  
ATOM   2966  CE2 TYR A 203     -10.842 -12.916   2.509  1.00  0.67           C  
ATOM   2967  CZ  TYR A 203     -11.821 -13.651   1.886  1.00  0.67           C  
ATOM   2968  OH  TYR A 203     -12.863 -13.009   1.254  1.00  0.67           O  
ATOM   2969  H   TYR A 203      -6.766 -16.972   4.962  1.00  0.67           H  
ATOM   2970  HA  TYR A 203      -7.811 -16.832   2.291  1.00  0.67           H  
ATOM   2971 1HB  TYR A 203      -9.078 -16.472   4.441  1.00  0.67           H  
ATOM   2972 2HB  TYR A 203      -8.252 -14.967   4.673  1.00  0.67           H  
ATOM   2973  HD1 TYR A 203     -10.681 -16.764   2.547  1.00  0.67           H  
ATOM   2974  HD2 TYR A 203      -9.029 -12.971   3.649  1.00  0.67           H  
ATOM   2975  HE1 TYR A 203     -12.541 -15.620   1.398  1.00  0.67           H  
ATOM   2976  HE2 TYR A 203     -10.896 -11.829   2.503  1.00  0.67           H  
ATOM   2977  HH  TYR A 203     -13.464 -13.661   0.885  1.00  0.67           H  
ATOM   2978  N   LEU A 204      -6.674 -14.947   1.171  1.00  0.67           N  
ATOM   2979  CA  LEU A 204      -6.062 -13.790   0.556  1.00  0.67           C  
ATOM   2980  C   LEU A 204      -7.121 -12.918  -0.094  1.00  0.67           C  
ATOM   2981  O   LEU A 204      -7.496 -13.161  -1.237  1.00  0.67           O  
ATOM   2982  CB  LEU A 204      -5.028 -14.239  -0.462  1.00  0.67           C  
ATOM   2983  CG  LEU A 204      -4.102 -13.201  -0.968  1.00  0.67           C  
ATOM   2984  CD1 LEU A 204      -2.939 -13.837  -1.631  1.00  0.67           C  
ATOM   2985  CD2 LEU A 204      -4.830 -12.347  -1.938  1.00  0.67           C  
ATOM   2986  H   LEU A 204      -7.002 -15.722   0.591  1.00  0.67           H  
ATOM   2987  HA  LEU A 204      -5.555 -13.204   1.320  1.00  0.67           H  
ATOM   2988 1HB  LEU A 204      -4.428 -15.000   0.008  1.00  0.67           H  
ATOM   2989 2HB  LEU A 204      -5.552 -14.670  -1.312  1.00  0.67           H  
ATOM   2990  HG  LEU A 204      -3.728 -12.615  -0.150  1.00  0.67           H  
ATOM   2991 1HD1 LEU A 204      -2.263 -13.065  -2.007  1.00  0.67           H  
ATOM   2992 2HD1 LEU A 204      -2.408 -14.463  -0.933  1.00  0.67           H  
ATOM   2993 3HD1 LEU A 204      -3.304 -14.433  -2.452  1.00  0.67           H  
ATOM   2994 1HD2 LEU A 204      -4.139 -11.638  -2.287  1.00  0.67           H  
ATOM   2995 2HD2 LEU A 204      -5.179 -12.952  -2.759  1.00  0.67           H  
ATOM   2996 3HD2 LEU A 204      -5.671 -11.851  -1.459  1.00  0.67           H  
ATOM   2997  N   PHE A 205      -7.592 -11.916   0.642  1.00  0.68           N  
ATOM   2998  CA  PHE A 205      -8.630 -10.965   0.217  1.00  0.68           C  
ATOM   2999  C   PHE A 205      -9.305 -11.226  -1.136  1.00  0.68           C  
ATOM   3000  O   PHE A 205     -10.368 -11.838  -1.212  1.00  0.68           O  
ATOM   3001  CB  PHE A 205      -8.040  -9.566   0.234  1.00  0.68           C  
ATOM   3002  CG  PHE A 205      -7.789  -9.054   1.614  1.00  0.68           C  
ATOM   3003  CD1 PHE A 205      -6.640  -9.391   2.308  1.00  0.68           C  
ATOM   3004  CD2 PHE A 205      -8.692  -8.192   2.211  1.00  0.68           C  
ATOM   3005  CE1 PHE A 205      -6.417  -8.891   3.580  1.00  0.68           C  
ATOM   3006  CE2 PHE A 205      -8.461  -7.683   3.473  1.00  0.68           C  
ATOM   3007  CZ  PHE A 205      -7.319  -8.037   4.159  1.00  0.68           C  
ATOM   3008  H   PHE A 205      -7.203 -11.811   1.571  1.00  0.68           H  
ATOM   3009  HA  PHE A 205      -9.413 -10.989   0.970  1.00  0.68           H  
ATOM   3010 1HB  PHE A 205      -7.100  -9.564  -0.299  1.00  0.68           H  
ATOM   3011 2HB  PHE A 205      -8.711  -8.873  -0.274  1.00  0.68           H  
ATOM   3012  HD1 PHE A 205      -5.920 -10.067   1.849  1.00  0.68           H  
ATOM   3013  HD2 PHE A 205      -9.595  -7.911   1.668  1.00  0.68           H  
ATOM   3014  HE1 PHE A 205      -5.534  -9.172   4.125  1.00  0.68           H  
ATOM   3015  HE2 PHE A 205      -9.183  -7.004   3.927  1.00  0.68           H  
ATOM   3016  HZ  PHE A 205      -7.136  -7.641   5.157  1.00  0.68           H  
ATOM   3017  N   ASN A 206      -8.711 -10.664  -2.187  1.00  0.68           N  
ATOM   3018  CA  ASN A 206      -9.227 -10.704  -3.554  1.00  0.68           C  
ATOM   3019  C   ASN A 206      -8.576 -11.720  -4.513  1.00  0.68           C  
ATOM   3020  O   ASN A 206      -8.628 -11.527  -5.731  1.00  0.68           O  
ATOM   3021  CB  ASN A 206      -9.139  -9.297  -4.130  1.00  0.68           C  
ATOM   3022  CG  ASN A 206      -7.707  -8.821  -4.159  1.00  0.68           C  
ATOM   3023  OD1 ASN A 206      -6.958  -9.255  -3.274  1.00  0.68           O  
ATOM   3024  ND2 ASN A 206      -7.313  -7.996  -5.121  1.00  0.68           N  
ATOM   3025  H   ASN A 206      -7.836 -10.197  -2.033  1.00  0.68           H  
ATOM   3026  HA  ASN A 206     -10.281 -10.976  -3.494  1.00  0.68           H  
ATOM   3027 1HB  ASN A 206      -9.543  -9.287  -5.143  1.00  0.68           H  
ATOM   3028 2HB  ASN A 206      -9.734  -8.611  -3.526  1.00  0.68           H  
ATOM   3029 1HD2 ASN A 206      -6.327  -7.691  -5.197  1.00  0.68           H  
ATOM   3030 2HD2 ASN A 206      -7.970  -7.688  -5.808  1.00  0.68           H  
ATOM   3031  N   GLY A 207      -7.975 -12.785  -3.985  1.00  0.67           N  
ATOM   3032  CA  GLY A 207      -7.364 -13.828  -4.821  1.00  0.67           C  
ATOM   3033  C   GLY A 207      -8.220 -15.088  -4.882  1.00  0.67           C  
ATOM   3034  O   GLY A 207      -9.411 -15.051  -4.562  1.00  0.67           O  
ATOM   3035  H   GLY A 207      -7.945 -12.884  -2.972  1.00  0.67           H  
ATOM   3036 1HA  GLY A 207      -7.232 -13.448  -5.825  1.00  0.67           H  
ATOM   3037 2HA  GLY A 207      -6.374 -14.077  -4.442  1.00  0.67           H  
ATOM   3038  N   LYS A 208      -7.619 -16.205  -5.316  1.00  0.66           N  
ATOM   3039  CA  LYS A 208      -8.348 -17.471  -5.396  1.00  0.66           C  
ATOM   3040  C   LYS A 208      -7.892 -18.444  -4.325  1.00  0.66           C  
ATOM   3041  O   LYS A 208      -6.736 -18.864  -4.307  1.00  0.66           O  
ATOM   3042  CB  LYS A 208      -8.209 -18.129  -6.771  1.00  0.66           C  
ATOM   3043  CG  LYS A 208      -8.840 -19.533  -6.845  1.00  0.66           C  
ATOM   3044  CD  LYS A 208     -10.352 -19.480  -6.650  1.00  0.66           C  
ATOM   3045  CE  LYS A 208     -10.975 -20.868  -6.705  1.00  0.66           C  
ATOM   3046  NZ  LYS A 208     -12.438 -20.830  -6.400  1.00  0.66           N  
ATOM   3047  H   LYS A 208      -6.634 -16.190  -5.587  1.00  0.66           H  
ATOM   3048  HA  LYS A 208      -9.406 -17.273  -5.227  1.00  0.66           H  
ATOM   3049 1HB  LYS A 208      -8.678 -17.503  -7.532  1.00  0.66           H  
ATOM   3050 2HB  LYS A 208      -7.149 -18.220  -7.031  1.00  0.66           H  
ATOM   3051 1HG  LYS A 208      -8.620 -19.982  -7.819  1.00  0.66           H  
ATOM   3052 2HG  LYS A 208      -8.409 -20.164  -6.071  1.00  0.66           H  
ATOM   3053 1HD  LYS A 208     -10.577 -19.041  -5.679  1.00  0.66           H  
ATOM   3054 2HD  LYS A 208     -10.796 -18.857  -7.425  1.00  0.66           H  
ATOM   3055 1HE  LYS A 208     -10.827 -21.291  -7.700  1.00  0.66           H  
ATOM   3056 2HE  LYS A 208     -10.487 -21.503  -5.974  1.00  0.66           H  
ATOM   3057 1HZ  LYS A 208     -12.815 -21.765  -6.436  1.00  0.66           H  
ATOM   3058 2HZ  LYS A 208     -12.565 -20.450  -5.468  1.00  0.66           H  
ATOM   3059 3HZ  LYS A 208     -12.914 -20.248  -7.070  1.00  0.66           H  
ATOM   3060  N   ASN A 209      -8.796 -18.765  -3.421  1.00  0.65           N  
ATOM   3061  CA  ASN A 209      -8.487 -19.667  -2.330  1.00  0.65           C  
ATOM   3062  C   ASN A 209      -9.084 -21.033  -2.704  1.00  0.65           C  
ATOM   3063  O   ASN A 209     -10.230 -21.100  -3.164  1.00  0.65           O  
ATOM   3064  CB  ASN A 209      -9.074 -19.112  -1.044  1.00  0.65           C  
ATOM   3065  CG  ASN A 209      -8.574 -17.657  -0.689  1.00  0.65           C  
ATOM   3066  OD1 ASN A 209      -7.393 -17.236  -0.706  1.00  0.65           O  
ATOM   3067  ND2 ASN A 209      -9.554 -16.837  -0.410  1.00  0.65           N  
ATOM   3068  H   ASN A 209      -9.722 -18.365  -3.489  1.00  0.65           H  
ATOM   3069  HA  ASN A 209      -7.407 -19.787  -2.233  1.00  0.65           H  
ATOM   3070 1HB  ASN A 209     -10.158 -19.112  -1.114  1.00  0.65           H  
ATOM   3071 2HB  ASN A 209      -8.804 -19.751  -0.227  1.00  0.65           H  
ATOM   3072 1HD2 ASN A 209      -9.363 -15.866  -0.244  1.00  0.65           H  
ATOM   3073 2HD2 ASN A 209     -10.506 -17.179  -0.382  1.00  0.65           H  
ATOM   3074  N   VAL A 210      -8.306 -22.103  -2.558  1.00  0.65           N  
ATOM   3075  CA  VAL A 210      -8.759 -23.453  -2.883  1.00  0.65           C  
ATOM   3076  C   VAL A 210      -8.693 -24.361  -1.662  1.00  0.65           C  
ATOM   3077  O   VAL A 210      -7.611 -24.649  -1.152  1.00  0.65           O  
ATOM   3078  CB  VAL A 210      -7.864 -24.074  -3.993  1.00  0.65           C  
ATOM   3079  CG1 VAL A 210      -8.341 -25.499  -4.328  1.00  0.65           C  
ATOM   3080  CG2 VAL A 210      -7.856 -23.175  -5.210  1.00  0.65           C  
ATOM   3081  H   VAL A 210      -7.367 -21.977  -2.202  1.00  0.65           H  
ATOM   3082  HA  VAL A 210      -9.789 -23.405  -3.235  1.00  0.65           H  
ATOM   3083  HB  VAL A 210      -6.850 -24.159  -3.622  1.00  0.65           H  
ATOM   3084 1HG1 VAL A 210      -7.698 -25.929  -5.087  1.00  0.65           H  
ATOM   3085 2HG1 VAL A 210      -8.308 -26.118  -3.430  1.00  0.65           H  
ATOM   3086 3HG1 VAL A 210      -9.362 -25.459  -4.704  1.00  0.65           H  
ATOM   3087 1HG2 VAL A 210      -7.215 -23.598  -5.977  1.00  0.65           H  
ATOM   3088 2HG2 VAL A 210      -8.861 -23.086  -5.591  1.00  0.65           H  
ATOM   3089 3HG2 VAL A 210      -7.483 -22.191  -4.932  1.00  0.65           H  
ATOM   3090  N   GLN A 211      -9.843 -24.841  -1.219  1.00  0.65           N  
ATOM   3091  CA  GLN A 211      -9.892 -25.719  -0.058  1.00  0.65           C  
ATOM   3092  C   GLN A 211     -10.071 -27.119  -0.567  1.00  0.65           C  
ATOM   3093  O   GLN A 211     -11.062 -27.404  -1.251  1.00  0.65           O  
ATOM   3094  CB  GLN A 211     -11.048 -25.342   0.851  1.00  0.65           C  
ATOM   3095  CG  GLN A 211     -11.188 -26.131   2.160  1.00  0.65           C  
ATOM   3096  CD  GLN A 211     -12.346 -25.565   3.006  1.00  0.65           C  
ATOM   3097  OE1 GLN A 211     -12.503 -24.333   3.138  1.00  0.65           O  
ATOM   3098  NE2 GLN A 211     -13.167 -26.447   3.578  1.00  0.65           N  
ATOM   3099  H   GLN A 211     -10.699 -24.575  -1.685  1.00  0.65           H  
ATOM   3100  HA  GLN A 211      -8.952 -25.660   0.492  1.00  0.65           H  
ATOM   3101 1HB  GLN A 211     -11.027 -24.307   1.047  1.00  0.65           H  
ATOM   3102 2HB  GLN A 211     -11.956 -25.512   0.310  1.00  0.65           H  
ATOM   3103 1HG  GLN A 211     -11.407 -27.164   1.933  1.00  0.65           H  
ATOM   3104 2HG  GLN A 211     -10.265 -26.074   2.732  1.00  0.65           H  
ATOM   3105 1HE2 GLN A 211     -13.941 -26.129   4.133  1.00  0.65           H  
ATOM   3106 2HE2 GLN A 211     -13.025 -27.427   3.466  1.00  0.65           H  
ATOM   3107  N   ALA A 212      -9.143 -28.002  -0.237  1.00  0.67           N  
ATOM   3108  CA  ALA A 212      -9.236 -29.342  -0.775  1.00  0.67           C  
ATOM   3109  C   ALA A 212     -10.549 -29.994  -0.391  1.00  0.67           C  
ATOM   3110  O   ALA A 212     -11.166 -30.641  -1.216  1.00  0.67           O  
ATOM   3111  CB  ALA A 212      -8.063 -30.180  -0.310  1.00  0.67           C  
ATOM   3112  H   ALA A 212      -8.347 -27.720   0.340  1.00  0.67           H  
ATOM   3113  HA  ALA A 212      -9.216 -29.271  -1.858  1.00  0.67           H  
ATOM   3114 1HB  ALA A 212      -8.141 -31.173  -0.756  1.00  0.67           H  
ATOM   3115 2HB  ALA A 212      -7.130 -29.709  -0.622  1.00  0.67           H  
ATOM   3116 3HB  ALA A 212      -8.081 -30.262   0.778  1.00  0.67           H  
ATOM   3117  N   GLN A 213     -11.046 -29.769   0.817  1.00  0.69           N  
ATOM   3118  CA  GLN A 213     -12.301 -30.420   1.179  1.00  0.69           C  
ATOM   3119  C   GLN A 213     -13.491 -29.818   0.439  1.00  0.69           C  
ATOM   3120  O   GLN A 213     -14.431 -30.519   0.087  1.00  0.69           O  
ATOM   3121  CB  GLN A 213     -12.546 -30.349   2.677  1.00  0.69           C  
ATOM   3122  CG  GLN A 213     -11.603 -31.173   3.491  1.00  0.69           C  
ATOM   3123  CD  GLN A 213     -10.275 -30.510   3.626  1.00  0.69           C  
ATOM   3124  OE1 GLN A 213     -10.183 -29.267   3.626  1.00  0.69           O  
ATOM   3125  NE2 GLN A 213      -9.235 -31.310   3.756  1.00  0.69           N  
ATOM   3126  H   GLN A 213     -10.538 -29.202   1.476  1.00  0.69           H  
ATOM   3127  HA  GLN A 213     -12.229 -31.472   0.899  1.00  0.69           H  
ATOM   3128 1HB  GLN A 213     -12.465 -29.323   3.011  1.00  0.69           H  
ATOM   3129 2HB  GLN A 213     -13.560 -30.689   2.893  1.00  0.69           H  
ATOM   3130 1HG  GLN A 213     -12.021 -31.319   4.488  1.00  0.69           H  
ATOM   3131 2HG  GLN A 213     -11.461 -32.147   3.001  1.00  0.69           H  
ATOM   3132 1HE2 GLN A 213      -8.302 -30.942   3.862  1.00  0.69           H  
ATOM   3133 2HE2 GLN A 213      -9.376 -32.329   3.766  1.00  0.69           H  
ATOM   3134  N   ALA A 214     -13.475 -28.523   0.162  1.00  0.70           N  
ATOM   3135  CA  ALA A 214     -14.602 -27.948  -0.564  1.00  0.70           C  
ATOM   3136  C   ALA A 214     -14.724 -28.591  -1.942  1.00  0.70           C  
ATOM   3137  O   ALA A 214     -15.824 -28.782  -2.464  1.00  0.70           O  
ATOM   3138  CB  ALA A 214     -14.447 -26.457  -0.714  1.00  0.70           C  
ATOM   3139  H   ALA A 214     -12.684 -27.949   0.421  1.00  0.70           H  
ATOM   3140  HA  ALA A 214     -15.513 -28.162  -0.005  1.00  0.70           H  
ATOM   3141 1HB  ALA A 214     -15.306 -26.056  -1.247  1.00  0.70           H  
ATOM   3142 2HB  ALA A 214     -14.379 -25.995   0.270  1.00  0.70           H  
ATOM   3143 3HB  ALA A 214     -13.540 -26.251  -1.282  1.00  0.70           H  
ATOM   3144  N   VAL A 215     -13.568 -28.908  -2.524  1.00  0.72           N  
ATOM   3145  CA  VAL A 215     -13.478 -29.495  -3.851  1.00  0.72           C  
ATOM   3146  C   VAL A 215     -13.646 -31.021  -3.863  1.00  0.72           C  
ATOM   3147  O   VAL A 215     -14.283 -31.577  -4.761  1.00  0.72           O  
ATOM   3148  CB  VAL A 215     -12.123 -29.135  -4.475  1.00  0.72           C  
ATOM   3149  CG1 VAL A 215     -11.981 -29.819  -5.824  1.00  0.72           C  
ATOM   3150  CG2 VAL A 215     -12.010 -27.625  -4.579  1.00  0.72           C  
ATOM   3151  H   VAL A 215     -12.702 -28.690  -2.022  1.00  0.72           H  
ATOM   3152  HA  VAL A 215     -14.267 -29.059  -4.462  1.00  0.72           H  
ATOM   3153  HB  VAL A 215     -11.320 -29.508  -3.829  1.00  0.72           H  
ATOM   3154 1HG1 VAL A 215     -11.036 -29.565  -6.257  1.00  0.72           H  
ATOM   3155 2HG1 VAL A 215     -12.049 -30.902  -5.694  1.00  0.72           H  
ATOM   3156 3HG1 VAL A 215     -12.776 -29.478  -6.485  1.00  0.72           H  
ATOM   3157 1HG2 VAL A 215     -11.054 -27.362  -4.989  1.00  0.72           H  
ATOM   3158 2HG2 VAL A 215     -12.804 -27.241  -5.218  1.00  0.72           H  
ATOM   3159 3HG2 VAL A 215     -12.103 -27.191  -3.584  1.00  0.72           H  
ATOM   3160  N   CYS A 216     -13.012 -31.688  -2.900  1.00  0.73           N  
ATOM   3161  CA  CYS A 216     -12.939 -33.144  -2.834  1.00  0.73           C  
ATOM   3162  C   CYS A 216     -13.982 -33.746  -1.894  1.00  0.73           C  
ATOM   3163  O   CYS A 216     -14.310 -34.931  -1.986  1.00  0.73           O  
ATOM   3164  CB  CYS A 216     -11.570 -33.549  -2.302  1.00  0.73           C  
ATOM   3165  SG  CYS A 216     -10.178 -32.906  -3.221  1.00  0.73           S  
ATOM   3166  H   CYS A 216     -12.520 -31.157  -2.199  1.00  0.73           H  
ATOM   3167  HA  CYS A 216     -13.080 -33.543  -3.833  1.00  0.73           H  
ATOM   3168 1HB  CYS A 216     -11.472 -33.234  -1.262  1.00  0.73           H  
ATOM   3169 2HB  CYS A 216     -11.500 -34.623  -2.328  1.00  0.73           H  
ATOM   3170  N   GLY A 217     -14.516 -32.945  -0.996  1.00  0.74           N  
ATOM   3171  CA  GLY A 217     -15.428 -33.375   0.044  1.00  0.74           C  
ATOM   3172  C   GLY A 217     -14.698 -33.568   1.390  1.00  0.74           C  
ATOM   3173  O   GLY A 217     -13.473 -33.716   1.438  1.00  0.74           O  
ATOM   3174  H   GLY A 217     -14.258 -31.968  -0.982  1.00  0.74           H  
ATOM   3175 1HA  GLY A 217     -16.206 -32.615   0.142  1.00  0.74           H  
ATOM   3176 2HA  GLY A 217     -15.907 -34.301  -0.266  1.00  0.74           H  
ATOM   3177  N   PRO A 218     -15.461 -33.686   2.488  1.00  0.75           N  
ATOM   3178  CA  PRO A 218     -15.036 -33.750   3.884  1.00  0.75           C  
ATOM   3179  C   PRO A 218     -14.254 -34.991   4.274  1.00  0.75           C  
ATOM   3180  O   PRO A 218     -13.642 -35.032   5.340  1.00  0.75           O  
ATOM   3181  CB  PRO A 218     -16.372 -33.713   4.637  1.00  0.75           C  
ATOM   3182  CG  PRO A 218     -17.381 -34.273   3.666  1.00  0.75           C  
ATOM   3183  CD  PRO A 218     -16.927 -33.797   2.316  1.00  0.75           C  
ATOM   3184  HA  PRO A 218     -14.446 -32.849   4.113  1.00  0.75           H  
ATOM   3185 1HB  PRO A 218     -16.294 -34.315   5.555  1.00  0.75           H  
ATOM   3186 2HB  PRO A 218     -16.600 -32.684   4.946  1.00  0.75           H  
ATOM   3187 1HG  PRO A 218     -17.402 -35.371   3.744  1.00  0.75           H  
ATOM   3188 2HG  PRO A 218     -18.390 -33.919   3.925  1.00  0.75           H  
ATOM   3189 1HD  PRO A 218     -17.195 -34.552   1.567  1.00  0.75           H  
ATOM   3190 2HD  PRO A 218     -17.371 -32.812   2.101  1.00  0.75           H  
ATOM   3191  N   LEU A 219     -14.281 -36.014   3.434  1.00  0.75           N  
ATOM   3192  CA  LEU A 219     -13.606 -37.259   3.763  1.00  0.75           C  
ATOM   3193  C   LEU A 219     -12.126 -37.243   3.385  1.00  0.75           C  
ATOM   3194  O   LEU A 219     -11.392 -38.190   3.666  1.00  0.75           O  
ATOM   3195  CB  LEU A 219     -14.318 -38.404   3.053  1.00  0.75           C  
ATOM   3196  CG  LEU A 219     -15.778 -38.595   3.471  1.00  0.75           C  
ATOM   3197  CD1 LEU A 219     -16.402 -39.704   2.645  1.00  0.75           C  
ATOM   3198  CD2 LEU A 219     -15.836 -38.892   4.957  1.00  0.75           C  
ATOM   3199  H   LEU A 219     -14.779 -35.944   2.561  1.00  0.75           H  
ATOM   3200  HA  LEU A 219     -13.682 -37.412   4.838  1.00  0.75           H  
ATOM   3201 1HB  LEU A 219     -14.291 -38.219   1.978  1.00  0.75           H  
ATOM   3202 2HB  LEU A 219     -13.782 -39.330   3.259  1.00  0.75           H  
ATOM   3203  HG  LEU A 219     -16.335 -37.680   3.272  1.00  0.75           H  
ATOM   3204 1HD1 LEU A 219     -17.446 -39.830   2.933  1.00  0.75           H  
ATOM   3205 2HD1 LEU A 219     -16.347 -39.445   1.588  1.00  0.75           H  
ATOM   3206 3HD1 LEU A 219     -15.863 -40.634   2.820  1.00  0.75           H  
ATOM   3207 1HD2 LEU A 219     -16.875 -39.017   5.264  1.00  0.75           H  
ATOM   3208 2HD2 LEU A 219     -15.284 -39.808   5.167  1.00  0.75           H  
ATOM   3209 3HD2 LEU A 219     -15.391 -38.062   5.509  1.00  0.75           H  
ATOM   3210  N   PHE A 220     -11.684 -36.163   2.752  1.00  0.75           N  
ATOM   3211  CA  PHE A 220     -10.296 -36.049   2.335  1.00  0.75           C  
ATOM   3212  C   PHE A 220      -9.411 -35.373   3.366  1.00  0.75           C  
ATOM   3213  O   PHE A 220      -9.618 -34.212   3.727  1.00  0.75           O  
ATOM   3214  CB  PHE A 220     -10.265 -35.320   1.016  1.00  0.75           C  
ATOM   3215  CG  PHE A 220     -10.766 -36.187  -0.079  1.00  0.75           C  
ATOM   3216  CD1 PHE A 220     -12.112 -36.374  -0.310  1.00  0.75           C  
ATOM   3217  CD2 PHE A 220      -9.872 -36.787  -0.913  1.00  0.75           C  
ATOM   3218  CE1 PHE A 220     -12.535 -37.171  -1.359  1.00  0.75           C  
ATOM   3219  CE2 PHE A 220     -10.279 -37.572  -1.968  1.00  0.75           C  
ATOM   3220  CZ  PHE A 220     -11.617 -37.765  -2.191  1.00  0.75           C  
ATOM   3221  H   PHE A 220     -12.325 -35.399   2.530  1.00  0.75           H  
ATOM   3222  HA  PHE A 220      -9.908 -37.055   2.172  1.00  0.75           H  
ATOM   3223 1HB  PHE A 220     -10.897 -34.428   1.067  1.00  0.75           H  
ATOM   3224 2HB  PHE A 220      -9.249 -35.004   0.779  1.00  0.75           H  
ATOM   3225  HD1 PHE A 220     -12.841 -35.890   0.337  1.00  0.75           H  
ATOM   3226  HD2 PHE A 220      -8.830 -36.612  -0.729  1.00  0.75           H  
ATOM   3227  HE1 PHE A 220     -13.602 -37.311  -1.533  1.00  0.75           H  
ATOM   3228  HE2 PHE A 220      -9.545 -38.034  -2.629  1.00  0.75           H  
ATOM   3229  HZ  PHE A 220     -11.950 -38.381  -3.027  1.00  0.75           H  
ATOM   3230  N   VAL A 221      -8.411 -36.115   3.831  1.00  0.75           N  
ATOM   3231  CA  VAL A 221      -7.507 -35.608   4.849  1.00  0.75           C  
ATOM   3232  C   VAL A 221      -6.114 -35.375   4.296  1.00  0.75           C  
ATOM   3233  O   VAL A 221      -5.453 -36.302   3.826  1.00  0.75           O  
ATOM   3234  CB  VAL A 221      -7.437 -36.597   6.021  1.00  0.75           C  
ATOM   3235  CG1 VAL A 221      -6.475 -36.085   7.079  1.00  0.75           C  
ATOM   3236  CG2 VAL A 221      -8.843 -36.788   6.595  1.00  0.75           C  
ATOM   3237  H   VAL A 221      -8.298 -37.060   3.490  1.00  0.75           H  
ATOM   3238  HA  VAL A 221      -7.887 -34.657   5.210  1.00  0.75           H  
ATOM   3239  HB  VAL A 221      -7.055 -37.553   5.663  1.00  0.75           H  
ATOM   3240 1HG1 VAL A 221      -6.423 -36.797   7.900  1.00  0.75           H  
ATOM   3241 2HG1 VAL A 221      -5.483 -35.960   6.643  1.00  0.75           H  
ATOM   3242 3HG1 VAL A 221      -6.824 -35.137   7.450  1.00  0.75           H  
ATOM   3243 1HG2 VAL A 221      -8.807 -37.497   7.421  1.00  0.75           H  
ATOM   3244 2HG2 VAL A 221      -9.226 -35.835   6.954  1.00  0.75           H  
ATOM   3245 3HG2 VAL A 221      -9.510 -37.173   5.819  1.00  0.75           H  
ATOM   3246  N   ILE A 222      -5.713 -34.111   4.298  1.00  0.75           N  
ATOM   3247  CA  ILE A 222      -4.432 -33.671   3.765  1.00  0.75           C  
ATOM   3248  C   ILE A 222      -3.746 -32.749   4.778  1.00  0.75           C  
ATOM   3249  O   ILE A 222      -4.308 -31.717   5.173  1.00  0.75           O  
ATOM   3250  CB  ILE A 222      -4.609 -32.963   2.388  1.00  0.75           C  
ATOM   3251  CG1 ILE A 222      -5.282 -33.939   1.363  1.00  0.75           C  
ATOM   3252  CG2 ILE A 222      -3.268 -32.492   1.866  1.00  0.75           C  
ATOM   3253  CD1 ILE A 222      -5.643 -33.331   0.018  1.00  0.75           C  
ATOM   3254  H   ILE A 222      -6.306 -33.431   4.754  1.00  0.75           H  
ATOM   3255  HA  ILE A 222      -3.796 -34.542   3.614  1.00  0.75           H  
ATOM   3256  HB  ILE A 222      -5.269 -32.107   2.509  1.00  0.75           H  
ATOM   3257 1HG1 ILE A 222      -4.606 -34.762   1.198  1.00  0.75           H  
ATOM   3258 2HG1 ILE A 222      -6.202 -34.320   1.786  1.00  0.75           H  
ATOM   3259 1HG2 ILE A 222      -3.397 -31.987   0.909  1.00  0.75           H  
ATOM   3260 2HG2 ILE A 222      -2.824 -31.801   2.583  1.00  0.75           H  
ATOM   3261 3HG2 ILE A 222      -2.613 -33.351   1.734  1.00  0.75           H  
ATOM   3262 1HD1 ILE A 222      -6.104 -34.094  -0.615  1.00  0.75           H  
ATOM   3263 2HD1 ILE A 222      -6.341 -32.517   0.168  1.00  0.75           H  
ATOM   3264 3HD1 ILE A 222      -4.742 -32.954  -0.471  1.00  0.75           H  
ATOM   3265  N   ASP A 223      -2.557 -33.128   5.229  1.00  0.74           N  
ATOM   3266  CA  ASP A 223      -1.842 -32.318   6.212  1.00  0.74           C  
ATOM   3267  C   ASP A 223      -0.977 -31.245   5.546  1.00  0.74           C  
ATOM   3268  O   ASP A 223      -1.041 -31.065   4.327  1.00  0.74           O  
ATOM   3269  CB  ASP A 223      -1.063 -33.222   7.185  1.00  0.74           C  
ATOM   3270  CG  ASP A 223       0.095 -34.030   6.573  1.00  0.74           C  
ATOM   3271  OD1 ASP A 223       0.541 -33.716   5.490  1.00  0.74           O  
ATOM   3272  OD2 ASP A 223       0.505 -34.979   7.199  1.00  0.74           O  
ATOM   3273  H   ASP A 223      -2.149 -33.987   4.891  1.00  0.74           H  
ATOM   3274  HA  ASP A 223      -2.587 -31.799   6.819  1.00  0.74           H  
ATOM   3275 1HB  ASP A 223      -0.666 -32.621   8.003  1.00  0.74           H  
ATOM   3276 2HB  ASP A 223      -1.762 -33.930   7.637  1.00  0.74           H  
ATOM   3277  N   HIS A 224      -0.174 -30.546   6.346  1.00  0.73           N  
ATOM   3278  CA  HIS A 224       0.616 -29.412   5.880  1.00  0.73           C  
ATOM   3279  C   HIS A 224       1.618 -29.819   4.799  1.00  0.73           C  
ATOM   3280  O   HIS A 224       1.655 -29.236   3.711  1.00  0.73           O  
ATOM   3281  CB  HIS A 224       1.300 -28.801   7.104  1.00  0.73           C  
ATOM   3282  CG  HIS A 224       2.025 -27.528   6.898  1.00  0.73           C  
ATOM   3283  ND1 HIS A 224       1.363 -26.363   6.622  1.00  0.73           N  
ATOM   3284  CD2 HIS A 224       3.328 -27.198   7.025  1.00  0.73           C  
ATOM   3285  CE1 HIS A 224       2.222 -25.375   6.553  1.00  0.73           C  
ATOM   3286  NE2 HIS A 224       3.430 -25.858   6.801  1.00  0.73           N  
ATOM   3287  H   HIS A 224      -0.149 -30.774   7.328  1.00  0.73           H  
ATOM   3288  HA  HIS A 224      -0.049 -28.658   5.454  1.00  0.73           H  
ATOM   3289 1HB  HIS A 224       0.540 -28.615   7.865  1.00  0.73           H  
ATOM   3290 2HB  HIS A 224       1.997 -29.519   7.526  1.00  0.73           H  
ATOM   3291  HD1 HIS A 224       0.333 -26.281   6.547  1.00  0.73           H  
ATOM   3292  HD2 HIS A 224       4.216 -27.764   7.271  1.00  0.73           H  
ATOM   3293  HE1 HIS A 224       1.877 -24.366   6.327  1.00  0.73           H  
ATOM   3294  N   ALA A 225       2.429 -30.840   5.069  1.00  0.73           N  
ATOM   3295  CA  ALA A 225       3.350 -31.351   4.054  1.00  0.73           C  
ATOM   3296  C   ALA A 225       2.570 -31.933   2.880  1.00  0.73           C  
ATOM   3297  O   ALA A 225       2.948 -31.768   1.711  1.00  0.73           O  
ATOM   3298  CB  ALA A 225       4.259 -32.389   4.647  1.00  0.73           C  
ATOM   3299  H   ALA A 225       2.371 -31.300   5.966  1.00  0.73           H  
ATOM   3300  HA  ALA A 225       3.944 -30.527   3.670  1.00  0.73           H  
ATOM   3301 1HB  ALA A 225       4.929 -32.749   3.877  1.00  0.73           H  
ATOM   3302 2HB  ALA A 225       4.833 -31.949   5.456  1.00  0.73           H  
ATOM   3303 3HB  ALA A 225       3.662 -33.221   5.027  1.00  0.73           H  
ATOM   3304  N   GLY A 226       1.434 -32.563   3.197  1.00  0.72           N  
ATOM   3305  CA  GLY A 226       0.547 -33.167   2.226  1.00  0.72           C  
ATOM   3306  C   GLY A 226       0.095 -32.151   1.194  1.00  0.72           C  
ATOM   3307  O   GLY A 226      -0.102 -32.486   0.023  1.00  0.72           O  
ATOM   3308  H   GLY A 226       1.167 -32.685   4.174  1.00  0.72           H  
ATOM   3309 1HA  GLY A 226       1.033 -34.011   1.751  1.00  0.72           H  
ATOM   3310 2HA  GLY A 226      -0.322 -33.557   2.755  1.00  0.72           H  
ATOM   3311  N   SER A 227      -0.026 -30.882   1.590  1.00  0.72           N  
ATOM   3312  CA  SER A 227      -0.450 -29.875   0.636  1.00  0.72           C  
ATOM   3313  C   SER A 227       0.580 -29.656  -0.489  1.00  0.72           C  
ATOM   3314  O   SER A 227       0.236 -29.071  -1.504  1.00  0.72           O  
ATOM   3315  CB  SER A 227      -0.802 -28.578   1.314  1.00  0.72           C  
ATOM   3316  OG  SER A 227       0.328 -27.914   1.810  1.00  0.72           O  
ATOM   3317  H   SER A 227       0.113 -30.648   2.576  1.00  0.72           H  
ATOM   3318  HA  SER A 227      -1.368 -30.237   0.172  1.00  0.72           H  
ATOM   3319 1HB  SER A 227      -1.320 -27.931   0.613  1.00  0.72           H  
ATOM   3320 2HB  SER A 227      -1.487 -28.782   2.138  1.00  0.72           H  
ATOM   3321  HG  SER A 227       0.689 -28.467   2.532  1.00  0.72           H  
ATOM   3322  N   LEU A 228       1.836 -30.100  -0.333  1.00  0.72           N  
ATOM   3323  CA  LEU A 228       2.796 -30.028  -1.446  1.00  0.72           C  
ATOM   3324  C   LEU A 228       2.855 -31.363  -2.176  1.00  0.72           C  
ATOM   3325  O   LEU A 228       2.957 -31.427  -3.402  1.00  0.72           O  
ATOM   3326  CB  LEU A 228       4.239 -29.739  -0.996  1.00  0.72           C  
ATOM   3327  CG  LEU A 228       4.555 -28.436  -0.378  1.00  0.72           C  
ATOM   3328  CD1 LEU A 228       6.039 -28.458   0.035  1.00  0.72           C  
ATOM   3329  CD2 LEU A 228       4.281 -27.343  -1.393  1.00  0.72           C  
ATOM   3330  H   LEU A 228       2.110 -30.552   0.536  1.00  0.72           H  
ATOM   3331  HA  LEU A 228       2.474 -29.258  -2.145  1.00  0.72           H  
ATOM   3332 1HB  LEU A 228       4.518 -30.505  -0.269  1.00  0.72           H  
ATOM   3333 2HB  LEU A 228       4.890 -29.852  -1.858  1.00  0.72           H  
ATOM   3334  HG  LEU A 228       3.939 -28.285   0.505  1.00  0.72           H  
ATOM   3335 1HD1 LEU A 228       6.325 -27.529   0.474  1.00  0.72           H  
ATOM   3336 2HD1 LEU A 228       6.201 -29.260   0.751  1.00  0.72           H  
ATOM   3337 3HD1 LEU A 228       6.659 -28.632  -0.847  1.00  0.72           H  
ATOM   3338 1HD2 LEU A 228       4.500 -26.379  -0.976  1.00  0.72           H  
ATOM   3339 2HD2 LEU A 228       4.893 -27.496  -2.268  1.00  0.72           H  
ATOM   3340 3HD2 LEU A 228       3.239 -27.389  -1.670  1.00  0.72           H  
ATOM   3341  N   THR A 229       2.828 -32.418  -1.380  1.00  0.71           N  
ATOM   3342  CA  THR A 229       2.986 -33.797  -1.814  1.00  0.71           C  
ATOM   3343  C   THR A 229       1.823 -34.413  -2.607  1.00  0.71           C  
ATOM   3344  O   THR A 229       2.042 -35.101  -3.613  1.00  0.71           O  
ATOM   3345  CB  THR A 229       3.299 -34.622  -0.564  1.00  0.71           C  
ATOM   3346  OG1 THR A 229       4.512 -34.152   0.012  1.00  0.71           O  
ATOM   3347  CG2 THR A 229       3.409 -36.045  -0.851  1.00  0.71           C  
ATOM   3348  H   THR A 229       2.725 -32.247  -0.379  1.00  0.71           H  
ATOM   3349  HA  THR A 229       3.853 -33.833  -2.469  1.00  0.71           H  
ATOM   3350  HB  THR A 229       2.514 -34.480   0.151  1.00  0.71           H  
ATOM   3351  HG1 THR A 229       5.193 -34.106  -0.678  1.00  0.71           H  
ATOM   3352 1HG2 THR A 229       3.632 -36.579   0.072  1.00  0.71           H  
ATOM   3353 2HG2 THR A 229       2.473 -36.369  -1.231  1.00  0.71           H  
ATOM   3354 3HG2 THR A 229       4.200 -36.220  -1.579  1.00  0.71           H  
ATOM   3355  N   SER A 230       0.596 -34.179  -2.148  1.00  0.71           N  
ATOM   3356  CA  SER A 230      -0.614 -34.763  -2.721  1.00  0.71           C  
ATOM   3357  C   SER A 230      -0.867 -34.460  -4.182  1.00  0.71           C  
ATOM   3358  O   SER A 230      -0.671 -33.336  -4.665  1.00  0.71           O  
ATOM   3359  CB  SER A 230      -1.841 -34.297  -1.957  1.00  0.71           C  
ATOM   3360  OG  SER A 230      -3.050 -34.722  -2.595  1.00  0.71           O  
ATOM   3361  H   SER A 230       0.481 -33.585  -1.329  1.00  0.71           H  
ATOM   3362  HA  SER A 230      -0.537 -35.845  -2.610  1.00  0.71           H  
ATOM   3363 1HB  SER A 230      -1.803 -34.695  -0.944  1.00  0.71           H  
ATOM   3364 2HB  SER A 230      -1.830 -33.210  -1.877  1.00  0.71           H  
ATOM   3365  HG  SER A 230      -2.971 -35.688  -2.747  1.00  0.71           H  
ATOM   3366  N   GLN A 231      -1.418 -35.461  -4.859  1.00  0.71           N  
ATOM   3367  CA  GLN A 231      -1.851 -35.338  -6.247  1.00  0.71           C  
ATOM   3368  C   GLN A 231      -2.802 -34.163  -6.427  1.00  0.71           C  
ATOM   3369  O   GLN A 231      -2.788 -33.497  -7.460  1.00  0.71           O  
ATOM   3370  CB  GLN A 231      -2.612 -36.590  -6.664  1.00  0.71           C  
ATOM   3371  CG  GLN A 231      -3.032 -36.679  -8.135  1.00  0.71           C  
ATOM   3372  CD  GLN A 231      -1.870 -36.860  -9.068  1.00  0.71           C  
ATOM   3373  OE1 GLN A 231      -1.061 -37.743  -8.810  1.00  0.71           O  
ATOM   3374  NE2 GLN A 231      -1.793 -36.105 -10.150  1.00  0.71           N  
ATOM   3375  H   GLN A 231      -1.507 -36.366  -4.382  1.00  0.71           H  
ATOM   3376  HA  GLN A 231      -0.979 -35.187  -6.879  1.00  0.71           H  
ATOM   3377 1HB  GLN A 231      -2.022 -37.474  -6.414  1.00  0.71           H  
ATOM   3378 2HB  GLN A 231      -3.525 -36.644  -6.075  1.00  0.71           H  
ATOM   3379 1HG  GLN A 231      -3.705 -37.527  -8.252  1.00  0.71           H  
ATOM   3380 2HG  GLN A 231      -3.555 -35.754  -8.402  1.00  0.71           H  
ATOM   3381 1HE2 GLN A 231      -1.055 -36.254 -10.811  1.00  0.71           H  
ATOM   3382 2HE2 GLN A 231      -2.497 -35.415 -10.325  1.00  0.71           H  
ATOM   3383  N   PHE A 232      -3.647 -33.900  -5.429  1.00  0.71           N  
ATOM   3384  CA  PHE A 232      -4.612 -32.818  -5.572  1.00  0.71           C  
ATOM   3385  C   PHE A 232      -3.872 -31.518  -5.800  1.00  0.71           C  
ATOM   3386  O   PHE A 232      -4.179 -30.742  -6.711  1.00  0.71           O  
ATOM   3387  CB  PHE A 232      -5.514 -32.696  -4.349  1.00  0.71           C  
ATOM   3388  CG  PHE A 232      -6.470 -31.560  -4.461  1.00  0.71           C  
ATOM   3389  CD1 PHE A 232      -7.529 -31.650  -5.329  1.00  0.71           C  
ATOM   3390  CD2 PHE A 232      -6.337 -30.422  -3.694  1.00  0.71           C  
ATOM   3391  CE1 PHE A 232      -8.429 -30.639  -5.453  1.00  0.71           C  
ATOM   3392  CE2 PHE A 232      -7.248 -29.386  -3.809  1.00  0.71           C  
ATOM   3393  CZ  PHE A 232      -8.298 -29.495  -4.694  1.00  0.71           C  
ATOM   3394  H   PHE A 232      -3.570 -34.413  -4.553  1.00  0.71           H  
ATOM   3395  HA  PHE A 232      -5.235 -33.021  -6.446  1.00  0.71           H  
ATOM   3396 1HB  PHE A 232      -6.069 -33.605  -4.196  1.00  0.71           H  
ATOM   3397 2HB  PHE A 232      -4.903 -32.541  -3.460  1.00  0.71           H  
ATOM   3398  HD1 PHE A 232      -7.641 -32.546  -5.932  1.00  0.71           H  
ATOM   3399  HD2 PHE A 232      -5.502 -30.348  -2.994  1.00  0.71           H  
ATOM   3400  HE1 PHE A 232      -9.240 -30.758  -6.156  1.00  0.71           H  
ATOM   3401  HE2 PHE A 232      -7.135 -28.485  -3.200  1.00  0.71           H  
ATOM   3402  HZ  PHE A 232      -9.015 -28.683  -4.790  1.00  0.71           H  
ATOM   3403  N   SER A 233      -2.889 -31.279  -4.945  1.00  0.70           N  
ATOM   3404  CA  SER A 233      -2.098 -30.077  -5.010  1.00  0.70           C  
ATOM   3405  C   SER A 233      -1.324 -29.982  -6.298  1.00  0.70           C  
ATOM   3406  O   SER A 233      -1.228 -28.903  -6.883  1.00  0.70           O  
ATOM   3407  CB  SER A 233      -1.198 -30.013  -3.827  1.00  0.70           C  
ATOM   3408  OG  SER A 233      -1.942 -29.827  -2.674  1.00  0.70           O  
ATOM   3409  H   SER A 233      -2.669 -31.969  -4.239  1.00  0.70           H  
ATOM   3410  HA  SER A 233      -2.772 -29.236  -4.980  1.00  0.70           H  
ATOM   3411 1HB  SER A 233      -0.632 -30.941  -3.744  1.00  0.70           H  
ATOM   3412 2HB  SER A 233      -0.484 -29.226  -3.944  1.00  0.70           H  
ATOM   3413  HG  SER A 233      -1.301 -29.495  -2.039  1.00  0.70           H  
ATOM   3414  N   TYR A 234      -0.802 -31.110  -6.778  1.00  0.70           N  
ATOM   3415  CA  TYR A 234      -0.107 -31.088  -8.056  1.00  0.70           C  
ATOM   3416  C   TYR A 234      -1.012 -30.535  -9.139  1.00  0.70           C  
ATOM   3417  O   TYR A 234      -0.610 -29.665  -9.916  1.00  0.70           O  
ATOM   3418  CB  TYR A 234       0.377 -32.467  -8.475  1.00  0.70           C  
ATOM   3419  CG  TYR A 234       0.979 -32.469  -9.890  1.00  0.70           C  
ATOM   3420  CD1 TYR A 234       1.489 -31.289 -10.436  1.00  0.70           C  
ATOM   3421  CD2 TYR A 234       1.066 -33.642 -10.612  1.00  0.70           C  
ATOM   3422  CE1 TYR A 234       2.082 -31.291 -11.681  1.00  0.70           C  
ATOM   3423  CE2 TYR A 234       1.666 -33.641 -11.871  1.00  0.70           C  
ATOM   3424  CZ  TYR A 234       2.177 -32.464 -12.399  1.00  0.70           C  
ATOM   3425  OH  TYR A 234       2.816 -32.454 -13.629  1.00  0.70           O  
ATOM   3426  H   TYR A 234      -0.879 -31.973  -6.233  1.00  0.70           H  
ATOM   3427  HA  TYR A 234       0.754 -30.435  -7.967  1.00  0.70           H  
ATOM   3428 1HB  TYR A 234       1.135 -32.819  -7.772  1.00  0.70           H  
ATOM   3429 2HB  TYR A 234      -0.447 -33.172  -8.453  1.00  0.70           H  
ATOM   3430  HD1 TYR A 234       1.431 -30.372  -9.870  1.00  0.70           H  
ATOM   3431  HD2 TYR A 234       0.683 -34.570 -10.192  1.00  0.70           H  
ATOM   3432  HE1 TYR A 234       2.492 -30.377 -12.089  1.00  0.70           H  
ATOM   3433  HE2 TYR A 234       1.751 -34.571 -12.438  1.00  0.70           H  
ATOM   3434  HH  TYR A 234       3.207 -33.334 -13.815  1.00  0.70           H  
ATOM   3435  N   VAL A 235      -2.242 -31.042  -9.186  1.00  0.69           N  
ATOM   3436  CA  VAL A 235      -3.201 -30.636 -10.195  1.00  0.69           C  
ATOM   3437  C   VAL A 235      -3.635 -29.167 -10.082  1.00  0.69           C  
ATOM   3438  O   VAL A 235      -3.710 -28.444 -11.088  1.00  0.69           O  
ATOM   3439  CB  VAL A 235      -4.407 -31.556 -10.148  1.00  0.69           C  
ATOM   3440  CG1 VAL A 235      -5.494 -31.021 -11.073  1.00  0.69           C  
ATOM   3441  CG2 VAL A 235      -3.954 -32.963 -10.556  1.00  0.69           C  
ATOM   3442  H   VAL A 235      -2.508 -31.759  -8.504  1.00  0.69           H  
ATOM   3443  HA  VAL A 235      -2.734 -30.793 -11.154  1.00  0.69           H  
ATOM   3444  HB  VAL A 235      -4.811 -31.580  -9.131  1.00  0.69           H  
ATOM   3445 1HG1 VAL A 235      -6.365 -31.669 -11.039  1.00  0.69           H  
ATOM   3446 2HG1 VAL A 235      -5.772 -30.024 -10.744  1.00  0.69           H  
ATOM   3447 3HG1 VAL A 235      -5.123 -30.976 -12.090  1.00  0.69           H  
ATOM   3448 1HG2 VAL A 235      -4.785 -33.651 -10.524  1.00  0.69           H  
ATOM   3449 2HG2 VAL A 235      -3.551 -32.936 -11.555  1.00  0.69           H  
ATOM   3450 3HG2 VAL A 235      -3.185 -33.300  -9.869  1.00  0.69           H  
ATOM   3451  N   VAL A 236      -3.923 -28.708  -8.869  1.00  0.69           N  
ATOM   3452  CA  VAL A 236      -4.324 -27.315  -8.705  1.00  0.69           C  
ATOM   3453  C   VAL A 236      -3.144 -26.400  -9.032  1.00  0.69           C  
ATOM   3454  O   VAL A 236      -3.293 -25.385  -9.721  1.00  0.69           O  
ATOM   3455  CB  VAL A 236      -4.795 -27.045  -7.283  1.00  0.69           C  
ATOM   3456  CG1 VAL A 236      -5.061 -25.545  -7.107  1.00  0.69           C  
ATOM   3457  CG2 VAL A 236      -6.032 -27.841  -7.005  1.00  0.69           C  
ATOM   3458  H   VAL A 236      -3.872 -29.338  -8.064  1.00  0.69           H  
ATOM   3459  HA  VAL A 236      -5.143 -27.102  -9.392  1.00  0.69           H  
ATOM   3460  HB  VAL A 236      -4.005 -27.335  -6.593  1.00  0.69           H  
ATOM   3461 1HG1 VAL A 236      -5.382 -25.330  -6.096  1.00  0.69           H  
ATOM   3462 2HG1 VAL A 236      -4.148 -24.989  -7.321  1.00  0.69           H  
ATOM   3463 3HG1 VAL A 236      -5.840 -25.245  -7.794  1.00  0.69           H  
ATOM   3464 1HG2 VAL A 236      -6.360 -27.656  -5.996  1.00  0.69           H  
ATOM   3465 2HG2 VAL A 236      -6.792 -27.546  -7.693  1.00  0.69           H  
ATOM   3466 3HG2 VAL A 236      -5.826 -28.902  -7.127  1.00  0.69           H  
ATOM   3467  N   GLY A 237      -1.968 -26.780  -8.541  1.00  0.68           N  
ATOM   3468  CA  GLY A 237      -0.732 -26.059  -8.761  1.00  0.68           C  
ATOM   3469  C   GLY A 237      -0.438 -25.925 -10.243  1.00  0.68           C  
ATOM   3470  O   GLY A 237      -0.235 -24.816 -10.735  1.00  0.68           O  
ATOM   3471  H   GLY A 237      -1.910 -27.624  -7.980  1.00  0.68           H  
ATOM   3472 1HA  GLY A 237      -0.799 -25.075  -8.306  1.00  0.68           H  
ATOM   3473 2HA  GLY A 237       0.078 -26.591  -8.272  1.00  0.68           H  
ATOM   3474  N   ARG A 238      -0.424 -27.044 -10.979  1.00  0.68           N  
ATOM   3475  CA  ARG A 238      -0.136 -26.952 -12.402  1.00  0.68           C  
ATOM   3476  C   ARG A 238      -1.192 -26.137 -13.128  1.00  0.68           C  
ATOM   3477  O   ARG A 238      -0.891 -25.466 -14.121  1.00  0.68           O  
ATOM   3478  CB  ARG A 238      -0.064 -28.321 -13.059  1.00  0.68           C  
ATOM   3479  CG  ARG A 238      -1.324 -29.068 -13.151  1.00  0.68           C  
ATOM   3480  CD  ARG A 238      -1.158 -30.435 -13.699  1.00  0.68           C  
ATOM   3481  NE  ARG A 238      -2.451 -31.105 -13.841  1.00  0.68           N  
ATOM   3482  CZ  ARG A 238      -2.634 -32.347 -14.328  1.00  0.68           C  
ATOM   3483  NH1 ARG A 238      -1.607 -33.054 -14.736  1.00  0.68           N  
ATOM   3484  NH2 ARG A 238      -3.857 -32.856 -14.397  1.00  0.68           N  
ATOM   3485  H   ARG A 238      -0.597 -27.953 -10.553  1.00  0.68           H  
ATOM   3486  HA  ARG A 238       0.823 -26.462 -12.522  1.00  0.68           H  
ATOM   3487 1HB  ARG A 238       0.257 -28.181 -14.066  1.00  0.68           H  
ATOM   3488 2HB  ARG A 238       0.647 -28.945 -12.546  1.00  0.68           H  
ATOM   3489 1HG  ARG A 238      -1.692 -29.141 -12.172  1.00  0.68           H  
ATOM   3490 2HG  ARG A 238      -2.039 -28.542 -13.776  1.00  0.68           H  
ATOM   3491 1HD  ARG A 238      -0.677 -30.391 -14.673  1.00  0.68           H  
ATOM   3492 2HD  ARG A 238      -0.548 -31.022 -13.015  1.00  0.68           H  
ATOM   3493  HE  ARG A 238      -3.272 -30.595 -13.534  1.00  0.68           H  
ATOM   3494 1HH1 ARG A 238      -0.676 -32.661 -14.701  1.00  0.68           H  
ATOM   3495 2HH1 ARG A 238      -1.748 -33.983 -15.105  1.00  0.68           H  
ATOM   3496 1HH2 ARG A 238      -4.655 -32.312 -14.085  1.00  0.68           H  
ATOM   3497 2HH2 ARG A 238      -4.001 -33.788 -14.761  1.00  0.68           H  
ATOM   3498  N   SER A 239      -2.433 -26.139 -12.630  1.00  0.68           N  
ATOM   3499  CA  SER A 239      -3.443 -25.354 -13.295  1.00  0.68           C  
ATOM   3500  C   SER A 239      -3.075 -23.880 -13.147  1.00  0.68           C  
ATOM   3501  O   SER A 239      -3.091 -23.130 -14.125  1.00  0.68           O  
ATOM   3502  CB  SER A 239      -4.807 -25.654 -12.701  1.00  0.68           C  
ATOM   3503  OG  SER A 239      -5.171 -26.991 -12.930  1.00  0.68           O  
ATOM   3504  H   SER A 239      -2.689 -26.715 -11.826  1.00  0.68           H  
ATOM   3505  HA  SER A 239      -3.452 -25.610 -14.353  1.00  0.68           H  
ATOM   3506 1HB  SER A 239      -4.802 -25.455 -11.638  1.00  0.68           H  
ATOM   3507 2HB  SER A 239      -5.548 -24.994 -13.149  1.00  0.68           H  
ATOM   3508  HG  SER A 239      -4.519 -27.535 -12.429  1.00  0.68           H  
ATOM   3509  N   ALA A 240      -2.669 -23.476 -11.939  1.00  0.69           N  
ATOM   3510  CA  ALA A 240      -2.262 -22.094 -11.692  1.00  0.69           C  
ATOM   3511  C   ALA A 240      -1.038 -21.688 -12.507  1.00  0.69           C  
ATOM   3512  O   ALA A 240      -0.962 -20.564 -13.007  1.00  0.69           O  
ATOM   3513  CB  ALA A 240      -1.941 -21.904 -10.226  1.00  0.69           C  
ATOM   3514  H   ALA A 240      -2.669 -24.147 -11.167  1.00  0.69           H  
ATOM   3515  HA  ALA A 240      -3.085 -21.447 -11.977  1.00  0.69           H  
ATOM   3516 1HB  ALA A 240      -1.667 -20.866 -10.044  1.00  0.69           H  
ATOM   3517 2HB  ALA A 240      -2.798 -22.153  -9.623  1.00  0.69           H  
ATOM   3518 3HB  ALA A 240      -1.111 -22.551  -9.950  1.00  0.69           H  
ATOM   3519  N   LEU A 241      -0.086 -22.615 -12.647  1.00  0.70           N  
ATOM   3520  CA  LEU A 241       1.169 -22.363 -13.347  1.00  0.70           C  
ATOM   3521  C   LEU A 241       1.025 -22.295 -14.862  1.00  0.70           C  
ATOM   3522  O   LEU A 241       1.858 -21.680 -15.539  1.00  0.70           O  
ATOM   3523  CB  LEU A 241       2.207 -23.410 -12.960  1.00  0.70           C  
ATOM   3524  CG  LEU A 241       2.673 -23.359 -11.498  1.00  0.70           C  
ATOM   3525  CD1 LEU A 241       3.607 -24.542 -11.227  1.00  0.70           C  
ATOM   3526  CD2 LEU A 241       3.343 -22.012 -11.249  1.00  0.70           C  
ATOM   3527  H   LEU A 241      -0.225 -23.520 -12.196  1.00  0.70           H  
ATOM   3528  HA  LEU A 241       1.541 -21.409 -13.007  1.00  0.70           H  
ATOM   3529 1HB  LEU A 241       1.786 -24.393 -13.147  1.00  0.70           H  
ATOM   3530 2HB  LEU A 241       3.075 -23.284 -13.584  1.00  0.70           H  
ATOM   3531  HG  LEU A 241       1.820 -23.452 -10.832  1.00  0.70           H  
ATOM   3532 1HD1 LEU A 241       3.938 -24.519 -10.197  1.00  0.70           H  
ATOM   3533 2HD1 LEU A 241       3.070 -25.468 -11.408  1.00  0.70           H  
ATOM   3534 3HD1 LEU A 241       4.473 -24.486 -11.886  1.00  0.70           H  
ATOM   3535 1HD2 LEU A 241       3.676 -21.953 -10.211  1.00  0.70           H  
ATOM   3536 2HD2 LEU A 241       4.195 -21.902 -11.916  1.00  0.70           H  
ATOM   3537 3HD2 LEU A 241       2.630 -21.216 -11.444  1.00  0.70           H  
ATOM   3538  N   ARG A 242      -0.007 -22.946 -15.402  1.00  0.72           N  
ATOM   3539  CA  ARG A 242      -0.227 -22.930 -16.841  1.00  0.72           C  
ATOM   3540  C   ARG A 242      -1.352 -21.970 -17.276  1.00  0.72           C  
ATOM   3541  O   ARG A 242      -1.336 -21.478 -18.406  1.00  0.72           O  
ATOM   3542  CB  ARG A 242      -0.533 -24.330 -17.340  1.00  0.72           C  
ATOM   3543  CG  ARG A 242       0.619 -25.326 -17.180  1.00  0.72           C  
ATOM   3544  CD  ARG A 242       0.319 -26.632 -17.820  1.00  0.72           C  
ATOM   3545  NE  ARG A 242      -0.813 -27.297 -17.203  1.00  0.72           N  
ATOM   3546  CZ  ARG A 242      -1.313 -28.479 -17.615  1.00  0.72           C  
ATOM   3547  NH1 ARG A 242      -0.737 -29.123 -18.607  1.00  0.72           N  
ATOM   3548  NH2 ARG A 242      -2.383 -28.994 -17.036  1.00  0.72           N  
ATOM   3549  H   ARG A 242      -0.627 -23.497 -14.808  1.00  0.72           H  
ATOM   3550  HA  ARG A 242       0.695 -22.603 -17.319  1.00  0.72           H  
ATOM   3551 1HB  ARG A 242      -1.385 -24.724 -16.783  1.00  0.72           H  
ATOM   3552 2HB  ARG A 242      -0.812 -24.294 -18.391  1.00  0.72           H  
ATOM   3553 1HG  ARG A 242       1.522 -24.918 -17.633  1.00  0.72           H  
ATOM   3554 2HG  ARG A 242       0.798 -25.502 -16.117  1.00  0.72           H  
ATOM   3555 1HD  ARG A 242       0.081 -26.466 -18.869  1.00  0.72           H  
ATOM   3556 2HD  ARG A 242       1.183 -27.284 -17.748  1.00  0.72           H  
ATOM   3557  HE  ARG A 242      -1.280 -26.818 -16.438  1.00  0.72           H  
ATOM   3558 1HH1 ARG A 242       0.078 -28.732 -19.058  1.00  0.72           H  
ATOM   3559 2HH1 ARG A 242      -1.112 -30.006 -18.922  1.00  0.72           H  
ATOM   3560 1HH2 ARG A 242      -2.850 -28.491 -16.295  1.00  0.72           H  
ATOM   3561 2HH2 ARG A 242      -2.753 -29.875 -17.359  1.00  0.72           H  
ATOM   3562  N   SER A 243      -2.320 -21.686 -16.396  1.00  0.73           N  
ATOM   3563  CA  SER A 243      -3.448 -20.825 -16.755  1.00  0.73           C  
ATOM   3564  C   SER A 243      -3.023 -19.433 -17.167  1.00  0.73           C  
ATOM   3565  O   SER A 243      -2.210 -18.786 -16.505  1.00  0.73           O  
ATOM   3566  CB  SER A 243      -4.427 -20.656 -15.610  1.00  0.73           C  
ATOM   3567  OG  SER A 243      -5.441 -19.733 -15.987  1.00  0.73           O  
ATOM   3568  H   SER A 243      -2.322 -22.113 -15.472  1.00  0.73           H  
ATOM   3569  HA  SER A 243      -3.969 -21.285 -17.596  1.00  0.73           H  
ATOM   3570 1HB  SER A 243      -4.877 -21.615 -15.352  1.00  0.73           H  
ATOM   3571 2HB  SER A 243      -3.898 -20.292 -14.724  1.00  0.73           H  
ATOM   3572  HG  SER A 243      -5.900 -19.490 -15.167  1.00  0.73           H  
ATOM   3573  N   THR A 244      -3.693 -18.904 -18.182  1.00  0.74           N  
ATOM   3574  CA  THR A 244      -3.405 -17.569 -18.695  1.00  0.74           C  
ATOM   3575  C   THR A 244      -3.912 -16.470 -17.765  1.00  0.74           C  
ATOM   3576  O   THR A 244      -3.616 -15.292 -17.965  1.00  0.74           O  
ATOM   3577  CB  THR A 244      -4.013 -17.392 -20.093  1.00  0.74           C  
ATOM   3578  OG1 THR A 244      -5.436 -17.537 -20.025  1.00  0.74           O  
ATOM   3579  CG2 THR A 244      -3.452 -18.448 -21.032  1.00  0.74           C  
ATOM   3580  H   THR A 244      -4.384 -19.472 -18.651  1.00  0.74           H  
ATOM   3581  HA  THR A 244      -2.323 -17.465 -18.780  1.00  0.74           H  
ATOM   3582  HB  THR A 244      -3.771 -16.400 -20.476  1.00  0.74           H  
ATOM   3583  HG1 THR A 244      -5.812 -16.756 -19.608  1.00  0.74           H  
ATOM   3584 1HG2 THR A 244      -3.886 -18.321 -22.024  1.00  0.74           H  
ATOM   3585 2HG2 THR A 244      -2.369 -18.341 -21.092  1.00  0.74           H  
ATOM   3586 3HG2 THR A 244      -3.698 -19.438 -20.650  1.00  0.74           H  
ATOM   3587  N   THR A 245      -4.683 -16.863 -16.750  1.00  0.74           N  
ATOM   3588  CA  THR A 245      -5.231 -15.926 -15.783  1.00  0.74           C  
ATOM   3589  C   THR A 245      -4.298 -15.748 -14.591  1.00  0.74           C  
ATOM   3590  O   THR A 245      -4.517 -14.879 -13.748  1.00  0.74           O  
ATOM   3591  CB  THR A 245      -6.553 -16.454 -15.220  1.00  0.74           C  
ATOM   3592  OG1 THR A 245      -6.281 -17.666 -14.479  1.00  0.74           O  
ATOM   3593  CG2 THR A 245      -7.516 -16.768 -16.349  1.00  0.74           C  
ATOM   3594  H   THR A 245      -4.893 -17.855 -16.640  1.00  0.74           H  
ATOM   3595  HA  THR A 245      -5.380 -14.960 -16.264  1.00  0.74           H  
ATOM   3596  HB  THR A 245      -6.991 -15.713 -14.551  1.00  0.74           H  
ATOM   3597  HG1 THR A 245      -5.917 -18.315 -15.078  1.00  0.74           H  
ATOM   3598 1HG2 THR A 245      -8.447 -17.155 -15.937  1.00  0.74           H  
ATOM   3599 2HG2 THR A 245      -7.719 -15.859 -16.916  1.00  0.74           H  
ATOM   3600 3HG2 THR A 245      -7.070 -17.515 -17.008  1.00  0.74           H  
ATOM   3601  N   GLY A 246      -3.313 -16.640 -14.460  1.00  0.75           N  
ATOM   3602  CA  GLY A 246      -2.425 -16.632 -13.304  1.00  0.75           C  
ATOM   3603  C   GLY A 246      -3.044 -17.328 -12.080  1.00  0.75           C  
ATOM   3604  O   GLY A 246      -2.420 -17.400 -11.020  1.00  0.75           O  
ATOM   3605  H   GLY A 246      -3.138 -17.331 -15.188  1.00  0.75           H  
ATOM   3606 1HA  GLY A 246      -1.494 -17.127 -13.568  1.00  0.75           H  
ATOM   3607 2HA  GLY A 246      -2.171 -15.606 -13.056  1.00  0.75           H  
ATOM   3608  N   GLN A 247      -4.275 -17.841 -12.221  1.00  0.76           N  
ATOM   3609  CA  GLN A 247      -4.979 -18.492 -11.124  1.00  0.76           C  
ATOM   3610  C   GLN A 247      -5.425 -19.907 -11.489  1.00  0.76           C  
ATOM   3611  O   GLN A 247      -5.645 -20.218 -12.662  1.00  0.76           O  
ATOM   3612  CB  GLN A 247      -6.222 -17.685 -10.727  1.00  0.76           C  
ATOM   3613  CG  GLN A 247      -5.982 -16.263 -10.195  1.00  0.76           C  
ATOM   3614  CD  GLN A 247      -7.320 -15.609  -9.803  1.00  0.76           C  
ATOM   3615  OE1 GLN A 247      -8.362 -15.946 -10.378  1.00  0.76           O  
ATOM   3616  NE2 GLN A 247      -7.319 -14.691  -8.845  1.00  0.76           N  
ATOM   3617  H   GLN A 247      -4.769 -17.744 -13.102  1.00  0.76           H  
ATOM   3618  HA  GLN A 247      -4.305 -18.552 -10.281  1.00  0.76           H  
ATOM   3619 1HB  GLN A 247      -6.877 -17.602 -11.596  1.00  0.76           H  
ATOM   3620 2HB  GLN A 247      -6.772 -18.238  -9.960  1.00  0.76           H  
ATOM   3621 1HG  GLN A 247      -5.337 -16.308  -9.311  1.00  0.76           H  
ATOM   3622 2HG  GLN A 247      -5.514 -15.660 -10.976  1.00  0.76           H  
ATOM   3623 1HE2 GLN A 247      -8.178 -14.259  -8.571  1.00  0.76           H  
ATOM   3624 2HE2 GLN A 247      -6.466 -14.407  -8.381  1.00  0.76           H  
ATOM   3625  N   ALA A 248      -5.599 -20.767 -10.483  1.00  0.77           N  
ATOM   3626  CA  ALA A 248      -6.130 -22.101 -10.766  1.00  0.77           C  
ATOM   3627  C   ALA A 248      -7.632 -22.036 -11.004  1.00  0.77           C  
ATOM   3628  O   ALA A 248      -8.405 -21.703 -10.104  1.00  0.77           O  
ATOM   3629  CB  ALA A 248      -5.864 -23.061  -9.628  1.00  0.77           C  
ATOM   3630  H   ALA A 248      -5.358 -20.483  -9.536  1.00  0.77           H  
ATOM   3631  HA  ALA A 248      -5.647 -22.473 -11.670  1.00  0.77           H  
ATOM   3632 1HB  ALA A 248      -6.243 -24.035  -9.891  1.00  0.77           H  
ATOM   3633 2HB  ALA A 248      -4.803 -23.144  -9.450  1.00  0.77           H  
ATOM   3634 3HB  ALA A 248      -6.360 -22.706  -8.732  1.00  0.77           H  
ATOM   3635  N   ARG A 249      -8.045 -22.384 -12.211  1.00  0.79           N  
ATOM   3636  CA  ARG A 249      -9.450 -22.342 -12.595  1.00  0.79           C  
ATOM   3637  C   ARG A 249     -10.143 -23.635 -12.162  1.00  0.79           C  
ATOM   3638  O   ARG A 249      -9.688 -24.725 -12.495  1.00  0.79           O  
ATOM   3639  CB  ARG A 249      -9.552 -22.143 -14.107  1.00  0.79           C  
ATOM   3640  CG  ARG A 249     -10.939 -21.937 -14.649  1.00  0.79           C  
ATOM   3641  CD  ARG A 249     -10.967 -21.645 -16.139  1.00  0.79           C  
ATOM   3642  NE  ARG A 249     -10.539 -22.795 -16.973  1.00  0.79           N  
ATOM   3643  CZ  ARG A 249     -10.765 -22.903 -18.302  1.00  0.79           C  
ATOM   3644  NH1 ARG A 249     -11.421 -21.947 -18.942  1.00  0.79           N  
ATOM   3645  NH2 ARG A 249     -10.338 -23.975 -18.961  1.00  0.79           N  
ATOM   3646  H   ARG A 249      -7.356 -22.650 -12.903  1.00  0.79           H  
ATOM   3647  HA  ARG A 249      -9.926 -21.499 -12.093  1.00  0.79           H  
ATOM   3648 1HB  ARG A 249      -8.951 -21.280 -14.400  1.00  0.79           H  
ATOM   3649 2HB  ARG A 249      -9.133 -23.013 -14.612  1.00  0.79           H  
ATOM   3650 1HG  ARG A 249     -11.509 -22.827 -14.473  1.00  0.79           H  
ATOM   3651 2HG  ARG A 249     -11.407 -21.103 -14.129  1.00  0.79           H  
ATOM   3652 1HD  ARG A 249     -11.982 -21.380 -16.430  1.00  0.79           H  
ATOM   3653 2HD  ARG A 249     -10.301 -20.809 -16.353  1.00  0.79           H  
ATOM   3654  HE  ARG A 249      -9.978 -23.551 -16.539  1.00  0.79           H  
ATOM   3655 1HH1 ARG A 249     -11.747 -21.136 -18.436  1.00  0.79           H  
ATOM   3656 2HH1 ARG A 249     -11.593 -22.028 -19.933  1.00  0.79           H  
ATOM   3657 1HH2 ARG A 249      -9.848 -24.742 -18.445  1.00  0.79           H  
ATOM   3658 2HH2 ARG A 249     -10.504 -24.066 -19.946  1.00  0.79           H  
ATOM   3659  N   SER A 250     -11.257 -23.531 -11.433  1.00  0.81           N  
ATOM   3660  CA  SER A 250     -11.947 -24.732 -10.930  1.00  0.81           C  
ATOM   3661  C   SER A 250     -12.477 -25.630 -12.042  1.00  0.81           C  
ATOM   3662  O   SER A 250     -12.634 -26.833 -11.874  1.00  0.81           O  
ATOM   3663  CB  SER A 250     -13.066 -24.329  -9.993  1.00  0.81           C  
ATOM   3664  OG  SER A 250     -14.076 -23.637 -10.673  1.00  0.81           O  
ATOM   3665  H   SER A 250     -11.607 -22.615 -11.189  1.00  0.81           H  
ATOM   3666  HA  SER A 250     -11.238 -25.317 -10.355  1.00  0.81           H  
ATOM   3667 1HB  SER A 250     -13.481 -25.219  -9.519  1.00  0.81           H  
ATOM   3668 2HB  SER A 250     -12.656 -23.699  -9.205  1.00  0.81           H  
ATOM   3669  HG  SER A 250     -14.551 -24.298 -11.186  1.00  0.81           H  
ATOM   3670  N   ALA A 251     -12.679 -25.064 -13.220  1.00  0.82           N  
ATOM   3671  CA  ALA A 251     -13.145 -25.824 -14.371  1.00  0.82           C  
ATOM   3672  C   ALA A 251     -12.150 -26.919 -14.769  1.00  0.82           C  
ATOM   3673  O   ALA A 251     -12.519 -27.868 -15.463  1.00  0.82           O  
ATOM   3674  CB  ALA A 251     -13.380 -24.911 -15.557  1.00  0.82           C  
ATOM   3675  H   ALA A 251     -12.521 -24.074 -13.305  1.00  0.82           H  
ATOM   3676  HA  ALA A 251     -14.085 -26.303 -14.096  1.00  0.82           H  
ATOM   3677 1HB  ALA A 251     -13.755 -25.498 -16.395  1.00  0.82           H  
ATOM   3678 2HB  ALA A 251     -14.107 -24.143 -15.295  1.00  0.82           H  
ATOM   3679 3HB  ALA A 251     -12.448 -24.452 -15.838  1.00  0.82           H  
ATOM   3680  N   ASP A 252     -10.879 -26.758 -14.378  1.00  0.81           N  
ATOM   3681  CA  ASP A 252      -9.833 -27.684 -14.762  1.00  0.81           C  
ATOM   3682  C   ASP A 252      -9.489 -28.720 -13.681  1.00  0.81           C  
ATOM   3683  O   ASP A 252      -8.537 -29.487 -13.857  1.00  0.81           O  
ATOM   3684  CB  ASP A 252      -8.580 -26.885 -15.115  1.00  0.81           C  
ATOM   3685  CG  ASP A 252      -8.803 -25.947 -16.330  1.00  0.81           C  
ATOM   3686  OD1 ASP A 252      -9.348 -26.346 -17.329  1.00  0.81           O  
ATOM   3687  OD2 ASP A 252      -8.460 -24.796 -16.220  1.00  0.81           O  
ATOM   3688  H   ASP A 252     -10.623 -25.981 -13.770  1.00  0.81           H  
ATOM   3689  HA  ASP A 252     -10.166 -28.222 -15.648  1.00  0.81           H  
ATOM   3690 1HB  ASP A 252      -8.289 -26.279 -14.248  1.00  0.81           H  
ATOM   3691 2HB  ASP A 252      -7.757 -27.566 -15.329  1.00  0.81           H  
ATOM   3692  N   TYR A 253     -10.238 -28.763 -12.567  1.00  0.79           N  
ATOM   3693  CA  TYR A 253      -9.926 -29.775 -11.551  1.00  0.79           C  
ATOM   3694  C   TYR A 253     -11.111 -30.145 -10.655  1.00  0.79           C  
ATOM   3695  O   TYR A 253     -12.004 -29.338 -10.405  1.00  0.79           O  
ATOM   3696  CB  TYR A 253      -8.729 -29.335 -10.681  1.00  0.79           C  
ATOM   3697  CG  TYR A 253      -8.896 -28.071  -9.863  1.00  0.79           C  
ATOM   3698  CD1 TYR A 253      -9.426 -28.137  -8.583  1.00  0.79           C  
ATOM   3699  CD2 TYR A 253      -8.483 -26.849 -10.374  1.00  0.79           C  
ATOM   3700  CE1 TYR A 253      -9.557 -26.984  -7.831  1.00  0.79           C  
ATOM   3701  CE2 TYR A 253      -8.617 -25.707  -9.615  1.00  0.79           C  
ATOM   3702  CZ  TYR A 253      -9.151 -25.769  -8.358  1.00  0.79           C  
ATOM   3703  OH  TYR A 253      -9.289 -24.625  -7.626  1.00  0.79           O  
ATOM   3704  H   TYR A 253     -11.024 -28.123 -12.429  1.00  0.79           H  
ATOM   3705  HA  TYR A 253      -9.633 -30.685 -12.072  1.00  0.79           H  
ATOM   3706 1HB  TYR A 253      -8.472 -30.148  -9.996  1.00  0.79           H  
ATOM   3707 2HB  TYR A 253      -7.872 -29.185 -11.330  1.00  0.79           H  
ATOM   3708  HD1 TYR A 253      -9.739 -29.099  -8.179  1.00  0.79           H  
ATOM   3709  HD2 TYR A 253      -8.058 -26.788 -11.380  1.00  0.79           H  
ATOM   3710  HE1 TYR A 253      -9.971 -27.031  -6.841  1.00  0.79           H  
ATOM   3711  HE2 TYR A 253      -8.309 -24.753 -10.020  1.00  0.79           H  
ATOM   3712  HH  TYR A 253      -8.981 -23.874  -8.150  1.00  0.79           H  
ATOM   3713  N   GLY A 254     -11.062 -31.341 -10.078  1.00  0.76           N  
ATOM   3714  CA  GLY A 254     -12.129 -31.732  -9.144  1.00  0.76           C  
ATOM   3715  C   GLY A 254     -11.849 -32.992  -8.328  1.00  0.76           C  
ATOM   3716  O   GLY A 254     -10.704 -33.395  -8.139  1.00  0.76           O  
ATOM   3717  H   GLY A 254     -10.315 -31.985 -10.373  1.00  0.76           H  
ATOM   3718 1HA  GLY A 254     -12.320 -30.902  -8.469  1.00  0.76           H  
ATOM   3719 2HA  GLY A 254     -13.048 -31.876  -9.711  1.00  0.76           H  
ATOM   3720  N   ILE A 255     -12.907 -33.622  -7.818  1.00  0.74           N  
ATOM   3721  CA  ILE A 255     -12.750 -34.801  -6.960  1.00  0.74           C  
ATOM   3722  C   ILE A 255     -12.028 -35.973  -7.634  1.00  0.74           C  
ATOM   3723  O   ILE A 255     -11.320 -36.731  -6.981  1.00  0.74           O  
ATOM   3724  CB  ILE A 255     -14.111 -35.292  -6.425  1.00  0.74           C  
ATOM   3725  CG1 ILE A 255     -13.860 -36.284  -5.275  1.00  0.74           C  
ATOM   3726  CG2 ILE A 255     -14.958 -35.932  -7.523  1.00  0.74           C  
ATOM   3727  CD1 ILE A 255     -15.097 -36.633  -4.500  1.00  0.74           C  
ATOM   3728  H   ILE A 255     -13.835 -33.265  -8.004  1.00  0.74           H  
ATOM   3729  HA  ILE A 255     -12.156 -34.500  -6.096  1.00  0.74           H  
ATOM   3730  HB  ILE A 255     -14.649 -34.436  -6.008  1.00  0.74           H  
ATOM   3731 1HG1 ILE A 255     -13.435 -37.200  -5.684  1.00  0.74           H  
ATOM   3732 2HG1 ILE A 255     -13.136 -35.849  -4.582  1.00  0.74           H  
ATOM   3733 1HG2 ILE A 255     -15.910 -36.248  -7.102  1.00  0.74           H  
ATOM   3734 2HG2 ILE A 255     -15.134 -35.209  -8.316  1.00  0.74           H  
ATOM   3735 3HG2 ILE A 255     -14.450 -36.801  -7.927  1.00  0.74           H  
ATOM   3736 1HD1 ILE A 255     -14.843 -37.330  -3.703  1.00  0.74           H  
ATOM   3737 2HD1 ILE A 255     -15.521 -35.727  -4.067  1.00  0.74           H  
ATOM   3738 3HD1 ILE A 255     -15.826 -37.092  -5.165  1.00  0.74           H  
ATOM   3739  N   THR A 256     -12.125 -36.087  -8.955  1.00  0.73           N  
ATOM   3740  CA  THR A 256     -11.488 -37.200  -9.651  1.00  0.73           C  
ATOM   3741  C   THR A 256      -9.974 -37.030  -9.767  1.00  0.73           C  
ATOM   3742  O   THR A 256      -9.264 -37.963 -10.143  1.00  0.73           O  
ATOM   3743  CB  THR A 256     -12.100 -37.384 -11.048  1.00  0.73           C  
ATOM   3744  OG1 THR A 256     -11.909 -36.194 -11.824  1.00  0.73           O  
ATOM   3745  CG2 THR A 256     -13.587 -37.668 -10.928  1.00  0.73           C  
ATOM   3746  H   THR A 256     -12.679 -35.420  -9.470  1.00  0.73           H  
ATOM   3747  HA  THR A 256     -11.676 -38.109  -9.079  1.00  0.73           H  
ATOM   3748  HB  THR A 256     -11.607 -38.218 -11.550  1.00  0.73           H  
ATOM   3749  HG1 THR A 256     -10.973 -35.927 -11.786  1.00  0.73           H  
ATOM   3750 1HG2 THR A 256     -14.015 -37.801 -11.921  1.00  0.73           H  
ATOM   3751 2HG2 THR A 256     -13.738 -38.575 -10.342  1.00  0.73           H  
ATOM   3752 3HG2 THR A 256     -14.075 -36.832 -10.433  1.00  0.73           H  
ATOM   3753  N   ASP A 257      -9.495 -35.827  -9.457  1.00  0.73           N  
ATOM   3754  CA  ASP A 257      -8.087 -35.480  -9.494  1.00  0.73           C  
ATOM   3755  C   ASP A 257      -7.537 -35.441  -8.075  1.00  0.73           C  
ATOM   3756  O   ASP A 257      -6.380 -35.078  -7.845  1.00  0.73           O  
ATOM   3757  CB  ASP A 257      -7.954 -34.073 -10.050  1.00  0.73           C  
ATOM   3758  CG  ASP A 257      -8.456 -33.918 -11.454  1.00  0.73           C  
ATOM   3759  OD1 ASP A 257      -8.124 -34.716 -12.303  1.00  0.73           O  
ATOM   3760  OD2 ASP A 257      -9.235 -33.000 -11.664  1.00  0.73           O  
ATOM   3761  H   ASP A 257     -10.131 -35.103  -9.129  1.00  0.73           H  
ATOM   3762  HA  ASP A 257      -7.539 -36.210 -10.088  1.00  0.73           H  
ATOM   3763 1HB  ASP A 257      -8.508 -33.391  -9.406  1.00  0.73           H  
ATOM   3764 2HB  ASP A 257      -6.927 -33.772 -10.003  1.00  0.73           H  
ATOM   3765  N   CYS A 258      -8.400 -35.757  -7.113  1.00  0.73           N  
ATOM   3766  CA  CYS A 258      -8.053 -35.571  -5.731  1.00  0.73           C  
ATOM   3767  C   CYS A 258      -7.666 -36.844  -5.032  1.00  0.73           C  
ATOM   3768  O   CYS A 258      -8.461 -37.774  -4.902  1.00  0.73           O  
ATOM   3769  CB  CYS A 258      -9.219 -34.941  -5.021  1.00  0.73           C  
ATOM   3770  SG  CYS A 258      -8.914 -34.483  -3.355  1.00  0.73           S  
ATOM   3771  H   CYS A 258      -9.333 -36.108  -7.322  1.00  0.73           H  
ATOM   3772  HA  CYS A 258      -7.210 -34.890  -5.689  1.00  0.73           H  
ATOM   3773 1HB  CYS A 258      -9.550 -34.063  -5.576  1.00  0.73           H  
ATOM   3774 2HB  CYS A 258     -10.049 -35.646  -5.014  1.00  0.73           H  
ATOM   3775  N   ASN A 259      -6.440 -36.877  -4.575  1.00  0.75           N  
ATOM   3776  CA  ASN A 259      -5.913 -38.040  -3.906  1.00  0.75           C  
ATOM   3777  C   ASN A 259      -4.816 -37.550  -2.953  1.00  0.75           C  
ATOM   3778  O   ASN A 259      -3.813 -37.019  -3.426  1.00  0.75           O  
ATOM   3779  CB  ASN A 259      -5.395 -39.067  -4.894  1.00  0.75           C  
ATOM   3780  CG  ASN A 259      -5.055 -40.388  -4.242  1.00  0.75           C  
ATOM   3781  OD1 ASN A 259      -4.634 -40.491  -3.078  1.00  0.75           O  
ATOM   3782  ND2 ASN A 259      -5.252 -41.439  -5.009  1.00  0.75           N  
ATOM   3783  H   ASN A 259      -5.853 -36.070  -4.722  1.00  0.75           H  
ATOM   3784  HA  ASN A 259      -6.719 -38.527  -3.375  1.00  0.75           H  
ATOM   3785 1HB  ASN A 259      -6.145 -39.241  -5.667  1.00  0.75           H  
ATOM   3786 2HB  ASN A 259      -4.505 -38.686  -5.384  1.00  0.75           H  
ATOM   3787 1HD2 ASN A 259      -5.073 -42.363  -4.673  1.00  0.75           H  
ATOM   3788 2HD2 ASN A 259      -5.600 -41.316  -5.940  1.00  0.75           H  
ATOM   3789  N   PRO A 260      -4.998 -37.644  -1.619  1.00  0.77           N  
ATOM   3790  CA  PRO A 260      -4.057 -37.250  -0.576  1.00  0.77           C  
ATOM   3791  C   PRO A 260      -2.691 -37.920  -0.718  1.00  0.77           C  
ATOM   3792  O   PRO A 260      -1.697 -37.439  -0.168  1.00  0.77           O  
ATOM   3793  CB  PRO A 260      -4.755 -37.734   0.699  1.00  0.77           C  
ATOM   3794  CG  PRO A 260      -6.219 -37.716   0.362  1.00  0.77           C  
ATOM   3795  CD  PRO A 260      -6.285 -38.118  -1.093  1.00  0.77           C  
ATOM   3796  HA  PRO A 260      -3.955 -36.156  -0.575  1.00  0.77           H  
ATOM   3797 1HB  PRO A 260      -4.393 -38.741   0.957  1.00  0.77           H  
ATOM   3798 2HB  PRO A 260      -4.500 -37.082   1.548  1.00  0.77           H  
ATOM   3799 1HG  PRO A 260      -6.764 -38.409   1.018  1.00  0.77           H  
ATOM   3800 2HG  PRO A 260      -6.633 -36.711   0.551  1.00  0.77           H  
ATOM   3801 1HD  PRO A 260      -6.382 -39.209  -1.198  1.00  0.77           H  
ATOM   3802 2HD  PRO A 260      -7.102 -37.571  -1.551  1.00  0.77           H  
ATOM   3803  N   LEU A 261      -2.635 -39.043  -1.431  1.00  0.81           N  
ATOM   3804  CA  LEU A 261      -1.378 -39.733  -1.605  1.00  0.81           C  
ATOM   3805  C   LEU A 261      -0.475 -38.926  -2.535  1.00  0.81           C  
ATOM   3806  O   LEU A 261      -0.973 -38.147  -3.359  1.00  0.81           O  
ATOM   3807  CB  LEU A 261      -1.612 -41.133  -2.166  1.00  0.81           C  
ATOM   3808  CG  LEU A 261      -2.385 -42.054  -1.240  1.00  0.81           C  
ATOM   3809  CD1 LEU A 261      -2.635 -43.373  -1.937  1.00  0.81           C  
ATOM   3810  CD2 LEU A 261      -1.591 -42.238   0.043  1.00  0.81           C  
ATOM   3811  H   LEU A 261      -3.461 -39.430  -1.887  1.00  0.81           H  
ATOM   3812  HA  LEU A 261      -0.941 -39.829  -0.623  1.00  0.81           H  
ATOM   3813 1HB  LEU A 261      -2.166 -41.047  -3.095  1.00  0.81           H  
ATOM   3814 2HB  LEU A 261      -0.671 -41.606  -2.393  1.00  0.81           H  
ATOM   3815  HG  LEU A 261      -3.352 -41.608  -1.004  1.00  0.81           H  
ATOM   3816 1HD1 LEU A 261      -3.197 -44.032  -1.277  1.00  0.81           H  
ATOM   3817 2HD1 LEU A 261      -3.208 -43.194  -2.848  1.00  0.81           H  
ATOM   3818 3HD1 LEU A 261      -1.683 -43.837  -2.190  1.00  0.81           H  
ATOM   3819 1HD2 LEU A 261      -2.140 -42.893   0.720  1.00  0.81           H  
ATOM   3820 2HD2 LEU A 261      -0.623 -42.682  -0.190  1.00  0.81           H  
ATOM   3821 3HD2 LEU A 261      -1.440 -41.267   0.517  1.00  0.81           H  
ATOM   3822  N   PRO A 262       0.851 -39.082  -2.430  1.00  0.84           N  
ATOM   3823  CA  PRO A 262       1.830 -38.397  -3.236  1.00  0.84           C  
ATOM   3824  C   PRO A 262       1.571 -38.520  -4.714  1.00  0.84           C  
ATOM   3825  O   PRO A 262       1.211 -39.586  -5.221  1.00  0.84           O  
ATOM   3826  CB  PRO A 262       3.109 -39.113  -2.854  1.00  0.84           C  
ATOM   3827  CG  PRO A 262       2.894 -39.577  -1.435  1.00  0.84           C  
ATOM   3828  CD  PRO A 262       1.454 -39.969  -1.381  1.00  0.84           C  
ATOM   3829  HA  PRO A 262       1.845 -37.354  -2.966  1.00  0.84           H  
ATOM   3830 1HB  PRO A 262       3.235 -39.933  -3.538  1.00  0.84           H  
ATOM   3831 2HB  PRO A 262       3.976 -38.443  -2.971  1.00  0.84           H  
ATOM   3832 1HG  PRO A 262       3.561 -40.415  -1.208  1.00  0.84           H  
ATOM   3833 2HG  PRO A 262       3.144 -38.799  -0.717  1.00  0.84           H  
ATOM   3834 1HD  PRO A 262       1.343 -41.028  -1.617  1.00  0.84           H  
ATOM   3835 2HD  PRO A 262       1.114 -39.713  -0.372  1.00  0.84           H  
ATOM   3836  N   ALA A 263       1.832 -37.409  -5.385  1.00  0.88           N  
ATOM   3837  CA  ALA A 263       1.614 -37.216  -6.805  1.00  0.88           C  
ATOM   3838  C   ALA A 263       2.264 -38.263  -7.689  1.00  0.88           C  
ATOM   3839  O   ALA A 263       3.374 -38.753  -7.441  1.00  0.88           O  
ATOM   3840  CB  ALA A 263       2.145 -35.849  -7.213  1.00  0.88           C  
ATOM   3841  H   ALA A 263       2.116 -36.596  -4.839  1.00  0.88           H  
ATOM   3842  HA  ALA A 263       0.543 -37.253  -6.974  1.00  0.88           H  
ATOM   3843 1HB  ALA A 263       1.939 -35.684  -8.269  1.00  0.88           H  
ATOM   3844 2HB  ALA A 263       1.655 -35.077  -6.616  1.00  0.88           H  
ATOM   3845 3HB  ALA A 263       3.215 -35.808  -7.046  1.00  0.88           H  
ATOM   3846  N   ASN A 264       1.549 -38.576  -8.758  1.00  0.91           N  
ATOM   3847  CA  ASN A 264       2.000 -39.517  -9.747  1.00  0.91           C  
ATOM   3848  C   ASN A 264       3.331 -39.073 -10.287  1.00  0.91           C  
ATOM   3849  O   ASN A 264       3.677 -37.891 -10.256  1.00  0.91           O  
ATOM   3850  CB  ASN A 264       0.991 -39.660 -10.868  1.00  0.91           C  
ATOM   3851  CG  ASN A 264      -0.256 -40.395 -10.456  1.00  0.91           C  
ATOM   3852  OD1 ASN A 264      -0.233 -41.235  -9.549  1.00  0.91           O  
ATOM   3853  ND2 ASN A 264      -1.352 -40.095 -11.107  1.00  0.91           N  
ATOM   3854  H   ASN A 264       0.634 -38.155  -8.879  1.00  0.91           H  
ATOM   3855  HA  ASN A 264       2.143 -40.486  -9.270  1.00  0.91           H  
ATOM   3856 1HB  ASN A 264       0.711 -38.670 -11.227  1.00  0.91           H  
ATOM   3857 2HB  ASN A 264       1.456 -40.188 -11.707  1.00  0.91           H  
ATOM   3858 1HD2 ASN A 264      -2.211 -40.548 -10.874  1.00  0.91           H  
ATOM   3859 2HD2 ASN A 264      -1.329 -39.408 -11.832  1.00  0.91           H  
ATOM   3860  N   ASP A 265       4.081 -40.053 -10.745  1.00  0.93           N  
ATOM   3861  CA  ASP A 265       5.414 -39.916 -11.307  1.00  0.93           C  
ATOM   3862  C   ASP A 265       6.502 -39.540 -10.291  1.00  0.93           C  
ATOM   3863  O   ASP A 265       7.667 -39.405 -10.667  1.00  0.93           O  
ATOM   3864  CB  ASP A 265       5.387 -38.916 -12.458  1.00  0.93           C  
ATOM   3865  CG  ASP A 265       4.359 -39.350 -13.508  1.00  0.93           C  
ATOM   3866  OD1 ASP A 265       3.908 -40.473 -13.426  1.00  0.93           O  
ATOM   3867  OD2 ASP A 265       4.049 -38.578 -14.383  1.00  0.93           O  
ATOM   3868  H   ASP A 265       3.695 -40.983 -10.707  1.00  0.93           H  
ATOM   3869  HA  ASP A 265       5.690 -40.884 -11.727  1.00  0.93           H  
ATOM   3870 1HB  ASP A 265       5.167 -37.909 -12.108  1.00  0.93           H  
ATOM   3871 2HB  ASP A 265       6.368 -38.885 -12.927  1.00  0.93           H  
ATOM   3872  N   LEU A 266       6.159 -39.497  -9.003  1.00  0.94           N  
ATOM   3873  CA  LEU A 266       7.188 -39.421  -7.979  1.00  0.94           C  
ATOM   3874  C   LEU A 266       7.638 -40.868  -7.770  1.00  0.94           C  
ATOM   3875  O   LEU A 266       6.823 -41.786  -7.906  1.00  0.94           O  
ATOM   3876  CB  LEU A 266       6.635 -38.815  -6.673  1.00  0.94           C  
ATOM   3877  CG  LEU A 266       6.129 -37.345  -6.728  1.00  0.94           C  
ATOM   3878  CD1 LEU A 266       5.507 -36.995  -5.365  1.00  0.94           C  
ATOM   3879  CD2 LEU A 266       7.292 -36.409  -7.061  1.00  0.94           C  
ATOM   3880  H   LEU A 266       5.178 -39.514  -8.712  1.00  0.94           H  
ATOM   3881  HA  LEU A 266       8.031 -38.829  -8.336  1.00  0.94           H  
ATOM   3882 1HB  LEU A 266       5.792 -39.425  -6.351  1.00  0.94           H  
ATOM   3883 2HB  LEU A 266       7.408 -38.876  -5.907  1.00  0.94           H  
ATOM   3884  HG  LEU A 266       5.362 -37.244  -7.495  1.00  0.94           H  
ATOM   3885 1HD1 LEU A 266       5.138 -35.968  -5.381  1.00  0.94           H  
ATOM   3886 2HD1 LEU A 266       4.681 -37.676  -5.175  1.00  0.94           H  
ATOM   3887 3HD1 LEU A 266       6.251 -37.098  -4.581  1.00  0.94           H  
ATOM   3888 1HD2 LEU A 266       6.930 -35.376  -7.093  1.00  0.94           H  
ATOM   3889 2HD2 LEU A 266       8.067 -36.500  -6.300  1.00  0.94           H  
ATOM   3890 3HD2 LEU A 266       7.701 -36.686  -8.032  1.00  0.94           H  
ATOM   3891  N   THR A 267       8.908 -41.098  -7.470  1.00  0.94           N  
ATOM   3892  CA  THR A 267       9.362 -42.459  -7.212  1.00  0.94           C  
ATOM   3893  C   THR A 267       8.987 -42.850  -5.796  1.00  0.94           C  
ATOM   3894  O   THR A 267       8.861 -41.964  -4.961  1.00  0.94           O  
ATOM   3895  CB  THR A 267      10.879 -42.517  -7.356  1.00  0.94           C  
ATOM   3896  OG1 THR A 267      11.450 -41.603  -6.400  1.00  0.94           O  
ATOM   3897  CG2 THR A 267      11.286 -42.119  -8.753  1.00  0.94           C  
ATOM   3898  H   THR A 267       9.575 -40.328  -7.405  1.00  0.94           H  
ATOM   3899  HA  THR A 267       8.892 -43.114  -7.938  1.00  0.94           H  
ATOM   3900  HB  THR A 267      11.240 -43.514  -7.148  1.00  0.94           H  
ATOM   3901  HG1 THR A 267      11.280 -40.687  -6.735  1.00  0.94           H  
ATOM   3902 1HG2 THR A 267      12.371 -42.148  -8.841  1.00  0.94           H  
ATOM   3903 2HG2 THR A 267      10.843 -42.811  -9.467  1.00  0.94           H  
ATOM   3904 3HG2 THR A 267      10.931 -41.110  -8.961  1.00  0.94           H  
ATOM   3905  N   PRO A 268       8.876 -44.144  -5.450  1.00  0.93           N  
ATOM   3906  CA  PRO A 268       8.649 -44.614  -4.096  1.00  0.93           C  
ATOM   3907  C   PRO A 268       9.598 -43.993  -3.075  1.00  0.93           C  
ATOM   3908  O   PRO A 268       9.190 -43.667  -1.961  1.00  0.93           O  
ATOM   3909  CB  PRO A 268       8.885 -46.118  -4.241  1.00  0.93           C  
ATOM   3910  CG  PRO A 268       8.468 -46.418  -5.667  1.00  0.93           C  
ATOM   3911  CD  PRO A 268       8.934 -45.219  -6.466  1.00  0.93           C  
ATOM   3912  HA  PRO A 268       7.604 -44.416  -3.820  1.00  0.93           H  
ATOM   3913 1HB  PRO A 268       9.944 -46.354  -4.044  1.00  0.93           H  
ATOM   3914 2HB  PRO A 268       8.293 -46.666  -3.496  1.00  0.93           H  
ATOM   3915 1HG  PRO A 268       8.923 -47.360  -6.005  1.00  0.93           H  
ATOM   3916 2HG  PRO A 268       7.376 -46.558  -5.718  1.00  0.93           H  
ATOM   3917 1HD  PRO A 268       9.954 -45.380  -6.832  1.00  0.93           H  
ATOM   3918 2HD  PRO A 268       8.214 -45.045  -7.275  1.00  0.93           H  
ATOM   3919  N   GLU A 269      10.860 -43.754  -3.460  1.00  0.91           N  
ATOM   3920  CA  GLU A 269      11.775 -43.144  -2.506  1.00  0.91           C  
ATOM   3921  C   GLU A 269      11.323 -41.720  -2.209  1.00  0.91           C  
ATOM   3922  O   GLU A 269      11.296 -41.294  -1.045  1.00  0.91           O  
ATOM   3923  CB  GLU A 269      13.209 -43.158  -3.042  1.00  0.91           C  
ATOM   3924  CG  GLU A 269      13.833 -44.555  -3.122  1.00  0.91           C  
ATOM   3925  CD  GLU A 269      15.244 -44.562  -3.685  1.00  0.91           C  
ATOM   3926  OE1 GLU A 269      15.708 -43.528  -4.102  1.00  0.91           O  
ATOM   3927  OE2 GLU A 269      15.851 -45.609  -3.692  1.00  0.91           O  
ATOM   3928  H   GLU A 269      11.185 -44.004  -4.381  1.00  0.91           H  
ATOM   3929  HA  GLU A 269      11.742 -43.712  -1.576  1.00  0.91           H  
ATOM   3930 1HB  GLU A 269      13.220 -42.726  -4.046  1.00  0.91           H  
ATOM   3931 2HB  GLU A 269      13.842 -42.535  -2.410  1.00  0.91           H  
ATOM   3932 1HG  GLU A 269      13.853 -44.989  -2.123  1.00  0.91           H  
ATOM   3933 2HG  GLU A 269      13.197 -45.182  -3.747  1.00  0.91           H  
ATOM   3934  N   GLN A 270      10.912 -41.002  -3.265  1.00  0.91           N  
ATOM   3935  CA  GLN A 270      10.390 -39.651  -3.110  1.00  0.91           C  
ATOM   3936  C   GLN A 270       9.070 -39.643  -2.367  1.00  0.91           C  
ATOM   3937  O   GLN A 270       8.824 -38.761  -1.554  1.00  0.91           O  
ATOM   3938  CB  GLN A 270      10.229 -38.966  -4.463  1.00  0.91           C  
ATOM   3939  CG  GLN A 270      11.523 -38.567  -5.131  1.00  0.91           C  
ATOM   3940  CD  GLN A 270      11.314 -38.170  -6.569  1.00  0.91           C  
ATOM   3941  OE1 GLN A 270      10.875 -39.039  -7.339  1.00  0.91           O  
ATOM   3942  NE2 GLN A 270      11.584 -36.927  -6.964  1.00  0.91           N  
ATOM   3943  H   GLN A 270      10.968 -41.397  -4.212  1.00  0.91           H  
ATOM   3944  HA  GLN A 270      11.108 -39.076  -2.527  1.00  0.91           H  
ATOM   3945 1HB  GLN A 270       9.698 -39.624  -5.132  1.00  0.91           H  
ATOM   3946 2HB  GLN A 270       9.616 -38.074  -4.345  1.00  0.91           H  
ATOM   3947 1HG  GLN A 270      11.960 -37.723  -4.597  1.00  0.91           H  
ATOM   3948 2HG  GLN A 270      12.209 -39.413  -5.099  1.00  0.91           H  
ATOM   3949 1HE2 GLN A 270      11.453 -36.681  -7.922  1.00  0.91           H  
ATOM   3950 2HE2 GLN A 270      11.909 -36.206  -6.307  1.00  0.91           H  
ATOM   3951  N   LYS A 271       8.221 -40.637  -2.610  1.00  0.91           N  
ATOM   3952  CA  LYS A 271       6.922 -40.651  -1.958  1.00  0.91           C  
ATOM   3953  C   LYS A 271       7.075 -40.746  -0.444  1.00  0.91           C  
ATOM   3954  O   LYS A 271       6.368 -40.066   0.310  1.00  0.91           O  
ATOM   3955  CB  LYS A 271       6.083 -41.817  -2.473  1.00  0.91           C  
ATOM   3956  CG  LYS A 271       5.620 -41.658  -3.917  1.00  0.91           C  
ATOM   3957  CD  LYS A 271       4.732 -42.804  -4.354  1.00  0.91           C  
ATOM   3958  CE  LYS A 271       4.223 -42.577  -5.760  1.00  0.91           C  
ATOM   3959  NZ  LYS A 271       3.373 -43.697  -6.243  1.00  0.91           N  
ATOM   3960  H   LYS A 271       8.471 -41.351  -3.290  1.00  0.91           H  
ATOM   3961  HA  LYS A 271       6.408 -39.718  -2.190  1.00  0.91           H  
ATOM   3962 1HB  LYS A 271       6.673 -42.726  -2.411  1.00  0.91           H  
ATOM   3963 2HB  LYS A 271       5.215 -41.956  -1.841  1.00  0.91           H  
ATOM   3964 1HG  LYS A 271       5.148 -40.718  -4.073  1.00  0.91           H  
ATOM   3965 2HG  LYS A 271       6.490 -41.674  -4.555  1.00  0.91           H  
ATOM   3966 1HD  LYS A 271       5.294 -43.736  -4.326  1.00  0.91           H  
ATOM   3967 2HD  LYS A 271       3.882 -42.885  -3.677  1.00  0.91           H  
ATOM   3968 1HE  LYS A 271       3.641 -41.648  -5.783  1.00  0.91           H  
ATOM   3969 2HE  LYS A 271       5.064 -42.475  -6.419  1.00  0.91           H  
ATOM   3970 1HZ  LYS A 271       3.064 -43.492  -7.183  1.00  0.91           H  
ATOM   3971 2HZ  LYS A 271       3.909 -44.553  -6.241  1.00  0.91           H  
ATOM   3972 3HZ  LYS A 271       2.573 -43.795  -5.639  1.00  0.91           H  
ATOM   3973  N   VAL A 272       8.033 -41.556   0.004  1.00  0.92           N  
ATOM   3974  CA  VAL A 272       8.275 -41.696   1.428  1.00  0.92           C  
ATOM   3975  C   VAL A 272       8.912 -40.441   1.998  1.00  0.92           C  
ATOM   3976  O   VAL A 272       8.476 -39.923   3.033  1.00  0.92           O  
ATOM   3977  CB  VAL A 272       9.189 -42.893   1.705  1.00  0.92           C  
ATOM   3978  CG1 VAL A 272       9.568 -42.918   3.180  1.00  0.92           C  
ATOM   3979  CG2 VAL A 272       8.470 -44.173   1.321  1.00  0.92           C  
ATOM   3980  H   VAL A 272       8.576 -42.112  -0.662  1.00  0.92           H  
ATOM   3981  HA  VAL A 272       7.320 -41.862   1.925  1.00  0.92           H  
ATOM   3982  HB  VAL A 272      10.105 -42.793   1.113  1.00  0.92           H  
ATOM   3983 1HG1 VAL A 272      10.224 -43.767   3.371  1.00  0.92           H  
ATOM   3984 2HG1 VAL A 272      10.087 -41.994   3.438  1.00  0.92           H  
ATOM   3985 3HG1 VAL A 272       8.668 -43.012   3.786  1.00  0.92           H  
ATOM   3986 1HG2 VAL A 272       9.120 -45.025   1.509  1.00  0.92           H  
ATOM   3987 2HG2 VAL A 272       7.562 -44.269   1.912  1.00  0.92           H  
ATOM   3988 3HG2 VAL A 272       8.212 -44.141   0.266  1.00  0.92           H  
ATOM   3989  N   ALA A 273       9.945 -39.942   1.322  1.00  0.94           N  
ATOM   3990  CA  ALA A 273      10.621 -38.750   1.790  1.00  0.94           C  
ATOM   3991  C   ALA A 273       9.667 -37.568   1.858  1.00  0.94           C  
ATOM   3992  O   ALA A 273       9.725 -36.764   2.787  1.00  0.94           O  
ATOM   3993  CB  ALA A 273      11.770 -38.432   0.868  1.00  0.94           C  
ATOM   3994  H   ALA A 273      10.277 -40.399   0.470  1.00  0.94           H  
ATOM   3995  HA  ALA A 273      10.998 -38.941   2.794  1.00  0.94           H  
ATOM   3996 1HB  ALA A 273      12.294 -37.547   1.220  1.00  0.94           H  
ATOM   3997 2HB  ALA A 273      12.455 -39.280   0.839  1.00  0.94           H  
ATOM   3998 3HB  ALA A 273      11.375 -38.260  -0.120  1.00  0.94           H  
ATOM   3999  N   ALA A 274       8.769 -37.469   0.881  1.00  0.96           N  
ATOM   4000  CA  ALA A 274       7.802 -36.395   0.845  1.00  0.96           C  
ATOM   4001  C   ALA A 274       6.881 -36.475   2.047  1.00  0.96           C  
ATOM   4002  O   ALA A 274       6.679 -35.492   2.760  1.00  0.96           O  
ATOM   4003  CB  ALA A 274       6.987 -36.493  -0.424  1.00  0.96           C  
ATOM   4004  H   ALA A 274       8.763 -38.142   0.124  1.00  0.96           H  
ATOM   4005  HA  ALA A 274       8.332 -35.445   0.875  1.00  0.96           H  
ATOM   4006 1HB  ALA A 274       6.294 -35.708  -0.442  1.00  0.96           H  
ATOM   4007 2HB  ALA A 274       7.623 -36.421  -1.291  1.00  0.96           H  
ATOM   4008 3HB  ALA A 274       6.459 -37.443  -0.447  1.00  0.96           H  
ATOM   4009  N   ALA A 275       6.400 -37.685   2.342  1.00  0.98           N  
ATOM   4010  CA  ALA A 275       5.504 -37.903   3.465  1.00  0.98           C  
ATOM   4011  C   ALA A 275       6.159 -37.499   4.783  1.00  0.98           C  
ATOM   4012  O   ALA A 275       5.506 -36.974   5.688  1.00  0.98           O  
ATOM   4013  CB  ALA A 275       5.101 -39.364   3.509  1.00  0.98           C  
ATOM   4014  H   ALA A 275       6.610 -38.478   1.733  1.00  0.98           H  
ATOM   4015  HA  ALA A 275       4.620 -37.284   3.320  1.00  0.98           H  
ATOM   4016 1HB  ALA A 275       4.411 -39.528   4.333  1.00  0.98           H  
ATOM   4017 2HB  ALA A 275       4.621 -39.634   2.567  1.00  0.98           H  
ATOM   4018 3HB  ALA A 275       5.987 -39.980   3.649  1.00  0.98           H  
ATOM   4019  N   ALA A 276       7.464 -37.723   4.869  1.00  1.00           N  
ATOM   4020  CA  ALA A 276       8.239 -37.435   6.061  1.00  1.00           C  
ATOM   4021  C   ALA A 276       8.590 -35.955   6.249  1.00  1.00           C  
ATOM   4022  O   ALA A 276       9.054 -35.588   7.324  1.00  1.00           O  
ATOM   4023  CB  ALA A 276       9.529 -38.233   6.012  1.00  1.00           C  
ATOM   4024  H   ALA A 276       7.935 -38.175   4.081  1.00  1.00           H  
ATOM   4025  HA  ALA A 276       7.650 -37.752   6.920  1.00  1.00           H  
ATOM   4026 1HB  ALA A 276      10.101 -38.063   6.922  1.00  1.00           H  
ATOM   4027 2HB  ALA A 276       9.295 -39.294   5.915  1.00  1.00           H  
ATOM   4028 3HB  ALA A 276      10.111 -37.913   5.151  1.00  1.00           H  
ATOM   4029  N   LEU A 277       8.361 -35.098   5.249  1.00  1.02           N  
ATOM   4030  CA  LEU A 277       8.789 -33.685   5.274  1.00  1.02           C  
ATOM   4031  C   LEU A 277       8.466 -32.882   6.524  1.00  1.02           C  
ATOM   4032  O   LEU A 277       9.268 -32.053   6.969  1.00  1.02           O  
ATOM   4033  CB  LEU A 277       8.201 -32.944   4.084  1.00  1.02           C  
ATOM   4034  CG  LEU A 277       8.510 -31.456   4.012  1.00  1.02           C  
ATOM   4035  CD1 LEU A 277       9.995 -31.271   3.918  1.00  1.02           C  
ATOM   4036  CD2 LEU A 277       7.787 -30.864   2.796  1.00  1.02           C  
ATOM   4037  H   LEU A 277       7.898 -35.433   4.398  1.00  1.02           H  
ATOM   4038  HA  LEU A 277       9.874 -33.683   5.158  1.00  1.02           H  
ATOM   4039 1HB  LEU A 277       8.577 -33.411   3.172  1.00  1.02           H  
ATOM   4040 2HB  LEU A 277       7.135 -33.071   4.099  1.00  1.02           H  
ATOM   4041  HG  LEU A 277       8.168 -30.962   4.913  1.00  1.02           H  
ATOM   4042 1HD1 LEU A 277      10.235 -30.216   3.852  1.00  1.02           H  
ATOM   4043 2HD1 LEU A 277      10.476 -31.699   4.794  1.00  1.02           H  
ATOM   4044 3HD1 LEU A 277      10.339 -31.780   3.038  1.00  1.02           H  
ATOM   4045 1HD2 LEU A 277       7.992 -29.807   2.716  1.00  1.02           H  
ATOM   4046 2HD2 LEU A 277       8.129 -31.362   1.892  1.00  1.02           H  
ATOM   4047 3HD2 LEU A 277       6.711 -31.015   2.905  1.00  1.02           H  
ATOM   4048  N   LEU A 278       7.279 -33.051   7.061  1.00  1.04           N  
ATOM   4049  CA  LEU A 278       6.911 -32.281   8.228  1.00  1.04           C  
ATOM   4050  C   LEU A 278       7.862 -32.563   9.412  1.00  1.04           C  
ATOM   4051  O   LEU A 278       8.043 -31.714  10.287  1.00  1.04           O  
ATOM   4052  CB  LEU A 278       5.462 -32.548   8.604  1.00  1.04           C  
ATOM   4053  CG  LEU A 278       4.819 -31.477   9.468  1.00  1.04           C  
ATOM   4054  CD1 LEU A 278       4.899 -30.149   8.706  1.00  1.04           C  
ATOM   4055  CD2 LEU A 278       3.359 -31.838   9.730  1.00  1.04           C  
ATOM   4056  H   LEU A 278       6.646 -33.738   6.671  1.00  1.04           H  
ATOM   4057  HA  LEU A 278       7.002 -31.224   7.970  1.00  1.04           H  
ATOM   4058 1HB  LEU A 278       4.868 -32.660   7.704  1.00  1.04           H  
ATOM   4059 2HB  LEU A 278       5.415 -33.490   9.158  1.00  1.04           H  
ATOM   4060  HG  LEU A 278       5.358 -31.377  10.411  1.00  1.04           H  
ATOM   4061 1HD1 LEU A 278       4.451 -29.370   9.302  1.00  1.04           H  
ATOM   4062 2HD1 LEU A 278       5.941 -29.898   8.512  1.00  1.04           H  
ATOM   4063 3HD1 LEU A 278       4.369 -30.241   7.760  1.00  1.04           H  
ATOM   4064 1HD2 LEU A 278       2.882 -31.070  10.334  1.00  1.04           H  
ATOM   4065 2HD2 LEU A 278       2.828 -31.935   8.786  1.00  1.04           H  
ATOM   4066 3HD2 LEU A 278       3.310 -32.790  10.268  1.00  1.04           H  
ATOM   4067  N   ALA A 279       8.414 -33.787   9.481  1.00  1.05           N  
ATOM   4068  CA  ALA A 279       9.267 -34.167  10.599  1.00  1.05           C  
ATOM   4069  C   ALA A 279      10.526 -33.281  10.725  1.00  1.05           C  
ATOM   4070  O   ALA A 279      10.724 -32.718  11.803  1.00  1.05           O  
ATOM   4071  CB  ALA A 279       9.618 -35.651  10.513  1.00  1.05           C  
ATOM   4072  H   ALA A 279       8.291 -34.448   8.714  1.00  1.05           H  
ATOM   4073  HA  ALA A 279       8.687 -34.021  11.512  1.00  1.05           H  
ATOM   4074 1HB  ALA A 279      10.202 -35.934  11.390  1.00  1.05           H  
ATOM   4075 2HB  ALA A 279       8.697 -36.230  10.493  1.00  1.05           H  
ATOM   4076 3HB  ALA A 279      10.175 -35.890   9.639  1.00  1.05           H  
ATOM   4077  N   PRO A 280      11.415 -33.110   9.696  1.00  1.06           N  
ATOM   4078  CA  PRO A 280      12.539 -32.216   9.786  1.00  1.06           C  
ATOM   4079  C   PRO A 280      12.084 -30.784   9.954  1.00  1.06           C  
ATOM   4080  O   PRO A 280      12.797 -29.992  10.570  1.00  1.06           O  
ATOM   4081  CB  PRO A 280      13.285 -32.431   8.457  1.00  1.06           C  
ATOM   4082  CG  PRO A 280      12.269 -33.013   7.543  1.00  1.06           C  
ATOM   4083  CD  PRO A 280      11.387 -33.856   8.441  1.00  1.06           C  
ATOM   4084  HA  PRO A 280      13.168 -32.522  10.631  1.00  1.06           H  
ATOM   4085 1HB  PRO A 280      13.673 -31.468   8.088  1.00  1.06           H  
ATOM   4086 2HB  PRO A 280      14.148 -33.091   8.612  1.00  1.06           H  
ATOM   4087 1HG  PRO A 280      11.719 -32.205   7.043  1.00  1.06           H  
ATOM   4088 2HG  PRO A 280      12.748 -33.600   6.751  1.00  1.06           H  
ATOM   4089 1HD  PRO A 280      10.449 -33.891   8.029  1.00  1.06           H  
ATOM   4090 2HD  PRO A 280      11.827 -34.849   8.561  1.00  1.06           H  
ATOM   4091  N   ALA A 281      10.866 -30.444   9.499  1.00  1.07           N  
ATOM   4092  CA  ALA A 281      10.444 -29.073   9.713  1.00  1.07           C  
ATOM   4093  C   ALA A 281      10.319 -28.825  11.204  1.00  1.07           C  
ATOM   4094  O   ALA A 281      10.861 -27.860  11.757  1.00  1.07           O  
ATOM   4095  CB  ALA A 281       9.114 -28.797   9.034  1.00  1.07           C  
ATOM   4096  H   ALA A 281      10.274 -31.086   8.963  1.00  1.07           H  
ATOM   4097  HA  ALA A 281      11.206 -28.424   9.308  1.00  1.07           H  
ATOM   4098 1HB  ALA A 281       8.834 -27.757   9.202  1.00  1.07           H  
ATOM   4099 2HB  ALA A 281       9.188 -28.985   7.973  1.00  1.07           H  
ATOM   4100 3HB  ALA A 281       8.355 -29.438   9.447  1.00  1.07           H  
ATOM   4101  N   ALA A 282       9.632 -29.750  11.871  1.00  1.08           N  
ATOM   4102  CA  ALA A 282       9.422 -29.634  13.297  1.00  1.08           C  
ATOM   4103  C   ALA A 282      10.732 -29.685  14.058  1.00  1.08           C  
ATOM   4104  O   ALA A 282      10.945 -28.902  14.991  1.00  1.08           O  
ATOM   4105  CB  ALA A 282       8.515 -30.749  13.760  1.00  1.08           C  
ATOM   4106  H   ALA A 282       9.219 -30.536  11.363  1.00  1.08           H  
ATOM   4107  HA  ALA A 282       8.949 -28.674  13.494  1.00  1.08           H  
ATOM   4108 1HB  ALA A 282       8.334 -30.653  14.827  1.00  1.08           H  
ATOM   4109 2HB  ALA A 282       7.571 -30.694  13.219  1.00  1.08           H  
ATOM   4110 3HB  ALA A 282       8.993 -31.708  13.555  1.00  1.08           H  
ATOM   4111  N   ALA A 283      11.629 -30.587  13.635  1.00  1.09           N  
ATOM   4112  CA  ALA A 283      12.906 -30.743  14.309  1.00  1.09           C  
ATOM   4113  C   ALA A 283      13.719 -29.471  14.242  1.00  1.09           C  
ATOM   4114  O   ALA A 283      14.312 -29.045  15.233  1.00  1.09           O  
ATOM   4115  CB  ALA A 283      13.699 -31.862  13.680  1.00  1.09           C  
ATOM   4116  H   ALA A 283      11.393 -31.203  12.854  1.00  1.09           H  
ATOM   4117  HA  ALA A 283      12.712 -30.985  15.350  1.00  1.09           H  
ATOM   4118 1HB  ALA A 283      14.642 -31.982  14.207  1.00  1.09           H  
ATOM   4119 2HB  ALA A 283      13.128 -32.789  13.733  1.00  1.09           H  
ATOM   4120 3HB  ALA A 283      13.894 -31.616  12.643  1.00  1.09           H  
ATOM   4121  N   ALA A 284      13.729 -28.845  13.075  1.00  1.10           N  
ATOM   4122  CA  ALA A 284      14.469 -27.620  12.889  1.00  1.10           C  
ATOM   4123  C   ALA A 284      13.927 -26.521  13.780  1.00  1.10           C  
ATOM   4124  O   ALA A 284      14.694 -25.766  14.382  1.00  1.10           O  
ATOM   4125  CB  ALA A 284      14.392 -27.213  11.452  1.00  1.10           C  
ATOM   4126  H   ALA A 284      13.229 -29.239  12.275  1.00  1.10           H  
ATOM   4127  HA  ALA A 284      15.507 -27.799  13.158  1.00  1.10           H  
ATOM   4128 1HB  ALA A 284      14.950 -26.312  11.295  1.00  1.10           H  
ATOM   4129 2HB  ALA A 284      14.794 -28.003  10.819  1.00  1.10           H  
ATOM   4130 3HB  ALA A 284      13.360 -27.060  11.207  1.00  1.10           H  
ATOM   4131  N   ILE A 285      12.604 -26.449  13.916  1.00  1.12           N  
ATOM   4132  CA  ILE A 285      12.011 -25.402  14.732  1.00  1.12           C  
ATOM   4133  C   ILE A 285      12.439 -25.524  16.179  1.00  1.12           C  
ATOM   4134  O   ILE A 285      12.796 -24.529  16.811  1.00  1.12           O  
ATOM   4135  CB  ILE A 285      10.475 -25.416  14.625  1.00  1.12           C  
ATOM   4136  CG1 ILE A 285      10.071 -24.982  13.217  1.00  1.12           C  
ATOM   4137  CG2 ILE A 285       9.861 -24.491  15.674  1.00  1.12           C  
ATOM   4138  CD1 ILE A 285       8.631 -25.238  12.873  1.00  1.12           C  
ATOM   4139  H   ILE A 285      12.004 -27.096  13.398  1.00  1.12           H  
ATOM   4140  HA  ILE A 285      12.362 -24.447  14.366  1.00  1.12           H  
ATOM   4141  HB  ILE A 285      10.111 -26.432  14.774  1.00  1.12           H  
ATOM   4142 1HG1 ILE A 285      10.251 -23.920  13.126  1.00  1.12           H  
ATOM   4143 2HG1 ILE A 285      10.698 -25.505  12.498  1.00  1.12           H  
ATOM   4144 1HG2 ILE A 285       8.779 -24.515  15.584  1.00  1.12           H  
ATOM   4145 2HG2 ILE A 285      10.150 -24.829  16.669  1.00  1.12           H  
ATOM   4146 3HG2 ILE A 285      10.222 -23.475  15.516  1.00  1.12           H  
ATOM   4147 1HD1 ILE A 285       8.436 -24.898  11.855  1.00  1.12           H  
ATOM   4148 2HD1 ILE A 285       8.431 -26.307  12.938  1.00  1.12           H  
ATOM   4149 3HD1 ILE A 285       7.988 -24.702  13.568  1.00  1.12           H  
ATOM   4150  N   VAL A 286      12.414 -26.735  16.717  1.00  1.13           N  
ATOM   4151  CA  VAL A 286      12.814 -26.915  18.104  1.00  1.13           C  
ATOM   4152  C   VAL A 286      14.345 -26.858  18.316  1.00  1.13           C  
ATOM   4153  O   VAL A 286      14.806 -26.572  19.432  1.00  1.13           O  
ATOM   4154  CB  VAL A 286      12.226 -28.229  18.659  1.00  1.13           C  
ATOM   4155  CG1 VAL A 286      10.700 -28.177  18.556  1.00  1.13           C  
ATOM   4156  CG2 VAL A 286      12.756 -29.399  17.899  1.00  1.13           C  
ATOM   4157  H   VAL A 286      12.099 -27.531  16.153  1.00  1.13           H  
ATOM   4158  HA  VAL A 286      12.368 -26.104  18.678  1.00  1.13           H  
ATOM   4159  HB  VAL A 286      12.490 -28.324  19.709  1.00  1.13           H  
ATOM   4160 1HG1 VAL A 286      10.273 -29.096  18.962  1.00  1.13           H  
ATOM   4161 2HG1 VAL A 286      10.324 -27.324  19.119  1.00  1.13           H  
ATOM   4162 3HG1 VAL A 286      10.414 -28.077  17.506  1.00  1.13           H  
ATOM   4163 1HG2 VAL A 286      12.331 -30.316  18.293  1.00  1.13           H  
ATOM   4164 2HG2 VAL A 286      12.471 -29.280  16.879  1.00  1.13           H  
ATOM   4165 3HG2 VAL A 286      13.838 -29.447  17.973  1.00  1.13           H  
ATOM   4166  N   ALA A 287      15.124 -27.174  17.265  1.00  1.12           N  
ATOM   4167  CA  ALA A 287      16.591 -27.200  17.305  1.00  1.12           C  
ATOM   4168  C   ALA A 287      17.316 -25.875  16.965  1.00  1.12           C  
ATOM   4169  O   ALA A 287      18.449 -25.672  17.408  1.00  1.12           O  
ATOM   4170  CB  ALA A 287      17.078 -28.261  16.336  1.00  1.12           C  
ATOM   4171  H   ALA A 287      14.678 -27.452  16.391  1.00  1.12           H  
ATOM   4172  HA  ALA A 287      16.879 -27.481  18.315  1.00  1.12           H  
ATOM   4173 1HB  ALA A 287      18.161 -28.339  16.395  1.00  1.12           H  
ATOM   4174 2HB  ALA A 287      16.627 -29.221  16.589  1.00  1.12           H  
ATOM   4175 3HB  ALA A 287      16.786 -27.978  15.328  1.00  1.12           H  
ATOM   4176  N   GLY A 288      16.696 -25.013  16.159  1.00  1.10           N  
ATOM   4177  CA  GLY A 288      17.319 -23.787  15.642  1.00  1.10           C  
ATOM   4178  C   GLY A 288      17.337 -22.580  16.602  1.00  1.10           C  
ATOM   4179  O   GLY A 288      17.239 -22.749  17.813  1.00  1.10           O  
ATOM   4180  H   GLY A 288      15.766 -25.244  15.817  1.00  1.10           H  
ATOM   4181 1HA  GLY A 288      18.342 -24.024  15.352  1.00  1.10           H  
ATOM   4182 2HA  GLY A 288      16.797 -23.523  14.734  1.00  1.10           H  
ATOM   4183  N   PRO A 289      17.584 -21.354  16.071  1.00  1.06           N  
ATOM   4184  CA  PRO A 289      17.700 -20.072  16.776  1.00  1.06           C  
ATOM   4185  C   PRO A 289      16.458 -19.777  17.583  1.00  1.06           C  
ATOM   4186  O   PRO A 289      15.368 -20.136  17.154  1.00  1.06           O  
ATOM   4187  CB  PRO A 289      17.844 -19.063  15.630  1.00  1.06           C  
ATOM   4188  CG  PRO A 289      18.424 -19.866  14.490  1.00  1.06           C  
ATOM   4189  CD  PRO A 289      17.784 -21.233  14.615  1.00  1.06           C  
ATOM   4190  HA  PRO A 289      18.591 -20.083  17.422  1.00  1.06           H  
ATOM   4191 1HB  PRO A 289      16.860 -18.633  15.384  1.00  1.06           H  
ATOM   4192 2HB  PRO A 289      18.488 -18.228  15.943  1.00  1.06           H  
ATOM   4193 1HG  PRO A 289      18.191 -19.380  13.528  1.00  1.06           H  
ATOM   4194 2HG  PRO A 289      19.521 -19.898  14.573  1.00  1.06           H  
ATOM   4195 1HD  PRO A 289      16.823 -21.250  14.099  1.00  1.06           H  
ATOM   4196 2HD  PRO A 289      18.485 -21.983  14.231  1.00  1.06           H  
ATOM   4197  N   LYS A 290      16.617 -19.139  18.747  1.00  1.00           N  
ATOM   4198  CA  LYS A 290      15.474 -18.856  19.616  1.00  1.00           C  
ATOM   4199  C   LYS A 290      15.421 -17.435  20.191  1.00  1.00           C  
ATOM   4200  O   LYS A 290      16.451 -16.845  20.527  1.00  1.00           O  
ATOM   4201  CB  LYS A 290      15.490 -19.887  20.748  1.00  1.00           C  
ATOM   4202  CG  LYS A 290      15.284 -21.304  20.240  1.00  1.00           C  
ATOM   4203  CD  LYS A 290      15.325 -22.371  21.278  1.00  1.00           C  
ATOM   4204  CE  LYS A 290      15.091 -23.678  20.590  1.00  1.00           C  
ATOM   4205  NZ  LYS A 290      15.114 -24.820  21.500  1.00  1.00           N  
ATOM   4206  H   LYS A 290      17.544 -18.861  19.043  1.00  1.00           H  
ATOM   4207  HA  LYS A 290      14.565 -19.003  19.036  1.00  1.00           H  
ATOM   4208 1HB  LYS A 290      16.442 -19.846  21.270  1.00  1.00           H  
ATOM   4209 2HB  LYS A 290      14.720 -19.654  21.454  1.00  1.00           H  
ATOM   4210 1HG  LYS A 290      14.331 -21.363  19.707  1.00  1.00           H  
ATOM   4211 2HG  LYS A 290      16.064 -21.550  19.553  1.00  1.00           H  
ATOM   4212 1HD  LYS A 290      16.301 -22.389  21.759  1.00  1.00           H  
ATOM   4213 2HD  LYS A 290      14.570 -22.233  22.024  1.00  1.00           H  
ATOM   4214 1HE  LYS A 290      14.118 -23.643  20.098  1.00  1.00           H  
ATOM   4215 2HE  LYS A 290      15.862 -23.822  19.831  1.00  1.00           H  
ATOM   4216 1HZ  LYS A 290      14.943 -25.638  20.908  1.00  1.00           H  
ATOM   4217 2HZ  LYS A 290      16.013 -24.889  21.941  1.00  1.00           H  
ATOM   4218 3HZ  LYS A 290      14.393 -24.732  22.197  1.00  1.00           H  
ATOM   4219  N   GLN A 291      14.198 -16.914  20.330  1.00  0.93           N  
ATOM   4220  CA  GLN A 291      13.890 -15.620  20.951  1.00  0.93           C  
ATOM   4221  C   GLN A 291      12.681 -15.665  21.884  1.00  0.93           C  
ATOM   4222  O   GLN A 291      11.872 -16.601  21.869  1.00  0.93           O  
ATOM   4223  CB  GLN A 291      13.675 -14.509  19.913  1.00  0.93           C  
ATOM   4224  CG  GLN A 291      14.920 -14.094  19.175  1.00  0.93           C  
ATOM   4225  CD  GLN A 291      14.651 -12.960  18.219  1.00  0.93           C  
ATOM   4226  OE1 GLN A 291      13.618 -12.939  17.559  1.00  0.93           O  
ATOM   4227  NE2 GLN A 291      15.582 -12.011  18.145  1.00  0.93           N  
ATOM   4228  H   GLN A 291      13.417 -17.458  19.975  1.00  0.93           H  
ATOM   4229  HA  GLN A 291      14.747 -15.333  21.557  1.00  0.93           H  
ATOM   4230 1HB  GLN A 291      12.946 -14.845  19.171  1.00  0.93           H  
ATOM   4231 2HB  GLN A 291      13.257 -13.621  20.391  1.00  0.93           H  
ATOM   4232 1HG  GLN A 291      15.656 -13.758  19.903  1.00  0.93           H  
ATOM   4233 2HG  GLN A 291      15.311 -14.938  18.622  1.00  0.93           H  
ATOM   4234 1HE2 GLN A 291      15.456 -11.232  17.534  1.00  0.93           H  
ATOM   4235 2HE2 GLN A 291      16.404 -12.075  18.711  1.00  0.93           H  
ATOM   4236  N   ASN A 292      12.569 -14.649  22.732  1.00  0.87           N  
ATOM   4237  CA  ASN A 292      11.425 -14.524  23.632  1.00  0.87           C  
ATOM   4238  C   ASN A 292      10.502 -13.382  23.165  1.00  0.87           C  
ATOM   4239  O   ASN A 292       9.726 -12.835  23.949  1.00  0.87           O  
ATOM   4240  CB  ASN A 292      11.908 -14.265  25.043  1.00  0.87           C  
ATOM   4241  CG  ASN A 292      12.729 -15.412  25.645  1.00  0.87           C  
ATOM   4242  OD1 ASN A 292      12.437 -16.612  25.531  1.00  0.87           O  
ATOM   4243  ND2 ASN A 292      13.792 -15.030  26.310  1.00  0.87           N  
ATOM   4244  H   ASN A 292      13.272 -13.921  22.738  1.00  0.87           H  
ATOM   4245  HA  ASN A 292      10.852 -15.449  23.611  1.00  0.87           H  
ATOM   4246 1HB  ASN A 292      12.515 -13.360  25.052  1.00  0.87           H  
ATOM   4247 2HB  ASN A 292      11.047 -14.084  25.687  1.00  0.87           H  
ATOM   4248 1HD2 ASN A 292      14.387 -15.711  26.741  1.00  0.87           H  
ATOM   4249 2HD2 ASN A 292      14.009 -14.055  26.392  1.00  0.87           H  
ATOM   4250  N   CYS A 293      10.648 -12.997  21.901  1.00  0.80           N  
ATOM   4251  CA  CYS A 293       9.930 -11.858  21.324  1.00  0.80           C  
ATOM   4252  C   CYS A 293       9.928 -11.864  19.798  1.00  0.80           C  
ATOM   4253  O   CYS A 293      10.695 -12.579  19.165  1.00  0.80           O  
ATOM   4254  CB  CYS A 293      10.570 -10.572  21.831  1.00  0.80           C  
ATOM   4255  SG  CYS A 293      12.375 -10.477  21.496  1.00  0.80           S  
ATOM   4256  H   CYS A 293      11.281 -13.515  21.313  1.00  0.80           H  
ATOM   4257  HA  CYS A 293       8.898 -11.903  21.673  1.00  0.80           H  
ATOM   4258 1HB  CYS A 293      10.092  -9.717  21.352  1.00  0.80           H  
ATOM   4259 2HB  CYS A 293      10.416 -10.477  22.905  1.00  0.80           H  
ATOM   4260  N   GLU A 294       9.068 -11.019  19.208  1.00  0.75           N  
ATOM   4261  CA  GLU A 294       9.060 -10.831  17.758  1.00  0.75           C  
ATOM   4262  C   GLU A 294      10.188  -9.879  17.333  1.00  0.75           C  
ATOM   4263  O   GLU A 294      10.294  -8.800  17.909  1.00  0.75           O  
ATOM   4264  CB  GLU A 294       7.741 -10.215  17.272  1.00  0.75           C  
ATOM   4265  CG  GLU A 294       7.668 -10.108  15.766  1.00  0.75           C  
ATOM   4266  CD  GLU A 294       6.468  -9.465  15.275  1.00  0.75           C  
ATOM   4267  OE1 GLU A 294       5.652  -9.079  16.068  1.00  0.75           O  
ATOM   4268  OE2 GLU A 294       6.333  -9.339  14.071  1.00  0.75           O  
ATOM   4269  H   GLU A 294       8.434 -10.481  19.780  1.00  0.75           H  
ATOM   4270  HA  GLU A 294       9.169 -11.803  17.299  1.00  0.75           H  
ATOM   4271 1HB  GLU A 294       6.900 -10.822  17.611  1.00  0.75           H  
ATOM   4272 2HB  GLU A 294       7.623  -9.216  17.691  1.00  0.75           H  
ATOM   4273 1HG  GLU A 294       8.518  -9.545  15.401  1.00  0.75           H  
ATOM   4274 2HG  GLU A 294       7.723 -11.111  15.358  1.00  0.75           H  
ATOM   4275  N   PRO A 295      10.999 -10.194  16.311  1.00  0.72           N  
ATOM   4276  CA  PRO A 295      12.051  -9.344  15.785  1.00  0.72           C  
ATOM   4277  C   PRO A 295      11.560  -7.973  15.358  1.00  0.72           C  
ATOM   4278  O   PRO A 295      10.448  -7.816  14.861  1.00  0.72           O  
ATOM   4279  CB  PRO A 295      12.510 -10.117  14.552  1.00  0.72           C  
ATOM   4280  CG  PRO A 295      12.211 -11.536  14.862  1.00  0.72           C  
ATOM   4281  CD  PRO A 295      10.946 -11.524  15.685  1.00  0.72           C  
ATOM   4282  HA  PRO A 295      12.855  -9.259  16.531  1.00  0.72           H  
ATOM   4283 1HB  PRO A 295      11.979  -9.749  13.659  1.00  0.72           H  
ATOM   4284 2HB  PRO A 295      13.579  -9.933  14.370  1.00  0.72           H  
ATOM   4285 1HG  PRO A 295      12.107 -12.116  13.927  1.00  0.72           H  
ATOM   4286 2HG  PRO A 295      13.056 -11.952  15.401  1.00  0.72           H  
ATOM   4287 1HD  PRO A 295      10.068 -11.635  15.060  1.00  0.72           H  
ATOM   4288 2HD  PRO A 295      11.047 -12.327  16.441  1.00  0.72           H  
ATOM   4289  N   ASP A 296      12.415  -6.982  15.532  1.00  0.70           N  
ATOM   4290  CA  ASP A 296      12.111  -5.612  15.151  1.00  0.70           C  
ATOM   4291  C   ASP A 296      11.794  -5.501  13.675  1.00  0.70           C  
ATOM   4292  O   ASP A 296      12.461  -6.123  12.846  1.00  0.70           O  
ATOM   4293  CB  ASP A 296      13.318  -4.744  15.457  1.00  0.70           C  
ATOM   4294  CG  ASP A 296      13.548  -4.536  16.949  1.00  0.70           C  
ATOM   4295  OD1 ASP A 296      12.602  -4.624  17.755  1.00  0.70           O  
ATOM   4296  OD2 ASP A 296      14.675  -4.324  17.298  1.00  0.70           O  
ATOM   4297  H   ASP A 296      13.313  -7.183  15.947  1.00  0.70           H  
ATOM   4298  HA  ASP A 296      11.253  -5.262  15.708  1.00  0.70           H  
ATOM   4299 1HB  ASP A 296      14.210  -5.197  15.024  1.00  0.70           H  
ATOM   4300 2HB  ASP A 296      13.186  -3.769  14.980  1.00  0.70           H  
ATOM   4301  N   LEU A 297      10.818  -4.670  13.335  1.00  0.70           N  
ATOM   4302  CA  LEU A 297      10.529  -4.461  11.931  1.00  0.70           C  
ATOM   4303  C   LEU A 297      11.478  -3.449  11.314  1.00  0.70           C  
ATOM   4304  O   LEU A 297      11.911  -2.494  11.968  1.00  0.70           O  
ATOM   4305  CB  LEU A 297       9.090  -4.021  11.675  1.00  0.70           C  
ATOM   4306  CG  LEU A 297       7.986  -4.990  12.033  1.00  0.70           C  
ATOM   4307  CD1 LEU A 297       6.683  -4.317  11.710  1.00  0.70           C  
ATOM   4308  CD2 LEU A 297       8.156  -6.296  11.250  1.00  0.70           C  
ATOM   4309  H   LEU A 297      10.285  -4.193  14.047  1.00  0.70           H  
ATOM   4310  HA  LEU A 297      10.657  -5.402  11.421  1.00  0.70           H  
ATOM   4311 1HB  LEU A 297       8.907  -3.102  12.227  1.00  0.70           H  
ATOM   4312 2HB  LEU A 297       8.994  -3.794  10.611  1.00  0.70           H  
ATOM   4313  HG  LEU A 297       8.008  -5.207  13.101  1.00  0.70           H  
ATOM   4314 1HD1 LEU A 297       5.861  -4.966  11.951  1.00  0.70           H  
ATOM   4315 2HD1 LEU A 297       6.616  -3.406  12.290  1.00  0.70           H  
ATOM   4316 3HD1 LEU A 297       6.648  -4.078  10.647  1.00  0.70           H  
ATOM   4317 1HD2 LEU A 297       7.357  -6.977  11.513  1.00  0.70           H  
ATOM   4318 2HD2 LEU A 297       8.131  -6.091  10.183  1.00  0.70           H  
ATOM   4319 3HD2 LEU A 297       9.115  -6.753  11.506  1.00  0.70           H  
ATOM   4320  N   MET A 298      11.763  -3.660  10.041  1.00  0.71           N  
ATOM   4321  CA  MET A 298      12.585  -2.779   9.238  1.00  0.71           C  
ATOM   4322  C   MET A 298      11.861  -1.450   9.013  1.00  0.71           C  
ATOM   4323  O   MET A 298      10.634  -1.452   8.875  1.00  0.71           O  
ATOM   4324  CB  MET A 298      12.890  -3.461   7.915  1.00  0.71           C  
ATOM   4325  CG  MET A 298      13.843  -4.628   7.991  1.00  0.71           C  
ATOM   4326  SD  MET A 298      15.465  -4.110   8.472  1.00  0.71           S  
ATOM   4327  CE  MET A 298      15.934  -3.257   6.953  1.00  0.71           C  
ATOM   4328  H   MET A 298      11.380  -4.494   9.606  1.00  0.71           H  
ATOM   4329  HA  MET A 298      13.509  -2.640   9.778  1.00  0.71           H  
ATOM   4330 1HB  MET A 298      11.959  -3.831   7.494  1.00  0.71           H  
ATOM   4331 2HB  MET A 298      13.307  -2.735   7.234  1.00  0.71           H  
ATOM   4332 1HG  MET A 298      13.488  -5.343   8.723  1.00  0.71           H  
ATOM   4333 2HG  MET A 298      13.906  -5.129   7.027  1.00  0.71           H  
ATOM   4334 1HE  MET A 298      16.941  -2.849   7.059  1.00  0.71           H  
ATOM   4335 2HE  MET A 298      15.921  -3.964   6.121  1.00  0.71           H  
ATOM   4336 3HE  MET A 298      15.236  -2.453   6.746  1.00  0.71           H  
ATOM   4337  N   PRO A 299      12.580  -0.312   8.914  1.00  0.73           N  
ATOM   4338  CA  PRO A 299      12.058   1.034   8.686  1.00  0.73           C  
ATOM   4339  C   PRO A 299      11.043   1.149   7.559  1.00  0.73           C  
ATOM   4340  O   PRO A 299      10.144   1.983   7.620  1.00  0.73           O  
ATOM   4341  CB  PRO A 299      13.331   1.809   8.345  1.00  0.73           C  
ATOM   4342  CG  PRO A 299      14.414   1.113   9.118  1.00  0.73           C  
ATOM   4343  CD  PRO A 299      14.061  -0.347   9.060  1.00  0.73           C  
ATOM   4344  HA  PRO A 299      11.630   1.413   9.611  1.00  0.73           H  
ATOM   4345 1HB  PRO A 299      13.500   1.798   7.258  1.00  0.73           H  
ATOM   4346 2HB  PRO A 299      13.214   2.864   8.637  1.00  0.73           H  
ATOM   4347 1HG  PRO A 299      15.395   1.332   8.670  1.00  0.73           H  
ATOM   4348 2HG  PRO A 299      14.445   1.497  10.148  1.00  0.73           H  
ATOM   4349 1HD  PRO A 299      14.538  -0.829   8.211  1.00  0.73           H  
ATOM   4350 2HD  PRO A 299      14.370  -0.768  10.024  1.00  0.73           H  
ATOM   4351  N   TYR A 300      11.161   0.326   6.527  1.00  0.74           N  
ATOM   4352  CA  TYR A 300      10.200   0.403   5.436  1.00  0.74           C  
ATOM   4353  C   TYR A 300       8.808  -0.129   5.806  1.00  0.74           C  
ATOM   4354  O   TYR A 300       7.817   0.179   5.140  1.00  0.74           O  
ATOM   4355  CB  TYR A 300      10.724  -0.344   4.216  1.00  0.74           C  
ATOM   4356  CG  TYR A 300      11.085  -1.810   4.443  1.00  0.74           C  
ATOM   4357  CD1 TYR A 300      10.104  -2.739   4.499  1.00  0.74           C  
ATOM   4358  CD2 TYR A 300      12.409  -2.211   4.516  1.00  0.74           C  
ATOM   4359  CE1 TYR A 300      10.390  -4.064   4.654  1.00  0.74           C  
ATOM   4360  CE2 TYR A 300      12.714  -3.553   4.653  1.00  0.74           C  
ATOM   4361  CZ  TYR A 300      11.699  -4.481   4.732  1.00  0.74           C  
ATOM   4362  OH  TYR A 300      11.984  -5.819   4.895  1.00  0.74           O  
ATOM   4363  H   TYR A 300      11.905  -0.351   6.489  1.00  0.74           H  
ATOM   4364  HA  TYR A 300      10.081   1.453   5.166  1.00  0.74           H  
ATOM   4365 1HB  TYR A 300       9.972  -0.307   3.426  1.00  0.74           H  
ATOM   4366 2HB  TYR A 300      11.611   0.166   3.841  1.00  0.74           H  
ATOM   4367  HD1 TYR A 300       9.077  -2.420   4.427  1.00  0.74           H  
ATOM   4368  HD2 TYR A 300      13.208  -1.477   4.460  1.00  0.74           H  
ATOM   4369  HE1 TYR A 300       9.574  -4.771   4.705  1.00  0.74           H  
ATOM   4370  HE2 TYR A 300      13.754  -3.873   4.708  1.00  0.74           H  
ATOM   4371  HH  TYR A 300      12.934  -5.955   4.795  1.00  0.74           H  
ATOM   4372  N   ALA A 301       8.746  -0.957   6.845  1.00  0.75           N  
ATOM   4373  CA  ALA A 301       7.509  -1.582   7.273  1.00  0.75           C  
ATOM   4374  C   ALA A 301       6.967  -0.940   8.535  1.00  0.75           C  
ATOM   4375  O   ALA A 301       5.756  -0.891   8.748  1.00  0.75           O  
ATOM   4376  CB  ALA A 301       7.728  -3.052   7.484  1.00  0.75           C  
ATOM   4377  H   ALA A 301       9.586  -1.151   7.378  1.00  0.75           H  
ATOM   4378  HA  ALA A 301       6.774  -1.441   6.492  1.00  0.75           H  
ATOM   4379 1HB  ALA A 301       6.788  -3.498   7.773  1.00  0.75           H  
ATOM   4380 2HB  ALA A 301       8.078  -3.494   6.561  1.00  0.75           H  
ATOM   4381 3HB  ALA A 301       8.468  -3.203   8.270  1.00  0.75           H  
ATOM   4382  N   ARG A 302       7.866  -0.398   9.361  1.00  0.73           N  
ATOM   4383  CA  ARG A 302       7.482   0.202  10.643  1.00  0.73           C  
ATOM   4384  C   ARG A 302       6.215   1.095  10.607  1.00  0.73           C  
ATOM   4385  O   ARG A 302       5.342   0.902  11.448  1.00  0.73           O  
ATOM   4386  CB  ARG A 302       8.638   0.975  11.269  1.00  0.73           C  
ATOM   4387  CG  ARG A 302       9.761   0.135  11.799  1.00  0.73           C  
ATOM   4388  CD  ARG A 302      10.835   0.981  12.367  1.00  0.73           C  
ATOM   4389  NE  ARG A 302      12.033   0.215  12.643  1.00  0.73           N  
ATOM   4390  CZ  ARG A 302      13.205   0.746  13.030  1.00  0.73           C  
ATOM   4391  NH1 ARG A 302      13.313   2.048  13.204  1.00  0.73           N  
ATOM   4392  NH2 ARG A 302      14.251  -0.038  13.231  1.00  0.73           N  
ATOM   4393  H   ARG A 302       8.856  -0.472   9.122  1.00  0.73           H  
ATOM   4394  HA  ARG A 302       7.271  -0.622  11.324  1.00  0.73           H  
ATOM   4395 1HB  ARG A 302       9.107   1.633  10.565  1.00  0.73           H  
ATOM   4396 2HB  ARG A 302       8.270   1.574  12.072  1.00  0.73           H  
ATOM   4397 1HG  ARG A 302       9.394  -0.519  12.586  1.00  0.73           H  
ATOM   4398 2HG  ARG A 302      10.166  -0.462  11.016  1.00  0.73           H  
ATOM   4399 1HD  ARG A 302      11.081   1.792  11.700  1.00  0.73           H  
ATOM   4400 2HD  ARG A 302      10.480   1.399  13.310  1.00  0.73           H  
ATOM   4401  HE  ARG A 302      11.994  -0.802  12.493  1.00  0.73           H  
ATOM   4402 1HH1 ARG A 302      12.510   2.645  13.048  1.00  0.73           H  
ATOM   4403 2HH1 ARG A 302      14.193   2.448  13.496  1.00  0.73           H  
ATOM   4404 1HH2 ARG A 302      14.170  -1.040  13.100  1.00  0.73           H  
ATOM   4405 2HH2 ARG A 302      15.129   0.360  13.521  1.00  0.73           H  
ATOM   4406  N   PRO A 303       6.018   2.039   9.645  1.00  0.71           N  
ATOM   4407  CA  PRO A 303       4.862   2.926   9.559  1.00  0.71           C  
ATOM   4408  C   PRO A 303       3.520   2.201   9.482  1.00  0.71           C  
ATOM   4409  O   PRO A 303       2.477   2.799   9.750  1.00  0.71           O  
ATOM   4410  CB  PRO A 303       5.122   3.705   8.263  1.00  0.71           C  
ATOM   4411  CG  PRO A 303       6.610   3.665   8.090  1.00  0.71           C  
ATOM   4412  CD  PRO A 303       7.012   2.306   8.564  1.00  0.71           C  
ATOM   4413  HA  PRO A 303       4.875   3.607  10.415  1.00  0.71           H  
ATOM   4414 1HB  PRO A 303       4.582   3.224   7.427  1.00  0.71           H  
ATOM   4415 2HB  PRO A 303       4.728   4.729   8.353  1.00  0.71           H  
ATOM   4416 1HG  PRO A 303       6.878   3.835   7.038  1.00  0.71           H  
ATOM   4417 2HG  PRO A 303       7.086   4.473   8.679  1.00  0.71           H  
ATOM   4418 1HD  PRO A 303       6.899   1.617   7.719  1.00  0.71           H  
ATOM   4419 2HD  PRO A 303       8.021   2.363   8.913  1.00  0.71           H  
ATOM   4420  N   PHE A 304       3.531   0.923   9.113  1.00  0.67           N  
ATOM   4421  CA  PHE A 304       2.302   0.167   8.976  1.00  0.67           C  
ATOM   4422  C   PHE A 304       2.015  -0.712  10.204  1.00  0.67           C  
ATOM   4423  O   PHE A 304       0.987  -1.390  10.265  1.00  0.67           O  
ATOM   4424  CB  PHE A 304       2.441  -0.704   7.742  1.00  0.67           C  
ATOM   4425  CG  PHE A 304       2.630   0.059   6.484  1.00  0.67           C  
ATOM   4426  CD1 PHE A 304       3.897   0.200   5.974  1.00  0.67           C  
ATOM   4427  CD2 PHE A 304       1.570   0.613   5.791  1.00  0.67           C  
ATOM   4428  CE1 PHE A 304       4.126   0.871   4.798  1.00  0.67           C  
ATOM   4429  CE2 PHE A 304       1.787   1.292   4.600  1.00  0.67           C  
ATOM   4430  CZ  PHE A 304       3.069   1.417   4.102  1.00  0.67           C  
ATOM   4431  H   PHE A 304       4.404   0.433   8.925  1.00  0.67           H  
ATOM   4432  HA  PHE A 304       1.476   0.863   8.843  1.00  0.67           H  
ATOM   4433 1HB  PHE A 304       3.294  -1.371   7.865  1.00  0.67           H  
ATOM   4434 2HB  PHE A 304       1.554  -1.326   7.626  1.00  0.67           H  
ATOM   4435  HD1 PHE A 304       4.727  -0.235   6.521  1.00  0.67           H  
ATOM   4436  HD2 PHE A 304       0.557   0.504   6.184  1.00  0.67           H  
ATOM   4437  HE1 PHE A 304       5.147   0.962   4.420  1.00  0.67           H  
ATOM   4438  HE2 PHE A 304       0.945   1.723   4.057  1.00  0.67           H  
ATOM   4439  HZ  PHE A 304       3.246   1.948   3.168  1.00  0.67           H  
ATOM   4440  N   ALA A 305       2.912  -0.688  11.193  1.00  0.65           N  
ATOM   4441  CA  ALA A 305       2.758  -1.500  12.404  1.00  0.65           C  
ATOM   4442  C   ALA A 305       2.914  -0.652  13.653  1.00  0.65           C  
ATOM   4443  O   ALA A 305       3.220  -1.162  14.734  1.00  0.65           O  
ATOM   4444  CB  ALA A 305       3.782  -2.602  12.424  1.00  0.65           C  
ATOM   4445  H   ALA A 305       3.741  -0.098  11.114  1.00  0.65           H  
ATOM   4446  HA  ALA A 305       1.759  -1.931  12.409  1.00  0.65           H  
ATOM   4447 1HB  ALA A 305       3.654  -3.208  13.319  1.00  0.65           H  
ATOM   4448 2HB  ALA A 305       3.654  -3.220  11.561  1.00  0.65           H  
ATOM   4449 3HB  ALA A 305       4.762  -2.152  12.417  1.00  0.65           H  
ATOM   4450  N   VAL A 306       2.690   0.635  13.501  1.00  0.63           N  
ATOM   4451  CA  VAL A 306       2.887   1.575  14.584  1.00  0.63           C  
ATOM   4452  C   VAL A 306       1.991   1.269  15.764  1.00  0.63           C  
ATOM   4453  O   VAL A 306       0.793   1.023  15.611  1.00  0.63           O  
ATOM   4454  CB  VAL A 306       2.659   2.995  14.067  1.00  0.63           C  
ATOM   4455  CG1 VAL A 306       2.719   3.994  15.196  1.00  0.63           C  
ATOM   4456  CG2 VAL A 306       3.699   3.265  13.043  1.00  0.63           C  
ATOM   4457  H   VAL A 306       2.415   0.978  12.589  1.00  0.63           H  
ATOM   4458  HA  VAL A 306       3.917   1.504  14.912  1.00  0.63           H  
ATOM   4459  HB  VAL A 306       1.673   3.067  13.615  1.00  0.63           H  
ATOM   4460 1HG1 VAL A 306       2.559   4.997  14.802  1.00  0.63           H  
ATOM   4461 2HG1 VAL A 306       1.945   3.769  15.926  1.00  0.63           H  
ATOM   4462 3HG1 VAL A 306       3.695   3.939  15.671  1.00  0.63           H  
ATOM   4463 1HG2 VAL A 306       3.560   4.252  12.638  1.00  0.63           H  
ATOM   4464 2HG2 VAL A 306       4.677   3.180  13.490  1.00  0.63           H  
ATOM   4465 3HG2 VAL A 306       3.600   2.533  12.263  1.00  0.63           H  
ATOM   4466  N   GLY A 307       2.601   1.247  16.945  1.00  0.62           N  
ATOM   4467  CA  GLY A 307       1.909   0.933  18.184  1.00  0.62           C  
ATOM   4468  C   GLY A 307       2.058  -0.534  18.594  1.00  0.62           C  
ATOM   4469  O   GLY A 307       1.748  -0.895  19.731  1.00  0.62           O  
ATOM   4470  H   GLY A 307       3.596   1.474  16.975  1.00  0.62           H  
ATOM   4471 1HA  GLY A 307       2.286   1.576  18.976  1.00  0.62           H  
ATOM   4472 2HA  GLY A 307       0.852   1.168  18.069  1.00  0.62           H  
ATOM   4473  N   LYS A 308       2.554  -1.380  17.694  1.00  0.62           N  
ATOM   4474  CA  LYS A 308       2.735  -2.789  18.021  1.00  0.62           C  
ATOM   4475  C   LYS A 308       4.067  -3.011  18.700  1.00  0.62           C  
ATOM   4476  O   LYS A 308       4.971  -2.184  18.591  1.00  0.62           O  
ATOM   4477  CB  LYS A 308       2.615  -3.665  16.785  1.00  0.62           C  
ATOM   4478  CG  LYS A 308       1.276  -3.562  16.076  1.00  0.62           C  
ATOM   4479  CD  LYS A 308       0.144  -4.045  16.988  1.00  0.62           C  
ATOM   4480  CE  LYS A 308      -1.203  -4.069  16.274  1.00  0.62           C  
ATOM   4481  NZ  LYS A 308      -2.315  -4.454  17.193  1.00  0.62           N  
ATOM   4482  H   LYS A 308       2.790  -1.061  16.752  1.00  0.62           H  
ATOM   4483  HA  LYS A 308       1.954  -3.085  18.721  1.00  0.62           H  
ATOM   4484 1HB  LYS A 308       3.391  -3.385  16.069  1.00  0.62           H  
ATOM   4485 2HB  LYS A 308       2.781  -4.709  17.053  1.00  0.62           H  
ATOM   4486 1HG  LYS A 308       1.096  -2.524  15.784  1.00  0.62           H  
ATOM   4487 2HG  LYS A 308       1.302  -4.176  15.179  1.00  0.62           H  
ATOM   4488 1HD  LYS A 308       0.372  -5.055  17.339  1.00  0.62           H  
ATOM   4489 2HD  LYS A 308       0.075  -3.383  17.853  1.00  0.62           H  
ATOM   4490 1HE  LYS A 308      -1.406  -3.082  15.860  1.00  0.62           H  
ATOM   4491 2HE  LYS A 308      -1.160  -4.792  15.461  1.00  0.62           H  
ATOM   4492 1HZ  LYS A 308      -3.184  -4.463  16.680  1.00  0.62           H  
ATOM   4493 2HZ  LYS A 308      -2.133  -5.377  17.567  1.00  0.62           H  
ATOM   4494 3HZ  LYS A 308      -2.375  -3.788  17.951  1.00  0.62           H  
ATOM   4495  N   ARG A 309       4.182  -4.102  19.452  1.00  0.64           N  
ATOM   4496  CA  ARG A 309       5.435  -4.379  20.140  1.00  0.64           C  
ATOM   4497  C   ARG A 309       6.284  -5.464  19.503  1.00  0.64           C  
ATOM   4498  O   ARG A 309       5.785  -6.532  19.141  1.00  0.64           O  
ATOM   4499  CB  ARG A 309       5.183  -4.764  21.588  1.00  0.64           C  
ATOM   4500  CG  ARG A 309       6.454  -4.990  22.389  1.00  0.64           C  
ATOM   4501  CD  ARG A 309       6.206  -5.187  23.825  1.00  0.64           C  
ATOM   4502  NE  ARG A 309       7.455  -5.417  24.532  1.00  0.64           N  
ATOM   4503  CZ  ARG A 309       7.572  -5.625  25.856  1.00  0.64           C  
ATOM   4504  NH1 ARG A 309       6.504  -5.629  26.625  1.00  0.64           N  
ATOM   4505  NH2 ARG A 309       8.766  -5.825  26.383  1.00  0.64           N  
ATOM   4506  H   ARG A 309       3.408  -4.748  19.534  1.00  0.64           H  
ATOM   4507  HA  ARG A 309       6.027  -3.469  20.137  1.00  0.64           H  
ATOM   4508 1HB  ARG A 309       4.588  -4.011  22.083  1.00  0.64           H  
ATOM   4509 2HB  ARG A 309       4.618  -5.692  21.616  1.00  0.64           H  
ATOM   4510 1HG  ARG A 309       6.958  -5.883  22.022  1.00  0.64           H  
ATOM   4511 2HG  ARG A 309       7.117  -4.133  22.267  1.00  0.64           H  
ATOM   4512 1HD  ARG A 309       5.734  -4.298  24.240  1.00  0.64           H  
ATOM   4513 2HD  ARG A 309       5.561  -6.052  23.973  1.00  0.64           H  
ATOM   4514  HE  ARG A 309       8.306  -5.428  23.976  1.00  0.64           H  
ATOM   4515 1HH1 ARG A 309       5.590  -5.476  26.221  1.00  0.64           H  
ATOM   4516 2HH1 ARG A 309       6.597  -5.785  27.618  1.00  0.64           H  
ATOM   4517 1HH2 ARG A 309       9.587  -5.820  25.788  1.00  0.64           H  
ATOM   4518 2HH2 ARG A 309       8.862  -5.980  27.375  1.00  0.64           H  
ATOM   4519  N   THR A 310       7.576  -5.168  19.415  1.00  0.65           N  
ATOM   4520  CA  THR A 310       8.616  -6.064  18.923  1.00  0.65           C  
ATOM   4521  C   THR A 310       9.709  -6.142  19.997  1.00  0.65           C  
ATOM   4522  O   THR A 310       9.564  -5.537  21.066  1.00  0.65           O  
ATOM   4523  CB  THR A 310       9.163  -5.629  17.542  1.00  0.65           C  
ATOM   4524  OG1 THR A 310       9.845  -4.371  17.633  1.00  0.65           O  
ATOM   4525  CG2 THR A 310       8.045  -5.535  16.509  1.00  0.65           C  
ATOM   4526  H   THR A 310       7.864  -4.241  19.730  1.00  0.65           H  
ATOM   4527  HA  THR A 310       8.199  -7.065  18.801  1.00  0.65           H  
ATOM   4528  HB  THR A 310       9.865  -6.379  17.200  1.00  0.65           H  
ATOM   4529  HG1 THR A 310      10.795  -4.532  17.846  1.00  0.65           H  
ATOM   4530 1HG2 THR A 310       8.468  -5.261  15.546  1.00  0.65           H  
ATOM   4531 2HG2 THR A 310       7.556  -6.511  16.427  1.00  0.65           H  
ATOM   4532 3HG2 THR A 310       7.320  -4.787  16.814  1.00  0.65           H  
ATOM   4533  N   CYS A 311      10.796  -6.855  19.732  1.00  0.66           N  
ATOM   4534  CA  CYS A 311      11.848  -7.038  20.729  1.00  0.66           C  
ATOM   4535  C   CYS A 311      12.416  -5.751  21.352  1.00  0.66           C  
ATOM   4536  O   CYS A 311      12.635  -5.714  22.564  1.00  0.66           O  
ATOM   4537  CB  CYS A 311      13.015  -7.807  20.104  1.00  0.66           C  
ATOM   4538  SG  CYS A 311      12.659  -9.560  19.700  1.00  0.66           S  
ATOM   4539  H   CYS A 311      10.855  -7.345  18.843  1.00  0.66           H  
ATOM   4540  HA  CYS A 311      11.433  -7.634  21.537  1.00  0.66           H  
ATOM   4541 1HB  CYS A 311      13.308  -7.304  19.175  1.00  0.66           H  
ATOM   4542 2HB  CYS A 311      13.869  -7.778  20.773  1.00  0.66           H  
ATOM   4543  N   SER A 312      12.619  -4.687  20.572  1.00  0.67           N  
ATOM   4544  CA  SER A 312      13.153  -3.439  21.125  1.00  0.67           C  
ATOM   4545  C   SER A 312      12.115  -2.501  21.761  1.00  0.67           C  
ATOM   4546  O   SER A 312      12.490  -1.437  22.258  1.00  0.67           O  
ATOM   4547  CB  SER A 312      13.893  -2.655  20.065  1.00  0.67           C  
ATOM   4548  OG  SER A 312      13.018  -2.214  19.076  1.00  0.67           O  
ATOM   4549  H   SER A 312      12.458  -4.738  19.562  1.00  0.67           H  
ATOM   4550  HA  SER A 312      13.870  -3.708  21.900  1.00  0.67           H  
ATOM   4551 1HB  SER A 312      14.389  -1.803  20.522  1.00  0.67           H  
ATOM   4552 2HB  SER A 312      14.662  -3.283  19.617  1.00  0.67           H  
ATOM   4553  HG  SER A 312      12.735  -3.037  18.617  1.00  0.67           H  
ATOM   4554  N   GLY A 313      10.820  -2.830  21.694  1.00  0.69           N  
ATOM   4555  CA  GLY A 313       9.810  -1.904  22.209  1.00  0.69           C  
ATOM   4556  C   GLY A 313       8.677  -1.640  21.216  1.00  0.69           C  
ATOM   4557  O   GLY A 313       8.302  -2.500  20.417  1.00  0.69           O  
ATOM   4558  H   GLY A 313      10.537  -3.734  21.319  1.00  0.69           H  
ATOM   4559 1HA  GLY A 313       9.392  -2.313  23.129  1.00  0.69           H  
ATOM   4560 2HA  GLY A 313      10.282  -0.960  22.472  1.00  0.69           H  
ATOM   4561  N   ILE A 314       8.069  -0.463  21.324  1.00  0.74           N  
ATOM   4562  CA  ILE A 314       6.913  -0.124  20.497  1.00  0.74           C  
ATOM   4563  C   ILE A 314       7.302   0.521  19.171  1.00  0.74           C  
ATOM   4564  O   ILE A 314       8.113   1.446  19.132  1.00  0.74           O  
ATOM   4565  CB  ILE A 314       5.953   0.788  21.261  1.00  0.74           C  
ATOM   4566  CG1 ILE A 314       5.525   0.101  22.535  1.00  0.74           C  
ATOM   4567  CG2 ILE A 314       4.754   1.093  20.412  1.00  0.74           C  
ATOM   4568  CD1 ILE A 314       4.855  -1.207  22.267  1.00  0.74           C  
ATOM   4569  H   ILE A 314       8.414   0.213  21.991  1.00  0.74           H  
ATOM   4570  HA  ILE A 314       6.379  -1.042  20.271  1.00  0.74           H  
ATOM   4571  HB  ILE A 314       6.456   1.715  21.529  1.00  0.74           H  
ATOM   4572 1HG1 ILE A 314       6.397  -0.073  23.162  1.00  0.74           H  
ATOM   4573 2HG1 ILE A 314       4.828   0.742  23.075  1.00  0.74           H  
ATOM   4574 1HG2 ILE A 314       4.067   1.730  20.961  1.00  0.74           H  
ATOM   4575 2HG2 ILE A 314       5.060   1.599  19.500  1.00  0.74           H  
ATOM   4576 3HG2 ILE A 314       4.265   0.156  20.163  1.00  0.74           H  
ATOM   4577 1HD1 ILE A 314       4.565  -1.671  23.206  1.00  0.74           H  
ATOM   4578 2HD1 ILE A 314       3.967  -1.052  21.645  1.00  0.74           H  
ATOM   4579 3HD1 ILE A 314       5.550  -1.843  21.744  1.00  0.74           H  
ATOM   4580  N   VAL A 315       6.730   0.004  18.088  1.00  0.81           N  
ATOM   4581  CA  VAL A 315       7.012   0.488  16.745  1.00  0.81           C  
ATOM   4582  C   VAL A 315       6.532   1.920  16.528  1.00  0.81           C  
ATOM   4583  O   VAL A 315       5.366   2.256  16.776  1.00  0.81           O  
ATOM   4584  CB  VAL A 315       6.332  -0.427  15.708  1.00  0.81           C  
ATOM   4585  CG1 VAL A 315       6.505   0.137  14.301  1.00  0.81           C  
ATOM   4586  CG2 VAL A 315       6.915  -1.846  15.775  1.00  0.81           C  
ATOM   4587  H   VAL A 315       6.074  -0.766  18.212  1.00  0.81           H  
ATOM   4588  HA  VAL A 315       8.091   0.454  16.590  1.00  0.81           H  
ATOM   4589  HB  VAL A 315       5.270  -0.470  15.927  1.00  0.81           H  
ATOM   4590 1HG1 VAL A 315       6.006  -0.509  13.590  1.00  0.81           H  
ATOM   4591 2HG1 VAL A 315       6.078   1.130  14.228  1.00  0.81           H  
ATOM   4592 3HG1 VAL A 315       7.556   0.191  14.065  1.00  0.81           H  
ATOM   4593 1HG2 VAL A 315       6.405  -2.480  15.049  1.00  0.81           H  
ATOM   4594 2HG2 VAL A 315       7.980  -1.817  15.550  1.00  0.81           H  
ATOM   4595 3HG2 VAL A 315       6.769  -2.253  16.778  1.00  0.81           H  
ATOM   4596  N   THR A 316       7.435   2.748  16.010  1.00  0.91           N  
ATOM   4597  CA  THR A 316       7.156   4.145  15.708  1.00  0.91           C  
ATOM   4598  C   THR A 316       7.175   4.241  14.184  1.00  0.91           C  
ATOM   4599  O   THR A 316       7.648   3.299  13.553  1.00  0.91           O  
ATOM   4600  CB  THR A 316       8.267   5.043  16.298  1.00  0.91           C  
ATOM   4601  OG1 THR A 316       9.486   4.819  15.573  1.00  0.91           O  
ATOM   4602  CG2 THR A 316       8.487   4.683  17.755  1.00  0.91           C  
ATOM   4603  H   THR A 316       8.366   2.394  15.841  1.00  0.91           H  
ATOM   4604  HA  THR A 316       6.181   4.421  16.101  1.00  0.91           H  
ATOM   4605  HB  THR A 316       8.004   6.081  16.239  1.00  0.91           H  
ATOM   4606  HG1 THR A 316       9.385   5.200  14.666  1.00  0.91           H  
ATOM   4607 1HG2 THR A 316       9.280   5.305  18.168  1.00  0.91           H  
ATOM   4608 2HG2 THR A 316       7.568   4.846  18.313  1.00  0.91           H  
ATOM   4609 3HG2 THR A 316       8.773   3.635  17.831  1.00  0.91           H  
ATOM   4610  N   PRO A 317       6.649   5.307  13.567  1.00  1.03           N  
ATOM   4611  CA  PRO A 317       6.726   5.550  12.145  1.00  1.03           C  
ATOM   4612  C   PRO A 317       8.064   6.178  11.805  1.00  1.03           C  
ATOM   4613  O   PRO A 317       8.223   6.769  10.738  1.00  1.03           O  
ATOM   4614  OXT PRO A 317       8.879   6.330  12.717  1.00  1.03           O  
ATOM   4615  CB  PRO A 317       5.556   6.508  11.902  1.00  1.03           C  
ATOM   4616  CG  PRO A 317       5.387   7.259  13.216  1.00  1.03           C  
ATOM   4617  CD  PRO A 317       5.820   6.286  14.308  1.00  1.03           C  
ATOM   4618  HA  PRO A 317       6.595   4.601  11.608  1.00  1.03           H  
ATOM   4619 1HB  PRO A 317       5.800   7.178  11.066  1.00  1.03           H  
ATOM   4620 2HB  PRO A 317       4.661   5.954  11.600  1.00  1.03           H  
ATOM   4621 1HG  PRO A 317       5.992   8.179  13.207  1.00  1.03           H  
ATOM   4622 2HG  PRO A 317       4.338   7.577  13.336  1.00  1.03           H  
ATOM   4623 1HD  PRO A 317       6.391   6.837  15.043  1.00  1.03           H  
ATOM   4624 2HD  PRO A 317       4.943   5.808  14.744  1.00  1.03           H  
TER    4625
ENDMDL

REMARK ID 642910 MODEL 2 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.281  -0.539  -0.821  1.00  1.35           N  
ATOM      2  CA  LEU A   1       2.706  -0.268  -0.718  1.00  1.35           C  
ATOM      3  C   LEU A   1       2.929   1.221  -0.386  1.00  1.35           C  
ATOM      4  O   LEU A   1       2.271   2.084  -0.969  1.00  1.35           O  
ATOM      5  CB  LEU A   1       3.394  -0.589  -2.063  1.00  1.35           C  
ATOM      6  CG  LEU A   1       3.259  -2.054  -2.605  1.00  1.35           C  
ATOM      7  CD1 LEU A   1       3.924  -2.143  -3.992  1.00  1.35           C  
ATOM      8  CD2 LEU A   1       3.902  -3.024  -1.648  1.00  1.35           C  
ATOM      9 1H   LEU A   1       1.103  -1.296  -0.170  1.00  1.35           H  
ATOM     10 2H   LEU A   1       0.742   0.271  -0.559  1.00  1.35           H  
ATOM     11 3H   LEU A   1       1.038  -0.833  -1.754  1.00  1.35           H  
ATOM     12  HA  LEU A   1       3.106  -0.912   0.056  1.00  1.35           H  
ATOM     13 1HB  LEU A   1       2.984   0.075  -2.823  1.00  1.35           H  
ATOM     14 2HB  LEU A   1       4.459  -0.377  -1.966  1.00  1.35           H  
ATOM     15  HG  LEU A   1       2.201  -2.303  -2.711  1.00  1.35           H  
ATOM     16 1HD1 LEU A   1       3.815  -3.149  -4.384  1.00  1.35           H  
ATOM     17 2HD1 LEU A   1       3.441  -1.441  -4.670  1.00  1.35           H  
ATOM     18 3HD1 LEU A   1       4.985  -1.898  -3.909  1.00  1.35           H  
ATOM     19 1HD2 LEU A   1       3.801  -4.043  -2.026  1.00  1.35           H  
ATOM     20 2HD2 LEU A   1       4.939  -2.776  -1.556  1.00  1.35           H  
ATOM     21 3HD2 LEU A   1       3.416  -2.951  -0.677  1.00  1.35           H  
ATOM     22  N   PRO A   2       3.904   1.577   0.470  1.00  1.40           N  
ATOM     23  CA  PRO A   2       4.238   2.939   0.875  1.00  1.40           C  
ATOM     24  C   PRO A   2       5.018   3.669  -0.210  1.00  1.40           C  
ATOM     25  O   PRO A   2       6.184   4.016  -0.033  1.00  1.40           O  
ATOM     26  CB  PRO A   2       5.095   2.706   2.115  1.00  1.40           C  
ATOM     27  CG  PRO A   2       5.755   1.383   1.852  1.00  1.40           C  
ATOM     28  CD  PRO A   2       4.706   0.555   1.136  1.00  1.40           C  
ATOM     29  HA  PRO A   2       3.316   3.480   1.125  1.00  1.40           H  
ATOM     30 1HB  PRO A   2       5.829   3.515   2.213  1.00  1.40           H  
ATOM     31 2HB  PRO A   2       4.478   2.727   3.012  1.00  1.40           H  
ATOM     32 1HG  PRO A   2       6.662   1.524   1.239  1.00  1.40           H  
ATOM     33 2HG  PRO A   2       6.066   0.934   2.785  1.00  1.40           H  
ATOM     34 1HD  PRO A   2       5.182  -0.110   0.410  1.00  1.40           H  
ATOM     35 2HD  PRO A   2       4.103   0.012   1.871  1.00  1.40           H  
ATOM     36  N   SER A   3       4.339   3.930  -1.328  1.00  1.38           N  
ATOM     37  CA  SER A   3       4.945   4.499  -2.548  1.00  1.38           C  
ATOM     38  C   SER A   3       5.341   5.983  -2.473  1.00  1.38           C  
ATOM     39  O   SER A   3       4.875   6.805  -3.261  1.00  1.38           O  
ATOM     40  CB  SER A   3       3.971   4.337  -3.703  1.00  1.38           C  
ATOM     41  OG  SER A   3       2.782   5.034  -3.460  1.00  1.38           O  
ATOM     42  H   SER A   3       3.370   3.625  -1.354  1.00  1.38           H  
ATOM     43  HA  SER A   3       5.840   3.929  -2.773  1.00  1.38           H  
ATOM     44 1HB  SER A   3       4.439   4.696  -4.622  1.00  1.38           H  
ATOM     45 2HB  SER A   3       3.748   3.286  -3.840  1.00  1.38           H  
ATOM     46  HG  SER A   3       3.049   5.908  -3.164  1.00  1.38           H  
ATOM     47  N   GLY A   4       6.205   6.301  -1.516  1.00  1.28           N  
ATOM     48  CA  GLY A   4       6.773   7.627  -1.326  1.00  1.28           C  
ATOM     49  C   GLY A   4       8.238   7.563  -1.747  1.00  1.28           C  
ATOM     50  O   GLY A   4       8.590   6.771  -2.625  1.00  1.28           O  
ATOM     51  H   GLY A   4       6.492   5.551  -0.898  1.00  1.28           H  
ATOM     52 1HA  GLY A   4       6.239   8.361  -1.925  1.00  1.28           H  
ATOM     53 2HA  GLY A   4       6.689   7.918  -0.282  1.00  1.28           H  
ATOM     54  N   SER A   5       9.086   8.409  -1.162  1.00  1.14           N  
ATOM     55  CA  SER A   5      10.502   8.381  -1.520  1.00  1.14           C  
ATOM     56  C   SER A   5      11.153   7.213  -0.800  1.00  1.14           C  
ATOM     57  O   SER A   5      10.585   6.694   0.162  1.00  1.14           O  
ATOM     58  CB  SER A   5      11.185   9.666  -1.111  1.00  1.14           C  
ATOM     59  OG  SER A   5      11.262   9.765   0.282  1.00  1.14           O  
ATOM     60  H   SER A   5       8.754   9.057  -0.462  1.00  1.14           H  
ATOM     61  HA  SER A   5      10.603   8.233  -2.597  1.00  1.14           H  
ATOM     62 1HB  SER A   5      12.183   9.702  -1.542  1.00  1.14           H  
ATOM     63 2HB  SER A   5      10.625  10.508  -1.505  1.00  1.14           H  
ATOM     64  HG  SER A   5      11.870   9.052   0.561  1.00  1.14           H  
ATOM     65  N   ASP A   6      12.342   6.809  -1.224  1.00  0.98           N  
ATOM     66  CA  ASP A   6      13.014   5.745  -0.499  1.00  0.98           C  
ATOM     67  C   ASP A   6      13.454   6.229   0.886  1.00  0.98           C  
ATOM     68  O   ASP A   6      13.808   7.403   1.027  1.00  0.98           O  
ATOM     69  CB  ASP A   6      14.253   5.254  -1.224  1.00  0.98           C  
ATOM     70  CG  ASP A   6      13.967   4.500  -2.507  1.00  0.98           C  
ATOM     71  OD1 ASP A   6      12.802   4.240  -2.835  1.00  0.98           O  
ATOM     72  OD2 ASP A   6      14.918   4.156  -3.154  1.00  0.98           O  
ATOM     73  H   ASP A   6      12.776   7.244  -2.028  1.00  0.98           H  
ATOM     74  HA  ASP A   6      12.326   4.918  -0.429  1.00  0.98           H  
ATOM     75 1HB  ASP A   6      14.886   6.109  -1.466  1.00  0.98           H  
ATOM     76 2HB  ASP A   6      14.833   4.611  -0.554  1.00  0.98           H  
ATOM     77  N   PRO A   7      13.399   5.388   1.924  1.00  0.86           N  
ATOM     78  CA  PRO A   7      14.004   5.596   3.221  1.00  0.86           C  
ATOM     79  C   PRO A   7      15.511   5.730   3.107  1.00  0.86           C  
ATOM     80  O   PRO A   7      16.126   5.136   2.217  1.00  0.86           O  
ATOM     81  CB  PRO A   7      13.635   4.335   3.986  1.00  0.86           C  
ATOM     82  CG  PRO A   7      12.411   3.812   3.301  1.00  0.86           C  
ATOM     83  CD  PRO A   7      12.569   4.187   1.855  1.00  0.86           C  
ATOM     84  HA  PRO A   7      13.565   6.494   3.689  1.00  0.86           H  
ATOM     85 1HB  PRO A   7      14.473   3.632   3.982  1.00  0.86           H  
ATOM     86 2HB  PRO A   7      13.452   4.591   5.029  1.00  0.86           H  
ATOM     87 1HG  PRO A   7      12.334   2.718   3.435  1.00  0.86           H  
ATOM     88 2HG  PRO A   7      11.508   4.249   3.737  1.00  0.86           H  
ATOM     89 1HD  PRO A   7      13.058   3.410   1.296  1.00  0.86           H  
ATOM     90 2HD  PRO A   7      11.559   4.414   1.476  1.00  0.86           H  
ATOM     91  N   ALA A   8      16.107   6.493   4.008  1.00  0.77           N  
ATOM     92  CA  ALA A   8      17.555   6.613   4.067  1.00  0.77           C  
ATOM     93  C   ALA A   8      18.146   5.335   4.640  1.00  0.77           C  
ATOM     94  O   ALA A   8      17.476   4.625   5.390  1.00  0.77           O  
ATOM     95  CB  ALA A   8      17.968   7.802   4.913  1.00  0.77           C  
ATOM     96  H   ALA A   8      15.546   6.981   4.691  1.00  0.77           H  
ATOM     97  HA  ALA A   8      17.932   6.742   3.053  1.00  0.77           H  
ATOM     98 1HB  ALA A   8      19.057   7.868   4.933  1.00  0.77           H  
ATOM     99 2HB  ALA A   8      17.555   8.715   4.490  1.00  0.77           H  
ATOM    100 3HB  ALA A   8      17.597   7.668   5.927  1.00  0.77           H  
ATOM    101  N   PHE A   9      19.399   5.054   4.311  1.00  0.73           N  
ATOM    102  CA  PHE A   9      20.072   3.895   4.890  1.00  0.73           C  
ATOM    103  C   PHE A   9      20.611   4.179   6.287  1.00  0.73           C  
ATOM    104  O   PHE A   9      21.144   5.261   6.548  1.00  0.73           O  
ATOM    105  CB  PHE A   9      21.248   3.466   4.017  1.00  0.73           C  
ATOM    106  CG  PHE A   9      20.901   2.776   2.756  1.00  0.73           C  
ATOM    107  CD1 PHE A   9      19.708   2.094   2.615  1.00  0.73           C  
ATOM    108  CD2 PHE A   9      21.788   2.799   1.698  1.00  0.73           C  
ATOM    109  CE1 PHE A   9      19.425   1.432   1.448  1.00  0.73           C  
ATOM    110  CE2 PHE A   9      21.507   2.145   0.535  1.00  0.73           C  
ATOM    111  CZ  PHE A   9      20.337   1.461   0.411  1.00  0.73           C  
ATOM    112  H   PHE A   9      19.897   5.651   3.670  1.00  0.73           H  
ATOM    113  HA  PHE A   9      19.358   3.075   4.959  1.00  0.73           H  
ATOM    114 1HB  PHE A   9      21.862   4.330   3.779  1.00  0.73           H  
ATOM    115 2HB  PHE A   9      21.874   2.784   4.601  1.00  0.73           H  
ATOM    116  HD1 PHE A   9      19.002   2.075   3.445  1.00  0.73           H  
ATOM    117  HD2 PHE A   9      22.731   3.339   1.805  1.00  0.73           H  
ATOM    118  HE1 PHE A   9      18.487   0.886   1.349  1.00  0.73           H  
ATOM    119  HE2 PHE A   9      22.221   2.164  -0.291  1.00  0.73           H  
ATOM    120  HZ  PHE A   9      20.144   0.948  -0.504  1.00  0.73           H  
ATOM    121  N   SER A  10      20.514   3.172   7.156  1.00  0.73           N  
ATOM    122  CA  SER A  10      21.075   3.164   8.495  1.00  0.73           C  
ATOM    123  C   SER A  10      22.579   2.904   8.403  1.00  0.73           C  
ATOM    124  O   SER A  10      23.383   3.504   9.121  1.00  0.73           O  
ATOM    125  CB  SER A  10      20.469   2.014   9.269  1.00  0.73           C  
ATOM    126  OG  SER A  10      19.100   2.136   9.340  1.00  0.73           O  
ATOM    127  H   SER A  10      20.000   2.344   6.877  1.00  0.73           H  
ATOM    128  HA  SER A  10      20.891   4.123   8.978  1.00  0.73           H  
ATOM    129 1HB  SER A  10      20.730   1.067   8.794  1.00  0.73           H  
ATOM    130 2HB  SER A  10      20.887   2.000  10.272  1.00  0.73           H  
ATOM    131  HG  SER A  10      18.807   1.833   8.439  1.00  0.73           H  
ATOM    132  N   GLN A  11      22.947   1.988   7.504  1.00  0.75           N  
ATOM    133  CA  GLN A  11      24.343   1.608   7.321  1.00  0.75           C  
ATOM    134  C   GLN A  11      25.034   2.554   6.327  1.00  0.75           C  
ATOM    135  O   GLN A  11      24.391   3.015   5.384  1.00  0.75           O  
ATOM    136  CB  GLN A  11      24.431   0.190   6.774  1.00  0.75           C  
ATOM    137  CG  GLN A  11      23.901  -0.926   7.649  1.00  0.75           C  
ATOM    138  CD  GLN A  11      24.707  -1.135   8.899  1.00  0.75           C  
ATOM    139  OE1 GLN A  11      25.921  -1.352   8.829  1.00  0.75           O  
ATOM    140  NE2 GLN A  11      24.053  -1.089  10.053  1.00  0.75           N  
ATOM    141  H   GLN A  11      22.219   1.515   6.958  1.00  0.75           H  
ATOM    142  HA  GLN A  11      24.811   1.632   8.291  1.00  0.75           H  
ATOM    143 1HB  GLN A  11      23.833   0.175   5.885  1.00  0.75           H  
ATOM    144 2HB  GLN A  11      25.460  -0.040   6.486  1.00  0.75           H  
ATOM    145 1HG  GLN A  11      22.869  -0.696   7.925  1.00  0.75           H  
ATOM    146 2HG  GLN A  11      23.935  -1.849   7.070  1.00  0.75           H  
ATOM    147 1HE2 GLN A  11      24.546  -1.230  10.913  1.00  0.75           H  
ATOM    148 2HE2 GLN A  11      23.070  -0.914  10.065  1.00  0.75           H  
ATOM    149  N   PRO A  12      26.333   2.869   6.495  1.00  0.76           N  
ATOM    150  CA  PRO A  12      27.130   3.637   5.552  1.00  0.76           C  
ATOM    151  C   PRO A  12      27.184   2.942   4.200  1.00  0.76           C  
ATOM    152  O   PRO A  12      27.304   1.715   4.135  1.00  0.76           O  
ATOM    153  CB  PRO A  12      28.515   3.661   6.208  1.00  0.76           C  
ATOM    154  CG  PRO A  12      28.250   3.455   7.681  1.00  0.76           C  
ATOM    155  CD  PRO A  12      27.047   2.525   7.744  1.00  0.76           C  
ATOM    156  HA  PRO A  12      26.709   4.649   5.457  1.00  0.76           H  
ATOM    157 1HB  PRO A  12      29.146   2.884   5.770  1.00  0.76           H  
ATOM    158 2HB  PRO A  12      29.006   4.620   5.999  1.00  0.76           H  
ATOM    159 1HG  PRO A  12      29.141   3.029   8.170  1.00  0.76           H  
ATOM    160 2HG  PRO A  12      28.056   4.424   8.166  1.00  0.76           H  
ATOM    161 1HD  PRO A  12      27.337   1.459   7.759  1.00  0.76           H  
ATOM    162 2HD  PRO A  12      26.480   2.827   8.635  1.00  0.76           H  
ATOM    163  N   LYS A  13      27.201   3.725   3.128  1.00  0.77           N  
ATOM    164  CA  LYS A  13      27.279   3.152   1.788  1.00  0.77           C  
ATOM    165  C   LYS A  13      28.489   2.250   1.595  1.00  0.77           C  
ATOM    166  O   LYS A  13      28.359   1.183   1.011  1.00  0.77           O  
ATOM    167  CB  LYS A  13      27.281   4.239   0.721  1.00  0.77           C  
ATOM    168  CG  LYS A  13      27.341   3.701  -0.708  1.00  0.77           C  
ATOM    169  CD  LYS A  13      27.234   4.827  -1.734  1.00  0.77           C  
ATOM    170  CE  LYS A  13      27.213   4.295  -3.179  1.00  0.77           C  
ATOM    171  NZ  LYS A  13      28.550   3.770  -3.635  1.00  0.77           N  
ATOM    172  H   LYS A  13      27.117   4.726   3.238  1.00  0.77           H  
ATOM    173  HA  LYS A  13      26.392   2.539   1.633  1.00  0.77           H  
ATOM    174 1HB  LYS A  13      26.381   4.847   0.814  1.00  0.77           H  
ATOM    175 2HB  LYS A  13      28.141   4.892   0.864  1.00  0.77           H  
ATOM    176 1HG  LYS A  13      28.290   3.176  -0.862  1.00  0.77           H  
ATOM    177 2HG  LYS A  13      26.531   2.985  -0.873  1.00  0.77           H  
ATOM    178 1HD  LYS A  13      26.322   5.395  -1.554  1.00  0.77           H  
ATOM    179 2HD  LYS A  13      28.087   5.495  -1.620  1.00  0.77           H  
ATOM    180 1HE  LYS A  13      26.481   3.488  -3.248  1.00  0.77           H  
ATOM    181 2HE  LYS A  13      26.912   5.104  -3.841  1.00  0.77           H  
ATOM    182 1HZ  LYS A  13      28.473   3.442  -4.579  1.00  0.77           H  
ATOM    183 2HZ  LYS A  13      29.237   4.498  -3.591  1.00  0.77           H  
ATOM    184 3HZ  LYS A  13      28.873   2.979  -3.053  1.00  0.77           H  
ATOM    185  N   SER A  14      29.661   2.654   2.091  1.00  0.77           N  
ATOM    186  CA  SER A  14      30.863   1.841   1.884  1.00  0.77           C  
ATOM    187  C   SER A  14      30.711   0.448   2.489  1.00  0.77           C  
ATOM    188  O   SER A  14      31.133  -0.552   1.900  1.00  0.77           O  
ATOM    189  CB  SER A  14      32.073   2.527   2.479  1.00  0.77           C  
ATOM    190  OG  SER A  14      32.361   3.715   1.792  1.00  0.77           O  
ATOM    191  H   SER A  14      29.720   3.531   2.587  1.00  0.77           H  
ATOM    192  HA  SER A  14      31.017   1.733   0.809  1.00  0.77           H  
ATOM    193 1HB  SER A  14      31.890   2.744   3.531  1.00  0.77           H  
ATOM    194 2HB  SER A  14      32.930   1.857   2.427  1.00  0.77           H  
ATOM    195  HG  SER A  14      32.499   3.461   0.874  1.00  0.77           H  
ATOM    196  N   VAL A  15      30.085   0.380   3.659  1.00  0.76           N  
ATOM    197  CA  VAL A  15      29.858  -0.893   4.317  1.00  0.76           C  
ATOM    198  C   VAL A  15      28.940  -1.737   3.471  1.00  0.76           C  
ATOM    199  O   VAL A  15      29.162  -2.932   3.282  1.00  0.76           O  
ATOM    200  CB  VAL A  15      29.216  -0.683   5.690  1.00  0.76           C  
ATOM    201  CG1 VAL A  15      28.789  -2.001   6.281  1.00  0.76           C  
ATOM    202  CG2 VAL A  15      30.201   0.030   6.594  1.00  0.76           C  
ATOM    203  H   VAL A  15      29.740   1.228   4.086  1.00  0.76           H  
ATOM    204  HA  VAL A  15      30.812  -1.407   4.435  1.00  0.76           H  
ATOM    205  HB  VAL A  15      28.319  -0.073   5.576  1.00  0.76           H  
ATOM    206 1HG1 VAL A  15      28.315  -1.830   7.250  1.00  0.76           H  
ATOM    207 2HG1 VAL A  15      28.074  -2.472   5.608  1.00  0.76           H  
ATOM    208 3HG1 VAL A  15      29.653  -2.648   6.407  1.00  0.76           H  
ATOM    209 1HG2 VAL A  15      29.743   0.198   7.568  1.00  0.76           H  
ATOM    210 2HG2 VAL A  15      31.092  -0.584   6.710  1.00  0.76           H  
ATOM    211 3HG2 VAL A  15      30.475   0.982   6.151  1.00  0.76           H  
ATOM    212  N   LEU A  16      27.897  -1.110   2.949  1.00  0.75           N  
ATOM    213  CA  LEU A  16      26.963  -1.847   2.136  1.00  0.75           C  
ATOM    214  C   LEU A  16      27.626  -2.333   0.833  1.00  0.75           C  
ATOM    215  O   LEU A  16      27.471  -3.492   0.443  1.00  0.75           O  
ATOM    216  CB  LEU A  16      25.768  -0.950   1.846  1.00  0.75           C  
ATOM    217  CG  LEU A  16      24.933  -0.565   3.104  1.00  0.75           C  
ATOM    218  CD1 LEU A  16      23.873   0.432   2.732  1.00  0.75           C  
ATOM    219  CD2 LEU A  16      24.335  -1.784   3.697  1.00  0.75           C  
ATOM    220  H   LEU A  16      27.749  -0.115   3.141  1.00  0.75           H  
ATOM    221  HA  LEU A  16      26.624  -2.705   2.698  1.00  0.75           H  
ATOM    222 1HB  LEU A  16      26.116  -0.036   1.373  1.00  0.75           H  
ATOM    223 2HB  LEU A  16      25.108  -1.467   1.158  1.00  0.75           H  
ATOM    224  HG  LEU A  16      25.589  -0.098   3.836  1.00  0.75           H  
ATOM    225 1HD1 LEU A  16      23.306   0.712   3.619  1.00  0.75           H  
ATOM    226 2HD1 LEU A  16      24.344   1.316   2.313  1.00  0.75           H  
ATOM    227 3HD1 LEU A  16      23.201  -0.008   2.001  1.00  0.75           H  
ATOM    228 1HD2 LEU A  16      23.756  -1.551   4.568  1.00  0.75           H  
ATOM    229 2HD2 LEU A  16      23.700  -2.220   2.990  1.00  0.75           H  
ATOM    230 3HD2 LEU A  16      25.127  -2.466   3.965  1.00  0.75           H  
ATOM    231  N   ASP A  17      28.455  -1.480   0.207  1.00  0.73           N  
ATOM    232  CA  ASP A  17      29.162  -1.826  -1.034  1.00  0.73           C  
ATOM    233  C   ASP A  17      30.087  -3.013  -0.833  1.00  0.73           C  
ATOM    234  O   ASP A  17      30.200  -3.887  -1.695  1.00  0.73           O  
ATOM    235  CB  ASP A  17      30.002  -0.645  -1.562  1.00  0.73           C  
ATOM    236  CG  ASP A  17      29.213   0.518  -2.240  1.00  0.73           C  
ATOM    237  OD1 ASP A  17      28.058   0.357  -2.561  1.00  0.73           O  
ATOM    238  OD2 ASP A  17      29.800   1.576  -2.446  1.00  0.73           O  
ATOM    239  H   ASP A  17      28.566  -0.548   0.589  1.00  0.73           H  
ATOM    240  HA  ASP A  17      28.424  -2.093  -1.789  1.00  0.73           H  
ATOM    241 1HB  ASP A  17      30.558  -0.225  -0.725  1.00  0.73           H  
ATOM    242 2HB  ASP A  17      30.738  -1.020  -2.272  1.00  0.73           H  
ATOM    243  N   ALA A  18      30.699  -3.078   0.344  1.00  0.71           N  
ATOM    244  CA  ALA A  18      31.615  -4.145   0.711  1.00  0.71           C  
ATOM    245  C   ALA A  18      30.939  -5.518   0.674  1.00  0.71           C  
ATOM    246  O   ALA A  18      31.621  -6.540   0.572  1.00  0.71           O  
ATOM    247  CB  ALA A  18      32.188  -3.887   2.096  1.00  0.71           C  
ATOM    248  H   ALA A  18      30.568  -2.312   1.007  1.00  0.71           H  
ATOM    249  HA  ALA A  18      32.427  -4.148  -0.013  1.00  0.71           H  
ATOM    250 1HB  ALA A  18      32.901  -4.667   2.348  1.00  0.71           H  
ATOM    251 2HB  ALA A  18      32.688  -2.917   2.103  1.00  0.71           H  
ATOM    252 3HB  ALA A  18      31.388  -3.882   2.826  1.00  0.71           H  
ATOM    253  N   GLY A  19      29.608  -5.560   0.806  1.00  0.69           N  
ATOM    254  CA  GLY A  19      28.884  -6.816   0.812  1.00  0.69           C  
ATOM    255  C   GLY A  19      28.547  -7.346  -0.589  1.00  0.69           C  
ATOM    256  O   GLY A  19      27.973  -8.430  -0.692  1.00  0.69           O  
ATOM    257  H   GLY A  19      29.064  -4.700   0.859  1.00  0.69           H  
ATOM    258 1HA  GLY A  19      29.470  -7.561   1.350  1.00  0.69           H  
ATOM    259 2HA  GLY A  19      27.961  -6.683   1.374  1.00  0.69           H  
ATOM    260  N   LEU A  20      28.875  -6.589  -1.659  1.00  0.70           N  
ATOM    261  CA  LEU A  20      28.563  -6.985  -3.050  1.00  0.70           C  
ATOM    262  C   LEU A  20      29.769  -7.431  -3.879  1.00  0.70           C  
ATOM    263  O   LEU A  20      30.742  -6.691  -4.042  1.00  0.70           O  
ATOM    264  CB  LEU A  20      27.887  -5.827  -3.810  1.00  0.70           C  
ATOM    265  CG  LEU A  20      27.580  -6.067  -5.364  1.00  0.70           C  
ATOM    266  CD1 LEU A  20      26.556  -7.176  -5.541  1.00  0.70           C  
ATOM    267  CD2 LEU A  20      27.053  -4.780  -5.993  1.00  0.70           C  
ATOM    268  H   LEU A  20      29.359  -5.701  -1.515  1.00  0.70           H  
ATOM    269  HA  LEU A  20      27.868  -7.821  -3.010  1.00  0.70           H  
ATOM    270 1HB  LEU A  20      26.938  -5.610  -3.323  1.00  0.70           H  
ATOM    271 2HB  LEU A  20      28.525  -4.943  -3.724  1.00  0.70           H  
ATOM    272  HG  LEU A  20      28.500  -6.369  -5.874  1.00  0.70           H  
ATOM    273 1HD1 LEU A  20      26.372  -7.304  -6.590  1.00  0.70           H  
ATOM    274 2HD1 LEU A  20      26.932  -8.099  -5.120  1.00  0.70           H  
ATOM    275 3HD1 LEU A  20      25.644  -6.907  -5.050  1.00  0.70           H  
ATOM    276 1HD2 LEU A  20      26.859  -4.947  -7.046  1.00  0.70           H  
ATOM    277 2HD2 LEU A  20      26.141  -4.488  -5.504  1.00  0.70           H  
ATOM    278 3HD2 LEU A  20      27.794  -3.989  -5.882  1.00  0.70           H  
ATOM    279  N   THR A  21      29.674  -8.638  -4.434  1.00  0.74           N  
ATOM    280  CA  THR A  21      30.701  -9.201  -5.308  1.00  0.74           C  
ATOM    281  C   THR A  21      30.154  -9.696  -6.640  1.00  0.74           C  
ATOM    282  O   THR A  21      29.133 -10.381  -6.688  1.00  0.74           O  
ATOM    283  CB  THR A  21      31.450 -10.346  -4.612  1.00  0.74           C  
ATOM    284  OG1 THR A  21      32.144  -9.839  -3.458  1.00  0.74           O  
ATOM    285  CG2 THR A  21      32.420 -11.046  -5.550  1.00  0.74           C  
ATOM    286  H   THR A  21      28.840  -9.194  -4.234  1.00  0.74           H  
ATOM    287  HA  THR A  21      31.426  -8.417  -5.526  1.00  0.74           H  
ATOM    288  HB  THR A  21      30.724 -11.045  -4.283  1.00  0.74           H  
ATOM    289  HG1 THR A  21      31.516  -9.626  -2.763  1.00  0.74           H  
ATOM    290 1HG2 THR A  21      32.916 -11.856  -5.021  1.00  0.74           H  
ATOM    291 2HG2 THR A  21      31.881 -11.455  -6.400  1.00  0.74           H  
ATOM    292 3HG2 THR A  21      33.164 -10.333  -5.898  1.00  0.74           H  
ATOM    293  N   CYS A  22      30.829  -9.356  -7.729  1.00  0.80           N  
ATOM    294  CA  CYS A  22      30.458  -9.838  -9.060  1.00  0.80           C  
ATOM    295  C   CYS A  22      31.522 -10.762  -9.629  1.00  0.80           C  
ATOM    296  O   CYS A  22      32.700 -10.615  -9.322  1.00  0.80           O  
ATOM    297  CB  CYS A  22      30.180  -8.693 -10.004  1.00  0.80           C  
ATOM    298  SG  CYS A  22      28.748  -7.701  -9.565  1.00  0.80           S  
ATOM    299  H   CYS A  22      31.653  -8.761  -7.641  1.00  0.80           H  
ATOM    300  HA  CYS A  22      29.544 -10.418  -8.964  1.00  0.80           H  
ATOM    301 1HB  CYS A  22      31.040  -8.030 -10.009  1.00  0.80           H  
ATOM    302 2HB  CYS A  22      30.043  -9.066 -11.019  1.00  0.80           H  
ATOM    303  N   GLN A  23      31.090 -11.693 -10.490  1.00  0.87           N  
ATOM    304  CA  GLN A  23      32.022 -12.663 -11.069  1.00  0.87           C  
ATOM    305  C   GLN A  23      32.595 -12.335 -12.453  1.00  0.87           C  
ATOM    306  O   GLN A  23      33.733 -12.694 -12.745  1.00  0.87           O  
ATOM    307  CB  GLN A  23      31.317 -14.018 -11.178  1.00  0.87           C  
ATOM    308  CG  GLN A  23      30.869 -14.616  -9.861  1.00  0.87           C  
ATOM    309  CD  GLN A  23      32.018 -14.915  -8.943  1.00  0.87           C  
ATOM    310  OE1 GLN A  23      32.941 -15.649  -9.309  1.00  0.87           O  
ATOM    311  NE2 GLN A  23      31.979 -14.357  -7.747  1.00  0.87           N  
ATOM    312  H   GLN A  23      30.089 -11.765 -10.687  1.00  0.87           H  
ATOM    313  HA  GLN A  23      32.862 -12.761 -10.382  1.00  0.87           H  
ATOM    314 1HB  GLN A  23      30.435 -13.910 -11.808  1.00  0.87           H  
ATOM    315 2HB  GLN A  23      31.980 -14.730 -11.664  1.00  0.87           H  
ATOM    316 1HG  GLN A  23      30.188 -13.918  -9.366  1.00  0.87           H  
ATOM    317 2HG  GLN A  23      30.366 -15.546 -10.067  1.00  0.87           H  
ATOM    318 1HE2 GLN A  23      32.720 -14.524  -7.093  1.00  0.87           H  
ATOM    319 2HE2 GLN A  23      31.205 -13.774  -7.503  1.00  0.87           H  
ATOM    320  N   GLY A  24      31.820 -11.691 -13.317  1.00  0.94           N  
ATOM    321  CA  GLY A  24      32.299 -11.444 -14.685  1.00  0.94           C  
ATOM    322  C   GLY A  24      33.038 -10.120 -14.845  1.00  0.94           C  
ATOM    323  O   GLY A  24      33.861  -9.959 -15.746  1.00  0.94           O  
ATOM    324  H   GLY A  24      30.897 -11.396 -13.039  1.00  0.94           H  
ATOM    325 1HA  GLY A  24      32.956 -12.260 -14.986  1.00  0.94           H  
ATOM    326 2HA  GLY A  24      31.456 -11.463 -15.372  1.00  0.94           H  
ATOM    327  N   ALA A  25      32.707  -9.162 -13.995  1.00  0.98           N  
ATOM    328  CA  ALA A  25      33.287  -7.825 -14.045  1.00  0.98           C  
ATOM    329  C   ALA A  25      32.926  -7.084 -12.768  1.00  0.98           C  
ATOM    330  O   ALA A  25      32.002  -7.486 -12.072  1.00  0.98           O  
ATOM    331  CB  ALA A  25      32.800  -7.072 -15.276  1.00  0.98           C  
ATOM    332  H   ALA A  25      32.035  -9.373 -13.276  1.00  0.98           H  
ATOM    333  HA  ALA A  25      34.373  -7.917 -14.089  1.00  0.98           H  
ATOM    334 1HB  ALA A  25      33.253  -6.085 -15.293  1.00  0.98           H  
ATOM    335 2HB  ALA A  25      33.081  -7.607 -16.179  1.00  0.98           H  
ATOM    336 3HB  ALA A  25      31.735  -6.961 -15.255  1.00  0.98           H  
ATOM    337  N   SER A  26      33.635  -6.005 -12.450  1.00  0.99           N  
ATOM    338  CA  SER A  26      33.247  -5.177 -11.308  1.00  0.99           C  
ATOM    339  C   SER A  26      31.832  -4.674 -11.585  1.00  0.99           C  
ATOM    340  O   SER A  26      31.583  -4.264 -12.719  1.00  0.99           O  
ATOM    341  CB  SER A  26      34.213  -4.009 -11.186  1.00  0.99           C  
ATOM    342  OG  SER A  26      35.509  -4.463 -10.904  1.00  0.99           O  
ATOM    343  H   SER A  26      34.423  -5.734 -13.025  1.00  0.99           H  
ATOM    344  HA  SER A  26      33.263  -5.789 -10.404  1.00  0.99           H  
ATOM    345 1HB  SER A  26      34.220  -3.454 -12.125  1.00  0.99           H  
ATOM    346 2HB  SER A  26      33.891  -3.324 -10.412  1.00  0.99           H  
ATOM    347  HG  SER A  26      36.062  -3.676 -10.858  1.00  0.99           H  
ATOM    348  N   PRO A  27      30.938  -4.513 -10.580  1.00  0.96           N  
ATOM    349  CA  PRO A  27      29.523  -4.189 -10.762  1.00  0.96           C  
ATOM    350  C   PRO A  27      29.264  -2.919 -11.540  1.00  0.96           C  
ATOM    351  O   PRO A  27      28.289  -2.842 -12.279  1.00  0.96           O  
ATOM    352  CB  PRO A  27      29.030  -4.013  -9.315  1.00  0.96           C  
ATOM    353  CG  PRO A  27      30.278  -3.761  -8.499  1.00  0.96           C  
ATOM    354  CD  PRO A  27      31.353  -4.597  -9.178  1.00  0.96           C  
ATOM    355  HA  PRO A  27      29.007  -5.041 -11.223  1.00  0.96           H  
ATOM    356 1HB  PRO A  27      28.314  -3.177  -9.263  1.00  0.96           H  
ATOM    357 2HB  PRO A  27      28.494  -4.897  -8.985  1.00  0.96           H  
ATOM    358 1HG  PRO A  27      30.508  -2.685  -8.485  1.00  0.96           H  
ATOM    359 2HG  PRO A  27      30.107  -4.064  -7.452  1.00  0.96           H  
ATOM    360 1HD  PRO A  27      32.327  -4.145  -8.999  1.00  0.96           H  
ATOM    361 2HD  PRO A  27      31.310  -5.643  -8.834  1.00  0.96           H  
ATOM    362  N   SER A  28      30.206  -1.983 -11.523  1.00  0.91           N  
ATOM    363  CA  SER A  28      30.045  -0.720 -12.239  1.00  0.91           C  
ATOM    364  C   SER A  28      30.156  -0.892 -13.756  1.00  0.91           C  
ATOM    365  O   SER A  28      29.882   0.039 -14.514  1.00  0.91           O  
ATOM    366  CB  SER A  28      31.072   0.282 -11.757  1.00  0.91           C  
ATOM    367  OG  SER A  28      32.368  -0.113 -12.112  1.00  0.91           O  
ATOM    368  H   SER A  28      31.026  -2.111 -10.952  1.00  0.91           H  
ATOM    369  HA  SER A  28      29.052  -0.328 -12.012  1.00  0.91           H  
ATOM    370 1HB  SER A  28      30.855   1.259 -12.189  1.00  0.91           H  
ATOM    371 2HB  SER A  28      31.005   0.381 -10.674  1.00  0.91           H  
ATOM    372  HG  SER A  28      32.344  -0.257 -13.064  1.00  0.91           H  
ATOM    373  N   SER A  29      30.598  -2.074 -14.185  1.00  0.85           N  
ATOM    374  CA  SER A  29      30.795  -2.409 -15.582  1.00  0.85           C  
ATOM    375  C   SER A  29      30.087  -3.708 -15.982  1.00  0.85           C  
ATOM    376  O   SER A  29      30.396  -4.285 -17.029  1.00  0.85           O  
ATOM    377  CB  SER A  29      32.277  -2.541 -15.851  1.00  0.85           C  
ATOM    378  OG  SER A  29      32.837  -3.565 -15.070  1.00  0.85           O  
ATOM    379  H   SER A  29      30.812  -2.796 -13.504  1.00  0.85           H  
ATOM    380  HA  SER A  29      30.388  -1.602 -16.192  1.00  0.85           H  
ATOM    381 1HB  SER A  29      32.452  -2.741 -16.907  1.00  0.85           H  
ATOM    382 2HB  SER A  29      32.759  -1.597 -15.610  1.00  0.85           H  
ATOM    383  HG  SER A  29      32.272  -3.645 -14.263  1.00  0.85           H  
ATOM    384  N   VAL A  30      29.160  -4.195 -15.154  1.00  0.80           N  
ATOM    385  CA  VAL A  30      28.492  -5.449 -15.497  1.00  0.80           C  
ATOM    386  C   VAL A  30      27.232  -5.306 -16.342  1.00  0.80           C  
ATOM    387  O   VAL A  30      26.228  -4.761 -15.892  1.00  0.80           O  
ATOM    388  CB  VAL A  30      28.100  -6.208 -14.217  1.00  0.80           C  
ATOM    389  CG1 VAL A  30      27.340  -7.397 -14.577  1.00  0.80           C  
ATOM    390  CG2 VAL A  30      29.312  -6.676 -13.494  1.00  0.80           C  
ATOM    391  H   VAL A  30      28.908  -3.700 -14.296  1.00  0.80           H  
ATOM    392  HA  VAL A  30      29.203  -6.065 -16.048  1.00  0.80           H  
ATOM    393  HB  VAL A  30      27.496  -5.563 -13.572  1.00  0.80           H  
ATOM    394 1HG1 VAL A  30      27.080  -7.957 -13.677  1.00  0.80           H  
ATOM    395 2HG1 VAL A  30      26.435  -7.116 -15.110  1.00  0.80           H  
ATOM    396 3HG1 VAL A  30      27.961  -7.997 -15.222  1.00  0.80           H  
ATOM    397 1HG2 VAL A  30      29.022  -7.219 -12.599  1.00  0.80           H  
ATOM    398 2HG2 VAL A  30      29.878  -7.331 -14.132  1.00  0.80           H  
ATOM    399 3HG2 VAL A  30      29.900  -5.844 -13.231  1.00  0.80           H  
ATOM    400  N   SER A  31      27.253  -5.865 -17.554  1.00  0.75           N  
ATOM    401  CA  SER A  31      26.054  -5.832 -18.381  1.00  0.75           C  
ATOM    402  C   SER A  31      25.258  -7.083 -18.049  1.00  0.75           C  
ATOM    403  O   SER A  31      25.848  -8.107 -17.710  1.00  0.75           O  
ATOM    404  CB  SER A  31      26.411  -5.776 -19.852  1.00  0.75           C  
ATOM    405  OG  SER A  31      27.098  -6.933 -20.253  1.00  0.75           O  
ATOM    406  H   SER A  31      28.102  -6.297 -17.893  1.00  0.75           H  
ATOM    407  HA  SER A  31      25.458  -4.956 -18.125  1.00  0.75           H  
ATOM    408 1HB  SER A  31      25.499  -5.668 -20.440  1.00  0.75           H  
ATOM    409 2HB  SER A  31      27.027  -4.899 -20.040  1.00  0.75           H  
ATOM    410  HG  SER A  31      26.495  -7.668 -20.108  1.00  0.75           H  
ATOM    411  N   LYS A  32      23.935  -7.019 -18.189  1.00  0.71           N  
ATOM    412  CA  LYS A  32      23.061  -8.158 -17.896  1.00  0.71           C  
ATOM    413  C   LYS A  32      23.424  -8.872 -16.588  1.00  0.71           C  
ATOM    414  O   LYS A  32      23.719 -10.065 -16.616  1.00  0.71           O  
ATOM    415  CB  LYS A  32      23.062  -9.182 -19.024  1.00  0.71           C  
ATOM    416  CG  LYS A  32      22.534  -8.684 -20.342  1.00  0.71           C  
ATOM    417  CD  LYS A  32      22.525  -9.811 -21.355  1.00  0.71           C  
ATOM    418  CE  LYS A  32      22.001  -9.349 -22.702  1.00  0.71           C  
ATOM    419  NZ  LYS A  32      22.018 -10.446 -23.701  1.00  0.71           N  
ATOM    420  H   LYS A  32      23.519  -6.150 -18.492  1.00  0.71           H  
ATOM    421  HA  LYS A  32      22.039  -7.789 -17.797  1.00  0.71           H  
ATOM    422 1HB  LYS A  32      24.078  -9.551 -19.185  1.00  0.71           H  
ATOM    423 2HB  LYS A  32      22.455 -10.043 -18.733  1.00  0.71           H  
ATOM    424 1HG  LYS A  32      21.521  -8.306 -20.211  1.00  0.71           H  
ATOM    425 2HG  LYS A  32      23.166  -7.877 -20.710  1.00  0.71           H  
ATOM    426 1HD  LYS A  32      23.541 -10.194 -21.476  1.00  0.71           H  
ATOM    427 2HD  LYS A  32      21.899 -10.626 -20.984  1.00  0.71           H  
ATOM    428 1HE  LYS A  32      20.978  -8.994 -22.583  1.00  0.71           H  
ATOM    429 2HE  LYS A  32      22.620  -8.531 -23.065  1.00  0.71           H  
ATOM    430 1HZ  LYS A  32      21.663 -10.106 -24.583  1.00  0.71           H  
ATOM    431 2HZ  LYS A  32      22.966 -10.775 -23.820  1.00  0.71           H  
ATOM    432 3HZ  LYS A  32      21.438 -11.206 -23.373  1.00  0.71           H  
ATOM    433  N   PRO A  33      23.444  -8.192 -15.440  1.00  0.67           N  
ATOM    434  CA  PRO A  33      23.720  -8.775 -14.157  1.00  0.67           C  
ATOM    435  C   PRO A  33      22.557  -9.576 -13.640  1.00  0.67           C  
ATOM    436  O   PRO A  33      21.414  -9.318 -14.014  1.00  0.67           O  
ATOM    437  CB  PRO A  33      23.919  -7.566 -13.263  1.00  0.67           C  
ATOM    438  CG  PRO A  33      23.058  -6.493 -13.901  1.00  0.67           C  
ATOM    439  CD  PRO A  33      23.174  -6.738 -15.384  1.00  0.67           C  
ATOM    440  HA  PRO A  33      24.628  -9.371 -14.240  1.00  0.67           H  
ATOM    441 1HB  PRO A  33      23.605  -7.813 -12.236  1.00  0.67           H  
ATOM    442 2HB  PRO A  33      24.959  -7.290 -13.200  1.00  0.67           H  
ATOM    443 1HG  PRO A  33      22.027  -6.573 -13.594  1.00  0.67           H  
ATOM    444 2HG  PRO A  33      23.408  -5.497 -13.579  1.00  0.67           H  
ATOM    445 1HD  PRO A  33      22.236  -6.474 -15.888  1.00  0.67           H  
ATOM    446 2HD  PRO A  33      24.026  -6.155 -15.737  1.00  0.67           H  
ATOM    447  N   ILE A  34      22.839 -10.466 -12.713  1.00  0.63           N  
ATOM    448  CA  ILE A  34      21.772 -11.060 -11.910  1.00  0.63           C  
ATOM    449  C   ILE A  34      22.202 -11.043 -10.456  1.00  0.63           C  
ATOM    450  O   ILE A  34      23.342 -11.382 -10.143  1.00  0.63           O  
ATOM    451  CB  ILE A  34      21.399 -12.477 -12.376  1.00  0.63           C  
ATOM    452  CG1 ILE A  34      20.238 -13.014 -11.553  1.00  0.63           C  
ATOM    453  CG2 ILE A  34      22.545 -13.398 -12.314  1.00  0.63           C  
ATOM    454  CD1 ILE A  34      19.625 -14.221 -12.156  1.00  0.63           C  
ATOM    455  H   ILE A  34      23.822 -10.689 -12.545  1.00  0.63           H  
ATOM    456  HA  ILE A  34      20.879 -10.444 -11.995  1.00  0.63           H  
ATOM    457  HB  ILE A  34      21.061 -12.425 -13.412  1.00  0.63           H  
ATOM    458 1HG1 ILE A  34      20.589 -13.265 -10.556  1.00  0.63           H  
ATOM    459 2HG1 ILE A  34      19.479 -12.249 -11.462  1.00  0.63           H  
ATOM    460 1HG2 ILE A  34      22.237 -14.374 -12.670  1.00  0.63           H  
ATOM    461 2HG2 ILE A  34      23.338 -13.014 -12.947  1.00  0.63           H  
ATOM    462 3HG2 ILE A  34      22.879 -13.479 -11.282  1.00  0.63           H  
ATOM    463 1HD1 ILE A  34      18.805 -14.559 -11.535  1.00  0.63           H  
ATOM    464 2HD1 ILE A  34      19.260 -13.968 -13.147  1.00  0.63           H  
ATOM    465 3HD1 ILE A  34      20.372 -15.010 -12.235  1.00  0.63           H  
ATOM    466  N   LEU A  35      21.299 -10.651  -9.562  1.00  0.61           N  
ATOM    467  CA  LEU A  35      21.664 -10.582  -8.150  1.00  0.61           C  
ATOM    468  C   LEU A  35      21.210 -11.781  -7.355  1.00  0.61           C  
ATOM    469  O   LEU A  35      20.014 -12.033  -7.219  1.00  0.61           O  
ATOM    470  CB  LEU A  35      21.107  -9.305  -7.520  1.00  0.61           C  
ATOM    471  CG  LEU A  35      21.328  -9.172  -6.009  1.00  0.61           C  
ATOM    472  CD1 LEU A  35      22.802  -9.113  -5.713  1.00  0.61           C  
ATOM    473  CD2 LEU A  35      20.631  -7.917  -5.491  1.00  0.61           C  
ATOM    474  H   LEU A  35      20.356 -10.398  -9.872  1.00  0.61           H  
ATOM    475  HA  LEU A  35      22.750 -10.537  -8.084  1.00  0.61           H  
ATOM    476 1HB  LEU A  35      21.600  -8.469  -7.986  1.00  0.61           H  
ATOM    477 2HB  LEU A  35      20.048  -9.245  -7.723  1.00  0.61           H  
ATOM    478  HG  LEU A  35      20.926 -10.051  -5.509  1.00  0.61           H  
ATOM    479 1HD1 LEU A  35      22.912  -9.046  -4.655  1.00  0.61           H  
ATOM    480 2HD1 LEU A  35      23.292 -10.014  -6.073  1.00  0.61           H  
ATOM    481 3HD1 LEU A  35      23.245  -8.246  -6.188  1.00  0.61           H  
ATOM    482 1HD2 LEU A  35      20.799  -7.838  -4.423  1.00  0.61           H  
ATOM    483 2HD2 LEU A  35      21.043  -7.036  -5.989  1.00  0.61           H  
ATOM    484 3HD2 LEU A  35      19.560  -7.981  -5.691  1.00  0.61           H  
ATOM    485  N   LEU A  36      22.172 -12.517  -6.818  1.00  0.60           N  
ATOM    486  CA  LEU A  36      21.881 -13.717  -6.069  1.00  0.60           C  
ATOM    487  C   LEU A  36      21.916 -13.416  -4.556  1.00  0.60           C  
ATOM    488  O   LEU A  36      22.915 -12.898  -4.027  1.00  0.60           O  
ATOM    489  CB  LEU A  36      22.888 -14.785  -6.453  1.00  0.60           C  
ATOM    490  CG  LEU A  36      23.119 -15.014  -7.981  1.00  0.60           C  
ATOM    491  CD1 LEU A  36      24.135 -16.086  -8.145  1.00  0.60           C  
ATOM    492  CD2 LEU A  36      21.853 -15.376  -8.666  1.00  0.60           C  
ATOM    493  H   LEU A  36      23.144 -12.261  -6.974  1.00  0.60           H  
ATOM    494  HA  LEU A  36      20.890 -14.065  -6.339  1.00  0.60           H  
ATOM    495 1HB  LEU A  36      23.832 -14.567  -5.993  1.00  0.60           H  
ATOM    496 2HB  LEU A  36      22.524 -15.717  -6.073  1.00  0.60           H  
ATOM    497  HG  LEU A  36      23.517 -14.098  -8.430  1.00  0.60           H  
ATOM    498 1HD1 LEU A  36      24.325 -16.247  -9.202  1.00  0.60           H  
ATOM    499 2HD1 LEU A  36      25.049 -15.782  -7.642  1.00  0.60           H  
ATOM    500 3HD1 LEU A  36      23.755 -16.993  -7.705  1.00  0.60           H  
ATOM    501 1HD2 LEU A  36      22.038 -15.531  -9.732  1.00  0.60           H  
ATOM    502 2HD2 LEU A  36      21.462 -16.287  -8.234  1.00  0.60           H  
ATOM    503 3HD2 LEU A  36      21.149 -14.566  -8.537  1.00  0.60           H  
ATOM    504  N   VAL A  37      20.811 -13.716  -3.874  1.00  0.60           N  
ATOM    505  CA  VAL A  37      20.660 -13.418  -2.453  1.00  0.60           C  
ATOM    506  C   VAL A  37      20.501 -14.703  -1.604  1.00  0.60           C  
ATOM    507  O   VAL A  37      19.504 -15.417  -1.764  1.00  0.60           O  
ATOM    508  CB  VAL A  37      19.425 -12.582  -2.258  1.00  0.60           C  
ATOM    509  CG1 VAL A  37      19.280 -12.224  -0.769  1.00  0.60           C  
ATOM    510  CG2 VAL A  37      19.459 -11.422  -3.279  1.00  0.60           C  
ATOM    511  H   VAL A  37      20.039 -14.133  -4.389  1.00  0.60           H  
ATOM    512  HA  VAL A  37      21.515 -12.824  -2.164  1.00  0.60           H  
ATOM    513  HB  VAL A  37      18.590 -13.197  -2.468  1.00  0.60           H  
ATOM    514 1HG1 VAL A  37      18.362 -11.692  -0.597  1.00  0.60           H  
ATOM    515 2HG1 VAL A  37      19.268 -13.142  -0.183  1.00  0.60           H  
ATOM    516 3HG1 VAL A  37      20.119 -11.614  -0.448  1.00  0.60           H  
ATOM    517 1HG2 VAL A  37      18.554 -10.849  -3.222  1.00  0.60           H  
ATOM    518 2HG2 VAL A  37      20.314 -10.785  -3.094  1.00  0.60           H  
ATOM    519 3HG2 VAL A  37      19.530 -11.835  -4.287  1.00  0.60           H  
ATOM    520  N   PRO A  38      21.427 -14.992  -0.680  1.00  0.62           N  
ATOM    521  CA  PRO A  38      21.522 -16.199   0.132  1.00  0.62           C  
ATOM    522  C   PRO A  38      20.454 -16.284   1.211  1.00  0.62           C  
ATOM    523  O   PRO A  38      19.686 -15.343   1.414  1.00  0.62           O  
ATOM    524  CB  PRO A  38      22.930 -16.085   0.696  1.00  0.62           C  
ATOM    525  CG  PRO A  38      23.217 -14.626   0.763  1.00  0.62           C  
ATOM    526  CD  PRO A  38      22.507 -14.023  -0.407  1.00  0.62           C  
ATOM    527  HA  PRO A  38      21.451 -17.076  -0.531  1.00  0.62           H  
ATOM    528 1HB  PRO A  38      22.969 -16.553   1.694  1.00  0.62           H  
ATOM    529 2HB  PRO A  38      23.636 -16.633   0.061  1.00  0.62           H  
ATOM    530 1HG  PRO A  38      22.915 -14.222   1.711  1.00  0.62           H  
ATOM    531 2HG  PRO A  38      24.294 -14.458   0.704  1.00  0.62           H  
ATOM    532 1HD  PRO A  38      22.113 -13.049  -0.086  1.00  0.62           H  
ATOM    533 2HD  PRO A  38      23.203 -13.942  -1.263  1.00  0.62           H  
ATOM    534  N   GLY A  39      20.348 -17.447   1.855  1.00  0.64           N  
ATOM    535  CA  GLY A  39      19.376 -17.625   2.930  1.00  0.64           C  
ATOM    536  C   GLY A  39      19.997 -17.450   4.308  1.00  0.64           C  
ATOM    537  O   GLY A  39      21.207 -17.231   4.413  1.00  0.64           O  
ATOM    538  H   GLY A  39      20.989 -18.200   1.638  1.00  0.64           H  
ATOM    539 1HA  GLY A  39      18.555 -16.921   2.801  1.00  0.64           H  
ATOM    540 2HA  GLY A  39      18.961 -18.629   2.856  1.00  0.64           H  
ATOM    541  N   THR A  40      19.183 -17.619   5.356  1.00  0.66           N  
ATOM    542  CA  THR A  40      19.632 -17.455   6.738  1.00  0.66           C  
ATOM    543  C   THR A  40      20.737 -18.429   7.065  1.00  0.66           C  
ATOM    544  O   THR A  40      20.602 -19.626   6.819  1.00  0.66           O  
ATOM    545  CB  THR A  40      18.478 -17.694   7.733  1.00  0.66           C  
ATOM    546  OG1 THR A  40      17.406 -16.800   7.453  1.00  0.66           O  
ATOM    547  CG2 THR A  40      18.938 -17.451   9.152  1.00  0.66           C  
ATOM    548  H   THR A  40      18.214 -17.839   5.189  1.00  0.66           H  
ATOM    549  HA  THR A  40      20.017 -16.440   6.870  1.00  0.66           H  
ATOM    550  HB  THR A  40      18.123 -18.720   7.638  1.00  0.66           H  
ATOM    551  HG1 THR A  40      16.612 -17.043   7.995  1.00  0.66           H  
ATOM    552 1HG2 THR A  40      18.110 -17.618   9.836  1.00  0.66           H  
ATOM    553 2HG2 THR A  40      19.745 -18.118   9.397  1.00  0.66           H  
ATOM    554 3HG2 THR A  40      19.281 -16.432   9.242  1.00  0.66           H  
ATOM    555  N   GLY A  41      21.818 -17.930   7.638  1.00  0.68           N  
ATOM    556  CA  GLY A  41      22.916 -18.784   8.025  1.00  0.68           C  
ATOM    557  C   GLY A  41      23.942 -18.965   6.920  1.00  0.68           C  
ATOM    558  O   GLY A  41      24.991 -19.567   7.148  1.00  0.68           O  
ATOM    559  H   GLY A  41      21.921 -16.929   7.799  1.00  0.68           H  
ATOM    560 1HA  GLY A  41      23.407 -18.346   8.886  1.00  0.68           H  
ATOM    561 2HA  GLY A  41      22.527 -19.750   8.338  1.00  0.68           H  
ATOM    562  N   THR A  42      23.683 -18.424   5.734  1.00  0.70           N  
ATOM    563  CA  THR A  42      24.639 -18.592   4.658  1.00  0.70           C  
ATOM    564  C   THR A  42      25.059 -17.293   4.003  1.00  0.70           C  
ATOM    565  O   THR A  42      24.368 -16.275   4.059  1.00  0.70           O  
ATOM    566  CB  THR A  42      24.063 -19.519   3.581  1.00  0.70           C  
ATOM    567  OG1 THR A  42      22.889 -18.900   2.996  1.00  0.70           O  
ATOM    568  CG2 THR A  42      23.698 -20.828   4.182  1.00  0.70           C  
ATOM    569  H   THR A  42      22.809 -17.924   5.557  1.00  0.70           H  
ATOM    570  HA  THR A  42      25.538 -19.056   5.062  1.00  0.70           H  
ATOM    571  HB  THR A  42      24.812 -19.675   2.803  1.00  0.70           H  
ATOM    572  HG1 THR A  42      22.394 -18.400   3.693  1.00  0.70           H  
ATOM    573 1HG2 THR A  42      23.306 -21.491   3.434  1.00  0.70           H  
ATOM    574 2HG2 THR A  42      24.581 -21.281   4.636  1.00  0.70           H  
ATOM    575 3HG2 THR A  42      22.947 -20.638   4.932  1.00  0.70           H  
ATOM    576  N   THR A  43      26.183 -17.369   3.317  1.00  0.71           N  
ATOM    577  CA  THR A  43      26.701 -16.289   2.512  1.00  0.71           C  
ATOM    578  C   THR A  43      26.560 -16.595   1.026  1.00  0.71           C  
ATOM    579  O   THR A  43      26.228 -17.726   0.639  1.00  0.71           O  
ATOM    580  CB  THR A  43      28.155 -16.047   2.892  1.00  0.71           C  
ATOM    581  OG1 THR A  43      28.902 -17.238   2.630  1.00  0.71           O  
ATOM    582  CG2 THR A  43      28.250 -15.693   4.352  1.00  0.71           C  
ATOM    583  H   THR A  43      26.732 -18.227   3.384  1.00  0.71           H  
ATOM    584  HA  THR A  43      26.130 -15.383   2.724  1.00  0.71           H  
ATOM    585  HB  THR A  43      28.560 -15.238   2.296  1.00  0.71           H  
ATOM    586  HG1 THR A  43      28.565 -17.952   3.218  1.00  0.71           H  
ATOM    587 1HG2 THR A  43      29.290 -15.531   4.628  1.00  0.71           H  
ATOM    588 2HG2 THR A  43      27.675 -14.787   4.555  1.00  0.71           H  
ATOM    589 3HG2 THR A  43      27.850 -16.504   4.919  1.00  0.71           H  
ATOM    590  N   GLY A  44      26.821 -15.589   0.198  1.00  0.71           N  
ATOM    591  CA  GLY A  44      26.724 -15.704  -1.247  1.00  0.71           C  
ATOM    592  C   GLY A  44      27.381 -16.970  -1.799  1.00  0.71           C  
ATOM    593  O   GLY A  44      26.683 -17.843  -2.317  1.00  0.71           O  
ATOM    594  H   GLY A  44      27.109 -14.689   0.574  1.00  0.71           H  
ATOM    595 1HA  GLY A  44      25.669 -15.703  -1.522  1.00  0.71           H  
ATOM    596 2HA  GLY A  44      27.146 -14.819  -1.713  1.00  0.71           H  
ATOM    597  N   PRO A  45      28.715 -17.102  -1.715  1.00  0.72           N  
ATOM    598  CA  PRO A  45      29.480 -18.219  -2.232  1.00  0.72           C  
ATOM    599  C   PRO A  45      28.971 -19.585  -1.781  1.00  0.72           C  
ATOM    600  O   PRO A  45      28.905 -20.526  -2.580  1.00  0.72           O  
ATOM    601  CB  PRO A  45      30.861 -17.964  -1.603  1.00  0.72           C  
ATOM    602  CG  PRO A  45      30.929 -16.498  -1.462  1.00  0.72           C  
ATOM    603  CD  PRO A  45      29.528 -16.100  -1.026  1.00  0.72           C  
ATOM    604  HA  PRO A  45      29.518 -18.145  -3.320  1.00  0.72           H  
ATOM    605 1HB  PRO A  45      30.950 -18.495  -0.647  1.00  0.72           H  
ATOM    606 2HB  PRO A  45      31.647 -18.363  -2.267  1.00  0.72           H  
ATOM    607 1HG  PRO A  45      31.712 -16.206  -0.749  1.00  0.72           H  
ATOM    608 2HG  PRO A  45      31.213 -16.106  -2.429  1.00  0.72           H  
ATOM    609 1HD  PRO A  45      29.440 -16.215   0.060  1.00  0.72           H  
ATOM    610 2HD  PRO A  45      29.300 -15.106  -1.352  1.00  0.72           H  
ATOM    611  N   GLN A  46      28.504 -19.679  -0.533  1.00  0.72           N  
ATOM    612  CA  GLN A  46      28.017 -20.947  -0.001  1.00  0.72           C  
ATOM    613  C   GLN A  46      26.756 -21.413  -0.694  1.00  0.72           C  
ATOM    614  O   GLN A  46      26.601 -22.597  -0.994  1.00  0.72           O  
ATOM    615  CB  GLN A  46      27.770 -20.828   1.498  1.00  0.72           C  
ATOM    616  CG  GLN A  46      29.022 -20.687   2.325  1.00  0.72           C  
ATOM    617  CD  GLN A  46      28.739 -20.369   3.781  1.00  0.72           C  
ATOM    618  OE1 GLN A  46      27.999 -19.416   4.095  1.00  0.72           O  
ATOM    619  NE2 GLN A  46      29.321 -21.162   4.679  1.00  0.72           N  
ATOM    620  H   GLN A  46      28.517 -18.871   0.077  1.00  0.72           H  
ATOM    621  HA  GLN A  46      28.789 -21.703  -0.166  1.00  0.72           H  
ATOM    622 1HB  GLN A  46      27.148 -19.953   1.684  1.00  0.72           H  
ATOM    623 2HB  GLN A  46      27.216 -21.699   1.849  1.00  0.72           H  
ATOM    624 1HG  GLN A  46      29.579 -21.623   2.281  1.00  0.72           H  
ATOM    625 2HG  GLN A  46      29.620 -19.875   1.910  1.00  0.72           H  
ATOM    626 1HE2 GLN A  46      29.172 -21.013   5.659  1.00  0.72           H  
ATOM    627 2HE2 GLN A  46      29.909 -21.915   4.374  1.00  0.72           H  
ATOM    628  N   SER A  47      25.864 -20.466  -0.966  1.00  0.73           N  
ATOM    629  CA  SER A  47      24.597 -20.799  -1.586  1.00  0.73           C  
ATOM    630  C   SER A  47      24.662 -20.849  -3.099  1.00  0.73           C  
ATOM    631  O   SER A  47      23.891 -21.584  -3.721  1.00  0.73           O  
ATOM    632  CB  SER A  47      23.547 -19.792  -1.185  1.00  0.73           C  
ATOM    633  OG  SER A  47      23.326 -19.808   0.193  1.00  0.73           O  
ATOM    634  H   SER A  47      26.057 -19.497  -0.694  1.00  0.73           H  
ATOM    635  HA  SER A  47      24.289 -21.779  -1.238  1.00  0.73           H  
ATOM    636 1HB  SER A  47      23.874 -18.798  -1.488  1.00  0.73           H  
ATOM    637 2HB  SER A  47      22.621 -20.006  -1.711  1.00  0.73           H  
ATOM    638  HG  SER A  47      24.051 -19.287   0.577  1.00  0.73           H  
ATOM    639  N   PHE A  48      25.570 -20.073  -3.707  1.00  0.73           N  
ATOM    640  CA  PHE A  48      25.547 -19.979  -5.157  1.00  0.73           C  
ATOM    641  C   PHE A  48      26.758 -20.416  -5.990  1.00  0.73           C  
ATOM    642  O   PHE A  48      26.548 -20.776  -7.158  1.00  0.73           O  
ATOM    643  CB  PHE A  48      25.217 -18.553  -5.517  1.00  0.73           C  
ATOM    644  CG  PHE A  48      23.912 -18.113  -4.913  1.00  0.73           C  
ATOM    645  CD1 PHE A  48      23.897 -17.121  -3.977  1.00  0.73           C  
ATOM    646  CD2 PHE A  48      22.710 -18.724  -5.246  1.00  0.73           C  
ATOM    647  CE1 PHE A  48      22.732 -16.731  -3.399  1.00  0.73           C  
ATOM    648  CE2 PHE A  48      21.528 -18.339  -4.672  1.00  0.73           C  
ATOM    649  CZ  PHE A  48      21.528 -17.341  -3.745  1.00  0.73           C  
ATOM    650  H   PHE A  48      26.201 -19.490  -3.157  1.00  0.73           H  
ATOM    651  HA  PHE A  48      24.711 -20.586  -5.495  1.00  0.73           H  
ATOM    652 1HB  PHE A  48      26.008 -17.891  -5.156  1.00  0.73           H  
ATOM    653 2HB  PHE A  48      25.162 -18.451  -6.593  1.00  0.73           H  
ATOM    654  HD1 PHE A  48      24.831 -16.642  -3.698  1.00  0.73           H  
ATOM    655  HD2 PHE A  48      22.715 -19.514  -5.956  1.00  0.73           H  
ATOM    656  HE1 PHE A  48      22.768 -15.944  -2.674  1.00  0.73           H  
ATOM    657  HE2 PHE A  48      20.596 -18.832  -4.947  1.00  0.73           H  
ATOM    658  HZ  PHE A  48      20.593 -17.034  -3.284  1.00  0.73           H  
ATOM    659  N   ASP A  49      28.004 -20.433  -5.460  1.00  0.74           N  
ATOM    660  CA  ASP A  49      29.157 -20.714  -6.347  1.00  0.74           C  
ATOM    661  C   ASP A  49      29.086 -22.062  -7.022  1.00  0.74           C  
ATOM    662  O   ASP A  49      29.500 -22.232  -8.170  1.00  0.74           O  
ATOM    663  CB  ASP A  49      30.507 -20.637  -5.623  1.00  0.74           C  
ATOM    664  CG  ASP A  49      31.012 -19.212  -5.320  1.00  0.74           C  
ATOM    665  OD1 ASP A  49      30.463 -18.262  -5.828  1.00  0.74           O  
ATOM    666  OD2 ASP A  49      31.985 -19.097  -4.610  1.00  0.74           O  
ATOM    667  H   ASP A  49      28.178 -20.237  -4.473  1.00  0.74           H  
ATOM    668  HA  ASP A  49      29.176 -19.969  -7.124  1.00  0.74           H  
ATOM    669 1HB  ASP A  49      30.422 -21.166  -4.673  1.00  0.74           H  
ATOM    670 2HB  ASP A  49      31.259 -21.157  -6.214  1.00  0.74           H  
ATOM    671  N   SER A  50      28.551 -23.017  -6.302  1.00  0.75           N  
ATOM    672  CA  SER A  50      28.439 -24.374  -6.771  1.00  0.75           C  
ATOM    673  C   SER A  50      27.109 -24.649  -7.431  1.00  0.75           C  
ATOM    674  O   SER A  50      26.829 -25.791  -7.766  1.00  0.75           O  
ATOM    675  CB  SER A  50      28.603 -25.299  -5.601  1.00  0.75           C  
ATOM    676  OG  SER A  50      29.876 -25.157  -5.028  1.00  0.75           O  
ATOM    677  H   SER A  50      28.220 -22.791  -5.374  1.00  0.75           H  
ATOM    678  HA  SER A  50      29.228 -24.555  -7.500  1.00  0.75           H  
ATOM    679 1HB  SER A  50      27.831 -25.095  -4.854  1.00  0.75           H  
ATOM    680 2HB  SER A  50      28.463 -26.318  -5.933  1.00  0.75           H  
ATOM    681  HG  SER A  50      29.820 -24.391  -4.446  1.00  0.75           H  
ATOM    682  N   ASN A  51      26.239 -23.636  -7.487  1.00  0.78           N  
ATOM    683  CA  ASN A  51      24.892 -23.840  -7.983  1.00  0.78           C  
ATOM    684  C   ASN A  51      24.392 -22.881  -9.099  1.00  0.78           C  
ATOM    685  O   ASN A  51      24.087 -23.305 -10.215  1.00  0.78           O  
ATOM    686  CB  ASN A  51      23.982 -23.728  -6.777  1.00  0.78           C  
ATOM    687  CG  ASN A  51      24.151 -24.792  -5.783  1.00  0.78           C  
ATOM    688  OD1 ASN A  51      24.317 -25.962  -6.115  1.00  0.78           O  
ATOM    689  ND2 ASN A  51      24.135 -24.398  -4.528  1.00  0.78           N  
ATOM    690  H   ASN A  51      26.527 -22.700  -7.229  1.00  0.78           H  
ATOM    691  HA  ASN A  51      24.831 -24.850  -8.387  1.00  0.78           H  
ATOM    692 1HB  ASN A  51      24.160 -22.779  -6.285  1.00  0.78           H  
ATOM    693 2HB  ASN A  51      22.969 -23.739  -7.090  1.00  0.78           H  
ATOM    694 1HD2 ASN A  51      24.265 -25.046  -3.779  1.00  0.78           H  
ATOM    695 2HD2 ASN A  51      24.005 -23.412  -4.305  1.00  0.78           H  
ATOM    696  N   TRP A  52      24.316 -21.571  -8.790  1.00  0.82           N  
ATOM    697  CA  TRP A  52      23.681 -20.613  -9.711  1.00  0.82           C  
ATOM    698  C   TRP A  52      24.637 -19.729 -10.449  1.00  0.82           C  
ATOM    699  O   TRP A  52      24.256 -19.094 -11.437  1.00  0.82           O  
ATOM    700  CB  TRP A  52      22.618 -19.809  -8.971  1.00  0.82           C  
ATOM    701  CG  TRP A  52      21.553 -20.727  -8.620  1.00  0.82           C  
ATOM    702  CD1 TRP A  52      21.536 -21.500  -7.548  1.00  0.82           C  
ATOM    703  CD2 TRP A  52      20.363 -21.043  -9.350  1.00  0.82           C  
ATOM    704  NE1 TRP A  52      20.478 -22.303  -7.569  1.00  0.82           N  
ATOM    705  CE2 TRP A  52      19.731 -22.038  -8.647  1.00  0.82           C  
ATOM    706  CE3 TRP A  52      19.813 -20.585 -10.527  1.00  0.82           C  
ATOM    707  CZ2 TRP A  52      18.565 -22.609  -9.072  1.00  0.82           C  
ATOM    708  CZ3 TRP A  52      18.624 -21.145 -10.963  1.00  0.82           C  
ATOM    709  CH2 TRP A  52      18.029 -22.137 -10.249  1.00  0.82           C  
ATOM    710  H   TRP A  52      24.692 -21.248  -7.906  1.00  0.82           H  
ATOM    711  HA  TRP A  52      23.147 -21.195 -10.461  1.00  0.82           H  
ATOM    712 1HB  TRP A  52      23.039 -19.363  -8.089  1.00  0.82           H  
ATOM    713 2HB  TRP A  52      22.228 -19.009  -9.607  1.00  0.82           H  
ATOM    714  HD1 TRP A  52      22.301 -21.522  -6.788  1.00  0.82           H  
ATOM    715  HE1 TRP A  52      20.309 -23.029  -6.885  1.00  0.82           H  
ATOM    716  HE3 TRP A  52      20.306 -19.797 -11.090  1.00  0.82           H  
ATOM    717  HZ2 TRP A  52      18.074 -23.411  -8.514  1.00  0.82           H  
ATOM    718  HZ3 TRP A  52      18.187 -20.780 -11.895  1.00  0.82           H  
ATOM    719  HH2 TRP A  52      17.106 -22.567 -10.616  1.00  0.82           H  
ATOM    720  N   ILE A  53      25.891 -19.748 -10.040  1.00  0.86           N  
ATOM    721  CA  ILE A  53      26.884 -18.997 -10.759  1.00  0.86           C  
ATOM    722  C   ILE A  53      27.008 -19.576 -12.188  1.00  0.86           C  
ATOM    723  O   ILE A  53      26.772 -18.833 -13.151  1.00  0.86           O  
ATOM    724  CB  ILE A  53      28.226 -18.898  -9.995  1.00  0.86           C  
ATOM    725  CG1 ILE A  53      28.029 -18.097  -8.703  1.00  0.86           C  
ATOM    726  CG2 ILE A  53      29.300 -18.293 -10.882  1.00  0.86           C  
ATOM    727  CD1 ILE A  53      27.556 -16.752  -8.901  1.00  0.86           C  
ATOM    728  H   ILE A  53      26.146 -20.262  -9.196  1.00  0.86           H  
ATOM    729  HA  ILE A  53      26.522 -17.975 -10.855  1.00  0.86           H  
ATOM    730  HB  ILE A  53      28.540 -19.876  -9.671  1.00  0.86           H  
ATOM    731 1HG1 ILE A  53      27.317 -18.606  -8.086  1.00  0.86           H  
ATOM    732 2HG1 ILE A  53      28.982 -18.026  -8.171  1.00  0.86           H  
ATOM    733 1HG2 ILE A  53      30.239 -18.241 -10.330  1.00  0.86           H  
ATOM    734 2HG2 ILE A  53      29.435 -18.916 -11.765  1.00  0.86           H  
ATOM    735 3HG2 ILE A  53      29.010 -17.299 -11.187  1.00  0.86           H  
ATOM    736 1HD1 ILE A  53      27.440 -16.266  -7.940  1.00  0.86           H  
ATOM    737 2HD1 ILE A  53      28.260 -16.204  -9.496  1.00  0.86           H  
ATOM    738 3HD1 ILE A  53      26.610 -16.806  -9.405  1.00  0.86           H  
ATOM    739  N   PRO A  54      27.378 -20.872 -12.405  1.00  0.90           N  
ATOM    740  CA  PRO A  54      27.465 -21.451 -13.738  1.00  0.90           C  
ATOM    741  C   PRO A  54      26.138 -21.467 -14.502  1.00  0.90           C  
ATOM    742  O   PRO A  54      26.130 -21.416 -15.728  1.00  0.90           O  
ATOM    743  CB  PRO A  54      27.950 -22.884 -13.457  1.00  0.90           C  
ATOM    744  CG  PRO A  54      27.582 -23.162 -12.010  1.00  0.90           C  
ATOM    745  CD  PRO A  54      27.724 -21.841 -11.308  1.00  0.90           C  
ATOM    746  HA  PRO A  54      28.228 -20.899 -14.309  1.00  0.90           H  
ATOM    747 1HB  PRO A  54      27.450 -23.585 -14.151  1.00  0.90           H  
ATOM    748 2HB  PRO A  54      29.027 -22.968 -13.648  1.00  0.90           H  
ATOM    749 1HG  PRO A  54      26.555 -23.558 -11.947  1.00  0.90           H  
ATOM    750 2HG  PRO A  54      28.243 -23.940 -11.592  1.00  0.90           H  
ATOM    751 1HD  PRO A  54      27.032 -21.864 -10.483  1.00  0.90           H  
ATOM    752 2HD  PRO A  54      28.759 -21.702 -10.972  1.00  0.90           H  
ATOM    753  N   LEU A  55      25.000 -21.483 -13.803  1.00  0.94           N  
ATOM    754  CA  LEU A  55      23.727 -21.451 -14.524  1.00  0.94           C  
ATOM    755  C   LEU A  55      23.530 -20.079 -15.129  1.00  0.94           C  
ATOM    756  O   LEU A  55      23.250 -19.938 -16.323  1.00  0.94           O  
ATOM    757  CB  LEU A  55      22.539 -21.824 -13.637  1.00  0.94           C  
ATOM    758  CG  LEU A  55      21.157 -21.861 -14.359  1.00  0.94           C  
ATOM    759  CD1 LEU A  55      20.277 -22.831 -13.689  1.00  0.94           C  
ATOM    760  CD2 LEU A  55      20.530 -20.497 -14.311  1.00  0.94           C  
ATOM    761  H   LEU A  55      25.006 -21.528 -12.795  1.00  0.94           H  
ATOM    762  HA  LEU A  55      23.773 -22.175 -15.336  1.00  0.94           H  
ATOM    763 1HB  LEU A  55      22.722 -22.806 -13.195  1.00  0.94           H  
ATOM    764 2HB  LEU A  55      22.469 -21.094 -12.831  1.00  0.94           H  
ATOM    765  HG  LEU A  55      21.278 -22.171 -15.400  1.00  0.94           H  
ATOM    766 1HD1 LEU A  55      19.308 -22.858 -14.183  1.00  0.94           H  
ATOM    767 2HD1 LEU A  55      20.743 -23.778 -13.763  1.00  0.94           H  
ATOM    768 3HD1 LEU A  55      20.150 -22.570 -12.659  1.00  0.94           H  
ATOM    769 1HD2 LEU A  55      19.567 -20.546 -14.786  1.00  0.94           H  
ATOM    770 2HD2 LEU A  55      20.403 -20.187 -13.296  1.00  0.94           H  
ATOM    771 3HD2 LEU A  55      21.159 -19.784 -14.824  1.00  0.94           H  
ATOM    772  N   SER A  56      23.698 -19.056 -14.293  1.00  0.97           N  
ATOM    773  CA  SER A  56      23.490 -17.697 -14.722  1.00  0.97           C  
ATOM    774  C   SER A  56      24.432 -17.394 -15.868  1.00  0.97           C  
ATOM    775  O   SER A  56      24.027 -16.815 -16.884  1.00  0.97           O  
ATOM    776  CB  SER A  56      23.770 -16.778 -13.559  1.00  0.97           C  
ATOM    777  OG  SER A  56      22.851 -16.984 -12.520  1.00  0.97           O  
ATOM    778  H   SER A  56      23.952 -19.221 -13.319  1.00  0.97           H  
ATOM    779  HA  SER A  56      22.460 -17.575 -15.058  1.00  0.97           H  
ATOM    780 1HB  SER A  56      24.779 -16.961 -13.188  1.00  0.97           H  
ATOM    781 2HB  SER A  56      23.733 -15.748 -13.895  1.00  0.97           H  
ATOM    782  HG  SER A  56      23.153 -17.809 -12.073  1.00  0.97           H  
ATOM    783  N   THR A  57      25.672 -17.879 -15.747  1.00  0.98           N  
ATOM    784  CA  THR A  57      26.682 -17.665 -16.762  1.00  0.98           C  
ATOM    785  C   THR A  57      26.233 -18.269 -18.099  1.00  0.98           C  
ATOM    786  O   THR A  57      26.257 -17.601 -19.136  1.00  0.98           O  
ATOM    787  CB  THR A  57      28.009 -18.298 -16.313  1.00  0.98           C  
ATOM    788  OG1 THR A  57      28.442 -17.683 -15.079  1.00  0.98           O  
ATOM    789  CG2 THR A  57      29.073 -18.115 -17.377  1.00  0.98           C  
ATOM    790  H   THR A  57      25.939 -18.366 -14.890  1.00  0.98           H  
ATOM    791  HA  THR A  57      26.822 -16.592 -16.896  1.00  0.98           H  
ATOM    792  HB  THR A  57      27.857 -19.359 -16.145  1.00  0.98           H  
ATOM    793  HG1 THR A  57      27.800 -17.918 -14.366  1.00  0.98           H  
ATOM    794 1HG2 THR A  57      30.000 -18.574 -17.041  1.00  0.98           H  
ATOM    795 2HG2 THR A  57      28.745 -18.588 -18.303  1.00  0.98           H  
ATOM    796 3HG2 THR A  57      29.234 -17.051 -17.551  1.00  0.98           H  
ATOM    797  N   GLN A  58      25.743 -19.516 -18.068  1.00  0.96           N  
ATOM    798  CA  GLN A  58      25.270 -20.198 -19.274  1.00  0.96           C  
ATOM    799  C   GLN A  58      24.076 -19.497 -19.916  1.00  0.96           C  
ATOM    800  O   GLN A  58      23.907 -19.544 -21.135  1.00  0.96           O  
ATOM    801  CB  GLN A  58      24.923 -21.659 -18.975  1.00  0.96           C  
ATOM    802  CG  GLN A  58      26.140 -22.559 -18.721  1.00  0.96           C  
ATOM    803  CD  GLN A  58      26.996 -22.757 -19.972  1.00  0.96           C  
ATOM    804  OE1 GLN A  58      26.478 -23.096 -21.041  1.00  0.96           O  
ATOM    805  NE2 GLN A  58      28.307 -22.554 -19.848  1.00  0.96           N  
ATOM    806  H   GLN A  58      25.733 -20.033 -17.188  1.00  0.96           H  
ATOM    807  HA  GLN A  58      26.081 -20.192 -19.999  1.00  0.96           H  
ATOM    808 1HB  GLN A  58      24.290 -21.697 -18.083  1.00  0.96           H  
ATOM    809 2HB  GLN A  58      24.351 -22.074 -19.801  1.00  0.96           H  
ATOM    810 1HG  GLN A  58      26.767 -22.089 -17.972  1.00  0.96           H  
ATOM    811 2HG  GLN A  58      25.795 -23.531 -18.365  1.00  0.96           H  
ATOM    812 1HE2 GLN A  58      28.910 -22.673 -20.639  1.00  0.96           H  
ATOM    813 2HE2 GLN A  58      28.690 -22.284 -18.966  1.00  0.96           H  
ATOM    814  N   LEU A  59      23.268 -18.808 -19.112  1.00  0.91           N  
ATOM    815  CA  LEU A  59      22.111 -18.101 -19.646  1.00  0.91           C  
ATOM    816  C   LEU A  59      22.456 -16.730 -20.223  1.00  0.91           C  
ATOM    817  O   LEU A  59      21.566 -16.027 -20.710  1.00  0.91           O  
ATOM    818  CB  LEU A  59      21.043 -17.873 -18.584  1.00  0.91           C  
ATOM    819  CG  LEU A  59      20.382 -19.075 -18.009  1.00  0.91           C  
ATOM    820  CD1 LEU A  59      19.387 -18.588 -16.977  1.00  0.91           C  
ATOM    821  CD2 LEU A  59      19.754 -19.884 -19.100  1.00  0.91           C  
ATOM    822  H   LEU A  59      23.434 -18.824 -18.104  1.00  0.91           H  
ATOM    823  HA  LEU A  59      21.687 -18.707 -20.442  1.00  0.91           H  
ATOM    824 1HB  LEU A  59      21.531 -17.376 -17.753  1.00  0.91           H  
ATOM    825 2HB  LEU A  59      20.277 -17.214 -18.984  1.00  0.91           H  
ATOM    826  HG  LEU A  59      21.116 -19.693 -17.504  1.00  0.91           H  
ATOM    827 1HD1 LEU A  59      18.901 -19.417 -16.532  1.00  0.91           H  
ATOM    828 2HD1 LEU A  59      19.913 -18.017 -16.212  1.00  0.91           H  
ATOM    829 3HD1 LEU A  59      18.645 -17.955 -17.457  1.00  0.91           H  
ATOM    830 1HD2 LEU A  59      19.290 -20.759 -18.681  1.00  0.91           H  
ATOM    831 2HD2 LEU A  59      19.020 -19.277 -19.603  1.00  0.91           H  
ATOM    832 3HD2 LEU A  59      20.524 -20.194 -19.808  1.00  0.91           H  
ATOM    833  N   GLY A  60      23.724 -16.326 -20.155  1.00  0.86           N  
ATOM    834  CA  GLY A  60      24.114 -15.023 -20.665  1.00  0.86           C  
ATOM    835  C   GLY A  60      24.068 -13.908 -19.621  1.00  0.86           C  
ATOM    836  O   GLY A  60      24.159 -12.732 -19.983  1.00  0.86           O  
ATOM    837  H   GLY A  60      24.448 -16.926 -19.759  1.00  0.86           H  
ATOM    838 1HA  GLY A  60      25.126 -15.098 -21.062  1.00  0.86           H  
ATOM    839 2HA  GLY A  60      23.471 -14.761 -21.503  1.00  0.86           H  
ATOM    840  N   TYR A  61      23.931 -14.264 -18.343  1.00  0.81           N  
ATOM    841  CA  TYR A  61      23.906 -13.266 -17.282  1.00  0.81           C  
ATOM    842  C   TYR A  61      25.217 -13.272 -16.528  1.00  0.81           C  
ATOM    843  O   TYR A  61      25.885 -14.299 -16.423  1.00  0.81           O  
ATOM    844  CB  TYR A  61      22.804 -13.502 -16.243  1.00  0.81           C  
ATOM    845  CG  TYR A  61      21.384 -13.313 -16.672  1.00  0.81           C  
ATOM    846  CD1 TYR A  61      20.582 -14.401 -17.015  1.00  0.81           C  
ATOM    847  CD2 TYR A  61      20.877 -12.032 -16.721  1.00  0.81           C  
ATOM    848  CE1 TYR A  61      19.259 -14.192 -17.405  1.00  0.81           C  
ATOM    849  CE2 TYR A  61      19.582 -11.817 -17.112  1.00  0.81           C  
ATOM    850  CZ  TYR A  61      18.760 -12.878 -17.449  1.00  0.81           C  
ATOM    851  OH  TYR A  61      17.453 -12.604 -17.830  1.00  0.81           O  
ATOM    852  H   TYR A  61      23.875 -15.248 -18.082  1.00  0.81           H  
ATOM    853  HA  TYR A  61      23.779 -12.279 -17.726  1.00  0.81           H  
ATOM    854 1HB  TYR A  61      22.898 -14.512 -15.859  1.00  0.81           H  
ATOM    855 2HB  TYR A  61      22.982 -12.827 -15.404  1.00  0.81           H  
ATOM    856  HD1 TYR A  61      20.989 -15.401 -16.970  1.00  0.81           H  
ATOM    857  HD2 TYR A  61      21.510 -11.184 -16.447  1.00  0.81           H  
ATOM    858  HE1 TYR A  61      18.621 -15.032 -17.671  1.00  0.81           H  
ATOM    859  HE2 TYR A  61      19.191 -10.794 -17.150  1.00  0.81           H  
ATOM    860  HH  TYR A  61      16.889 -13.406 -17.783  1.00  0.81           H  
ATOM    861  N   THR A  62      25.567 -12.132 -15.962  1.00  0.75           N  
ATOM    862  CA  THR A  62      26.728 -12.080 -15.098  1.00  0.75           C  
ATOM    863  C   THR A  62      26.280 -12.066 -13.650  1.00  0.75           C  
ATOM    864  O   THR A  62      25.758 -11.062 -13.173  1.00  0.75           O  
ATOM    865  CB  THR A  62      27.550 -10.823 -15.324  1.00  0.75           C  
ATOM    866  OG1 THR A  62      28.041 -10.787 -16.671  1.00  0.75           O  
ATOM    867  CG2 THR A  62      28.704 -10.777 -14.317  1.00  0.75           C  
ATOM    868  H   THR A  62      24.987 -11.306 -16.120  1.00  0.75           H  
ATOM    869  HA  THR A  62      27.357 -12.934 -15.316  1.00  0.75           H  
ATOM    870  HB  THR A  62      26.904  -9.981 -15.185  1.00  0.75           H  
ATOM    871  HG1 THR A  62      27.314 -10.551 -17.268  1.00  0.75           H  
ATOM    872 1HG2 THR A  62      29.294  -9.875 -14.459  1.00  0.75           H  
ATOM    873 2HG2 THR A  62      28.304 -10.791 -13.297  1.00  0.75           H  
ATOM    874 3HG2 THR A  62      29.317 -11.649 -14.472  1.00  0.75           H  
ATOM    875  N   PRO A  63      26.466 -13.127 -12.891  1.00  0.72           N  
ATOM    876  CA  PRO A  63      26.017 -13.135 -11.544  1.00  0.72           C  
ATOM    877  C   PRO A  63      26.854 -12.283 -10.665  1.00  0.72           C  
ATOM    878  O   PRO A  63      28.091 -12.236 -10.799  1.00  0.72           O  
ATOM    879  CB  PRO A  63      26.129 -14.579 -11.160  1.00  0.72           C  
ATOM    880  CG  PRO A  63      27.246 -15.115 -12.054  1.00  0.72           C  
ATOM    881  CD  PRO A  63      27.128 -14.346 -13.346  1.00  0.72           C  
ATOM    882  HA  PRO A  63      24.996 -12.779 -11.491  1.00  0.72           H  
ATOM    883 1HB  PRO A  63      26.339 -14.617 -10.094  1.00  0.72           H  
ATOM    884 2HB  PRO A  63      25.165 -15.084 -11.312  1.00  0.72           H  
ATOM    885 1HG  PRO A  63      28.217 -14.969 -11.572  1.00  0.72           H  
ATOM    886 2HG  PRO A  63      27.129 -16.193 -12.213  1.00  0.72           H  
ATOM    887 1HD  PRO A  63      28.142 -14.152 -13.717  1.00  0.72           H  
ATOM    888 2HD  PRO A  63      26.508 -14.894 -14.075  1.00  0.72           H  
ATOM    889  N   CYS A  64      26.146 -11.719  -9.718  1.00  0.70           N  
ATOM    890  CA  CYS A  64      26.653 -10.989  -8.607  1.00  0.70           C  
ATOM    891  C   CYS A  64      25.965 -11.531  -7.384  1.00  0.70           C  
ATOM    892  O   CYS A  64      24.882 -12.106  -7.495  1.00  0.70           O  
ATOM    893  CB  CYS A  64      26.373  -9.498  -8.784  1.00  0.70           C  
ATOM    894  SG  CYS A  64      27.140  -8.755 -10.288  1.00  0.70           S  
ATOM    895  H   CYS A  64      25.135 -11.794  -9.789  1.00  0.70           H  
ATOM    896  HA  CYS A  64      27.700 -11.183  -8.507  1.00  0.70           H  
ATOM    897 1HB  CYS A  64      25.297  -9.334  -8.832  1.00  0.70           H  
ATOM    898 2HB  CYS A  64      26.754  -8.982  -7.927  1.00  0.70           H  
ATOM    899  N   TRP A  65      26.562 -11.349  -6.234  1.00  0.70           N  
ATOM    900  CA  TRP A  65      25.925 -11.783  -5.016  1.00  0.70           C  
ATOM    901  C   TRP A  65      26.206 -10.913  -3.837  1.00  0.70           C  
ATOM    902  O   TRP A  65      27.211 -10.193  -3.778  1.00  0.70           O  
ATOM    903  CB  TRP A  65      26.308 -13.229  -4.657  1.00  0.70           C  
ATOM    904  CG  TRP A  65      27.760 -13.551  -4.598  1.00  0.70           C  
ATOM    905  CD1 TRP A  65      28.434 -14.239  -5.550  1.00  0.70           C  
ATOM    906  CD2 TRP A  65      28.741 -13.188  -3.603  1.00  0.70           C  
ATOM    907  NE1 TRP A  65      29.743 -14.377  -5.198  1.00  0.70           N  
ATOM    908  CE2 TRP A  65      29.954 -13.734  -4.016  1.00  0.70           C  
ATOM    909  CE3 TRP A  65      28.692 -12.458  -2.416  1.00  0.70           C  
ATOM    910  CZ2 TRP A  65      31.112 -13.585  -3.280  1.00  0.70           C  
ATOM    911  CZ3 TRP A  65      29.853 -12.299  -1.679  1.00  0.70           C  
ATOM    912  CH2 TRP A  65      31.034 -12.855  -2.097  1.00  0.70           C  
ATOM    913  H   TRP A  65      27.475 -10.907  -6.216  1.00  0.70           H  
ATOM    914  HA  TRP A  65      24.851 -11.767  -5.182  1.00  0.70           H  
ATOM    915 1HB  TRP A  65      25.852 -13.495  -3.698  1.00  0.70           H  
ATOM    916 2HB  TRP A  65      25.880 -13.888  -5.399  1.00  0.70           H  
ATOM    917  HD1 TRP A  65      27.987 -14.644  -6.447  1.00  0.70           H  
ATOM    918  HE1 TRP A  65      30.442 -14.877  -5.733  1.00  0.70           H  
ATOM    919  HE3 TRP A  65      27.764 -12.024  -2.076  1.00  0.70           H  
ATOM    920  HZ2 TRP A  65      32.060 -14.017  -3.605  1.00  0.70           H  
ATOM    921  HZ3 TRP A  65      29.799 -11.723  -0.758  1.00  0.70           H  
ATOM    922  HH2 TRP A  65      31.932 -12.716  -1.497  1.00  0.70           H  
ATOM    923  N   ILE A  66      25.311 -11.021  -2.874  1.00  0.73           N  
ATOM    924  CA  ILE A  66      25.492 -10.308  -1.632  1.00  0.73           C  
ATOM    925  C   ILE A  66      25.579 -11.208  -0.429  1.00  0.73           C  
ATOM    926  O   ILE A  66      24.927 -12.247  -0.358  1.00  0.73           O  
ATOM    927  CB  ILE A  66      24.392  -9.257  -1.431  1.00  0.73           C  
ATOM    928  CG1 ILE A  66      23.011  -9.918  -1.509  1.00  0.73           C  
ATOM    929  CG2 ILE A  66      24.562  -8.103  -2.363  1.00  0.73           C  
ATOM    930  CD1 ILE A  66      21.894  -8.974  -1.155  1.00  0.73           C  
ATOM    931  H   ILE A  66      24.496 -11.619  -3.036  1.00  0.73           H  
ATOM    932  HA  ILE A  66      26.424  -9.779  -1.709  1.00  0.73           H  
ATOM    933  HB  ILE A  66      24.475  -8.867  -0.416  1.00  0.73           H  
ATOM    934 1HG1 ILE A  66      22.848 -10.298  -2.520  1.00  0.73           H  
ATOM    935 2HG1 ILE A  66      22.986 -10.757  -0.819  1.00  0.73           H  
ATOM    936 1HG2 ILE A  66      23.788  -7.377  -2.156  1.00  0.73           H  
ATOM    937 2HG2 ILE A  66      25.541  -7.658  -2.201  1.00  0.73           H  
ATOM    938 3HG2 ILE A  66      24.498  -8.428  -3.373  1.00  0.73           H  
ATOM    939 1HD1 ILE A  66      20.948  -9.485  -1.217  1.00  0.73           H  
ATOM    940 2HD1 ILE A  66      22.036  -8.598  -0.139  1.00  0.73           H  
ATOM    941 3HD1 ILE A  66      21.906  -8.151  -1.854  1.00  0.73           H  
ATOM    942  N   SER A  67      26.369 -10.768   0.543  1.00  0.77           N  
ATOM    943  CA  SER A  67      26.540 -11.504   1.793  1.00  0.77           C  
ATOM    944  C   SER A  67      26.335 -10.664   3.058  1.00  0.77           C  
ATOM    945  O   SER A  67      27.319 -10.302   3.702  1.00  0.77           O  
ATOM    946  CB  SER A  67      27.929 -12.100   1.854  1.00  0.77           C  
ATOM    947  OG  SER A  67      28.149 -13.036   0.832  1.00  0.77           O  
ATOM    948  H   SER A  67      26.894  -9.905   0.371  1.00  0.77           H  
ATOM    949  HA  SER A  67      25.818 -12.320   1.810  1.00  0.77           H  
ATOM    950 1HB  SER A  67      28.665 -11.300   1.775  1.00  0.77           H  
ATOM    951 2HB  SER A  67      28.072 -12.579   2.822  1.00  0.77           H  
ATOM    952  HG  SER A  67      29.086 -13.270   0.904  1.00  0.77           H  
ATOM    953  N   PRO A  68      25.100 -10.272   3.410  1.00  0.80           N  
ATOM    954  CA  PRO A  68      24.797  -9.503   4.594  1.00  0.80           C  
ATOM    955  C   PRO A  68      25.297 -10.263   5.837  1.00  0.80           C  
ATOM    956  O   PRO A  68      25.236 -11.501   5.851  1.00  0.80           O  
ATOM    957  CB  PRO A  68      23.299  -9.396   4.552  1.00  0.80           C  
ATOM    958  CG  PRO A  68      22.910  -9.620   3.114  1.00  0.80           C  
ATOM    959  CD  PRO A  68      23.912 -10.610   2.598  1.00  0.80           C  
ATOM    960  HA  PRO A  68      25.274  -8.514   4.471  1.00  0.80           H  
ATOM    961 1HB  PRO A  68      22.877 -10.120   5.240  1.00  0.80           H  
ATOM    962 2HB  PRO A  68      23.005  -8.414   4.912  1.00  0.80           H  
ATOM    963 1HG  PRO A  68      21.877  -9.994   3.048  1.00  0.80           H  
ATOM    964 2HG  PRO A  68      22.933  -8.668   2.562  1.00  0.80           H  
ATOM    965 1HD  PRO A  68      23.594 -11.650   2.769  1.00  0.80           H  
ATOM    966 2HD  PRO A  68      24.044 -10.394   1.568  1.00  0.80           H  
ATOM    967  N   PRO A  69      25.719  -9.571   6.897  1.00  0.82           N  
ATOM    968  CA  PRO A  69      26.327 -10.089   8.112  1.00  0.82           C  
ATOM    969  C   PRO A  69      25.476 -10.806   9.184  1.00  0.82           C  
ATOM    970  O   PRO A  69      24.239 -10.770   9.197  1.00  0.82           O  
ATOM    971  CB  PRO A  69      26.879  -8.805   8.740  1.00  0.82           C  
ATOM    972  CG  PRO A  69      25.944  -7.726   8.278  1.00  0.82           C  
ATOM    973  CD  PRO A  69      25.579  -8.114   6.879  1.00  0.82           C  
ATOM    974  HA  PRO A  69      27.164 -10.710   7.789  1.00  0.82           H  
ATOM    975 1HB  PRO A  69      26.918  -8.902   9.834  1.00  0.82           H  
ATOM    976 2HB  PRO A  69      27.914  -8.644   8.397  1.00  0.82           H  
ATOM    977 1HG  PRO A  69      25.068  -7.675   8.942  1.00  0.82           H  
ATOM    978 2HG  PRO A  69      26.442  -6.746   8.334  1.00  0.82           H  
ATOM    979 1HD  PRO A  69      24.544  -7.812   6.665  1.00  0.82           H  
ATOM    980 2HD  PRO A  69      26.309  -7.672   6.190  1.00  0.82           H  
ATOM    981  N   PRO A  70      26.170 -11.592  10.012  1.00  0.82           N  
ATOM    982  CA  PRO A  70      27.411 -12.324   9.779  1.00  0.82           C  
ATOM    983  C   PRO A  70      27.197 -13.257   8.593  1.00  0.82           C  
ATOM    984  O   PRO A  70      27.960 -13.280   7.634  1.00  0.82           O  
ATOM    985  CB  PRO A  70      27.619 -13.051  11.102  1.00  0.82           C  
ATOM    986  CG  PRO A  70      26.972 -12.146  12.100  1.00  0.82           C  
ATOM    987  CD  PRO A  70      25.746 -11.599  11.390  1.00  0.82           C  
ATOM    988  HA  PRO A  70      28.239 -11.619   9.591  1.00  0.82           H  
ATOM    989 1HB  PRO A  70      27.151 -14.029  11.071  1.00  0.82           H  
ATOM    990 2HB  PRO A  70      28.692 -13.213  11.285  1.00  0.82           H  
ATOM    991 1HG  PRO A  70      26.728 -12.707  12.990  1.00  0.82           H  
ATOM    992 2HG  PRO A  70      27.678 -11.357  12.408  1.00  0.82           H  
ATOM    993 1HD  PRO A  70      24.908 -12.219  11.505  1.00  0.82           H  
ATOM    994 2HD  PRO A  70      25.540 -10.572  11.719  1.00  0.82           H  
ATOM    995  N   PHE A  71      26.114 -14.022   8.713  1.00  0.80           N  
ATOM    996  CA  PHE A  71      25.629 -14.976   7.731  1.00  0.80           C  
ATOM    997  C   PHE A  71      24.128 -14.731   7.573  1.00  0.80           C  
ATOM    998  O   PHE A  71      23.317 -15.617   7.863  1.00  0.80           O  
ATOM    999  CB  PHE A  71      25.805 -16.389   8.252  1.00  0.80           C  
ATOM   1000  CG  PHE A  71      27.157 -16.806   8.650  1.00  0.80           C  
ATOM   1001  CD1 PHE A  71      27.568 -16.667   9.962  1.00  0.80           C  
ATOM   1002  CD2 PHE A  71      28.000 -17.400   7.754  1.00  0.80           C  
ATOM   1003  CE1 PHE A  71      28.813 -17.087  10.357  1.00  0.80           C  
ATOM   1004  CE2 PHE A  71      29.246 -17.823   8.132  1.00  0.80           C  
ATOM   1005  CZ  PHE A  71      29.659 -17.664   9.437  1.00  0.80           C  
ATOM   1006  H   PHE A  71      25.566 -13.927   9.550  1.00  0.80           H  
ATOM   1007  HA  PHE A  71      26.133 -14.828   6.772  1.00  0.80           H  
ATOM   1008 1HB  PHE A  71      25.131 -16.586   9.066  1.00  0.80           H  
ATOM   1009 2HB  PHE A  71      25.541 -17.017   7.455  1.00  0.80           H  
ATOM   1010  HD1 PHE A  71      26.891 -16.223  10.681  1.00  0.80           H  
ATOM   1011  HD2 PHE A  71      27.666 -17.543   6.741  1.00  0.80           H  
ATOM   1012  HE1 PHE A  71      29.127 -16.969  11.396  1.00  0.80           H  
ATOM   1013  HE2 PHE A  71      29.903 -18.291   7.402  1.00  0.80           H  
ATOM   1014  HZ  PHE A  71      30.650 -18.003   9.741  1.00  0.80           H  
ATOM   1015  N   MET A  72      23.743 -13.492   7.279  1.00  0.76           N  
ATOM   1016  CA  MET A  72      22.328 -13.102   7.338  1.00  0.76           C  
ATOM   1017  C   MET A  72      21.666 -13.502   8.657  1.00  0.76           C  
ATOM   1018  O   MET A  72      20.575 -14.083   8.675  1.00  0.76           O  
ATOM   1019  CB  MET A  72      21.518 -13.640   6.162  1.00  0.76           C  
ATOM   1020  CG  MET A  72      21.857 -12.989   4.876  1.00  0.76           C  
ATOM   1021  SD  MET A  72      20.917 -13.622   3.554  1.00  0.76           S  
ATOM   1022  CE  MET A  72      19.299 -12.990   3.931  1.00  0.76           C  
ATOM   1023  H   MET A  72      24.432 -12.796   6.988  1.00  0.76           H  
ATOM   1024  HA  MET A  72      22.290 -12.011   7.284  1.00  0.76           H  
ATOM   1025 1HB  MET A  72      21.695 -14.710   6.038  1.00  0.76           H  
ATOM   1026 2HB  MET A  72      20.452 -13.502   6.347  1.00  0.76           H  
ATOM   1027 1HG  MET A  72      21.650 -11.937   4.960  1.00  0.76           H  
ATOM   1028 2HG  MET A  72      22.917 -13.121   4.657  1.00  0.76           H  
ATOM   1029 1HE  MET A  72      18.606 -13.323   3.168  1.00  0.76           H  
ATOM   1030 2HE  MET A  72      18.978 -13.366   4.902  1.00  0.76           H  
ATOM   1031 3HE  MET A  72      19.330 -11.905   3.956  1.00  0.76           H  
ATOM   1032  N   LEU A  73      22.344 -13.217   9.763  1.00  0.72           N  
ATOM   1033  CA  LEU A  73      21.797 -13.556  11.071  1.00  0.72           C  
ATOM   1034  C   LEU A  73      21.319 -12.271  11.717  1.00  0.72           C  
ATOM   1035  O   LEU A  73      20.435 -12.276  12.577  1.00  0.72           O  
ATOM   1036  CB  LEU A  73      22.813 -14.308  11.925  1.00  0.72           C  
ATOM   1037  CG  LEU A  73      23.313 -15.605  11.324  1.00  0.72           C  
ATOM   1038  CD1 LEU A  73      24.347 -16.177  12.201  1.00  0.72           C  
ATOM   1039  CD2 LEU A  73      22.157 -16.586  11.148  1.00  0.72           C  
ATOM   1040  H   LEU A  73      23.208 -12.691   9.670  1.00  0.72           H  
ATOM   1041  HA  LEU A  73      20.947 -14.214  10.945  1.00  0.72           H  
ATOM   1042 1HB  LEU A  73      23.635 -13.701  12.148  1.00  0.72           H  
ATOM   1043 2HB  LEU A  73      22.352 -14.560  12.860  1.00  0.72           H  
ATOM   1044  HG  LEU A  73      23.756 -15.401  10.379  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  73      24.716 -17.087  11.758  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  73      25.166 -15.471  12.312  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  73      23.908 -16.395  13.176  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  73      22.520 -17.506  10.727  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  73      21.708 -16.791  12.113  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  73      21.409 -16.151  10.487  1.00  0.72           H  
ATOM   1051  N   ASN A  74      21.906 -11.150  11.278  1.00  0.68           N  
ATOM   1052  CA  ASN A  74      21.535  -9.851  11.801  1.00  0.68           C  
ATOM   1053  C   ASN A  74      20.141  -9.525  11.281  1.00  0.68           C  
ATOM   1054  O   ASN A  74      19.576 -10.271  10.489  1.00  0.68           O  
ATOM   1055  CB  ASN A  74      22.550  -8.793  11.361  1.00  0.68           C  
ATOM   1056  CG  ASN A  74      22.641  -7.552  12.264  1.00  0.68           C  
ATOM   1057  OD1 ASN A  74      21.659  -7.126  12.884  1.00  0.68           O  
ATOM   1058  ND2 ASN A  74      23.814  -6.979  12.337  1.00  0.68           N  
ATOM   1059  H   ASN A  74      22.633 -11.181  10.563  1.00  0.68           H  
ATOM   1060  HA  ASN A  74      21.492  -9.895  12.890  1.00  0.68           H  
ATOM   1061 1HB  ASN A  74      23.536  -9.247  11.308  1.00  0.68           H  
ATOM   1062 2HB  ASN A  74      22.301  -8.464  10.347  1.00  0.68           H  
ATOM   1063 1HD2 ASN A  74      23.939  -6.167  12.909  1.00  0.68           H  
ATOM   1064 2HD2 ASN A  74      24.584  -7.353  11.823  1.00  0.68           H  
ATOM   1065  N   ASP A  75      19.622  -8.390  11.692  1.00  0.66           N  
ATOM   1066  CA  ASP A  75      18.305  -7.907  11.320  1.00  0.66           C  
ATOM   1067  C   ASP A  75      18.046  -7.872   9.806  1.00  0.66           C  
ATOM   1068  O   ASP A  75      18.793  -7.255   9.044  1.00  0.66           O  
ATOM   1069  CB  ASP A  75      18.095  -6.522  11.939  1.00  0.66           C  
ATOM   1070  CG  ASP A  75      16.715  -5.933  11.698  1.00  0.66           C  
ATOM   1071  OD1 ASP A  75      15.974  -6.504  10.942  1.00  0.66           O  
ATOM   1072  OD2 ASP A  75      16.392  -4.928  12.244  1.00  0.66           O  
ATOM   1073  H   ASP A  75      20.177  -7.831  12.325  1.00  0.66           H  
ATOM   1074  HA  ASP A  75      17.572  -8.584  11.762  1.00  0.66           H  
ATOM   1075 1HB  ASP A  75      18.246  -6.595  13.018  1.00  0.66           H  
ATOM   1076 2HB  ASP A  75      18.849  -5.841  11.563  1.00  0.66           H  
ATOM   1077  N   THR A  76      16.946  -8.508   9.397  1.00  0.64           N  
ATOM   1078  CA  THR A  76      16.448  -8.591   8.021  1.00  0.64           C  
ATOM   1079  C   THR A  76      16.388  -7.197   7.367  1.00  0.64           C  
ATOM   1080  O   THR A  76      16.590  -7.056   6.155  1.00  0.64           O  
ATOM   1081  CB  THR A  76      15.052  -9.242   8.029  1.00  0.64           C  
ATOM   1082  OG1 THR A  76      15.156 -10.556   8.597  1.00  0.64           O  
ATOM   1083  CG2 THR A  76      14.412  -9.348   6.665  1.00  0.64           C  
ATOM   1084  H   THR A  76      16.385  -8.968  10.113  1.00  0.64           H  
ATOM   1085  HA  THR A  76      17.120  -9.219   7.448  1.00  0.64           H  
ATOM   1086  HB  THR A  76      14.435  -8.640   8.667  1.00  0.64           H  
ATOM   1087  HG1 THR A  76      15.320 -10.449   9.553  1.00  0.64           H  
ATOM   1088 1HG2 THR A  76      13.423  -9.799   6.759  1.00  0.64           H  
ATOM   1089 2HG2 THR A  76      14.318  -8.357   6.218  1.00  0.64           H  
ATOM   1090 3HG2 THR A  76      15.018  -9.971   6.062  1.00  0.64           H  
ATOM   1091  N   GLN A  77      16.053  -6.172   8.154  1.00  0.63           N  
ATOM   1092  CA  GLN A  77      15.919  -4.809   7.649  1.00  0.63           C  
ATOM   1093  C   GLN A  77      17.294  -4.285   7.202  1.00  0.63           C  
ATOM   1094  O   GLN A  77      17.393  -3.484   6.273  1.00  0.63           O  
ATOM   1095  CB  GLN A  77      15.353  -3.915   8.747  1.00  0.63           C  
ATOM   1096  CG  GLN A  77      13.957  -4.322   9.148  1.00  0.63           C  
ATOM   1097  CD  GLN A  77      13.402  -3.502  10.261  1.00  0.63           C  
ATOM   1098  OE1 GLN A  77      12.486  -2.692  10.036  1.00  0.63           O  
ATOM   1099  NE2 GLN A  77      13.967  -3.672  11.469  1.00  0.63           N  
ATOM   1100  H   GLN A  77      15.915  -6.347   9.154  1.00  0.63           H  
ATOM   1101  HA  GLN A  77      15.243  -4.812   6.793  1.00  0.63           H  
ATOM   1102 1HB  GLN A  77      15.994  -3.956   9.630  1.00  0.63           H  
ATOM   1103 2HB  GLN A  77      15.320  -2.882   8.405  1.00  0.63           H  
ATOM   1104 1HG  GLN A  77      13.310  -4.233   8.297  1.00  0.63           H  
ATOM   1105 2HG  GLN A  77      13.990  -5.362   9.483  1.00  0.63           H  
ATOM   1106 1HE2 GLN A  77      13.673  -3.181  12.313  1.00  0.63           H  
ATOM   1107 2HE2 GLN A  77      14.756  -4.315  11.605  1.00  0.63           H  
ATOM   1108  N   VAL A  78      18.364  -4.749   7.855  1.00  0.63           N  
ATOM   1109  CA  VAL A  78      19.720  -4.347   7.511  1.00  0.63           C  
ATOM   1110  C   VAL A  78      20.089  -5.112   6.267  1.00  0.63           C  
ATOM   1111  O   VAL A  78      20.621  -4.553   5.307  1.00  0.63           O  
ATOM   1112  CB  VAL A  78      20.719  -4.645   8.647  1.00  0.63           C  
ATOM   1113  CG1 VAL A  78      22.120  -4.353   8.183  1.00  0.63           C  
ATOM   1114  CG2 VAL A  78      20.363  -3.807   9.848  1.00  0.63           C  
ATOM   1115  H   VAL A  78      18.249  -5.443   8.586  1.00  0.63           H  
ATOM   1116  HA  VAL A  78      19.739  -3.278   7.294  1.00  0.63           H  
ATOM   1117  HB  VAL A  78      20.673  -5.699   8.906  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  78      22.828  -4.572   8.981  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  78      22.332  -4.978   7.325  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  78      22.195  -3.309   7.905  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  78      21.059  -4.020  10.659  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  78      20.419  -2.753   9.581  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  78      19.348  -4.049  10.164  1.00  0.63           H  
ATOM   1124  N   ASN A  79      19.733  -6.398   6.258  1.00  0.62           N  
ATOM   1125  CA  ASN A  79      20.021  -7.243   5.106  1.00  0.62           C  
ATOM   1126  C   ASN A  79      19.377  -6.600   3.878  1.00  0.62           C  
ATOM   1127  O   ASN A  79      19.950  -6.596   2.783  1.00  0.62           O  
ATOM   1128  CB  ASN A  79      19.469  -8.639   5.304  1.00  0.62           C  
ATOM   1129  CG  ASN A  79      20.153  -9.408   6.376  1.00  0.62           C  
ATOM   1130  OD1 ASN A  79      21.248  -9.058   6.828  1.00  0.62           O  
ATOM   1131  ND2 ASN A  79      19.511 -10.461   6.813  1.00  0.62           N  
ATOM   1132  H   ASN A  79      19.286  -6.788   7.091  1.00  0.62           H  
ATOM   1133  HA  ASN A  79      21.092  -7.275   4.943  1.00  0.62           H  
ATOM   1134 1HB  ASN A  79      18.418  -8.586   5.529  1.00  0.62           H  
ATOM   1135 2HB  ASN A  79      19.562  -9.192   4.373  1.00  0.62           H  
ATOM   1136 1HD2 ASN A  79      19.900 -11.017   7.556  1.00  0.62           H  
ATOM   1137 2HD2 ASN A  79      18.625 -10.698   6.423  1.00  0.62           H  
ATOM   1138  N   THR A  80      18.206  -5.997   4.087  1.00  0.62           N  
ATOM   1139  CA  THR A  80      17.526  -5.298   3.030  1.00  0.62           C  
ATOM   1140  C   THR A  80      18.338  -4.119   2.557  1.00  0.62           C  
ATOM   1141  O   THR A  80      18.481  -3.942   1.354  1.00  0.62           O  
ATOM   1142  CB  THR A  80      16.157  -4.795   3.448  1.00  0.62           C  
ATOM   1143  OG1 THR A  80      15.322  -5.892   3.828  1.00  0.62           O  
ATOM   1144  CG2 THR A  80      15.605  -4.099   2.247  1.00  0.62           C  
ATOM   1145  H   THR A  80      17.763  -6.075   4.999  1.00  0.62           H  
ATOM   1146  HA  THR A  80      17.409  -5.957   2.181  1.00  0.62           H  
ATOM   1147  HB  THR A  80      16.226  -4.100   4.263  1.00  0.62           H  
ATOM   1148  HG1 THR A  80      15.753  -6.367   4.574  1.00  0.62           H  
ATOM   1149 1HG2 THR A  80      14.638  -3.698   2.425  1.00  0.62           H  
ATOM   1150 2HG2 THR A  80      16.274  -3.289   1.998  1.00  0.62           H  
ATOM   1151 3HG2 THR A  80      15.555  -4.808   1.423  1.00  0.62           H  
ATOM   1152  N   GLU A  81      18.913  -3.329   3.465  1.00  0.62           N  
ATOM   1153  CA  GLU A  81      19.689  -2.181   3.008  1.00  0.62           C  
ATOM   1154  C   GLU A  81      20.849  -2.652   2.119  1.00  0.62           C  
ATOM   1155  O   GLU A  81      21.172  -2.016   1.108  1.00  0.62           O  
ATOM   1156  CB  GLU A  81      20.217  -1.358   4.187  1.00  0.62           C  
ATOM   1157  CG  GLU A  81      19.154  -0.626   4.974  1.00  0.62           C  
ATOM   1158  CD  GLU A  81      19.731   0.269   6.015  1.00  0.62           C  
ATOM   1159  OE1 GLU A  81      20.939   0.299   6.155  1.00  0.62           O  
ATOM   1160  OE2 GLU A  81      18.986   0.970   6.667  1.00  0.62           O  
ATOM   1161  H   GLU A  81      18.763  -3.503   4.461  1.00  0.62           H  
ATOM   1162  HA  GLU A  81      19.040  -1.541   2.411  1.00  0.62           H  
ATOM   1163 1HB  GLU A  81      20.748  -2.012   4.875  1.00  0.62           H  
ATOM   1164 2HB  GLU A  81      20.934  -0.620   3.825  1.00  0.62           H  
ATOM   1165 1HG  GLU A  81      18.537  -0.050   4.296  1.00  0.62           H  
ATOM   1166 2HG  GLU A  81      18.518  -1.361   5.455  1.00  0.62           H  
ATOM   1167  N   TYR A  82      21.447  -3.808   2.453  1.00  0.62           N  
ATOM   1168  CA  TYR A  82      22.514  -4.352   1.603  1.00  0.62           C  
ATOM   1169  C   TYR A  82      21.959  -4.688   0.220  1.00  0.62           C  
ATOM   1170  O   TYR A  82      22.597  -4.389  -0.797  1.00  0.62           O  
ATOM   1171  CB  TYR A  82      23.159  -5.600   2.239  1.00  0.62           C  
ATOM   1172  CG  TYR A  82      24.212  -5.362   3.330  1.00  0.62           C  
ATOM   1173  CD1 TYR A  82      23.846  -5.208   4.649  1.00  0.62           C  
ATOM   1174  CD2 TYR A  82      25.559  -5.334   2.989  1.00  0.62           C  
ATOM   1175  CE1 TYR A  82      24.805  -5.003   5.622  1.00  0.62           C  
ATOM   1176  CE2 TYR A  82      26.522  -5.137   3.968  1.00  0.62           C  
ATOM   1177  CZ  TYR A  82      26.140  -4.968   5.280  1.00  0.62           C  
ATOM   1178  OH  TYR A  82      27.080  -4.770   6.260  1.00  0.62           O  
ATOM   1179  H   TYR A  82      21.151  -4.282   3.311  1.00  0.62           H  
ATOM   1180  HA  TYR A  82      23.279  -3.602   1.449  1.00  0.62           H  
ATOM   1181 1HB  TYR A  82      22.381  -6.214   2.672  1.00  0.62           H  
ATOM   1182 2HB  TYR A  82      23.624  -6.194   1.452  1.00  0.62           H  
ATOM   1183  HD1 TYR A  82      22.809  -5.244   4.919  1.00  0.62           H  
ATOM   1184  HD2 TYR A  82      25.862  -5.460   1.948  1.00  0.62           H  
ATOM   1185  HE1 TYR A  82      24.517  -4.875   6.660  1.00  0.62           H  
ATOM   1186  HE2 TYR A  82      27.581  -5.112   3.696  1.00  0.62           H  
ATOM   1187  HH  TYR A  82      26.642  -4.642   7.107  1.00  0.62           H  
ATOM   1188  N   MET A  83      20.761  -5.273   0.167  1.00  0.62           N  
ATOM   1189  CA  MET A  83      20.165  -5.610  -1.118  1.00  0.62           C  
ATOM   1190  C   MET A  83      19.782  -4.388  -1.944  1.00  0.62           C  
ATOM   1191  O   MET A  83      20.027  -4.345  -3.145  1.00  0.62           O  
ATOM   1192  CB  MET A  83      18.937  -6.477  -0.968  1.00  0.62           C  
ATOM   1193  CG  MET A  83      18.496  -6.957  -2.332  1.00  0.62           C  
ATOM   1194  SD  MET A  83      17.108  -7.964  -2.319  1.00  0.62           S  
ATOM   1195  CE  MET A  83      17.721  -9.112  -1.188  1.00  0.62           C  
ATOM   1196  H   MET A  83      20.280  -5.513   1.036  1.00  0.62           H  
ATOM   1197  HA  MET A  83      20.900  -6.158  -1.696  1.00  0.62           H  
ATOM   1198 1HB  MET A  83      19.158  -7.327  -0.327  1.00  0.62           H  
ATOM   1199 2HB  MET A  83      18.129  -5.903  -0.504  1.00  0.62           H  
ATOM   1200 1HG  MET A  83      18.294  -6.097  -2.951  1.00  0.62           H  
ATOM   1201 2HG  MET A  83      19.305  -7.513  -2.778  1.00  0.62           H  
ATOM   1202 1HE  MET A  83      16.983  -9.896  -1.011  1.00  0.62           H  
ATOM   1203 2HE  MET A  83      18.618  -9.519  -1.559  1.00  0.62           H  
ATOM   1204 3HE  MET A  83      17.957  -8.613  -0.283  1.00  0.62           H  
ATOM   1205  N   VAL A  84      19.181  -3.392  -1.303  1.00  0.63           N  
ATOM   1206  CA  VAL A  84      18.715  -2.184  -1.982  1.00  0.63           C  
ATOM   1207  C   VAL A  84      19.911  -1.480  -2.595  1.00  0.63           C  
ATOM   1208  O   VAL A  84      19.882  -1.044  -3.755  1.00  0.63           O  
ATOM   1209  CB  VAL A  84      17.994  -1.285  -0.959  1.00  0.63           C  
ATOM   1210  CG1 VAL A  84      17.648   0.083  -1.510  1.00  0.63           C  
ATOM   1211  CG2 VAL A  84      16.716  -1.967  -0.537  1.00  0.63           C  
ATOM   1212  H   VAL A  84      19.025  -3.490  -0.303  1.00  0.63           H  
ATOM   1213  HA  VAL A  84      18.019  -2.466  -2.772  1.00  0.63           H  
ATOM   1214  HB  VAL A  84      18.653  -1.156  -0.102  1.00  0.63           H  
ATOM   1215 1HG1 VAL A  84      17.156   0.666  -0.737  1.00  0.63           H  
ATOM   1216 2HG1 VAL A  84      18.536   0.595  -1.838  1.00  0.63           H  
ATOM   1217 3HG1 VAL A  84      16.991  -0.015  -2.325  1.00  0.63           H  
ATOM   1218 1HG2 VAL A  84      16.226  -1.369   0.211  1.00  0.63           H  
ATOM   1219 2HG2 VAL A  84      16.062  -2.094  -1.384  1.00  0.63           H  
ATOM   1220 3HG2 VAL A  84      16.947  -2.928  -0.138  1.00  0.63           H  
ATOM   1221  N   ASN A  85      20.988  -1.387  -1.817  1.00  0.64           N  
ATOM   1222  CA  ASN A  85      22.212  -0.795  -2.304  1.00  0.64           C  
ATOM   1223  C   ASN A  85      22.735  -1.587  -3.502  1.00  0.64           C  
ATOM   1224  O   ASN A  85      23.059  -1.005  -4.539  1.00  0.64           O  
ATOM   1225  CB  ASN A  85      23.251  -0.751  -1.214  1.00  0.64           C  
ATOM   1226  CG  ASN A  85      24.471  -0.033  -1.621  1.00  0.64           C  
ATOM   1227  OD1 ASN A  85      24.441   1.187  -1.850  1.00  0.64           O  
ATOM   1228  ND2 ASN A  85      25.542  -0.768  -1.750  1.00  0.64           N  
ATOM   1229  H   ASN A  85      20.966  -1.740  -0.857  1.00  0.64           H  
ATOM   1230  HA  ASN A  85      22.001   0.220  -2.640  1.00  0.64           H  
ATOM   1231 1HB  ASN A  85      22.834  -0.280  -0.335  1.00  0.64           H  
ATOM   1232 2HB  ASN A  85      23.520  -1.769  -0.927  1.00  0.64           H  
ATOM   1233 1HD2 ASN A  85      26.428  -0.353  -2.046  1.00  0.64           H  
ATOM   1234 2HD2 ASN A  85      25.482  -1.749  -1.577  1.00  0.64           H  
ATOM   1235  N   ALA A  86      22.807  -2.922  -3.363  1.00  0.65           N  
ATOM   1236  CA  ALA A  86      23.310  -3.777  -4.432  1.00  0.65           C  
ATOM   1237  C   ALA A  86      22.496  -3.656  -5.702  1.00  0.65           C  
ATOM   1238  O   ALA A  86      23.059  -3.577  -6.795  1.00  0.65           O  
ATOM   1239  CB  ALA A  86      23.283  -5.220  -3.988  1.00  0.65           C  
ATOM   1240  H   ALA A  86      22.531  -3.362  -2.485  1.00  0.65           H  
ATOM   1241  HA  ALA A  86      24.328  -3.473  -4.649  1.00  0.65           H  
ATOM   1242 1HB  ALA A  86      23.676  -5.849  -4.773  1.00  0.65           H  
ATOM   1243 2HB  ALA A  86      23.891  -5.311  -3.094  1.00  0.65           H  
ATOM   1244 3HB  ALA A  86      22.263  -5.517  -3.769  1.00  0.65           H  
ATOM   1245  N   ILE A  87      21.179  -3.566  -5.575  1.00  0.66           N  
ATOM   1246  CA  ILE A  87      20.348  -3.430  -6.750  1.00  0.66           C  
ATOM   1247  C   ILE A  87      20.651  -2.124  -7.446  1.00  0.66           C  
ATOM   1248  O   ILE A  87      20.798  -2.089  -8.666  1.00  0.66           O  
ATOM   1249  CB  ILE A  87      18.850  -3.550  -6.440  1.00  0.66           C  
ATOM   1250  CG1 ILE A  87      18.523  -5.005  -5.993  1.00  0.66           C  
ATOM   1251  CG2 ILE A  87      18.024  -3.114  -7.692  1.00  0.66           C  
ATOM   1252  CD1 ILE A  87      17.164  -5.185  -5.416  1.00  0.66           C  
ATOM   1253  H   ILE A  87      20.751  -3.628  -4.652  1.00  0.66           H  
ATOM   1254  HA  ILE A  87      20.603  -4.239  -7.433  1.00  0.66           H  
ATOM   1255  HB  ILE A  87      18.619  -2.909  -5.592  1.00  0.66           H  
ATOM   1256 1HG1 ILE A  87      18.611  -5.663  -6.825  1.00  0.66           H  
ATOM   1257 2HG1 ILE A  87      19.249  -5.303  -5.250  1.00  0.66           H  
ATOM   1258 1HG2 ILE A  87      16.978  -3.188  -7.491  1.00  0.66           H  
ATOM   1259 2HG2 ILE A  87      18.270  -2.085  -7.942  1.00  0.66           H  
ATOM   1260 3HG2 ILE A  87      18.254  -3.741  -8.535  1.00  0.66           H  
ATOM   1261 1HD1 ILE A  87      17.028  -6.226  -5.129  1.00  0.66           H  
ATOM   1262 2HD1 ILE A  87      17.055  -4.545  -4.539  1.00  0.66           H  
ATOM   1263 3HD1 ILE A  87      16.424  -4.918  -6.159  1.00  0.66           H  
ATOM   1264  N   THR A  88      20.762  -1.045  -6.670  1.00  0.68           N  
ATOM   1265  CA  THR A  88      21.057   0.260  -7.231  1.00  0.68           C  
ATOM   1266  C   THR A  88      22.415   0.264  -7.936  1.00  0.68           C  
ATOM   1267  O   THR A  88      22.550   0.763  -9.060  1.00  0.68           O  
ATOM   1268  CB  THR A  88      21.067   1.324  -6.117  1.00  0.68           C  
ATOM   1269  OG1 THR A  88      19.775   1.366  -5.492  1.00  0.68           O  
ATOM   1270  CG2 THR A  88      21.414   2.691  -6.698  1.00  0.68           C  
ATOM   1271  H   THR A  88      20.625  -1.129  -5.660  1.00  0.68           H  
ATOM   1272  HA  THR A  88      20.291   0.508  -7.960  1.00  0.68           H  
ATOM   1273  HB  THR A  88      21.810   1.058  -5.368  1.00  0.68           H  
ATOM   1274  HG1 THR A  88      19.674   0.539  -4.962  1.00  0.68           H  
ATOM   1275 1HG2 THR A  88      21.421   3.430  -5.899  1.00  0.68           H  
ATOM   1276 2HG2 THR A  88      22.400   2.647  -7.161  1.00  0.68           H  
ATOM   1277 3HG2 THR A  88      20.682   2.973  -7.442  1.00  0.68           H  
ATOM   1278  N   ALA A  89      23.431  -0.311  -7.282  1.00  0.70           N  
ATOM   1279  CA  ALA A  89      24.774  -0.352  -7.846  1.00  0.70           C  
ATOM   1280  C   ALA A  89      24.812  -1.111  -9.167  1.00  0.70           C  
ATOM   1281  O   ALA A  89      25.440  -0.662 -10.136  1.00  0.70           O  
ATOM   1282  CB  ALA A  89      25.718  -1.021  -6.856  1.00  0.70           C  
ATOM   1283  H   ALA A  89      23.265  -0.706  -6.356  1.00  0.70           H  
ATOM   1284  HA  ALA A  89      25.096   0.672  -8.029  1.00  0.70           H  
ATOM   1285 1HB  ALA A  89      26.728  -1.035  -7.259  1.00  0.70           H  
ATOM   1286 2HB  ALA A  89      25.705  -0.471  -5.913  1.00  0.70           H  
ATOM   1287 3HB  ALA A  89      25.381  -2.044  -6.681  1.00  0.70           H  
ATOM   1288  N   LEU A  90      24.106  -2.242  -9.214  1.00  0.73           N  
ATOM   1289  CA  LEU A  90      24.071  -3.077 -10.400  1.00  0.73           C  
ATOM   1290  C   LEU A  90      23.228  -2.451 -11.497  1.00  0.73           C  
ATOM   1291  O   LEU A  90      23.582  -2.505 -12.676  1.00  0.73           O  
ATOM   1292  CB  LEU A  90      23.537  -4.455 -10.013  1.00  0.73           C  
ATOM   1293  CG  LEU A  90      24.465  -5.260  -9.120  1.00  0.73           C  
ATOM   1294  CD1 LEU A  90      23.771  -6.535  -8.663  1.00  0.73           C  
ATOM   1295  CD2 LEU A  90      25.721  -5.559  -9.881  1.00  0.73           C  
ATOM   1296  H   LEU A  90      23.607  -2.561  -8.381  1.00  0.73           H  
ATOM   1297  HA  LEU A  90      25.089  -3.188 -10.771  1.00  0.73           H  
ATOM   1298 1HB  LEU A  90      22.602  -4.313  -9.472  1.00  0.73           H  
ATOM   1299 2HB  LEU A  90      23.337  -5.030 -10.912  1.00  0.73           H  
ATOM   1300  HG  LEU A  90      24.716  -4.678  -8.240  1.00  0.73           H  
ATOM   1301 1HD1 LEU A  90      24.436  -7.100  -8.023  1.00  0.73           H  
ATOM   1302 2HD1 LEU A  90      22.868  -6.271  -8.109  1.00  0.73           H  
ATOM   1303 3HD1 LEU A  90      23.505  -7.139  -9.530  1.00  0.73           H  
ATOM   1304 1HD2 LEU A  90      26.378  -6.111  -9.236  1.00  0.73           H  
ATOM   1305 2HD2 LEU A  90      25.488  -6.148 -10.767  1.00  0.73           H  
ATOM   1306 3HD2 LEU A  90      26.203  -4.631 -10.184  1.00  0.73           H  
ATOM   1307  N   TYR A  91      22.128  -1.820 -11.116  1.00  0.75           N  
ATOM   1308  CA  TYR A  91      21.256  -1.170 -12.075  1.00  0.75           C  
ATOM   1309  C   TYR A  91      22.049  -0.130 -12.842  1.00  0.75           C  
ATOM   1310  O   TYR A  91      22.103  -0.146 -14.082  1.00  0.75           O  
ATOM   1311  CB  TYR A  91      20.102  -0.513 -11.329  1.00  0.75           C  
ATOM   1312  CG  TYR A  91      19.106   0.263 -12.159  1.00  0.75           C  
ATOM   1313  CD1 TYR A  91      18.109  -0.401 -12.849  1.00  0.75           C  
ATOM   1314  CD2 TYR A  91      19.171   1.642 -12.203  1.00  0.75           C  
ATOM   1315  CE1 TYR A  91      17.179   0.306 -13.582  1.00  0.75           C  
ATOM   1316  CE2 TYR A  91      18.237   2.353 -12.929  1.00  0.75           C  
ATOM   1317  CZ  TYR A  91      17.243   1.688 -13.615  1.00  0.75           C  
ATOM   1318  OH  TYR A  91      16.310   2.398 -14.333  1.00  0.75           O  
ATOM   1319  H   TYR A  91      21.860  -1.806 -10.134  1.00  0.75           H  
ATOM   1320  HA  TYR A  91      20.875  -1.912 -12.778  1.00  0.75           H  
ATOM   1321 1HB  TYR A  91      19.551  -1.288 -10.794  1.00  0.75           H  
ATOM   1322 2HB  TYR A  91      20.502   0.160 -10.577  1.00  0.75           H  
ATOM   1323  HD1 TYR A  91      18.053  -1.491 -12.807  1.00  0.75           H  
ATOM   1324  HD2 TYR A  91      19.957   2.168 -11.659  1.00  0.75           H  
ATOM   1325  HE1 TYR A  91      16.392  -0.223 -14.123  1.00  0.75           H  
ATOM   1326  HE2 TYR A  91      18.286   3.442 -12.959  1.00  0.75           H  
ATOM   1327  HH  TYR A  91      15.792   1.789 -14.870  1.00  0.75           H  
ATOM   1328  N   ALA A  92      22.721   0.748 -12.095  1.00  0.78           N  
ATOM   1329  CA  ALA A  92      23.507   1.799 -12.704  1.00  0.78           C  
ATOM   1330  C   ALA A  92      24.619   1.232 -13.584  1.00  0.78           C  
ATOM   1331  O   ALA A  92      24.790   1.654 -14.733  1.00  0.78           O  
ATOM   1332  CB  ALA A  92      24.104   2.660 -11.604  1.00  0.78           C  
ATOM   1333  H   ALA A  92      22.664   0.698 -11.075  1.00  0.78           H  
ATOM   1334  HA  ALA A  92      22.849   2.402 -13.328  1.00  0.78           H  
ATOM   1335 1HB  ALA A  92      24.681   3.469 -12.044  1.00  0.78           H  
ATOM   1336 2HB  ALA A  92      23.300   3.072 -10.993  1.00  0.78           H  
ATOM   1337 3HB  ALA A  92      24.753   2.043 -10.979  1.00  0.78           H  
ATOM   1338  N   GLY A  93      25.329   0.216 -13.083  1.00  0.80           N  
ATOM   1339  CA  GLY A  93      26.425  -0.400 -13.825  1.00  0.80           C  
ATOM   1340  C   GLY A  93      25.984  -1.023 -15.143  1.00  0.80           C  
ATOM   1341  O   GLY A  93      26.698  -0.965 -16.147  1.00  0.80           O  
ATOM   1342  H   GLY A  93      25.151  -0.122 -12.135  1.00  0.80           H  
ATOM   1343 1HA  GLY A  93      27.200   0.342 -14.011  1.00  0.80           H  
ATOM   1344 2HA  GLY A  93      26.865  -1.168 -13.201  1.00  0.80           H  
ATOM   1345  N   SER A  94      24.765  -1.551 -15.158  1.00  0.81           N  
ATOM   1346  CA  SER A  94      24.208  -2.230 -16.313  1.00  0.81           C  
ATOM   1347  C   SER A  94      23.678  -1.280 -17.377  1.00  0.81           C  
ATOM   1348  O   SER A  94      23.156  -1.743 -18.398  1.00  0.81           O  
ATOM   1349  CB  SER A  94      23.101  -3.167 -15.890  1.00  0.81           C  
ATOM   1350  OG  SER A  94      21.967  -2.468 -15.475  1.00  0.81           O  
ATOM   1351  H   SER A  94      24.229  -1.564 -14.289  1.00  0.81           H  
ATOM   1352  HA  SER A  94      25.002  -2.819 -16.765  1.00  0.81           H  
ATOM   1353 1HB  SER A  94      22.847  -3.837 -16.706  1.00  0.81           H  
ATOM   1354 2HB  SER A  94      23.467  -3.766 -15.075  1.00  0.81           H  
ATOM   1355  HG  SER A  94      22.291  -1.709 -14.947  1.00  0.81           H  
ATOM   1356  N   GLY A  95      23.735   0.036 -17.129  1.00  0.81           N  
ATOM   1357  CA  GLY A  95      23.212   0.995 -18.090  1.00  0.81           C  
ATOM   1358  C   GLY A  95      21.774   1.367 -17.783  1.00  0.81           C  
ATOM   1359  O   GLY A  95      21.020   1.752 -18.676  1.00  0.81           O  
ATOM   1360  H   GLY A  95      24.172   0.388 -16.274  1.00  0.81           H  
ATOM   1361 1HA  GLY A  95      23.831   1.892 -18.072  1.00  0.81           H  
ATOM   1362 2HA  GLY A  95      23.278   0.580 -19.093  1.00  0.81           H  
ATOM   1363  N   ASN A  96      21.409   1.273 -16.505  1.00  0.79           N  
ATOM   1364  CA  ASN A  96      20.075   1.572 -15.999  1.00  0.79           C  
ATOM   1365  C   ASN A  96      19.005   0.660 -16.593  1.00  0.79           C  
ATOM   1366  O   ASN A  96      17.867   1.071 -16.839  1.00  0.79           O  
ATOM   1367  CB  ASN A  96      19.725   3.034 -16.233  1.00  0.79           C  
ATOM   1368  CG  ASN A  96      20.673   3.978 -15.523  1.00  0.79           C  
ATOM   1369  OD1 ASN A  96      20.958   3.848 -14.325  1.00  0.79           O  
ATOM   1370  ND2 ASN A  96      21.171   4.941 -16.258  1.00  0.79           N  
ATOM   1371  H   ASN A  96      22.078   0.934 -15.815  1.00  0.79           H  
ATOM   1372  HA  ASN A  96      20.085   1.388 -14.928  1.00  0.79           H  
ATOM   1373 1HB  ASN A  96      19.713   3.266 -17.291  1.00  0.79           H  
ATOM   1374 2HB  ASN A  96      18.720   3.216 -15.861  1.00  0.79           H  
ATOM   1375 1HD2 ASN A  96      21.805   5.602 -15.854  1.00  0.79           H  
ATOM   1376 2HD2 ASN A  96      20.916   5.017 -17.223  1.00  0.79           H  
ATOM   1377  N   ASN A  97      19.390  -0.591 -16.814  1.00  0.75           N  
ATOM   1378  CA  ASN A  97      18.490  -1.627 -17.278  1.00  0.75           C  
ATOM   1379  C   ASN A  97      17.985  -2.379 -16.052  1.00  0.75           C  
ATOM   1380  O   ASN A  97      18.653  -2.402 -15.022  1.00  0.75           O  
ATOM   1381  CB  ASN A  97      19.183  -2.516 -18.295  1.00  0.75           C  
ATOM   1382  CG  ASN A  97      19.445  -1.768 -19.606  1.00  0.75           C  
ATOM   1383  OD1 ASN A  97      18.486  -1.498 -20.343  1.00  0.75           O  
ATOM   1384  ND2 ASN A  97      20.681  -1.430 -19.909  1.00  0.75           N  
ATOM   1385  H   ASN A  97      20.353  -0.837 -16.616  1.00  0.75           H  
ATOM   1386  HA  ASN A  97      17.626  -1.163 -17.756  1.00  0.75           H  
ATOM   1387 1HB  ASN A  97      20.140  -2.854 -17.884  1.00  0.75           H  
ATOM   1388 2HB  ASN A  97      18.575  -3.398 -18.491  1.00  0.75           H  
ATOM   1389 1HD2 ASN A  97      20.868  -0.934 -20.755  1.00  0.75           H  
ATOM   1390 2HD2 ASN A  97      21.458  -1.651 -19.294  1.00  0.75           H  
ATOM   1391  N   LYS A  98      16.819  -2.994 -16.131  1.00  0.71           N  
ATOM   1392  CA  LYS A  98      16.319  -3.690 -14.953  1.00  0.71           C  
ATOM   1393  C   LYS A  98      17.119  -4.962 -14.640  1.00  0.71           C  
ATOM   1394  O   LYS A  98      17.577  -5.669 -15.543  1.00  0.71           O  
ATOM   1395  CB  LYS A  98      14.842  -3.993 -15.104  1.00  0.71           C  
ATOM   1396  CG  LYS A  98      13.935  -2.781 -15.132  1.00  0.71           C  
ATOM   1397  CD  LYS A  98      12.480  -3.217 -15.242  1.00  0.71           C  
ATOM   1398  CE  LYS A  98      11.536  -2.040 -15.341  1.00  0.71           C  
ATOM   1399  NZ  LYS A  98      10.125  -2.483 -15.509  1.00  0.71           N  
ATOM   1400  H   LYS A  98      16.278  -2.975 -16.985  1.00  0.71           H  
ATOM   1401  HA  LYS A  98      16.428  -3.024 -14.096  1.00  0.71           H  
ATOM   1402 1HB  LYS A  98      14.666  -4.578 -16.007  1.00  0.71           H  
ATOM   1403 2HB  LYS A  98      14.535  -4.570 -14.264  1.00  0.71           H  
ATOM   1404 1HG  LYS A  98      14.063  -2.211 -14.209  1.00  0.71           H  
ATOM   1405 2HG  LYS A  98      14.191  -2.143 -15.974  1.00  0.71           H  
ATOM   1406 1HD  LYS A  98      12.350  -3.874 -16.108  1.00  0.71           H  
ATOM   1407 2HD  LYS A  98      12.217  -3.775 -14.347  1.00  0.71           H  
ATOM   1408 1HE  LYS A  98      11.611  -1.446 -14.436  1.00  0.71           H  
ATOM   1409 2HE  LYS A  98      11.820  -1.425 -16.194  1.00  0.71           H  
ATOM   1410 1HZ  LYS A  98       9.523  -1.675 -15.570  1.00  0.71           H  
ATOM   1411 2HZ  LYS A  98      10.046  -3.033 -16.354  1.00  0.71           H  
ATOM   1412 3HZ  LYS A  98       9.859  -3.048 -14.712  1.00  0.71           H  
ATOM   1413  N   LEU A  99      17.261  -5.238 -13.348  1.00  0.67           N  
ATOM   1414  CA  LEU A  99      17.983  -6.383 -12.799  1.00  0.67           C  
ATOM   1415  C   LEU A  99      17.076  -7.544 -12.370  1.00  0.67           C  
ATOM   1416  O   LEU A  99      16.068  -7.296 -11.718  1.00  0.67           O  
ATOM   1417  CB  LEU A  99      18.707  -5.876 -11.537  1.00  0.67           C  
ATOM   1418  CG  LEU A  99      19.462  -6.865 -10.625  1.00  0.67           C  
ATOM   1419  CD1 LEU A  99      20.669  -7.407 -11.278  1.00  0.67           C  
ATOM   1420  CD2 LEU A  99      19.800  -6.157  -9.390  1.00  0.67           C  
ATOM   1421  H   LEU A  99      16.840  -4.592 -12.685  1.00  0.67           H  
ATOM   1422  HA  LEU A  99      18.704  -6.687 -13.544  1.00  0.67           H  
ATOM   1423 1HB  LEU A  99      19.439  -5.132 -11.854  1.00  0.67           H  
ATOM   1424 2HB  LEU A  99      17.969  -5.365 -10.912  1.00  0.67           H  
ATOM   1425  HG  LEU A  99      18.815  -7.692 -10.392  1.00  0.67           H  
ATOM   1426 1HD1 LEU A  99      21.169  -8.090 -10.611  1.00  0.67           H  
ATOM   1427 2HD1 LEU A  99      20.397  -7.922 -12.180  1.00  0.67           H  
ATOM   1428 3HD1 LEU A  99      21.326  -6.584 -11.501  1.00  0.67           H  
ATOM   1429 1HD2 LEU A  99      20.298  -6.803  -8.702  1.00  0.67           H  
ATOM   1430 2HD2 LEU A  99      20.439  -5.307  -9.621  1.00  0.67           H  
ATOM   1431 3HD2 LEU A  99      18.880  -5.820  -8.969  1.00  0.67           H  
ATOM   1432  N   PRO A 100      17.293  -8.790 -12.804  1.00  0.63           N  
ATOM   1433  CA  PRO A 100      16.643  -9.941 -12.224  1.00  0.63           C  
ATOM   1434  C   PRO A 100      17.268 -10.197 -10.860  1.00  0.63           C  
ATOM   1435  O   PRO A 100      18.493 -10.063 -10.712  1.00  0.63           O  
ATOM   1436  CB  PRO A 100      16.921 -11.047 -13.239  1.00  0.63           C  
ATOM   1437  CG  PRO A 100      18.184 -10.621 -13.923  1.00  0.63           C  
ATOM   1438  CD  PRO A 100      18.130  -9.088 -13.964  1.00  0.63           C  
ATOM   1439  HA  PRO A 100      15.562  -9.744 -12.126  1.00  0.63           H  
ATOM   1440 1HB  PRO A 100      17.014 -12.015 -12.721  1.00  0.63           H  
ATOM   1441 2HB  PRO A 100      16.108 -11.136 -13.933  1.00  0.63           H  
ATOM   1442 1HG  PRO A 100      19.054 -10.990 -13.408  1.00  0.63           H  
ATOM   1443 2HG  PRO A 100      18.208 -11.055 -14.911  1.00  0.63           H  
ATOM   1444 1HD  PRO A 100      19.130  -8.723 -13.849  1.00  0.63           H  
ATOM   1445 2HD  PRO A 100      17.656  -8.715 -14.887  1.00  0.63           H  
ATOM   1446  N   VAL A 101      16.466 -10.648  -9.922  1.00  0.61           N  
ATOM   1447  CA  VAL A 101      16.971 -11.008  -8.605  1.00  0.61           C  
ATOM   1448  C   VAL A 101      16.584 -12.458  -8.312  1.00  0.61           C  
ATOM   1449  O   VAL A 101      15.470 -12.876  -8.632  1.00  0.61           O  
ATOM   1450  CB  VAL A 101      16.421 -10.028  -7.536  1.00  0.61           C  
ATOM   1451  CG1 VAL A 101      16.941 -10.410  -6.141  1.00  0.61           C  
ATOM   1452  CG2 VAL A 101      16.845  -8.565  -7.891  1.00  0.61           C  
ATOM   1453  H   VAL A 101      15.463 -10.701 -10.113  1.00  0.61           H  
ATOM   1454  HA  VAL A 101      18.059 -10.934  -8.606  1.00  0.61           H  
ATOM   1455  HB  VAL A 101      15.342 -10.092  -7.525  1.00  0.61           H  
ATOM   1456 1HG1 VAL A 101      16.539  -9.726  -5.394  1.00  0.61           H  
ATOM   1457 2HG1 VAL A 101      16.635 -11.414  -5.908  1.00  0.61           H  
ATOM   1458 3HG1 VAL A 101      18.033 -10.355  -6.131  1.00  0.61           H  
ATOM   1459 1HG2 VAL A 101      16.446  -7.878  -7.147  1.00  0.61           H  
ATOM   1460 2HG2 VAL A 101      17.922  -8.488  -7.905  1.00  0.61           H  
ATOM   1461 3HG2 VAL A 101      16.457  -8.289  -8.871  1.00  0.61           H  
ATOM   1462  N   LEU A 102      17.530 -13.240  -7.806  1.00  0.60           N  
ATOM   1463  CA  LEU A 102      17.311 -14.641  -7.468  1.00  0.60           C  
ATOM   1464  C   LEU A 102      17.595 -14.844  -5.994  1.00  0.60           C  
ATOM   1465  O   LEU A 102      18.714 -14.603  -5.541  1.00  0.60           O  
ATOM   1466  CB  LEU A 102      18.205 -15.544  -8.317  1.00  0.60           C  
ATOM   1467  CG  LEU A 102      17.940 -17.012  -8.255  1.00  0.60           C  
ATOM   1468  CD1 LEU A 102      18.330 -17.620  -9.587  1.00  0.60           C  
ATOM   1469  CD2 LEU A 102      18.760 -17.687  -7.114  1.00  0.60           C  
ATOM   1470  H   LEU A 102      18.434 -12.821  -7.603  1.00  0.60           H  
ATOM   1471  HA  LEU A 102      16.274 -14.895  -7.658  1.00  0.60           H  
ATOM   1472 1HB  LEU A 102      18.144 -15.227  -9.352  1.00  0.60           H  
ATOM   1473 2HB  LEU A 102      19.194 -15.403  -7.968  1.00  0.60           H  
ATOM   1474  HG  LEU A 102      16.883 -17.161  -8.086  1.00  0.60           H  
ATOM   1475 1HD1 LEU A 102      18.118 -18.672  -9.559  1.00  0.60           H  
ATOM   1476 2HD1 LEU A 102      17.751 -17.154 -10.383  1.00  0.60           H  
ATOM   1477 3HD1 LEU A 102      19.394 -17.464  -9.768  1.00  0.60           H  
ATOM   1478 1HD2 LEU A 102      18.552 -18.758  -7.094  1.00  0.60           H  
ATOM   1479 2HD2 LEU A 102      19.818 -17.540  -7.282  1.00  0.60           H  
ATOM   1480 3HD2 LEU A 102      18.483 -17.249  -6.154  1.00  0.60           H  
ATOM   1481  N   THR A 103      16.595 -15.285  -5.254  1.00  0.59           N  
ATOM   1482  CA  THR A 103      16.758 -15.412  -3.822  1.00  0.59           C  
ATOM   1483  C   THR A 103      16.514 -16.816  -3.293  1.00  0.59           C  
ATOM   1484  O   THR A 103      15.823 -17.615  -3.927  1.00  0.59           O  
ATOM   1485  CB  THR A 103      15.758 -14.483  -3.132  1.00  0.59           C  
ATOM   1486  OG1 THR A 103      14.433 -14.942  -3.413  1.00  0.59           O  
ATOM   1487  CG2 THR A 103      15.857 -13.080  -3.647  1.00  0.59           C  
ATOM   1488  H   THR A 103      15.696 -15.473  -5.695  1.00  0.59           H  
ATOM   1489  HA  THR A 103      17.772 -15.126  -3.554  1.00  0.59           H  
ATOM   1490  HB  THR A 103      15.939 -14.512  -2.083  1.00  0.59           H  
ATOM   1491  HG1 THR A 103      14.328 -15.017  -4.383  1.00  0.59           H  
ATOM   1492 1HG2 THR A 103      15.121 -12.476  -3.144  1.00  0.59           H  
ATOM   1493 2HG2 THR A 103      16.814 -12.668  -3.483  1.00  0.59           H  
ATOM   1494 3HG2 THR A 103      15.655 -13.094  -4.706  1.00  0.59           H  
ATOM   1495  N   TRP A 104      17.017 -17.067  -2.089  1.00  0.60           N  
ATOM   1496  CA  TRP A 104      16.791 -18.323  -1.370  1.00  0.60           C  
ATOM   1497  C   TRP A 104      16.335 -18.066   0.064  1.00  0.60           C  
ATOM   1498  O   TRP A 104      16.925 -17.240   0.773  1.00  0.60           O  
ATOM   1499  CB  TRP A 104      18.076 -19.146  -1.310  1.00  0.60           C  
ATOM   1500  CG  TRP A 104      17.954 -20.575  -0.676  1.00  0.60           C  
ATOM   1501  CD1 TRP A 104      16.979 -21.526  -0.860  1.00  0.60           C  
ATOM   1502  CD2 TRP A 104      18.889 -21.160   0.255  1.00  0.60           C  
ATOM   1503  NE1 TRP A 104      17.270 -22.653  -0.122  1.00  0.60           N  
ATOM   1504  CE2 TRP A 104      18.423 -22.438   0.572  1.00  0.60           C  
ATOM   1505  CE3 TRP A 104      20.059 -20.715   0.823  1.00  0.60           C  
ATOM   1506  CZ2 TRP A 104      19.106 -23.265   1.452  1.00  0.60           C  
ATOM   1507  CZ3 TRP A 104      20.727 -21.526   1.700  1.00  0.60           C  
ATOM   1508  CH2 TRP A 104      20.265 -22.776   2.015  1.00  0.60           C  
ATOM   1509  H   TRP A 104      17.639 -16.362  -1.686  1.00  0.60           H  
ATOM   1510  HA  TRP A 104      16.021 -18.890  -1.887  1.00  0.60           H  
ATOM   1511 1HB  TRP A 104      18.457 -19.238  -2.312  1.00  0.60           H  
ATOM   1512 2HB  TRP A 104      18.823 -18.589  -0.738  1.00  0.60           H  
ATOM   1513  HD1 TRP A 104      16.130 -21.426  -1.501  1.00  0.60           H  
ATOM   1514  HE1 TRP A 104      16.726 -23.525  -0.107  1.00  0.60           H  
ATOM   1515  HE3 TRP A 104      20.442 -19.736   0.575  1.00  0.60           H  
ATOM   1516  HZ2 TRP A 104      18.749 -24.260   1.708  1.00  0.60           H  
ATOM   1517  HZ3 TRP A 104      21.634 -21.141   2.127  1.00  0.60           H  
ATOM   1518  HH2 TRP A 104      20.825 -23.397   2.716  1.00  0.60           H  
ATOM   1519  N   SER A 105      15.279 -18.758   0.487  1.00  0.60           N  
ATOM   1520  CA  SER A 105      14.833 -18.710   1.877  1.00  0.60           C  
ATOM   1521  C   SER A 105      14.470 -17.292   2.351  1.00  0.60           C  
ATOM   1522  O   SER A 105      13.607 -16.609   1.786  1.00  0.60           O  
ATOM   1523  CB  SER A 105      15.969 -19.276   2.720  1.00  0.60           C  
ATOM   1524  OG  SER A 105      15.571 -19.606   4.004  1.00  0.60           O  
ATOM   1525  H   SER A 105      14.809 -19.385  -0.173  1.00  0.60           H  
ATOM   1526  HA  SER A 105      13.960 -19.345   1.987  1.00  0.60           H  
ATOM   1527 1HB  SER A 105      16.384 -20.151   2.223  1.00  0.60           H  
ATOM   1528 2HB  SER A 105      16.752 -18.574   2.774  1.00  0.60           H  
ATOM   1529  HG  SER A 105      15.475 -20.582   3.975  1.00  0.60           H  
ATOM   1530  N   GLN A 106      15.194 -16.830   3.371  1.00  0.61           N  
ATOM   1531  CA  GLN A 106      15.013 -15.504   3.952  1.00  0.61           C  
ATOM   1532  C   GLN A 106      15.319 -14.427   2.943  1.00  0.61           C  
ATOM   1533  O   GLN A 106      14.743 -13.342   3.010  1.00  0.61           O  
ATOM   1534  CB  GLN A 106      15.887 -15.311   5.181  1.00  0.61           C  
ATOM   1535  CG  GLN A 106      15.700 -13.985   5.914  1.00  0.61           C  
ATOM   1536  CD  GLN A 106      14.309 -13.832   6.457  1.00  0.61           C  
ATOM   1537  OE1 GLN A 106      13.431 -14.635   6.115  1.00  0.61           O  
ATOM   1538  NE2 GLN A 106      14.067 -12.839   7.309  1.00  0.61           N  
ATOM   1539  H   GLN A 106      15.874 -17.448   3.788  1.00  0.61           H  
ATOM   1540  HA  GLN A 106      13.969 -15.399   4.250  1.00  0.61           H  
ATOM   1541 1HB  GLN A 106      15.660 -16.104   5.887  1.00  0.61           H  
ATOM   1542 2HB  GLN A 106      16.942 -15.405   4.906  1.00  0.61           H  
ATOM   1543 1HG  GLN A 106      16.402 -13.949   6.752  1.00  0.61           H  
ATOM   1544 2HG  GLN A 106      15.896 -13.169   5.229  1.00  0.61           H  
ATOM   1545 1HE2 GLN A 106      13.153 -12.727   7.687  1.00  0.61           H  
ATOM   1546 2HE2 GLN A 106      14.762 -12.172   7.597  1.00  0.61           H  
ATOM   1547  N   GLY A 107      16.187 -14.723   1.987  1.00  0.62           N  
ATOM   1548  CA  GLY A 107      16.568 -13.768   0.967  1.00  0.62           C  
ATOM   1549  C   GLY A 107      15.340 -13.254   0.225  1.00  0.62           C  
ATOM   1550  O   GLY A 107      15.354 -12.137  -0.295  1.00  0.62           O  
ATOM   1551  H   GLY A 107      16.594 -15.657   1.928  1.00  0.62           H  
ATOM   1552 1HA  GLY A 107      17.103 -12.937   1.423  1.00  0.62           H  
ATOM   1553 2HA  GLY A 107      17.251 -14.255   0.269  1.00  0.62           H  
ATOM   1554  N   GLY A 108      14.284 -14.084   0.136  1.00  0.62           N  
ATOM   1555  CA  GLY A 108      13.067 -13.686  -0.551  1.00  0.62           C  
ATOM   1556  C   GLY A 108      12.256 -12.724   0.307  1.00  0.62           C  
ATOM   1557  O   GLY A 108      11.509 -11.895  -0.207  1.00  0.62           O  
ATOM   1558  H   GLY A 108      14.301 -14.993   0.597  1.00  0.62           H  
ATOM   1559 1HA  GLY A 108      13.315 -13.221  -1.506  1.00  0.62           H  
ATOM   1560 2HA  GLY A 108      12.475 -14.574  -0.772  1.00  0.62           H  
ATOM   1561  N   LEU A 109      12.393 -12.822   1.634  1.00  0.62           N  
ATOM   1562  CA  LEU A 109      11.618 -11.970   2.521  1.00  0.62           C  
ATOM   1563  C   LEU A 109      12.280 -10.616   2.435  1.00  0.62           C  
ATOM   1564  O   LEU A 109      11.612  -9.581   2.354  1.00  0.62           O  
ATOM   1565  CB  LEU A 109      11.605 -12.493   3.965  1.00  0.62           C  
ATOM   1566  CG  LEU A 109      10.633 -11.769   4.931  1.00  0.62           C  
ATOM   1567  CD1 LEU A 109       9.248 -11.872   4.372  1.00  0.62           C  
ATOM   1568  CD2 LEU A 109      10.643 -12.462   6.284  1.00  0.62           C  
ATOM   1569  H   LEU A 109      13.061 -13.465   2.038  1.00  0.62           H  
ATOM   1570  HA  LEU A 109      10.595 -11.895   2.158  1.00  0.62           H  
ATOM   1571 1HB  LEU A 109      11.384 -13.540   3.962  1.00  0.62           H  
ATOM   1572 2HB  LEU A 109      12.609 -12.377   4.374  1.00  0.62           H  
ATOM   1573  HG  LEU A 109      10.906 -10.720   5.032  1.00  0.62           H  
ATOM   1574 1HD1 LEU A 109       8.554 -11.405   5.033  1.00  0.62           H  
ATOM   1575 2HD1 LEU A 109       9.201 -11.401   3.391  1.00  0.62           H  
ATOM   1576 3HD1 LEU A 109       9.003 -12.904   4.292  1.00  0.62           H  
ATOM   1577 1HD2 LEU A 109       9.942 -11.988   6.950  1.00  0.62           H  
ATOM   1578 2HD2 LEU A 109      10.358 -13.514   6.153  1.00  0.62           H  
ATOM   1579 3HD2 LEU A 109      11.608 -12.405   6.697  1.00  0.62           H  
ATOM   1580  N   VAL A 110      13.617 -10.649   2.402  1.00  0.62           N  
ATOM   1581  CA  VAL A 110      14.424  -9.447   2.324  1.00  0.62           C  
ATOM   1582  C   VAL A 110      14.122  -8.727   1.011  1.00  0.62           C  
ATOM   1583  O   VAL A 110      13.914  -7.513   1.000  1.00  0.62           O  
ATOM   1584  CB  VAL A 110      15.930  -9.784   2.331  1.00  0.62           C  
ATOM   1585  CG1 VAL A 110      16.674  -8.575   2.084  1.00  0.62           C  
ATOM   1586  CG2 VAL A 110      16.380 -10.341   3.620  1.00  0.62           C  
ATOM   1587  H   VAL A 110      14.077 -11.558   2.472  1.00  0.62           H  
ATOM   1588  HA  VAL A 110      14.184  -8.795   3.166  1.00  0.62           H  
ATOM   1589  HB  VAL A 110      16.127 -10.487   1.532  1.00  0.62           H  
ATOM   1590 1HG1 VAL A 110      17.742  -8.788   2.062  1.00  0.62           H  
ATOM   1591 2HG1 VAL A 110      16.358  -8.132   1.148  1.00  0.62           H  
ATOM   1592 3HG1 VAL A 110      16.456  -7.906   2.887  1.00  0.62           H  
ATOM   1593 1HG2 VAL A 110      17.438 -10.551   3.561  1.00  0.62           H  
ATOM   1594 2HG2 VAL A 110      16.206  -9.598   4.372  1.00  0.62           H  
ATOM   1595 3HG2 VAL A 110      15.836 -11.246   3.843  1.00  0.62           H  
ATOM   1596  N   ALA A 111      14.088  -9.472  -0.104  1.00  0.63           N  
ATOM   1597  CA  ALA A 111      13.782  -8.859  -1.388  1.00  0.63           C  
ATOM   1598  C   ALA A 111      12.385  -8.264  -1.429  1.00  0.63           C  
ATOM   1599  O   ALA A 111      12.218  -7.149  -1.927  1.00  0.63           O  
ATOM   1600  CB  ALA A 111      13.950  -9.872  -2.502  1.00  0.63           C  
ATOM   1601  H   ALA A 111      14.303 -10.468  -0.067  1.00  0.63           H  
ATOM   1602  HA  ALA A 111      14.471  -8.039  -1.536  1.00  0.63           H  
ATOM   1603 1HB  ALA A 111      13.756  -9.398  -3.462  1.00  0.63           H  
ATOM   1604 2HB  ALA A 111      14.964 -10.256  -2.483  1.00  0.63           H  
ATOM   1605 3HB  ALA A 111      13.249 -10.691  -2.351  1.00  0.63           H  
ATOM   1606  N   GLN A 112      11.376  -8.947  -0.866  1.00  0.64           N  
ATOM   1607  CA  GLN A 112      10.049  -8.343  -0.894  1.00  0.64           C  
ATOM   1608  C   GLN A 112      10.036  -7.097   0.014  1.00  0.64           C  
ATOM   1609  O   GLN A 112       9.407  -6.092  -0.320  1.00  0.64           O  
ATOM   1610  CB  GLN A 112       8.946  -9.345  -0.504  1.00  0.64           C  
ATOM   1611  CG  GLN A 112       8.683 -10.544  -1.507  1.00  0.64           C  
ATOM   1612  CD  GLN A 112       8.292 -10.188  -2.974  1.00  0.64           C  
ATOM   1613  OE1 GLN A 112       8.034  -9.033  -3.316  1.00  0.64           O  
ATOM   1614  NE2 GLN A 112       8.241 -11.229  -3.848  1.00  0.64           N  
ATOM   1615  H   GLN A 112      11.514  -9.876  -0.465  1.00  0.64           H  
ATOM   1616  HA  GLN A 112       9.841  -8.014  -1.909  1.00  0.64           H  
ATOM   1617 1HB  GLN A 112       9.207  -9.789   0.463  1.00  0.64           H  
ATOM   1618 2HB  GLN A 112       8.004  -8.811  -0.367  1.00  0.64           H  
ATOM   1619 1HG  GLN A 112       9.589 -11.129  -1.561  1.00  0.64           H  
ATOM   1620 2HG  GLN A 112       7.873 -11.146  -1.095  1.00  0.64           H  
ATOM   1621 1HE2 GLN A 112       8.000 -11.077  -4.845  1.00  0.64           H  
ATOM   1622 2HE2 GLN A 112       8.466 -12.187  -3.537  1.00  0.64           H  
ATOM   1623  N   TRP A 113      10.780  -7.131   1.136  1.00  0.64           N  
ATOM   1624  CA  TRP A 113      10.886  -5.987   2.053  1.00  0.64           C  
ATOM   1625  C   TRP A 113      11.485  -4.805   1.286  1.00  0.64           C  
ATOM   1626  O   TRP A 113      10.946  -3.699   1.326  1.00  0.64           O  
ATOM   1627  CB  TRP A 113      11.701  -6.355   3.316  1.00  0.64           C  
ATOM   1628  CG  TRP A 113      11.753  -5.280   4.435  1.00  0.64           C  
ATOM   1629  CD1 TRP A 113      12.679  -4.327   4.620  1.00  0.64           C  
ATOM   1630  CD2 TRP A 113      10.832  -5.125   5.519  1.00  0.64           C  
ATOM   1631  NE1 TRP A 113      12.392  -3.589   5.713  1.00  0.64           N  
ATOM   1632  CE2 TRP A 113      11.266  -4.065   6.278  1.00  0.64           C  
ATOM   1633  CE3 TRP A 113       9.724  -5.776   5.887  1.00  0.64           C  
ATOM   1634  CZ2 TRP A 113      10.595  -3.653   7.397  1.00  0.64           C  
ATOM   1635  CZ3 TRP A 113       9.035  -5.366   6.988  1.00  0.64           C  
ATOM   1636  CH2 TRP A 113       9.454  -4.344   7.732  1.00  0.64           C  
ATOM   1637  H   TRP A 113      11.271  -7.989   1.388  1.00  0.64           H  
ATOM   1638  HA  TRP A 113       9.900  -5.682   2.355  1.00  0.64           H  
ATOM   1639 1HB  TRP A 113      11.295  -7.274   3.744  1.00  0.64           H  
ATOM   1640 2HB  TRP A 113      12.726  -6.570   3.029  1.00  0.64           H  
ATOM   1641  HD1 TRP A 113      13.500  -4.175   4.010  1.00  0.64           H  
ATOM   1642  HE1 TRP A 113      12.941  -2.801   6.046  1.00  0.64           H  
ATOM   1643  HE3 TRP A 113       9.398  -6.601   5.310  1.00  0.64           H  
ATOM   1644  HZ2 TRP A 113      10.946  -2.813   8.003  1.00  0.64           H  
ATOM   1645  HZ3 TRP A 113       8.153  -5.907   7.248  1.00  0.64           H  
ATOM   1646  HH2 TRP A 113       8.884  -4.064   8.611  1.00  0.64           H  
ATOM   1647  N   GLY A 114      12.586  -5.046   0.568  1.00  0.65           N  
ATOM   1648  CA  GLY A 114      13.242  -4.030  -0.256  1.00  0.65           C  
ATOM   1649  C   GLY A 114      12.266  -3.441  -1.264  1.00  0.65           C  
ATOM   1650  O   GLY A 114      12.041  -2.232  -1.315  1.00  0.65           O  
ATOM   1651  H   GLY A 114      12.987  -5.983   0.595  1.00  0.65           H  
ATOM   1652 1HA  GLY A 114      13.644  -3.244   0.368  1.00  0.65           H  
ATOM   1653 2HA  GLY A 114      14.081  -4.488  -0.780  1.00  0.65           H  
ATOM   1654  N   LEU A 115      11.621  -4.305  -2.033  1.00  0.67           N  
ATOM   1655  CA  LEU A 115      10.665  -3.862  -3.036  1.00  0.67           C  
ATOM   1656  C   LEU A 115       9.479  -3.090  -2.425  1.00  0.67           C  
ATOM   1657  O   LEU A 115       8.959  -2.157  -3.046  1.00  0.67           O  
ATOM   1658  CB  LEU A 115      10.148  -5.091  -3.788  1.00  0.67           C  
ATOM   1659  CG  LEU A 115      11.117  -5.799  -4.724  1.00  0.67           C  
ATOM   1660  CD1 LEU A 115      10.513  -7.122  -5.175  1.00  0.67           C  
ATOM   1661  CD2 LEU A 115      11.337  -4.919  -5.904  1.00  0.67           C  
ATOM   1662  H   LEU A 115      11.817  -5.303  -1.942  1.00  0.67           H  
ATOM   1663  HA  LEU A 115      11.181  -3.206  -3.736  1.00  0.67           H  
ATOM   1664 1HB  LEU A 115       9.807  -5.821  -3.057  1.00  0.67           H  
ATOM   1665 2HB  LEU A 115       9.323  -4.797  -4.376  1.00  0.67           H  
ATOM   1666  HG  LEU A 115      12.061  -5.992  -4.214  1.00  0.67           H  
ATOM   1667 1HD1 LEU A 115      11.198  -7.623  -5.858  1.00  0.67           H  
ATOM   1668 2HD1 LEU A 115      10.341  -7.757  -4.305  1.00  0.67           H  
ATOM   1669 3HD1 LEU A 115       9.569  -6.934  -5.675  1.00  0.67           H  
ATOM   1670 1HD2 LEU A 115      12.024  -5.394  -6.602  1.00  0.67           H  
ATOM   1671 2HD2 LEU A 115      10.386  -4.750  -6.387  1.00  0.67           H  
ATOM   1672 3HD2 LEU A 115      11.742  -3.980  -5.565  1.00  0.67           H  
ATOM   1673  N   THR A 116       9.051  -3.482  -1.220  1.00  0.68           N  
ATOM   1674  CA  THR A 116       7.918  -2.862  -0.547  1.00  0.68           C  
ATOM   1675  C   THR A 116       8.224  -1.514   0.082  1.00  0.68           C  
ATOM   1676  O   THR A 116       7.501  -0.545  -0.144  1.00  0.68           O  
ATOM   1677  CB  THR A 116       7.422  -3.760   0.602  1.00  0.68           C  
ATOM   1678  OG1 THR A 116       7.049  -5.006   0.086  1.00  0.68           O  
ATOM   1679  CG2 THR A 116       6.234  -3.121   1.355  1.00  0.68           C  
ATOM   1680  H   THR A 116       9.505  -4.272  -0.765  1.00  0.68           H  
ATOM   1681  HA  THR A 116       7.131  -2.722  -1.281  1.00  0.68           H  
ATOM   1682  HB  THR A 116       8.237  -3.911   1.303  1.00  0.68           H  
ATOM   1683  HG1 THR A 116       7.845  -5.454  -0.274  1.00  0.68           H  
ATOM   1684 1HG2 THR A 116       5.927  -3.776   2.162  1.00  0.68           H  
ATOM   1685 2HG2 THR A 116       6.538  -2.163   1.770  1.00  0.68           H  
ATOM   1686 3HG2 THR A 116       5.408  -2.971   0.696  1.00  0.68           H  
ATOM   1687  N   PHE A 117       9.302  -1.451   0.864  1.00  0.70           N  
ATOM   1688  CA  PHE A 117       9.604  -0.264   1.647  1.00  0.70           C  
ATOM   1689  C   PHE A 117      10.618   0.697   1.054  1.00  0.70           C  
ATOM   1690  O   PHE A 117      10.734   1.828   1.521  1.00  0.70           O  
ATOM   1691  CB  PHE A 117      10.036  -0.697   3.029  1.00  0.70           C  
ATOM   1692  CG  PHE A 117       8.895  -1.337   3.786  1.00  0.70           C  
ATOM   1693  CD1 PHE A 117       8.822  -2.691   3.974  1.00  0.70           C  
ATOM   1694  CD2 PHE A 117       7.877  -0.567   4.280  1.00  0.70           C  
ATOM   1695  CE1 PHE A 117       7.746  -3.249   4.646  1.00  0.70           C  
ATOM   1696  CE2 PHE A 117       6.815  -1.125   4.936  1.00  0.70           C  
ATOM   1697  CZ  PHE A 117       6.747  -2.471   5.124  1.00  0.70           C  
ATOM   1698  H   PHE A 117       9.891  -2.273   0.966  1.00  0.70           H  
ATOM   1699  HA  PHE A 117       8.674   0.287   1.764  1.00  0.70           H  
ATOM   1700 1HB  PHE A 117      10.861  -1.413   2.958  1.00  0.70           H  
ATOM   1701 2HB  PHE A 117      10.384   0.163   3.551  1.00  0.70           H  
ATOM   1702  HD1 PHE A 117       9.619  -3.322   3.581  1.00  0.70           H  
ATOM   1703  HD2 PHE A 117       7.916   0.515   4.140  1.00  0.70           H  
ATOM   1704  HE1 PHE A 117       7.695  -4.307   4.789  1.00  0.70           H  
ATOM   1705  HE2 PHE A 117       6.034  -0.490   5.303  1.00  0.70           H  
ATOM   1706  HZ  PHE A 117       5.897  -2.918   5.646  1.00  0.70           H  
ATOM   1707  N   PHE A 118      11.288   0.298  -0.013  1.00  0.71           N  
ATOM   1708  CA  PHE A 118      12.214   1.154  -0.739  1.00  0.71           C  
ATOM   1709  C   PHE A 118      11.759   1.106  -2.190  1.00  0.71           C  
ATOM   1710  O   PHE A 118      12.493   0.609  -3.045  1.00  0.71           O  
ATOM   1711  CB  PHE A 118      13.638   0.629  -0.616  1.00  0.71           C  
ATOM   1712  CG  PHE A 118      14.201   0.584   0.787  1.00  0.71           C  
ATOM   1713  CD1 PHE A 118      13.934  -0.486   1.631  1.00  0.71           C  
ATOM   1714  CD2 PHE A 118      15.067   1.576   1.234  1.00  0.71           C  
ATOM   1715  CE1 PHE A 118      14.495  -0.549   2.891  1.00  0.71           C  
ATOM   1716  CE2 PHE A 118      15.632   1.512   2.488  1.00  0.71           C  
ATOM   1717  CZ  PHE A 118      15.346   0.452   3.318  1.00  0.71           C  
ATOM   1718  H   PHE A 118      11.191  -0.660  -0.349  1.00  0.71           H  
ATOM   1719  HA  PHE A 118      12.174   2.165  -0.360  1.00  0.71           H  
ATOM   1720 1HB  PHE A 118      13.693  -0.371  -1.036  1.00  0.71           H  
ATOM   1721 2HB  PHE A 118      14.295   1.262  -1.220  1.00  0.71           H  
ATOM   1722  HD1 PHE A 118      13.267  -1.274   1.289  1.00  0.71           H  
ATOM   1723  HD2 PHE A 118      15.304   2.417   0.577  1.00  0.71           H  
ATOM   1724  HE1 PHE A 118      14.270  -1.392   3.548  1.00  0.71           H  
ATOM   1725  HE2 PHE A 118      16.309   2.307   2.820  1.00  0.71           H  
ATOM   1726  HZ  PHE A 118      15.795   0.404   4.310  1.00  0.71           H  
ATOM   1727  N   PRO A 119      10.582   1.684  -2.500  1.00  0.73           N  
ATOM   1728  CA  PRO A 119       9.805   1.435  -3.696  1.00  0.73           C  
ATOM   1729  C   PRO A 119      10.514   1.764  -4.988  1.00  0.73           C  
ATOM   1730  O   PRO A 119      10.178   1.184  -6.022  1.00  0.73           O  
ATOM   1731  CB  PRO A 119       8.596   2.359  -3.506  1.00  0.73           C  
ATOM   1732  CG  PRO A 119       9.071   3.431  -2.546  1.00  0.73           C  
ATOM   1733  CD  PRO A 119      10.013   2.740  -1.632  1.00  0.73           C  
ATOM   1734  HA  PRO A 119       9.487   0.381  -3.692  1.00  0.73           H  
ATOM   1735 1HB  PRO A 119       8.282   2.773  -4.474  1.00  0.73           H  
ATOM   1736 2HB  PRO A 119       7.743   1.784  -3.108  1.00  0.73           H  
ATOM   1737 1HG  PRO A 119       9.562   4.258  -3.092  1.00  0.73           H  
ATOM   1738 2HG  PRO A 119       8.225   3.880  -2.005  1.00  0.73           H  
ATOM   1739 1HD  PRO A 119      10.764   3.466  -1.325  1.00  0.73           H  
ATOM   1740 2HD  PRO A 119       9.453   2.322  -0.795  1.00  0.73           H  
ATOM   1741  N   SER A 120      11.538   2.625  -4.969  1.00  0.74           N  
ATOM   1742  CA  SER A 120      12.221   2.941  -6.211  1.00  0.74           C  
ATOM   1743  C   SER A 120      12.864   1.677  -6.781  1.00  0.74           C  
ATOM   1744  O   SER A 120      13.012   1.531  -7.998  1.00  0.74           O  
ATOM   1745  CB  SER A 120      13.281   3.975  -5.962  1.00  0.74           C  
ATOM   1746  OG  SER A 120      12.712   5.151  -5.490  1.00  0.74           O  
ATOM   1747  H   SER A 120      11.864   3.103  -4.116  1.00  0.74           H  
ATOM   1748  HA  SER A 120      11.495   3.326  -6.927  1.00  0.74           H  
ATOM   1749 1HB  SER A 120      13.999   3.591  -5.254  1.00  0.74           H  
ATOM   1750 2HB  SER A 120      13.810   4.175  -6.886  1.00  0.74           H  
ATOM   1751  HG  SER A 120      12.539   4.950  -4.531  1.00  0.74           H  
ATOM   1752  N   ILE A 121      13.170   0.717  -5.901  1.00  0.74           N  
ATOM   1753  CA  ILE A 121      13.767  -0.551  -6.281  1.00  0.74           C  
ATOM   1754  C   ILE A 121      12.865  -1.296  -7.229  1.00  0.74           C  
ATOM   1755  O   ILE A 121      13.341  -2.018  -8.096  1.00  0.74           O  
ATOM   1756  CB  ILE A 121      14.095  -1.426  -5.075  1.00  0.74           C  
ATOM   1757  CG1 ILE A 121      15.182  -0.802  -4.273  1.00  0.74           C  
ATOM   1758  CG2 ILE A 121      14.507  -2.776  -5.527  1.00  0.74           C  
ATOM   1759  CD1 ILE A 121      16.460  -0.659  -5.079  1.00  0.74           C  
ATOM   1760  H   ILE A 121      12.973   0.871  -4.908  1.00  0.74           H  
ATOM   1761  HA  ILE A 121      14.700  -0.346  -6.801  1.00  0.74           H  
ATOM   1762  HB  ILE A 121      13.208  -1.508  -4.437  1.00  0.74           H  
ATOM   1763 1HG1 ILE A 121      14.863   0.186  -3.931  1.00  0.74           H  
ATOM   1764 2HG1 ILE A 121      15.372  -1.419  -3.413  1.00  0.74           H  
ATOM   1765 1HG2 ILE A 121      14.726  -3.397  -4.662  1.00  0.74           H  
ATOM   1766 2HG2 ILE A 121      13.725  -3.223  -6.107  1.00  0.74           H  
ATOM   1767 3HG2 ILE A 121      15.376  -2.676  -6.133  1.00  0.74           H  
ATOM   1768 1HD1 ILE A 121      17.252  -0.210  -4.495  1.00  0.74           H  
ATOM   1769 2HD1 ILE A 121      16.775  -1.633  -5.407  1.00  0.74           H  
ATOM   1770 3HD1 ILE A 121      16.259  -0.036  -5.927  1.00  0.74           H  
ATOM   1771  N   ARG A 122      11.562  -1.175  -7.040  1.00  0.73           N  
ATOM   1772  CA  ARG A 122      10.607  -1.864  -7.874  1.00  0.73           C  
ATOM   1773  C   ARG A 122      10.853  -1.561  -9.348  1.00  0.73           C  
ATOM   1774  O   ARG A 122      10.775  -2.450 -10.193  1.00  0.73           O  
ATOM   1775  CB  ARG A 122       9.204  -1.428  -7.494  1.00  0.73           C  
ATOM   1776  CG  ARG A 122       8.096  -2.148  -8.205  1.00  0.73           C  
ATOM   1777  CD  ARG A 122       6.757  -1.682  -7.734  1.00  0.73           C  
ATOM   1778  NE  ARG A 122       5.670  -2.530  -8.220  1.00  0.73           N  
ATOM   1779  CZ  ARG A 122       4.372  -2.224  -8.192  1.00  0.73           C  
ATOM   1780  NH1 ARG A 122       3.950  -1.058  -7.751  1.00  0.73           N  
ATOM   1781  NH2 ARG A 122       3.537  -3.139  -8.615  1.00  0.73           N  
ATOM   1782  H   ARG A 122      11.207  -0.525  -6.344  1.00  0.73           H  
ATOM   1783  HA  ARG A 122      10.709  -2.931  -7.729  1.00  0.73           H  
ATOM   1784 1HB  ARG A 122       9.062  -1.555  -6.419  1.00  0.73           H  
ATOM   1785 2HB  ARG A 122       9.088  -0.367  -7.715  1.00  0.73           H  
ATOM   1786 1HG  ARG A 122       8.169  -1.930  -9.270  1.00  0.73           H  
ATOM   1787 2HG  ARG A 122       8.204  -3.203  -8.059  1.00  0.73           H  
ATOM   1788 1HD  ARG A 122       6.734  -1.678  -6.644  1.00  0.73           H  
ATOM   1789 2HD  ARG A 122       6.586  -0.671  -8.097  1.00  0.73           H  
ATOM   1790  HE  ARG A 122       5.890  -3.481  -8.553  1.00  0.73           H  
ATOM   1791 1HH1 ARG A 122       4.616  -0.372  -7.428  1.00  0.73           H  
ATOM   1792 2HH1 ARG A 122       2.962  -0.851  -7.738  1.00  0.73           H  
ATOM   1793 1HH2 ARG A 122       3.938  -4.038  -8.927  1.00  0.73           H  
ATOM   1794 2HH2 ARG A 122       2.543  -2.976  -8.617  1.00  0.73           H  
ATOM   1795  N   SER A 123      11.224  -0.316  -9.662  1.00  0.71           N  
ATOM   1796  CA  SER A 123      11.414   0.107 -11.045  1.00  0.71           C  
ATOM   1797  C   SER A 123      12.756  -0.360 -11.603  1.00  0.71           C  
ATOM   1798  O   SER A 123      13.057  -0.142 -12.780  1.00  0.71           O  
ATOM   1799  CB  SER A 123      11.288   1.617 -11.161  1.00  0.71           C  
ATOM   1800  OG  SER A 123      12.353   2.282 -10.531  1.00  0.71           O  
ATOM   1801  H   SER A 123      11.397   0.367  -8.927  1.00  0.71           H  
ATOM   1802  HA  SER A 123      10.626  -0.346 -11.647  1.00  0.71           H  
ATOM   1803 1HB  SER A 123      11.252   1.901 -12.210  1.00  0.71           H  
ATOM   1804 2HB  SER A 123      10.350   1.929 -10.705  1.00  0.71           H  
ATOM   1805  HG  SER A 123      12.481   1.844  -9.661  1.00  0.71           H  
ATOM   1806  N   LYS A 124      13.583  -0.941 -10.735  1.00  0.68           N  
ATOM   1807  CA  LYS A 124      14.903  -1.404 -11.084  1.00  0.68           C  
ATOM   1808  C   LYS A 124      14.962  -2.923 -11.204  1.00  0.68           C  
ATOM   1809  O   LYS A 124      16.015  -3.461 -11.556  1.00  0.68           O  
ATOM   1810  CB  LYS A 124      15.918  -0.963 -10.036  1.00  0.68           C  
ATOM   1811  CG  LYS A 124      16.128   0.554  -9.895  1.00  0.68           C  
ATOM   1812  CD  LYS A 124      17.268   0.849  -8.918  1.00  0.68           C  
ATOM   1813  CE  LYS A 124      17.691   2.326  -8.910  1.00  0.68           C  
ATOM   1814  NZ  LYS A 124      16.676   3.226  -8.314  1.00  0.68           N  
ATOM   1815  H   LYS A 124      13.282  -1.111  -9.783  1.00  0.68           H  
ATOM   1816  HA  LYS A 124      15.171  -0.981 -12.047  1.00  0.68           H  
ATOM   1817 1HB  LYS A 124      15.607  -1.339  -9.063  1.00  0.68           H  
ATOM   1818 2HB  LYS A 124      16.882  -1.415 -10.257  1.00  0.68           H  
ATOM   1819 1HG  LYS A 124      16.334   1.002 -10.853  1.00  0.68           H  
ATOM   1820 2HG  LYS A 124      15.210   0.999  -9.504  1.00  0.68           H  
ATOM   1821 1HD  LYS A 124      16.966   0.573  -7.928  1.00  0.68           H  
ATOM   1822 2HD  LYS A 124      18.128   0.243  -9.186  1.00  0.68           H  
ATOM   1823 1HE  LYS A 124      18.609   2.415  -8.346  1.00  0.68           H  
ATOM   1824 2HE  LYS A 124      17.870   2.645  -9.924  1.00  0.68           H  
ATOM   1825 1HZ  LYS A 124      17.020   4.175  -8.338  1.00  0.68           H  
ATOM   1826 2HZ  LYS A 124      15.816   3.167  -8.846  1.00  0.68           H  
ATOM   1827 3HZ  LYS A 124      16.514   2.954  -7.354  1.00  0.68           H  
ATOM   1828  N   VAL A 125      13.860  -3.612 -10.872  1.00  0.65           N  
ATOM   1829  CA  VAL A 125      13.835  -5.072 -10.890  1.00  0.65           C  
ATOM   1830  C   VAL A 125      12.904  -5.585 -11.981  1.00  0.65           C  
ATOM   1831  O   VAL A 125      11.757  -5.155 -12.105  1.00  0.65           O  
ATOM   1832  CB  VAL A 125      13.471  -5.640  -9.497  1.00  0.65           C  
ATOM   1833  CG1 VAL A 125      13.347  -7.179  -9.544  1.00  0.65           C  
ATOM   1834  CG2 VAL A 125      14.570  -5.259  -8.507  1.00  0.65           C  
ATOM   1835  H   VAL A 125      13.002  -3.122 -10.610  1.00  0.65           H  
ATOM   1836  HA  VAL A 125      14.836  -5.411 -11.111  1.00  0.65           H  
ATOM   1837  HB  VAL A 125      12.529  -5.219  -9.175  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 125      13.097  -7.560  -8.555  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 125      12.562  -7.456 -10.241  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 125      14.290  -7.617  -9.869  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 125      14.326  -5.646  -7.520  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 125      15.521  -5.684  -8.839  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 125      14.660  -4.177  -8.455  1.00  0.65           H  
ATOM   1844  N   ASP A 126      13.443  -6.470 -12.815  1.00  0.63           N  
ATOM   1845  CA  ASP A 126      12.725  -6.983 -13.988  1.00  0.63           C  
ATOM   1846  C   ASP A 126      11.871  -8.184 -13.624  1.00  0.63           C  
ATOM   1847  O   ASP A 126      10.821  -8.432 -14.216  1.00  0.63           O  
ATOM   1848  CB  ASP A 126      13.720  -7.390 -15.087  1.00  0.63           C  
ATOM   1849  CG  ASP A 126      13.119  -7.434 -16.518  1.00  0.63           C  
ATOM   1850  OD1 ASP A 126      12.612  -6.421 -16.951  1.00  0.63           O  
ATOM   1851  OD2 ASP A 126      13.226  -8.449 -17.173  1.00  0.63           O  
ATOM   1852  H   ASP A 126      14.395  -6.777 -12.611  1.00  0.63           H  
ATOM   1853  HA  ASP A 126      12.070  -6.203 -14.369  1.00  0.63           H  
ATOM   1854 1HB  ASP A 126      14.585  -6.751 -15.076  1.00  0.63           H  
ATOM   1855 2HB  ASP A 126      14.088  -8.388 -14.857  1.00  0.63           H  
ATOM   1856  N   ARG A 127      12.367  -8.947 -12.670  1.00  0.60           N  
ATOM   1857  CA  ARG A 127      11.736 -10.172 -12.213  1.00  0.60           C  
ATOM   1858  C   ARG A 127      12.391 -10.630 -10.924  1.00  0.60           C  
ATOM   1859  O   ARG A 127      13.561 -10.312 -10.670  1.00  0.60           O  
ATOM   1860  CB  ARG A 127      11.888 -11.270 -13.260  1.00  0.60           C  
ATOM   1861  CG  ARG A 127      13.312 -11.596 -13.571  1.00  0.60           C  
ATOM   1862  CD  ARG A 127      13.477 -12.643 -14.604  1.00  0.60           C  
ATOM   1863  NE  ARG A 127      12.924 -12.284 -15.893  1.00  0.60           N  
ATOM   1864  CZ  ARG A 127      13.540 -11.511 -16.809  1.00  0.60           C  
ATOM   1865  NH1 ARG A 127      14.720 -11.008 -16.553  1.00  0.60           N  
ATOM   1866  NH2 ARG A 127      12.964 -11.249 -17.965  1.00  0.60           N  
ATOM   1867  H   ARG A 127      13.225  -8.650 -12.236  1.00  0.60           H  
ATOM   1868  HA  ARG A 127      10.675  -9.986 -12.027  1.00  0.60           H  
ATOM   1869 1HB  ARG A 127      11.400 -12.183 -12.901  1.00  0.60           H  
ATOM   1870 2HB  ARG A 127      11.390 -10.983 -14.185  1.00  0.60           H  
ATOM   1871 1HG  ARG A 127      13.798 -10.694 -13.930  1.00  0.60           H  
ATOM   1872 2HG  ARG A 127      13.806 -11.939 -12.659  1.00  0.60           H  
ATOM   1873 1HD  ARG A 127      14.537 -12.811 -14.744  1.00  0.60           H  
ATOM   1874 2HD  ARG A 127      12.999 -13.562 -14.267  1.00  0.60           H  
ATOM   1875  HE  ARG A 127      12.022 -12.670 -16.137  1.00  0.60           H  
ATOM   1876 1HH1 ARG A 127      15.168 -11.210 -15.682  1.00  0.60           H  
ATOM   1877 2HH1 ARG A 127      15.167 -10.412 -17.238  1.00  0.60           H  
ATOM   1878 1HH2 ARG A 127      12.053 -11.637 -18.184  1.00  0.60           H  
ATOM   1879 2HH2 ARG A 127      13.432 -10.641 -18.623  1.00  0.60           H  
ATOM   1880  N   LEU A 128      11.662 -11.425 -10.161  1.00  0.59           N  
ATOM   1881  CA  LEU A 128      12.199 -12.040  -8.962  1.00  0.59           C  
ATOM   1882  C   LEU A 128      11.930 -13.538  -8.907  1.00  0.59           C  
ATOM   1883  O   LEU A 128      10.789 -13.982  -9.011  1.00  0.59           O  
ATOM   1884  CB  LEU A 128      11.594 -11.343  -7.738  1.00  0.59           C  
ATOM   1885  CG  LEU A 128      11.921 -11.916  -6.351  1.00  0.59           C  
ATOM   1886  CD1 LEU A 128      13.371 -11.835  -6.053  1.00  0.59           C  
ATOM   1887  CD2 LEU A 128      11.156 -11.126  -5.349  1.00  0.59           C  
ATOM   1888  H   LEU A 128      10.686 -11.595 -10.413  1.00  0.59           H  
ATOM   1889  HA  LEU A 128      13.272 -11.886  -8.951  1.00  0.59           H  
ATOM   1890 1HB  LEU A 128      11.926 -10.305  -7.744  1.00  0.59           H  
ATOM   1891 2HB  LEU A 128      10.507 -11.350  -7.842  1.00  0.59           H  
ATOM   1892  HG  LEU A 128      11.621 -12.966  -6.311  1.00  0.59           H  
ATOM   1893 1HD1 LEU A 128      13.535 -12.241  -5.066  1.00  0.59           H  
ATOM   1894 2HD1 LEU A 128      13.926 -12.411  -6.778  1.00  0.59           H  
ATOM   1895 3HD1 LEU A 128      13.690 -10.803  -6.080  1.00  0.59           H  
ATOM   1896 1HD2 LEU A 128      11.333 -11.511  -4.345  1.00  0.59           H  
ATOM   1897 2HD2 LEU A 128      11.457 -10.082  -5.395  1.00  0.59           H  
ATOM   1898 3HD2 LEU A 128      10.113 -11.210  -5.604  1.00  0.59           H  
ATOM   1899  N   MET A 129      12.993 -14.306  -8.814  1.00  0.58           N  
ATOM   1900  CA  MET A 129      12.882 -15.743  -8.677  1.00  0.58           C  
ATOM   1901  C   MET A 129      13.204 -16.065  -7.244  1.00  0.58           C  
ATOM   1902  O   MET A 129      14.140 -15.495  -6.676  1.00  0.58           O  
ATOM   1903  CB  MET A 129      13.825 -16.482  -9.618  1.00  0.58           C  
ATOM   1904  CG  MET A 129      13.753 -18.011  -9.553  1.00  0.58           C  
ATOM   1905  SD  MET A 129      12.219 -18.681 -10.167  1.00  0.58           S  
ATOM   1906  CE  MET A 129      12.089 -20.270  -9.378  1.00  0.58           C  
ATOM   1907  H   MET A 129      13.911 -13.862  -8.781  1.00  0.58           H  
ATOM   1908  HA  MET A 129      11.856 -16.057  -8.871  1.00  0.58           H  
ATOM   1909 1HB  MET A 129      13.616 -16.186 -10.646  1.00  0.58           H  
ATOM   1910 2HB  MET A 129      14.851 -16.189  -9.402  1.00  0.58           H  
ATOM   1911 1HG  MET A 129      14.573 -18.433 -10.132  1.00  0.58           H  
ATOM   1912 2HG  MET A 129      13.863 -18.323  -8.525  1.00  0.58           H  
ATOM   1913 1HE  MET A 129      11.169 -20.747  -9.680  1.00  0.58           H  
ATOM   1914 2HE  MET A 129      12.915 -20.890  -9.675  1.00  0.58           H  
ATOM   1915 3HE  MET A 129      12.094 -20.140  -8.291  1.00  0.58           H  
ATOM   1916  N   ALA A 130      12.459 -16.963  -6.653  1.00  0.57           N  
ATOM   1917  CA  ALA A 130      12.785 -17.336  -5.305  1.00  0.57           C  
ATOM   1918  C   ALA A 130      12.710 -18.826  -5.128  1.00  0.57           C  
ATOM   1919  O   ALA A 130      11.821 -19.485  -5.666  1.00  0.57           O  
ATOM   1920  CB  ALA A 130      11.844 -16.638  -4.344  1.00  0.57           C  
ATOM   1921  H   ALA A 130      11.650 -17.355  -7.130  1.00  0.57           H  
ATOM   1922  HA  ALA A 130      13.803 -17.031  -5.100  1.00  0.57           H  
ATOM   1923 1HB  ALA A 130      12.134 -16.917  -3.352  1.00  0.57           H  
ATOM   1924 2HB  ALA A 130      11.927 -15.558  -4.462  1.00  0.57           H  
ATOM   1925 3HB  ALA A 130      10.825 -16.946  -4.543  1.00  0.57           H  
ATOM   1926  N   PHE A 131      13.646 -19.338  -4.348  1.00  0.57           N  
ATOM   1927  CA  PHE A 131      13.707 -20.740  -4.020  1.00  0.57           C  
ATOM   1928  C   PHE A 131      13.427 -20.943  -2.550  1.00  0.57           C  
ATOM   1929  O   PHE A 131      14.076 -20.360  -1.676  1.00  0.57           O  
ATOM   1930  CB  PHE A 131      15.052 -21.294  -4.429  1.00  0.57           C  
ATOM   1931  CG  PHE A 131      15.225 -21.209  -5.891  1.00  0.57           C  
ATOM   1932  CD1 PHE A 131      15.765 -20.091  -6.471  1.00  0.57           C  
ATOM   1933  CD2 PHE A 131      14.803 -22.218  -6.699  1.00  0.57           C  
ATOM   1934  CE1 PHE A 131      15.885 -20.024  -7.817  1.00  0.57           C  
ATOM   1935  CE2 PHE A 131      14.917 -22.124  -8.051  1.00  0.57           C  
ATOM   1936  CZ  PHE A 131      15.462 -21.024  -8.599  1.00  0.57           C  
ATOM   1937  H   PHE A 131      14.370 -18.717  -3.993  1.00  0.57           H  
ATOM   1938  HA  PHE A 131      12.936 -21.271  -4.581  1.00  0.57           H  
ATOM   1939 1HB  PHE A 131      15.840 -20.719  -3.950  1.00  0.57           H  
ATOM   1940 2HB  PHE A 131      15.150 -22.337  -4.117  1.00  0.57           H  
ATOM   1941  HD1 PHE A 131      16.100 -19.262  -5.843  1.00  0.57           H  
ATOM   1942  HD2 PHE A 131      14.369 -23.096  -6.244  1.00  0.57           H  
ATOM   1943  HE1 PHE A 131      16.299 -19.173  -8.273  1.00  0.57           H  
ATOM   1944  HE2 PHE A 131      14.571 -22.920  -8.693  1.00  0.57           H  
ATOM   1945  HZ  PHE A 131      15.554 -20.940  -9.673  1.00  0.57           H  
ATOM   1946  N   ALA A 132      12.381 -21.695  -2.295  1.00  0.57           N  
ATOM   1947  CA  ALA A 132      11.871 -21.963  -0.974  1.00  0.57           C  
ATOM   1948  C   ALA A 132      11.837 -20.705  -0.126  1.00  0.57           C  
ATOM   1949  O   ALA A 132      12.371 -20.723   0.977  1.00  0.57           O  
ATOM   1950  CB  ALA A 132      12.752 -22.995  -0.299  1.00  0.57           C  
ATOM   1951  H   ALA A 132      11.894 -22.116  -3.072  1.00  0.57           H  
ATOM   1952  HA  ALA A 132      10.856 -22.353  -1.069  1.00  0.57           H  
ATOM   1953 1HB  ALA A 132      12.352 -23.215   0.688  1.00  0.57           H  
ATOM   1954 2HB  ALA A 132      12.770 -23.912  -0.890  1.00  0.57           H  
ATOM   1955 3HB  ALA A 132      13.769 -22.613  -0.203  1.00  0.57           H  
ATOM   1956  N   PRO A 133      11.207 -19.599  -0.568  1.00  0.58           N  
ATOM   1957  CA  PRO A 133      11.203 -18.367   0.166  1.00  0.58           C  
ATOM   1958  C   PRO A 133      10.335 -18.477   1.374  1.00  0.58           C  
ATOM   1959  O   PRO A 133       9.360 -19.230   1.390  1.00  0.58           O  
ATOM   1960  CB  PRO A 133      10.618 -17.362  -0.801  1.00  0.58           C  
ATOM   1961  CG  PRO A 133       9.710 -18.195  -1.700  1.00  0.58           C  
ATOM   1962  CD  PRO A 133      10.417 -19.558  -1.828  1.00  0.58           C  
ATOM   1963  HA  PRO A 133      12.232 -18.108   0.433  1.00  0.58           H  
ATOM   1964 1HB  PRO A 133      10.061 -16.600  -0.238  1.00  0.58           H  
ATOM   1965 2HB  PRO A 133      11.419 -16.842  -1.312  1.00  0.58           H  
ATOM   1966 1HG  PRO A 133       8.714 -18.248  -1.251  1.00  0.58           H  
ATOM   1967 2HG  PRO A 133       9.579 -17.693  -2.663  1.00  0.58           H  
ATOM   1968 1HD  PRO A 133       9.702 -20.391  -1.884  1.00  0.58           H  
ATOM   1969 2HD  PRO A 133      11.054 -19.506  -2.710  1.00  0.58           H  
ATOM   1970  N   ASP A 134      10.655 -17.673   2.354  1.00  0.59           N  
ATOM   1971  CA  ASP A 134       9.798 -17.548   3.512  1.00  0.59           C  
ATOM   1972  C   ASP A 134       9.100 -16.189   3.488  1.00  0.59           C  
ATOM   1973  O   ASP A 134       9.735 -15.174   3.724  1.00  0.59           O  
ATOM   1974  CB  ASP A 134      10.597 -17.741   4.800  1.00  0.59           C  
ATOM   1975  CG  ASP A 134       9.730 -17.666   5.986  1.00  0.59           C  
ATOM   1976  OD1 ASP A 134       8.568 -17.359   5.793  1.00  0.59           O  
ATOM   1977  OD2 ASP A 134      10.203 -17.916   7.076  1.00  0.59           O  
ATOM   1978  H   ASP A 134      11.518 -17.129   2.275  1.00  0.59           H  
ATOM   1979  HA  ASP A 134       9.031 -18.322   3.468  1.00  0.59           H  
ATOM   1980 1HB  ASP A 134      11.091 -18.711   4.780  1.00  0.59           H  
ATOM   1981 2HB  ASP A 134      11.377 -16.972   4.873  1.00  0.59           H  
ATOM   1982  N   TYR A 135       7.811 -16.160   3.149  1.00  0.61           N  
ATOM   1983  CA  TYR A 135       7.073 -14.907   3.053  1.00  0.61           C  
ATOM   1984  C   TYR A 135       6.236 -14.602   4.293  1.00  0.61           C  
ATOM   1985  O   TYR A 135       6.125 -13.448   4.707  1.00  0.61           O  
ATOM   1986  CB  TYR A 135       6.191 -14.916   1.816  1.00  0.61           C  
ATOM   1987  CG  TYR A 135       6.945 -14.813   0.548  1.00  0.61           C  
ATOM   1988  CD1 TYR A 135       6.508 -15.483  -0.548  1.00  0.61           C  
ATOM   1989  CD2 TYR A 135       8.072 -14.010   0.475  1.00  0.61           C  
ATOM   1990  CE1 TYR A 135       7.166 -15.360  -1.728  1.00  0.61           C  
ATOM   1991  CE2 TYR A 135       8.730 -13.886  -0.719  1.00  0.61           C  
ATOM   1992  CZ  TYR A 135       8.276 -14.547  -1.826  1.00  0.61           C  
ATOM   1993  OH  TYR A 135       8.906 -14.378  -3.038  1.00  0.61           O  
ATOM   1994  H   TYR A 135       7.312 -17.025   2.966  1.00  0.61           H  
ATOM   1995  HA  TYR A 135       7.787 -14.102   2.930  1.00  0.61           H  
ATOM   1996 1HB  TYR A 135       5.624 -15.844   1.787  1.00  0.61           H  
ATOM   1997 2HB  TYR A 135       5.472 -14.124   1.860  1.00  0.61           H  
ATOM   1998  HD1 TYR A 135       5.621 -16.102  -0.482  1.00  0.61           H  
ATOM   1999  HD2 TYR A 135       8.426 -13.468   1.357  1.00  0.61           H  
ATOM   2000  HE1 TYR A 135       6.796 -15.886  -2.583  1.00  0.61           H  
ATOM   2001  HE2 TYR A 135       9.598 -13.254  -0.791  1.00  0.61           H  
ATOM   2002  HH  TYR A 135       8.590 -15.074  -3.659  1.00  0.61           H  
ATOM   2003  N   LYS A 136       5.638 -15.638   4.880  1.00  0.65           N  
ATOM   2004  CA  LYS A 136       4.772 -15.425   6.042  1.00  0.65           C  
ATOM   2005  C   LYS A 136       5.343 -15.913   7.377  1.00  0.65           C  
ATOM   2006  O   LYS A 136       4.683 -15.785   8.415  1.00  0.65           O  
ATOM   2007  CB  LYS A 136       3.418 -16.074   5.825  1.00  0.65           C  
ATOM   2008  CG  LYS A 136       2.634 -15.489   4.665  1.00  0.65           C  
ATOM   2009  CD  LYS A 136       1.220 -16.043   4.606  1.00  0.65           C  
ATOM   2010  CE  LYS A 136       0.433 -15.435   3.446  1.00  0.65           C  
ATOM   2011  NZ  LYS A 136      -1.002 -15.841   3.482  1.00  0.65           N  
ATOM   2012  H   LYS A 136       5.759 -16.569   4.477  1.00  0.65           H  
ATOM   2013  HA  LYS A 136       4.609 -14.352   6.145  1.00  0.65           H  
ATOM   2014 1HB  LYS A 136       3.556 -17.135   5.649  1.00  0.65           H  
ATOM   2015 2HB  LYS A 136       2.818 -15.970   6.726  1.00  0.65           H  
ATOM   2016 1HG  LYS A 136       2.580 -14.414   4.788  1.00  0.65           H  
ATOM   2017 2HG  LYS A 136       3.147 -15.710   3.724  1.00  0.65           H  
ATOM   2018 1HD  LYS A 136       1.255 -17.132   4.474  1.00  0.65           H  
ATOM   2019 2HD  LYS A 136       0.699 -15.825   5.538  1.00  0.65           H  
ATOM   2020 1HE  LYS A 136       0.497 -14.349   3.494  1.00  0.65           H  
ATOM   2021 2HE  LYS A 136       0.871 -15.776   2.504  1.00  0.65           H  
ATOM   2022 1HZ  LYS A 136      -1.493 -15.434   2.707  1.00  0.65           H  
ATOM   2023 2HZ  LYS A 136      -1.097 -16.862   3.431  1.00  0.65           H  
ATOM   2024 3HZ  LYS A 136      -1.415 -15.525   4.343  1.00  0.65           H  
ATOM   2025  N   GLY A 137       6.552 -16.458   7.366  1.00  0.72           N  
ATOM   2026  CA  GLY A 137       7.162 -16.992   8.557  1.00  0.72           C  
ATOM   2027  C   GLY A 137       6.974 -18.496   8.592  1.00  0.72           C  
ATOM   2028  O   GLY A 137       6.016 -19.035   8.015  1.00  0.72           O  
ATOM   2029  H   GLY A 137       7.109 -16.561   6.519  1.00  0.72           H  
ATOM   2030 1HA  GLY A 137       8.227 -16.761   8.539  1.00  0.72           H  
ATOM   2031 2HA  GLY A 137       6.744 -16.530   9.445  1.00  0.72           H  
ATOM   2032  N   THR A 138       7.869 -19.174   9.283  1.00  0.82           N  
ATOM   2033  CA  THR A 138       7.801 -20.606   9.377  1.00  0.82           C  
ATOM   2034  C   THR A 138       7.567 -21.113  10.775  1.00  0.82           C  
ATOM   2035  O   THR A 138       8.214 -20.715  11.747  1.00  0.82           O  
ATOM   2036  CB  THR A 138       9.087 -21.244   8.858  1.00  0.82           C  
ATOM   2037  OG1 THR A 138       8.968 -22.696   8.964  1.00  0.82           O  
ATOM   2038  CG2 THR A 138      10.282 -20.774   9.632  1.00  0.82           C  
ATOM   2039  H   THR A 138       8.616 -18.658   9.726  1.00  0.82           H  
ATOM   2040  HA  THR A 138       6.973 -20.950   8.756  1.00  0.82           H  
ATOM   2041  HB  THR A 138       9.223 -20.968   7.815  1.00  0.82           H  
ATOM   2042  HG1 THR A 138       9.858 -23.103   8.748  1.00  0.82           H  
ATOM   2043 1HG2 THR A 138      11.181 -21.245   9.235  1.00  0.82           H  
ATOM   2044 2HG2 THR A 138      10.364 -19.691   9.541  1.00  0.82           H  
ATOM   2045 3HG2 THR A 138      10.161 -21.038  10.661  1.00  0.82           H  
ATOM   2046  N   VAL A 139       6.739 -22.126  10.827  1.00  0.98           N  
ATOM   2047  CA  VAL A 139       6.405 -22.847  12.034  1.00  0.98           C  
ATOM   2048  C   VAL A 139       7.633 -23.487  12.648  1.00  0.98           C  
ATOM   2049  O   VAL A 139       7.758 -23.614  13.872  1.00  0.98           O  
ATOM   2050  CB  VAL A 139       5.368 -23.920  11.716  1.00  0.98           C  
ATOM   2051  CG1 VAL A 139       5.161 -24.833  12.911  1.00  0.98           C  
ATOM   2052  CG2 VAL A 139       4.082 -23.242  11.322  1.00  0.98           C  
ATOM   2053  H   VAL A 139       6.280 -22.394   9.951  1.00  0.98           H  
ATOM   2054  HA  VAL A 139       5.978 -22.141  12.748  1.00  0.98           H  
ATOM   2055  HB  VAL A 139       5.728 -24.533  10.885  1.00  0.98           H  
ATOM   2056 1HG1 VAL A 139       4.424 -25.595  12.659  1.00  0.98           H  
ATOM   2057 2HG1 VAL A 139       6.106 -25.314  13.168  1.00  0.98           H  
ATOM   2058 3HG1 VAL A 139       4.806 -24.251  13.760  1.00  0.98           H  
ATOM   2059 1HG2 VAL A 139       3.333 -23.991  11.072  1.00  0.98           H  
ATOM   2060 2HG2 VAL A 139       3.726 -22.631  12.152  1.00  0.98           H  
ATOM   2061 3HG2 VAL A 139       4.267 -22.604  10.457  1.00  0.98           H  
ATOM   2062  N   LEU A 140       8.528 -23.927  11.774  1.00  1.21           N  
ATOM   2063  CA  LEU A 140       9.684 -24.691  12.164  1.00  1.21           C  
ATOM   2064  C   LEU A 140      10.798 -23.831  12.721  1.00  1.21           C  
ATOM   2065  O   LEU A 140      11.869 -24.335  13.047  1.00  1.21           O  
ATOM   2066  CB  LEU A 140      10.150 -25.527  10.991  1.00  1.21           C  
ATOM   2067  CG  LEU A 140       9.119 -26.552  10.538  1.00  1.21           C  
ATOM   2068  CD1 LEU A 140       9.630 -27.271   9.325  1.00  1.21           C  
ATOM   2069  CD2 LEU A 140       8.823 -27.507  11.682  1.00  1.21           C  
ATOM   2070  H   LEU A 140       8.421 -23.685  10.789  1.00  1.21           H  
ATOM   2071  HA  LEU A 140       9.378 -25.376  12.952  1.00  1.21           H  
ATOM   2072 1HB  LEU A 140      10.357 -24.874  10.160  1.00  1.21           H  
ATOM   2073 2HB  LEU A 140      11.066 -26.054  11.259  1.00  1.21           H  
ATOM   2074  HG  LEU A 140       8.207 -26.041  10.266  1.00  1.21           H  
ATOM   2075 1HD1 LEU A 140       8.907 -27.997   8.990  1.00  1.21           H  
ATOM   2076 2HD1 LEU A 140       9.829 -26.554   8.524  1.00  1.21           H  
ATOM   2077 3HD1 LEU A 140      10.537 -27.781   9.596  1.00  1.21           H  
ATOM   2078 1HD2 LEU A 140       8.076 -28.236  11.365  1.00  1.21           H  
ATOM   2079 2HD2 LEU A 140       9.740 -28.029  11.968  1.00  1.21           H  
ATOM   2080 3HD2 LEU A 140       8.443 -26.946  12.536  1.00  1.21           H  
ATOM   2081  N   ALA A 141      10.556 -22.525  12.874  1.00  1.49           N  
ATOM   2082  CA  ALA A 141      11.515 -21.705  13.586  1.00  1.49           C  
ATOM   2083  C   ALA A 141      11.609 -22.268  15.018  1.00  1.49           C  
ATOM   2084  O   ALA A 141      12.657 -22.193  15.642  1.00  1.49           O  
ATOM   2085  CB  ALA A 141      11.114 -20.245  13.574  1.00  1.49           C  
ATOM   2086  H   ALA A 141       9.691 -22.095  12.539  1.00  1.49           H  
ATOM   2087  HA  ALA A 141      12.490 -21.809  13.112  1.00  1.49           H  
ATOM   2088 1HB  ALA A 141      11.851 -19.656  14.126  1.00  1.49           H  
ATOM   2089 2HB  ALA A 141      11.052 -19.878  12.552  1.00  1.49           H  
ATOM   2090 3HB  ALA A 141      10.143 -20.145  14.048  1.00  1.49           H  
ATOM   2091  N   GLY A 142      10.497 -22.848  15.523  1.00  1.82           N  
ATOM   2092  CA  GLY A 142      10.384 -23.456  16.859  1.00  1.82           C  
ATOM   2093  C   GLY A 142      11.707 -23.936  17.489  1.00  1.82           C  
ATOM   2094  O   GLY A 142      12.162 -23.331  18.459  1.00  1.82           O  
ATOM   2095  H   GLY A 142       9.664 -22.899  14.931  1.00  1.82           H  
ATOM   2096 1HA  GLY A 142       9.930 -22.721  17.525  1.00  1.82           H  
ATOM   2097 2HA  GLY A 142       9.677 -24.284  16.810  1.00  1.82           H  
ATOM   2098  N   PRO A 143      12.324 -25.029  16.987  1.00  2.17           N  
ATOM   2099  CA  PRO A 143      13.573 -25.625  17.453  1.00  2.17           C  
ATOM   2100  C   PRO A 143      14.784 -24.696  17.393  1.00  2.17           C  
ATOM   2101  O   PRO A 143      15.781 -24.949  18.070  1.00  2.17           O  
ATOM   2102  CB  PRO A 143      13.739 -26.831  16.520  1.00  2.17           C  
ATOM   2103  CG  PRO A 143      12.868 -26.526  15.328  1.00  2.17           C  
ATOM   2104  CD  PRO A 143      11.689 -25.810  15.917  1.00  2.17           C  
ATOM   2105  HA  PRO A 143      13.423 -25.976  18.482  1.00  2.17           H  
ATOM   2106 1HB  PRO A 143      14.798 -26.939  16.244  1.00  2.17           H  
ATOM   2107 2HB  PRO A 143      13.445 -27.753  17.040  1.00  2.17           H  
ATOM   2108 1HG  PRO A 143      13.413 -25.899  14.603  1.00  2.17           H  
ATOM   2109 2HG  PRO A 143      12.589 -27.451  14.804  1.00  2.17           H  
ATOM   2110 1HD  PRO A 143      11.232 -25.220  15.166  1.00  2.17           H  
ATOM   2111 2HD  PRO A 143      10.978 -26.525  16.349  1.00  2.17           H  
ATOM   2112  N   LEU A 144      14.724 -23.644  16.583  1.00  2.46           N  
ATOM   2113  CA  LEU A 144      15.818 -22.687  16.512  1.00  2.46           C  
ATOM   2114  C   LEU A 144      15.577 -21.654  17.610  1.00  2.46           C  
ATOM   2115  O   LEU A 144      16.516 -21.147  18.214  1.00  2.46           O  
ATOM   2116  CB  LEU A 144      15.861 -21.974  15.158  1.00  2.46           C  
ATOM   2117  CG  LEU A 144      16.103 -22.825  13.928  1.00  2.46           C  
ATOM   2118  CD1 LEU A 144      16.002 -21.931  12.696  1.00  2.46           C  
ATOM   2119  CD2 LEU A 144      17.470 -23.483  14.032  1.00  2.46           C  
ATOM   2120  H   LEU A 144      13.895 -23.453  16.034  1.00  2.46           H  
ATOM   2121  HA  LEU A 144      16.762 -23.196  16.696  1.00  2.46           H  
ATOM   2122 1HB  LEU A 144      14.914 -21.462  15.018  1.00  2.46           H  
ATOM   2123 2HB  LEU A 144      16.648 -21.223  15.194  1.00  2.46           H  
ATOM   2124  HG  LEU A 144      15.330 -23.596  13.850  1.00  2.46           H  
ATOM   2125 1HD1 LEU A 144      16.166 -22.523  11.797  1.00  2.46           H  
ATOM   2126 2HD1 LEU A 144      15.012 -21.481  12.658  1.00  2.46           H  
ATOM   2127 3HD1 LEU A 144      16.751 -21.149  12.756  1.00  2.46           H  
ATOM   2128 1HD2 LEU A 144      17.653 -24.092  13.146  1.00  2.46           H  
ATOM   2129 2HD2 LEU A 144      18.240 -22.724  14.107  1.00  2.46           H  
ATOM   2130 3HD2 LEU A 144      17.498 -24.114  14.921  1.00  2.46           H  
ATOM   2131  N   ASP A 145      14.288 -21.382  17.870  1.00  2.59           N  
ATOM   2132  CA  ASP A 145      13.825 -20.408  18.867  1.00  2.59           C  
ATOM   2133  C   ASP A 145      13.747 -21.025  20.267  1.00  2.59           C  
ATOM   2134  O   ASP A 145      13.548 -20.337  21.282  1.00  2.59           O  
ATOM   2135  CB  ASP A 145      12.498 -19.818  18.421  1.00  2.59           C  
ATOM   2136  CG  ASP A 145      12.677 -18.959  17.159  1.00  2.59           C  
ATOM   2137  OD1 ASP A 145      13.812 -18.655  16.790  1.00  2.59           O  
ATOM   2138  OD2 ASP A 145      11.686 -18.614  16.581  1.00  2.59           O  
ATOM   2139  H   ASP A 145      13.586 -21.861  17.311  1.00  2.59           H  
ATOM   2140  HA  ASP A 145      14.527 -19.598  18.918  1.00  2.59           H  
ATOM   2141 1HB  ASP A 145      11.798 -20.630  18.202  1.00  2.59           H  
ATOM   2142 2HB  ASP A 145      12.068 -19.223  19.217  1.00  2.59           H  
ATOM   2143  N   ALA A 146      13.975 -22.329  20.311  1.00  2.50           N  
ATOM   2144  CA  ALA A 146      13.996 -23.100  21.528  1.00  2.50           C  
ATOM   2145  C   ALA A 146      15.032 -22.519  22.461  1.00  2.50           C  
ATOM   2146  O   ALA A 146      15.936 -21.792  22.049  1.00  2.50           O  
ATOM   2147  CB  ALA A 146      14.307 -24.551  21.235  1.00  2.50           C  
ATOM   2148  H   ALA A 146      14.063 -22.818  19.426  1.00  2.50           H  
ATOM   2149  HA  ALA A 146      13.019 -23.027  22.005  1.00  2.50           H  
ATOM   2150 1HB  ALA A 146      14.314 -25.120  22.161  1.00  2.50           H  
ATOM   2151 2HB  ALA A 146      13.546 -24.943  20.570  1.00  2.50           H  
ATOM   2152 3HB  ALA A 146      15.285 -24.622  20.756  1.00  2.50           H  
ATOM   2153  N   LEU A 147      14.825 -22.751  23.751  1.00  2.22           N  
ATOM   2154  CA  LEU A 147      15.697 -22.264  24.817  1.00  2.22           C  
ATOM   2155  C   LEU A 147      15.635 -20.737  24.947  1.00  2.22           C  
ATOM   2156  O   LEU A 147      16.407 -20.143  25.701  1.00  2.22           O  
ATOM   2157  CB  LEU A 147      17.153 -22.692  24.539  1.00  2.22           C  
ATOM   2158  CG  LEU A 147      17.380 -24.188  24.254  1.00  2.22           C  
ATOM   2159  CD1 LEU A 147      18.842 -24.408  23.943  1.00  2.22           C  
ATOM   2160  CD2 LEU A 147      16.936 -25.008  25.441  1.00  2.22           C  
ATOM   2161  H   LEU A 147      14.039 -23.330  24.012  1.00  2.22           H  
ATOM   2162  HA  LEU A 147      15.371 -22.701  25.757  1.00  2.22           H  
ATOM   2163 1HB  LEU A 147      17.565 -22.128  23.717  1.00  2.22           H  
ATOM   2164 2HB  LEU A 147      17.741 -22.451  25.424  1.00  2.22           H  
ATOM   2165  HG  LEU A 147      16.811 -24.488  23.380  1.00  2.22           H  
ATOM   2166 1HD1 LEU A 147      19.012 -25.462  23.722  1.00  2.22           H  
ATOM   2167 2HD1 LEU A 147      19.120 -23.805  23.076  1.00  2.22           H  
ATOM   2168 3HD1 LEU A 147      19.448 -24.115  24.799  1.00  2.22           H  
ATOM   2169 1HD2 LEU A 147      17.098 -26.067  25.231  1.00  2.22           H  
ATOM   2170 2HD2 LEU A 147      17.514 -24.720  26.321  1.00  2.22           H  
ATOM   2171 3HD2 LEU A 147      15.877 -24.833  25.631  1.00  2.22           H  
ATOM   2172  N   ALA A 148      14.646 -20.122  24.279  1.00  1.84           N  
ATOM   2173  CA  ALA A 148      14.371 -18.690  24.308  1.00  1.84           C  
ATOM   2174  C   ALA A 148      15.541 -17.868  23.809  1.00  1.84           C  
ATOM   2175  O   ALA A 148      15.717 -16.727  24.234  1.00  1.84           O  
ATOM   2176  CB  ALA A 148      14.025 -18.235  25.719  1.00  1.84           C  
ATOM   2177  H   ALA A 148      14.082 -20.670  23.634  1.00  1.84           H  
ATOM   2178  HA  ALA A 148      13.523 -18.502  23.647  1.00  1.84           H  
ATOM   2179 1HB  ALA A 148      13.791 -17.172  25.700  1.00  1.84           H  
ATOM   2180 2HB  ALA A 148      13.165 -18.790  26.085  1.00  1.84           H  
ATOM   2181 3HB  ALA A 148      14.869 -18.397  26.387  1.00  1.84           H  
ATOM   2182  N   VAL A 149      16.332 -18.416  22.897  1.00  1.45           N  
ATOM   2183  CA  VAL A 149      17.416 -17.615  22.363  1.00  1.45           C  
ATOM   2184  C   VAL A 149      17.714 -18.008  20.916  1.00  1.45           C  
ATOM   2185  O   VAL A 149      17.907 -19.183  20.618  1.00  1.45           O  
ATOM   2186  CB  VAL A 149      18.631 -17.789  23.277  1.00  1.45           C  
ATOM   2187  CG1 VAL A 149      19.033 -19.253  23.318  1.00  1.45           C  
ATOM   2188  CG2 VAL A 149      19.715 -16.947  22.809  1.00  1.45           C  
ATOM   2189  H   VAL A 149      16.179 -19.381  22.584  1.00  1.45           H  
ATOM   2190  HA  VAL A 149      17.117 -16.570  22.385  1.00  1.45           H  
ATOM   2191  HB  VAL A 149      18.356 -17.495  24.293  1.00  1.45           H  
ATOM   2192 1HG1 VAL A 149      19.884 -19.379  23.984  1.00  1.45           H  
ATOM   2193 2HG1 VAL A 149      18.200 -19.844  23.682  1.00  1.45           H  
ATOM   2194 3HG1 VAL A 149      19.302 -19.583  22.316  1.00  1.45           H  
ATOM   2195 1HG2 VAL A 149      20.578 -17.054  23.457  1.00  1.45           H  
ATOM   2196 2HG2 VAL A 149      19.948 -17.273  21.841  1.00  1.45           H  
ATOM   2197 3HG2 VAL A 149      19.387 -15.900  22.795  1.00  1.45           H  
ATOM   2198  N   SER A 150      17.801 -17.015  20.029  1.00  1.14           N  
ATOM   2199  CA  SER A 150      17.938 -17.292  18.594  1.00  1.14           C  
ATOM   2200  C   SER A 150      18.409 -16.096  17.771  1.00  1.14           C  
ATOM   2201  O   SER A 150      18.281 -14.948  18.189  1.00  1.14           O  
ATOM   2202  CB  SER A 150      16.614 -17.801  18.093  1.00  1.14           C  
ATOM   2203  OG  SER A 150      16.605 -18.087  16.740  1.00  1.14           O  
ATOM   2204  H   SER A 150      17.677 -16.061  20.359  1.00  1.14           H  
ATOM   2205  HA  SER A 150      18.678 -18.088  18.479  1.00  1.14           H  
ATOM   2206 1HB  SER A 150      16.396 -18.686  18.632  1.00  1.14           H  
ATOM   2207 2HB  SER A 150      15.836 -17.102  18.307  1.00  1.14           H  
ATOM   2208  HG  SER A 150      15.656 -18.357  16.559  1.00  1.14           H  
ATOM   2209  N   ALA A 151      18.999 -16.352  16.610  1.00  0.92           N  
ATOM   2210  CA  ALA A 151      19.466 -15.245  15.783  1.00  0.92           C  
ATOM   2211  C   ALA A 151      18.305 -14.299  15.449  1.00  0.92           C  
ATOM   2212  O   ALA A 151      17.194 -14.772  15.201  1.00  0.92           O  
ATOM   2213  CB  ALA A 151      20.109 -15.760  14.512  1.00  0.92           C  
ATOM   2214  H   ALA A 151      19.101 -17.311  16.300  1.00  0.92           H  
ATOM   2215  HA  ALA A 151      20.204 -14.722  16.341  1.00  0.92           H  
ATOM   2216 1HB  ALA A 151      20.457 -14.920  13.932  1.00  0.92           H  
ATOM   2217 2HB  ALA A 151      20.952 -16.411  14.766  1.00  0.92           H  
ATOM   2218 3HB  ALA A 151      19.388 -16.314  13.943  1.00  0.92           H  
ATOM   2219  N   PRO A 152      18.514 -12.965  15.435  1.00  0.78           N  
ATOM   2220  CA  PRO A 152      17.524 -11.958  15.076  1.00  0.78           C  
ATOM   2221  C   PRO A 152      16.764 -12.270  13.795  1.00  0.78           C  
ATOM   2222  O   PRO A 152      15.532 -12.155  13.751  1.00  0.78           O  
ATOM   2223  CB  PRO A 152      18.407 -10.729  14.874  1.00  0.78           C  
ATOM   2224  CG  PRO A 152      19.548 -10.927  15.830  1.00  0.78           C  
ATOM   2225  CD  PRO A 152      19.840 -12.399  15.800  1.00  0.78           C  
ATOM   2226  HA  PRO A 152      16.827 -11.806  15.923  1.00  0.78           H  
ATOM   2227 1HB  PRO A 152      18.732 -10.670  13.822  1.00  0.78           H  
ATOM   2228 2HB  PRO A 152      17.854  -9.834  15.079  1.00  0.78           H  
ATOM   2229 1HG  PRO A 152      20.408 -10.318  15.520  1.00  0.78           H  
ATOM   2230 2HG  PRO A 152      19.261 -10.585  16.815  1.00  0.78           H  
ATOM   2231 1HD  PRO A 152      20.612 -12.656  15.060  1.00  0.78           H  
ATOM   2232 2HD  PRO A 152      20.122 -12.674  16.823  1.00  0.78           H  
ATOM   2233  N   SER A 153      17.482 -12.772  12.771  1.00  0.71           N  
ATOM   2234  CA  SER A 153      16.812 -13.069  11.510  1.00  0.71           C  
ATOM   2235  C   SER A 153      15.910 -14.285  11.590  1.00  0.71           C  
ATOM   2236  O   SER A 153      15.031 -14.456  10.755  1.00  0.71           O  
ATOM   2237  CB  SER A 153      17.807 -13.249  10.386  1.00  0.71           C  
ATOM   2238  OG  SER A 153      18.559 -14.417  10.519  1.00  0.71           O  
ATOM   2239  H   SER A 153      18.498 -12.849  12.826  1.00  0.71           H  
ATOM   2240  HA  SER A 153      16.190 -12.214  11.254  1.00  0.71           H  
ATOM   2241 1HB  SER A 153      17.282 -13.259   9.431  1.00  0.71           H  
ATOM   2242 2HB  SER A 153      18.473 -12.407  10.372  1.00  0.71           H  
ATOM   2243  HG  SER A 153      19.312 -14.323   9.876  1.00  0.71           H  
ATOM   2244  N   VAL A 154      16.091 -15.118  12.605  1.00  0.68           N  
ATOM   2245  CA  VAL A 154      15.234 -16.271  12.769  1.00  0.68           C  
ATOM   2246  C   VAL A 154      13.971 -15.813  13.456  1.00  0.68           C  
ATOM   2247  O   VAL A 154      12.877 -16.167  13.036  1.00  0.68           O  
ATOM   2248  CB  VAL A 154      15.895 -17.392  13.553  1.00  0.68           C  
ATOM   2249  CG1 VAL A 154      14.889 -18.489  13.812  1.00  0.68           C  
ATOM   2250  CG2 VAL A 154      17.081 -17.944  12.758  1.00  0.68           C  
ATOM   2251  H   VAL A 154      16.800 -14.933  13.305  1.00  0.68           H  
ATOM   2252  HA  VAL A 154      14.978 -16.661  11.782  1.00  0.68           H  
ATOM   2253  HB  VAL A 154      16.233 -17.005  14.510  1.00  0.68           H  
ATOM   2254 1HG1 VAL A 154      15.360 -19.267  14.384  1.00  0.68           H  
ATOM   2255 2HG1 VAL A 154      14.049 -18.082  14.381  1.00  0.68           H  
ATOM   2256 3HG1 VAL A 154      14.528 -18.890  12.870  1.00  0.68           H  
ATOM   2257 1HG2 VAL A 154      17.546 -18.738  13.327  1.00  0.68           H  
ATOM   2258 2HG2 VAL A 154      16.726 -18.334  11.806  1.00  0.68           H  
ATOM   2259 3HG2 VAL A 154      17.798 -17.153  12.574  1.00  0.68           H  
ATOM   2260  N   TRP A 155      14.105 -14.947  14.467  1.00  0.69           N  
ATOM   2261  CA  TRP A 155      12.907 -14.458  15.158  1.00  0.69           C  
ATOM   2262  C   TRP A 155      11.960 -13.790  14.154  1.00  0.69           C  
ATOM   2263  O   TRP A 155      10.741 -13.985  14.191  1.00  0.69           O  
ATOM   2264  CB  TRP A 155      13.254 -13.454  16.258  1.00  0.69           C  
ATOM   2265  CG  TRP A 155      13.827 -14.069  17.506  1.00  0.69           C  
ATOM   2266  CD1 TRP A 155      15.077 -13.908  17.996  1.00  0.69           C  
ATOM   2267  CD2 TRP A 155      13.152 -14.955  18.436  1.00  0.69           C  
ATOM   2268  NE1 TRP A 155      15.220 -14.619  19.156  1.00  0.69           N  
ATOM   2269  CE2 TRP A 155      14.066 -15.265  19.436  1.00  0.69           C  
ATOM   2270  CE3 TRP A 155      11.871 -15.499  18.493  1.00  0.69           C  
ATOM   2271  CZ2 TRP A 155      13.752 -16.106  20.494  1.00  0.69           C  
ATOM   2272  CZ3 TRP A 155      11.551 -16.338  19.553  1.00  0.69           C  
ATOM   2273  CH2 TRP A 155      12.475 -16.636  20.530  1.00  0.69           C  
ATOM   2274  H   TRP A 155      15.045 -14.675  14.765  1.00  0.69           H  
ATOM   2275  HA  TRP A 155      12.403 -15.309  15.615  1.00  0.69           H  
ATOM   2276 1HB  TRP A 155      13.979 -12.731  15.875  1.00  0.69           H  
ATOM   2277 2HB  TRP A 155      12.358 -12.899  16.532  1.00  0.69           H  
ATOM   2278  HD1 TRP A 155      15.857 -13.301  17.544  1.00  0.69           H  
ATOM   2279  HE1 TRP A 155      16.064 -14.669  19.727  1.00  0.69           H  
ATOM   2280  HE3 TRP A 155      11.138 -15.274  17.719  1.00  0.69           H  
ATOM   2281  HZ2 TRP A 155      14.476 -16.354  21.273  1.00  0.69           H  
ATOM   2282  HZ3 TRP A 155      10.548 -16.764  19.584  1.00  0.69           H  
ATOM   2283  HH2 TRP A 155      12.195 -17.305  21.345  1.00  0.69           H  
ATOM   2284  N   GLN A 156      12.533 -13.062  13.199  1.00  0.70           N  
ATOM   2285  CA  GLN A 156      11.767 -12.388  12.149  1.00  0.70           C  
ATOM   2286  C   GLN A 156      11.030 -13.371  11.229  1.00  0.70           C  
ATOM   2287  O   GLN A 156      10.036 -13.019  10.580  1.00  0.70           O  
ATOM   2288  CB  GLN A 156      12.703 -11.474  11.380  1.00  0.70           C  
ATOM   2289  CG  GLN A 156      13.110 -10.315  12.255  1.00  0.70           C  
ATOM   2290  CD  GLN A 156      14.160  -9.414  11.718  1.00  0.70           C  
ATOM   2291  OE1 GLN A 156      15.140  -9.865  11.097  1.00  0.70           O  
ATOM   2292  NE2 GLN A 156      13.977  -8.127  11.951  1.00  0.70           N  
ATOM   2293  H   GLN A 156      13.547 -12.932  13.229  1.00  0.70           H  
ATOM   2294  HA  GLN A 156      11.017 -11.762  12.635  1.00  0.70           H  
ATOM   2295 1HB  GLN A 156      13.594 -12.026  11.077  1.00  0.70           H  
ATOM   2296 2HB  GLN A 156      12.211 -11.105  10.487  1.00  0.70           H  
ATOM   2297 1HG  GLN A 156      12.220  -9.707  12.439  1.00  0.70           H  
ATOM   2298 2HG  GLN A 156      13.470 -10.734  13.186  1.00  0.70           H  
ATOM   2299 1HE2 GLN A 156      14.646  -7.430  11.639  1.00  0.70           H  
ATOM   2300 2HE2 GLN A 156      13.174  -7.817  12.454  1.00  0.70           H  
ATOM   2301  N   GLN A 157      11.502 -14.617  11.190  1.00  0.73           N  
ATOM   2302  CA  GLN A 157      10.901 -15.674  10.402  1.00  0.73           C  
ATOM   2303  C   GLN A 157       9.819 -16.407  11.169  1.00  0.73           C  
ATOM   2304  O   GLN A 157       9.297 -17.393  10.676  1.00  0.73           O  
ATOM   2305  CB  GLN A 157      11.910 -16.709   9.883  1.00  0.73           C  
ATOM   2306  CG  GLN A 157      12.858 -16.227   8.825  1.00  0.73           C  
ATOM   2307  CD  GLN A 157      13.790 -17.344   8.332  1.00  0.73           C  
ATOM   2308  OE1 GLN A 157      14.994 -17.461   8.661  1.00  0.73           O  
ATOM   2309  NE2 GLN A 157      13.186 -18.229   7.536  1.00  0.73           N  
ATOM   2310  H   GLN A 157      12.291 -14.877  11.768  1.00  0.73           H  
ATOM   2311  HA  GLN A 157      10.432 -15.219   9.531  1.00  0.73           H  
ATOM   2312 1HB  GLN A 157      12.495 -17.094  10.713  1.00  0.73           H  
ATOM   2313 2HB  GLN A 157      11.366 -17.544   9.453  1.00  0.73           H  
ATOM   2314 1HG  GLN A 157      12.253 -15.897   7.980  1.00  0.73           H  
ATOM   2315 2HG  GLN A 157      13.449 -15.407   9.199  1.00  0.73           H  
ATOM   2316 1HE2 GLN A 157      13.691 -19.005   7.172  1.00  0.73           H  
ATOM   2317 2HE2 GLN A 157      12.181 -18.114   7.310  1.00  0.73           H  
ATOM   2318  N   THR A 158       9.496 -16.007  12.387  1.00  0.74           N  
ATOM   2319  CA  THR A 158       8.422 -16.729  13.038  1.00  0.74           C  
ATOM   2320  C   THR A 158       7.096 -16.288  12.427  1.00  0.74           C  
ATOM   2321  O   THR A 158       6.967 -15.164  11.925  1.00  0.74           O  
ATOM   2322  CB  THR A 158       8.436 -16.474  14.554  1.00  0.74           C  
ATOM   2323  OG1 THR A 158       8.299 -15.064  14.809  1.00  0.74           O  
ATOM   2324  CG2 THR A 158       9.723 -16.976  15.162  1.00  0.74           C  
ATOM   2325  H   THR A 158       9.957 -15.222  12.849  1.00  0.74           H  
ATOM   2326  HA  THR A 158       8.550 -17.800  12.865  1.00  0.74           H  
ATOM   2327  HB  THR A 158       7.595 -16.993  15.010  1.00  0.74           H  
ATOM   2328  HG1 THR A 158       9.151 -14.617  14.599  1.00  0.74           H  
ATOM   2329 1HG2 THR A 158       9.724 -16.793  16.235  1.00  0.74           H  
ATOM   2330 2HG2 THR A 158       9.814 -18.035  14.985  1.00  0.74           H  
ATOM   2331 3HG2 THR A 158      10.565 -16.472  14.713  1.00  0.74           H  
ATOM   2332  N   THR A 159       6.077 -17.127  12.518  1.00  0.74           N  
ATOM   2333  CA  THR A 159       4.800 -16.688  11.988  1.00  0.74           C  
ATOM   2334  C   THR A 159       4.280 -15.613  12.913  1.00  0.74           C  
ATOM   2335  O   THR A 159       4.448 -15.710  14.127  1.00  0.74           O  
ATOM   2336  CB  THR A 159       3.806 -17.854  11.888  1.00  0.74           C  
ATOM   2337  OG1 THR A 159       3.627 -18.437  13.186  1.00  0.74           O  
ATOM   2338  CG2 THR A 159       4.335 -18.914  10.936  1.00  0.74           C  
ATOM   2339  H   THR A 159       6.190 -18.044  12.926  1.00  0.74           H  
ATOM   2340  HA  THR A 159       4.941 -16.258  10.996  1.00  0.74           H  
ATOM   2341  HB  THR A 159       2.847 -17.486  11.526  1.00  0.74           H  
ATOM   2342  HG1 THR A 159       3.241 -17.782  13.776  1.00  0.74           H  
ATOM   2343 1HG2 THR A 159       3.632 -19.741  10.872  1.00  0.74           H  
ATOM   2344 2HG2 THR A 159       4.460 -18.469   9.954  1.00  0.74           H  
ATOM   2345 3HG2 THR A 159       5.292 -19.280  11.295  1.00  0.74           H  
ATOM   2346  N   GLY A 160       3.623 -14.605  12.361  1.00  0.73           N  
ATOM   2347  CA  GLY A 160       3.079 -13.540  13.189  1.00  0.73           C  
ATOM   2348  C   GLY A 160       4.116 -12.462  13.551  1.00  0.73           C  
ATOM   2349  O   GLY A 160       3.797 -11.539  14.305  1.00  0.73           O  
ATOM   2350  H   GLY A 160       3.517 -14.569  11.354  1.00  0.73           H  
ATOM   2351 1HA  GLY A 160       2.244 -13.073  12.668  1.00  0.73           H  
ATOM   2352 2HA  GLY A 160       2.676 -13.972  14.105  1.00  0.73           H  
ATOM   2353  N   SER A 161       5.343 -12.546  13.007  1.00  0.71           N  
ATOM   2354  CA  SER A 161       6.360 -11.548  13.354  1.00  0.71           C  
ATOM   2355  C   SER A 161       5.925 -10.152  12.919  1.00  0.71           C  
ATOM   2356  O   SER A 161       5.165 -10.002  11.953  1.00  0.71           O  
ATOM   2357  CB  SER A 161       7.694 -11.896  12.682  1.00  0.71           C  
ATOM   2358  OG  SER A 161       7.649 -11.768  11.245  1.00  0.71           O  
ATOM   2359  H   SER A 161       5.604 -13.338  12.414  1.00  0.71           H  
ATOM   2360  HA  SER A 161       6.500 -11.547  14.437  1.00  0.71           H  
ATOM   2361 1HB  SER A 161       8.477 -11.268  13.073  1.00  0.71           H  
ATOM   2362 2HB  SER A 161       7.959 -12.923  12.938  1.00  0.71           H  
ATOM   2363  HG  SER A 161       8.489 -12.224  10.927  1.00  0.71           H  
ATOM   2364  N   ALA A 162       6.441  -9.119  13.598  1.00  0.69           N  
ATOM   2365  CA  ALA A 162       6.120  -7.733  13.269  1.00  0.69           C  
ATOM   2366  C   ALA A 162       6.536  -7.426  11.846  1.00  0.69           C  
ATOM   2367  O   ALA A 162       5.825  -6.743  11.108  1.00  0.69           O  
ATOM   2368  CB  ALA A 162       6.821  -6.781  14.234  1.00  0.69           C  
ATOM   2369  H   ALA A 162       7.090  -9.300  14.363  1.00  0.69           H  
ATOM   2370  HA  ALA A 162       5.041  -7.602  13.358  1.00  0.69           H  
ATOM   2371 1HB  ALA A 162       6.559  -5.758  14.000  1.00  0.69           H  
ATOM   2372 2HB  ALA A 162       6.514  -7.006  15.257  1.00  0.69           H  
ATOM   2373 3HB  ALA A 162       7.899  -6.906  14.146  1.00  0.69           H  
ATOM   2374  N   LEU A 163       7.676  -7.974  11.447  1.00  0.66           N  
ATOM   2375  CA  LEU A 163       8.191  -7.768  10.107  1.00  0.66           C  
ATOM   2376  C   LEU A 163       7.225  -8.338   9.063  1.00  0.66           C  
ATOM   2377  O   LEU A 163       6.814  -7.622   8.144  1.00  0.66           O  
ATOM   2378  CB  LEU A 163       9.581  -8.389   9.979  1.00  0.66           C  
ATOM   2379  CG  LEU A 163      10.344  -8.025   8.726  1.00  0.66           C  
ATOM   2380  CD1 LEU A 163      11.800  -8.129   8.969  1.00  0.66           C  
ATOM   2381  CD2 LEU A 163       9.911  -8.910   7.571  1.00  0.66           C  
ATOM   2382  H   LEU A 163       8.224  -8.512  12.125  1.00  0.66           H  
ATOM   2383  HA  LEU A 163       8.279  -6.697   9.936  1.00  0.66           H  
ATOM   2384 1HB  LEU A 163      10.178  -8.091  10.843  1.00  0.66           H  
ATOM   2385 2HB  LEU A 163       9.478  -9.476  10.005  1.00  0.66           H  
ATOM   2386  HG  LEU A 163      10.165  -7.029   8.516  1.00  0.66           H  
ATOM   2387 1HD1 LEU A 163      12.323  -7.819   8.070  1.00  0.66           H  
ATOM   2388 2HD1 LEU A 163      12.078  -7.472   9.795  1.00  0.66           H  
ATOM   2389 3HD1 LEU A 163      12.060  -9.151   9.215  1.00  0.66           H  
ATOM   2390 1HD2 LEU A 163      10.456  -8.635   6.670  1.00  0.66           H  
ATOM   2391 2HD2 LEU A 163      10.124  -9.935   7.826  1.00  0.66           H  
ATOM   2392 3HD2 LEU A 163       8.844  -8.790   7.398  1.00  0.66           H  
ATOM   2393  N   THR A 164       6.823  -9.616   9.200  1.00  0.65           N  
ATOM   2394  CA  THR A 164       5.917 -10.166   8.191  1.00  0.65           C  
ATOM   2395  C   THR A 164       4.542  -9.505   8.276  1.00  0.65           C  
ATOM   2396  O   THR A 164       3.865  -9.355   7.256  1.00  0.65           O  
ATOM   2397  CB  THR A 164       5.811 -11.706   8.281  1.00  0.65           C  
ATOM   2398  OG1 THR A 164       5.394 -12.092   9.595  1.00  0.65           O  
ATOM   2399  CG2 THR A 164       7.144 -12.354   7.939  1.00  0.65           C  
ATOM   2400  H   THR A 164       7.135 -10.201   9.980  1.00  0.65           H  
ATOM   2401  HA  THR A 164       6.328  -9.940   7.209  1.00  0.65           H  
ATOM   2402  HB  THR A 164       5.065 -12.054   7.564  1.00  0.65           H  
ATOM   2403  HG1 THR A 164       6.111 -11.870  10.230  1.00  0.65           H  
ATOM   2404 1HG2 THR A 164       7.048 -13.438   7.995  1.00  0.65           H  
ATOM   2405 2HG2 THR A 164       7.429 -12.071   6.935  1.00  0.65           H  
ATOM   2406 3HG2 THR A 164       7.905 -12.023   8.642  1.00  0.65           H  
ATOM   2407  N   THR A 165       4.160  -9.034   9.468  1.00  0.64           N  
ATOM   2408  CA  THR A 165       2.912  -8.314   9.634  1.00  0.64           C  
ATOM   2409  C   THR A 165       2.960  -7.043   8.813  1.00  0.64           C  
ATOM   2410  O   THR A 165       2.015  -6.739   8.077  1.00  0.64           O  
ATOM   2411  CB  THR A 165       2.650  -7.948  11.105  1.00  0.64           C  
ATOM   2412  OG1 THR A 165       2.512  -9.142  11.894  1.00  0.64           O  
ATOM   2413  CG2 THR A 165       1.418  -7.060  11.221  1.00  0.64           C  
ATOM   2414  H   THR A 165       4.731  -9.213  10.291  1.00  0.64           H  
ATOM   2415  HA  THR A 165       2.093  -8.933   9.270  1.00  0.64           H  
ATOM   2416  HB  THR A 165       3.489  -7.391  11.481  1.00  0.64           H  
ATOM   2417  HG1 THR A 165       3.372  -9.636  11.875  1.00  0.64           H  
ATOM   2418 1HG2 THR A 165       1.259  -6.781  12.250  1.00  0.64           H  
ATOM   2419 2HG2 THR A 165       1.573  -6.157  10.628  1.00  0.64           H  
ATOM   2420 3HG2 THR A 165       0.546  -7.592  10.850  1.00  0.64           H  
ATOM   2421  N   ALA A 166       4.083  -6.317   8.903  1.00  0.65           N  
ATOM   2422  CA  ALA A 166       4.248  -5.083   8.161  1.00  0.65           C  
ATOM   2423  C   ALA A 166       4.136  -5.333   6.667  1.00  0.65           C  
ATOM   2424  O   ALA A 166       3.477  -4.579   5.954  1.00  0.65           O  
ATOM   2425  CB  ALA A 166       5.597  -4.462   8.474  1.00  0.65           C  
ATOM   2426  H   ALA A 166       4.824  -6.618   9.536  1.00  0.65           H  
ATOM   2427  HA  ALA A 166       3.454  -4.406   8.459  1.00  0.65           H  
ATOM   2428 1HB  ALA A 166       5.711  -3.529   7.935  1.00  0.65           H  
ATOM   2429 2HB  ALA A 166       5.683  -4.275   9.525  1.00  0.65           H  
ATOM   2430 3HB  ALA A 166       6.363  -5.141   8.182  1.00  0.65           H  
ATOM   2431  N   LEU A 167       4.739  -6.425   6.190  1.00  0.66           N  
ATOM   2432  CA  LEU A 167       4.655  -6.762   4.773  1.00  0.66           C  
ATOM   2433  C   LEU A 167       3.246  -7.155   4.356  1.00  0.66           C  
ATOM   2434  O   LEU A 167       2.756  -6.791   3.279  1.00  0.66           O  
ATOM   2435  CB  LEU A 167       5.617  -7.897   4.451  1.00  0.66           C  
ATOM   2436  CG  LEU A 167       6.992  -7.549   4.503  1.00  0.66           C  
ATOM   2437  CD1 LEU A 167       7.834  -8.769   4.380  1.00  0.66           C  
ATOM   2438  CD2 LEU A 167       7.262  -6.630   3.371  1.00  0.66           C  
ATOM   2439  H   LEU A 167       5.286  -7.008   6.826  1.00  0.66           H  
ATOM   2440  HA  LEU A 167       4.951  -5.885   4.201  1.00  0.66           H  
ATOM   2441 1HB  LEU A 167       5.434  -8.735   5.125  1.00  0.66           H  
ATOM   2442 2HB  LEU A 167       5.435  -8.208   3.438  1.00  0.66           H  
ATOM   2443  HG  LEU A 167       7.197  -7.070   5.447  1.00  0.66           H  
ATOM   2444 1HD1 LEU A 167       8.890  -8.522   4.408  1.00  0.66           H  
ATOM   2445 2HD1 LEU A 167       7.594  -9.423   5.206  1.00  0.66           H  
ATOM   2446 3HD1 LEU A 167       7.614  -9.261   3.441  1.00  0.66           H  
ATOM   2447 1HD2 LEU A 167       8.267  -6.355   3.404  1.00  0.66           H  
ATOM   2448 2HD2 LEU A 167       7.050  -7.132   2.427  1.00  0.66           H  
ATOM   2449 3HD2 LEU A 167       6.638  -5.752   3.457  1.00  0.66           H  
ATOM   2450  N   ARG A 168       2.547  -7.879   5.207  1.00  0.68           N  
ATOM   2451  CA  ARG A 168       1.197  -8.247   4.847  1.00  0.68           C  
ATOM   2452  C   ARG A 168       0.334  -6.990   4.731  1.00  0.68           C  
ATOM   2453  O   ARG A 168      -0.301  -6.744   3.703  1.00  0.68           O  
ATOM   2454  CB  ARG A 168       0.611  -9.195   5.877  1.00  0.68           C  
ATOM   2455  CG  ARG A 168      -0.796  -9.672   5.585  1.00  0.68           C  
ATOM   2456  CD  ARG A 168      -1.241 -10.687   6.574  1.00  0.68           C  
ATOM   2457  NE  ARG A 168      -2.610 -11.123   6.329  1.00  0.68           N  
ATOM   2458  CZ  ARG A 168      -3.278 -12.021   7.082  1.00  0.68           C  
ATOM   2459  NH1 ARG A 168      -2.695 -12.576   8.122  1.00  0.68           N  
ATOM   2460  NH2 ARG A 168      -4.521 -12.345   6.772  1.00  0.68           N  
ATOM   2461  H   ARG A 168       2.954  -8.198   6.085  1.00  0.68           H  
ATOM   2462  HA  ARG A 168       1.217  -8.751   3.883  1.00  0.68           H  
ATOM   2463 1HB  ARG A 168       1.254 -10.064   5.980  1.00  0.68           H  
ATOM   2464 2HB  ARG A 168       0.593  -8.696   6.847  1.00  0.68           H  
ATOM   2465 1HG  ARG A 168      -1.478  -8.820   5.635  1.00  0.68           H  
ATOM   2466 2HG  ARG A 168      -0.833 -10.113   4.589  1.00  0.68           H  
ATOM   2467 1HD  ARG A 168      -0.588 -11.558   6.518  1.00  0.68           H  
ATOM   2468 2HD  ARG A 168      -1.191 -10.258   7.575  1.00  0.68           H  
ATOM   2469  HE  ARG A 168      -3.096 -10.718   5.540  1.00  0.68           H  
ATOM   2470 1HH1 ARG A 168      -1.745 -12.329   8.362  1.00  0.68           H  
ATOM   2471 2HH1 ARG A 168      -3.198 -13.248   8.684  1.00  0.68           H  
ATOM   2472 1HH2 ARG A 168      -4.970 -11.918   5.973  1.00  0.68           H  
ATOM   2473 2HH2 ARG A 168      -5.023 -13.017   7.334  1.00  0.68           H  
ATOM   2474  N   ASN A 169       0.370  -6.148   5.762  1.00  0.69           N  
ATOM   2475  CA  ASN A 169      -0.458  -4.949   5.815  1.00  0.69           C  
ATOM   2476  C   ASN A 169      -0.074  -3.891   4.783  1.00  0.69           C  
ATOM   2477  O   ASN A 169      -0.931  -3.153   4.294  1.00  0.69           O  
ATOM   2478  CB  ASN A 169      -0.423  -4.382   7.206  1.00  0.69           C  
ATOM   2479  CG  ASN A 169      -1.201  -5.209   8.172  1.00  0.69           C  
ATOM   2480  OD1 ASN A 169      -2.131  -5.946   7.803  1.00  0.69           O  
ATOM   2481  ND2 ASN A 169      -0.840  -5.105   9.411  1.00  0.69           N  
ATOM   2482  H   ASN A 169       0.963  -6.365   6.563  1.00  0.69           H  
ATOM   2483  HA  ASN A 169      -1.484  -5.244   5.596  1.00  0.69           H  
ATOM   2484 1HB  ASN A 169       0.616  -4.337   7.548  1.00  0.69           H  
ATOM   2485 2HB  ASN A 169      -0.811  -3.365   7.204  1.00  0.69           H  
ATOM   2486 1HD2 ASN A 169      -1.312  -5.628  10.118  1.00  0.69           H  
ATOM   2487 2HD2 ASN A 169      -0.059  -4.499   9.648  1.00  0.69           H  
ATOM   2488  N   ALA A 170       1.201  -3.837   4.415  1.00  0.71           N  
ATOM   2489  CA  ALA A 170       1.670  -2.890   3.416  1.00  0.71           C  
ATOM   2490  C   ALA A 170       1.353  -3.370   2.002  1.00  0.71           C  
ATOM   2491  O   ALA A 170       1.527  -2.624   1.032  1.00  0.71           O  
ATOM   2492  CB  ALA A 170       3.177  -2.687   3.553  1.00  0.71           C  
ATOM   2493  H   ALA A 170       1.889  -4.432   4.873  1.00  0.71           H  
ATOM   2494  HA  ALA A 170       1.156  -1.947   3.574  1.00  0.71           H  
ATOM   2495 1HB  ALA A 170       3.519  -1.973   2.825  1.00  0.71           H  
ATOM   2496 2HB  ALA A 170       3.411  -2.325   4.548  1.00  0.71           H  
ATOM   2497 3HB  ALA A 170       3.683  -3.636   3.395  1.00  0.71           H  
ATOM   2498  N   GLY A 171       0.923  -4.631   1.861  1.00  0.72           N  
ATOM   2499  CA  GLY A 171       0.750  -5.234   0.552  1.00  0.72           C  
ATOM   2500  C   GLY A 171       2.101  -5.770   0.072  1.00  0.72           C  
ATOM   2501  O   GLY A 171       2.260  -6.173  -1.078  1.00  0.72           O  
ATOM   2502  H   GLY A 171       0.704  -5.209   2.672  1.00  0.72           H  
ATOM   2503 1HA  GLY A 171       0.025  -6.046   0.621  1.00  0.72           H  
ATOM   2504 2HA  GLY A 171       0.360  -4.503  -0.153  1.00  0.72           H  
ATOM   2505  N   GLY A 172       3.087  -5.767   0.966  1.00  0.73           N  
ATOM   2506  CA  GLY A 172       4.441  -6.197   0.675  1.00  0.73           C  
ATOM   2507  C   GLY A 172       4.540  -7.672   0.349  1.00  0.73           C  
ATOM   2508  O   GLY A 172       5.457  -8.112  -0.340  1.00  0.73           O  
ATOM   2509  H   GLY A 172       2.885  -5.491   1.916  1.00  0.73           H  
ATOM   2510 1HA  GLY A 172       4.792  -5.621  -0.171  1.00  0.73           H  
ATOM   2511 2HA  GLY A 172       5.076  -5.964   1.522  1.00  0.73           H  
ATOM   2512  N   LEU A 173       3.550  -8.436   0.798  1.00  0.73           N  
ATOM   2513  CA  LEU A 173       3.521  -9.855   0.484  1.00  0.73           C  
ATOM   2514  C   LEU A 173       2.688 -10.145  -0.750  1.00  0.73           C  
ATOM   2515  O   LEU A 173       2.371 -11.297  -1.009  1.00  0.73           O  
ATOM   2516  CB  LEU A 173       3.019 -10.723   1.635  1.00  0.73           C  
ATOM   2517  CG  LEU A 173       3.882 -10.665   2.882  1.00  0.73           C  
ATOM   2518  CD1 LEU A 173       3.325 -11.577   3.945  1.00  0.73           C  
ATOM   2519  CD2 LEU A 173       5.331 -11.011   2.516  1.00  0.73           C  
ATOM   2520  H   LEU A 173       2.857  -8.005   1.405  1.00  0.73           H  
ATOM   2521  HA  LEU A 173       4.541 -10.170   0.267  1.00  0.73           H  
ATOM   2522 1HB  LEU A 173       2.014 -10.397   1.903  1.00  0.73           H  
ATOM   2523 2HB  LEU A 173       2.973 -11.761   1.300  1.00  0.73           H  
ATOM   2524  HG  LEU A 173       3.837  -9.689   3.276  1.00  0.73           H  
ATOM   2525 1HD1 LEU A 173       3.939 -11.504   4.847  1.00  0.73           H  
ATOM   2526 2HD1 LEU A 173       2.305 -11.290   4.175  1.00  0.73           H  
ATOM   2527 3HD1 LEU A 173       3.346 -12.596   3.575  1.00  0.73           H  
ATOM   2528 1HD2 LEU A 173       5.951 -10.961   3.409  1.00  0.73           H  
ATOM   2529 2HD2 LEU A 173       5.374 -11.995   2.116  1.00  0.73           H  
ATOM   2530 3HD2 LEU A 173       5.705 -10.306   1.768  1.00  0.73           H  
ATOM   2531  N   THR A 174       2.292  -9.122  -1.495  1.00  0.72           N  
ATOM   2532  CA  THR A 174       1.580  -9.355  -2.738  1.00  0.72           C  
ATOM   2533  C   THR A 174       2.629  -9.331  -3.834  1.00  0.72           C  
ATOM   2534  O   THR A 174       3.801  -9.086  -3.561  1.00  0.72           O  
ATOM   2535  CB  THR A 174       0.457  -8.328  -2.979  1.00  0.72           C  
ATOM   2536  OG1 THR A 174       1.001  -7.017  -3.170  1.00  0.72           O  
ATOM   2537  CG2 THR A 174      -0.475  -8.318  -1.772  1.00  0.72           C  
ATOM   2538  H   THR A 174       2.516  -8.160  -1.238  1.00  0.72           H  
ATOM   2539  HA  THR A 174       1.135 -10.342  -2.727  1.00  0.72           H  
ATOM   2540  HB  THR A 174      -0.111  -8.606  -3.862  1.00  0.72           H  
ATOM   2541  HG1 THR A 174       1.670  -6.827  -2.485  1.00  0.72           H  
ATOM   2542 1HG2 THR A 174      -1.275  -7.599  -1.935  1.00  0.72           H  
ATOM   2543 2HG2 THR A 174      -0.901  -9.308  -1.633  1.00  0.72           H  
ATOM   2544 3HG2 THR A 174       0.089  -8.039  -0.886  1.00  0.72           H  
ATOM   2545  N   GLN A 175       2.257  -9.630  -5.066  1.00  0.70           N  
ATOM   2546  CA  GLN A 175       3.266  -9.571  -6.112  1.00  0.70           C  
ATOM   2547  C   GLN A 175       3.533  -8.112  -6.464  1.00  0.70           C  
ATOM   2548  O   GLN A 175       2.612  -7.365  -6.795  1.00  0.70           O  
ATOM   2549  CB  GLN A 175       2.828 -10.371  -7.339  1.00  0.70           C  
ATOM   2550  CG  GLN A 175       3.852 -10.432  -8.457  1.00  0.70           C  
ATOM   2551  CD  GLN A 175       3.377 -11.264  -9.661  1.00  0.70           C  
ATOM   2552  OE1 GLN A 175       4.099 -12.163 -10.169  1.00  0.70           O  
ATOM   2553  NE2 GLN A 175       2.155 -10.960 -10.120  1.00  0.70           N  
ATOM   2554  H   GLN A 175       1.299  -9.849  -5.276  1.00  0.70           H  
ATOM   2555  HA  GLN A 175       4.192  -9.994  -5.737  1.00  0.70           H  
ATOM   2556 1HB  GLN A 175       2.601 -11.398  -7.040  1.00  0.70           H  
ATOM   2557 2HB  GLN A 175       1.915  -9.940  -7.748  1.00  0.70           H  
ATOM   2558 1HG  GLN A 175       4.067  -9.418  -8.800  1.00  0.70           H  
ATOM   2559 2HG  GLN A 175       4.763 -10.890  -8.065  1.00  0.70           H  
ATOM   2560 1HE2 GLN A 175       1.754 -11.439 -10.908  1.00  0.70           H  
ATOM   2561 2HE2 GLN A 175       1.628 -10.234  -9.678  1.00  0.70           H  
ATOM   2562  N   ILE A 176       4.799  -7.719  -6.376  1.00  0.67           N  
ATOM   2563  CA  ILE A 176       5.242  -6.352  -6.632  1.00  0.67           C  
ATOM   2564  C   ILE A 176       5.865  -6.275  -8.033  1.00  0.67           C  
ATOM   2565  O   ILE A 176       5.565  -5.380  -8.839  1.00  0.67           O  
ATOM   2566  CB  ILE A 176       6.235  -5.926  -5.545  1.00  0.67           C  
ATOM   2567  CG1 ILE A 176       5.565  -5.954  -4.180  1.00  0.67           C  
ATOM   2568  CG2 ILE A 176       6.703  -4.576  -5.815  1.00  0.67           C  
ATOM   2569  CD1 ILE A 176       6.527  -5.751  -3.042  1.00  0.67           C  
ATOM   2570  H   ILE A 176       5.483  -8.404  -6.086  1.00  0.67           H  
ATOM   2571  HA  ILE A 176       4.379  -5.687  -6.596  1.00  0.67           H  
ATOM   2572  HB  ILE A 176       7.079  -6.615  -5.518  1.00  0.67           H  
ATOM   2573 1HG1 ILE A 176       4.809  -5.188  -4.136  1.00  0.67           H  
ATOM   2574 2HG1 ILE A 176       5.083  -6.921  -4.038  1.00  0.67           H  
ATOM   2575 1HG2 ILE A 176       7.385  -4.251  -5.059  1.00  0.67           H  
ATOM   2576 2HG2 ILE A 176       7.181  -4.586  -6.764  1.00  0.67           H  
ATOM   2577 3HG2 ILE A 176       5.848  -3.910  -5.826  1.00  0.67           H  
ATOM   2578 1HD1 ILE A 176       5.982  -5.795  -2.113  1.00  0.67           H  
ATOM   2579 2HD1 ILE A 176       7.285  -6.536  -3.050  1.00  0.67           H  
ATOM   2580 3HD1 ILE A 176       7.007  -4.783  -3.135  1.00  0.67           H  
ATOM   2581  N   VAL A 177       6.745  -7.236  -8.300  1.00  0.64           N  
ATOM   2582  CA  VAL A 177       7.406  -7.404  -9.587  1.00  0.64           C  
ATOM   2583  C   VAL A 177       7.080  -8.845  -9.939  1.00  0.64           C  
ATOM   2584  O   VAL A 177       6.856  -9.633  -9.010  1.00  0.64           O  
ATOM   2585  CB  VAL A 177       8.935  -7.237  -9.483  1.00  0.64           C  
ATOM   2586  CG1 VAL A 177       9.280  -5.853  -8.965  1.00  0.64           C  
ATOM   2587  CG2 VAL A 177       9.502  -8.337  -8.587  1.00  0.64           C  
ATOM   2588  H   VAL A 177       6.949  -7.900  -7.571  1.00  0.64           H  
ATOM   2589  HA  VAL A 177       6.988  -6.705 -10.306  1.00  0.64           H  
ATOM   2590  HB  VAL A 177       9.380  -7.318 -10.472  1.00  0.64           H  
ATOM   2591 1HG1 VAL A 177      10.352  -5.742  -8.914  1.00  0.64           H  
ATOM   2592 2HG1 VAL A 177       8.872  -5.098  -9.639  1.00  0.64           H  
ATOM   2593 3HG1 VAL A 177       8.860  -5.724  -7.979  1.00  0.64           H  
ATOM   2594 1HG2 VAL A 177      10.582  -8.233  -8.522  1.00  0.64           H  
ATOM   2595 2HG2 VAL A 177       9.069  -8.263  -7.596  1.00  0.64           H  
ATOM   2596 3HG2 VAL A 177       9.260  -9.313  -9.016  1.00  0.64           H  
ATOM   2597  N   PRO A 178       7.067  -9.264 -11.212  1.00  0.61           N  
ATOM   2598  CA  PRO A 178       6.724 -10.621 -11.561  1.00  0.61           C  
ATOM   2599  C   PRO A 178       7.570 -11.529 -10.704  1.00  0.61           C  
ATOM   2600  O   PRO A 178       8.800 -11.400 -10.717  1.00  0.61           O  
ATOM   2601  CB  PRO A 178       7.117 -10.681 -13.036  1.00  0.61           C  
ATOM   2602  CG  PRO A 178       6.931  -9.249 -13.521  1.00  0.61           C  
ATOM   2603  CD  PRO A 178       7.402  -8.387 -12.351  1.00  0.61           C  
ATOM   2604  HA  PRO A 178       5.653 -10.786 -11.420  1.00  0.61           H  
ATOM   2605 1HB  PRO A 178       8.156 -11.027 -13.119  1.00  0.61           H  
ATOM   2606 2HB  PRO A 178       6.490 -11.410 -13.574  1.00  0.61           H  
ATOM   2607 1HG  PRO A 178       7.526  -9.086 -14.439  1.00  0.61           H  
ATOM   2608 2HG  PRO A 178       5.879  -9.075 -13.790  1.00  0.61           H  
ATOM   2609 1HD  PRO A 178       8.488  -8.214 -12.416  1.00  0.61           H  
ATOM   2610 2HD  PRO A 178       6.829  -7.454 -12.339  1.00  0.61           H  
ATOM   2611  N   THR A 179       6.922 -12.452 -10.002  1.00  0.59           N  
ATOM   2612  CA  THR A 179       7.648 -13.329  -9.110  1.00  0.59           C  
ATOM   2613  C   THR A 179       7.284 -14.791  -9.296  1.00  0.59           C  
ATOM   2614  O   THR A 179       6.099 -15.135  -9.415  1.00  0.59           O  
ATOM   2615  CB  THR A 179       7.412 -12.967  -7.620  1.00  0.59           C  
ATOM   2616  OG1 THR A 179       7.798 -11.587  -7.341  1.00  0.59           O  
ATOM   2617  CG2 THR A 179       8.255 -13.905  -6.682  1.00  0.59           C  
ATOM   2618  H   THR A 179       5.907 -12.485 -10.044  1.00  0.59           H  
ATOM   2619  HA  THR A 179       8.692 -13.208  -9.328  1.00  0.59           H  
ATOM   2620  HB  THR A 179       6.368 -13.083  -7.407  1.00  0.59           H  
ATOM   2621  HG1 THR A 179       7.431 -10.986  -8.040  1.00  0.59           H  
ATOM   2622 1HG2 THR A 179       8.081 -13.647  -5.653  1.00  0.59           H  
ATOM   2623 2HG2 THR A 179       7.975 -14.934  -6.828  1.00  0.59           H  
ATOM   2624 3HG2 THR A 179       9.311 -13.788  -6.898  1.00  0.59           H  
ATOM   2625  N   THR A 180       8.314 -15.631  -9.288  1.00  0.58           N  
ATOM   2626  CA  THR A 180       8.143 -17.078  -9.291  1.00  0.58           C  
ATOM   2627  C   THR A 180       8.749 -17.664  -8.023  1.00  0.58           C  
ATOM   2628  O   THR A 180       9.887 -17.345  -7.673  1.00  0.58           O  
ATOM   2629  CB  THR A 180       8.771 -17.736 -10.511  1.00  0.58           C  
ATOM   2630  OG1 THR A 180       8.141 -17.247 -11.696  1.00  0.58           O  
ATOM   2631  CG2 THR A 180       8.623 -19.237 -10.416  1.00  0.58           C  
ATOM   2632  H   THR A 180       9.250 -15.221  -9.227  1.00  0.58           H  
ATOM   2633  HA  THR A 180       7.083 -17.301  -9.292  1.00  0.58           H  
ATOM   2634  HB  THR A 180       9.797 -17.456 -10.547  1.00  0.58           H  
ATOM   2635  HG1 THR A 180       8.258 -16.289 -11.723  1.00  0.58           H  
ATOM   2636 1HG2 THR A 180       9.083 -19.695 -11.251  1.00  0.58           H  
ATOM   2637 2HG2 THR A 180       9.104 -19.598  -9.515  1.00  0.58           H  
ATOM   2638 3HG2 THR A 180       7.567 -19.495 -10.387  1.00  0.58           H  
ATOM   2639  N   ASN A 181       7.977 -18.502  -7.338  1.00  0.58           N  
ATOM   2640  CA  ASN A 181       8.398 -19.098  -6.077  1.00  0.58           C  
ATOM   2641  C   ASN A 181       8.455 -20.616  -6.170  1.00  0.58           C  
ATOM   2642  O   ASN A 181       7.420 -21.272  -6.265  1.00  0.58           O  
ATOM   2643  CB  ASN A 181       7.431 -18.706  -4.977  1.00  0.58           C  
ATOM   2644  CG  ASN A 181       7.275 -17.248  -4.873  1.00  0.58           C  
ATOM   2645  OD1 ASN A 181       8.236 -16.499  -4.627  1.00  0.58           O  
ATOM   2646  ND2 ASN A 181       6.056 -16.813  -5.042  1.00  0.58           N  
ATOM   2647  H   ASN A 181       7.061 -18.722  -7.723  1.00  0.58           H  
ATOM   2648  HA  ASN A 181       9.399 -18.743  -5.833  1.00  0.58           H  
ATOM   2649 1HB  ASN A 181       6.453 -19.150  -5.169  1.00  0.58           H  
ATOM   2650 2HB  ASN A 181       7.782 -19.097  -4.020  1.00  0.58           H  
ATOM   2651 1HD2 ASN A 181       5.850 -15.840  -4.979  1.00  0.58           H  
ATOM   2652 2HD2 ASN A 181       5.290 -17.472  -5.205  1.00  0.58           H  
ATOM   2653  N   LEU A 182       9.646 -21.188  -6.122  1.00  0.58           N  
ATOM   2654  CA  LEU A 182       9.764 -22.634  -6.239  1.00  0.58           C  
ATOM   2655  C   LEU A 182       9.881 -23.267  -4.878  1.00  0.58           C  
ATOM   2656  O   LEU A 182      10.647 -22.806  -4.037  1.00  0.58           O  
ATOM   2657  CB  LEU A 182      10.971 -23.022  -7.083  1.00  0.58           C  
ATOM   2658  CG  LEU A 182      11.115 -24.524  -7.351  1.00  0.58           C  
ATOM   2659  CD1 LEU A 182      11.730 -24.678  -8.657  1.00  0.58           C  
ATOM   2660  CD2 LEU A 182      11.995 -25.186  -6.294  1.00  0.58           C  
ATOM   2661  H   LEU A 182      10.476 -20.609  -6.024  1.00  0.58           H  
ATOM   2662  HA  LEU A 182       8.869 -23.024  -6.710  1.00  0.58           H  
ATOM   2663 1HB  LEU A 182      10.892 -22.532  -8.043  1.00  0.58           H  
ATOM   2664 2HB  LEU A 182      11.873 -22.674  -6.587  1.00  0.58           H  
ATOM   2665  HG  LEU A 182      10.128 -24.998  -7.361  1.00  0.58           H  
ATOM   2666 1HD1 LEU A 182      11.847 -25.723  -8.893  1.00  0.58           H  
ATOM   2667 2HD1 LEU A 182      11.101 -24.219  -9.368  1.00  0.58           H  
ATOM   2668 3HD1 LEU A 182      12.691 -24.193  -8.647  1.00  0.58           H  
ATOM   2669 1HD2 LEU A 182      12.094 -26.247  -6.522  1.00  0.58           H  
ATOM   2670 2HD2 LEU A 182      12.967 -24.732  -6.302  1.00  0.58           H  
ATOM   2671 3HD2 LEU A 182      11.563 -25.074  -5.315  1.00  0.58           H  
ATOM   2672  N   TYR A 183       9.125 -24.317  -4.643  1.00  0.60           N  
ATOM   2673  CA  TYR A 183       9.196 -24.959  -3.347  1.00  0.60           C  
ATOM   2674  C   TYR A 183       8.878 -26.435  -3.378  1.00  0.60           C  
ATOM   2675  O   TYR A 183       8.460 -26.994  -4.400  1.00  0.60           O  
ATOM   2676  CB  TYR A 183       8.274 -24.255  -2.363  1.00  0.60           C  
ATOM   2677  CG  TYR A 183       6.822 -24.376  -2.709  1.00  0.60           C  
ATOM   2678  CD1 TYR A 183       6.044 -25.371  -2.122  1.00  0.60           C  
ATOM   2679  CD2 TYR A 183       6.261 -23.503  -3.616  1.00  0.60           C  
ATOM   2680  CE1 TYR A 183       4.712 -25.465  -2.426  1.00  0.60           C  
ATOM   2681  CE2 TYR A 183       4.938 -23.614  -3.928  1.00  0.60           C  
ATOM   2682  CZ  TYR A 183       4.159 -24.578  -3.336  1.00  0.60           C  
ATOM   2683  OH  TYR A 183       2.823 -24.673  -3.662  1.00  0.60           O  
ATOM   2684  H   TYR A 183       8.484 -24.648  -5.366  1.00  0.60           H  
ATOM   2685  HA  TYR A 183      10.218 -24.865  -2.980  1.00  0.60           H  
ATOM   2686 1HB  TYR A 183       8.421 -24.662  -1.359  1.00  0.60           H  
ATOM   2687 2HB  TYR A 183       8.524 -23.194  -2.322  1.00  0.60           H  
ATOM   2688  HD1 TYR A 183       6.485 -26.067  -1.410  1.00  0.60           H  
ATOM   2689  HD2 TYR A 183       6.869 -22.730  -4.088  1.00  0.60           H  
ATOM   2690  HE1 TYR A 183       4.093 -26.233  -1.955  1.00  0.60           H  
ATOM   2691  HE2 TYR A 183       4.510 -22.948  -4.637  1.00  0.60           H  
ATOM   2692  HH  TYR A 183       2.505 -25.584  -3.454  1.00  0.60           H  
ATOM   2693  N   SER A 184       9.122 -27.051  -2.236  1.00  0.63           N  
ATOM   2694  CA  SER A 184       8.836 -28.443  -2.003  1.00  0.63           C  
ATOM   2695  C   SER A 184       8.019 -28.599  -0.745  1.00  0.63           C  
ATOM   2696  O   SER A 184       8.300 -27.994   0.289  1.00  0.63           O  
ATOM   2697  CB  SER A 184      10.112 -29.218  -1.843  1.00  0.63           C  
ATOM   2698  OG  SER A 184       9.855 -30.555  -1.488  1.00  0.63           O  
ATOM   2699  H   SER A 184       9.504 -26.511  -1.472  1.00  0.63           H  
ATOM   2700  HA  SER A 184       8.264 -28.840  -2.844  1.00  0.63           H  
ATOM   2701 1HB  SER A 184      10.688 -29.185  -2.766  1.00  0.63           H  
ATOM   2702 2HB  SER A 184      10.721 -28.752  -1.066  1.00  0.63           H  
ATOM   2703  HG  SER A 184      10.739 -30.871  -1.147  1.00  0.63           H  
ATOM   2704  N   ALA A 185       7.082 -29.516  -0.798  1.00  0.66           N  
ATOM   2705  CA  ALA A 185       6.208 -29.814   0.320  1.00  0.66           C  
ATOM   2706  C   ALA A 185       6.935 -30.626   1.384  1.00  0.66           C  
ATOM   2707  O   ALA A 185       6.395 -30.882   2.460  1.00  0.66           O  
ATOM   2708  CB  ALA A 185       4.980 -30.552  -0.187  1.00  0.66           C  
ATOM   2709  H   ALA A 185       6.929 -29.998  -1.678  1.00  0.66           H  
ATOM   2710  HA  ALA A 185       5.909 -28.878   0.775  1.00  0.66           H  
ATOM   2711 1HB  ALA A 185       4.313 -30.757   0.641  1.00  0.66           H  
ATOM   2712 2HB  ALA A 185       4.466 -29.931  -0.926  1.00  0.66           H  
ATOM   2713 3HB  ALA A 185       5.283 -31.489  -0.646  1.00  0.66           H  
ATOM   2714  N   THR A 186       8.173 -31.022   1.083  1.00  0.70           N  
ATOM   2715  CA  THR A 186       8.987 -31.792   1.999  1.00  0.70           C  
ATOM   2716  C   THR A 186       9.995 -30.901   2.740  1.00  0.70           C  
ATOM   2717  O   THR A 186      10.805 -31.392   3.528  1.00  0.70           O  
ATOM   2718  CB  THR A 186       9.735 -32.874   1.232  1.00  0.70           C  
ATOM   2719  OG1 THR A 186      10.680 -32.268   0.333  1.00  0.70           O  
ATOM   2720  CG2 THR A 186       8.727 -33.683   0.412  1.00  0.70           C  
ATOM   2721  H   THR A 186       8.582 -30.786   0.179  1.00  0.70           H  
ATOM   2722  HA  THR A 186       8.336 -32.261   2.741  1.00  0.70           H  
ATOM   2723  HB  THR A 186      10.266 -33.528   1.922  1.00  0.70           H  
ATOM   2724  HG1 THR A 186      10.277 -31.531  -0.146  1.00  0.70           H  
ATOM   2725 1HG2 THR A 186       9.234 -34.445  -0.154  1.00  0.70           H  
ATOM   2726 2HG2 THR A 186       8.007 -34.148   1.083  1.00  0.70           H  
ATOM   2727 3HG2 THR A 186       8.205 -33.019  -0.269  1.00  0.70           H  
ATOM   2728  N   ASP A 187       9.969 -29.591   2.469  1.00  0.75           N  
ATOM   2729  CA  ASP A 187      10.920 -28.649   3.058  1.00  0.75           C  
ATOM   2730  C   ASP A 187      10.895 -28.658   4.601  1.00  0.75           C  
ATOM   2731  O   ASP A 187       9.876 -28.389   5.239  1.00  0.75           O  
ATOM   2732  CB  ASP A 187      10.645 -27.245   2.471  1.00  0.75           C  
ATOM   2733  CG  ASP A 187      11.605 -26.129   2.887  1.00  0.75           C  
ATOM   2734  OD1 ASP A 187      12.062 -26.107   4.005  1.00  0.75           O  
ATOM   2735  OD2 ASP A 187      11.921 -25.310   2.060  1.00  0.75           O  
ATOM   2736  H   ASP A 187       9.283 -29.218   1.811  1.00  0.75           H  
ATOM   2737  HA  ASP A 187      11.919 -28.948   2.740  1.00  0.75           H  
ATOM   2738 1HB  ASP A 187      10.653 -27.312   1.384  1.00  0.75           H  
ATOM   2739 2HB  ASP A 187       9.628 -26.943   2.757  1.00  0.75           H  
ATOM   2740  N   GLU A 188      12.041 -29.019   5.191  1.00  0.79           N  
ATOM   2741  CA  GLU A 188      12.235 -29.146   6.639  1.00  0.79           C  
ATOM   2742  C   GLU A 188      12.485 -27.822   7.366  1.00  0.79           C  
ATOM   2743  O   GLU A 188      12.688 -27.810   8.581  1.00  0.79           O  
ATOM   2744  CB  GLU A 188      13.397 -30.095   6.936  1.00  0.79           C  
ATOM   2745  CG  GLU A 188      14.785 -29.549   6.579  1.00  0.79           C  
ATOM   2746  CD  GLU A 188      15.898 -30.529   6.847  1.00  0.79           C  
ATOM   2747  OE1 GLU A 188      15.625 -31.588   7.357  1.00  0.79           O  
ATOM   2748  OE2 GLU A 188      17.024 -30.215   6.548  1.00  0.79           O  
ATOM   2749  H   GLU A 188      12.825 -29.231   4.596  1.00  0.79           H  
ATOM   2750  HA  GLU A 188      11.326 -29.584   7.055  1.00  0.79           H  
ATOM   2751 1HB  GLU A 188      13.398 -30.348   7.995  1.00  0.79           H  
ATOM   2752 2HB  GLU A 188      13.255 -31.022   6.379  1.00  0.79           H  
ATOM   2753 1HG  GLU A 188      14.801 -29.267   5.525  1.00  0.79           H  
ATOM   2754 2HG  GLU A 188      14.960 -28.657   7.165  1.00  0.79           H  
ATOM   2755  N   ILE A 189      12.574 -26.732   6.616  1.00  0.82           N  
ATOM   2756  CA  ILE A 189      12.847 -25.418   7.173  1.00  0.82           C  
ATOM   2757  C   ILE A 189      11.603 -24.540   7.156  1.00  0.82           C  
ATOM   2758  O   ILE A 189      11.304 -23.851   8.138  1.00  0.82           O  
ATOM   2759  CB  ILE A 189      13.966 -24.718   6.404  1.00  0.82           C  
ATOM   2760  CG1 ILE A 189      15.246 -25.574   6.429  1.00  0.82           C  
ATOM   2761  CG2 ILE A 189      14.230 -23.351   6.977  1.00  0.82           C  
ATOM   2762  CD1 ILE A 189      15.766 -25.866   7.807  1.00  0.82           C  
ATOM   2763  H   ILE A 189      12.398 -26.793   5.613  1.00  0.82           H  
ATOM   2764  HA  ILE A 189      13.158 -25.538   8.208  1.00  0.82           H  
ATOM   2765  HB  ILE A 189      13.661 -24.619   5.368  1.00  0.82           H  
ATOM   2766 1HG1 ILE A 189      15.046 -26.514   5.923  1.00  0.82           H  
ATOM   2767 2HG1 ILE A 189      16.022 -25.051   5.887  1.00  0.82           H  
ATOM   2768 1HG2 ILE A 189      15.017 -22.867   6.399  1.00  0.82           H  
ATOM   2769 2HG2 ILE A 189      13.320 -22.756   6.925  1.00  0.82           H  
ATOM   2770 3HG2 ILE A 189      14.545 -23.448   8.015  1.00  0.82           H  
ATOM   2771 1HD1 ILE A 189      16.669 -26.469   7.739  1.00  0.82           H  
ATOM   2772 2HD1 ILE A 189      15.992 -24.930   8.317  1.00  0.82           H  
ATOM   2773 3HD1 ILE A 189      15.013 -26.411   8.371  1.00  0.82           H  
ATOM   2774  N   VAL A 190      10.916 -24.511   6.019  1.00  0.84           N  
ATOM   2775  CA  VAL A 190       9.768 -23.634   5.885  1.00  0.84           C  
ATOM   2776  C   VAL A 190       8.459 -24.413   5.874  1.00  0.84           C  
ATOM   2777  O   VAL A 190       8.262 -25.276   5.033  1.00  0.84           O  
ATOM   2778  CB  VAL A 190       9.852 -22.804   4.584  1.00  0.84           C  
ATOM   2779  CG1 VAL A 190       8.646 -21.908   4.497  1.00  0.84           C  
ATOM   2780  CG2 VAL A 190      11.135 -21.984   4.561  1.00  0.84           C  
ATOM   2781  H   VAL A 190      11.218 -25.100   5.243  1.00  0.84           H  
ATOM   2782  HA  VAL A 190       9.764 -22.948   6.707  1.00  0.84           H  
ATOM   2783  HB  VAL A 190       9.833 -23.481   3.722  1.00  0.84           H  
ATOM   2784 1HG1 VAL A 190       8.678 -21.327   3.568  1.00  0.84           H  
ATOM   2785 2HG1 VAL A 190       7.755 -22.517   4.517  1.00  0.84           H  
ATOM   2786 3HG1 VAL A 190       8.633 -21.223   5.346  1.00  0.84           H  
ATOM   2787 1HG2 VAL A 190      11.183 -21.405   3.631  1.00  0.84           H  
ATOM   2788 2HG2 VAL A 190      11.155 -21.305   5.414  1.00  0.84           H  
ATOM   2789 3HG2 VAL A 190      11.987 -22.659   4.612  1.00  0.84           H  
ATOM   2790  N   GLN A 191       7.565 -24.113   6.817  1.00  0.86           N  
ATOM   2791  CA  GLN A 191       6.227 -24.722   6.837  1.00  0.86           C  
ATOM   2792  C   GLN A 191       5.106 -23.760   7.285  1.00  0.86           C  
ATOM   2793  O   GLN A 191       5.342 -22.858   8.097  1.00  0.86           O  
ATOM   2794  CB  GLN A 191       6.161 -26.020   7.669  1.00  0.86           C  
ATOM   2795  CG  GLN A 191       6.886 -27.247   7.053  1.00  0.86           C  
ATOM   2796  CD  GLN A 191       6.181 -27.863   5.788  1.00  0.86           C  
ATOM   2797  OE1 GLN A 191       4.946 -27.856   5.620  1.00  0.86           O  
ATOM   2798  NE2 GLN A 191       6.989 -28.398   4.897  1.00  0.86           N  
ATOM   2799  H   GLN A 191       7.846 -23.451   7.528  1.00  0.86           H  
ATOM   2800  HA  GLN A 191       6.034 -25.026   5.824  1.00  0.86           H  
ATOM   2801 1HB  GLN A 191       6.624 -25.833   8.627  1.00  0.86           H  
ATOM   2802 2HB  GLN A 191       5.134 -26.293   7.872  1.00  0.86           H  
ATOM   2803 1HG  GLN A 191       7.909 -27.004   6.787  1.00  0.86           H  
ATOM   2804 2HG  GLN A 191       6.890 -28.024   7.809  1.00  0.86           H  
ATOM   2805 1HE2 GLN A 191       6.624 -28.829   4.064  1.00  0.86           H  
ATOM   2806 2HE2 GLN A 191       8.003 -28.378   5.054  1.00  0.86           H  
ATOM   2807  N   PRO A 192       3.852 -24.020   6.839  1.00  0.87           N  
ATOM   2808  CA  PRO A 192       3.371 -25.009   5.866  1.00  0.87           C  
ATOM   2809  C   PRO A 192       3.879 -24.791   4.446  1.00  0.87           C  
ATOM   2810  O   PRO A 192       3.934 -23.657   3.983  1.00  0.87           O  
ATOM   2811  CB  PRO A 192       1.845 -24.807   5.909  1.00  0.87           C  
ATOM   2812  CG  PRO A 192       1.581 -24.123   7.234  1.00  0.87           C  
ATOM   2813  CD  PRO A 192       2.781 -23.228   7.434  1.00  0.87           C  
ATOM   2814  HA  PRO A 192       3.597 -26.012   6.217  1.00  0.87           H  
ATOM   2815 1HB  PRO A 192       1.517 -24.206   5.054  1.00  0.87           H  
ATOM   2816 2HB  PRO A 192       1.339 -25.782   5.833  1.00  0.87           H  
ATOM   2817 1HG  PRO A 192       0.638 -23.550   7.174  1.00  0.87           H  
ATOM   2818 2HG  PRO A 192       1.457 -24.861   8.037  1.00  0.87           H  
ATOM   2819 1HD  PRO A 192       2.656 -22.280   6.877  1.00  0.87           H  
ATOM   2820 2HD  PRO A 192       2.961 -23.053   8.497  1.00  0.87           H  
ATOM   2821  N   GLN A 193       4.195 -25.879   3.744  1.00  0.88           N  
ATOM   2822  CA  GLN A 193       4.520 -25.831   2.301  1.00  0.88           C  
ATOM   2823  C   GLN A 193       3.774 -26.921   1.560  1.00  0.88           C  
ATOM   2824  O   GLN A 193       4.135 -27.336   0.462  1.00  0.88           O  
ATOM   2825  CB  GLN A 193       6.012 -25.954   2.025  1.00  0.88           C  
ATOM   2826  CG  GLN A 193       6.827 -24.820   2.530  1.00  0.88           C  
ATOM   2827  CD  GLN A 193       6.501 -23.576   1.830  1.00  0.88           C  
ATOM   2828  OE1 GLN A 193       6.617 -22.473   2.359  1.00  0.88           O  
ATOM   2829  NE2 GLN A 193       6.039 -23.722   0.631  1.00  0.88           N  
ATOM   2830  H   GLN A 193       4.237 -26.776   4.234  1.00  0.88           H  
ATOM   2831  HA  GLN A 193       4.198 -24.874   1.909  1.00  0.88           H  
ATOM   2832 1HB  GLN A 193       6.397 -26.867   2.481  1.00  0.88           H  
ATOM   2833 2HB  GLN A 193       6.177 -26.036   0.956  1.00  0.88           H  
ATOM   2834 1HG  GLN A 193       6.568 -24.662   3.550  1.00  0.88           H  
ATOM   2835 2HG  GLN A 193       7.893 -25.036   2.426  1.00  0.88           H  
ATOM   2836 1HE2 GLN A 193       5.743 -22.915   0.097  1.00  0.88           H  
ATOM   2837 2HE2 GLN A 193       5.909 -24.635   0.257  1.00  0.88           H  
ATOM   2838  N   VAL A 194       2.730 -27.398   2.196  1.00  0.88           N  
ATOM   2839  CA  VAL A 194       1.969 -28.533   1.721  1.00  0.88           C  
ATOM   2840  C   VAL A 194       1.058 -28.317   0.510  1.00  0.88           C  
ATOM   2841  O   VAL A 194       0.739 -29.280  -0.192  1.00  0.88           O  
ATOM   2842  CB  VAL A 194       1.165 -29.060   2.909  1.00  0.88           C  
ATOM   2843  CG1 VAL A 194       2.133 -29.482   4.010  1.00  0.88           C  
ATOM   2844  CG2 VAL A 194       0.237 -27.959   3.432  1.00  0.88           C  
ATOM   2845  H   VAL A 194       2.471 -26.969   3.073  1.00  0.88           H  
ATOM   2846  HA  VAL A 194       2.688 -29.302   1.452  1.00  0.88           H  
ATOM   2847  HB  VAL A 194       0.585 -29.932   2.606  1.00  0.88           H  
ATOM   2848 1HG1 VAL A 194       1.572 -29.862   4.864  1.00  0.88           H  
ATOM   2849 2HG1 VAL A 194       2.796 -30.262   3.635  1.00  0.88           H  
ATOM   2850 3HG1 VAL A 194       2.727 -28.625   4.324  1.00  0.88           H  
ATOM   2851 1HG2 VAL A 194      -0.321 -28.335   4.288  1.00  0.88           H  
ATOM   2852 2HG2 VAL A 194       0.833 -27.098   3.734  1.00  0.88           H  
ATOM   2853 3HG2 VAL A 194      -0.461 -27.661   2.658  1.00  0.88           H  
ATOM   2854  N   SER A 195       0.608 -27.087   0.272  1.00  0.88           N  
ATOM   2855  CA  SER A 195      -0.326 -26.855  -0.825  1.00  0.88           C  
ATOM   2856  C   SER A 195      -0.349 -25.410  -1.295  1.00  0.88           C  
ATOM   2857  O   SER A 195      -0.347 -24.478  -0.490  1.00  0.88           O  
ATOM   2858  CB  SER A 195      -1.724 -27.256  -0.392  1.00  0.88           C  
ATOM   2859  OG  SER A 195      -2.648 -27.062  -1.429  1.00  0.88           O  
ATOM   2860  H   SER A 195       0.921 -26.317   0.844  1.00  0.88           H  
ATOM   2861  HA  SER A 195      -0.020 -27.477  -1.668  1.00  0.88           H  
ATOM   2862 1HB  SER A 195      -1.733 -28.302  -0.085  1.00  0.88           H  
ATOM   2863 2HB  SER A 195      -2.015 -26.659   0.471  1.00  0.88           H  
ATOM   2864  HG  SER A 195      -2.475 -26.181  -1.776  1.00  0.88           H  
ATOM   2865  N   ASN A 196      -0.534 -25.216  -2.599  1.00  0.86           N  
ATOM   2866  CA  ASN A 196      -0.556 -23.871  -3.183  1.00  0.86           C  
ATOM   2867  C   ASN A 196      -1.811 -23.093  -2.788  1.00  0.86           C  
ATOM   2868  O   ASN A 196      -2.773 -22.984  -3.550  1.00  0.86           O  
ATOM   2869  CB  ASN A 196      -0.461 -23.979  -4.696  1.00  0.86           C  
ATOM   2870  CG  ASN A 196      -0.305 -22.644  -5.417  1.00  0.86           C  
ATOM   2871  OD1 ASN A 196      -0.048 -21.604  -4.801  1.00  0.86           O  
ATOM   2872  ND2 ASN A 196      -0.464 -22.673  -6.719  1.00  0.86           N  
ATOM   2873  H   ASN A 196      -0.571 -26.023  -3.210  1.00  0.86           H  
ATOM   2874  HA  ASN A 196       0.309 -23.317  -2.806  1.00  0.86           H  
ATOM   2875 1HB  ASN A 196       0.391 -24.611  -4.952  1.00  0.86           H  
ATOM   2876 2HB  ASN A 196      -1.354 -24.477  -5.073  1.00  0.86           H  
ATOM   2877 1HD2 ASN A 196      -0.379 -21.835  -7.256  1.00  0.86           H  
ATOM   2878 2HD2 ASN A 196      -0.672 -23.537  -7.177  1.00  0.86           H  
ATOM   2879  N   SER A 197      -1.756 -22.542  -1.582  1.00  0.84           N  
ATOM   2880  CA  SER A 197      -2.868 -21.852  -0.957  1.00  0.84           C  
ATOM   2881  C   SER A 197      -2.321 -20.757  -0.043  1.00  0.84           C  
ATOM   2882  O   SER A 197      -1.156 -20.799   0.334  1.00  0.84           O  
ATOM   2883  CB  SER A 197      -3.616 -22.820  -0.056  1.00  0.84           C  
ATOM   2884  OG  SER A 197      -2.867 -23.061   1.112  1.00  0.84           O  
ATOM   2885  H   SER A 197      -0.911 -22.726  -1.048  1.00  0.84           H  
ATOM   2886  HA  SER A 197      -3.500 -21.448  -1.740  1.00  0.84           H  
ATOM   2887 1HB  SER A 197      -4.594 -22.469   0.199  1.00  0.84           H  
ATOM   2888 2HB  SER A 197      -3.752 -23.758  -0.592  1.00  0.84           H  
ATOM   2889  HG  SER A 197      -2.020 -23.440   0.805  1.00  0.84           H  
ATOM   2890  N   PRO A 198      -3.142 -19.818   0.425  1.00  0.80           N  
ATOM   2891  CA  PRO A 198      -2.783 -18.790   1.383  1.00  0.80           C  
ATOM   2892  C   PRO A 198      -2.187 -19.312   2.699  1.00  0.80           C  
ATOM   2893  O   PRO A 198      -1.635 -18.511   3.465  1.00  0.80           O  
ATOM   2894  CB  PRO A 198      -4.119 -18.079   1.617  1.00  0.80           C  
ATOM   2895  CG  PRO A 198      -4.898 -18.301   0.344  1.00  0.80           C  
ATOM   2896  CD  PRO A 198      -4.523 -19.677  -0.103  1.00  0.80           C  
ATOM   2897  HA  PRO A 198      -2.075 -18.106   0.910  1.00  0.80           H  
ATOM   2898 1HB  PRO A 198      -4.618 -18.508   2.503  1.00  0.80           H  
ATOM   2899 2HB  PRO A 198      -3.949 -17.016   1.828  1.00  0.80           H  
ATOM   2900 1HG  PRO A 198      -5.977 -18.196   0.535  1.00  0.80           H  
ATOM   2901 2HG  PRO A 198      -4.635 -17.534  -0.402  1.00  0.80           H  
ATOM   2902 1HD  PRO A 198      -5.211 -20.392   0.346  1.00  0.80           H  
ATOM   2903 2HD  PRO A 198      -4.550 -19.682  -1.197  1.00  0.80           H  
ATOM   2904  N   LEU A 199      -2.325 -20.616   3.017  1.00  0.75           N  
ATOM   2905  CA  LEU A 199      -1.769 -21.100   4.278  1.00  0.75           C  
ATOM   2906  C   LEU A 199      -0.292 -21.480   4.133  1.00  0.75           C  
ATOM   2907  O   LEU A 199       0.394 -21.742   5.118  1.00  0.75           O  
ATOM   2908  CB  LEU A 199      -2.568 -22.304   4.766  1.00  0.75           C  
ATOM   2909  CG  LEU A 199      -4.045 -22.007   5.068  1.00  0.75           C  
ATOM   2910  CD1 LEU A 199      -4.756 -23.292   5.467  1.00  0.75           C  
ATOM   2911  CD2 LEU A 199      -4.130 -20.957   6.164  1.00  0.75           C  
ATOM   2912  H   LEU A 199      -2.742 -21.301   2.381  1.00  0.75           H  
ATOM   2913  HA  LEU A 199      -1.847 -20.306   5.018  1.00  0.75           H  
ATOM   2914 1HB  LEU A 199      -2.530 -23.079   3.999  1.00  0.75           H  
ATOM   2915 2HB  LEU A 199      -2.106 -22.690   5.673  1.00  0.75           H  
ATOM   2916  HG  LEU A 199      -4.528 -21.623   4.167  1.00  0.75           H  
ATOM   2917 1HD1 LEU A 199      -5.806 -23.080   5.668  1.00  0.75           H  
ATOM   2918 2HD1 LEU A 199      -4.680 -24.015   4.655  1.00  0.75           H  
ATOM   2919 3HD1 LEU A 199      -4.291 -23.702   6.364  1.00  0.75           H  
ATOM   2920 1HD2 LEU A 199      -5.177 -20.733   6.374  1.00  0.75           H  
ATOM   2921 2HD2 LEU A 199      -3.652 -21.333   7.069  1.00  0.75           H  
ATOM   2922 3HD2 LEU A 199      -3.623 -20.048   5.837  1.00  0.75           H  
ATOM   2923  N   ASP A 200       0.178 -21.519   2.893  1.00  0.71           N  
ATOM   2924  CA  ASP A 200       1.545 -21.861   2.522  1.00  0.71           C  
ATOM   2925  C   ASP A 200       2.485 -20.675   2.690  1.00  0.71           C  
ATOM   2926  O   ASP A 200       2.296 -19.616   2.089  1.00  0.71           O  
ATOM   2927  CB  ASP A 200       1.560 -22.458   1.122  1.00  0.71           C  
ATOM   2928  CG  ASP A 200       2.884 -22.908   0.581  1.00  0.71           C  
ATOM   2929  OD1 ASP A 200       3.880 -22.184   0.710  1.00  0.71           O  
ATOM   2930  OD2 ASP A 200       2.928 -24.008   0.077  1.00  0.71           O  
ATOM   2931  H   ASP A 200      -0.446 -21.273   2.126  1.00  0.71           H  
ATOM   2932  HA  ASP A 200       1.881 -22.640   3.200  1.00  0.71           H  
ATOM   2933 1HB  ASP A 200       0.917 -23.319   1.143  1.00  0.71           H  
ATOM   2934 2HB  ASP A 200       1.124 -21.765   0.426  1.00  0.71           H  
ATOM   2935  N   SER A 201       3.491 -20.847   3.533  1.00  0.68           N  
ATOM   2936  CA  SER A 201       4.427 -19.789   3.888  1.00  0.68           C  
ATOM   2937  C   SER A 201       5.220 -19.181   2.719  1.00  0.68           C  
ATOM   2938  O   SER A 201       5.796 -18.097   2.885  1.00  0.68           O  
ATOM   2939  CB  SER A 201       5.369 -20.277   4.967  1.00  0.68           C  
ATOM   2940  OG  SER A 201       4.673 -20.474   6.170  1.00  0.68           O  
ATOM   2941  H   SER A 201       3.612 -21.777   3.937  1.00  0.68           H  
ATOM   2942  HA  SER A 201       3.840 -18.987   4.324  1.00  0.68           H  
ATOM   2943 1HB  SER A 201       5.830 -21.208   4.660  1.00  0.68           H  
ATOM   2944 2HB  SER A 201       6.163 -19.540   5.119  1.00  0.68           H  
ATOM   2945  HG  SER A 201       5.246 -20.105   6.886  1.00  0.68           H  
ATOM   2946  N   SER A 202       5.293 -19.876   1.567  1.00  0.67           N  
ATOM   2947  CA  SER A 202       6.002 -19.376   0.381  1.00  0.67           C  
ATOM   2948  C   SER A 202       5.061 -18.782  -0.674  1.00  0.67           C  
ATOM   2949  O   SER A 202       5.511 -18.364  -1.745  1.00  0.67           O  
ATOM   2950  CB  SER A 202       6.777 -20.479  -0.295  1.00  0.67           C  
ATOM   2951  OG  SER A 202       5.929 -21.446  -0.867  1.00  0.67           O  
ATOM   2952  H   SER A 202       4.803 -20.776   1.485  1.00  0.67           H  
ATOM   2953  HA  SER A 202       6.702 -18.602   0.699  1.00  0.67           H  
ATOM   2954 1HB  SER A 202       7.386 -20.058  -1.070  1.00  0.67           H  
ATOM   2955 2HB  SER A 202       7.448 -20.945   0.423  1.00  0.67           H  
ATOM   2956  HG  SER A 202       5.272 -21.704  -0.176  1.00  0.67           H  
ATOM   2957  N   TYR A 203       3.755 -18.815  -0.413  1.00  0.66           N  
ATOM   2958  CA  TYR A 203       2.729 -18.350  -1.347  1.00  0.66           C  
ATOM   2959  C   TYR A 203       2.833 -16.856  -1.596  1.00  0.66           C  
ATOM   2960  O   TYR A 203       2.898 -16.084  -0.634  1.00  0.66           O  
ATOM   2961  CB  TYR A 203       1.359 -18.642  -0.719  1.00  0.66           C  
ATOM   2962  CG  TYR A 203       0.093 -18.359  -1.496  1.00  0.66           C  
ATOM   2963  CD1 TYR A 203      -0.353 -19.271  -2.430  1.00  0.66           C  
ATOM   2964  CD2 TYR A 203      -0.647 -17.209  -1.237  1.00  0.66           C  
ATOM   2965  CE1 TYR A 203      -1.539 -19.053  -3.100  1.00  0.66           C  
ATOM   2966  CE2 TYR A 203      -1.834 -16.990  -1.904  1.00  0.66           C  
ATOM   2967  CZ  TYR A 203      -2.282 -17.913  -2.832  1.00  0.66           C  
ATOM   2968  OH  TYR A 203      -3.477 -17.715  -3.484  1.00  0.66           O  
ATOM   2969  H   TYR A 203       3.437 -19.177   0.487  1.00  0.66           H  
ATOM   2970  HA  TYR A 203       2.848 -18.876  -2.294  1.00  0.66           H  
ATOM   2971 1HB  TYR A 203       1.336 -19.689  -0.451  1.00  0.66           H  
ATOM   2972 2HB  TYR A 203       1.291 -18.092   0.219  1.00  0.66           H  
ATOM   2973  HD1 TYR A 203       0.224 -20.176  -2.624  1.00  0.66           H  
ATOM   2974  HD2 TYR A 203      -0.298 -16.491  -0.496  1.00  0.66           H  
ATOM   2975  HE1 TYR A 203      -1.894 -19.788  -3.825  1.00  0.66           H  
ATOM   2976  HE2 TYR A 203      -2.424 -16.097  -1.692  1.00  0.66           H  
ATOM   2977  HH  TYR A 203      -3.543 -18.334  -4.221  1.00  0.66           H  
ATOM   2978  N   LEU A 204       2.777 -16.414  -2.853  1.00  0.67           N  
ATOM   2979  CA  LEU A 204       2.767 -14.968  -3.056  1.00  0.67           C  
ATOM   2980  C   LEU A 204       1.600 -14.579  -3.969  1.00  0.67           C  
ATOM   2981  O   LEU A 204       1.801 -14.364  -5.164  1.00  0.67           O  
ATOM   2982  CB  LEU A 204       4.045 -14.496  -3.730  1.00  0.67           C  
ATOM   2983  CG  LEU A 204       4.278 -12.994  -3.739  1.00  0.67           C  
ATOM   2984  CD1 LEU A 204       4.724 -12.568  -2.346  1.00  0.67           C  
ATOM   2985  CD2 LEU A 204       5.267 -12.649  -4.755  1.00  0.67           C  
ATOM   2986  H   LEU A 204       2.787 -17.061  -3.643  1.00  0.67           H  
ATOM   2987  HA  LEU A 204       2.643 -14.460  -2.096  1.00  0.67           H  
ATOM   2988 1HB  LEU A 204       4.868 -14.949  -3.225  1.00  0.67           H  
ATOM   2989 2HB  LEU A 204       4.036 -14.838  -4.763  1.00  0.67           H  
ATOM   2990  HG  LEU A 204       3.334 -12.483  -3.946  1.00  0.67           H  
ATOM   2991 1HD1 LEU A 204       4.866 -11.484  -2.318  1.00  0.67           H  
ATOM   2992 2HD1 LEU A 204       3.978 -12.863  -1.624  1.00  0.67           H  
ATOM   2993 3HD1 LEU A 204       5.651 -13.049  -2.100  1.00  0.67           H  
ATOM   2994 1HD2 LEU A 204       5.442 -11.580  -4.750  1.00  0.67           H  
ATOM   2995 2HD2 LEU A 204       6.187 -13.168  -4.524  1.00  0.67           H  
ATOM   2996 3HD2 LEU A 204       4.894 -12.960  -5.724  1.00  0.67           H  
ATOM   2997  N   PHE A 205       0.412 -14.464  -3.396  1.00  0.67           N  
ATOM   2998  CA  PHE A 205      -0.851 -14.134  -4.078  1.00  0.67           C  
ATOM   2999  C   PHE A 205      -0.942 -14.413  -5.585  1.00  0.67           C  
ATOM   3000  O   PHE A 205      -1.412 -15.472  -6.002  1.00  0.67           O  
ATOM   3001  CB  PHE A 205      -1.147 -12.667  -3.820  1.00  0.67           C  
ATOM   3002  CG  PHE A 205      -1.473 -12.416  -2.405  1.00  0.67           C  
ATOM   3003  CD1 PHE A 205      -0.457 -12.294  -1.504  1.00  0.67           C  
ATOM   3004  CD2 PHE A 205      -2.771 -12.258  -1.972  1.00  0.67           C  
ATOM   3005  CE1 PHE A 205      -0.696 -12.029  -0.182  1.00  0.67           C  
ATOM   3006  CE2 PHE A 205      -3.034 -11.987  -0.644  1.00  0.67           C  
ATOM   3007  CZ  PHE A 205      -1.988 -11.871   0.256  1.00  0.67           C  
ATOM   3008  H   PHE A 205       0.367 -14.641  -2.400  1.00  0.67           H  
ATOM   3009  HA  PHE A 205      -1.641 -14.717  -3.604  1.00  0.67           H  
ATOM   3010 1HB  PHE A 205      -0.281 -12.060  -4.081  1.00  0.67           H  
ATOM   3011 2HB  PHE A 205      -1.990 -12.342  -4.434  1.00  0.67           H  
ATOM   3012  HD1 PHE A 205       0.556 -12.424  -1.858  1.00  0.67           H  
ATOM   3013  HD2 PHE A 205      -3.590 -12.343  -2.690  1.00  0.67           H  
ATOM   3014  HE1 PHE A 205       0.142 -11.941   0.510  1.00  0.67           H  
ATOM   3015  HE2 PHE A 205      -4.063 -11.861  -0.304  1.00  0.67           H  
ATOM   3016  HZ  PHE A 205      -2.187 -11.655   1.302  1.00  0.67           H  
ATOM   3017  N   ASN A 206      -0.564 -13.420  -6.397  1.00  0.67           N  
ATOM   3018  CA  ASN A 206      -0.773 -13.449  -7.842  1.00  0.67           C  
ATOM   3019  C   ASN A 206       0.454 -13.875  -8.651  1.00  0.67           C  
ATOM   3020  O   ASN A 206       0.465 -13.740  -9.880  1.00  0.67           O  
ATOM   3021  CB  ASN A 206      -1.218 -12.075  -8.305  1.00  0.67           C  
ATOM   3022  CG  ASN A 206      -2.576 -11.692  -7.776  1.00  0.67           C  
ATOM   3023  OD1 ASN A 206      -3.497 -12.514  -7.700  1.00  0.67           O  
ATOM   3024  ND2 ASN A 206      -2.710 -10.447  -7.396  1.00  0.67           N  
ATOM   3025  H   ASN A 206      -0.132 -12.609  -5.993  1.00  0.67           H  
ATOM   3026  HA  ASN A 206      -1.563 -14.170  -8.057  1.00  0.67           H  
ATOM   3027 1HB  ASN A 206      -0.488 -11.335  -7.975  1.00  0.67           H  
ATOM   3028 2HB  ASN A 206      -1.241 -12.051  -9.394  1.00  0.67           H  
ATOM   3029 1HD2 ASN A 206      -3.587 -10.123  -7.035  1.00  0.67           H  
ATOM   3030 2HD2 ASN A 206      -1.938  -9.813  -7.472  1.00  0.67           H  
ATOM   3031  N   GLY A 207       1.486 -14.357  -7.977  1.00  0.66           N  
ATOM   3032  CA  GLY A 207       2.691 -14.791  -8.671  1.00  0.66           C  
ATOM   3033  C   GLY A 207       2.587 -16.253  -9.070  1.00  0.66           C  
ATOM   3034  O   GLY A 207       1.523 -16.866  -8.952  1.00  0.66           O  
ATOM   3035  H   GLY A 207       1.442 -14.431  -6.962  1.00  0.66           H  
ATOM   3036 1HA  GLY A 207       2.836 -14.189  -9.557  1.00  0.66           H  
ATOM   3037 2HA  GLY A 207       3.564 -14.640  -8.035  1.00  0.66           H  
ATOM   3038  N   LYS A 208       3.690 -16.816  -9.555  1.00  0.65           N  
ATOM   3039  CA  LYS A 208       3.678 -18.214  -9.951  1.00  0.65           C  
ATOM   3040  C   LYS A 208       4.339 -19.073  -8.897  1.00  0.65           C  
ATOM   3041  O   LYS A 208       5.559 -19.053  -8.728  1.00  0.65           O  
ATOM   3042  CB  LYS A 208       4.341 -18.431 -11.309  1.00  0.65           C  
ATOM   3043  CG  LYS A 208       4.432 -19.905 -11.694  1.00  0.65           C  
ATOM   3044  CD  LYS A 208       3.048 -20.516 -11.877  1.00  0.65           C  
ATOM   3045  CE  LYS A 208       3.120 -21.999 -12.214  1.00  0.65           C  
ATOM   3046  NZ  LYS A 208       1.757 -22.608 -12.304  1.00  0.65           N  
ATOM   3047  H   LYS A 208       4.548 -16.267  -9.624  1.00  0.65           H  
ATOM   3048  HA  LYS A 208       2.642 -18.541 -10.036  1.00  0.65           H  
ATOM   3049 1HB  LYS A 208       3.776 -17.910 -12.083  1.00  0.65           H  
ATOM   3050 2HB  LYS A 208       5.350 -18.016 -11.300  1.00  0.65           H  
ATOM   3051 1HG  LYS A 208       5.006 -20.016 -12.617  1.00  0.65           H  
ATOM   3052 2HG  LYS A 208       4.939 -20.442 -10.906  1.00  0.65           H  
ATOM   3053 1HD  LYS A 208       2.479 -20.401 -10.953  1.00  0.65           H  
ATOM   3054 2HD  LYS A 208       2.523 -19.994 -12.674  1.00  0.65           H  
ATOM   3055 1HE  LYS A 208       3.640 -22.133 -13.165  1.00  0.65           H  
ATOM   3056 2HE  LYS A 208       3.676 -22.513 -11.431  1.00  0.65           H  
ATOM   3057 1HZ  LYS A 208       1.839 -23.591 -12.516  1.00  0.65           H  
ATOM   3058 2HZ  LYS A 208       1.285 -22.494 -11.415  1.00  0.65           H  
ATOM   3059 3HZ  LYS A 208       1.227 -22.150 -13.030  1.00  0.65           H  
ATOM   3060  N   ASN A 209       3.528 -19.833  -8.195  1.00  0.64           N  
ATOM   3061  CA  ASN A 209       4.014 -20.690  -7.130  1.00  0.64           C  
ATOM   3062  C   ASN A 209       4.224 -22.072  -7.779  1.00  0.64           C  
ATOM   3063  O   ASN A 209       3.289 -22.619  -8.377  1.00  0.64           O  
ATOM   3064  CB  ASN A 209       3.008 -20.716  -5.986  1.00  0.64           C  
ATOM   3065  CG  ASN A 209       2.655 -19.297  -5.391  1.00  0.64           C  
ATOM   3066  OD1 ASN A 209       3.447 -18.373  -5.089  1.00  0.64           O  
ATOM   3067  ND2 ASN A 209       1.371 -19.123  -5.252  1.00  0.64           N  
ATOM   3068  H   ASN A 209       2.535 -19.798  -8.391  1.00  0.64           H  
ATOM   3069  HA  ASN A 209       4.982 -20.337  -6.773  1.00  0.64           H  
ATOM   3070 1HB  ASN A 209       2.098 -21.185  -6.332  1.00  0.64           H  
ATOM   3071 2HB  ASN A 209       3.381 -21.305  -5.183  1.00  0.64           H  
ATOM   3072 1HD2 ASN A 209       1.012 -18.237  -4.946  1.00  0.64           H  
ATOM   3073 2HD2 ASN A 209       0.731 -19.886  -5.454  1.00  0.64           H  
ATOM   3074  N   VAL A 210       5.452 -22.586  -7.747  1.00  0.64           N  
ATOM   3075  CA  VAL A 210       5.784 -23.854  -8.396  1.00  0.64           C  
ATOM   3076  C   VAL A 210       6.102 -24.941  -7.374  1.00  0.64           C  
ATOM   3077  O   VAL A 210       7.177 -24.940  -6.769  1.00  0.64           O  
ATOM   3078  CB  VAL A 210       7.025 -23.680  -9.306  1.00  0.64           C  
ATOM   3079  CG1 VAL A 210       7.366 -24.998  -9.983  1.00  0.64           C  
ATOM   3080  CG2 VAL A 210       6.784 -22.581 -10.299  1.00  0.64           C  
ATOM   3081  H   VAL A 210       6.176 -22.085  -7.245  1.00  0.64           H  
ATOM   3082  HA  VAL A 210       4.935 -24.173  -8.999  1.00  0.64           H  
ATOM   3083  HB  VAL A 210       7.872 -23.411  -8.695  1.00  0.64           H  
ATOM   3084 1HG1 VAL A 210       8.247 -24.874 -10.599  1.00  0.64           H  
ATOM   3085 2HG1 VAL A 210       7.554 -25.761  -9.227  1.00  0.64           H  
ATOM   3086 3HG1 VAL A 210       6.532 -25.297 -10.606  1.00  0.64           H  
ATOM   3087 1HG2 VAL A 210       7.662 -22.443 -10.921  1.00  0.64           H  
ATOM   3088 2HG2 VAL A 210       5.942 -22.839 -10.924  1.00  0.64           H  
ATOM   3089 3HG2 VAL A 210       6.576 -21.658  -9.761  1.00  0.64           H  
ATOM   3090  N   GLN A 211       5.192 -25.894  -7.217  1.00  0.65           N  
ATOM   3091  CA  GLN A 211       5.384 -26.949  -6.230  1.00  0.65           C  
ATOM   3092  C   GLN A 211       5.931 -28.173  -6.920  1.00  0.65           C  
ATOM   3093  O   GLN A 211       5.284 -28.729  -7.816  1.00  0.65           O  
ATOM   3094  CB  GLN A 211       4.065 -27.265  -5.537  1.00  0.65           C  
ATOM   3095  CG  GLN A 211       4.103 -28.304  -4.409  1.00  0.65           C  
ATOM   3096  CD  GLN A 211       2.736 -28.383  -3.686  1.00  0.65           C  
ATOM   3097  OE1 GLN A 211       2.027 -27.360  -3.555  1.00  0.65           O  
ATOM   3098  NE2 GLN A 211       2.366 -29.574  -3.216  1.00  0.65           N  
ATOM   3099  H   GLN A 211       4.341 -25.856  -7.761  1.00  0.65           H  
ATOM   3100  HA  GLN A 211       6.107 -26.618  -5.483  1.00  0.65           H  
ATOM   3101 1HB  GLN A 211       3.617 -26.377  -5.195  1.00  0.65           H  
ATOM   3102 2HB  GLN A 211       3.387 -27.663  -6.276  1.00  0.65           H  
ATOM   3103 1HG  GLN A 211       4.311 -29.276  -4.836  1.00  0.65           H  
ATOM   3104 2HG  GLN A 211       4.878 -28.046  -3.688  1.00  0.65           H  
ATOM   3105 1HE2 GLN A 211       1.488 -29.687  -2.734  1.00  0.65           H  
ATOM   3106 2HE2 GLN A 211       2.956 -30.369  -3.330  1.00  0.65           H  
ATOM   3107  N   ALA A 212       7.095 -28.627  -6.490  1.00  0.67           N  
ATOM   3108  CA  ALA A 212       7.710 -29.775  -7.135  1.00  0.67           C  
ATOM   3109  C   ALA A 212       6.788 -30.998  -7.064  1.00  0.67           C  
ATOM   3110  O   ALA A 212       6.681 -31.759  -8.022  1.00  0.67           O  
ATOM   3111  CB  ALA A 212       9.057 -30.064  -6.501  1.00  0.67           C  
ATOM   3112  H   ALA A 212       7.582 -28.131  -5.738  1.00  0.67           H  
ATOM   3113  HA  ALA A 212       7.863 -29.533  -8.186  1.00  0.67           H  
ATOM   3114 1HB  ALA A 212       9.520 -30.908  -7.017  1.00  0.67           H  
ATOM   3115 2HB  ALA A 212       9.697 -29.186  -6.589  1.00  0.67           H  
ATOM   3116 3HB  ALA A 212       8.920 -30.308  -5.447  1.00  0.67           H  
ATOM   3117  N   GLN A 213       6.037 -31.154  -5.984  1.00  0.69           N  
ATOM   3118  CA  GLN A 213       5.183 -32.333  -5.889  1.00  0.69           C  
ATOM   3119  C   GLN A 213       3.893 -32.228  -6.696  1.00  0.69           C  
ATOM   3120  O   GLN A 213       3.087 -33.159  -6.706  1.00  0.69           O  
ATOM   3121  CB  GLN A 213       4.867 -32.680  -4.451  1.00  0.69           C  
ATOM   3122  CG  GLN A 213       6.054 -33.194  -3.709  1.00  0.69           C  
ATOM   3123  CD  GLN A 213       6.920 -32.095  -3.223  1.00  0.69           C  
ATOM   3124  OE1 GLN A 213       6.455 -30.953  -3.074  1.00  0.69           O  
ATOM   3125  NE2 GLN A 213       8.182 -32.401  -2.977  1.00  0.69           N  
ATOM   3126  H   GLN A 213       6.102 -30.498  -5.223  1.00  0.69           H  
ATOM   3127  HA  GLN A 213       5.752 -33.165  -6.291  1.00  0.69           H  
ATOM   3128 1HB  GLN A 213       4.487 -31.804  -3.935  1.00  0.69           H  
ATOM   3129 2HB  GLN A 213       4.091 -33.446  -4.426  1.00  0.69           H  
ATOM   3130 1HG  GLN A 213       5.714 -33.768  -2.847  1.00  0.69           H  
ATOM   3131 2HG  GLN A 213       6.645 -33.838  -4.376  1.00  0.69           H  
ATOM   3132 1HE2 GLN A 213       8.818 -31.706  -2.631  1.00  0.69           H  
ATOM   3133 2HE2 GLN A 213       8.515 -33.359  -3.148  1.00  0.69           H  
ATOM   3134  N   ALA A 214       3.662 -31.084  -7.328  1.00  0.72           N  
ATOM   3135  CA  ALA A 214       2.513 -30.917  -8.194  1.00  0.72           C  
ATOM   3136  C   ALA A 214       2.971 -31.113  -9.633  1.00  0.72           C  
ATOM   3137  O   ALA A 214       2.281 -31.726 -10.449  1.00  0.72           O  
ATOM   3138  CB  ALA A 214       1.894 -29.552  -8.018  1.00  0.72           C  
ATOM   3139  H   ALA A 214       4.333 -30.324  -7.275  1.00  0.72           H  
ATOM   3140  HA  ALA A 214       1.777 -31.684  -7.956  1.00  0.72           H  
ATOM   3141 1HB  ALA A 214       1.036 -29.453  -8.679  1.00  0.72           H  
ATOM   3142 2HB  ALA A 214       1.575 -29.429  -6.983  1.00  0.72           H  
ATOM   3143 3HB  ALA A 214       2.633 -28.792  -8.266  1.00  0.72           H  
ATOM   3144  N   VAL A 215       4.167 -30.591  -9.922  1.00  0.74           N  
ATOM   3145  CA  VAL A 215       4.751 -30.631 -11.258  1.00  0.74           C  
ATOM   3146  C   VAL A 215       5.404 -31.977 -11.558  1.00  0.74           C  
ATOM   3147  O   VAL A 215       5.266 -32.514 -12.658  1.00  0.74           O  
ATOM   3148  CB  VAL A 215       5.800 -29.527 -11.419  1.00  0.74           C  
ATOM   3149  CG1 VAL A 215       6.463 -29.653 -12.774  1.00  0.74           C  
ATOM   3150  CG2 VAL A 215       5.148 -28.173 -11.243  1.00  0.74           C  
ATOM   3151  H   VAL A 215       4.671 -30.097  -9.187  1.00  0.74           H  
ATOM   3152  HA  VAL A 215       3.955 -30.463 -11.983  1.00  0.74           H  
ATOM   3153  HB  VAL A 215       6.574 -29.655 -10.656  1.00  0.74           H  
ATOM   3154 1HG1 VAL A 215       7.192 -28.880 -12.880  1.00  0.74           H  
ATOM   3155 2HG1 VAL A 215       6.943 -30.632 -12.861  1.00  0.74           H  
ATOM   3156 3HG1 VAL A 215       5.715 -29.543 -13.555  1.00  0.74           H  
ATOM   3157 1HG2 VAL A 215       5.896 -27.404 -11.345  1.00  0.74           H  
ATOM   3158 2HG2 VAL A 215       4.377 -28.037 -12.000  1.00  0.74           H  
ATOM   3159 3HG2 VAL A 215       4.698 -28.114 -10.251  1.00  0.74           H  
ATOM   3160  N   CYS A 216       6.141 -32.499 -10.574  1.00  0.76           N  
ATOM   3161  CA  CYS A 216       6.862 -33.756 -10.718  1.00  0.76           C  
ATOM   3162  C   CYS A 216       6.038 -34.891 -10.104  1.00  0.76           C  
ATOM   3163  O   CYS A 216       6.040 -36.015 -10.586  1.00  0.76           O  
ATOM   3164  CB  CYS A 216       8.167 -33.697  -9.940  1.00  0.76           C  
ATOM   3165  SG  CYS A 216       9.225 -32.326 -10.343  1.00  0.76           S  
ATOM   3166  H   CYS A 216       6.221 -32.002  -9.705  1.00  0.76           H  
ATOM   3167  HA  CYS A 216       7.043 -33.960 -11.768  1.00  0.76           H  
ATOM   3168 1HB  CYS A 216       7.966 -33.678  -8.870  1.00  0.76           H  
ATOM   3169 2HB  CYS A 216       8.723 -34.595 -10.151  1.00  0.76           H  
ATOM   3170  N   GLY A 217       5.265 -34.521  -9.095  1.00  0.77           N  
ATOM   3171  CA  GLY A 217       4.418 -35.449  -8.358  1.00  0.77           C  
ATOM   3172  C   GLY A 217       4.968 -35.817  -6.965  1.00  0.77           C  
ATOM   3173  O   GLY A 217       6.135 -35.576  -6.658  1.00  0.77           O  
ATOM   3174  H   GLY A 217       5.344 -33.558  -8.781  1.00  0.77           H  
ATOM   3175 1HA  GLY A 217       3.425 -35.012  -8.268  1.00  0.77           H  
ATOM   3176 2HA  GLY A 217       4.310 -36.345  -8.961  1.00  0.77           H  
ATOM   3177  N   PRO A 218       4.165 -36.529  -6.157  1.00  0.78           N  
ATOM   3178  CA  PRO A 218       4.366 -36.872  -4.749  1.00  0.78           C  
ATOM   3179  C   PRO A 218       5.566 -37.753  -4.442  1.00  0.78           C  
ATOM   3180  O   PRO A 218       5.991 -37.839  -3.291  1.00  0.78           O  
ATOM   3181  CB  PRO A 218       3.067 -37.613  -4.398  1.00  0.78           C  
ATOM   3182  CG  PRO A 218       2.549 -38.141  -5.706  1.00  0.78           C  
ATOM   3183  CD  PRO A 218       2.915 -37.087  -6.719  1.00  0.78           C  
ATOM   3184  HA  PRO A 218       4.436 -35.939  -4.171  1.00  0.78           H  
ATOM   3185 1HB  PRO A 218       3.283 -38.416  -3.675  1.00  0.78           H  
ATOM   3186 2HB  PRO A 218       2.366 -36.922  -3.911  1.00  0.78           H  
ATOM   3187 1HG  PRO A 218       3.012 -39.116  -5.924  1.00  0.78           H  
ATOM   3188 2HG  PRO A 218       1.464 -38.312  -5.645  1.00  0.78           H  
ATOM   3189 1HD  PRO A 218       3.074 -37.583  -7.678  1.00  0.78           H  
ATOM   3190 2HD  PRO A 218       2.136 -36.309  -6.766  1.00  0.78           H  
ATOM   3191  N   LEU A 219       6.110 -38.422  -5.447  1.00  0.78           N  
ATOM   3192  CA  LEU A 219       7.234 -39.313  -5.209  1.00  0.78           C  
ATOM   3193  C   LEU A 219       8.575 -38.581  -5.243  1.00  0.78           C  
ATOM   3194  O   LEU A 219       9.627 -39.175  -4.993  1.00  0.78           O  
ATOM   3195  CB  LEU A 219       7.218 -40.429  -6.249  1.00  0.78           C  
ATOM   3196  CG  LEU A 219       5.969 -41.324  -6.203  1.00  0.78           C  
ATOM   3197  CD1 LEU A 219       6.034 -42.343  -7.329  1.00  0.78           C  
ATOM   3198  CD2 LEU A 219       5.881 -41.991  -4.841  1.00  0.78           C  
ATOM   3199  H   LEU A 219       5.749 -38.324  -6.382  1.00  0.78           H  
ATOM   3200  HA  LEU A 219       7.115 -39.756  -4.222  1.00  0.78           H  
ATOM   3201 1HB  LEU A 219       7.278 -39.979  -7.241  1.00  0.78           H  
ATOM   3202 2HB  LEU A 219       8.094 -41.059  -6.101  1.00  0.78           H  
ATOM   3203  HG  LEU A 219       5.080 -40.714  -6.357  1.00  0.78           H  
ATOM   3204 1HD1 LEU A 219       5.141 -42.970  -7.307  1.00  0.78           H  
ATOM   3205 2HD1 LEU A 219       6.086 -41.824  -8.287  1.00  0.78           H  
ATOM   3206 3HD1 LEU A 219       6.918 -42.967  -7.206  1.00  0.78           H  
ATOM   3207 1HD2 LEU A 219       4.990 -42.619  -4.798  1.00  0.78           H  
ATOM   3208 2HD2 LEU A 219       6.767 -42.606  -4.677  1.00  0.78           H  
ATOM   3209 3HD2 LEU A 219       5.822 -41.223  -4.066  1.00  0.78           H  
ATOM   3210  N   PHE A 220       8.540 -37.290  -5.549  1.00  0.79           N  
ATOM   3211  CA  PHE A 220       9.749 -36.490  -5.625  1.00  0.79           C  
ATOM   3212  C   PHE A 220      10.009 -35.722  -4.349  1.00  0.79           C  
ATOM   3213  O   PHE A 220       9.158 -34.955  -3.894  1.00  0.79           O  
ATOM   3214  CB  PHE A 220       9.626 -35.538  -6.789  1.00  0.79           C  
ATOM   3215  CG  PHE A 220       9.704 -36.244  -8.085  1.00  0.79           C  
ATOM   3216  CD1 PHE A 220       8.602 -36.874  -8.622  1.00  0.79           C  
ATOM   3217  CD2 PHE A 220      10.875 -36.238  -8.796  1.00  0.79           C  
ATOM   3218  CE1 PHE A 220       8.682 -37.498  -9.842  1.00  0.79           C  
ATOM   3219  CE2 PHE A 220      10.967 -36.850 -10.025  1.00  0.79           C  
ATOM   3220  CZ  PHE A 220       9.867 -37.484 -10.550  1.00  0.79           C  
ATOM   3221  H   PHE A 220       7.648 -36.836  -5.751  1.00  0.79           H  
ATOM   3222  HA  PHE A 220      10.594 -37.156  -5.801  1.00  0.79           H  
ATOM   3223 1HB  PHE A 220       8.669 -35.013  -6.740  1.00  0.79           H  
ATOM   3224 2HB  PHE A 220      10.418 -34.791  -6.751  1.00  0.79           H  
ATOM   3225  HD1 PHE A 220       7.665 -36.873  -8.073  1.00  0.79           H  
ATOM   3226  HD2 PHE A 220      11.722 -35.728  -8.375  1.00  0.79           H  
ATOM   3227  HE1 PHE A 220       7.801 -37.990 -10.253  1.00  0.79           H  
ATOM   3228  HE2 PHE A 220      11.907 -36.827 -10.584  1.00  0.79           H  
ATOM   3229  HZ  PHE A 220       9.930 -37.968 -11.524  1.00  0.79           H  
ATOM   3230  N   VAL A 221      11.188 -35.933  -3.778  1.00  0.79           N  
ATOM   3231  CA  VAL A 221      11.557 -35.261  -2.549  1.00  0.79           C  
ATOM   3232  C   VAL A 221      12.757 -34.352  -2.738  1.00  0.79           C  
ATOM   3233  O   VAL A 221      13.855 -34.802  -3.066  1.00  0.79           O  
ATOM   3234  CB  VAL A 221      11.879 -36.299  -1.463  1.00  0.79           C  
ATOM   3235  CG1 VAL A 221      12.292 -35.592  -0.178  1.00  0.79           C  
ATOM   3236  CG2 VAL A 221      10.655 -37.191  -1.245  1.00  0.79           C  
ATOM   3237  H   VAL A 221      11.833 -36.586  -4.203  1.00  0.79           H  
ATOM   3238  HA  VAL A 221      10.716 -34.655  -2.213  1.00  0.79           H  
ATOM   3239  HB  VAL A 221      12.722 -36.910  -1.785  1.00  0.79           H  
ATOM   3240 1HG1 VAL A 221      12.531 -36.329   0.585  1.00  0.79           H  
ATOM   3241 2HG1 VAL A 221      13.168 -34.971  -0.368  1.00  0.79           H  
ATOM   3242 3HG1 VAL A 221      11.487 -34.967   0.168  1.00  0.79           H  
ATOM   3243 1HG2 VAL A 221      10.878 -37.935  -0.483  1.00  0.79           H  
ATOM   3244 2HG2 VAL A 221       9.811 -36.587  -0.924  1.00  0.79           H  
ATOM   3245 3HG2 VAL A 221      10.398 -37.698  -2.177  1.00  0.79           H  
ATOM   3246  N   ILE A 222      12.522 -33.068  -2.536  1.00  0.78           N  
ATOM   3247  CA  ILE A 222      13.536 -32.035  -2.658  1.00  0.78           C  
ATOM   3248  C   ILE A 222      13.522 -31.212  -1.377  1.00  0.78           C  
ATOM   3249  O   ILE A 222      12.471 -30.711  -0.978  1.00  0.78           O  
ATOM   3250  CB  ILE A 222      13.284 -31.142  -3.901  1.00  0.78           C  
ATOM   3251  CG1 ILE A 222      13.314 -32.013  -5.195  1.00  0.78           C  
ATOM   3252  CG2 ILE A 222      14.321 -30.048  -3.975  1.00  0.78           C  
ATOM   3253  CD1 ILE A 222      12.930 -31.294  -6.490  1.00  0.78           C  
ATOM   3254  H   ILE A 222      11.587 -32.802  -2.270  1.00  0.78           H  
ATOM   3255  HA  ILE A 222      14.514 -32.501  -2.758  1.00  0.78           H  
ATOM   3256  HB  ILE A 222      12.296 -30.695  -3.830  1.00  0.78           H  
ATOM   3257 1HG1 ILE A 222      14.309 -32.399  -5.299  1.00  0.78           H  
ATOM   3258 2HG1 ILE A 222      12.629 -32.845  -5.078  1.00  0.78           H  
ATOM   3259 1HG2 ILE A 222      14.135 -29.418  -4.843  1.00  0.78           H  
ATOM   3260 2HG2 ILE A 222      14.269 -29.442  -3.069  1.00  0.78           H  
ATOM   3261 3HG2 ILE A 222      15.307 -30.497  -4.058  1.00  0.78           H  
ATOM   3262 1HD1 ILE A 222      12.991 -31.995  -7.329  1.00  0.78           H  
ATOM   3263 2HD1 ILE A 222      11.918 -30.916  -6.412  1.00  0.78           H  
ATOM   3264 3HD1 ILE A 222      13.615 -30.465  -6.665  1.00  0.78           H  
ATOM   3265  N   ASP A 223      14.656 -31.114  -0.695  1.00  0.76           N  
ATOM   3266  CA  ASP A 223      14.689 -30.350   0.550  1.00  0.76           C  
ATOM   3267  C   ASP A 223      14.996 -28.865   0.317  1.00  0.76           C  
ATOM   3268  O   ASP A 223      15.063 -28.418  -0.831  1.00  0.76           O  
ATOM   3269  CB  ASP A 223      15.615 -31.037   1.570  1.00  0.76           C  
ATOM   3270  CG  ASP A 223      17.098 -31.098   1.201  1.00  0.76           C  
ATOM   3271  OD1 ASP A 223      17.527 -30.384   0.324  1.00  0.76           O  
ATOM   3272  OD2 ASP A 223      17.789 -31.888   1.800  1.00  0.76           O  
ATOM   3273  H   ASP A 223      15.489 -31.563  -1.042  1.00  0.76           H  
ATOM   3274  HA  ASP A 223      13.691 -30.400   0.989  1.00  0.76           H  
ATOM   3275 1HB  ASP A 223      15.523 -30.541   2.536  1.00  0.76           H  
ATOM   3276 2HB  ASP A 223      15.265 -32.062   1.716  1.00  0.76           H  
ATOM   3277  N   HIS A 224      15.173 -28.109   1.406  1.00  0.74           N  
ATOM   3278  CA  HIS A 224      15.345 -26.657   1.336  1.00  0.74           C  
ATOM   3279  C   HIS A 224      16.587 -26.316   0.523  1.00  0.74           C  
ATOM   3280  O   HIS A 224      16.535 -25.525  -0.423  1.00  0.74           O  
ATOM   3281  CB  HIS A 224      15.436 -26.099   2.761  1.00  0.74           C  
ATOM   3282  CG  HIS A 224      15.392 -24.593   2.916  1.00  0.74           C  
ATOM   3283  ND1 HIS A 224      14.235 -23.886   2.714  1.00  0.74           N  
ATOM   3284  CD2 HIS A 224      16.308 -23.691   3.336  1.00  0.74           C  
ATOM   3285  CE1 HIS A 224      14.437 -22.614   2.979  1.00  0.74           C  
ATOM   3286  NE2 HIS A 224      15.685 -22.462   3.372  1.00  0.74           N  
ATOM   3287  H   HIS A 224      15.141 -28.545   2.313  1.00  0.74           H  
ATOM   3288  HA  HIS A 224      14.480 -26.206   0.845  1.00  0.74           H  
ATOM   3289 1HB  HIS A 224      14.606 -26.502   3.347  1.00  0.74           H  
ATOM   3290 2HB  HIS A 224      16.336 -26.445   3.222  1.00  0.74           H  
ATOM   3291  HD1 HIS A 224      13.327 -24.315   2.481  1.00  0.74           H  
ATOM   3292  HD2 HIS A 224      17.334 -23.771   3.642  1.00  0.74           H  
ATOM   3293  HE1 HIS A 224      13.628 -21.896   2.863  1.00  0.74           H  
ATOM   3294  N   ALA A 225      17.722 -26.929   0.874  1.00  0.72           N  
ATOM   3295  CA  ALA A 225      18.942 -26.735   0.100  1.00  0.72           C  
ATOM   3296  C   ALA A 225      18.772 -27.253  -1.301  1.00  0.72           C  
ATOM   3297  O   ALA A 225      19.192 -26.615  -2.263  1.00  0.72           O  
ATOM   3298  CB  ALA A 225      20.084 -27.465   0.725  1.00  0.72           C  
ATOM   3299  H   ALA A 225      17.728 -27.571   1.653  1.00  0.72           H  
ATOM   3300  HA  ALA A 225      19.160 -25.674   0.040  1.00  0.72           H  
ATOM   3301 1HB  ALA A 225      20.967 -27.317   0.137  1.00  0.72           H  
ATOM   3302 2HB  ALA A 225      20.245 -27.106   1.697  1.00  0.72           H  
ATOM   3303 3HB  ALA A 225      19.861 -28.534   0.766  1.00  0.72           H  
ATOM   3304  N   GLY A 226      18.097 -28.395  -1.421  1.00  0.71           N  
ATOM   3305  CA  GLY A 226      17.870 -29.057  -2.684  1.00  0.71           C  
ATOM   3306  C   GLY A 226      17.172 -28.153  -3.670  1.00  0.71           C  
ATOM   3307  O   GLY A 226      17.467 -28.186  -4.870  1.00  0.71           O  
ATOM   3308  H   GLY A 226      17.761 -28.886  -0.594  1.00  0.71           H  
ATOM   3309 1HA  GLY A 226      18.818 -29.399  -3.088  1.00  0.71           H  
ATOM   3310 2HA  GLY A 226      17.262 -29.944  -2.504  1.00  0.71           H  
ATOM   3311  N   SER A 227      16.319 -27.256  -3.179  1.00  0.69           N  
ATOM   3312  CA  SER A 227      15.635 -26.365  -4.089  1.00  0.69           C  
ATOM   3313  C   SER A 227      16.623 -25.456  -4.847  1.00  0.69           C  
ATOM   3314  O   SER A 227      16.262 -24.930  -5.893  1.00  0.69           O  
ATOM   3315  CB  SER A 227      14.583 -25.558  -3.370  1.00  0.69           C  
ATOM   3316  OG  SER A 227      15.142 -24.598  -2.510  1.00  0.69           O  
ATOM   3317  H   SER A 227      16.096 -27.267  -2.182  1.00  0.69           H  
ATOM   3318  HA  SER A 227      15.117 -26.979  -4.825  1.00  0.69           H  
ATOM   3319 1HB  SER A 227      13.952 -25.063  -4.094  1.00  0.69           H  
ATOM   3320 2HB  SER A 227      13.953 -26.234  -2.792  1.00  0.69           H  
ATOM   3321  HG  SER A 227      15.603 -25.079  -1.791  1.00  0.69           H  
ATOM   3322  N   LEU A 228      17.861 -25.272  -4.353  1.00  0.68           N  
ATOM   3323  CA  LEU A 228      18.871 -24.531  -5.113  1.00  0.68           C  
ATOM   3324  C   LEU A 228      19.860 -25.419  -5.853  1.00  0.68           C  
ATOM   3325  O   LEU A 228      20.761 -24.874  -6.487  1.00  0.68           O  
ATOM   3326  CB  LEU A 228      19.762 -23.585  -4.291  1.00  0.68           C  
ATOM   3327  CG  LEU A 228      19.200 -22.348  -3.649  1.00  0.68           C  
ATOM   3328  CD1 LEU A 228      20.369 -21.657  -2.928  1.00  0.68           C  
ATOM   3329  CD2 LEU A 228      18.610 -21.417  -4.708  1.00  0.68           C  
ATOM   3330  H   LEU A 228      18.132 -25.711  -3.475  1.00  0.68           H  
ATOM   3331  HA  LEU A 228      18.349 -23.926  -5.857  1.00  0.68           H  
ATOM   3332 1HB  LEU A 228      20.169 -24.180  -3.471  1.00  0.68           H  
ATOM   3333 2HB  LEU A 228      20.603 -23.278  -4.904  1.00  0.68           H  
ATOM   3334  HG  LEU A 228      18.437 -22.621  -2.934  1.00  0.68           H  
ATOM   3335 1HD1 LEU A 228      20.061 -20.767  -2.448  1.00  0.68           H  
ATOM   3336 2HD1 LEU A 228      20.769 -22.318  -2.205  1.00  0.68           H  
ATOM   3337 3HD1 LEU A 228      21.144 -21.407  -3.659  1.00  0.68           H  
ATOM   3338 1HD2 LEU A 228      18.219 -20.522  -4.243  1.00  0.68           H  
ATOM   3339 2HD2 LEU A 228      19.372 -21.137  -5.417  1.00  0.68           H  
ATOM   3340 3HD2 LEU A 228      17.816 -21.940  -5.223  1.00  0.68           H  
ATOM   3341  N   THR A 229      19.738 -26.748  -5.785  1.00  0.67           N  
ATOM   3342  CA  THR A 229      20.767 -27.571  -6.423  1.00  0.67           C  
ATOM   3343  C   THR A 229      20.165 -28.515  -7.462  1.00  0.67           C  
ATOM   3344  O   THR A 229      20.810 -28.881  -8.450  1.00  0.67           O  
ATOM   3345  CB  THR A 229      21.474 -28.441  -5.374  1.00  0.67           C  
ATOM   3346  OG1 THR A 229      20.555 -29.396  -4.850  1.00  0.67           O  
ATOM   3347  CG2 THR A 229      21.919 -27.570  -4.187  1.00  0.67           C  
ATOM   3348  H   THR A 229      18.958 -27.174  -5.300  1.00  0.67           H  
ATOM   3349  HA  THR A 229      21.498 -26.937  -6.908  1.00  0.67           H  
ATOM   3350  HB  THR A 229      22.328 -28.946  -5.823  1.00  0.67           H  
ATOM   3351  HG1 THR A 229      20.053 -29.784  -5.575  1.00  0.67           H  
ATOM   3352 1HG2 THR A 229      22.402 -28.194  -3.436  1.00  0.67           H  
ATOM   3353 2HG2 THR A 229      22.595 -26.818  -4.515  1.00  0.67           H  
ATOM   3354 3HG2 THR A 229      21.058 -27.097  -3.749  1.00  0.67           H  
ATOM   3355  N   SER A 230      18.905 -28.885  -7.246  1.00  0.67           N  
ATOM   3356  CA  SER A 230      18.203 -29.837  -8.094  1.00  0.67           C  
ATOM   3357  C   SER A 230      18.045 -29.385  -9.520  1.00  0.67           C  
ATOM   3358  O   SER A 230      17.725 -28.222  -9.792  1.00  0.67           O  
ATOM   3359  CB  SER A 230      16.814 -30.125  -7.554  1.00  0.67           C  
ATOM   3360  OG  SER A 230      16.054 -30.918  -8.472  1.00  0.67           O  
ATOM   3361  H   SER A 230      18.422 -28.543  -6.419  1.00  0.67           H  
ATOM   3362  HA  SER A 230      18.769 -30.769  -8.092  1.00  0.67           H  
ATOM   3363 1HB  SER A 230      16.905 -30.653  -6.604  1.00  0.67           H  
ATOM   3364 2HB  SER A 230      16.294 -29.187  -7.351  1.00  0.67           H  
ATOM   3365  HG  SER A 230      16.632 -31.657  -8.763  1.00  0.67           H  
ATOM   3366  N   GLN A 231      18.145 -30.344 -10.427  1.00  0.67           N  
ATOM   3367  CA  GLN A 231      17.911 -30.083 -11.842  1.00  0.67           C  
ATOM   3368  C   GLN A 231      16.541 -29.441 -12.051  1.00  0.67           C  
ATOM   3369  O   GLN A 231      16.368 -28.602 -12.934  1.00  0.67           O  
ATOM   3370  CB  GLN A 231      17.940 -31.385 -12.631  1.00  0.67           C  
ATOM   3371  CG  GLN A 231      17.851 -31.246 -14.153  1.00  0.67           C  
ATOM   3372  CD  GLN A 231      19.073 -30.588 -14.756  1.00  0.67           C  
ATOM   3373  OE1 GLN A 231      20.196 -31.030 -14.491  1.00  0.67           O  
ATOM   3374  NE2 GLN A 231      18.874 -29.565 -15.574  1.00  0.67           N  
ATOM   3375  H   GLN A 231      18.444 -31.277 -10.114  1.00  0.67           H  
ATOM   3376  HA  GLN A 231      18.677 -29.404 -12.207  1.00  0.67           H  
ATOM   3377 1HB  GLN A 231      18.838 -31.948 -12.376  1.00  0.67           H  
ATOM   3378 2HB  GLN A 231      17.088 -31.984 -12.322  1.00  0.67           H  
ATOM   3379 1HG  GLN A 231      17.745 -32.239 -14.584  1.00  0.67           H  
ATOM   3380 2HG  GLN A 231      16.972 -30.641 -14.394  1.00  0.67           H  
ATOM   3381 1HE2 GLN A 231      19.649 -29.100 -16.012  1.00  0.67           H  
ATOM   3382 2HE2 GLN A 231      17.938 -29.263 -15.764  1.00  0.67           H  
ATOM   3383  N   PHE A 232      15.553 -29.833 -11.240  1.00  0.68           N  
ATOM   3384  CA  PHE A 232      14.209 -29.299 -11.409  1.00  0.68           C  
ATOM   3385  C   PHE A 232      14.241 -27.795 -11.274  1.00  0.68           C  
ATOM   3386  O   PHE A 232      13.725 -27.055 -12.118  1.00  0.68           O  
ATOM   3387  CB  PHE A 232      13.250 -29.893 -10.382  1.00  0.68           C  
ATOM   3388  CG  PHE A 232      11.888 -29.303 -10.437  1.00  0.68           C  
ATOM   3389  CD1 PHE A 232      11.082 -29.574 -11.505  1.00  0.68           C  
ATOM   3390  CD2 PHE A 232      11.393 -28.515  -9.407  1.00  0.68           C  
ATOM   3391  CE1 PHE A 232       9.822 -29.071 -11.581  1.00  0.68           C  
ATOM   3392  CE2 PHE A 232      10.106 -28.001  -9.470  1.00  0.68           C  
ATOM   3393  CZ  PHE A 232       9.318 -28.280 -10.564  1.00  0.68           C  
ATOM   3394  H   PHE A 232      15.758 -30.454 -10.462  1.00  0.68           H  
ATOM   3395  HA  PHE A 232      13.857 -29.551 -12.410  1.00  0.68           H  
ATOM   3396 1HB  PHE A 232      13.172 -30.956 -10.517  1.00  0.68           H  
ATOM   3397 2HB  PHE A 232      13.648 -29.731  -9.380  1.00  0.68           H  
ATOM   3398  HD1 PHE A 232      11.463 -30.200 -12.308  1.00  0.68           H  
ATOM   3399  HD2 PHE A 232      12.029 -28.305  -8.544  1.00  0.68           H  
ATOM   3400  HE1 PHE A 232       9.236 -29.313 -12.449  1.00  0.68           H  
ATOM   3401  HE2 PHE A 232       9.718 -27.379  -8.656  1.00  0.68           H  
ATOM   3402  HZ  PHE A 232       8.309 -27.880 -10.625  1.00  0.68           H  
ATOM   3403  N   SER A 233      14.861 -27.338 -10.201  1.00  0.68           N  
ATOM   3404  CA  SER A 233      14.951 -25.929  -9.930  1.00  0.68           C  
ATOM   3405  C   SER A 233      15.720 -25.198 -10.992  1.00  0.68           C  
ATOM   3406  O   SER A 233      15.350 -24.093 -11.377  1.00  0.68           O  
ATOM   3407  CB  SER A 233      15.568 -25.716  -8.589  1.00  0.68           C  
ATOM   3408  OG  SER A 233      14.720 -26.150  -7.589  1.00  0.68           O  
ATOM   3409  H   SER A 233      15.299 -27.991  -9.564  1.00  0.68           H  
ATOM   3410  HA  SER A 233      13.949 -25.529  -9.927  1.00  0.68           H  
ATOM   3411 1HB  SER A 233      16.503 -26.274  -8.529  1.00  0.68           H  
ATOM   3412 2HB  SER A 233      15.816 -24.690  -8.451  1.00  0.68           H  
ATOM   3413  HG  SER A 233      15.091 -25.759  -6.790  1.00  0.68           H  
ATOM   3414  N   TYR A 234      16.784 -25.808 -11.497  1.00  0.69           N  
ATOM   3415  CA  TYR A 234      17.566 -25.163 -12.541  1.00  0.69           C  
ATOM   3416  C   TYR A 234      16.711 -24.894 -13.771  1.00  0.69           C  
ATOM   3417  O   TYR A 234      16.815 -23.833 -14.394  1.00  0.69           O  
ATOM   3418  CB  TYR A 234      18.800 -25.984 -12.866  1.00  0.69           C  
ATOM   3419  CG  TYR A 234      19.799 -25.842 -11.789  1.00  0.69           C  
ATOM   3420  CD1 TYR A 234      19.340 -25.759 -10.524  1.00  0.69           C  
ATOM   3421  CD2 TYR A 234      21.158 -25.755 -12.036  1.00  0.69           C  
ATOM   3422  CE1 TYR A 234      20.162 -25.616  -9.518  1.00  0.69           C  
ATOM   3423  CE2 TYR A 234      22.012 -25.599 -10.981  1.00  0.69           C  
ATOM   3424  CZ  TYR A 234      21.492 -25.536  -9.724  1.00  0.69           C  
ATOM   3425  OH  TYR A 234      22.288 -25.405  -8.673  1.00  0.69           O  
ATOM   3426  H   TYR A 234      17.060 -26.722 -11.125  1.00  0.69           H  
ATOM   3427  HA  TYR A 234      17.908 -24.204 -12.170  1.00  0.69           H  
ATOM   3428 1HB  TYR A 234      18.536 -27.035 -12.956  1.00  0.69           H  
ATOM   3429 2HB  TYR A 234      19.233 -25.668 -13.796  1.00  0.69           H  
ATOM   3430  HD1 TYR A 234      18.294 -25.822 -10.320  1.00  0.69           H  
ATOM   3431  HD2 TYR A 234      21.549 -25.812 -13.055  1.00  0.69           H  
ATOM   3432  HE1 TYR A 234      19.753 -25.565  -8.533  1.00  0.69           H  
ATOM   3433  HE2 TYR A 234      23.090 -25.532 -11.139  1.00  0.69           H  
ATOM   3434  HH  TYR A 234      21.745 -25.256  -7.869  1.00  0.69           H  
ATOM   3435  N   VAL A 235      15.845 -25.843 -14.119  1.00  0.69           N  
ATOM   3436  CA  VAL A 235      14.960 -25.673 -15.261  1.00  0.69           C  
ATOM   3437  C   VAL A 235      13.866 -24.624 -15.012  1.00  0.69           C  
ATOM   3438  O   VAL A 235      13.603 -23.763 -15.864  1.00  0.69           O  
ATOM   3439  CB  VAL A 235      14.338 -27.007 -15.640  1.00  0.69           C  
ATOM   3440  CG1 VAL A 235      13.278 -26.792 -16.716  1.00  0.69           C  
ATOM   3441  CG2 VAL A 235      15.455 -27.932 -16.136  1.00  0.69           C  
ATOM   3442  H   VAL A 235      15.817 -26.717 -13.584  1.00  0.69           H  
ATOM   3443  HA  VAL A 235      15.565 -25.361 -16.104  1.00  0.69           H  
ATOM   3444  HB  VAL A 235      13.851 -27.448 -14.764  1.00  0.69           H  
ATOM   3445 1HG1 VAL A 235      12.826 -27.742 -16.989  1.00  0.69           H  
ATOM   3446 2HG1 VAL A 235      12.512 -26.126 -16.327  1.00  0.69           H  
ATOM   3447 3HG1 VAL A 235      13.733 -26.346 -17.597  1.00  0.69           H  
ATOM   3448 1HG2 VAL A 235      15.055 -28.895 -16.410  1.00  0.69           H  
ATOM   3449 2HG2 VAL A 235      15.936 -27.481 -17.002  1.00  0.69           H  
ATOM   3450 3HG2 VAL A 235      16.184 -28.060 -15.344  1.00  0.69           H  
ATOM   3451  N   VAL A 236      13.229 -24.675 -13.846  1.00  0.69           N  
ATOM   3452  CA  VAL A 236      12.175 -23.711 -13.542  1.00  0.69           C  
ATOM   3453  C   VAL A 236      12.767 -22.306 -13.436  1.00  0.69           C  
ATOM   3454  O   VAL A 236      12.217 -21.335 -13.965  1.00  0.69           O  
ATOM   3455  CB  VAL A 236      11.488 -24.060 -12.227  1.00  0.69           C  
ATOM   3456  CG1 VAL A 236      10.505 -22.949 -11.862  1.00  0.69           C  
ATOM   3457  CG2 VAL A 236      10.787 -25.382 -12.358  1.00  0.69           C  
ATOM   3458  H   VAL A 236      13.470 -25.405 -13.171  1.00  0.69           H  
ATOM   3459  HA  VAL A 236      11.438 -23.732 -14.347  1.00  0.69           H  
ATOM   3460  HB  VAL A 236      12.240 -24.122 -11.445  1.00  0.69           H  
ATOM   3461 1HG1 VAL A 236      10.011 -23.159 -10.927  1.00  0.69           H  
ATOM   3462 2HG1 VAL A 236      11.041 -22.005 -11.779  1.00  0.69           H  
ATOM   3463 3HG1 VAL A 236       9.764 -22.885 -12.634  1.00  0.69           H  
ATOM   3464 1HG2 VAL A 236      10.310 -25.634 -11.424  1.00  0.69           H  
ATOM   3465 2HG2 VAL A 236      10.062 -25.306 -13.128  1.00  0.69           H  
ATOM   3466 3HG2 VAL A 236      11.500 -26.157 -12.615  1.00  0.69           H  
ATOM   3467  N   GLY A 237      13.901 -22.217 -12.753  1.00  0.69           N  
ATOM   3468  CA  GLY A 237      14.628 -20.984 -12.556  1.00  0.69           C  
ATOM   3469  C   GLY A 237      14.996 -20.367 -13.886  1.00  0.69           C  
ATOM   3470  O   GLY A 237      14.646 -19.217 -14.151  1.00  0.69           O  
ATOM   3471  H   GLY A 237      14.294 -23.053 -12.344  1.00  0.69           H  
ATOM   3472 1HA  GLY A 237      14.026 -20.291 -11.975  1.00  0.69           H  
ATOM   3473 2HA  GLY A 237      15.531 -21.195 -11.988  1.00  0.69           H  
ATOM   3474  N   ARG A 238      15.697 -21.115 -14.749  1.00  0.69           N  
ATOM   3475  CA  ARG A 238      16.064 -20.532 -16.029  1.00  0.69           C  
ATOM   3476  C   ARG A 238      14.843 -20.175 -16.871  1.00  0.69           C  
ATOM   3477  O   ARG A 238      14.888 -19.218 -17.650  1.00  0.69           O  
ATOM   3478  CB  ARG A 238      16.966 -21.460 -16.825  1.00  0.69           C  
ATOM   3479  CG  ARG A 238      16.346 -22.683 -17.371  1.00  0.69           C  
ATOM   3480  CD  ARG A 238      17.355 -23.550 -18.007  1.00  0.69           C  
ATOM   3481  NE  ARG A 238      18.288 -24.091 -17.035  1.00  0.69           N  
ATOM   3482  CZ  ARG A 238      19.448 -24.706 -17.357  1.00  0.69           C  
ATOM   3483  NH1 ARG A 238      19.789 -24.852 -18.619  1.00  0.69           N  
ATOM   3484  NH2 ARG A 238      20.246 -25.159 -16.421  1.00  0.69           N  
ATOM   3485  H   ARG A 238      15.981 -22.071 -14.527  1.00  0.69           H  
ATOM   3486  HA  ARG A 238      16.620 -19.623 -15.831  1.00  0.69           H  
ATOM   3487 1HB  ARG A 238      17.346 -20.916 -17.663  1.00  0.69           H  
ATOM   3488 2HB  ARG A 238      17.810 -21.769 -16.207  1.00  0.69           H  
ATOM   3489 1HG  ARG A 238      15.886 -23.205 -16.577  1.00  0.69           H  
ATOM   3490 2HG  ARG A 238      15.595 -22.425 -18.116  1.00  0.69           H  
ATOM   3491 1HD  ARG A 238      16.858 -24.383 -18.502  1.00  0.69           H  
ATOM   3492 2HD  ARG A 238      17.919 -22.974 -18.738  1.00  0.69           H  
ATOM   3493  HE  ARG A 238      18.047 -23.992 -16.040  1.00  0.69           H  
ATOM   3494 1HH1 ARG A 238      19.187 -24.507 -19.348  1.00  0.69           H  
ATOM   3495 2HH1 ARG A 238      20.661 -25.314 -18.854  1.00  0.69           H  
ATOM   3496 1HH2 ARG A 238      20.011 -25.046 -15.455  1.00  0.69           H  
ATOM   3497 2HH2 ARG A 238      21.138 -25.619 -16.665  1.00  0.69           H  
ATOM   3498  N   SER A 239      13.719 -20.878 -16.683  1.00  0.70           N  
ATOM   3499  CA  SER A 239      12.536 -20.534 -17.443  1.00  0.70           C  
ATOM   3500  C   SER A 239      12.074 -19.141 -17.018  1.00  0.70           C  
ATOM   3501  O   SER A 239      11.764 -18.297 -17.861  1.00  0.70           O  
ATOM   3502  CB  SER A 239      11.447 -21.571 -17.219  1.00  0.70           C  
ATOM   3503  OG  SER A 239      11.834 -22.828 -17.718  1.00  0.70           O  
ATOM   3504  H   SER A 239      13.693 -21.686 -16.060  1.00  0.70           H  
ATOM   3505  HA  SER A 239      12.789 -20.513 -18.503  1.00  0.70           H  
ATOM   3506 1HB  SER A 239      11.225 -21.653 -16.164  1.00  0.70           H  
ATOM   3507 2HB  SER A 239      10.531 -21.248 -17.714  1.00  0.70           H  
ATOM   3508  HG  SER A 239      12.633 -23.085 -17.204  1.00  0.70           H  
ATOM   3509  N   ALA A 240      12.072 -18.882 -15.706  1.00  0.71           N  
ATOM   3510  CA  ALA A 240      11.691 -17.570 -15.181  1.00  0.71           C  
ATOM   3511  C   ALA A 240      12.643 -16.470 -15.636  1.00  0.71           C  
ATOM   3512  O   ALA A 240      12.222 -15.356 -15.955  1.00  0.71           O  
ATOM   3513  CB  ALA A 240      11.680 -17.598 -13.670  1.00  0.71           C  
ATOM   3514  H   ALA A 240      12.332 -19.628 -15.056  1.00  0.71           H  
ATOM   3515  HA  ALA A 240      10.696 -17.334 -15.553  1.00  0.71           H  
ATOM   3516 1HB  ALA A 240      11.371 -16.626 -13.289  1.00  0.71           H  
ATOM   3517 2HB  ALA A 240      10.997 -18.346 -13.321  1.00  0.71           H  
ATOM   3518 3HB  ALA A 240      12.678 -17.830 -13.304  1.00  0.71           H  
ATOM   3519  N   LEU A 241      13.939 -16.796 -15.686  1.00  0.73           N  
ATOM   3520  CA  LEU A 241      14.977 -15.834 -16.050  1.00  0.73           C  
ATOM   3521  C   LEU A 241      14.970 -15.481 -17.532  1.00  0.73           C  
ATOM   3522  O   LEU A 241      15.475 -14.421 -17.921  1.00  0.73           O  
ATOM   3523  CB  LEU A 241      16.355 -16.345 -15.637  1.00  0.73           C  
ATOM   3524  CG  LEU A 241      16.592 -16.469 -14.122  1.00  0.73           C  
ATOM   3525  CD1 LEU A 241      17.981 -17.081 -13.872  1.00  0.73           C  
ATOM   3526  CD2 LEU A 241      16.434 -15.100 -13.499  1.00  0.73           C  
ATOM   3527  H   LEU A 241      14.213 -17.738 -15.402  1.00  0.73           H  
ATOM   3528  HA  LEU A 241      14.796 -14.927 -15.497  1.00  0.73           H  
ATOM   3529 1HB  LEU A 241      16.502 -17.319 -16.085  1.00  0.73           H  
ATOM   3530 2HB  LEU A 241      17.102 -15.675 -16.028  1.00  0.73           H  
ATOM   3531  HG  LEU A 241      15.859 -17.135 -13.684  1.00  0.73           H  
ATOM   3532 1HD1 LEU A 241      18.153 -17.176 -12.803  1.00  0.73           H  
ATOM   3533 2HD1 LEU A 241      18.031 -18.065 -14.331  1.00  0.73           H  
ATOM   3534 3HD1 LEU A 241      18.747 -16.437 -14.304  1.00  0.73           H  
ATOM   3535 1HD2 LEU A 241      16.589 -15.166 -12.421  1.00  0.73           H  
ATOM   3536 2HD2 LEU A 241      17.155 -14.417 -13.936  1.00  0.73           H  
ATOM   3537 3HD2 LEU A 241      15.432 -14.738 -13.694  1.00  0.73           H  
ATOM   3538  N   ARG A 242      14.437 -16.377 -18.363  1.00  0.75           N  
ATOM   3539  CA  ARG A 242      14.351 -16.130 -19.793  1.00  0.75           C  
ATOM   3540  C   ARG A 242      12.964 -15.639 -20.248  1.00  0.75           C  
ATOM   3541  O   ARG A 242      12.863 -14.908 -21.236  1.00  0.75           O  
ATOM   3542  CB  ARG A 242      14.694 -17.391 -20.569  1.00  0.75           C  
ATOM   3543  CG  ARG A 242      16.136 -17.871 -20.460  1.00  0.75           C  
ATOM   3544  CD  ARG A 242      16.339 -19.126 -21.243  1.00  0.75           C  
ATOM   3545  NE  ARG A 242      16.203 -18.906 -22.683  1.00  0.75           N  
ATOM   3546  CZ  ARG A 242      16.172 -19.885 -23.609  1.00  0.75           C  
ATOM   3547  NH1 ARG A 242      16.264 -21.142 -23.240  1.00  0.75           N  
ATOM   3548  NH2 ARG A 242      16.049 -19.582 -24.891  1.00  0.75           N  
ATOM   3549  H   ARG A 242      14.107 -17.267 -17.992  1.00  0.75           H  
ATOM   3550  HA  ARG A 242      15.084 -15.366 -20.043  1.00  0.75           H  
ATOM   3551 1HB  ARG A 242      14.059 -18.205 -20.212  1.00  0.75           H  
ATOM   3552 2HB  ARG A 242      14.469 -17.241 -21.622  1.00  0.75           H  
ATOM   3553 1HG  ARG A 242      16.810 -17.107 -20.845  1.00  0.75           H  
ATOM   3554 2HG  ARG A 242      16.376 -18.072 -19.413  1.00  0.75           H  
ATOM   3555 1HD  ARG A 242      17.323 -19.523 -21.058  1.00  0.75           H  
ATOM   3556 2HD  ARG A 242      15.592 -19.858 -20.933  1.00  0.75           H  
ATOM   3557  HE  ARG A 242      16.129 -17.950 -23.008  1.00  0.75           H  
ATOM   3558 1HH1 ARG A 242      16.355 -21.373 -22.263  1.00  0.75           H  
ATOM   3559 2HH1 ARG A 242      16.242 -21.875 -23.934  1.00  0.75           H  
ATOM   3560 1HH2 ARG A 242      15.980 -18.615 -25.177  1.00  0.75           H  
ATOM   3561 2HH2 ARG A 242      16.027 -20.316 -25.583  1.00  0.75           H  
ATOM   3562  N   SER A 243      11.892 -16.039 -19.552  1.00  0.77           N  
ATOM   3563  CA  SER A 243      10.544 -15.674 -19.983  1.00  0.77           C  
ATOM   3564  C   SER A 243      10.296 -14.180 -20.012  1.00  0.77           C  
ATOM   3565  O   SER A 243      10.576 -13.451 -19.055  1.00  0.77           O  
ATOM   3566  CB  SER A 243       9.475 -16.279 -19.097  1.00  0.77           C  
ATOM   3567  OG  SER A 243       8.195 -15.832 -19.531  1.00  0.77           O  
ATOM   3568  H   SER A 243      11.997 -16.653 -18.747  1.00  0.77           H  
ATOM   3569  HA  SER A 243      10.406 -16.058 -20.994  1.00  0.77           H  
ATOM   3570 1HB  SER A 243       9.524 -17.369 -19.135  1.00  0.77           H  
ATOM   3571 2HB  SER A 243       9.646 -15.983 -18.056  1.00  0.77           H  
ATOM   3572  HG  SER A 243       7.570 -16.094 -18.837  1.00  0.77           H  
ATOM   3573  N   THR A 244       9.591 -13.748 -21.050  1.00  0.77           N  
ATOM   3574  CA  THR A 244       9.246 -12.346 -21.239  1.00  0.77           C  
ATOM   3575  C   THR A 244       8.123 -11.903 -20.305  1.00  0.77           C  
ATOM   3576  O   THR A 244       7.814 -10.716 -20.210  1.00  0.77           O  
ATOM   3577  CB  THR A 244       8.852 -12.087 -22.701  1.00  0.77           C  
ATOM   3578  OG1 THR A 244       7.702 -12.871 -23.037  1.00  0.77           O  
ATOM   3579  CG2 THR A 244      10.003 -12.479 -23.614  1.00  0.77           C  
ATOM   3580  H   THR A 244       9.347 -14.413 -21.769  1.00  0.77           H  
ATOM   3581  HA  THR A 244      10.128 -11.745 -21.013  1.00  0.77           H  
ATOM   3582  HB  THR A 244       8.622 -11.032 -22.839  1.00  0.77           H  
ATOM   3583  HG1 THR A 244       6.928 -12.490 -22.613  1.00  0.77           H  
ATOM   3584 1HG2 THR A 244       9.721 -12.298 -24.651  1.00  0.77           H  
ATOM   3585 2HG2 THR A 244      10.882 -11.886 -23.366  1.00  0.77           H  
ATOM   3586 3HG2 THR A 244      10.230 -13.538 -23.478  1.00  0.77           H  
ATOM   3587  N   THR A 245       7.517 -12.870 -19.611  1.00  0.77           N  
ATOM   3588  CA  THR A 245       6.443 -12.596 -18.669  1.00  0.77           C  
ATOM   3589  C   THR A 245       7.012 -12.352 -17.279  1.00  0.77           C  
ATOM   3590  O   THR A 245       6.293 -11.957 -16.361  1.00  0.77           O  
ATOM   3591  CB  THR A 245       5.506 -13.800 -18.546  1.00  0.77           C  
ATOM   3592  OG1 THR A 245       6.245 -14.906 -17.969  1.00  0.77           O  
ATOM   3593  CG2 THR A 245       4.995 -14.210 -19.914  1.00  0.77           C  
ATOM   3594  H   THR A 245       7.819 -13.835 -19.734  1.00  0.77           H  
ATOM   3595  HA  THR A 245       5.893 -11.710 -18.991  1.00  0.77           H  
ATOM   3596  HB  THR A 245       4.670 -13.547 -17.896  1.00  0.77           H  
ATOM   3597  HG1 THR A 245       6.977 -15.113 -18.543  1.00  0.77           H  
ATOM   3598 1HG2 THR A 245       4.339 -15.073 -19.812  1.00  0.77           H  
ATOM   3599 2HG2 THR A 245       4.443 -13.381 -20.356  1.00  0.77           H  
ATOM   3600 3HG2 THR A 245       5.840 -14.467 -20.556  1.00  0.77           H  
ATOM   3601  N   GLY A 246       8.290 -12.692 -17.100  1.00  0.77           N  
ATOM   3602  CA  GLY A 246       8.945 -12.604 -15.807  1.00  0.77           C  
ATOM   3603  C   GLY A 246       8.642 -13.811 -14.911  1.00  0.77           C  
ATOM   3604  O   GLY A 246       9.122 -13.880 -13.779  1.00  0.77           O  
ATOM   3605  H   GLY A 246       8.861 -12.994 -17.887  1.00  0.77           H  
ATOM   3606 1HA  GLY A 246      10.019 -12.532 -15.963  1.00  0.77           H  
ATOM   3607 2HA  GLY A 246       8.638 -11.687 -15.313  1.00  0.77           H  
ATOM   3608  N   GLN A 247       7.851 -14.769 -15.413  1.00  0.77           N  
ATOM   3609  CA  GLN A 247       7.466 -15.931 -14.625  1.00  0.77           C  
ATOM   3610  C   GLN A 247       7.799 -17.277 -15.276  1.00  0.77           C  
ATOM   3611  O   GLN A 247       7.831 -17.423 -16.505  1.00  0.77           O  
ATOM   3612  CB  GLN A 247       5.962 -15.892 -14.321  1.00  0.77           C  
ATOM   3613  CG  GLN A 247       5.471 -14.726 -13.427  1.00  0.77           C  
ATOM   3614  CD  GLN A 247       3.954 -14.841 -13.172  1.00  0.77           C  
ATOM   3615  OE1 GLN A 247       3.299 -15.665 -13.823  1.00  0.77           O  
ATOM   3616  NE2 GLN A 247       3.388 -14.061 -12.253  1.00  0.77           N  
ATOM   3617  H   GLN A 247       7.458 -14.672 -16.342  1.00  0.77           H  
ATOM   3618  HA  GLN A 247       8.006 -15.880 -13.689  1.00  0.77           H  
ATOM   3619 1HB  GLN A 247       5.414 -15.839 -15.264  1.00  0.77           H  
ATOM   3620 2HB  GLN A 247       5.676 -16.827 -13.833  1.00  0.77           H  
ATOM   3621 1HG  GLN A 247       5.994 -14.756 -12.467  1.00  0.77           H  
ATOM   3622 2HG  GLN A 247       5.665 -13.780 -13.936  1.00  0.77           H  
ATOM   3623 1HE2 GLN A 247       2.401 -14.139 -12.080  1.00  0.77           H  
ATOM   3624 2HE2 GLN A 247       3.914 -13.395 -11.699  1.00  0.77           H  
ATOM   3625  N   ALA A 248       7.975 -18.300 -14.437  1.00  0.79           N  
ATOM   3626  CA  ALA A 248       8.251 -19.653 -14.922  1.00  0.79           C  
ATOM   3627  C   ALA A 248       7.013 -20.337 -15.476  1.00  0.79           C  
ATOM   3628  O   ALA A 248       6.410 -21.201 -14.829  1.00  0.79           O  
ATOM   3629  CB  ALA A 248       8.797 -20.529 -13.829  1.00  0.79           C  
ATOM   3630  H   ALA A 248       7.956 -18.114 -13.435  1.00  0.79           H  
ATOM   3631  HA  ALA A 248       8.992 -19.576 -15.720  1.00  0.79           H  
ATOM   3632 1HB  ALA A 248       9.024 -21.485 -14.235  1.00  0.79           H  
ATOM   3633 2HB  ALA A 248       9.699 -20.109 -13.429  1.00  0.79           H  
ATOM   3634 3HB  ALA A 248       8.054 -20.631 -13.043  1.00  0.79           H  
ATOM   3635  N   ARG A 249       6.639 -19.951 -16.683  1.00  0.81           N  
ATOM   3636  CA  ARG A 249       5.470 -20.510 -17.347  1.00  0.81           C  
ATOM   3637  C   ARG A 249       5.546 -22.043 -17.313  1.00  0.81           C  
ATOM   3638  O   ARG A 249       6.537 -22.629 -17.747  1.00  0.81           O  
ATOM   3639  CB  ARG A 249       5.446 -20.019 -18.795  1.00  0.81           C  
ATOM   3640  CG  ARG A 249       4.219 -20.338 -19.592  1.00  0.81           C  
ATOM   3641  CD  ARG A 249       4.255 -19.731 -20.980  1.00  0.81           C  
ATOM   3642  NE  ARG A 249       5.308 -20.318 -21.851  1.00  0.81           N  
ATOM   3643  CZ  ARG A 249       5.318 -20.220 -23.201  1.00  0.81           C  
ATOM   3644  NH1 ARG A 249       4.346 -19.573 -23.824  1.00  0.81           N  
ATOM   3645  NH2 ARG A 249       6.298 -20.781 -23.902  1.00  0.81           N  
ATOM   3646  H   ARG A 249       7.179 -19.203 -17.120  1.00  0.81           H  
ATOM   3647  HA  ARG A 249       4.571 -20.178 -16.827  1.00  0.81           H  
ATOM   3648 1HB  ARG A 249       5.572 -18.934 -18.805  1.00  0.81           H  
ATOM   3649 2HB  ARG A 249       6.297 -20.445 -19.332  1.00  0.81           H  
ATOM   3650 1HG  ARG A 249       4.134 -21.404 -19.690  1.00  0.81           H  
ATOM   3651 2HG  ARG A 249       3.341 -19.954 -19.072  1.00  0.81           H  
ATOM   3652 1HD  ARG A 249       3.292 -19.891 -21.463  1.00  0.81           H  
ATOM   3653 2HD  ARG A 249       4.445 -18.661 -20.898  1.00  0.81           H  
ATOM   3654  HE  ARG A 249       6.124 -20.795 -21.414  1.00  0.81           H  
ATOM   3655 1HH1 ARG A 249       3.599 -19.149 -23.291  1.00  0.81           H  
ATOM   3656 2HH1 ARG A 249       4.350 -19.501 -24.831  1.00  0.81           H  
ATOM   3657 1HH2 ARG A 249       7.047 -21.319 -23.411  1.00  0.81           H  
ATOM   3658 2HH2 ARG A 249       6.307 -20.716 -24.902  1.00  0.81           H  
ATOM   3659  N   SER A 250       4.478 -22.704 -16.851  1.00  0.83           N  
ATOM   3660  CA  SER A 250       4.483 -24.173 -16.730  1.00  0.83           C  
ATOM   3661  C   SER A 250       4.604 -24.899 -18.060  1.00  0.83           C  
ATOM   3662  O   SER A 250       5.044 -26.042 -18.125  1.00  0.83           O  
ATOM   3663  CB  SER A 250       3.242 -24.638 -16.002  1.00  0.83           C  
ATOM   3664  OG  SER A 250       2.083 -24.380 -16.751  1.00  0.83           O  
ATOM   3665  H   SER A 250       3.678 -22.183 -16.529  1.00  0.83           H  
ATOM   3666  HA  SER A 250       5.342 -24.453 -16.126  1.00  0.83           H  
ATOM   3667 1HB  SER A 250       3.320 -25.707 -15.801  1.00  0.83           H  
ATOM   3668 2HB  SER A 250       3.181 -24.128 -15.044  1.00  0.83           H  
ATOM   3669  HG  SER A 250       2.083 -25.022 -17.470  1.00  0.83           H  
ATOM   3670  N   ALA A 251       4.268 -24.215 -19.137  1.00  0.84           N  
ATOM   3671  CA  ALA A 251       4.351 -24.777 -20.478  1.00  0.84           C  
ATOM   3672  C   ALA A 251       5.784 -25.160 -20.847  1.00  0.84           C  
ATOM   3673  O   ALA A 251       5.998 -25.952 -21.766  1.00  0.84           O  
ATOM   3674  CB  ALA A 251       3.821 -23.793 -21.500  1.00  0.84           C  
ATOM   3675  H   ALA A 251       3.928 -23.276 -19.010  1.00  0.84           H  
ATOM   3676  HA  ALA A 251       3.741 -25.681 -20.499  1.00  0.84           H  
ATOM   3677 1HB  ALA A 251       3.863 -24.243 -22.491  1.00  0.84           H  
ATOM   3678 2HB  ALA A 251       2.792 -23.532 -21.261  1.00  0.84           H  
ATOM   3679 3HB  ALA A 251       4.437 -22.909 -21.485  1.00  0.84           H  
ATOM   3680  N   ASP A 252       6.765 -24.561 -20.166  1.00  0.84           N  
ATOM   3681  CA  ASP A 252       8.159 -24.782 -20.488  1.00  0.84           C  
ATOM   3682  C   ASP A 252       8.844 -25.860 -19.628  1.00  0.84           C  
ATOM   3683  O   ASP A 252      10.050 -26.069 -19.770  1.00  0.84           O  
ATOM   3684  CB  ASP A 252       8.892 -23.448 -20.350  1.00  0.84           C  
ATOM   3685  CG  ASP A 252       8.356 -22.394 -21.362  1.00  0.84           C  
ATOM   3686  OD1 ASP A 252       8.139 -22.706 -22.510  1.00  0.84           O  
ATOM   3687  OD2 ASP A 252       8.129 -21.281 -20.957  1.00  0.84           O  
ATOM   3688  H   ASP A 252       6.547 -23.938 -19.386  1.00  0.84           H  
ATOM   3689  HA  ASP A 252       8.217 -25.101 -21.527  1.00  0.84           H  
ATOM   3690 1HB  ASP A 252       8.755 -23.066 -19.332  1.00  0.84           H  
ATOM   3691 2HB  ASP A 252       9.962 -23.595 -20.504  1.00  0.84           H  
ATOM   3692  N   TYR A 253       8.103 -26.550 -18.743  1.00  0.81           N  
ATOM   3693  CA  TYR A 253       8.747 -27.591 -17.923  1.00  0.81           C  
ATOM   3694  C   TYR A 253       7.801 -28.652 -17.353  1.00  0.81           C  
ATOM   3695  O   TYR A 253       6.609 -28.417 -17.158  1.00  0.81           O  
ATOM   3696  CB  TYR A 253       9.556 -26.954 -16.783  1.00  0.81           C  
ATOM   3697  CG  TYR A 253       8.784 -26.081 -15.854  1.00  0.81           C  
ATOM   3698  CD1 TYR A 253       8.145 -26.598 -14.734  1.00  0.81           C  
ATOM   3699  CD2 TYR A 253       8.737 -24.742 -16.117  1.00  0.81           C  
ATOM   3700  CE1 TYR A 253       7.447 -25.740 -13.885  1.00  0.81           C  
ATOM   3701  CE2 TYR A 253       8.064 -23.913 -15.299  1.00  0.81           C  
ATOM   3702  CZ  TYR A 253       7.416 -24.378 -14.186  1.00  0.81           C  
ATOM   3703  OH  TYR A 253       6.737 -23.494 -13.382  1.00  0.81           O  
ATOM   3704  H   TYR A 253       7.103 -26.367 -18.638  1.00  0.81           H  
ATOM   3705  HA  TYR A 253       9.453 -28.121 -18.563  1.00  0.81           H  
ATOM   3706 1HB  TYR A 253      10.032 -27.742 -16.195  1.00  0.81           H  
ATOM   3707 2HB  TYR A 253      10.349 -26.353 -17.212  1.00  0.81           H  
ATOM   3708  HD1 TYR A 253       8.194 -27.665 -14.533  1.00  0.81           H  
ATOM   3709  HD2 TYR A 253       9.241 -24.336 -16.996  1.00  0.81           H  
ATOM   3710  HE1 TYR A 253       6.941 -26.128 -13.008  1.00  0.81           H  
ATOM   3711  HE2 TYR A 253       8.042 -22.875 -15.547  1.00  0.81           H  
ATOM   3712  HH  TYR A 253       6.690 -22.612 -13.828  1.00  0.81           H  
ATOM   3713  N   GLY A 254       8.362 -29.803 -16.990  1.00  0.78           N  
ATOM   3714  CA  GLY A 254       7.536 -30.845 -16.362  1.00  0.78           C  
ATOM   3715  C   GLY A 254       8.313 -31.996 -15.720  1.00  0.78           C  
ATOM   3716  O   GLY A 254       9.484 -31.867 -15.372  1.00  0.78           O  
ATOM   3717  H   GLY A 254       9.354 -29.950 -17.225  1.00  0.78           H  
ATOM   3718 1HA  GLY A 254       6.904 -30.381 -15.608  1.00  0.78           H  
ATOM   3719 2HA  GLY A 254       6.859 -31.251 -17.112  1.00  0.78           H  
ATOM   3720  N   ILE A 255       7.647 -33.138 -15.547  1.00  0.75           N  
ATOM   3721  CA  ILE A 255       8.259 -34.281 -14.860  1.00  0.75           C  
ATOM   3722  C   ILE A 255       9.532 -34.811 -15.531  1.00  0.75           C  
ATOM   3723  O   ILE A 255      10.436 -35.294 -14.854  1.00  0.75           O  
ATOM   3724  CB  ILE A 255       7.247 -35.441 -14.723  1.00  0.75           C  
ATOM   3725  CG1 ILE A 255       7.792 -36.462 -13.716  1.00  0.75           C  
ATOM   3726  CG2 ILE A 255       6.951 -36.109 -16.066  1.00  0.75           C  
ATOM   3727  CD1 ILE A 255       6.786 -37.502 -13.319  1.00  0.75           C  
ATOM   3728  H   ILE A 255       6.688 -33.202 -15.858  1.00  0.75           H  
ATOM   3729  HA  ILE A 255       8.521 -33.961 -13.854  1.00  0.75           H  
ATOM   3730  HB  ILE A 255       6.318 -35.042 -14.308  1.00  0.75           H  
ATOM   3731 1HG1 ILE A 255       8.661 -36.959 -14.145  1.00  0.75           H  
ATOM   3732 2HG1 ILE A 255       8.108 -35.933 -12.812  1.00  0.75           H  
ATOM   3733 1HG2 ILE A 255       6.222 -36.904 -15.917  1.00  0.75           H  
ATOM   3734 2HG2 ILE A 255       6.546 -35.373 -16.758  1.00  0.75           H  
ATOM   3735 3HG2 ILE A 255       7.856 -36.537 -16.479  1.00  0.75           H  
ATOM   3736 1HD1 ILE A 255       7.231 -38.185 -12.601  1.00  0.75           H  
ATOM   3737 2HD1 ILE A 255       5.921 -37.016 -12.869  1.00  0.75           H  
ATOM   3738 3HD1 ILE A 255       6.472 -38.056 -14.200  1.00  0.75           H  
ATOM   3739  N   THR A 256       9.666 -34.642 -16.840  1.00  0.73           N  
ATOM   3740  CA  THR A 256      10.841 -35.151 -17.542  1.00  0.73           C  
ATOM   3741  C   THR A 256      12.084 -34.297 -17.300  1.00  0.73           C  
ATOM   3742  O   THR A 256      13.196 -34.692 -17.656  1.00  0.73           O  
ATOM   3743  CB  THR A 256      10.567 -35.255 -19.050  1.00  0.73           C  
ATOM   3744  OG1 THR A 256      10.247 -33.960 -19.576  1.00  0.73           O  
ATOM   3745  CG2 THR A 256       9.401 -36.195 -19.300  1.00  0.73           C  
ATOM   3746  H   THR A 256       8.924 -34.197 -17.360  1.00  0.73           H  
ATOM   3747  HA  THR A 256      11.050 -36.153 -17.168  1.00  0.73           H  
ATOM   3748  HB  THR A 256      11.457 -35.633 -19.554  1.00  0.73           H  
ATOM   3749  HG1 THR A 256      10.925 -33.317 -19.295  1.00  0.73           H  
ATOM   3750 1HG2 THR A 256       9.212 -36.267 -20.371  1.00  0.73           H  
ATOM   3751 2HG2 THR A 256       9.640 -37.182 -18.906  1.00  0.73           H  
ATOM   3752 3HG2 THR A 256       8.514 -35.810 -18.801  1.00  0.73           H  
ATOM   3753  N   ASP A 257      11.883 -33.122 -16.709  1.00  0.72           N  
ATOM   3754  CA  ASP A 257      12.942 -32.184 -16.392  1.00  0.72           C  
ATOM   3755  C   ASP A 257      13.247 -32.249 -14.899  1.00  0.72           C  
ATOM   3756  O   ASP A 257      14.066 -31.486 -14.376  1.00  0.72           O  
ATOM   3757  CB  ASP A 257      12.437 -30.776 -16.674  1.00  0.72           C  
ATOM   3758  CG  ASP A 257      12.063 -30.533 -18.116  1.00  0.72           C  
ATOM   3759  OD1 ASP A 257      12.812 -30.893 -18.998  1.00  0.72           O  
ATOM   3760  OD2 ASP A 257      10.972 -30.019 -18.333  1.00  0.72           O  
ATOM   3761  H   ASP A 257      10.943 -32.860 -16.418  1.00  0.72           H  
ATOM   3762  HA  ASP A 257      13.836 -32.421 -16.967  1.00  0.72           H  
ATOM   3763 1HB  ASP A 257      11.563 -30.589 -16.053  1.00  0.72           H  
ATOM   3764 2HB  ASP A 257      13.182 -30.068 -16.377  1.00  0.72           H  
ATOM   3765  N   CYS A 258      12.535 -33.131 -14.199  1.00  0.72           N  
ATOM   3766  CA  CYS A 258      12.600 -33.145 -12.760  1.00  0.72           C  
ATOM   3767  C   CYS A 258      13.471 -34.238 -12.193  1.00  0.72           C  
ATOM   3768  O   CYS A 258      13.209 -35.428 -12.365  1.00  0.72           O  
ATOM   3769  CB  CYS A 258      11.201 -33.285 -12.215  1.00  0.72           C  
ATOM   3770  SG  CYS A 258      11.069 -33.160 -10.465  1.00  0.72           S  
ATOM   3771  H   CYS A 258      11.907 -33.793 -14.651  1.00  0.72           H  
ATOM   3772  HA  CYS A 258      13.001 -32.190 -12.439  1.00  0.72           H  
ATOM   3773 1HB  CYS A 258      10.559 -32.532 -12.676  1.00  0.72           H  
ATOM   3774 2HB  CYS A 258      10.808 -34.260 -12.502  1.00  0.72           H  
ATOM   3775  N   ASN A 259      14.502 -33.821 -11.496  1.00  0.73           N  
ATOM   3776  CA  ASN A 259      15.452 -34.729 -10.894  1.00  0.73           C  
ATOM   3777  C   ASN A 259      16.025 -34.029  -9.654  1.00  0.73           C  
ATOM   3778  O   ASN A 259      16.725 -33.026  -9.799  1.00  0.73           O  
ATOM   3779  CB  ASN A 259      16.539 -35.142 -11.868  1.00  0.73           C  
ATOM   3780  CG  ASN A 259      17.435 -36.244 -11.326  1.00  0.73           C  
ATOM   3781  OD1 ASN A 259      17.716 -36.366 -10.121  1.00  0.73           O  
ATOM   3782  ND2 ASN A 259      17.894 -37.076 -12.238  1.00  0.73           N  
ATOM   3783  H   ASN A 259      14.638 -32.826 -11.407  1.00  0.73           H  
ATOM   3784  HA  ASN A 259      14.938 -35.645 -10.637  1.00  0.73           H  
ATOM   3785 1HB  ASN A 259      16.082 -35.487 -12.797  1.00  0.73           H  
ATOM   3786 2HB  ASN A 259      17.158 -34.289 -12.110  1.00  0.73           H  
ATOM   3787 1HD2 ASN A 259      18.487 -37.841 -11.984  1.00  0.73           H  
ATOM   3788 2HD2 ASN A 259      17.643 -36.950 -13.198  1.00  0.73           H  
ATOM   3789  N   PRO A 260      15.703 -34.491  -8.430  1.00  0.75           N  
ATOM   3790  CA  PRO A 260      16.155 -33.969  -7.144  1.00  0.75           C  
ATOM   3791  C   PRO A 260      17.676 -33.902  -6.993  1.00  0.75           C  
ATOM   3792  O   PRO A 260      18.184 -33.169  -6.143  1.00  0.75           O  
ATOM   3793  CB  PRO A 260      15.576 -34.987  -6.153  1.00  0.75           C  
ATOM   3794  CG  PRO A 260      14.358 -35.539  -6.837  1.00  0.75           C  
ATOM   3795  CD  PRO A 260      14.725 -35.590  -8.299  1.00  0.75           C  
ATOM   3796  HA  PRO A 260      15.711 -32.980  -6.988  1.00  0.75           H  
ATOM   3797 1HB  PRO A 260      16.330 -35.760  -5.941  1.00  0.75           H  
ATOM   3798 2HB  PRO A 260      15.348 -34.502  -5.191  1.00  0.75           H  
ATOM   3799 1HG  PRO A 260      14.114 -36.529  -6.422  1.00  0.75           H  
ATOM   3800 2HG  PRO A 260      13.491 -34.890  -6.636  1.00  0.75           H  
ATOM   3801 1HD  PRO A 260      15.181 -36.561  -8.557  1.00  0.75           H  
ATOM   3802 2HD  PRO A 260      13.824 -35.372  -8.874  1.00  0.75           H  
ATOM   3803  N   LEU A 261      18.407 -34.676  -7.786  1.00  0.77           N  
ATOM   3804  CA  LEU A 261      19.853 -34.671  -7.676  1.00  0.77           C  
ATOM   3805  C   LEU A 261      20.434 -33.385  -8.257  1.00  0.77           C  
ATOM   3806  O   LEU A 261      19.804 -32.750  -9.114  1.00  0.77           O  
ATOM   3807  CB  LEU A 261      20.438 -35.884  -8.392  1.00  0.77           C  
ATOM   3808  CG  LEU A 261      20.035 -37.225  -7.799  1.00  0.77           C  
ATOM   3809  CD1 LEU A 261      20.608 -38.336  -8.650  1.00  0.77           C  
ATOM   3810  CD2 LEU A 261      20.538 -37.299  -6.365  1.00  0.77           C  
ATOM   3811  H   LEU A 261      17.981 -35.267  -8.499  1.00  0.77           H  
ATOM   3812  HA  LEU A 261      20.080 -34.759  -6.624  1.00  0.77           H  
ATOM   3813 1HB  LEU A 261      20.112 -35.865  -9.427  1.00  0.77           H  
ATOM   3814 2HB  LEU A 261      21.516 -35.829  -8.389  1.00  0.77           H  
ATOM   3815  HG  LEU A 261      18.948 -37.320  -7.808  1.00  0.77           H  
ATOM   3816 1HD1 LEU A 261      20.317 -39.301  -8.235  1.00  0.77           H  
ATOM   3817 2HD1 LEU A 261      20.220 -38.245  -9.666  1.00  0.77           H  
ATOM   3818 3HD1 LEU A 261      21.694 -38.260  -8.665  1.00  0.77           H  
ATOM   3819 1HD2 LEU A 261      20.253 -38.256  -5.927  1.00  0.77           H  
ATOM   3820 2HD2 LEU A 261      21.624 -37.204  -6.356  1.00  0.77           H  
ATOM   3821 3HD2 LEU A 261      20.098 -36.486  -5.786  1.00  0.77           H  
ATOM   3822  N   PRO A 262      21.629 -32.954  -7.806  1.00  0.79           N  
ATOM   3823  CA  PRO A 262      22.312 -31.782  -8.304  1.00  0.79           C  
ATOM   3824  C   PRO A 262      22.400 -31.806  -9.819  1.00  0.79           C  
ATOM   3825  O   PRO A 262      22.732 -32.824 -10.434  1.00  0.79           O  
ATOM   3826  CB  PRO A 262      23.673 -31.899  -7.642  1.00  0.79           C  
ATOM   3827  CG  PRO A 262      23.391 -32.596  -6.330  1.00  0.79           C  
ATOM   3828  CD  PRO A 262      22.329 -33.622  -6.670  1.00  0.79           C  
ATOM   3829  HA  PRO A 262      21.793 -30.902  -7.948  1.00  0.79           H  
ATOM   3830 1HB  PRO A 262      24.316 -32.487  -8.276  1.00  0.79           H  
ATOM   3831 2HB  PRO A 262      24.133 -30.901  -7.530  1.00  0.79           H  
ATOM   3832 1HG  PRO A 262      24.317 -33.039  -5.921  1.00  0.79           H  
ATOM   3833 2HG  PRO A 262      23.038 -31.863  -5.584  1.00  0.79           H  
ATOM   3834 1HD  PRO A 262      22.787 -34.567  -6.974  1.00  0.79           H  
ATOM   3835 2HD  PRO A 262      21.689 -33.716  -5.786  1.00  0.79           H  
ATOM   3836  N   ALA A 263      22.158 -30.632 -10.381  1.00  0.81           N  
ATOM   3837  CA  ALA A 263      22.058 -30.363 -11.806  1.00  0.81           C  
ATOM   3838  C   ALA A 263      23.262 -30.741 -12.662  1.00  0.81           C  
ATOM   3839  O   ALA A 263      24.421 -30.666 -12.254  1.00  0.81           O  
ATOM   3840  CB  ALA A 263      21.789 -28.897 -11.997  1.00  0.81           C  
ATOM   3841  H   ALA A 263      21.901 -29.874  -9.746  1.00  0.81           H  
ATOM   3842  HA  ALA A 263      21.205 -30.931 -12.173  1.00  0.81           H  
ATOM   3843 1HB  ALA A 263      21.636 -28.684 -13.053  1.00  0.81           H  
ATOM   3844 2HB  ALA A 263      20.893 -28.629 -11.433  1.00  0.81           H  
ATOM   3845 3HB  ALA A 263      22.632 -28.332 -11.629  1.00  0.81           H  
ATOM   3846  N   ASN A 264      22.936 -31.075 -13.913  1.00  0.82           N  
ATOM   3847  CA  ASN A 264      23.838 -31.499 -14.982  1.00  0.82           C  
ATOM   3848  C   ASN A 264      24.878 -30.458 -15.389  1.00  0.82           C  
ATOM   3849  O   ASN A 264      25.867 -30.787 -16.037  1.00  0.82           O  
ATOM   3850  CB  ASN A 264      23.021 -31.881 -16.203  1.00  0.82           C  
ATOM   3851  CG  ASN A 264      22.276 -33.183 -16.047  1.00  0.82           C  
ATOM   3852  OD1 ASN A 264      22.605 -34.019 -15.198  1.00  0.82           O  
ATOM   3853  ND2 ASN A 264      21.265 -33.365 -16.856  1.00  0.82           N  
ATOM   3854  H   ASN A 264      21.945 -31.070 -14.142  1.00  0.82           H  
ATOM   3855  HA  ASN A 264      24.382 -32.375 -14.632  1.00  0.82           H  
ATOM   3856 1HB  ASN A 264      22.299 -31.088 -16.410  1.00  0.82           H  
ATOM   3857 2HB  ASN A 264      23.680 -31.954 -17.068  1.00  0.82           H  
ATOM   3858 1HD2 ASN A 264      20.726 -34.204 -16.801  1.00  0.82           H  
ATOM   3859 2HD2 ASN A 264      21.030 -32.661 -17.524  1.00  0.82           H  
ATOM   3860  N   ASP A 265      24.656 -29.203 -15.017  1.00  0.84           N  
ATOM   3861  CA  ASP A 265      25.583 -28.138 -15.365  1.00  0.84           C  
ATOM   3862  C   ASP A 265      26.671 -27.971 -14.307  1.00  0.84           C  
ATOM   3863  O   ASP A 265      27.533 -27.100 -14.438  1.00  0.84           O  
ATOM   3864  CB  ASP A 265      24.841 -26.811 -15.503  1.00  0.84           C  
ATOM   3865  CG  ASP A 265      23.856 -26.792 -16.659  1.00  0.84           C  
ATOM   3866  OD1 ASP A 265      24.148 -27.320 -17.702  1.00  0.84           O  
ATOM   3867  OD2 ASP A 265      22.793 -26.250 -16.465  1.00  0.84           O  
ATOM   3868  H   ASP A 265      23.834 -28.995 -14.473  1.00  0.84           H  
ATOM   3869  HA  ASP A 265      26.059 -28.386 -16.314  1.00  0.84           H  
ATOM   3870 1HB  ASP A 265      24.304 -26.601 -14.576  1.00  0.84           H  
ATOM   3871 2HB  ASP A 265      25.566 -26.007 -15.648  1.00  0.84           H  
ATOM   3872  N   LEU A 266      26.619 -28.783 -13.255  1.00  0.85           N  
ATOM   3873  CA  LEU A 266      27.578 -28.692 -12.168  1.00  0.85           C  
ATOM   3874  C   LEU A 266      28.628 -29.802 -12.268  1.00  0.85           C  
ATOM   3875  O   LEU A 266      28.325 -30.913 -12.707  1.00  0.85           O  
ATOM   3876  CB  LEU A 266      26.810 -28.808 -10.854  1.00  0.85           C  
ATOM   3877  CG  LEU A 266      25.680 -27.787 -10.690  1.00  0.85           C  
ATOM   3878  CD1 LEU A 266      24.964 -28.038  -9.347  1.00  0.85           C  
ATOM   3879  CD2 LEU A 266      26.254 -26.379 -10.829  1.00  0.85           C  
ATOM   3880  H   LEU A 266      25.885 -29.488 -13.178  1.00  0.85           H  
ATOM   3881  HA  LEU A 266      28.083 -27.728 -12.213  1.00  0.85           H  
ATOM   3882 1HB  LEU A 266      26.369 -29.799 -10.796  1.00  0.85           H  
ATOM   3883 2HB  LEU A 266      27.507 -28.690 -10.022  1.00  0.85           H  
ATOM   3884  HG  LEU A 266      24.944 -27.936 -11.473  1.00  0.85           H  
ATOM   3885 1HD1 LEU A 266      24.141 -27.331  -9.229  1.00  0.85           H  
ATOM   3886 2HD1 LEU A 266      24.572 -29.055  -9.336  1.00  0.85           H  
ATOM   3887 3HD1 LEU A 266      25.665 -27.911  -8.526  1.00  0.85           H  
ATOM   3888 1HD2 LEU A 266      25.457 -25.644 -10.727  1.00  0.85           H  
ATOM   3889 2HD2 LEU A 266      26.998 -26.211 -10.074  1.00  0.85           H  
ATOM   3890 3HD2 LEU A 266      26.720 -26.272 -11.806  1.00  0.85           H  
ATOM   3891  N   THR A 267      29.858 -29.519 -11.843  1.00  0.86           N  
ATOM   3892  CA  THR A 267      30.891 -30.548 -11.817  1.00  0.86           C  
ATOM   3893  C   THR A 267      30.705 -31.376 -10.560  1.00  0.86           C  
ATOM   3894  O   THR A 267      30.164 -30.852  -9.594  1.00  0.86           O  
ATOM   3895  CB  THR A 267      32.271 -29.890 -11.771  1.00  0.86           C  
ATOM   3896  OG1 THR A 267      32.333 -29.091 -10.577  1.00  0.86           O  
ATOM   3897  CG2 THR A 267      32.473 -29.014 -12.987  1.00  0.86           C  
ATOM   3898  H   THR A 267      30.087 -28.575 -11.518  1.00  0.86           H  
ATOM   3899  HA  THR A 267      30.792 -31.155 -12.711  1.00  0.86           H  
ATOM   3900  HB  THR A 267      33.048 -30.641 -11.736  1.00  0.86           H  
ATOM   3901  HG1 THR A 267      31.750 -28.309 -10.726  1.00  0.86           H  
ATOM   3902 1HG2 THR A 267      33.449 -28.534 -12.934  1.00  0.86           H  
ATOM   3903 2HG2 THR A 267      32.415 -29.625 -13.886  1.00  0.86           H  
ATOM   3904 3HG2 THR A 267      31.694 -28.252 -13.014  1.00  0.86           H  
ATOM   3905  N   PRO A 268      31.190 -32.625 -10.484  1.00  0.86           N  
ATOM   3906  CA  PRO A 268      31.154 -33.449  -9.284  1.00  0.86           C  
ATOM   3907  C   PRO A 268      31.694 -32.736  -8.040  1.00  0.86           C  
ATOM   3908  O   PRO A 268      31.148 -32.896  -6.946  1.00  0.86           O  
ATOM   3909  CB  PRO A 268      32.067 -34.610  -9.689  1.00  0.86           C  
ATOM   3910  CG  PRO A 268      31.866 -34.727 -11.186  1.00  0.86           C  
ATOM   3911  CD  PRO A 268      31.760 -33.297 -11.669  1.00  0.86           C  
ATOM   3912  HA  PRO A 268      30.135 -33.799  -9.118  1.00  0.86           H  
ATOM   3913 1HB  PRO A 268      33.107 -34.398  -9.403  1.00  0.86           H  
ATOM   3914 2HB  PRO A 268      31.766 -35.522  -9.148  1.00  0.86           H  
ATOM   3915 1HG  PRO A 268      32.714 -35.266 -11.638  1.00  0.86           H  
ATOM   3916 2HG  PRO A 268      30.964 -35.317 -11.402  1.00  0.86           H  
ATOM   3917 1HD  PRO A 268      32.747 -32.901 -11.923  1.00  0.86           H  
ATOM   3918 2HD  PRO A 268      31.062 -33.277 -12.515  1.00  0.86           H  
ATOM   3919  N   GLU A 269      32.715 -31.888  -8.188  1.00  0.86           N  
ATOM   3920  CA  GLU A 269      33.213 -31.197  -7.003  1.00  0.86           C  
ATOM   3921  C   GLU A 269      32.160 -30.222  -6.503  1.00  0.86           C  
ATOM   3922  O   GLU A 269      31.897 -30.130  -5.294  1.00  0.86           O  
ATOM   3923  CB  GLU A 269      34.517 -30.460  -7.310  1.00  0.86           C  
ATOM   3924  CG  GLU A 269      35.704 -31.387  -7.572  1.00  0.86           C  
ATOM   3925  CD  GLU A 269      36.989 -30.653  -7.903  1.00  0.86           C  
ATOM   3926  OE1 GLU A 269      36.954 -29.453  -8.038  1.00  0.86           O  
ATOM   3927  OE2 GLU A 269      38.003 -31.301  -8.015  1.00  0.86           O  
ATOM   3928  H   GLU A 269      33.153 -31.738  -9.084  1.00  0.86           H  
ATOM   3929  HA  GLU A 269      33.400 -31.932  -6.220  1.00  0.86           H  
ATOM   3930 1HB  GLU A 269      34.376 -29.835  -8.196  1.00  0.86           H  
ATOM   3931 2HB  GLU A 269      34.772 -29.802  -6.481  1.00  0.86           H  
ATOM   3932 1HG  GLU A 269      35.867 -32.000  -6.688  1.00  0.86           H  
ATOM   3933 2HG  GLU A 269      35.448 -32.050  -8.398  1.00  0.86           H  
ATOM   3934  N   GLN A 270      31.522 -29.528  -7.449  1.00  0.86           N  
ATOM   3935  CA  GLN A 270      30.465 -28.589  -7.121  1.00  0.86           C  
ATOM   3936  C   GLN A 270      29.243 -29.314  -6.594  1.00  0.86           C  
ATOM   3937  O   GLN A 270      28.588 -28.826  -5.683  1.00  0.86           O  
ATOM   3938  CB  GLN A 270      30.130 -27.739  -8.334  1.00  0.86           C  
ATOM   3939  CG  GLN A 270      31.223 -26.765  -8.691  1.00  0.86           C  
ATOM   3940  CD  GLN A 270      31.009 -26.133 -10.029  1.00  0.86           C  
ATOM   3941  OE1 GLN A 270      30.685 -26.865 -10.981  1.00  0.86           O  
ATOM   3942  NE2 GLN A 270      31.205 -24.824 -10.137  1.00  0.86           N  
ATOM   3943  H   GLN A 270      31.783 -29.638  -8.438  1.00  0.86           H  
ATOM   3944  HA  GLN A 270      30.827 -27.926  -6.335  1.00  0.86           H  
ATOM   3945 1HB  GLN A 270      29.948 -28.383  -9.183  1.00  0.86           H  
ATOM   3946 2HB  GLN A 270      29.212 -27.182  -8.151  1.00  0.86           H  
ATOM   3947 1HG  GLN A 270      31.238 -25.977  -7.939  1.00  0.86           H  
ATOM   3948 2HG  GLN A 270      32.179 -27.290  -8.694  1.00  0.86           H  
ATOM   3949 1HE2 GLN A 270      31.096 -24.366 -11.020  1.00  0.86           H  
ATOM   3950 2HE2 GLN A 270      31.486 -24.292  -9.331  1.00  0.86           H  
ATOM   3951  N   LYS A 271      28.945 -30.499  -7.136  1.00  0.87           N  
ATOM   3952  CA  LYS A 271      27.769 -31.231  -6.688  1.00  0.87           C  
ATOM   3953  C   LYS A 271      27.894 -31.606  -5.218  1.00  0.87           C  
ATOM   3954  O   LYS A 271      26.930 -31.492  -4.457  1.00  0.87           O  
ATOM   3955  CB  LYS A 271      27.555 -32.492  -7.520  1.00  0.87           C  
ATOM   3956  CG  LYS A 271      27.108 -32.238  -8.960  1.00  0.87           C  
ATOM   3957  CD  LYS A 271      26.858 -33.540  -9.682  1.00  0.87           C  
ATOM   3958  CE  LYS A 271      26.370 -33.307 -11.087  1.00  0.87           C  
ATOM   3959  NZ  LYS A 271      26.169 -34.582 -11.813  1.00  0.87           N  
ATOM   3960  H   LYS A 271      29.520 -30.859  -7.892  1.00  0.87           H  
ATOM   3961  HA  LYS A 271      26.898 -30.586  -6.803  1.00  0.87           H  
ATOM   3962 1HB  LYS A 271      28.484 -33.054  -7.552  1.00  0.87           H  
ATOM   3963 2HB  LYS A 271      26.811 -33.124  -7.039  1.00  0.87           H  
ATOM   3964 1HG  LYS A 271      26.233 -31.607  -8.995  1.00  0.87           H  
ATOM   3965 2HG  LYS A 271      27.896 -31.721  -9.486  1.00  0.87           H  
ATOM   3966 1HD  LYS A 271      27.777 -34.121  -9.719  1.00  0.87           H  
ATOM   3967 2HD  LYS A 271      26.104 -34.113  -9.144  1.00  0.87           H  
ATOM   3968 1HE  LYS A 271      25.426 -32.761 -11.055  1.00  0.87           H  
ATOM   3969 2HE  LYS A 271      27.099 -32.715 -11.618  1.00  0.87           H  
ATOM   3970 1HZ  LYS A 271      25.850 -34.390 -12.750  1.00  0.87           H  
ATOM   3971 2HZ  LYS A 271      27.042 -35.081 -11.853  1.00  0.87           H  
ATOM   3972 3HZ  LYS A 271      25.480 -35.136 -11.330  1.00  0.87           H  
ATOM   3973  N   VAL A 272      29.096 -31.998  -4.797  1.00  0.89           N  
ATOM   3974  CA  VAL A 272      29.303 -32.329  -3.397  1.00  0.89           C  
ATOM   3975  C   VAL A 272      29.169 -31.088  -2.531  1.00  0.89           C  
ATOM   3976  O   VAL A 272      28.492 -31.105  -1.495  1.00  0.89           O  
ATOM   3977  CB  VAL A 272      30.682 -32.958  -3.187  1.00  0.89           C  
ATOM   3978  CG1 VAL A 272      30.954 -33.119  -1.699  1.00  0.89           C  
ATOM   3979  CG2 VAL A 272      30.718 -34.309  -3.878  1.00  0.89           C  
ATOM   3980  H   VAL A 272      29.862 -32.098  -5.468  1.00  0.89           H  
ATOM   3981  HA  VAL A 272      28.544 -33.051  -3.097  1.00  0.89           H  
ATOM   3982  HB  VAL A 272      31.449 -32.303  -3.611  1.00  0.89           H  
ATOM   3983 1HG1 VAL A 272      31.939 -33.563  -1.558  1.00  0.89           H  
ATOM   3984 2HG1 VAL A 272      30.926 -32.141  -1.218  1.00  0.89           H  
ATOM   3985 3HG1 VAL A 272      30.197 -33.765  -1.256  1.00  0.89           H  
ATOM   3986 1HG2 VAL A 272      31.697 -34.762  -3.742  1.00  0.89           H  
ATOM   3987 2HG2 VAL A 272      29.953 -34.955  -3.450  1.00  0.89           H  
ATOM   3988 3HG2 VAL A 272      30.525 -34.177  -4.938  1.00  0.89           H  
ATOM   3989  N   ALA A 273      29.809 -29.999  -2.951  1.00  0.91           N  
ATOM   3990  CA  ALA A 273      29.714 -28.767  -2.192  1.00  0.91           C  
ATOM   3991  C   ALA A 273      28.265 -28.308  -2.098  1.00  0.91           C  
ATOM   3992  O   ALA A 273      27.817 -27.830  -1.059  1.00  0.91           O  
ATOM   3993  CB  ALA A 273      30.553 -27.699  -2.847  1.00  0.91           C  
ATOM   3994  H   ALA A 273      30.372 -30.024  -3.806  1.00  0.91           H  
ATOM   3995  HA  ALA A 273      30.081 -28.956  -1.185  1.00  0.91           H  
ATOM   3996 1HB  ALA A 273      30.496 -26.779  -2.272  1.00  0.91           H  
ATOM   3997 2HB  ALA A 273      31.589 -28.033  -2.902  1.00  0.91           H  
ATOM   3998 3HB  ALA A 273      30.179 -27.522  -3.854  1.00  0.91           H  
ATOM   3999  N   ALA A 274      27.520 -28.474  -3.185  1.00  0.94           N  
ATOM   4000  CA  ALA A 274      26.122 -28.110  -3.224  1.00  0.94           C  
ATOM   4001  C   ALA A 274      25.327 -28.940  -2.230  1.00  0.94           C  
ATOM   4002  O   ALA A 274      24.496 -28.416  -1.492  1.00  0.94           O  
ATOM   4003  CB  ALA A 274      25.586 -28.319  -4.623  1.00  0.94           C  
ATOM   4004  H   ALA A 274      27.938 -28.849  -4.027  1.00  0.94           H  
ATOM   4005  HA  ALA A 274      26.031 -27.059  -2.951  1.00  0.94           H  
ATOM   4006 1HB  ALA A 274      24.566 -28.042  -4.665  1.00  0.94           H  
ATOM   4007 2HB  ALA A 274      26.158 -27.712  -5.328  1.00  0.94           H  
ATOM   4008 3HB  ALA A 274      25.677 -29.361  -4.894  1.00  0.94           H  
ATOM   4009  N   ALA A 275      25.634 -30.237  -2.152  1.00  0.98           N  
ATOM   4010  CA  ALA A 275      24.949 -31.146  -1.241  1.00  0.98           C  
ATOM   4011  C   ALA A 275      25.117 -30.708   0.211  1.00  0.98           C  
ATOM   4012  O   ALA A 275      24.210 -30.865   1.028  1.00  0.98           O  
ATOM   4013  CB  ALA A 275      25.473 -32.556  -1.426  1.00  0.98           C  
ATOM   4014  H   ALA A 275      26.333 -30.621  -2.787  1.00  0.98           H  
ATOM   4015  HA  ALA A 275      23.888 -31.125  -1.484  1.00  0.98           H  
ATOM   4016 1HB  ALA A 275      24.934 -33.231  -0.767  1.00  0.98           H  
ATOM   4017 2HB  ALA A 275      25.330 -32.860  -2.464  1.00  0.98           H  
ATOM   4018 3HB  ALA A 275      26.530 -32.588  -1.187  1.00  0.98           H  
ATOM   4019  N   ALA A 276      26.287 -30.148   0.528  1.00  1.01           N  
ATOM   4020  CA  ALA A 276      26.611 -29.658   1.871  1.00  1.01           C  
ATOM   4021  C   ALA A 276      25.716 -28.484   2.319  1.00  1.01           C  
ATOM   4022  O   ALA A 276      25.621 -28.191   3.515  1.00  1.01           O  
ATOM   4023  CB  ALA A 276      28.067 -29.231   1.928  1.00  1.01           C  
ATOM   4024  H   ALA A 276      27.001 -30.090  -0.203  1.00  1.01           H  
ATOM   4025  HA  ALA A 276      26.456 -30.481   2.566  1.00  1.01           H  
ATOM   4026 1HB  ALA A 276      28.315 -28.913   2.938  1.00  1.01           H  
ATOM   4027 2HB  ALA A 276      28.700 -30.071   1.640  1.00  1.01           H  
ATOM   4028 3HB  ALA A 276      28.231 -28.410   1.247  1.00  1.01           H  
ATOM   4029  N   LEU A 277      25.099 -27.790   1.368  1.00  1.05           N  
ATOM   4030  CA  LEU A 277      24.285 -26.615   1.640  1.00  1.05           C  
ATOM   4031  C   LEU A 277      23.194 -26.895   2.666  1.00  1.05           C  
ATOM   4032  O   LEU A 277      22.585 -27.961   2.673  1.00  1.05           O  
ATOM   4033  CB  LEU A 277      23.709 -26.035   0.351  1.00  1.05           C  
ATOM   4034  CG  LEU A 277      22.889 -24.754   0.510  1.00  1.05           C  
ATOM   4035  CD1 LEU A 277      23.820 -23.622   0.960  1.00  1.05           C  
ATOM   4036  CD2 LEU A 277      22.213 -24.409  -0.809  1.00  1.05           C  
ATOM   4037  H   LEU A 277      25.165 -28.096   0.397  1.00  1.05           H  
ATOM   4038  HA  LEU A 277      24.944 -25.854   2.058  1.00  1.05           H  
ATOM   4039 1HB  LEU A 277      24.541 -25.817  -0.319  1.00  1.05           H  
ATOM   4040 2HB  LEU A 277      23.098 -26.786  -0.128  1.00  1.05           H  
ATOM   4041  HG  LEU A 277      22.127 -24.899   1.257  1.00  1.05           H  
ATOM   4042 1HD1 LEU A 277      23.260 -22.703   1.075  1.00  1.05           H  
ATOM   4043 2HD1 LEU A 277      24.290 -23.873   1.903  1.00  1.05           H  
ATOM   4044 3HD1 LEU A 277      24.584 -23.487   0.214  1.00  1.05           H  
ATOM   4045 1HD2 LEU A 277      21.646 -23.509  -0.656  1.00  1.05           H  
ATOM   4046 2HD2 LEU A 277      22.966 -24.244  -1.583  1.00  1.05           H  
ATOM   4047 3HD2 LEU A 277      21.548 -25.216  -1.117  1.00  1.05           H  
ATOM   4048  N   LEU A 278      23.008 -25.915   3.557  1.00  1.07           N  
ATOM   4049  CA  LEU A 278      22.121 -25.892   4.731  1.00  1.07           C  
ATOM   4050  C   LEU A 278      22.810 -26.481   5.964  1.00  1.07           C  
ATOM   4051  O   LEU A 278      22.492 -26.088   7.088  1.00  1.07           O  
ATOM   4052  CB  LEU A 278      20.808 -26.658   4.470  1.00  1.07           C  
ATOM   4053  CG  LEU A 278      19.735 -26.643   5.552  1.00  1.07           C  
ATOM   4054  CD1 LEU A 278      19.248 -25.226   5.753  1.00  1.07           C  
ATOM   4055  CD2 LEU A 278      18.585 -27.541   5.096  1.00  1.07           C  
ATOM   4056  H   LEU A 278      23.565 -25.087   3.411  1.00  1.07           H  
ATOM   4057  HA  LEU A 278      21.868 -24.855   4.938  1.00  1.07           H  
ATOM   4058 1HB  LEU A 278      20.353 -26.229   3.606  1.00  1.07           H  
ATOM   4059 2HB  LEU A 278      21.011 -27.704   4.304  1.00  1.07           H  
ATOM   4060  HG  LEU A 278      20.141 -27.010   6.496  1.00  1.07           H  
ATOM   4061 1HD1 LEU A 278      18.473 -25.207   6.516  1.00  1.07           H  
ATOM   4062 2HD1 LEU A 278      20.057 -24.603   6.058  1.00  1.07           H  
ATOM   4063 3HD1 LEU A 278      18.849 -24.861   4.826  1.00  1.07           H  
ATOM   4064 1HD2 LEU A 278      17.792 -27.548   5.845  1.00  1.07           H  
ATOM   4065 2HD2 LEU A 278      18.201 -27.167   4.165  1.00  1.07           H  
ATOM   4066 3HD2 LEU A 278      18.948 -28.561   4.953  1.00  1.07           H  
ATOM   4067  N   ALA A 279      23.795 -27.368   5.787  1.00  1.09           N  
ATOM   4068  CA  ALA A 279      24.556 -27.785   6.951  1.00  1.09           C  
ATOM   4069  C   ALA A 279      25.251 -26.569   7.608  1.00  1.09           C  
ATOM   4070  O   ALA A 279      25.084 -26.374   8.819  1.00  1.09           O  
ATOM   4071  CB  ALA A 279      25.568 -28.869   6.589  1.00  1.09           C  
ATOM   4072  H   ALA A 279      24.062 -27.708   4.859  1.00  1.09           H  
ATOM   4073  HA  ALA A 279      23.856 -28.202   7.674  1.00  1.09           H  
ATOM   4074 1HB  ALA A 279      26.091 -29.181   7.489  1.00  1.09           H  
ATOM   4075 2HB  ALA A 279      25.039 -29.719   6.162  1.00  1.09           H  
ATOM   4076 3HB  ALA A 279      26.282 -28.530   5.878  1.00  1.09           H  
ATOM   4077  N   PRO A 280      25.999 -25.688   6.865  1.00  1.09           N  
ATOM   4078  CA  PRO A 280      26.637 -24.519   7.428  1.00  1.09           C  
ATOM   4079  C   PRO A 280      25.631 -23.501   7.910  1.00  1.09           C  
ATOM   4080  O   PRO A 280      25.957 -22.646   8.727  1.00  1.09           O  
ATOM   4081  CB  PRO A 280      27.475 -23.971   6.261  1.00  1.09           C  
ATOM   4082  CG  PRO A 280      26.816 -24.488   5.023  1.00  1.09           C  
ATOM   4083  CD  PRO A 280      26.305 -25.847   5.396  1.00  1.09           C  
ATOM   4084  HA  PRO A 280      27.289 -24.837   8.254  1.00  1.09           H  
ATOM   4085 1HB  PRO A 280      27.482 -22.870   6.302  1.00  1.09           H  
ATOM   4086 2HB  PRO A 280      28.518 -24.302   6.362  1.00  1.09           H  
ATOM   4087 1HG  PRO A 280      26.013 -23.800   4.711  1.00  1.09           H  
ATOM   4088 2HG  PRO A 280      27.538 -24.522   4.195  1.00  1.09           H  
ATOM   4089 1HD  PRO A 280      25.473 -25.999   4.768  1.00  1.09           H  
ATOM   4090 2HD  PRO A 280      27.094 -26.588   5.233  1.00  1.09           H  
ATOM   4091  N   ALA A 281      24.404 -23.568   7.391  1.00  1.09           N  
ATOM   4092  CA  ALA A 281      23.401 -22.613   7.809  1.00  1.09           C  
ATOM   4093  C   ALA A 281      22.994 -22.916   9.210  1.00  1.09           C  
ATOM   4094  O   ALA A 281      22.926 -22.042  10.075  1.00  1.09           O  
ATOM   4095  CB  ALA A 281      22.182 -22.681   6.941  1.00  1.09           C  
ATOM   4096  H   ALA A 281      24.162 -24.283   6.728  1.00  1.09           H  
ATOM   4097  HA  ALA A 281      23.842 -21.630   7.768  1.00  1.09           H  
ATOM   4098 1HB  ALA A 281      21.448 -21.953   7.277  1.00  1.09           H  
ATOM   4099 2HB  ALA A 281      22.428 -22.499   5.927  1.00  1.09           H  
ATOM   4100 3HB  ALA A 281      21.775 -23.662   7.031  1.00  1.09           H  
ATOM   4101  N   ALA A 282      22.751 -24.198   9.451  1.00  1.08           N  
ATOM   4102  CA  ALA A 282      22.343 -24.605  10.767  1.00  1.08           C  
ATOM   4103  C   ALA A 282      23.429 -24.241  11.754  1.00  1.08           C  
ATOM   4104  O   ALA A 282      23.141 -23.691  12.820  1.00  1.08           O  
ATOM   4105  CB  ALA A 282      22.076 -26.093  10.770  1.00  1.08           C  
ATOM   4106  H   ALA A 282      22.822 -24.890   8.702  1.00  1.08           H  
ATOM   4107  HA  ALA A 282      21.436 -24.065  11.036  1.00  1.08           H  
ATOM   4108 1HB  ALA A 282      21.760 -26.409  11.761  1.00  1.08           H  
ATOM   4109 2HB  ALA A 282      21.292 -26.321  10.045  1.00  1.08           H  
ATOM   4110 3HB  ALA A 282      22.987 -26.625  10.490  1.00  1.08           H  
ATOM   4111  N   ALA A 283      24.687 -24.483  11.355  1.00  1.08           N  
ATOM   4112  CA  ALA A 283      25.824 -24.167  12.202  1.00  1.08           C  
ATOM   4113  C   ALA A 283      25.924 -22.672  12.472  1.00  1.08           C  
ATOM   4114  O   ALA A 283      26.138 -22.252  13.609  1.00  1.08           O  
ATOM   4115  CB  ALA A 283      27.097 -24.648  11.543  1.00  1.08           C  
ATOM   4116  H   ALA A 283      24.846 -24.939  10.453  1.00  1.08           H  
ATOM   4117  HA  ALA A 283      25.695 -24.685  13.148  1.00  1.08           H  
ATOM   4118 1HB  ALA A 283      27.948 -24.436  12.189  1.00  1.08           H  
ATOM   4119 2HB  ALA A 283      27.031 -25.721  11.364  1.00  1.08           H  
ATOM   4120 3HB  ALA A 283      27.228 -24.132  10.596  1.00  1.08           H  
ATOM   4121  N   ALA A 284      25.735 -21.864  11.434  1.00  1.08           N  
ATOM   4122  CA  ALA A 284      25.814 -20.420  11.558  1.00  1.08           C  
ATOM   4123  C   ALA A 284      24.766 -19.873  12.501  1.00  1.08           C  
ATOM   4124  O   ALA A 284      25.056 -18.985  13.305  1.00  1.08           O  
ATOM   4125  CB  ALA A 284      25.626 -19.795  10.208  1.00  1.08           C  
ATOM   4126  H   ALA A 284      25.567 -22.251  10.507  1.00  1.08           H  
ATOM   4127  HA  ALA A 284      26.796 -20.162  11.949  1.00  1.08           H  
ATOM   4128 1HB  ALA A 284      25.691 -18.732  10.286  1.00  1.08           H  
ATOM   4129 2HB  ALA A 284      26.387 -20.158   9.518  1.00  1.08           H  
ATOM   4130 3HB  ALA A 284      24.655 -20.074   9.842  1.00  1.08           H  
ATOM   4131  N   ILE A 285      23.556 -20.414  12.419  1.00  1.08           N  
ATOM   4132  CA  ILE A 285      22.469 -19.939  13.250  1.00  1.08           C  
ATOM   4133  C   ILE A 285      22.741 -20.219  14.709  1.00  1.08           C  
ATOM   4134  O   ILE A 285      22.562 -19.347  15.558  1.00  1.08           O  
ATOM   4135  CB  ILE A 285      21.128 -20.567  12.829  1.00  1.08           C  
ATOM   4136  CG1 ILE A 285      20.734 -20.054  11.443  1.00  1.08           C  
ATOM   4137  CG2 ILE A 285      20.045 -20.216  13.848  1.00  1.08           C  
ATOM   4138  CD1 ILE A 285      19.614 -20.834  10.810  1.00  1.08           C  
ATOM   4139  H   ILE A 285      23.380 -21.151  11.733  1.00  1.08           H  
ATOM   4140  HA  ILE A 285      22.391 -18.862  13.126  1.00  1.08           H  
ATOM   4141  HB  ILE A 285      21.240 -21.653  12.761  1.00  1.08           H  
ATOM   4142 1HG1 ILE A 285      20.420 -19.019  11.534  1.00  1.08           H  
ATOM   4143 2HG1 ILE A 285      21.601 -20.093  10.791  1.00  1.08           H  
ATOM   4144 1HG2 ILE A 285      19.107 -20.658  13.541  1.00  1.08           H  
ATOM   4145 2HG2 ILE A 285      20.323 -20.601  14.828  1.00  1.08           H  
ATOM   4146 3HG2 ILE A 285      19.935 -19.135  13.902  1.00  1.08           H  
ATOM   4147 1HD1 ILE A 285      19.385 -20.421   9.830  1.00  1.08           H  
ATOM   4148 2HD1 ILE A 285      19.924 -21.873  10.698  1.00  1.08           H  
ATOM   4149 3HD1 ILE A 285      18.733 -20.782  11.441  1.00  1.08           H  
ATOM   4150  N   VAL A 286      23.185 -21.433  15.021  1.00  1.08           N  
ATOM   4151  CA  VAL A 286      23.446 -21.745  16.416  1.00  1.08           C  
ATOM   4152  C   VAL A 286      24.729 -21.081  16.947  1.00  1.08           C  
ATOM   4153  O   VAL A 286      24.838 -20.836  18.156  1.00  1.08           O  
ATOM   4154  CB  VAL A 286      23.493 -23.271  16.633  1.00  1.08           C  
ATOM   4155  CG1 VAL A 286      22.154 -23.875  16.211  1.00  1.08           C  
ATOM   4156  CG2 VAL A 286      24.621 -23.879  15.855  1.00  1.08           C  
ATOM   4157  H   VAL A 286      23.320 -22.138  14.292  1.00  1.08           H  
ATOM   4158  HA  VAL A 286      22.606 -21.368  16.995  1.00  1.08           H  
ATOM   4159  HB  VAL A 286      23.630 -23.480  17.690  1.00  1.08           H  
ATOM   4160 1HG1 VAL A 286      22.168 -24.952  16.379  1.00  1.08           H  
ATOM   4161 2HG1 VAL A 286      21.352 -23.427  16.796  1.00  1.08           H  
ATOM   4162 3HG1 VAL A 286      21.986 -23.675  15.151  1.00  1.08           H  
ATOM   4163 1HG2 VAL A 286      24.637 -24.953  16.012  1.00  1.08           H  
ATOM   4164 2HG2 VAL A 286      24.463 -23.670  14.827  1.00  1.08           H  
ATOM   4165 3HG2 VAL A 286      25.571 -23.461  16.167  1.00  1.08           H  
ATOM   4166  N   ALA A 287      25.689 -20.796  16.055  1.00  1.06           N  
ATOM   4167  CA  ALA A 287      26.964 -20.174  16.411  1.00  1.06           C  
ATOM   4168  C   ALA A 287      26.960 -18.634  16.488  1.00  1.06           C  
ATOM   4169  O   ALA A 287      27.774 -18.055  17.212  1.00  1.06           O  
ATOM   4170  CB  ALA A 287      28.009 -20.593  15.395  1.00  1.06           C  
ATOM   4171  H   ALA A 287      25.556 -21.061  15.080  1.00  1.06           H  
ATOM   4172  HA  ALA A 287      27.245 -20.552  17.391  1.00  1.06           H  
ATOM   4173 1HB  ALA A 287      28.975 -20.183  15.677  1.00  1.06           H  
ATOM   4174 2HB  ALA A 287      28.066 -21.680  15.360  1.00  1.06           H  
ATOM   4175 3HB  ALA A 287      27.720 -20.213  14.415  1.00  1.06           H  
ATOM   4176  N   GLY A 288      26.094 -17.970  15.722  1.00  1.04           N  
ATOM   4177  CA  GLY A 288      26.103 -16.511  15.626  1.00  1.04           C  
ATOM   4178  C   GLY A 288      25.356 -15.771  16.746  1.00  1.04           C  
ATOM   4179  O   GLY A 288      25.026 -16.363  17.770  1.00  1.04           O  
ATOM   4180  H   GLY A 288      25.450 -18.487  15.126  1.00  1.04           H  
ATOM   4181 1HA  GLY A 288      27.142 -16.187  15.614  1.00  1.04           H  
ATOM   4182 2HA  GLY A 288      25.683 -16.242  14.665  1.00  1.04           H  
ATOM   4183  N   PRO A 289      25.153 -14.439  16.587  1.00  1.01           N  
ATOM   4184  CA  PRO A 289      24.503 -13.506  17.512  1.00  1.01           C  
ATOM   4185  C   PRO A 289      23.103 -13.946  17.844  1.00  1.01           C  
ATOM   4186  O   PRO A 289      22.409 -14.452  16.969  1.00  1.01           O  
ATOM   4187  CB  PRO A 289      24.466 -12.199  16.713  1.00  1.01           C  
ATOM   4188  CG  PRO A 289      25.598 -12.322  15.732  1.00  1.01           C  
ATOM   4189  CD  PRO A 289      25.622 -13.789  15.352  1.00  1.01           C  
ATOM   4190  HA  PRO A 289      25.110 -13.409  18.425  1.00  1.01           H  
ATOM   4191 1HB  PRO A 289      23.483 -12.093  16.220  1.00  1.01           H  
ATOM   4192 2HB  PRO A 289      24.575 -11.344  17.392  1.00  1.01           H  
ATOM   4193 1HG  PRO A 289      25.417 -11.659  14.870  1.00  1.01           H  
ATOM   4194 2HG  PRO A 289      26.536 -11.986  16.197  1.00  1.01           H  
ATOM   4195 1HD  PRO A 289      24.923 -13.983  14.523  1.00  1.01           H  
ATOM   4196 2HD  PRO A 289      26.653 -14.065  15.106  1.00  1.01           H  
ATOM   4197  N   LYS A 290      22.665 -13.741  19.085  1.00  0.96           N  
ATOM   4198  CA  LYS A 290      21.319 -14.172  19.440  1.00  0.96           C  
ATOM   4199  C   LYS A 290      20.543 -13.175  20.298  1.00  0.96           C  
ATOM   4200  O   LYS A 290      21.122 -12.444  21.104  1.00  0.96           O  
ATOM   4201  CB  LYS A 290      21.391 -15.494  20.174  1.00  0.96           C  
ATOM   4202  CG  LYS A 290      22.044 -16.615  19.395  1.00  0.96           C  
ATOM   4203  CD  LYS A 290      22.075 -17.915  20.139  1.00  0.96           C  
ATOM   4204  CE  LYS A 290      22.891 -18.885  19.377  1.00  0.96           C  
ATOM   4205  NZ  LYS A 290      23.055 -20.166  20.077  1.00  0.96           N  
ATOM   4206  H   LYS A 290      23.262 -13.314  19.778  1.00  0.96           H  
ATOM   4207  HA  LYS A 290      20.755 -14.316  18.528  1.00  0.96           H  
ATOM   4208 1HB  LYS A 290      21.901 -15.373  21.128  1.00  0.96           H  
ATOM   4209 2HB  LYS A 290      20.383 -15.788  20.359  1.00  0.96           H  
ATOM   4210 1HG  LYS A 290      21.527 -16.759  18.443  1.00  0.96           H  
ATOM   4211 2HG  LYS A 290      23.065 -16.360  19.187  1.00  0.96           H  
ATOM   4212 1HD  LYS A 290      22.494 -17.782  21.135  1.00  0.96           H  
ATOM   4213 2HD  LYS A 290      21.071 -18.323  20.218  1.00  0.96           H  
ATOM   4214 1HE  LYS A 290      22.426 -19.066  18.407  1.00  0.96           H  
ATOM   4215 2HE  LYS A 290      23.881 -18.449  19.212  1.00  0.96           H  
ATOM   4216 1HZ  LYS A 290      23.653 -20.726  19.462  1.00  0.96           H  
ATOM   4217 2HZ  LYS A 290      23.513 -20.018  20.961  1.00  0.96           H  
ATOM   4218 3HZ  LYS A 290      22.165 -20.611  20.217  1.00  0.96           H  
ATOM   4219  N   GLN A 291      19.228 -13.183  20.127  1.00  0.90           N  
ATOM   4220  CA  GLN A 291      18.255 -12.404  20.890  1.00  0.90           C  
ATOM   4221  C   GLN A 291      17.150 -13.292  21.442  1.00  0.90           C  
ATOM   4222  O   GLN A 291      17.045 -14.467  21.086  1.00  0.90           O  
ATOM   4223  CB  GLN A 291      17.641 -11.278  20.049  1.00  0.90           C  
ATOM   4224  CG  GLN A 291      18.600 -10.168  19.696  1.00  0.90           C  
ATOM   4225  CD  GLN A 291      17.935  -9.085  18.882  1.00  0.90           C  
ATOM   4226  OE1 GLN A 291      17.149  -9.380  17.987  1.00  0.90           O  
ATOM   4227  NE2 GLN A 291      18.244  -7.828  19.197  1.00  0.90           N  
ATOM   4228  H   GLN A 291      18.867 -13.799  19.409  1.00  0.90           H  
ATOM   4229  HA  GLN A 291      18.768 -11.954  21.738  1.00  0.90           H  
ATOM   4230 1HB  GLN A 291      17.255 -11.692  19.114  1.00  0.90           H  
ATOM   4231 2HB  GLN A 291      16.794 -10.835  20.575  1.00  0.90           H  
ATOM   4232 1HG  GLN A 291      18.967  -9.723  20.621  1.00  0.90           H  
ATOM   4233 2HG  GLN A 291      19.432 -10.578  19.132  1.00  0.90           H  
ATOM   4234 1HE2 GLN A 291      17.829  -7.070  18.699  1.00  0.90           H  
ATOM   4235 2HE2 GLN A 291      18.885  -7.645  19.943  1.00  0.90           H  
ATOM   4236  N   ASN A 292      16.327 -12.739  22.325  1.00  0.84           N  
ATOM   4237  CA  ASN A 292      15.160 -13.451  22.848  1.00  0.84           C  
ATOM   4238  C   ASN A 292      13.880 -12.722  22.429  1.00  0.84           C  
ATOM   4239  O   ASN A 292      12.856 -12.768  23.112  1.00  0.84           O  
ATOM   4240  CB  ASN A 292      15.263 -13.597  24.350  1.00  0.84           C  
ATOM   4241  CG  ASN A 292      15.300 -12.275  25.062  1.00  0.84           C  
ATOM   4242  OD1 ASN A 292      15.670 -11.259  24.462  1.00  0.84           O  
ATOM   4243  ND2 ASN A 292      14.933 -12.268  26.324  1.00  0.84           N  
ATOM   4244  H   ASN A 292      16.481 -11.785  22.623  1.00  0.84           H  
ATOM   4245  HA  ASN A 292      15.127 -14.448  22.413  1.00  0.84           H  
ATOM   4246 1HB  ASN A 292      14.416 -14.179  24.718  1.00  0.84           H  
ATOM   4247 2HB  ASN A 292      16.168 -14.155  24.595  1.00  0.84           H  
ATOM   4248 1HD2 ASN A 292      14.943 -11.414  26.844  1.00  0.84           H  
ATOM   4249 2HD2 ASN A 292      14.645 -13.120  26.763  1.00  0.84           H  
ATOM   4250  N   CYS A 293      13.975 -12.009  21.315  1.00  0.79           N  
ATOM   4251  CA  CYS A 293      12.904 -11.172  20.793  1.00  0.79           C  
ATOM   4252  C   CYS A 293      13.107 -10.784  19.340  1.00  0.79           C  
ATOM   4253  O   CYS A 293      14.222 -10.879  18.812  1.00  0.79           O  
ATOM   4254  CB  CYS A 293      12.799  -9.918  21.655  1.00  0.79           C  
ATOM   4255  SG  CYS A 293      14.379  -8.987  21.764  1.00  0.79           S  
ATOM   4256  H   CYS A 293      14.846 -12.052  20.800  1.00  0.79           H  
ATOM   4257  HA  CYS A 293      11.968 -11.734  20.876  1.00  0.79           H  
ATOM   4258 1HB  CYS A 293      12.041  -9.254  21.241  1.00  0.79           H  
ATOM   4259 2HB  CYS A 293      12.489 -10.182  22.663  1.00  0.79           H  
ATOM   4260  N   GLU A 294      12.049 -10.285  18.698  1.00  0.75           N  
ATOM   4261  CA  GLU A 294      12.151  -9.752  17.344  1.00  0.75           C  
ATOM   4262  C   GLU A 294      12.702  -8.318  17.372  1.00  0.75           C  
ATOM   4263  O   GLU A 294      12.178  -7.509  18.131  1.00  0.75           O  
ATOM   4264  CB  GLU A 294      10.786  -9.713  16.655  1.00  0.75           C  
ATOM   4265  CG  GLU A 294      10.867  -9.289  15.221  1.00  0.75           C  
ATOM   4266  CD  GLU A 294       9.585  -9.206  14.565  1.00  0.75           C  
ATOM   4267  OE1 GLU A 294       8.591  -9.466  15.198  1.00  0.75           O  
ATOM   4268  OE2 GLU A 294       9.565  -8.878  13.393  1.00  0.75           O  
ATOM   4269  H   GLU A 294      11.157 -10.258  19.174  1.00  0.75           H  
ATOM   4270  HA  GLU A 294      12.793 -10.414  16.780  1.00  0.75           H  
ATOM   4271 1HB  GLU A 294      10.322 -10.700  16.695  1.00  0.75           H  
ATOM   4272 2HB  GLU A 294      10.131  -9.013  17.176  1.00  0.75           H  
ATOM   4273 1HG  GLU A 294      11.341  -8.314  15.157  1.00  0.75           H  
ATOM   4274 2HG  GLU A 294      11.488 -10.005  14.698  1.00  0.75           H  
ATOM   4275  N   PRO A 295      13.694  -7.947  16.548  1.00  0.72           N  
ATOM   4276  CA  PRO A 295      14.248  -6.605  16.444  1.00  0.72           C  
ATOM   4277  C   PRO A 295      13.208  -5.546  16.119  1.00  0.72           C  
ATOM   4278  O   PRO A 295      12.247  -5.791  15.396  1.00  0.72           O  
ATOM   4279  CB  PRO A 295      15.207  -6.739  15.265  1.00  0.72           C  
ATOM   4280  CG  PRO A 295      15.609  -8.167  15.262  1.00  0.72           C  
ATOM   4281  CD  PRO A 295      14.398  -8.939  15.725  1.00  0.72           C  
ATOM   4282  HA  PRO A 295      14.782  -6.361  17.372  1.00  0.72           H  
ATOM   4283 1HB  PRO A 295      14.703  -6.435  14.333  1.00  0.72           H  
ATOM   4284 2HB  PRO A 295      16.057  -6.053  15.393  1.00  0.72           H  
ATOM   4285 1HG  PRO A 295      15.947  -8.466  14.255  1.00  0.72           H  
ATOM   4286 2HG  PRO A 295      16.456  -8.284  15.928  1.00  0.72           H  
ATOM   4287 1HD  PRO A 295      13.789  -9.256  14.894  1.00  0.72           H  
ATOM   4288 2HD  PRO A 295      14.770  -9.781  16.341  1.00  0.72           H  
ATOM   4289  N   ASP A 296      13.424  -4.349  16.643  1.00  0.72           N  
ATOM   4290  CA  ASP A 296      12.526  -3.227  16.398  1.00  0.72           C  
ATOM   4291  C   ASP A 296      12.412  -2.925  14.921  1.00  0.72           C  
ATOM   4292  O   ASP A 296      13.409  -2.965  14.196  1.00  0.72           O  
ATOM   4293  CB  ASP A 296      13.051  -1.981  17.098  1.00  0.72           C  
ATOM   4294  CG  ASP A 296      12.933  -2.029  18.618  1.00  0.72           C  
ATOM   4295  OD1 ASP A 296      12.246  -2.911  19.163  1.00  0.72           O  
ATOM   4296  OD2 ASP A 296      13.536  -1.179  19.236  1.00  0.72           O  
ATOM   4297  H   ASP A 296      14.232  -4.207  17.229  1.00  0.72           H  
ATOM   4298  HA  ASP A 296      11.537  -3.467  16.767  1.00  0.72           H  
ATOM   4299 1HB  ASP A 296      14.097  -1.833  16.835  1.00  0.72           H  
ATOM   4300 2HB  ASP A 296      12.500  -1.109  16.730  1.00  0.72           H  
ATOM   4301  N   LEU A 297      11.216  -2.566  14.480  1.00  0.72           N  
ATOM   4302  CA  LEU A 297      11.063  -2.191  13.091  1.00  0.72           C  
ATOM   4303  C   LEU A 297      11.463  -0.748  12.847  1.00  0.72           C  
ATOM   4304  O   LEU A 297      11.283   0.125  13.703  1.00  0.72           O  
ATOM   4305  CB  LEU A 297       9.650  -2.415  12.572  1.00  0.72           C  
ATOM   4306  CG  LEU A 297       9.142  -3.838  12.539  1.00  0.72           C  
ATOM   4307  CD1 LEU A 297       7.749  -3.790  12.013  1.00  0.72           C  
ATOM   4308  CD2 LEU A 297      10.051  -4.710  11.665  1.00  0.72           C  
ATOM   4309  H   LEU A 297      10.424  -2.560  15.107  1.00  0.72           H  
ATOM   4310  HA  LEU A 297      11.707  -2.825  12.505  1.00  0.72           H  
ATOM   4311 1HB  LEU A 297       8.963  -1.838  13.187  1.00  0.72           H  
ATOM   4312 2HB  LEU A 297       9.599  -2.019  11.553  1.00  0.72           H  
ATOM   4313  HG  LEU A 297       9.115  -4.251  13.549  1.00  0.72           H  
ATOM   4314 1HD1 LEU A 297       7.330  -4.775  11.979  1.00  0.72           H  
ATOM   4315 2HD1 LEU A 297       7.170  -3.166  12.674  1.00  0.72           H  
ATOM   4316 3HD1 LEU A 297       7.748  -3.366  11.009  1.00  0.72           H  
ATOM   4317 1HD2 LEU A 297       9.668  -5.724  11.647  1.00  0.72           H  
ATOM   4318 2HD2 LEU A 297      10.080  -4.311  10.656  1.00  0.72           H  
ATOM   4319 3HD2 LEU A 297      11.061  -4.716  12.079  1.00  0.72           H  
ATOM   4320  N   MET A 298      11.978  -0.508  11.655  1.00  0.74           N  
ATOM   4321  CA  MET A 298      12.356   0.812  11.197  1.00  0.74           C  
ATOM   4322  C   MET A 298      11.107   1.678  11.015  1.00  0.74           C  
ATOM   4323  O   MET A 298      10.070   1.157  10.596  1.00  0.74           O  
ATOM   4324  CB  MET A 298      13.118   0.683   9.890  1.00  0.74           C  
ATOM   4325  CG  MET A 298      14.494   0.083  10.005  1.00  0.74           C  
ATOM   4326  SD  MET A 298      15.586   1.124  10.930  1.00  0.74           S  
ATOM   4327  CE  MET A 298      15.788   2.447   9.725  1.00  0.74           C  
ATOM   4328  H   MET A 298      12.113  -1.299  11.033  1.00  0.74           H  
ATOM   4329  HA  MET A 298      13.017   1.222  11.944  1.00  0.74           H  
ATOM   4330 1HB  MET A 298      12.544   0.052   9.215  1.00  0.74           H  
ATOM   4331 2HB  MET A 298      13.217   1.660   9.442  1.00  0.74           H  
ATOM   4332 1HG  MET A 298      14.432  -0.871  10.508  1.00  0.74           H  
ATOM   4333 2HG  MET A 298      14.918  -0.081   9.015  1.00  0.74           H  
ATOM   4334 1HE  MET A 298      16.450   3.213  10.131  1.00  0.74           H  
ATOM   4335 2HE  MET A 298      16.229   2.040   8.813  1.00  0.74           H  
ATOM   4336 3HE  MET A 298      14.824   2.885   9.489  1.00  0.74           H  
ATOM   4337  N   PRO A 299      11.179   3.002  11.262  1.00  0.77           N  
ATOM   4338  CA  PRO A 299      10.094   3.970  11.125  1.00  0.77           C  
ATOM   4339  C   PRO A 299       9.330   3.883   9.813  1.00  0.77           C  
ATOM   4340  O   PRO A 299       8.137   4.170   9.775  1.00  0.77           O  
ATOM   4341  CB  PRO A 299      10.848   5.299  11.217  1.00  0.77           C  
ATOM   4342  CG  PRO A 299      12.019   5.004  12.114  1.00  0.77           C  
ATOM   4343  CD  PRO A 299      12.447   3.608  11.751  1.00  0.77           C  
ATOM   4344  HA  PRO A 299       9.413   3.868  11.962  1.00  0.77           H  
ATOM   4345 1HB  PRO A 299      11.143   5.636  10.214  1.00  0.77           H  
ATOM   4346 2HB  PRO A 299      10.181   6.073  11.630  1.00  0.77           H  
ATOM   4347 1HG  PRO A 299      12.814   5.750  11.945  1.00  0.77           H  
ATOM   4348 2HG  PRO A 299      11.721   5.094  13.168  1.00  0.77           H  
ATOM   4349 1HD  PRO A 299      13.211   3.616  10.975  1.00  0.77           H  
ATOM   4350 2HD  PRO A 299      12.788   3.148  12.686  1.00  0.77           H  
ATOM   4351  N   TYR A 300       9.979   3.481   8.730  1.00  0.80           N  
ATOM   4352  CA  TYR A 300       9.260   3.379   7.468  1.00  0.80           C  
ATOM   4353  C   TYR A 300       8.262   2.209   7.429  1.00  0.80           C  
ATOM   4354  O   TYR A 300       7.346   2.192   6.604  1.00  0.80           O  
ATOM   4355  CB  TYR A 300      10.239   3.266   6.301  1.00  0.80           C  
ATOM   4356  CG  TYR A 300      11.229   2.118   6.384  1.00  0.80           C  
ATOM   4357  CD1 TYR A 300      10.823   0.864   6.076  1.00  0.80           C  
ATOM   4358  CD2 TYR A 300      12.558   2.352   6.695  1.00  0.80           C  
ATOM   4359  CE1 TYR A 300      11.694  -0.186   6.094  1.00  0.80           C  
ATOM   4360  CE2 TYR A 300      13.457   1.303   6.696  1.00  0.80           C  
ATOM   4361  CZ  TYR A 300      13.019   0.026   6.404  1.00  0.80           C  
ATOM   4362  OH  TYR A 300      13.897  -1.038   6.427  1.00  0.80           O  
ATOM   4363  H   TYR A 300      10.959   3.247   8.770  1.00  0.80           H  
ATOM   4364  HA  TYR A 300       8.685   4.295   7.334  1.00  0.80           H  
ATOM   4365 1HB  TYR A 300       9.677   3.154   5.372  1.00  0.80           H  
ATOM   4366 2HB  TYR A 300      10.808   4.192   6.223  1.00  0.80           H  
ATOM   4367  HD1 TYR A 300       9.787   0.696   5.823  1.00  0.80           H  
ATOM   4368  HD2 TYR A 300      12.898   3.358   6.930  1.00  0.80           H  
ATOM   4369  HE1 TYR A 300      11.327  -1.172   5.854  1.00  0.80           H  
ATOM   4370  HE2 TYR A 300      14.505   1.483   6.938  1.00  0.80           H  
ATOM   4371  HH  TYR A 300      14.796  -0.704   6.522  1.00  0.80           H  
ATOM   4372  N   ALA A 301       8.462   1.221   8.299  1.00  0.80           N  
ATOM   4373  CA  ALA A 301       7.630   0.032   8.336  1.00  0.80           C  
ATOM   4374  C   ALA A 301       6.720   0.012   9.552  1.00  0.80           C  
ATOM   4375  O   ALA A 301       5.685  -0.659   9.562  1.00  0.80           O  
ATOM   4376  CB  ALA A 301       8.498  -1.191   8.317  1.00  0.80           C  
ATOM   4377  H   ALA A 301       9.211   1.300   8.976  1.00  0.80           H  
ATOM   4378  HA  ALA A 301       6.998   0.038   7.456  1.00  0.80           H  
ATOM   4379 1HB  ALA A 301       7.854  -2.056   8.314  1.00  0.80           H  
ATOM   4380 2HB  ALA A 301       9.107  -1.177   7.425  1.00  0.80           H  
ATOM   4381 3HB  ALA A 301       9.134  -1.201   9.202  1.00  0.80           H  
ATOM   4382  N   ARG A 302       7.060   0.804  10.571  1.00  0.79           N  
ATOM   4383  CA  ARG A 302       6.281   0.802  11.809  1.00  0.79           C  
ATOM   4384  C   ARG A 302       4.762   1.055  11.608  1.00  0.79           C  
ATOM   4385  O   ARG A 302       3.968   0.376  12.258  1.00  0.79           O  
ATOM   4386  CB  ARG A 302       6.829   1.804  12.823  1.00  0.79           C  
ATOM   4387  CG  ARG A 302       8.157   1.451  13.445  1.00  0.79           C  
ATOM   4388  CD  ARG A 302       8.600   2.508  14.393  1.00  0.79           C  
ATOM   4389  NE  ARG A 302       9.969   2.309  14.839  1.00  0.79           N  
ATOM   4390  CZ  ARG A 302      10.654   3.175  15.612  1.00  0.79           C  
ATOM   4391  NH1 ARG A 302      10.077   4.286  16.028  1.00  0.79           N  
ATOM   4392  NH2 ARG A 302      11.905   2.918  15.953  1.00  0.79           N  
ATOM   4393  H   ARG A 302       7.929   1.337  10.514  1.00  0.79           H  
ATOM   4394  HA  ARG A 302       6.392  -0.186  12.256  1.00  0.79           H  
ATOM   4395 1HB  ARG A 302       6.963   2.775  12.377  1.00  0.79           H  
ATOM   4396 2HB  ARG A 302       6.119   1.911  13.632  1.00  0.79           H  
ATOM   4397 1HG  ARG A 302       8.076   0.514  13.991  1.00  0.79           H  
ATOM   4398 2HG  ARG A 302       8.892   1.342  12.684  1.00  0.79           H  
ATOM   4399 1HD  ARG A 302       8.524   3.482  13.938  1.00  0.79           H  
ATOM   4400 2HD  ARG A 302       7.957   2.479  15.268  1.00  0.79           H  
ATOM   4401  HE  ARG A 302      10.459   1.463  14.514  1.00  0.79           H  
ATOM   4402 1HH1 ARG A 302       9.123   4.487  15.767  1.00  0.79           H  
ATOM   4403 2HH1 ARG A 302      10.590   4.936  16.607  1.00  0.79           H  
ATOM   4404 1HH2 ARG A 302      12.357   2.067  15.639  1.00  0.79           H  
ATOM   4405 2HH2 ARG A 302      12.411   3.570  16.530  1.00  0.79           H  
ATOM   4406  N   PRO A 303       4.288   1.954  10.702  1.00  0.76           N  
ATOM   4407  CA  PRO A 303       2.874   2.221  10.437  1.00  0.76           C  
ATOM   4408  C   PRO A 303       2.075   0.990  10.032  1.00  0.76           C  
ATOM   4409  O   PRO A 303       0.848   0.985  10.129  1.00  0.76           O  
ATOM   4410  CB  PRO A 303       2.921   3.239   9.294  1.00  0.76           C  
ATOM   4411  CG  PRO A 303       4.247   3.924   9.453  1.00  0.76           C  
ATOM   4412  CD  PRO A 303       5.182   2.850   9.917  1.00  0.76           C  
ATOM   4413  HA  PRO A 303       2.412   2.689  11.307  1.00  0.76           H  
ATOM   4414 1HB  PRO A 303       2.825   2.714   8.327  1.00  0.76           H  
ATOM   4415 2HB  PRO A 303       2.068   3.928   9.370  1.00  0.76           H  
ATOM   4416 1HG  PRO A 303       4.564   4.357   8.492  1.00  0.76           H  
ATOM   4417 2HG  PRO A 303       4.168   4.758  10.166  1.00  0.76           H  
ATOM   4418 1HD  PRO A 303       5.573   2.369   9.017  1.00  0.76           H  
ATOM   4419 2HD  PRO A 303       5.954   3.297  10.518  1.00  0.76           H  
ATOM   4420  N   PHE A 304       2.758  -0.053   9.568  1.00  0.72           N  
ATOM   4421  CA  PHE A 304       2.079  -1.246   9.117  1.00  0.72           C  
ATOM   4422  C   PHE A 304       2.142  -2.378  10.150  1.00  0.72           C  
ATOM   4423  O   PHE A 304       1.581  -3.457   9.945  1.00  0.72           O  
ATOM   4424  CB  PHE A 304       2.750  -1.662   7.829  1.00  0.72           C  
ATOM   4425  CG  PHE A 304       2.660  -0.634   6.794  1.00  0.72           C  
ATOM   4426  CD1 PHE A 304       3.750   0.162   6.547  1.00  0.72           C  
ATOM   4427  CD2 PHE A 304       1.513  -0.452   6.055  1.00  0.72           C  
ATOM   4428  CE1 PHE A 304       3.713   1.132   5.576  1.00  0.72           C  
ATOM   4429  CE2 PHE A 304       1.462   0.517   5.076  1.00  0.72           C  
ATOM   4430  CZ  PHE A 304       2.564   1.309   4.833  1.00  0.72           C  
ATOM   4431  H   PHE A 304       3.776  -0.052   9.522  1.00  0.72           H  
ATOM   4432  HA  PHE A 304       1.035  -1.006   8.925  1.00  0.72           H  
ATOM   4433 1HB  PHE A 304       3.803  -1.867   8.014  1.00  0.72           H  
ATOM   4434 2HB  PHE A 304       2.295  -2.569   7.442  1.00  0.72           H  
ATOM   4435  HD1 PHE A 304       4.649   0.012   7.142  1.00  0.72           H  
ATOM   4436  HD2 PHE A 304       0.644  -1.086   6.247  1.00  0.72           H  
ATOM   4437  HE1 PHE A 304       4.595   1.755   5.399  1.00  0.72           H  
ATOM   4438  HE2 PHE A 304       0.551   0.653   4.492  1.00  0.72           H  
ATOM   4439  HZ  PHE A 304       2.521   2.073   4.062  1.00  0.72           H  
ATOM   4440  N   ALA A 305       2.807  -2.128  11.279  1.00  0.68           N  
ATOM   4441  CA  ALA A 305       2.954  -3.148  12.315  1.00  0.68           C  
ATOM   4442  C   ALA A 305       2.507  -2.622  13.663  1.00  0.68           C  
ATOM   4443  O   ALA A 305       2.851  -3.187  14.705  1.00  0.68           O  
ATOM   4444  CB  ALA A 305       4.387  -3.593  12.405  1.00  0.68           C  
ATOM   4445  H   ALA A 305       3.233  -1.216  11.436  1.00  0.68           H  
ATOM   4446  HA  ALA A 305       2.325  -3.999  12.057  1.00  0.68           H  
ATOM   4447 1HB  ALA A 305       4.490  -4.362  13.168  1.00  0.68           H  
ATOM   4448 2HB  ALA A 305       4.698  -3.990  11.459  1.00  0.68           H  
ATOM   4449 3HB  ALA A 305       4.988  -2.730  12.662  1.00  0.68           H  
ATOM   4450  N   VAL A 306       1.738  -1.551  13.635  1.00  0.66           N  
ATOM   4451  CA  VAL A 306       1.286  -0.933  14.861  1.00  0.66           C  
ATOM   4452  C   VAL A 306       0.538  -1.920  15.735  1.00  0.66           C  
ATOM   4453  O   VAL A 306      -0.295  -2.692  15.258  1.00  0.66           O  
ATOM   4454  CB  VAL A 306       0.412   0.289  14.527  1.00  0.66           C  
ATOM   4455  CG1 VAL A 306      -0.831  -0.143  13.787  1.00  0.66           C  
ATOM   4456  CG2 VAL A 306       0.008   0.994  15.817  1.00  0.66           C  
ATOM   4457  H   VAL A 306       1.484  -1.147  12.743  1.00  0.66           H  
ATOM   4458  HA  VAL A 306       2.155  -0.581  15.408  1.00  0.66           H  
ATOM   4459  HB  VAL A 306       0.976   0.962  13.888  1.00  0.66           H  
ATOM   4460 1HG1 VAL A 306      -1.436   0.732  13.550  1.00  0.66           H  
ATOM   4461 2HG1 VAL A 306      -0.542  -0.646  12.861  1.00  0.66           H  
ATOM   4462 3HG1 VAL A 306      -1.407  -0.826  14.410  1.00  0.66           H  
ATOM   4463 1HG2 VAL A 306      -0.595   1.867  15.578  1.00  0.66           H  
ATOM   4464 2HG2 VAL A 306      -0.572   0.320  16.439  1.00  0.66           H  
ATOM   4465 3HG2 VAL A 306       0.887   1.298  16.359  1.00  0.66           H  
ATOM   4466  N   GLY A 307       0.863  -1.893  17.023  1.00  0.64           N  
ATOM   4467  CA  GLY A 307       0.253  -2.770  18.010  1.00  0.64           C  
ATOM   4468  C   GLY A 307       1.028  -4.073  18.231  1.00  0.64           C  
ATOM   4469  O   GLY A 307       0.764  -4.796  19.194  1.00  0.64           O  
ATOM   4470  H   GLY A 307       1.570  -1.222  17.328  1.00  0.64           H  
ATOM   4471 1HA  GLY A 307       0.166  -2.235  18.954  1.00  0.64           H  
ATOM   4472 2HA  GLY A 307      -0.762  -3.006  17.692  1.00  0.64           H  
ATOM   4473  N   LYS A 308       1.998  -4.374  17.368  1.00  0.65           N  
ATOM   4474  CA  LYS A 308       2.774  -5.601  17.518  1.00  0.65           C  
ATOM   4475  C   LYS A 308       3.945  -5.392  18.448  1.00  0.65           C  
ATOM   4476  O   LYS A 308       4.360  -4.260  18.684  1.00  0.65           O  
ATOM   4477  CB  LYS A 308       3.254  -6.128  16.171  1.00  0.65           C  
ATOM   4478  CG  LYS A 308       2.138  -6.455  15.194  1.00  0.65           C  
ATOM   4479  CD  LYS A 308       1.258  -7.588  15.743  1.00  0.65           C  
ATOM   4480  CE  LYS A 308       0.196  -8.033  14.742  1.00  0.65           C  
ATOM   4481  NZ  LYS A 308      -0.731  -9.049  15.324  1.00  0.65           N  
ATOM   4482  H   LYS A 308       2.190  -3.767  16.568  1.00  0.65           H  
ATOM   4483  HA  LYS A 308       2.132  -6.361  17.963  1.00  0.65           H  
ATOM   4484 1HB  LYS A 308       3.899  -5.383  15.700  1.00  0.65           H  
ATOM   4485 2HB  LYS A 308       3.850  -7.029  16.318  1.00  0.65           H  
ATOM   4486 1HG  LYS A 308       1.528  -5.564  15.022  1.00  0.65           H  
ATOM   4487 2HG  LYS A 308       2.576  -6.766  14.247  1.00  0.65           H  
ATOM   4488 1HD  LYS A 308       1.891  -8.446  15.981  1.00  0.65           H  
ATOM   4489 2HD  LYS A 308       0.769  -7.252  16.659  1.00  0.65           H  
ATOM   4490 1HE  LYS A 308      -0.379  -7.166  14.421  1.00  0.65           H  
ATOM   4491 2HE  LYS A 308       0.689  -8.474  13.876  1.00  0.65           H  
ATOM   4492 1HZ  LYS A 308      -1.410  -9.318  14.627  1.00  0.65           H  
ATOM   4493 2HZ  LYS A 308      -0.198  -9.861  15.609  1.00  0.65           H  
ATOM   4494 3HZ  LYS A 308      -1.205  -8.655  16.126  1.00  0.65           H  
ATOM   4495  N   ARG A 309       4.455  -6.477  19.026  1.00  0.66           N  
ATOM   4496  CA  ARG A 309       5.590  -6.348  19.930  1.00  0.66           C  
ATOM   4497  C   ARG A 309       6.922  -6.776  19.338  1.00  0.66           C  
ATOM   4498  O   ARG A 309       7.029  -7.827  18.702  1.00  0.66           O  
ATOM   4499  CB  ARG A 309       5.360  -7.134  21.208  1.00  0.66           C  
ATOM   4500  CG  ARG A 309       6.475  -6.975  22.227  1.00  0.66           C  
ATOM   4501  CD  ARG A 309       6.162  -7.583  23.530  1.00  0.66           C  
ATOM   4502  NE  ARG A 309       7.270  -7.410  24.456  1.00  0.66           N  
ATOM   4503  CZ  ARG A 309       7.291  -7.834  25.734  1.00  0.66           C  
ATOM   4504  NH1 ARG A 309       6.252  -8.460  26.245  1.00  0.66           N  
ATOM   4505  NH2 ARG A 309       8.362  -7.617  26.477  1.00  0.66           N  
ATOM   4506  H   ARG A 309       4.070  -7.390  18.826  1.00  0.66           H  
ATOM   4507  HA  ARG A 309       5.685  -5.301  20.200  1.00  0.66           H  
ATOM   4508 1HB  ARG A 309       4.426  -6.845  21.667  1.00  0.66           H  
ATOM   4509 2HB  ARG A 309       5.291  -8.192  20.969  1.00  0.66           H  
ATOM   4510 1HG  ARG A 309       7.379  -7.456  21.853  1.00  0.66           H  
ATOM   4511 2HG  ARG A 309       6.677  -5.914  22.381  1.00  0.66           H  
ATOM   4512 1HD  ARG A 309       5.281  -7.102  23.954  1.00  0.66           H  
ATOM   4513 2HD  ARG A 309       5.979  -8.648  23.405  1.00  0.66           H  
ATOM   4514  HE  ARG A 309       8.098  -6.936  24.104  1.00  0.66           H  
ATOM   4515 1HH1 ARG A 309       5.433  -8.626  25.677  1.00  0.66           H  
ATOM   4516 2HH1 ARG A 309       6.274  -8.774  27.204  1.00  0.66           H  
ATOM   4517 1HH2 ARG A 309       9.161  -7.134  26.081  1.00  0.66           H  
ATOM   4518 2HH2 ARG A 309       8.384  -7.930  27.436  1.00  0.66           H  
ATOM   4519  N   THR A 310       7.927  -5.946  19.597  1.00  0.68           N  
ATOM   4520  CA  THR A 310       9.318  -6.154  19.216  1.00  0.68           C  
ATOM   4521  C   THR A 310      10.181  -6.019  20.483  1.00  0.68           C  
ATOM   4522  O   THR A 310       9.642  -5.825  21.580  1.00  0.68           O  
ATOM   4523  CB  THR A 310       9.756  -5.196  18.082  1.00  0.68           C  
ATOM   4524  OG1 THR A 310       9.742  -3.834  18.531  1.00  0.68           O  
ATOM   4525  CG2 THR A 310       8.855  -5.343  16.856  1.00  0.68           C  
ATOM   4526  H   THR A 310       7.707  -5.093  20.112  1.00  0.68           H  
ATOM   4527  HA  THR A 310       9.438  -7.172  18.842  1.00  0.68           H  
ATOM   4528  HB  THR A 310      10.765  -5.451  17.785  1.00  0.68           H  
ATOM   4529  HG1 THR A 310      10.619  -3.613  18.925  1.00  0.68           H  
ATOM   4530 1HG2 THR A 310       9.207  -4.681  16.069  1.00  0.68           H  
ATOM   4531 2HG2 THR A 310       8.896  -6.379  16.508  1.00  0.68           H  
ATOM   4532 3HG2 THR A 310       7.832  -5.085  17.117  1.00  0.68           H  
ATOM   4533  N   CYS A 311      11.501  -6.103  20.348  1.00  0.70           N  
ATOM   4534  CA  CYS A 311      12.403  -6.063  21.499  1.00  0.70           C  
ATOM   4535  C   CYS A 311      12.228  -4.869  22.446  1.00  0.70           C  
ATOM   4536  O   CYS A 311      12.286  -5.052  23.664  1.00  0.70           O  
ATOM   4537  CB  CYS A 311      13.855  -6.059  21.016  1.00  0.70           C  
ATOM   4538  SG  CYS A 311      14.420  -7.620  20.256  1.00  0.70           S  
ATOM   4539  H   CYS A 311      11.882  -6.274  19.423  1.00  0.70           H  
ATOM   4540  HA  CYS A 311      12.231  -6.963  22.081  1.00  0.70           H  
ATOM   4541 1HB  CYS A 311      13.974  -5.264  20.272  1.00  0.70           H  
ATOM   4542 2HB  CYS A 311      14.514  -5.826  21.848  1.00  0.70           H  
ATOM   4543  N   SER A 312      11.964  -3.670  21.931  1.00  0.73           N  
ATOM   4544  CA  SER A 312      11.793  -2.509  22.804  1.00  0.73           C  
ATOM   4545  C   SER A 312      10.358  -2.247  23.272  1.00  0.73           C  
ATOM   4546  O   SER A 312      10.119  -1.253  23.962  1.00  0.73           O  
ATOM   4547  CB  SER A 312      12.302  -1.271  22.118  1.00  0.73           C  
ATOM   4548  OG  SER A 312      13.677  -1.355  21.893  1.00  0.73           O  
ATOM   4549  H   SER A 312      11.940  -3.524  20.915  1.00  0.73           H  
ATOM   4550  HA  SER A 312      12.405  -2.673  23.691  1.00  0.73           H  
ATOM   4551 1HB  SER A 312      11.786  -1.175  21.165  1.00  0.73           H  
ATOM   4552 2HB  SER A 312      12.073  -0.386  22.703  1.00  0.73           H  
ATOM   4553  HG  SER A 312      13.785  -1.116  20.947  1.00  0.73           H  
ATOM   4554  N   GLY A 313       9.388  -3.079  22.875  1.00  0.80           N  
ATOM   4555  CA  GLY A 313       8.001  -2.817  23.265  1.00  0.80           C  
ATOM   4556  C   GLY A 313       7.021  -2.835  22.092  1.00  0.80           C  
ATOM   4557  O   GLY A 313       7.207  -3.543  21.104  1.00  0.80           O  
ATOM   4558  H   GLY A 313       9.615  -3.912  22.334  1.00  0.80           H  
ATOM   4559 1HA  GLY A 313       7.696  -3.566  23.996  1.00  0.80           H  
ATOM   4560 2HA  GLY A 313       7.939  -1.853  23.766  1.00  0.80           H  
ATOM   4561  N   ILE A 314       5.923  -2.107  22.245  1.00  0.93           N  
ATOM   4562  CA  ILE A 314       4.865  -2.092  21.240  1.00  0.93           C  
ATOM   4563  C   ILE A 314       5.114  -1.074  20.136  1.00  0.93           C  
ATOM   4564  O   ILE A 314       5.498   0.069  20.398  1.00  0.93           O  
ATOM   4565  CB  ILE A 314       3.498  -1.848  21.887  1.00  0.93           C  
ATOM   4566  CG1 ILE A 314       3.244  -2.932  22.903  1.00  0.93           C  
ATOM   4567  CG2 ILE A 314       2.410  -1.846  20.837  1.00  0.93           C  
ATOM   4568  CD1 ILE A 314       3.280  -4.296  22.286  1.00  0.93           C  
ATOM   4569  H   ILE A 314       5.818  -1.543  23.078  1.00  0.93           H  
ATOM   4570  HA  ILE A 314       4.829  -3.073  20.778  1.00  0.93           H  
ATOM   4571  HB  ILE A 314       3.502  -0.893  22.408  1.00  0.93           H  
ATOM   4572 1HG1 ILE A 314       3.999  -2.879  23.684  1.00  0.93           H  
ATOM   4573 2HG1 ILE A 314       2.262  -2.783  23.354  1.00  0.93           H  
ATOM   4574 1HG2 ILE A 314       1.446  -1.687  21.309  1.00  0.93           H  
ATOM   4575 2HG2 ILE A 314       2.586  -1.056  20.117  1.00  0.93           H  
ATOM   4576 3HG2 ILE A 314       2.416  -2.807  20.333  1.00  0.93           H  
ATOM   4577 1HD1 ILE A 314       3.096  -5.049  23.048  1.00  0.93           H  
ATOM   4578 2HD1 ILE A 314       2.519  -4.371  21.504  1.00  0.93           H  
ATOM   4579 3HD1 ILE A 314       4.255  -4.446  21.852  1.00  0.93           H  
ATOM   4580  N   VAL A 315       4.912  -1.492  18.891  1.00  1.13           N  
ATOM   4581  CA  VAL A 315       5.105  -0.583  17.780  1.00  1.13           C  
ATOM   4582  C   VAL A 315       4.018   0.494  17.815  1.00  1.13           C  
ATOM   4583  O   VAL A 315       2.816   0.204  17.736  1.00  1.13           O  
ATOM   4584  CB  VAL A 315       5.042  -1.358  16.446  1.00  1.13           C  
ATOM   4585  CG1 VAL A 315       5.148  -0.406  15.276  1.00  1.13           C  
ATOM   4586  CG2 VAL A 315       6.169  -2.401  16.366  1.00  1.13           C  
ATOM   4587  H   VAL A 315       4.624  -2.456  18.729  1.00  1.13           H  
ATOM   4588  HA  VAL A 315       6.084  -0.111  17.876  1.00  1.13           H  
ATOM   4589  HB  VAL A 315       4.086  -1.866  16.386  1.00  1.13           H  
ATOM   4590 1HG1 VAL A 315       5.084  -0.962  14.345  1.00  1.13           H  
ATOM   4591 2HG1 VAL A 315       4.354   0.306  15.309  1.00  1.13           H  
ATOM   4592 3HG1 VAL A 315       6.095   0.108  15.327  1.00  1.13           H  
ATOM   4593 1HG2 VAL A 315       6.090  -2.947  15.424  1.00  1.13           H  
ATOM   4594 2HG2 VAL A 315       7.135  -1.902  16.419  1.00  1.13           H  
ATOM   4595 3HG2 VAL A 315       6.079  -3.101  17.198  1.00  1.13           H  
ATOM   4596  N   THR A 316       4.474   1.738  17.957  1.00  1.44           N  
ATOM   4597  CA  THR A 316       3.640   2.930  18.100  1.00  1.44           C  
ATOM   4598  C   THR A 316       4.123   4.092  17.206  1.00  1.44           C  
ATOM   4599  O   THR A 316       4.886   4.933  17.683  1.00  1.44           O  
ATOM   4600  CB  THR A 316       3.592   3.392  19.573  1.00  1.44           C  
ATOM   4601  OG1 THR A 316       4.925   3.602  20.055  1.00  1.44           O  
ATOM   4602  CG2 THR A 316       2.887   2.356  20.456  1.00  1.44           C  
ATOM   4603  H   THR A 316       5.477   1.855  18.011  1.00  1.44           H  
ATOM   4604  HA  THR A 316       2.622   2.666  17.834  1.00  1.44           H  
ATOM   4605  HB  THR A 316       3.045   4.333  19.626  1.00  1.44           H  
ATOM   4606  HG1 THR A 316       5.358   2.741  20.179  1.00  1.44           H  
ATOM   4607 1HG2 THR A 316       2.860   2.715  21.483  1.00  1.44           H  
ATOM   4608 2HG2 THR A 316       1.871   2.204  20.097  1.00  1.44           H  
ATOM   4609 3HG2 THR A 316       3.416   1.421  20.427  1.00  1.44           H  
ATOM   4610  N   PRO A 317       3.767   4.109  15.911  1.00  1.85           N  
ATOM   4611  CA  PRO A 317       4.196   5.054  14.900  1.00  1.85           C  
ATOM   4612  C   PRO A 317       3.338   6.309  14.942  1.00  1.85           C  
ATOM   4613  O   PRO A 317       3.507   7.204  14.113  1.00  1.85           O  
ATOM   4614  OXT PRO A 317       2.285   6.261  15.577  1.00  1.85           O  
ATOM   4615  CB  PRO A 317       3.956   4.271  13.616  1.00  1.85           C  
ATOM   4616  CG  PRO A 317       2.779   3.370  13.950  1.00  1.85           C  
ATOM   4617  CD  PRO A 317       2.834   3.123  15.422  1.00  1.85           C  
ATOM   4618  HA  PRO A 317       5.260   5.293  15.042  1.00  1.85           H  
ATOM   4619 1HB  PRO A 317       3.729   4.966  12.796  1.00  1.85           H  
ATOM   4620 2HB  PRO A 317       4.846   3.743  13.327  1.00  1.85           H  
ATOM   4621 1HG  PRO A 317       1.832   3.822  13.620  1.00  1.85           H  
ATOM   4622 2HG  PRO A 317       2.876   2.421  13.430  1.00  1.85           H  
ATOM   4623 1HD  PRO A 317       1.843   3.316  15.845  1.00  1.85           H  
ATOM   4624 2HD  PRO A 317       3.173   2.120  15.605  1.00  1.85           H  
TER    4625
ENDMDL

REMARK ID 642910 MODEL 3 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.762   0.980  -1.914  1.00  1.49           N  
ATOM      2  CA  LEU A   1      -0.443   1.587  -2.042  1.00  1.49           C  
ATOM      3  C   LEU A   1       0.514   0.963  -1.009  1.00  1.49           C  
ATOM      4  O   LEU A   1       0.109   0.680   0.123  1.00  1.49           O  
ATOM      5  CB  LEU A   1      -0.533   3.106  -1.787  1.00  1.49           C  
ATOM      6  CG  LEU A   1      -1.491   3.921  -2.708  1.00  1.49           C  
ATOM      7  CD1 LEU A   1      -1.508   5.381  -2.242  1.00  1.49           C  
ATOM      8  CD2 LEU A   1      -1.040   3.831  -4.152  1.00  1.49           C  
ATOM      9 1H   LEU A   1      -2.454   1.596  -2.316  1.00  1.49           H  
ATOM     10 2H   LEU A   1      -1.775   0.099  -2.410  1.00  1.49           H  
ATOM     11 3H   LEU A   1      -1.974   0.822  -0.941  1.00  1.49           H  
ATOM     12  HA  LEU A   1      -0.093   1.413  -3.051  1.00  1.49           H  
ATOM     13 1HB  LEU A   1      -0.859   3.261  -0.762  1.00  1.49           H  
ATOM     14 2HB  LEU A   1       0.464   3.541  -1.891  1.00  1.49           H  
ATOM     15  HG  LEU A   1      -2.500   3.520  -2.620  1.00  1.49           H  
ATOM     16 1HD1 LEU A   1      -2.187   5.941  -2.861  1.00  1.49           H  
ATOM     17 2HD1 LEU A   1      -1.840   5.428  -1.208  1.00  1.49           H  
ATOM     18 3HD1 LEU A   1      -0.503   5.807  -2.323  1.00  1.49           H  
ATOM     19 1HD2 LEU A   1      -1.717   4.401  -4.790  1.00  1.49           H  
ATOM     20 2HD2 LEU A   1      -0.056   4.232  -4.230  1.00  1.49           H  
ATOM     21 3HD2 LEU A   1      -1.036   2.798  -4.472  1.00  1.49           H  
ATOM     22  N   PRO A   2       1.806   0.796  -1.323  1.00  1.55           N  
ATOM     23  CA  PRO A   2       2.833   0.247  -0.451  1.00  1.55           C  
ATOM     24  C   PRO A   2       3.261   1.251   0.603  1.00  1.55           C  
ATOM     25  O   PRO A   2       4.354   1.803   0.527  1.00  1.55           O  
ATOM     26  CB  PRO A   2       3.960  -0.063  -1.433  1.00  1.55           C  
ATOM     27  CG  PRO A   2       3.795   0.953  -2.527  1.00  1.55           C  
ATOM     28  CD  PRO A   2       2.295   1.129  -2.672  1.00  1.55           C  
ATOM     29  HA  PRO A   2       2.457  -0.673   0.021  1.00  1.55           H  
ATOM     30 1HB  PRO A   2       4.930   0.029  -0.925  1.00  1.55           H  
ATOM     31 2HB  PRO A   2       3.886  -1.083  -1.775  1.00  1.55           H  
ATOM     32 1HG  PRO A   2       4.309   1.888  -2.263  1.00  1.55           H  
ATOM     33 2HG  PRO A   2       4.251   0.585  -3.445  1.00  1.55           H  
ATOM     34 1HD  PRO A   2       2.074   2.166  -2.942  1.00  1.55           H  
ATOM     35 2HD  PRO A   2       1.908   0.409  -3.402  1.00  1.55           H  
ATOM     36  N   SER A   3       2.382   1.479   1.583  1.00  1.52           N  
ATOM     37  CA  SER A   3       2.613   2.505   2.598  1.00  1.52           C  
ATOM     38  C   SER A   3       3.985   2.370   3.261  1.00  1.52           C  
ATOM     39  O   SER A   3       4.848   3.218   3.061  1.00  1.52           O  
ATOM     40  CB  SER A   3       1.529   2.386   3.656  1.00  1.52           C  
ATOM     41  OG  SER A   3       1.614   1.138   4.321  1.00  1.52           O  
ATOM     42  H   SER A   3       1.501   0.967   1.558  1.00  1.52           H  
ATOM     43  HA  SER A   3       2.543   3.482   2.122  1.00  1.52           H  
ATOM     44 1HB  SER A   3       1.636   3.196   4.379  1.00  1.52           H  
ATOM     45 2HB  SER A   3       0.551   2.487   3.187  1.00  1.52           H  
ATOM     46  HG  SER A   3       0.906   1.141   4.975  1.00  1.52           H  
ATOM     47  N   GLY A   4       4.219   1.290   4.000  1.00  1.40           N  
ATOM     48  CA  GLY A   4       5.568   1.063   4.524  1.00  1.40           C  
ATOM     49  C   GLY A   4       6.138   2.350   5.123  1.00  1.40           C  
ATOM     50  O   GLY A   4       5.563   2.949   6.038  1.00  1.40           O  
ATOM     51  H   GLY A   4       3.444   0.668   4.176  1.00  1.40           H  
ATOM     52 1HA  GLY A   4       5.539   0.282   5.283  1.00  1.40           H  
ATOM     53 2HA  GLY A   4       6.215   0.712   3.721  1.00  1.40           H  
ATOM     54  N   SER A   5       7.292   2.743   4.582  1.00  1.23           N  
ATOM     55  CA  SER A   5       8.000   3.975   4.909  1.00  1.23           C  
ATOM     56  C   SER A   5       8.667   4.422   3.614  1.00  1.23           C  
ATOM     57  O   SER A   5       8.886   3.600   2.725  1.00  1.23           O  
ATOM     58  CB  SER A   5       9.032   3.744   5.992  1.00  1.23           C  
ATOM     59  OG  SER A   5      10.050   2.898   5.536  1.00  1.23           O  
ATOM     60  H   SER A   5       7.675   2.162   3.852  1.00  1.23           H  
ATOM     61  HA  SER A   5       7.286   4.737   5.225  1.00  1.23           H  
ATOM     62 1HB  SER A   5       9.459   4.698   6.298  1.00  1.23           H  
ATOM     63 2HB  SER A   5       8.550   3.304   6.864  1.00  1.23           H  
ATOM     64  HG  SER A   5      10.507   3.391   4.837  1.00  1.23           H  
ATOM     65  N   ASP A   6       9.003   5.703   3.485  1.00  1.04           N  
ATOM     66  CA  ASP A   6       9.616   6.147   2.234  1.00  1.04           C  
ATOM     67  C   ASP A   6      10.953   5.443   1.966  1.00  1.04           C  
ATOM     68  O   ASP A   6      11.750   5.298   2.895  1.00  1.04           O  
ATOM     69  CB  ASP A   6       9.905   7.642   2.230  1.00  1.04           C  
ATOM     70  CG  ASP A   6       8.683   8.554   2.209  1.00  1.04           C  
ATOM     71  OD1 ASP A   6       7.535   8.098   2.089  1.00  1.04           O  
ATOM     72  OD2 ASP A   6       8.913   9.734   2.274  1.00  1.04           O  
ATOM     73  H   ASP A   6       8.823   6.355   4.235  1.00  1.04           H  
ATOM     74  HA  ASP A   6       8.901   5.957   1.444  1.00  1.04           H  
ATOM     75 1HB  ASP A   6      10.495   7.890   3.115  1.00  1.04           H  
ATOM     76 2HB  ASP A   6      10.532   7.877   1.362  1.00  1.04           H  
ATOM     77  N   PRO A   7      11.218   4.968   0.738  1.00  0.89           N  
ATOM     78  CA  PRO A   7      12.494   4.443   0.298  1.00  0.89           C  
ATOM     79  C   PRO A   7      13.598   5.481   0.398  1.00  0.89           C  
ATOM     80  O   PRO A   7      13.365   6.670   0.168  1.00  0.89           O  
ATOM     81  CB  PRO A   7      12.232   4.087  -1.161  1.00  0.89           C  
ATOM     82  CG  PRO A   7      10.748   3.867  -1.245  1.00  0.89           C  
ATOM     83  CD  PRO A   7      10.142   4.813  -0.252  1.00  0.89           C  
ATOM     84  HA  PRO A   7      12.742   3.549   0.890  1.00  0.89           H  
ATOM     85 1HB  PRO A   7      12.592   4.887  -1.814  1.00  0.89           H  
ATOM     86 2HB  PRO A   7      12.807   3.196  -1.418  1.00  0.89           H  
ATOM     87 1HG  PRO A   7      10.385   4.066  -2.268  1.00  0.89           H  
ATOM     88 2HG  PRO A   7      10.501   2.825  -1.018  1.00  0.89           H  
ATOM     89 1HD  PRO A   7       9.881   5.753  -0.708  1.00  0.89           H  
ATOM     90 2HD  PRO A   7       9.269   4.295   0.177  1.00  0.89           H  
ATOM     91  N   ALA A   8      14.808   5.028   0.691  1.00  0.79           N  
ATOM     92  CA  ALA A   8      15.974   5.904   0.702  1.00  0.79           C  
ATOM     93  C   ALA A   8      16.275   6.354  -0.718  1.00  0.79           C  
ATOM     94  O   ALA A   8      16.011   5.614  -1.667  1.00  0.79           O  
ATOM     95  CB  ALA A   8      17.176   5.196   1.294  1.00  0.79           C  
ATOM     96  H   ALA A   8      14.931   4.047   0.896  1.00  0.79           H  
ATOM     97  HA  ALA A   8      15.740   6.786   1.300  1.00  0.79           H  
ATOM     98 1HB  ALA A   8      18.031   5.875   1.292  1.00  0.79           H  
ATOM     99 2HB  ALA A   8      16.956   4.888   2.314  1.00  0.79           H  
ATOM    100 3HB  ALA A   8      17.412   4.320   0.692  1.00  0.79           H  
ATOM    101  N   PHE A   9      16.851   7.539  -0.878  1.00  0.74           N  
ATOM    102  CA  PHE A   9      17.235   7.973  -2.216  1.00  0.74           C  
ATOM    103  C   PHE A   9      18.517   7.287  -2.680  1.00  0.74           C  
ATOM    104  O   PHE A   9      19.450   7.111  -1.892  1.00  0.74           O  
ATOM    105  CB  PHE A   9      17.489   9.482  -2.268  1.00  0.74           C  
ATOM    106  CG  PHE A   9      16.292  10.358  -2.162  1.00  0.74           C  
ATOM    107  CD1 PHE A   9      15.138  10.050  -2.834  1.00  0.74           C  
ATOM    108  CD2 PHE A   9      16.344  11.532  -1.426  1.00  0.74           C  
ATOM    109  CE1 PHE A   9      14.053  10.878  -2.781  1.00  0.74           C  
ATOM    110  CE2 PHE A   9      15.257  12.374  -1.371  1.00  0.74           C  
ATOM    111  CZ  PHE A   9      14.114  12.047  -2.051  1.00  0.74           C  
ATOM    112  H   PHE A   9      17.033   8.129  -0.080  1.00  0.74           H  
ATOM    113  HA  PHE A   9      16.435   7.717  -2.914  1.00  0.74           H  
ATOM    114 1HB  PHE A   9      18.183   9.758  -1.477  1.00  0.74           H  
ATOM    115 2HB  PHE A   9      17.986   9.713  -3.215  1.00  0.74           H  
ATOM    116  HD1 PHE A   9      15.099   9.135  -3.413  1.00  0.74           H  
ATOM    117  HD2 PHE A   9      17.264  11.791  -0.899  1.00  0.74           H  
ATOM    118  HE1 PHE A   9      13.155  10.608  -3.323  1.00  0.74           H  
ATOM    119  HE2 PHE A   9      15.306  13.303  -0.799  1.00  0.74           H  
ATOM    120  HZ  PHE A   9      13.271  12.714  -2.010  1.00  0.74           H  
ATOM    121  N   SER A  10      18.574   6.966  -3.973  1.00  0.73           N  
ATOM    122  CA  SER A  10      19.753   6.450  -4.647  1.00  0.73           C  
ATOM    123  C   SER A  10      20.704   7.609  -4.941  1.00  0.73           C  
ATOM    124  O   SER A  10      21.925   7.487  -4.831  1.00  0.73           O  
ATOM    125  CB  SER A  10      19.348   5.868  -5.984  1.00  0.73           C  
ATOM    126  OG  SER A  10      18.435   4.848  -5.827  1.00  0.73           O  
ATOM    127  H   SER A  10      17.738   7.070  -4.539  1.00  0.73           H  
ATOM    128  HA  SER A  10      20.246   5.713  -4.014  1.00  0.73           H  
ATOM    129 1HB  SER A  10      18.919   6.650  -6.611  1.00  0.73           H  
ATOM    130 2HB  SER A  10      20.231   5.491  -6.491  1.00  0.73           H  
ATOM    131  HG  SER A  10      17.588   5.336  -5.653  1.00  0.73           H  
ATOM    132  N   GLN A  11      20.117   8.744  -5.328  1.00  0.74           N  
ATOM    133  CA  GLN A  11      20.892   9.926  -5.690  1.00  0.74           C  
ATOM    134  C   GLN A  11      21.249  10.745  -4.437  1.00  0.74           C  
ATOM    135  O   GLN A  11      20.455  10.795  -3.497  1.00  0.74           O  
ATOM    136  CB  GLN A  11      20.072  10.809  -6.622  1.00  0.74           C  
ATOM    137  CG  GLN A  11      19.675  10.217  -7.964  1.00  0.74           C  
ATOM    138  CD  GLN A  11      20.835   9.975  -8.894  1.00  0.74           C  
ATOM    139  OE1 GLN A  11      21.609  10.896  -9.170  1.00  0.74           O  
ATOM    140  NE2 GLN A  11      20.966   8.752  -9.395  1.00  0.74           N  
ATOM    141  H   GLN A  11      19.094   8.761  -5.416  1.00  0.74           H  
ATOM    142  HA  GLN A  11      21.773   9.588  -6.217  1.00  0.74           H  
ATOM    143 1HB  GLN A  11      19.152  11.016  -6.115  1.00  0.74           H  
ATOM    144 2HB  GLN A  11      20.570  11.750  -6.782  1.00  0.74           H  
ATOM    145 1HG  GLN A  11      19.166   9.267  -7.788  1.00  0.74           H  
ATOM    146 2HG  GLN A  11      18.993  10.914  -8.443  1.00  0.74           H  
ATOM    147 1HE2 GLN A  11      21.720   8.543 -10.022  1.00  0.74           H  
ATOM    148 2HE2 GLN A  11      20.317   8.036  -9.144  1.00  0.74           H  
ATOM    149  N   PRO A  12      22.427  11.399  -4.380  1.00  0.75           N  
ATOM    150  CA  PRO A  12      22.827  12.318  -3.322  1.00  0.75           C  
ATOM    151  C   PRO A  12      21.861  13.484  -3.193  1.00  0.75           C  
ATOM    152  O   PRO A  12      21.465  14.080  -4.197  1.00  0.75           O  
ATOM    153  CB  PRO A  12      24.197  12.812  -3.808  1.00  0.75           C  
ATOM    154  CG  PRO A  12      24.716  11.703  -4.690  1.00  0.75           C  
ATOM    155  CD  PRO A  12      23.488  11.132  -5.380  1.00  0.75           C  
ATOM    156  HA  PRO A  12      22.910  11.768  -2.377  1.00  0.75           H  
ATOM    157 1HB  PRO A  12      24.087  13.765  -4.344  1.00  0.75           H  
ATOM    158 2HB  PRO A  12      24.849  13.008  -2.943  1.00  0.75           H  
ATOM    159 1HG  PRO A  12      25.456  12.103  -5.404  1.00  0.75           H  
ATOM    160 2HG  PRO A  12      25.241  10.953  -4.080  1.00  0.75           H  
ATOM    161 1HD  PRO A  12      23.277  11.636  -6.336  1.00  0.75           H  
ATOM    162 2HD  PRO A  12      23.676  10.055  -5.495  1.00  0.75           H  
ATOM    163  N   LYS A  13      21.597  13.915  -1.964  1.00  0.76           N  
ATOM    164  CA  LYS A  13      20.703  15.052  -1.760  1.00  0.76           C  
ATOM    165  C   LYS A  13      21.155  16.276  -2.540  1.00  0.76           C  
ATOM    166  O   LYS A  13      20.326  16.994  -3.088  1.00  0.76           O  
ATOM    167  CB  LYS A  13      20.561  15.395  -0.283  1.00  0.76           C  
ATOM    168  CG  LYS A  13      19.587  16.546   0.000  1.00  0.76           C  
ATOM    169  CD  LYS A  13      19.379  16.744   1.505  1.00  0.76           C  
ATOM    170  CE  LYS A  13      18.312  17.816   1.813  1.00  0.76           C  
ATOM    171  NZ  LYS A  13      18.771  19.221   1.515  1.00  0.76           N  
ATOM    172  H   LYS A  13      21.967  13.417  -1.164  1.00  0.76           H  
ATOM    173  HA  LYS A  13      19.717  14.787  -2.123  1.00  0.76           H  
ATOM    174 1HB  LYS A  13      20.215  14.518   0.266  1.00  0.76           H  
ATOM    175 2HB  LYS A  13      21.533  15.678   0.121  1.00  0.76           H  
ATOM    176 1HG  LYS A  13      19.983  17.475  -0.426  1.00  0.76           H  
ATOM    177 2HG  LYS A  13      18.622  16.345  -0.474  1.00  0.76           H  
ATOM    178 1HD  LYS A  13      19.068  15.801   1.952  1.00  0.76           H  
ATOM    179 2HD  LYS A  13      20.321  17.049   1.958  1.00  0.76           H  
ATOM    180 1HE  LYS A  13      17.422  17.609   1.215  1.00  0.76           H  
ATOM    181 2HE  LYS A  13      18.053  17.751   2.867  1.00  0.76           H  
ATOM    182 1HZ  LYS A  13      18.035  19.864   1.739  1.00  0.76           H  
ATOM    183 2HZ  LYS A  13      19.581  19.439   2.062  1.00  0.76           H  
ATOM    184 3HZ  LYS A  13      19.006  19.349   0.518  1.00  0.76           H  
ATOM    185  N   SER A  14      22.461  16.513  -2.617  1.00  0.76           N  
ATOM    186  CA  SER A  14      22.943  17.694  -3.316  1.00  0.76           C  
ATOM    187  C   SER A  14      22.538  17.718  -4.795  1.00  0.76           C  
ATOM    188  O   SER A  14      22.236  18.791  -5.332  1.00  0.76           O  
ATOM    189  CB  SER A  14      24.452  17.787  -3.209  1.00  0.76           C  
ATOM    190  OG  SER A  14      24.855  18.008  -1.882  1.00  0.76           O  
ATOM    191  H   SER A  14      23.111  15.883  -2.172  1.00  0.76           H  
ATOM    192  HA  SER A  14      22.508  18.570  -2.833  1.00  0.76           H  
ATOM    193 1HB  SER A  14      24.898  16.865  -3.580  1.00  0.76           H  
ATOM    194 2HB  SER A  14      24.808  18.600  -3.840  1.00  0.76           H  
ATOM    195  HG  SER A  14      25.812  18.103  -1.908  1.00  0.76           H  
ATOM    196  N   VAL A  15      22.564  16.566  -5.483  1.00  0.75           N  
ATOM    197  CA  VAL A  15      22.217  16.624  -6.896  1.00  0.75           C  
ATOM    198  C   VAL A  15      20.721  16.792  -7.003  1.00  0.75           C  
ATOM    199  O   VAL A  15      20.213  17.461  -7.900  1.00  0.75           O  
ATOM    200  CB  VAL A  15      22.678  15.393  -7.718  1.00  0.75           C  
ATOM    201  CG1 VAL A  15      21.805  14.155  -7.479  1.00  0.75           C  
ATOM    202  CG2 VAL A  15      22.658  15.788  -9.179  1.00  0.75           C  
ATOM    203  H   VAL A  15      22.743  15.679  -5.022  1.00  0.75           H  
ATOM    204  HA  VAL A  15      22.693  17.499  -7.336  1.00  0.75           H  
ATOM    205  HB  VAL A  15      23.691  15.129  -7.421  1.00  0.75           H  
ATOM    206 1HG1 VAL A  15      22.184  13.330  -8.079  1.00  0.75           H  
ATOM    207 2HG1 VAL A  15      21.840  13.882  -6.457  1.00  0.75           H  
ATOM    208 3HG1 VAL A  15      20.777  14.353  -7.770  1.00  0.75           H  
ATOM    209 1HG2 VAL A  15      23.003  14.954  -9.787  1.00  0.75           H  
ATOM    210 2HG2 VAL A  15      21.643  16.052  -9.465  1.00  0.75           H  
ATOM    211 3HG2 VAL A  15      23.311  16.647  -9.332  1.00  0.75           H  
ATOM    212  N   LEU A  16      20.001  16.199  -6.059  1.00  0.74           N  
ATOM    213  CA  LEU A  16      18.566  16.304  -6.102  1.00  0.74           C  
ATOM    214  C   LEU A  16      18.145  17.766  -5.888  1.00  0.74           C  
ATOM    215  O   LEU A  16      17.341  18.309  -6.647  1.00  0.74           O  
ATOM    216  CB  LEU A  16      17.992  15.393  -5.020  1.00  0.74           C  
ATOM    217  CG  LEU A  16      18.218  13.868  -5.237  1.00  0.74           C  
ATOM    218  CD1 LEU A  16      17.826  13.099  -4.021  1.00  0.74           C  
ATOM    219  CD2 LEU A  16      17.390  13.421  -6.340  1.00  0.74           C  
ATOM    220  H   LEU A  16      20.459  15.649  -5.329  1.00  0.74           H  
ATOM    221  HA  LEU A  16      18.218  15.973  -7.072  1.00  0.74           H  
ATOM    222 1HB  LEU A  16      18.406  15.670  -4.059  1.00  0.74           H  
ATOM    223 2HB  LEU A  16      16.928  15.549  -4.992  1.00  0.74           H  
ATOM    224  HG  LEU A  16      19.269  13.684  -5.455  1.00  0.74           H  
ATOM    225 1HD1 LEU A  16      17.984  12.039  -4.202  1.00  0.74           H  
ATOM    226 2HD1 LEU A  16      18.416  13.401  -3.183  1.00  0.74           H  
ATOM    227 3HD1 LEU A  16      16.777  13.278  -3.813  1.00  0.74           H  
ATOM    228 1HD2 LEU A  16      17.506  12.369  -6.525  1.00  0.74           H  
ATOM    229 2HD2 LEU A  16      16.381  13.606  -6.058  1.00  0.74           H  
ATOM    230 3HD2 LEU A  16      17.657  13.975  -7.222  1.00  0.74           H  
ATOM    231  N   ASP A  17      18.778  18.452  -4.923  1.00  0.72           N  
ATOM    232  CA  ASP A  17      18.478  19.860  -4.640  1.00  0.72           C  
ATOM    233  C   ASP A  17      18.799  20.757  -5.826  1.00  0.72           C  
ATOM    234  O   ASP A  17      18.066  21.703  -6.127  1.00  0.72           O  
ATOM    235  CB  ASP A  17      19.250  20.372  -3.418  1.00  0.72           C  
ATOM    236  CG  ASP A  17      18.736  19.872  -2.032  1.00  0.72           C  
ATOM    237  OD1 ASP A  17      17.660  19.322  -1.943  1.00  0.72           O  
ATOM    238  OD2 ASP A  17      19.436  20.081  -1.047  1.00  0.72           O  
ATOM    239  H   ASP A  17      19.454  17.965  -4.342  1.00  0.72           H  
ATOM    240  HA  ASP A  17      17.413  19.946  -4.431  1.00  0.72           H  
ATOM    241 1HB  ASP A  17      20.294  20.059  -3.518  1.00  0.72           H  
ATOM    242 2HB  ASP A  17      19.242  21.461  -3.419  1.00  0.72           H  
ATOM    243  N   ALA A  18      19.868  20.420  -6.547  1.00  0.71           N  
ATOM    244  CA  ALA A  18      20.306  21.169  -7.717  1.00  0.71           C  
ATOM    245  C   ALA A  18      19.235  21.201  -8.809  1.00  0.71           C  
ATOM    246  O   ALA A  18      19.263  22.070  -9.682  1.00  0.71           O  
ATOM    247  CB  ALA A  18      21.585  20.571  -8.281  1.00  0.71           C  
ATOM    248  H   ALA A  18      20.446  19.634  -6.243  1.00  0.71           H  
ATOM    249  HA  ALA A  18      20.501  22.192  -7.402  1.00  0.71           H  
ATOM    250 1HB  ALA A  18      21.918  21.161  -9.131  1.00  0.71           H  
ATOM    251 2HB  ALA A  18      22.355  20.569  -7.509  1.00  0.71           H  
ATOM    252 3HB  ALA A  18      21.395  19.552  -8.601  1.00  0.71           H  
ATOM    253  N   GLY A  19      18.313  20.232  -8.793  1.00  0.69           N  
ATOM    254  CA  GLY A  19      17.272  20.139  -9.798  1.00  0.69           C  
ATOM    255  C   GLY A  19      16.057  21.026  -9.499  1.00  0.69           C  
ATOM    256  O   GLY A  19      15.102  21.018 -10.279  1.00  0.69           O  
ATOM    257  H   GLY A  19      18.301  19.543  -8.041  1.00  0.69           H  
ATOM    258 1HA  GLY A  19      17.687  20.402 -10.770  1.00  0.69           H  
ATOM    259 2HA  GLY A  19      16.950  19.101  -9.872  1.00  0.69           H  
ATOM    260  N   LEU A  20      16.064  21.764  -8.369  1.00  0.70           N  
ATOM    261  CA  LEU A  20      14.928  22.632  -7.999  1.00  0.70           C  
ATOM    262  C   LEU A  20      15.200  24.142  -8.126  1.00  0.70           C  
ATOM    263  O   LEU A  20      16.119  24.685  -7.507  1.00  0.70           O  
ATOM    264  CB  LEU A  20      14.468  22.334  -6.562  1.00  0.70           C  
ATOM    265  CG  LEU A  20      13.301  23.252  -5.990  1.00  0.70           C  
ATOM    266  CD1 LEU A  20      12.022  23.061  -6.804  1.00  0.70           C  
ATOM    267  CD2 LEU A  20      13.022  22.874  -4.537  1.00  0.70           C  
ATOM    268  H   LEU A  20      16.870  21.729  -7.743  1.00  0.70           H  
ATOM    269  HA  LEU A  20      14.099  22.392  -8.664  1.00  0.70           H  
ATOM    270 1HB  LEU A  20      14.123  21.303  -6.521  1.00  0.70           H  
ATOM    271 2HB  LEU A  20      15.332  22.431  -5.898  1.00  0.70           H  
ATOM    272  HG  LEU A  20      13.596  24.302  -6.053  1.00  0.70           H  
ATOM    273 1HD1 LEU A  20      11.256  23.690  -6.389  1.00  0.70           H  
ATOM    274 2HD1 LEU A  20      12.194  23.336  -7.838  1.00  0.70           H  
ATOM    275 3HD1 LEU A  20      11.710  22.034  -6.757  1.00  0.70           H  
ATOM    276 1HD2 LEU A  20      12.229  23.499  -4.144  1.00  0.70           H  
ATOM    277 2HD2 LEU A  20      12.715  21.839  -4.489  1.00  0.70           H  
ATOM    278 3HD2 LEU A  20      13.923  23.016  -3.942  1.00  0.70           H  
ATOM    279  N   THR A  21      14.358  24.817  -8.915  1.00  0.73           N  
ATOM    280  CA  THR A  21      14.430  26.270  -9.131  1.00  0.73           C  
ATOM    281  C   THR A  21      13.087  26.954  -8.868  1.00  0.73           C  
ATOM    282  O   THR A  21      12.060  26.454  -9.291  1.00  0.73           O  
ATOM    283  CB  THR A  21      14.881  26.606 -10.579  1.00  0.73           C  
ATOM    284  OG1 THR A  21      16.192  26.075 -10.810  1.00  0.73           O  
ATOM    285  CG2 THR A  21      14.875  28.118 -10.827  1.00  0.73           C  
ATOM    286  H   THR A  21      13.632  24.278  -9.393  1.00  0.73           H  
ATOM    287  HA  THR A  21      15.157  26.686  -8.438  1.00  0.73           H  
ATOM    288  HB  THR A  21      14.192  26.138 -11.284  1.00  0.73           H  
ATOM    289  HG1 THR A  21      16.767  26.297 -10.068  1.00  0.73           H  
ATOM    290 1HG2 THR A  21      15.191  28.318 -11.849  1.00  0.73           H  
ATOM    291 2HG2 THR A  21      13.873  28.517 -10.683  1.00  0.73           H  
ATOM    292 3HG2 THR A  21      15.561  28.604 -10.136  1.00  0.73           H  
ATOM    293  N   CYS A  22      13.081  28.098  -8.169  1.00  0.77           N  
ATOM    294  CA  CYS A  22      11.835  28.849  -7.997  1.00  0.77           C  
ATOM    295  C   CYS A  22      11.953  30.274  -8.538  1.00  0.77           C  
ATOM    296  O   CYS A  22      13.034  30.858  -8.559  1.00  0.77           O  
ATOM    297  CB  CYS A  22      11.424  28.893  -6.522  1.00  0.77           C  
ATOM    298  SG  CYS A  22      10.950  27.292  -5.836  1.00  0.77           S  
ATOM    299  H   CYS A  22      13.944  28.463  -7.801  1.00  0.77           H  
ATOM    300  HA  CYS A  22      11.047  28.359  -8.542  1.00  0.77           H  
ATOM    301 1HB  CYS A  22      12.255  29.245  -5.940  1.00  0.77           H  
ATOM    302 2HB  CYS A  22      10.594  29.589  -6.386  1.00  0.77           H  
ATOM    303  N   GLN A  23      10.819  30.820  -8.988  1.00  0.81           N  
ATOM    304  CA  GLN A  23      10.789  32.168  -9.560  1.00  0.81           C  
ATOM    305  C   GLN A  23      10.575  33.297  -8.550  1.00  0.81           C  
ATOM    306  O   GLN A  23       9.528  33.396  -7.918  1.00  0.81           O  
ATOM    307  CB  GLN A  23       9.667  32.231 -10.601  1.00  0.81           C  
ATOM    308  CG  GLN A  23       9.485  33.550 -11.355  1.00  0.81           C  
ATOM    309  CD  GLN A  23      10.625  33.845 -12.320  1.00  0.81           C  
ATOM    310  OE1 GLN A  23      10.897  33.061 -13.234  1.00  0.81           O  
ATOM    311  NE2 GLN A  23      11.286  34.984 -12.137  1.00  0.81           N  
ATOM    312  H   GLN A  23       9.962  30.261  -8.964  1.00  0.81           H  
ATOM    313  HA  GLN A  23      11.743  32.340 -10.059  1.00  0.81           H  
ATOM    314 1HB  GLN A  23       9.841  31.484 -11.329  1.00  0.81           H  
ATOM    315 2HB  GLN A  23       8.730  31.990 -10.117  1.00  0.81           H  
ATOM    316 1HG  GLN A  23       8.557  33.498 -11.929  1.00  0.81           H  
ATOM    317 2HG  GLN A  23       9.431  34.364 -10.632  1.00  0.81           H  
ATOM    318 1HE2 GLN A  23      12.041  35.230 -12.747  1.00  0.81           H  
ATOM    319 2HE2 GLN A  23      11.022  35.602 -11.397  1.00  0.81           H  
ATOM    320  N   GLY A  24      11.577  34.166  -8.421  1.00  0.86           N  
ATOM    321  CA  GLY A  24      11.517  35.333  -7.535  1.00  0.86           C  
ATOM    322  C   GLY A  24      11.839  35.077  -6.060  1.00  0.86           C  
ATOM    323  O   GLY A  24      11.858  36.011  -5.258  1.00  0.86           O  
ATOM    324  H   GLY A  24      12.417  34.008  -8.961  1.00  0.86           H  
ATOM    325 1HA  GLY A  24      12.201  36.093  -7.914  1.00  0.86           H  
ATOM    326 2HA  GLY A  24      10.520  35.767  -7.603  1.00  0.86           H  
ATOM    327  N   ALA A  25      12.087  33.828  -5.694  1.00  0.90           N  
ATOM    328  CA  ALA A  25      12.371  33.498  -4.301  1.00  0.90           C  
ATOM    329  C   ALA A  25      13.027  32.137  -4.182  1.00  0.90           C  
ATOM    330  O   ALA A  25      12.727  31.244  -4.958  1.00  0.90           O  
ATOM    331  CB  ALA A  25      11.075  33.504  -3.507  1.00  0.90           C  
ATOM    332  H   ALA A  25      12.066  33.101  -6.393  1.00  0.90           H  
ATOM    333  HA  ALA A  25      13.058  34.242  -3.898  1.00  0.90           H  
ATOM    334 1HB  ALA A  25      11.284  33.262  -2.465  1.00  0.90           H  
ATOM    335 2HB  ALA A  25      10.604  34.484  -3.560  1.00  0.90           H  
ATOM    336 3HB  ALA A  25      10.409  32.764  -3.921  1.00  0.90           H  
ATOM    337  N   SER A  26      13.854  31.946  -3.163  1.00  0.91           N  
ATOM    338  CA  SER A  26      14.389  30.619  -2.866  1.00  0.91           C  
ATOM    339  C   SER A  26      13.218  29.758  -2.393  1.00  0.91           C  
ATOM    340  O   SER A  26      12.396  30.275  -1.637  1.00  0.91           O  
ATOM    341  CB  SER A  26      15.452  30.732  -1.786  1.00  0.91           C  
ATOM    342  OG  SER A  26      16.547  31.486  -2.236  1.00  0.91           O  
ATOM    343  H   SER A  26      14.095  32.728  -2.568  1.00  0.91           H  
ATOM    344  HA  SER A  26      14.820  30.207  -3.779  1.00  0.91           H  
ATOM    345 1HB  SER A  26      15.018  31.214  -0.909  1.00  0.91           H  
ATOM    346 2HB  SER A  26      15.788  29.747  -1.476  1.00  0.91           H  
ATOM    347  HG  SER A  26      17.174  31.506  -1.507  1.00  0.91           H  
ATOM    348  N   PRO A  27      13.179  28.429  -2.653  1.00  0.90           N  
ATOM    349  CA  PRO A  27      12.087  27.540  -2.265  1.00  0.90           C  
ATOM    350  C   PRO A  27      11.844  27.516  -0.770  1.00  0.90           C  
ATOM    351  O   PRO A  27      10.710  27.365  -0.325  1.00  0.90           O  
ATOM    352  CB  PRO A  27      12.594  26.163  -2.728  1.00  0.90           C  
ATOM    353  CG  PRO A  27      14.090  26.316  -2.876  1.00  0.90           C  
ATOM    354  CD  PRO A  27      14.288  27.754  -3.335  1.00  0.90           C  
ATOM    355  HA  PRO A  27      11.175  27.813  -2.811  1.00  0.90           H  
ATOM    356 1HB  PRO A  27      12.322  25.398  -1.983  1.00  0.90           H  
ATOM    357 2HB  PRO A  27      12.117  25.875  -3.657  1.00  0.90           H  
ATOM    358 1HG  PRO A  27      14.590  26.092  -1.920  1.00  0.90           H  
ATOM    359 2HG  PRO A  27      14.469  25.589  -3.610  1.00  0.90           H  
ATOM    360 1HD  PRO A  27      15.266  28.101  -2.996  1.00  0.90           H  
ATOM    361 2HD  PRO A  27      14.168  27.838  -4.428  1.00  0.90           H  
ATOM    362  N   SER A  28      12.872  27.821   0.018  1.00  0.88           N  
ATOM    363  CA  SER A  28      12.750  27.821   1.470  1.00  0.88           C  
ATOM    364  C   SER A  28      11.922  28.996   1.990  1.00  0.88           C  
ATOM    365  O   SER A  28      11.565  29.035   3.168  1.00  0.88           O  
ATOM    366  CB  SER A  28      14.124  27.839   2.108  1.00  0.88           C  
ATOM    367  OG  SER A  28      14.781  29.049   1.857  1.00  0.88           O  
ATOM    368  H   SER A  28      13.777  27.993  -0.388  1.00  0.88           H  
ATOM    369  HA  SER A  28      12.253  26.896   1.765  1.00  0.88           H  
ATOM    370 1HB  SER A  28      14.025  27.693   3.182  1.00  0.88           H  
ATOM    371 2HB  SER A  28      14.717  27.012   1.718  1.00  0.88           H  
ATOM    372  HG  SER A  28      14.216  29.733   2.229  1.00  0.88           H  
ATOM    373  N   SER A  29      11.653  29.969   1.121  1.00  0.84           N  
ATOM    374  CA  SER A  29      10.887  31.150   1.469  1.00  0.84           C  
ATOM    375  C   SER A  29       9.593  31.261   0.660  1.00  0.84           C  
ATOM    376  O   SER A  29       8.924  32.297   0.704  1.00  0.84           O  
ATOM    377  CB  SER A  29      11.728  32.389   1.241  1.00  0.84           C  
ATOM    378  OG  SER A  29      12.083  32.519  -0.115  1.00  0.84           O  
ATOM    379  H   SER A  29      11.978  29.888   0.159  1.00  0.84           H  
ATOM    380  HA  SER A  29      10.621  31.091   2.524  1.00  0.84           H  
ATOM    381 1HB  SER A  29      11.187  33.274   1.570  1.00  0.84           H  
ATOM    382 2HB  SER A  29      12.631  32.311   1.843  1.00  0.84           H  
ATOM    383  HG  SER A  29      12.137  31.605  -0.481  1.00  0.84           H  
ATOM    384  N   VAL A  30       9.236  30.223  -0.101  1.00  0.80           N  
ATOM    385  CA  VAL A  30       8.031  30.334  -0.913  1.00  0.80           C  
ATOM    386  C   VAL A  30       6.789  29.886  -0.150  1.00  0.80           C  
ATOM    387  O   VAL A  30       6.630  28.710   0.158  1.00  0.80           O  
ATOM    388  CB  VAL A  30       8.166  29.500  -2.192  1.00  0.80           C  
ATOM    389  CG1 VAL A  30       6.914  29.599  -2.949  1.00  0.80           C  
ATOM    390  CG2 VAL A  30       9.293  30.016  -3.051  1.00  0.80           C  
ATOM    391  H   VAL A  30       9.782  29.360  -0.113  1.00  0.80           H  
ATOM    392  HA  VAL A  30       7.907  31.378  -1.202  1.00  0.80           H  
ATOM    393  HB  VAL A  30       8.346  28.452  -1.933  1.00  0.80           H  
ATOM    394 1HG1 VAL A  30       7.002  29.021  -3.858  1.00  0.80           H  
ATOM    395 2HG1 VAL A  30       6.106  29.230  -2.352  1.00  0.80           H  
ATOM    396 3HG1 VAL A  30       6.736  30.642  -3.192  1.00  0.80           H  
ATOM    397 1HG2 VAL A  30       9.365  29.418  -3.962  1.00  0.80           H  
ATOM    398 2HG2 VAL A  30       9.093  31.044  -3.310  1.00  0.80           H  
ATOM    399 3HG2 VAL A  30      10.209  29.956  -2.510  1.00  0.80           H  
ATOM    400  N   SER A  31       5.868  30.817   0.118  1.00  0.76           N  
ATOM    401  CA  SER A  31       4.708  30.473   0.945  1.00  0.76           C  
ATOM    402  C   SER A  31       3.604  29.696   0.228  1.00  0.76           C  
ATOM    403  O   SER A  31       2.888  28.909   0.856  1.00  0.76           O  
ATOM    404  CB  SER A  31       4.095  31.741   1.477  1.00  0.76           C  
ATOM    405  OG  SER A  31       3.550  32.498   0.430  1.00  0.76           O  
ATOM    406  H   SER A  31       6.023  31.771  -0.181  1.00  0.76           H  
ATOM    407  HA  SER A  31       5.062  29.880   1.784  1.00  0.76           H  
ATOM    408 1HB  SER A  31       3.315  31.493   2.196  1.00  0.76           H  
ATOM    409 2HB  SER A  31       4.852  32.324   1.999  1.00  0.76           H  
ATOM    410  HG  SER A  31       2.856  31.951   0.046  1.00  0.76           H  
ATOM    411  N   LYS A  32       3.488  29.904  -1.081  1.00  0.72           N  
ATOM    412  CA  LYS A  32       2.461  29.262  -1.901  1.00  0.72           C  
ATOM    413  C   LYS A  32       3.032  28.846  -3.257  1.00  0.72           C  
ATOM    414  O   LYS A  32       2.799  29.523  -4.257  1.00  0.72           O  
ATOM    415  CB  LYS A  32       1.257  30.197  -2.068  1.00  0.72           C  
ATOM    416  CG  LYS A  32       0.079  29.637  -2.832  1.00  0.72           C  
ATOM    417  CD  LYS A  32      -1.109  30.598  -2.764  1.00  0.72           C  
ATOM    418  CE  LYS A  32      -2.254  30.164  -3.660  1.00  0.72           C  
ATOM    419  NZ  LYS A  32      -3.414  31.092  -3.562  1.00  0.72           N  
ATOM    420  H   LYS A  32       4.133  30.549  -1.516  1.00  0.72           H  
ATOM    421  HA  LYS A  32       2.092  28.385  -1.378  1.00  0.72           H  
ATOM    422 1HB  LYS A  32       0.894  30.498  -1.084  1.00  0.72           H  
ATOM    423 2HB  LYS A  32       1.572  31.103  -2.589  1.00  0.72           H  
ATOM    424 1HG  LYS A  32       0.366  29.529  -3.864  1.00  0.72           H  
ATOM    425 2HG  LYS A  32      -0.205  28.660  -2.443  1.00  0.72           H  
ATOM    426 1HD  LYS A  32      -1.469  30.635  -1.737  1.00  0.72           H  
ATOM    427 2HD  LYS A  32      -0.792  31.593  -3.044  1.00  0.72           H  
ATOM    428 1HE  LYS A  32      -1.907  30.151  -4.694  1.00  0.72           H  
ATOM    429 2HE  LYS A  32      -2.574  29.161  -3.380  1.00  0.72           H  
ATOM    430 1HZ  LYS A  32      -4.147  30.774  -4.181  1.00  0.72           H  
ATOM    431 2HZ  LYS A  32      -3.754  31.113  -2.615  1.00  0.72           H  
ATOM    432 3HZ  LYS A  32      -3.123  32.022  -3.838  1.00  0.72           H  
ATOM    433  N   PRO A  33       3.841  27.785  -3.297  1.00  0.67           N  
ATOM    434  CA  PRO A  33       4.488  27.251  -4.469  1.00  0.67           C  
ATOM    435  C   PRO A  33       3.571  26.432  -5.342  1.00  0.67           C  
ATOM    436  O   PRO A  33       2.586  25.873  -4.861  1.00  0.67           O  
ATOM    437  CB  PRO A  33       5.551  26.345  -3.872  1.00  0.67           C  
ATOM    438  CG  PRO A  33       4.955  25.871  -2.564  1.00  0.67           C  
ATOM    439  CD  PRO A  33       4.160  27.032  -2.051  1.00  0.67           C  
ATOM    440  HA  PRO A  33       4.941  28.072  -5.026  1.00  0.67           H  
ATOM    441 1HB  PRO A  33       5.752  25.520  -4.569  1.00  0.67           H  
ATOM    442 2HB  PRO A  33       6.497  26.867  -3.748  1.00  0.67           H  
ATOM    443 1HG  PRO A  33       4.309  25.011  -2.705  1.00  0.67           H  
ATOM    444 2HG  PRO A  33       5.756  25.560  -1.871  1.00  0.67           H  
ATOM    445 1HD  PRO A  33       3.266  26.626  -1.569  1.00  0.67           H  
ATOM    446 2HD  PRO A  33       4.781  27.610  -1.363  1.00  0.67           H  
ATOM    447  N   ILE A  34       3.977  26.274  -6.589  1.00  0.64           N  
ATOM    448  CA  ILE A  34       3.397  25.248  -7.453  1.00  0.64           C  
ATOM    449  C   ILE A  34       4.550  24.570  -8.172  1.00  0.64           C  
ATOM    450  O   ILE A  34       5.444  25.247  -8.680  1.00  0.64           O  
ATOM    451  CB  ILE A  34       2.373  25.852  -8.423  1.00  0.64           C  
ATOM    452  CG1 ILE A  34       1.694  24.817  -9.247  1.00  0.64           C  
ATOM    453  CG2 ILE A  34       3.004  26.845  -9.315  1.00  0.64           C  
ATOM    454  CD1 ILE A  34       0.483  25.398  -9.879  1.00  0.64           C  
ATOM    455  H   ILE A  34       4.736  26.866  -6.924  1.00  0.64           H  
ATOM    456  HA  ILE A  34       2.890  24.501  -6.843  1.00  0.64           H  
ATOM    457  HB  ILE A  34       1.602  26.344  -7.840  1.00  0.64           H  
ATOM    458 1HG1 ILE A  34       2.369  24.457 -10.027  1.00  0.64           H  
ATOM    459 2HG1 ILE A  34       1.412  23.972  -8.630  1.00  0.64           H  
ATOM    460 1HG2 ILE A  34       2.254  27.276  -9.968  1.00  0.64           H  
ATOM    461 2HG2 ILE A  34       3.450  27.625  -8.709  1.00  0.64           H  
ATOM    462 3HG2 ILE A  34       3.762  26.343  -9.916  1.00  0.64           H  
ATOM    463 1HD1 ILE A  34      -0.013  24.660 -10.464  1.00  0.64           H  
ATOM    464 2HD1 ILE A  34      -0.188  25.750  -9.099  1.00  0.64           H  
ATOM    465 3HD1 ILE A  34       0.767  26.235 -10.517  1.00  0.64           H  
ATOM    466  N   LEU A  35       4.537  23.242  -8.224  1.00  0.62           N  
ATOM    467  CA  LEU A  35       5.642  22.525  -8.858  1.00  0.62           C  
ATOM    468  C   LEU A  35       5.318  22.146 -10.280  1.00  0.62           C  
ATOM    469  O   LEU A  35       4.268  21.568 -10.548  1.00  0.62           O  
ATOM    470  CB  LEU A  35       6.042  21.290  -8.044  1.00  0.62           C  
ATOM    471  CG  LEU A  35       7.158  20.408  -8.666  1.00  0.62           C  
ATOM    472  CD1 LEU A  35       8.470  21.196  -8.725  1.00  0.62           C  
ATOM    473  CD2 LEU A  35       7.338  19.134  -7.833  1.00  0.62           C  
ATOM    474  H   LEU A  35       3.754  22.726  -7.812  1.00  0.62           H  
ATOM    475  HA  LEU A  35       6.505  23.187  -8.881  1.00  0.62           H  
ATOM    476 1HB  LEU A  35       6.401  21.632  -7.090  1.00  0.62           H  
ATOM    477 2HB  LEU A  35       5.171  20.685  -7.890  1.00  0.62           H  
ATOM    478  HG  LEU A  35       6.880  20.146  -9.686  1.00  0.62           H  
ATOM    479 1HD1 LEU A  35       9.226  20.588  -9.171  1.00  0.62           H  
ATOM    480 2HD1 LEU A  35       8.336  22.092  -9.322  1.00  0.62           H  
ATOM    481 3HD1 LEU A  35       8.777  21.473  -7.729  1.00  0.62           H  
ATOM    482 1HD2 LEU A  35       8.118  18.525  -8.282  1.00  0.62           H  
ATOM    483 2HD2 LEU A  35       7.627  19.401  -6.814  1.00  0.62           H  
ATOM    484 3HD2 LEU A  35       6.404  18.568  -7.810  1.00  0.62           H  
ATOM    485  N   LEU A  36       6.192  22.547 -11.186  1.00  0.61           N  
ATOM    486  CA  LEU A  36       6.039  22.313 -12.604  1.00  0.61           C  
ATOM    487  C   LEU A  36       7.017  21.232 -13.089  1.00  0.61           C  
ATOM    488  O   LEU A  36       8.244  21.402 -13.015  1.00  0.61           O  
ATOM    489  CB  LEU A  36       6.275  23.633 -13.309  1.00  0.61           C  
ATOM    490  CG  LEU A  36       5.440  24.814 -12.791  1.00  0.61           C  
ATOM    491  CD1 LEU A  36       5.781  26.039 -13.566  1.00  0.61           C  
ATOM    492  CD2 LEU A  36       4.027  24.496 -12.915  1.00  0.61           C  
ATOM    493  H   LEU A  36       7.007  23.064 -10.873  1.00  0.61           H  
ATOM    494  HA  LEU A  36       5.021  21.976 -12.801  1.00  0.61           H  
ATOM    495 1HB  LEU A  36       7.321  23.899 -13.216  1.00  0.61           H  
ATOM    496 2HB  LEU A  36       6.037  23.509 -14.337  1.00  0.61           H  
ATOM    497  HG  LEU A  36       5.679  25.006 -11.737  1.00  0.61           H  
ATOM    498 1HD1 LEU A  36       5.193  26.869 -13.207  1.00  0.61           H  
ATOM    499 2HD1 LEU A  36       6.827  26.253 -13.438  1.00  0.61           H  
ATOM    500 3HD1 LEU A  36       5.559  25.871 -14.604  1.00  0.61           H  
ATOM    501 1HD2 LEU A  36       3.432  25.335 -12.548  1.00  0.61           H  
ATOM    502 2HD2 LEU A  36       3.807  24.312 -13.967  1.00  0.61           H  
ATOM    503 3HD2 LEU A  36       3.805  23.611 -12.331  1.00  0.61           H  
ATOM    504  N   VAL A  37       6.463  20.110 -13.551  1.00  0.62           N  
ATOM    505  CA  VAL A  37       7.267  18.963 -13.947  1.00  0.62           C  
ATOM    506  C   VAL A  37       7.201  18.719 -15.468  1.00  0.62           C  
ATOM    507  O   VAL A  37       6.125  18.423 -15.997  1.00  0.62           O  
ATOM    508  CB  VAL A  37       6.740  17.724 -13.272  1.00  0.62           C  
ATOM    509  CG1 VAL A  37       7.614  16.528 -13.656  1.00  0.62           C  
ATOM    510  CG2 VAL A  37       6.552  18.011 -11.770  1.00  0.62           C  
ATOM    511  H   VAL A  37       5.446  20.050 -13.588  1.00  0.62           H  
ATOM    512  HA  VAL A  37       8.265  19.140 -13.603  1.00  0.62           H  
ATOM    513  HB  VAL A  37       5.795  17.511 -13.700  1.00  0.62           H  
ATOM    514 1HG1 VAL A  37       7.204  15.627 -13.252  1.00  0.62           H  
ATOM    515 2HG1 VAL A  37       7.647  16.440 -14.742  1.00  0.62           H  
ATOM    516 3HG1 VAL A  37       8.625  16.671 -13.279  1.00  0.62           H  
ATOM    517 1HG2 VAL A  37       6.105  17.159 -11.284  1.00  0.62           H  
ATOM    518 2HG2 VAL A  37       7.498  18.241 -11.306  1.00  0.62           H  
ATOM    519 3HG2 VAL A  37       5.878  18.863 -11.654  1.00  0.62           H  
ATOM    520  N   PRO A  38       8.330  18.793 -16.182  1.00  0.65           N  
ATOM    521  CA  PRO A  38       8.452  18.700 -17.623  1.00  0.65           C  
ATOM    522  C   PRO A  38       8.229  17.298 -18.154  1.00  0.65           C  
ATOM    523  O   PRO A  38       8.141  16.334 -17.395  1.00  0.65           O  
ATOM    524  CB  PRO A  38       9.872  19.176 -17.849  1.00  0.65           C  
ATOM    525  CG  PRO A  38      10.607  18.849 -16.593  1.00  0.65           C  
ATOM    526  CD  PRO A  38       9.616  18.999 -15.501  1.00  0.65           C  
ATOM    527  HA  PRO A  38       7.743  19.393 -18.093  1.00  0.65           H  
ATOM    528 1HB  PRO A  38      10.298  18.636 -18.686  1.00  0.65           H  
ATOM    529 2HB  PRO A  38       9.876  20.238 -18.118  1.00  0.65           H  
ATOM    530 1HG  PRO A  38      11.028  17.859 -16.658  1.00  0.65           H  
ATOM    531 2HG  PRO A  38      11.457  19.520 -16.457  1.00  0.65           H  
ATOM    532 1HD  PRO A  38       9.820  18.199 -14.787  1.00  0.65           H  
ATOM    533 2HD  PRO A  38       9.688  20.010 -15.058  1.00  0.65           H  
ATOM    534  N   GLY A  39       8.063  17.203 -19.467  1.00  0.68           N  
ATOM    535  CA  GLY A  39       7.882  15.914 -20.114  1.00  0.68           C  
ATOM    536  C   GLY A  39       9.188  15.336 -20.638  1.00  0.68           C  
ATOM    537  O   GLY A  39      10.275  15.810 -20.306  1.00  0.68           O  
ATOM    538  H   GLY A  39       8.111  18.036 -20.034  1.00  0.68           H  
ATOM    539 1HA  GLY A  39       7.428  15.214 -19.412  1.00  0.68           H  
ATOM    540 2HA  GLY A  39       7.191  16.040 -20.943  1.00  0.68           H  
ATOM    541  N   THR A  40       9.081  14.321 -21.480  1.00  0.71           N  
ATOM    542  CA  THR A  40      10.267  13.667 -22.004  1.00  0.71           C  
ATOM    543  C   THR A  40      10.882  14.501 -23.103  1.00  0.71           C  
ATOM    544  O   THR A  40      10.180  14.969 -23.999  1.00  0.71           O  
ATOM    545  CB  THR A  40       9.929  12.271 -22.533  1.00  0.71           C  
ATOM    546  OG1 THR A  40       9.407  11.503 -21.479  1.00  0.71           O  
ATOM    547  CG2 THR A  40      11.139  11.592 -23.021  1.00  0.71           C  
ATOM    548  H   THR A  40       8.169  13.984 -21.749  1.00  0.71           H  
ATOM    549  HA  THR A  40      11.003  13.567 -21.202  1.00  0.71           H  
ATOM    550  HB  THR A  40       9.197  12.348 -23.336  1.00  0.71           H  
ATOM    551  HG1 THR A  40      10.082  11.423 -20.790  1.00  0.71           H  
ATOM    552 1HG2 THR A  40      10.893  10.592 -23.379  1.00  0.71           H  
ATOM    553 2HG2 THR A  40      11.567  12.166 -23.814  1.00  0.71           H  
ATOM    554 3HG2 THR A  40      11.834  11.523 -22.194  1.00  0.71           H  
ATOM    555  N   GLY A  41      12.189  14.690 -23.036  1.00  0.73           N  
ATOM    556  CA  GLY A  41      12.897  15.446 -24.033  1.00  0.73           C  
ATOM    557  C   GLY A  41      12.984  16.937 -23.697  1.00  0.73           C  
ATOM    558  O   GLY A  41      13.568  17.710 -24.452  1.00  0.73           O  
ATOM    559  H   GLY A  41      12.728  14.313 -22.264  1.00  0.73           H  
ATOM    560 1HA  GLY A  41      13.882  15.017 -24.157  1.00  0.73           H  
ATOM    561 2HA  GLY A  41      12.394  15.319 -24.987  1.00  0.73           H  
ATOM    562  N   THR A  42      12.478  17.343 -22.541  1.00  0.76           N  
ATOM    563  CA  THR A  42      12.483  18.762 -22.215  1.00  0.76           C  
ATOM    564  C   THR A  42      12.789  19.077 -20.749  1.00  0.76           C  
ATOM    565  O   THR A  42      12.469  18.310 -19.843  1.00  0.76           O  
ATOM    566  CB  THR A  42      11.109  19.310 -22.625  1.00  0.76           C  
ATOM    567  OG1 THR A  42      10.988  20.704 -22.326  1.00  0.76           O  
ATOM    568  CG2 THR A  42      10.089  18.538 -21.924  1.00  0.76           C  
ATOM    569  H   THR A  42      12.011  16.685 -21.908  1.00  0.76           H  
ATOM    570  HA  THR A  42      13.245  19.254 -22.819  1.00  0.76           H  
ATOM    571  HB  THR A  42      10.964  19.181 -23.699  1.00  0.76           H  
ATOM    572  HG1 THR A  42      10.071  20.886 -22.123  1.00  0.76           H  
ATOM    573 1HG2 THR A  42       9.133  18.877 -22.182  1.00  0.76           H  
ATOM    574 2HG2 THR A  42      10.192  17.494 -22.200  1.00  0.76           H  
ATOM    575 3HG2 THR A  42      10.231  18.652 -20.872  1.00  0.76           H  
ATOM    576  N   THR A  43      13.421  20.230 -20.530  1.00  0.77           N  
ATOM    577  CA  THR A  43      13.694  20.749 -19.194  1.00  0.77           C  
ATOM    578  C   THR A  43      12.516  21.557 -18.657  1.00  0.77           C  
ATOM    579  O   THR A  43      11.613  21.930 -19.417  1.00  0.77           O  
ATOM    580  CB  THR A  43      14.959  21.604 -19.215  1.00  0.77           C  
ATOM    581  OG1 THR A  43      14.761  22.680 -20.110  1.00  0.77           O  
ATOM    582  CG2 THR A  43      16.138  20.806 -19.640  1.00  0.77           C  
ATOM    583  H   THR A  43      13.702  20.800 -21.332  1.00  0.77           H  
ATOM    584  HA  THR A  43      13.859  19.905 -18.523  1.00  0.77           H  
ATOM    585  HB  THR A  43      15.142  22.005 -18.221  1.00  0.77           H  
ATOM    586  HG1 THR A  43      14.717  22.304 -21.017  1.00  0.77           H  
ATOM    587 1HG2 THR A  43      17.024  21.434 -19.652  1.00  0.77           H  
ATOM    588 2HG2 THR A  43      16.266  20.009 -18.924  1.00  0.77           H  
ATOM    589 3HG2 THR A  43      15.970  20.392 -20.635  1.00  0.77           H  
ATOM    590  N   GLY A  44      12.537  21.876 -17.358  1.00  0.77           N  
ATOM    591  CA  GLY A  44      11.465  22.655 -16.755  1.00  0.77           C  
ATOM    592  C   GLY A  44      11.163  23.939 -17.531  1.00  0.77           C  
ATOM    593  O   GLY A  44      10.081  24.076 -18.109  1.00  0.77           O  
ATOM    594  H   GLY A  44      13.307  21.593 -16.746  1.00  0.77           H  
ATOM    595 1HA  GLY A  44      10.564  22.045 -16.723  1.00  0.77           H  
ATOM    596 2HA  GLY A  44      11.707  22.870 -15.719  1.00  0.77           H  
ATOM    597  N   PRO A  45      12.085  24.909 -17.538  1.00  0.77           N  
ATOM    598  CA  PRO A  45      11.963  26.183 -18.224  1.00  0.77           C  
ATOM    599  C   PRO A  45      11.534  26.065 -19.695  1.00  0.77           C  
ATOM    600  O   PRO A  45      10.688  26.841 -20.153  1.00  0.77           O  
ATOM    601  CB  PRO A  45      13.411  26.698 -18.132  1.00  0.77           C  
ATOM    602  CG  PRO A  45      13.915  26.132 -16.833  1.00  0.77           C  
ATOM    603  CD  PRO A  45      13.351  24.747 -16.788  1.00  0.77           C  
ATOM    604  HA  PRO A  45      11.280  26.827 -17.665  1.00  0.77           H  
ATOM    605 1HB  PRO A  45      13.987  26.376 -19.003  1.00  0.77           H  
ATOM    606 2HB  PRO A  45      13.409  27.803 -18.138  1.00  0.77           H  
ATOM    607 1HG  PRO A  45      15.017  26.142 -16.819  1.00  0.77           H  
ATOM    608 2HG  PRO A  45      13.574  26.754 -15.992  1.00  0.77           H  
ATOM    609 1HD  PRO A  45      14.036  24.061 -17.304  1.00  0.77           H  
ATOM    610 2HD  PRO A  45      13.181  24.472 -15.744  1.00  0.77           H  
ATOM    611  N   GLN A  46      11.994  25.043 -20.418  1.00  0.77           N  
ATOM    612  CA  GLN A  46      11.581  24.914 -21.817  1.00  0.77           C  
ATOM    613  C   GLN A  46      10.093  24.639 -21.948  1.00  0.77           C  
ATOM    614  O   GLN A  46       9.429  25.194 -22.825  1.00  0.77           O  
ATOM    615  CB  GLN A  46      12.365  23.815 -22.526  1.00  0.77           C  
ATOM    616  CG  GLN A  46      13.823  24.136 -22.786  1.00  0.77           C  
ATOM    617  CD  GLN A  46      14.601  22.927 -23.312  1.00  0.77           C  
ATOM    618  OE1 GLN A  46      14.549  21.836 -22.706  1.00  0.77           O  
ATOM    619  NE2 GLN A  46      15.307  23.108 -24.428  1.00  0.77           N  
ATOM    620  H   GLN A  46      12.651  24.378 -20.029  1.00  0.77           H  
ATOM    621  HA  GLN A  46      11.791  25.858 -22.320  1.00  0.77           H  
ATOM    622 1HB  GLN A  46      12.327  22.911 -21.914  1.00  0.77           H  
ATOM    623 2HB  GLN A  46      11.883  23.581 -23.475  1.00  0.77           H  
ATOM    624 1HG  GLN A  46      13.877  24.928 -23.533  1.00  0.77           H  
ATOM    625 2HG  GLN A  46      14.281  24.474 -21.858  1.00  0.77           H  
ATOM    626 1HE2 GLN A  46      15.831  22.356 -24.829  1.00  0.77           H  
ATOM    627 2HE2 GLN A  46      15.312  24.005 -24.875  1.00  0.77           H  
ATOM    628  N   SER A  47       9.563  23.803 -21.058  1.00  0.78           N  
ATOM    629  CA  SER A  47       8.153  23.457 -21.111  1.00  0.78           C  
ATOM    630  C   SER A  47       7.242  24.484 -20.463  1.00  0.78           C  
ATOM    631  O   SER A  47       6.085  24.628 -20.859  1.00  0.78           O  
ATOM    632  CB  SER A  47       7.909  22.127 -20.435  1.00  0.78           C  
ATOM    633  OG  SER A  47       8.490  21.055 -21.130  1.00  0.78           O  
ATOM    634  H   SER A  47      10.165  23.376 -20.345  1.00  0.78           H  
ATOM    635  HA  SER A  47       7.865  23.374 -22.149  1.00  0.78           H  
ATOM    636 1HB  SER A  47       8.336  22.166 -19.433  1.00  0.78           H  
ATOM    637 2HB  SER A  47       6.843  21.960 -20.326  1.00  0.78           H  
ATOM    638  HG  SER A  47       9.440  21.237 -21.186  1.00  0.78           H  
ATOM    639  N   PHE A  48       7.742  25.197 -19.462  1.00  0.78           N  
ATOM    640  CA  PHE A  48       6.869  26.093 -18.718  1.00  0.78           C  
ATOM    641  C   PHE A  48       7.135  27.611 -18.720  1.00  0.78           C  
ATOM    642  O   PHE A  48       6.190  28.376 -18.462  1.00  0.78           O  
ATOM    643  CB  PHE A  48       6.847  25.610 -17.307  1.00  0.78           C  
ATOM    644  CG  PHE A  48       6.300  24.215 -17.113  1.00  0.78           C  
ATOM    645  CD1 PHE A  48       7.164  23.192 -16.876  1.00  0.78           C  
ATOM    646  CD2 PHE A  48       4.946  23.923 -17.147  1.00  0.78           C  
ATOM    647  CE1 PHE A  48       6.727  21.934 -16.686  1.00  0.78           C  
ATOM    648  CE2 PHE A  48       4.487  22.638 -16.946  1.00  0.78           C  
ATOM    649  CZ  PHE A  48       5.380  21.636 -16.716  1.00  0.78           C  
ATOM    650  H   PHE A  48       8.708  25.045 -19.167  1.00  0.78           H  
ATOM    651  HA  PHE A  48       5.867  25.953 -19.113  1.00  0.78           H  
ATOM    652 1HB  PHE A  48       7.862  25.576 -17.008  1.00  0.78           H  
ATOM    653 2HB  PHE A  48       6.314  26.308 -16.677  1.00  0.78           H  
ATOM    654  HD1 PHE A  48       8.219  23.394 -16.839  1.00  0.78           H  
ATOM    655  HD2 PHE A  48       4.254  24.702 -17.329  1.00  0.78           H  
ATOM    656  HE1 PHE A  48       7.451  21.181 -16.504  1.00  0.78           H  
ATOM    657  HE2 PHE A  48       3.420  22.422 -16.969  1.00  0.78           H  
ATOM    658  HZ  PHE A  48       5.030  20.615 -16.555  1.00  0.78           H  
ATOM    659  N   ASP A  49       8.358  28.099 -19.014  1.00  0.79           N  
ATOM    660  CA  ASP A  49       8.582  29.554 -18.904  1.00  0.79           C  
ATOM    661  C   ASP A  49       7.703  30.358 -19.839  1.00  0.79           C  
ATOM    662  O   ASP A  49       7.327  31.504 -19.561  1.00  0.79           O  
ATOM    663  CB  ASP A  49      10.017  29.989 -19.203  1.00  0.79           C  
ATOM    664  CG  ASP A  49      11.038  29.682 -18.117  1.00  0.79           C  
ATOM    665  OD1 ASP A  49      10.652  29.285 -17.049  1.00  0.79           O  
ATOM    666  OD2 ASP A  49      12.204  29.918 -18.350  1.00  0.79           O  
ATOM    667  H   ASP A  49       9.136  27.498 -19.290  1.00  0.79           H  
ATOM    668  HA  ASP A  49       8.345  29.838 -17.890  1.00  0.79           H  
ATOM    669 1HB  ASP A  49      10.347  29.501 -20.121  1.00  0.79           H  
ATOM    670 2HB  ASP A  49      10.026  31.062 -19.389  1.00  0.79           H  
ATOM    671  N   SER A  50       7.416  29.754 -20.972  1.00  0.80           N  
ATOM    672  CA  SER A  50       6.614  30.360 -21.994  1.00  0.80           C  
ATOM    673  C   SER A  50       5.152  30.018 -21.845  1.00  0.80           C  
ATOM    674  O   SER A  50       4.351  30.421 -22.677  1.00  0.80           O  
ATOM    675  CB  SER A  50       7.091  29.900 -23.343  1.00  0.80           C  
ATOM    676  OG  SER A  50       8.409  30.327 -23.582  1.00  0.80           O  
ATOM    677  H   SER A  50       7.775  28.821 -21.119  1.00  0.80           H  
ATOM    678  HA  SER A  50       6.721  31.432 -21.918  1.00  0.80           H  
ATOM    679 1HB  SER A  50       7.038  28.810 -23.399  1.00  0.80           H  
ATOM    680 2HB  SER A  50       6.432  30.296 -24.110  1.00  0.80           H  
ATOM    681  HG  SER A  50       8.977  29.720 -23.101  1.00  0.80           H  
ATOM    682  N   ASN A  51       4.816  29.183 -20.857  1.00  0.83           N  
ATOM    683  CA  ASN A  51       3.445  28.743 -20.742  1.00  0.83           C  
ATOM    684  C   ASN A  51       2.768  28.925 -19.378  1.00  0.83           C  
ATOM    685  O   ASN A  51       1.658  29.446 -19.319  1.00  0.83           O  
ATOM    686  CB  ASN A  51       3.388  27.284 -21.130  1.00  0.83           C  
ATOM    687  CG  ASN A  51       3.771  27.092 -22.488  1.00  0.83           C  
ATOM    688  OD1 ASN A  51       3.170  27.688 -23.373  1.00  0.83           O  
ATOM    689  ND2 ASN A  51       4.777  26.270 -22.707  1.00  0.83           N  
ATOM    690  H   ASN A  51       5.491  28.899 -20.162  1.00  0.83           H  
ATOM    691  HA  ASN A  51       2.858  29.310 -21.460  1.00  0.83           H  
ATOM    692 1HB  ASN A  51       4.060  26.711 -20.502  1.00  0.83           H  
ATOM    693 2HB  ASN A  51       2.381  26.896 -21.000  1.00  0.83           H  
ATOM    694 1HD2 ASN A  51       5.122  26.081 -23.624  1.00  0.83           H  
ATOM    695 2HD2 ASN A  51       5.224  25.798 -21.931  1.00  0.83           H  
ATOM    696  N   TRP A  52       3.392  28.462 -18.291  1.00  0.87           N  
ATOM    697  CA  TRP A  52       2.675  28.441 -17.017  1.00  0.87           C  
ATOM    698  C   TRP A  52       3.174  29.415 -15.972  1.00  0.87           C  
ATOM    699  O   TRP A  52       2.477  29.638 -14.977  1.00  0.87           O  
ATOM    700  CB  TRP A  52       2.582  27.002 -16.495  1.00  0.87           C  
ATOM    701  CG  TRP A  52       1.640  26.199 -17.374  1.00  0.87           C  
ATOM    702  CD1 TRP A  52       1.944  25.573 -18.528  1.00  0.87           C  
ATOM    703  CD2 TRP A  52       0.229  25.955 -17.171  1.00  0.87           C  
ATOM    704  NE1 TRP A  52       0.829  25.013 -19.067  1.00  0.87           N  
ATOM    705  CE2 TRP A  52      -0.212  25.226 -18.266  1.00  0.87           C  
ATOM    706  CE3 TRP A  52      -0.679  26.299 -16.179  1.00  0.87           C  
ATOM    707  CZ2 TRP A  52      -1.509  24.846 -18.414  1.00  0.87           C  
ATOM    708  CZ3 TRP A  52      -1.997  25.884 -16.324  1.00  0.87           C  
ATOM    709  CH2 TRP A  52      -2.390  25.189 -17.417  1.00  0.87           C  
ATOM    710  H   TRP A  52       4.343  28.115 -18.356  1.00  0.87           H  
ATOM    711  HA  TRP A  52       1.644  28.727 -17.223  1.00  0.87           H  
ATOM    712 1HB  TRP A  52       3.564  26.558 -16.486  1.00  0.87           H  
ATOM    713 2HB  TRP A  52       2.205  26.999 -15.471  1.00  0.87           H  
ATOM    714  HD1 TRP A  52       2.921  25.545 -18.982  1.00  0.87           H  
ATOM    715  HE1 TRP A  52       0.753  24.511 -19.958  1.00  0.87           H  
ATOM    716  HE3 TRP A  52      -0.364  26.873 -15.308  1.00  0.87           H  
ATOM    717  HZ2 TRP A  52      -1.843  24.280 -19.286  1.00  0.87           H  
ATOM    718  HZ3 TRP A  52      -2.715  26.145 -15.541  1.00  0.87           H  
ATOM    719  HH2 TRP A  52      -3.428  24.888 -17.505  1.00  0.87           H  
ATOM    720  N   ILE A  53       4.312  30.073 -16.206  1.00  0.91           N  
ATOM    721  CA  ILE A  53       4.711  31.054 -15.204  1.00  0.91           C  
ATOM    722  C   ILE A  53       3.688  32.185 -15.047  1.00  0.91           C  
ATOM    723  O   ILE A  53       3.245  32.421 -13.917  1.00  0.91           O  
ATOM    724  CB  ILE A  53       6.074  31.745 -15.436  1.00  0.91           C  
ATOM    725  CG1 ILE A  53       7.154  30.865 -15.280  1.00  0.91           C  
ATOM    726  CG2 ILE A  53       6.234  32.935 -14.474  1.00  0.91           C  
ATOM    727  CD1 ILE A  53       8.459  31.515 -15.730  1.00  0.91           C  
ATOM    728  H   ILE A  53       4.887  29.841 -17.018  1.00  0.91           H  
ATOM    729  HA  ILE A  53       4.777  30.538 -14.253  1.00  0.91           H  
ATOM    730  HB  ILE A  53       6.141  32.097 -16.445  1.00  0.91           H  
ATOM    731 1HG1 ILE A  53       7.234  30.567 -14.245  1.00  0.91           H  
ATOM    732 2HG1 ILE A  53       6.969  29.977 -15.891  1.00  0.91           H  
ATOM    733 1HG2 ILE A  53       7.187  33.426 -14.661  1.00  0.91           H  
ATOM    734 2HG2 ILE A  53       5.431  33.651 -14.631  1.00  0.91           H  
ATOM    735 3HG2 ILE A  53       6.205  32.594 -13.450  1.00  0.91           H  
ATOM    736 1HD1 ILE A  53       9.290  30.823 -15.625  1.00  0.91           H  
ATOM    737 2HD1 ILE A  53       8.384  31.818 -16.772  1.00  0.91           H  
ATOM    738 3HD1 ILE A  53       8.657  32.393 -15.118  1.00  0.91           H  
ATOM    739  N   PRO A  54       3.280  32.930 -16.114  1.00  0.95           N  
ATOM    740  CA  PRO A  54       2.375  34.047 -15.969  1.00  0.95           C  
ATOM    741  C   PRO A  54       1.002  33.628 -15.481  1.00  0.95           C  
ATOM    742  O   PRO A  54       0.308  34.410 -14.833  1.00  0.95           O  
ATOM    743  CB  PRO A  54       2.322  34.623 -17.388  1.00  0.95           C  
ATOM    744  CG  PRO A  54       2.692  33.492 -18.301  1.00  0.95           C  
ATOM    745  CD  PRO A  54       3.676  32.660 -17.541  1.00  0.95           C  
ATOM    746  HA  PRO A  54       2.822  34.775 -15.276  1.00  0.95           H  
ATOM    747 1HB  PRO A  54       1.309  35.010 -17.602  1.00  0.95           H  
ATOM    748 2HB  PRO A  54       3.009  35.477 -17.475  1.00  0.95           H  
ATOM    749 1HG  PRO A  54       1.790  32.928 -18.585  1.00  0.95           H  
ATOM    750 2HG  PRO A  54       3.114  33.897 -19.233  1.00  0.95           H  
ATOM    751 1HD  PRO A  54       3.498  31.652 -17.874  1.00  0.95           H  
ATOM    752 2HD  PRO A  54       4.682  33.010 -17.763  1.00  0.95           H  
ATOM    753  N   LEU A  55       0.617  32.376 -15.715  1.00  0.98           N  
ATOM    754  CA  LEU A  55      -0.677  31.956 -15.221  1.00  0.98           C  
ATOM    755  C   LEU A  55      -0.574  31.654 -13.752  1.00  0.98           C  
ATOM    756  O   LEU A  55      -1.386  32.125 -12.958  1.00  0.98           O  
ATOM    757  CB  LEU A  55      -1.262  30.773 -15.975  1.00  0.98           C  
ATOM    758  CG  LEU A  55      -2.616  30.349 -15.387  1.00  0.98           C  
ATOM    759  CD1 LEU A  55      -3.566  31.529 -15.419  1.00  0.98           C  
ATOM    760  CD2 LEU A  55      -3.186  29.230 -16.178  1.00  0.98           C  
ATOM    761  H   LEU A  55       1.195  31.732 -16.233  1.00  0.98           H  
ATOM    762  HA  LEU A  55      -1.373  32.784 -15.345  1.00  0.98           H  
ATOM    763 1HB  LEU A  55      -1.401  31.043 -17.024  1.00  0.98           H  
ATOM    764 2HB  LEU A  55      -0.571  29.927 -15.912  1.00  0.98           H  
ATOM    765  HG  LEU A  55      -2.472  30.033 -14.361  1.00  0.98           H  
ATOM    766 1HD1 LEU A  55      -4.525  31.238 -14.996  1.00  0.98           H  
ATOM    767 2HD1 LEU A  55      -3.148  32.347 -14.832  1.00  0.98           H  
ATOM    768 3HD1 LEU A  55      -3.700  31.856 -16.447  1.00  0.98           H  
ATOM    769 1HD2 LEU A  55      -4.135  28.914 -15.770  1.00  0.98           H  
ATOM    770 2HD2 LEU A  55      -3.329  29.551 -17.178  1.00  0.98           H  
ATOM    771 3HD2 LEU A  55      -2.507  28.436 -16.154  1.00  0.98           H  
ATOM    772  N   SER A  56       0.449  30.899 -13.373  1.00  0.98           N  
ATOM    773  CA  SER A  56       0.609  30.530 -11.989  1.00  0.98           C  
ATOM    774  C   SER A  56       0.705  31.807 -11.170  1.00  0.98           C  
ATOM    775  O   SER A  56       0.055  31.934 -10.128  1.00  0.98           O  
ATOM    776  CB  SER A  56       1.864  29.700 -11.838  1.00  0.98           C  
ATOM    777  OG  SER A  56       1.749  28.493 -12.539  1.00  0.98           O  
ATOM    778  H   SER A  56       1.123  30.546 -14.052  1.00  0.98           H  
ATOM    779  HA  SER A  56      -0.259  29.957 -11.662  1.00  0.98           H  
ATOM    780 1HB  SER A  56       2.721  30.261 -12.220  1.00  0.98           H  
ATOM    781 2HB  SER A  56       2.048  29.508 -10.786  1.00  0.98           H  
ATOM    782  HG  SER A  56       1.937  28.727 -13.478  1.00  0.98           H  
ATOM    783  N   THR A  57       1.431  32.796 -11.708  1.00  0.97           N  
ATOM    784  CA  THR A  57       1.604  34.078 -11.055  1.00  0.97           C  
ATOM    785  C   THR A  57       0.248  34.770 -10.853  1.00  0.97           C  
ATOM    786  O   THR A  57      -0.080  35.198  -9.744  1.00  0.97           O  
ATOM    787  CB  THR A  57       2.521  34.969 -11.912  1.00  0.97           C  
ATOM    788  OG1 THR A  57       3.806  34.342 -12.053  1.00  0.97           O  
ATOM    789  CG2 THR A  57       2.686  36.333 -11.279  1.00  0.97           C  
ATOM    790  H   THR A  57       1.931  32.630 -12.581  1.00  0.97           H  
ATOM    791  HA  THR A  57       2.064  33.914 -10.080  1.00  0.97           H  
ATOM    792  HB  THR A  57       2.079  35.088 -12.898  1.00  0.97           H  
ATOM    793  HG1 THR A  57       3.674  33.501 -12.547  1.00  0.97           H  
ATOM    794 1HG2 THR A  57       3.333  36.945 -11.905  1.00  0.97           H  
ATOM    795 2HG2 THR A  57       1.711  36.811 -11.185  1.00  0.97           H  
ATOM    796 3HG2 THR A  57       3.134  36.222 -10.292  1.00  0.97           H  
ATOM    797  N   GLN A  58      -0.582  34.821 -11.904  1.00  0.93           N  
ATOM    798  CA  GLN A  58      -1.908  35.446 -11.826  1.00  0.93           C  
ATOM    799  C   GLN A  58      -2.838  34.734 -10.846  1.00  0.93           C  
ATOM    800  O   GLN A  58      -3.709  35.359 -10.236  1.00  0.93           O  
ATOM    801  CB  GLN A  58      -2.555  35.514 -13.213  1.00  0.93           C  
ATOM    802  CG  GLN A  58      -1.923  36.547 -14.157  1.00  0.93           C  
ATOM    803  CD  GLN A  58      -2.168  37.984 -13.707  1.00  0.93           C  
ATOM    804  OE1 GLN A  58      -3.306  38.367 -13.415  1.00  0.93           O  
ATOM    805  NE2 GLN A  58      -1.107  38.789 -13.653  1.00  0.93           N  
ATOM    806  H   GLN A  58      -0.280  34.453 -12.808  1.00  0.93           H  
ATOM    807  HA  GLN A  58      -1.775  36.466 -11.472  1.00  0.93           H  
ATOM    808 1HB  GLN A  58      -2.471  34.536 -13.690  1.00  0.93           H  
ATOM    809 2HB  GLN A  58      -3.614  35.739 -13.111  1.00  0.93           H  
ATOM    810 1HG  GLN A  58      -0.851  36.399 -14.161  1.00  0.93           H  
ATOM    811 2HG  GLN A  58      -2.325  36.409 -15.160  1.00  0.93           H  
ATOM    812 1HE2 GLN A  58      -1.214  39.742 -13.367  1.00  0.93           H  
ATOM    813 2HE2 GLN A  58      -0.203  38.442 -13.902  1.00  0.93           H  
ATOM    814  N   LEU A  59      -2.631  33.434 -10.663  1.00  0.87           N  
ATOM    815  CA  LEU A  59      -3.442  32.633  -9.758  1.00  0.87           C  
ATOM    816  C   LEU A  59      -2.945  32.715  -8.307  1.00  0.87           C  
ATOM    817  O   LEU A  59      -3.513  32.078  -7.413  1.00  0.87           O  
ATOM    818  CB  LEU A  59      -3.441  31.177 -10.217  1.00  0.87           C  
ATOM    819  CG  LEU A  59      -4.060  30.929 -11.587  1.00  0.87           C  
ATOM    820  CD1 LEU A  59      -3.876  29.473 -11.937  1.00  0.87           C  
ATOM    821  CD2 LEU A  59      -5.498  31.343 -11.587  1.00  0.87           C  
ATOM    822  H   LEU A  59      -1.912  32.971 -11.221  1.00  0.87           H  
ATOM    823  HA  LEU A  59      -4.462  33.009  -9.791  1.00  0.87           H  
ATOM    824 1HB  LEU A  59      -2.406  30.855 -10.283  1.00  0.87           H  
ATOM    825 2HB  LEU A  59      -3.956  30.566  -9.482  1.00  0.87           H  
ATOM    826  HG  LEU A  59      -3.547  31.519 -12.317  1.00  0.87           H  
ATOM    827 1HD1 LEU A  59      -4.279  29.283 -12.917  1.00  0.87           H  
ATOM    828 2HD1 LEU A  59      -2.812  29.238 -11.935  1.00  0.87           H  
ATOM    829 3HD1 LEU A  59      -4.388  28.855 -11.202  1.00  0.87           H  
ATOM    830 1HD2 LEU A  59      -5.917  31.190 -12.569  1.00  0.87           H  
ATOM    831 2HD2 LEU A  59      -6.030  30.751 -10.858  1.00  0.87           H  
ATOM    832 3HD2 LEU A  59      -5.569  32.399 -11.330  1.00  0.87           H  
ATOM    833  N   GLY A  60      -1.883  33.492  -8.066  1.00  0.82           N  
ATOM    834  CA  GLY A  60      -1.334  33.654  -6.731  1.00  0.82           C  
ATOM    835  C   GLY A  60      -0.294  32.612  -6.325  1.00  0.82           C  
ATOM    836  O   GLY A  60       0.009  32.490  -5.139  1.00  0.82           O  
ATOM    837  H   GLY A  60      -1.434  34.007  -8.823  1.00  0.82           H  
ATOM    838 1HA  GLY A  60      -0.880  34.643  -6.671  1.00  0.82           H  
ATOM    839 2HA  GLY A  60      -2.149  33.646  -6.013  1.00  0.82           H  
ATOM    840  N   TYR A  61       0.245  31.862  -7.283  1.00  0.76           N  
ATOM    841  CA  TYR A  61       1.240  30.847  -6.953  1.00  0.76           C  
ATOM    842  C   TYR A  61       2.630  31.239  -7.431  1.00  0.76           C  
ATOM    843  O   TYR A  61       2.789  31.902  -8.456  1.00  0.76           O  
ATOM    844  CB  TYR A  61       0.917  29.508  -7.600  1.00  0.76           C  
ATOM    845  CG  TYR A  61      -0.292  28.771  -7.138  1.00  0.76           C  
ATOM    846  CD1 TYR A  61      -1.504  28.908  -7.803  1.00  0.76           C  
ATOM    847  CD2 TYR A  61      -0.185  27.936  -6.062  1.00  0.76           C  
ATOM    848  CE1 TYR A  61      -2.621  28.190  -7.379  1.00  0.76           C  
ATOM    849  CE2 TYR A  61      -1.273  27.236  -5.627  1.00  0.76           C  
ATOM    850  CZ  TYR A  61      -2.500  27.339  -6.275  1.00  0.76           C  
ATOM    851  OH  TYR A  61      -3.582  26.579  -5.797  1.00  0.76           O  
ATOM    852  H   TYR A  61      -0.016  31.997  -8.256  1.00  0.76           H  
ATOM    853  HA  TYR A  61       1.278  30.728  -5.873  1.00  0.76           H  
ATOM    854 1HB  TYR A  61       0.826  29.649  -8.673  1.00  0.76           H  
ATOM    855 2HB  TYR A  61       1.772  28.854  -7.441  1.00  0.76           H  
ATOM    856  HD1 TYR A  61      -1.570  29.571  -8.656  1.00  0.76           H  
ATOM    857  HD2 TYR A  61       0.775  27.831  -5.547  1.00  0.76           H  
ATOM    858  HE1 TYR A  61      -3.572  28.296  -7.900  1.00  0.76           H  
ATOM    859  HE2 TYR A  61      -1.170  26.581  -4.762  1.00  0.76           H  
ATOM    860  HH  TYR A  61      -4.347  26.566  -6.425  1.00  0.76           H  
ATOM    861  N   THR A  62       3.643  30.768  -6.713  1.00  0.71           N  
ATOM    862  CA  THR A  62       5.015  30.950  -7.163  1.00  0.71           C  
ATOM    863  C   THR A  62       5.491  29.677  -7.846  1.00  0.71           C  
ATOM    864  O   THR A  62       5.606  28.639  -7.197  1.00  0.71           O  
ATOM    865  CB  THR A  62       5.957  31.231  -5.994  1.00  0.71           C  
ATOM    866  OG1 THR A  62       5.581  32.457  -5.348  1.00  0.71           O  
ATOM    867  CG2 THR A  62       7.419  31.281  -6.474  1.00  0.71           C  
ATOM    868  H   THR A  62       3.439  30.260  -5.853  1.00  0.71           H  
ATOM    869  HA  THR A  62       5.045  31.796  -7.837  1.00  0.71           H  
ATOM    870  HB  THR A  62       5.841  30.437  -5.294  1.00  0.71           H  
ATOM    871  HG1 THR A  62       5.643  33.179  -5.980  1.00  0.71           H  
ATOM    872 1HG2 THR A  62       8.080  31.461  -5.630  1.00  0.71           H  
ATOM    873 2HG2 THR A  62       7.687  30.332  -6.945  1.00  0.71           H  
ATOM    874 3HG2 THR A  62       7.529  32.083  -7.195  1.00  0.71           H  
ATOM    875  N   PRO A  63       5.762  29.677  -9.150  1.00  0.68           N  
ATOM    876  CA  PRO A  63       6.174  28.487  -9.817  1.00  0.68           C  
ATOM    877  C   PRO A  63       7.565  28.107  -9.435  1.00  0.68           C  
ATOM    878  O   PRO A  63       8.463  28.958  -9.340  1.00  0.68           O  
ATOM    879  CB  PRO A  63       6.058  28.862 -11.279  1.00  0.68           C  
ATOM    880  CG  PRO A  63       6.239  30.362 -11.307  1.00  0.68           C  
ATOM    881  CD  PRO A  63       5.655  30.865  -9.991  1.00  0.68           C  
ATOM    882  HA  PRO A  63       5.512  27.669  -9.572  1.00  0.68           H  
ATOM    883 1HB  PRO A  63       6.820  28.321 -11.863  1.00  0.68           H  
ATOM    884 2HB  PRO A  63       5.075  28.551 -11.654  1.00  0.68           H  
ATOM    885 1HG  PRO A  63       7.291  30.615 -11.451  1.00  0.68           H  
ATOM    886 2HG  PRO A  63       5.695  30.774 -12.153  1.00  0.68           H  
ATOM    887 1HD  PRO A  63       6.291  31.679  -9.618  1.00  0.68           H  
ATOM    888 2HD  PRO A  63       4.599  31.171 -10.118  1.00  0.68           H  
ATOM    889  N   CYS A  64       7.717  26.814  -9.299  1.00  0.67           N  
ATOM    890  CA  CYS A  64       8.965  26.165  -9.062  1.00  0.67           C  
ATOM    891  C   CYS A  64       9.076  25.051 -10.063  1.00  0.67           C  
ATOM    892  O   CYS A  64       8.071  24.431 -10.400  1.00  0.67           O  
ATOM    893  CB  CYS A  64       9.040  25.663  -7.628  1.00  0.67           C  
ATOM    894  SG  CYS A  64       8.975  27.013  -6.368  1.00  0.67           S  
ATOM    895  H   CYS A  64       6.886  26.228  -9.336  1.00  0.67           H  
ATOM    896  HA  CYS A  64       9.753  26.863  -9.245  1.00  0.67           H  
ATOM    897 1HB  CYS A  64       8.211  24.979  -7.441  1.00  0.67           H  
ATOM    898 2HB  CYS A  64       9.958  25.120  -7.502  1.00  0.67           H  
ATOM    899  N   TRP A  65      10.269  24.802 -10.540  1.00  0.69           N  
ATOM    900  CA  TRP A  65      10.457  23.771 -11.526  1.00  0.69           C  
ATOM    901  C   TRP A  65      11.357  22.708 -11.068  1.00  0.69           C  
ATOM    902  O   TRP A  65      12.310  22.940 -10.317  1.00  0.69           O  
ATOM    903  CB  TRP A  65      11.125  24.295 -12.778  1.00  0.69           C  
ATOM    904  CG  TRP A  65      10.397  25.239 -13.447  1.00  0.69           C  
ATOM    905  CD1 TRP A  65       9.632  25.056 -14.507  1.00  0.69           C  
ATOM    906  CD2 TRP A  65      10.315  26.606 -13.132  1.00  0.69           C  
ATOM    907  NE1 TRP A  65       9.094  26.212 -14.869  1.00  0.69           N  
ATOM    908  CE2 TRP A  65       9.489  27.159 -14.047  1.00  0.69           C  
ATOM    909  CE3 TRP A  65      10.878  27.396 -12.151  1.00  0.69           C  
ATOM    910  CZ2 TRP A  65       9.190  28.427 -14.043  1.00  0.69           C  
ATOM    911  CZ3 TRP A  65      10.571  28.727 -12.130  1.00  0.69           C  
ATOM    912  CH2 TRP A  65       9.733  29.234 -13.069  1.00  0.69           C  
ATOM    913  H   TRP A  65      11.054  25.348 -10.210  1.00  0.69           H  
ATOM    914  HA  TRP A  65       9.492  23.328 -11.773  1.00  0.69           H  
ATOM    915 1HB  TRP A  65      12.094  24.721 -12.522  1.00  0.69           H  
ATOM    916 2HB  TRP A  65      11.304  23.463 -13.456  1.00  0.69           H  
ATOM    917  HD1 TRP A  65       9.471  24.106 -15.002  1.00  0.69           H  
ATOM    918  HE1 TRP A  65       8.477  26.366 -15.627  1.00  0.69           H  
ATOM    919  HE3 TRP A  65      11.540  26.970 -11.433  1.00  0.69           H  
ATOM    920  HZ2 TRP A  65       8.548  28.800 -14.789  1.00  0.69           H  
ATOM    921  HZ3 TRP A  65      11.013  29.352 -11.360  1.00  0.69           H  
ATOM    922  HH2 TRP A  65       9.490  30.290 -13.073  1.00  0.69           H  
ATOM    923  N   ILE A  66      11.110  21.554 -11.614  1.00  0.74           N  
ATOM    924  CA  ILE A  66      12.042  20.489 -11.459  1.00  0.74           C  
ATOM    925  C   ILE A  66      12.651  20.179 -12.802  1.00  0.74           C  
ATOM    926  O   ILE A  66      11.947  20.082 -13.808  1.00  0.74           O  
ATOM    927  CB  ILE A  66      11.378  19.267 -10.877  1.00  0.74           C  
ATOM    928  CG1 ILE A  66      12.342  18.227 -10.665  1.00  0.74           C  
ATOM    929  CG2 ILE A  66      10.293  18.808 -11.730  1.00  0.74           C  
ATOM    930  CD1 ILE A  66      11.784  17.218  -9.891  1.00  0.74           C  
ATOM    931  H   ILE A  66      10.256  21.434 -12.166  1.00  0.74           H  
ATOM    932  HA  ILE A  66      12.825  20.801 -10.782  1.00  0.74           H  
ATOM    933  HB  ILE A  66      10.992  19.514  -9.903  1.00  0.74           H  
ATOM    934 1HG1 ILE A  66      12.640  17.815 -11.590  1.00  0.74           H  
ATOM    935 2HG1 ILE A  66      13.225  18.626 -10.157  1.00  0.74           H  
ATOM    936 1HG2 ILE A  66       9.820  17.940 -11.283  1.00  0.74           H  
ATOM    937 2HG2 ILE A  66       9.576  19.615 -11.823  1.00  0.74           H  
ATOM    938 3HG2 ILE A  66      10.694  18.550 -12.699  1.00  0.74           H  
ATOM    939 1HD1 ILE A  66      12.494  16.463  -9.759  1.00  0.74           H  
ATOM    940 2HD1 ILE A  66      11.504  17.649  -8.943  1.00  0.74           H  
ATOM    941 3HD1 ILE A  66      10.908  16.804 -10.387  1.00  0.74           H  
ATOM    942  N   SER A  67      13.956  19.995 -12.804  1.00  0.81           N  
ATOM    943  CA  SER A  67      14.694  19.615 -13.997  1.00  0.81           C  
ATOM    944  C   SER A  67      15.604  18.422 -13.697  1.00  0.81           C  
ATOM    945  O   SER A  67      16.750  18.615 -13.284  1.00  0.81           O  
ATOM    946  CB  SER A  67      15.484  20.768 -14.585  1.00  0.81           C  
ATOM    947  OG  SER A  67      14.626  21.796 -15.066  1.00  0.81           O  
ATOM    948  H   SER A  67      14.460  20.151 -11.927  1.00  0.81           H  
ATOM    949  HA  SER A  67      13.985  19.339 -14.771  1.00  0.81           H  
ATOM    950 1HB  SER A  67      16.156  21.172 -13.831  1.00  0.81           H  
ATOM    951 2HB  SER A  67      16.100  20.393 -15.406  1.00  0.81           H  
ATOM    952  HG  SER A  67      14.290  22.236 -14.276  1.00  0.81           H  
ATOM    953  N   PRO A  68      15.063  17.190 -13.778  1.00  0.88           N  
ATOM    954  CA  PRO A  68      15.723  15.923 -13.563  1.00  0.88           C  
ATOM    955  C   PRO A  68      16.846  15.888 -14.583  1.00  0.88           C  
ATOM    956  O   PRO A  68      16.954  16.845 -15.354  1.00  0.88           O  
ATOM    957  CB  PRO A  68      14.618  14.910 -13.840  1.00  0.88           C  
ATOM    958  CG  PRO A  68      13.338  15.657 -13.679  1.00  0.88           C  
ATOM    959  CD  PRO A  68      13.641  17.013 -14.194  1.00  0.88           C  
ATOM    960  HA  PRO A  68      16.101  15.873 -12.532  1.00  0.88           H  
ATOM    961 1HB  PRO A  68      14.740  14.487 -14.848  1.00  0.88           H  
ATOM    962 2HB  PRO A  68      14.691  14.090 -13.133  1.00  0.88           H  
ATOM    963 1HG  PRO A  68      12.523  15.167 -14.216  1.00  0.88           H  
ATOM    964 2HG  PRO A  68      13.049  15.660 -12.619  1.00  0.88           H  
ATOM    965 1HD  PRO A  68      13.562  17.029 -15.295  1.00  0.88           H  
ATOM    966 2HD  PRO A  68      12.958  17.686 -13.739  1.00  0.88           H  
ATOM    967  N   PRO A  69      17.714  14.867 -14.609  1.00  0.93           N  
ATOM    968  CA  PRO A  69      18.819  14.775 -15.539  1.00  0.93           C  
ATOM    969  C   PRO A  69      18.317  15.332 -16.874  1.00  0.93           C  
ATOM    970  O   PRO A  69      17.178  15.028 -17.262  1.00  0.93           O  
ATOM    971  CB  PRO A  69      19.154  13.285 -15.503  1.00  0.93           C  
ATOM    972  CG  PRO A  69      18.701  12.841 -14.099  1.00  0.93           C  
ATOM    973  CD  PRO A  69      17.473  13.658 -13.817  1.00  0.93           C  
ATOM    974  HA  PRO A  69      19.640  15.387 -15.132  1.00  0.93           H  
ATOM    975 1HB  PRO A  69      18.622  12.760 -16.312  1.00  0.93           H  
ATOM    976 2HB  PRO A  69      20.230  13.127 -15.665  1.00  0.93           H  
ATOM    977 1HG  PRO A  69      18.502  11.756 -14.087  1.00  0.93           H  
ATOM    978 2HG  PRO A  69      19.500  13.025 -13.365  1.00  0.93           H  
ATOM    979 1HD  PRO A  69      16.614  13.103 -14.194  1.00  0.93           H  
ATOM    980 2HD  PRO A  69      17.378  13.902 -12.773  1.00  0.93           H  
ATOM    981  N   PRO A  70      19.215  15.894 -17.690  1.00  0.94           N  
ATOM    982  CA  PRO A  70      18.969  16.876 -18.746  1.00  0.94           C  
ATOM    983  C   PRO A  70      17.631  16.861 -19.468  1.00  0.94           C  
ATOM    984  O   PRO A  70      17.035  17.918 -19.624  1.00  0.94           O  
ATOM    985  CB  PRO A  70      20.121  16.564 -19.709  1.00  0.94           C  
ATOM    986  CG  PRO A  70      21.244  16.106 -18.800  1.00  0.94           C  
ATOM    987  CD  PRO A  70      20.577  15.318 -17.712  1.00  0.94           C  
ATOM    988  HA  PRO A  70      19.124  17.877 -18.311  1.00  0.94           H  
ATOM    989 1HB  PRO A  70      19.811  15.792 -20.425  1.00  0.94           H  
ATOM    990 2HB  PRO A  70      20.371  17.458 -20.296  1.00  0.94           H  
ATOM    991 1HG  PRO A  70      21.963  15.502 -19.374  1.00  0.94           H  
ATOM    992 2HG  PRO A  70      21.799  16.975 -18.417  1.00  0.94           H  
ATOM    993 1HD  PRO A  70      20.540  14.254 -17.973  1.00  0.94           H  
ATOM    994 2HD  PRO A  70      21.110  15.497 -16.771  1.00  0.94           H  
ATOM    995  N   PHE A  71      17.160  15.725 -19.945  1.00  0.90           N  
ATOM    996  CA  PHE A  71      15.892  15.754 -20.670  1.00  0.90           C  
ATOM    997  C   PHE A  71      14.885  14.687 -20.238  1.00  0.90           C  
ATOM    998  O   PHE A  71      14.021  14.269 -21.011  1.00  0.90           O  
ATOM    999  CB  PHE A  71      16.187  15.668 -22.145  1.00  0.90           C  
ATOM   1000  CG  PHE A  71      16.969  16.800 -22.660  1.00  0.90           C  
ATOM   1001  CD1 PHE A  71      18.302  16.643 -22.985  1.00  0.90           C  
ATOM   1002  CD2 PHE A  71      16.389  18.039 -22.799  1.00  0.90           C  
ATOM   1003  CE1 PHE A  71      19.033  17.711 -23.449  1.00  0.90           C  
ATOM   1004  CE2 PHE A  71      17.106  19.104 -23.258  1.00  0.90           C  
ATOM   1005  CZ  PHE A  71      18.434  18.945 -23.587  1.00  0.90           C  
ATOM   1006  H   PHE A  71      17.652  14.861 -19.798  1.00  0.90           H  
ATOM   1007  HA  PHE A  71      15.416  16.719 -20.489  1.00  0.90           H  
ATOM   1008 1HB  PHE A  71      16.755  14.788 -22.330  1.00  0.90           H  
ATOM   1009 2HB  PHE A  71      15.298  15.608 -22.677  1.00  0.90           H  
ATOM   1010  HD1 PHE A  71      18.770  15.666 -22.871  1.00  0.90           H  
ATOM   1011  HD2 PHE A  71      15.350  18.165 -22.532  1.00  0.90           H  
ATOM   1012  HE1 PHE A  71      20.085  17.583 -23.705  1.00  0.90           H  
ATOM   1013  HE2 PHE A  71      16.625  20.078 -23.359  1.00  0.90           H  
ATOM   1014  HZ  PHE A  71      19.008  19.794 -23.952  1.00  0.90           H  
ATOM   1015  N   MET A  72      15.015  14.180 -19.022  1.00  0.84           N  
ATOM   1016  CA  MET A  72      14.125  13.097 -18.570  1.00  0.84           C  
ATOM   1017  C   MET A  72      14.110  11.922 -19.551  1.00  0.84           C  
ATOM   1018  O   MET A  72      13.075  11.289 -19.791  1.00  0.84           O  
ATOM   1019  CB  MET A  72      12.696  13.589 -18.321  1.00  0.84           C  
ATOM   1020  CG  MET A  72      12.582  14.494 -17.149  1.00  0.84           C  
ATOM   1021  SD  MET A  72      10.928  15.067 -16.892  1.00  0.84           S  
ATOM   1022  CE  MET A  72      10.101  13.610 -16.315  1.00  0.84           C  
ATOM   1023  H   MET A  72      15.736  14.554 -18.397  1.00  0.84           H  
ATOM   1024  HA  MET A  72      14.514  12.724 -17.621  1.00  0.84           H  
ATOM   1025 1HB  MET A  72      12.322  14.136 -19.186  1.00  0.84           H  
ATOM   1026 2HB  MET A  72      12.036  12.738 -18.164  1.00  0.84           H  
ATOM   1027 1HG  MET A  72      12.904  13.962 -16.268  1.00  0.84           H  
ATOM   1028 2HG  MET A  72      13.233  15.360 -17.285  1.00  0.84           H  
ATOM   1029 1HE  MET A  72       9.058  13.847 -16.128  1.00  0.84           H  
ATOM   1030 2HE  MET A  72      10.166  12.831 -17.073  1.00  0.84           H  
ATOM   1031 3HE  MET A  72      10.570  13.272 -15.400  1.00  0.84           H  
ATOM   1032  N   LEU A  73      15.287  11.630 -20.091  1.00  0.77           N  
ATOM   1033  CA  LEU A  73      15.504  10.517 -20.986  1.00  0.77           C  
ATOM   1034  C   LEU A  73      16.062   9.354 -20.186  1.00  0.77           C  
ATOM   1035  O   LEU A  73      16.118   8.216 -20.649  1.00  0.77           O  
ATOM   1036  CB  LEU A  73      16.424  10.964 -22.108  1.00  0.77           C  
ATOM   1037  CG  LEU A  73      15.837  12.064 -22.945  1.00  0.77           C  
ATOM   1038  CD1 LEU A  73      16.799  12.505 -23.951  1.00  0.77           C  
ATOM   1039  CD2 LEU A  73      14.591  11.584 -23.593  1.00  0.77           C  
ATOM   1040  H   LEU A  73      16.067  12.221 -19.860  1.00  0.77           H  
ATOM   1041  HA  LEU A  73      14.562  10.227 -21.427  1.00  0.77           H  
ATOM   1042 1HB  LEU A  73      17.345  11.339 -21.669  1.00  0.77           H  
ATOM   1043 2HB  LEU A  73      16.665  10.138 -22.749  1.00  0.77           H  
ATOM   1044  HG  LEU A  73      15.600  12.877 -22.318  1.00  0.77           H  
ATOM   1045 1HD1 LEU A  73      16.352  13.302 -24.520  1.00  0.77           H  
ATOM   1046 2HD1 LEU A  73      17.702  12.864 -23.468  1.00  0.77           H  
ATOM   1047 3HD1 LEU A  73      17.032  11.667 -24.606  1.00  0.77           H  
ATOM   1048 1HD2 LEU A  73      14.153  12.391 -24.175  1.00  0.77           H  
ATOM   1049 2HD2 LEU A  73      14.811  10.742 -24.239  1.00  0.77           H  
ATOM   1050 3HD2 LEU A  73      13.915  11.274 -22.823  1.00  0.77           H  
ATOM   1051  N   ASN A  74      16.423   9.661 -18.946  1.00  0.71           N  
ATOM   1052  CA  ASN A  74      16.994   8.715 -18.011  1.00  0.71           C  
ATOM   1053  C   ASN A  74      15.847   8.049 -17.283  1.00  0.71           C  
ATOM   1054  O   ASN A  74      14.697   8.454 -17.425  1.00  0.71           O  
ATOM   1055  CB  ASN A  74      17.936   9.420 -17.038  1.00  0.71           C  
ATOM   1056  CG  ASN A  74      19.005   8.511 -16.385  1.00  0.71           C  
ATOM   1057  OD1 ASN A  74      18.807   7.305 -16.187  1.00  0.71           O  
ATOM   1058  ND2 ASN A  74      20.134   9.090 -16.061  1.00  0.71           N  
ATOM   1059  H   ASN A  74      16.303  10.613 -18.642  1.00  0.71           H  
ATOM   1060  HA  ASN A  74      17.540   7.945 -18.559  1.00  0.71           H  
ATOM   1061 1HB  ASN A  74      18.446  10.231 -17.558  1.00  0.71           H  
ATOM   1062 2HB  ASN A  74      17.343   9.876 -16.239  1.00  0.71           H  
ATOM   1063 1HD2 ASN A  74      20.867   8.556 -15.638  1.00  0.71           H  
ATOM   1064 2HD2 ASN A  74      20.271  10.062 -16.248  1.00  0.71           H  
ATOM   1065  N   ASP A  75      16.175   7.052 -16.493  1.00  0.67           N  
ATOM   1066  CA  ASP A  75      15.226   6.279 -15.729  1.00  0.67           C  
ATOM   1067  C   ASP A  75      14.236   7.131 -14.926  1.00  0.67           C  
ATOM   1068  O   ASP A  75      14.617   7.947 -14.083  1.00  0.67           O  
ATOM   1069  CB  ASP A  75      15.992   5.320 -14.813  1.00  0.67           C  
ATOM   1070  CG  ASP A  75      15.104   4.372 -14.037  1.00  0.67           C  
ATOM   1071  OD1 ASP A  75      13.915   4.539 -14.103  1.00  0.67           O  
ATOM   1072  OD2 ASP A  75      15.578   3.497 -13.385  1.00  0.67           O  
ATOM   1073  H   ASP A  75      17.155   6.819 -16.423  1.00  0.67           H  
ATOM   1074  HA  ASP A  75      14.649   5.679 -16.436  1.00  0.67           H  
ATOM   1075 1HB  ASP A  75      16.679   4.724 -15.418  1.00  0.67           H  
ATOM   1076 2HB  ASP A  75      16.598   5.892 -14.121  1.00  0.67           H  
ATOM   1077  N   THR A  76      12.957   6.864 -15.165  1.00  0.65           N  
ATOM   1078  CA  THR A  76      11.797   7.481 -14.532  1.00  0.65           C  
ATOM   1079  C   THR A  76      11.904   7.418 -13.002  1.00  0.65           C  
ATOM   1080  O   THR A  76      11.423   8.310 -12.292  1.00  0.65           O  
ATOM   1081  CB  THR A  76      10.535   6.747 -15.010  1.00  0.65           C  
ATOM   1082  OG1 THR A  76      10.459   6.849 -16.434  1.00  0.65           O  
ATOM   1083  CG2 THR A  76       9.243   7.270 -14.404  1.00  0.65           C  
ATOM   1084  H   THR A  76      12.768   6.152 -15.868  1.00  0.65           H  
ATOM   1085  HA  THR A  76      11.744   8.521 -14.840  1.00  0.65           H  
ATOM   1086  HB  THR A  76      10.663   5.715 -14.746  1.00  0.65           H  
ATOM   1087  HG1 THR A  76      11.175   6.294 -16.807  1.00  0.65           H  
ATOM   1088 1HG2 THR A  76       8.401   6.688 -14.779  1.00  0.65           H  
ATOM   1089 2HG2 THR A  76       9.281   7.194 -13.314  1.00  0.65           H  
ATOM   1090 3HG2 THR A  76       9.116   8.277 -14.701  1.00  0.65           H  
ATOM   1091  N   GLN A  77      12.486   6.334 -12.485  1.00  0.64           N  
ATOM   1092  CA  GLN A  77      12.612   6.130 -11.049  1.00  0.64           C  
ATOM   1093  C   GLN A  77      13.577   7.173 -10.471  1.00  0.64           C  
ATOM   1094  O   GLN A  77      13.420   7.613  -9.332  1.00  0.64           O  
ATOM   1095  CB  GLN A  77      13.142   4.728 -10.780  1.00  0.64           C  
ATOM   1096  CG  GLN A  77      12.194   3.661 -11.246  1.00  0.64           C  
ATOM   1097  CD  GLN A  77      12.718   2.289 -11.031  1.00  0.64           C  
ATOM   1098  OE1 GLN A  77      12.189   1.559 -10.174  1.00  0.64           O  
ATOM   1099  NE2 GLN A  77      13.781   1.927 -11.773  1.00  0.64           N  
ATOM   1100  H   GLN A  77      12.884   5.636 -13.123  1.00  0.64           H  
ATOM   1101  HA  GLN A  77      11.634   6.252 -10.584  1.00  0.64           H  
ATOM   1102 1HB  GLN A  77      14.096   4.588 -11.290  1.00  0.64           H  
ATOM   1103 2HB  GLN A  77      13.310   4.593  -9.712  1.00  0.64           H  
ATOM   1104 1HG  GLN A  77      11.263   3.762 -10.726  1.00  0.64           H  
ATOM   1105 2HG  GLN A  77      12.039   3.794 -12.321  1.00  0.64           H  
ATOM   1106 1HE2 GLN A  77      14.224   1.008 -11.727  1.00  0.64           H  
ATOM   1107 2HE2 GLN A  77      14.220   2.579 -12.436  1.00  0.64           H  
ATOM   1108  N   VAL A  78      14.573   7.585 -11.266  1.00  0.63           N  
ATOM   1109  CA  VAL A  78      15.534   8.588 -10.836  1.00  0.63           C  
ATOM   1110  C   VAL A  78      14.818   9.911 -10.881  1.00  0.63           C  
ATOM   1111  O   VAL A  78      14.854  10.688  -9.926  1.00  0.63           O  
ATOM   1112  CB  VAL A  78      16.784   8.610 -11.744  1.00  0.63           C  
ATOM   1113  CG1 VAL A  78      17.670   9.761 -11.379  1.00  0.63           C  
ATOM   1114  CG2 VAL A  78      17.524   7.304 -11.593  1.00  0.63           C  
ATOM   1115  H   VAL A  78      14.645   7.238 -12.217  1.00  0.63           H  
ATOM   1116  HA  VAL A  78      15.842   8.381  -9.809  1.00  0.63           H  
ATOM   1117  HB  VAL A  78      16.482   8.746 -12.777  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  78      18.545   9.772 -12.028  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  78      17.110  10.683 -11.508  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  78      17.984   9.660 -10.348  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  78      18.403   7.306 -12.239  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  78      17.832   7.182 -10.555  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  78      16.865   6.484 -11.875  1.00  0.63           H  
ATOM   1124  N   ASN A  79      14.076  10.127 -11.968  1.00  0.62           N  
ATOM   1125  CA  ASN A  79      13.330  11.371 -12.115  1.00  0.62           C  
ATOM   1126  C   ASN A  79      12.397  11.527 -10.919  1.00  0.62           C  
ATOM   1127  O   ASN A  79      12.215  12.632 -10.395  1.00  0.62           O  
ATOM   1128  CB  ASN A  79      12.502  11.364 -13.381  1.00  0.62           C  
ATOM   1129  CG  ASN A  79      13.272  11.429 -14.634  1.00  0.62           C  
ATOM   1130  OD1 ASN A  79      14.448  11.805 -14.678  1.00  0.62           O  
ATOM   1131  ND2 ASN A  79      12.613  11.048 -15.692  1.00  0.62           N  
ATOM   1132  H   ASN A  79      14.078   9.425 -12.713  1.00  0.62           H  
ATOM   1133  HA  ASN A  79      14.024  12.205 -12.113  1.00  0.62           H  
ATOM   1134 1HB  ASN A  79      11.882  10.483 -13.403  1.00  0.62           H  
ATOM   1135 2HB  ASN A  79      11.829  12.220 -13.356  1.00  0.62           H  
ATOM   1136 1HD2 ASN A  79      13.051  11.051 -16.591  1.00  0.62           H  
ATOM   1137 2HD2 ASN A  79      11.664  10.754 -15.600  1.00  0.62           H  
ATOM   1138  N   THR A  80      11.854  10.403 -10.453  1.00  0.61           N  
ATOM   1139  CA  THR A  80      10.992  10.411  -9.304  1.00  0.61           C  
ATOM   1140  C   THR A  80      11.733  10.855  -8.071  1.00  0.61           C  
ATOM   1141  O   THR A  80      11.217  11.684  -7.330  1.00  0.61           O  
ATOM   1142  CB  THR A  80      10.384   9.054  -9.023  1.00  0.61           C  
ATOM   1143  OG1 THR A  80       9.612   8.620 -10.148  1.00  0.61           O  
ATOM   1144  CG2 THR A  80       9.497   9.250  -7.816  1.00  0.61           C  
ATOM   1145  H   THR A  80      12.010   9.530 -10.949  1.00  0.61           H  
ATOM   1146  HA  THR A  80      10.193  11.124  -9.460  1.00  0.61           H  
ATOM   1147  HB  THR A  80      11.145   8.321  -8.804  1.00  0.61           H  
ATOM   1148  HG1 THR A  80      10.206   8.578 -10.937  1.00  0.61           H  
ATOM   1149 1HG2 THR A  80       9.007   8.356  -7.521  1.00  0.61           H  
ATOM   1150 2HG2 THR A  80      10.118   9.588  -6.997  1.00  0.61           H  
ATOM   1151 3HG2 THR A  80       8.746  10.004  -8.052  1.00  0.61           H  
ATOM   1152  N   GLU A  81      12.949  10.361  -7.844  1.00  0.61           N  
ATOM   1153  CA  GLU A  81      13.644  10.776  -6.633  1.00  0.61           C  
ATOM   1154  C   GLU A  81      13.852  12.292  -6.646  1.00  0.61           C  
ATOM   1155  O   GLU A  81      13.693  12.965  -5.620  1.00  0.61           O  
ATOM   1156  CB  GLU A  81      14.993  10.073  -6.497  1.00  0.61           C  
ATOM   1157  CG  GLU A  81      14.919   8.590  -6.220  1.00  0.61           C  
ATOM   1158  CD  GLU A  81      16.264   8.021  -5.948  1.00  0.61           C  
ATOM   1159  OE1 GLU A  81      17.223   8.762  -6.025  1.00  0.61           O  
ATOM   1160  OE2 GLU A  81      16.366   6.863  -5.611  1.00  0.61           O  
ATOM   1161  H   GLU A  81      13.352   9.668  -8.481  1.00  0.61           H  
ATOM   1162  HA  GLU A  81      13.027  10.517  -5.775  1.00  0.61           H  
ATOM   1163 1HB  GLU A  81      15.559  10.204  -7.419  1.00  0.61           H  
ATOM   1164 2HB  GLU A  81      15.570  10.541  -5.700  1.00  0.61           H  
ATOM   1165 1HG  GLU A  81      14.258   8.402  -5.380  1.00  0.61           H  
ATOM   1166 2HG  GLU A  81      14.496   8.100  -7.091  1.00  0.61           H  
ATOM   1167  N   TYR A  82      14.136  12.849  -7.830  1.00  0.61           N  
ATOM   1168  CA  TYR A  82      14.274  14.300  -7.942  1.00  0.61           C  
ATOM   1169  C   TYR A  82      12.943  14.967  -7.557  1.00  0.61           C  
ATOM   1170  O   TYR A  82      12.938  15.964  -6.829  1.00  0.61           O  
ATOM   1171  CB  TYR A  82      14.757  14.693  -9.356  1.00  0.61           C  
ATOM   1172  CG  TYR A  82      16.273  14.545  -9.641  1.00  0.61           C  
ATOM   1173  CD1 TYR A  82      16.821  13.324  -9.951  1.00  0.61           C  
ATOM   1174  CD2 TYR A  82      17.096  15.667  -9.652  1.00  0.61           C  
ATOM   1175  CE1 TYR A  82      18.163  13.199 -10.244  1.00  0.61           C  
ATOM   1176  CE2 TYR A  82      18.446  15.533  -9.962  1.00  0.61           C  
ATOM   1177  CZ  TYR A  82      18.967  14.296 -10.255  1.00  0.61           C  
ATOM   1178  OH  TYR A  82      20.292  14.148 -10.582  1.00  0.61           O  
ATOM   1179  H   TYR A  82      14.263  12.238  -8.643  1.00  0.61           H  
ATOM   1180  HA  TYR A  82      15.004  14.662  -7.234  1.00  0.61           H  
ATOM   1181 1HB  TYR A  82      14.218  14.115 -10.100  1.00  0.61           H  
ATOM   1182 2HB  TYR A  82      14.521  15.729  -9.526  1.00  0.61           H  
ATOM   1183  HD1 TYR A  82      16.203  12.468  -9.960  1.00  0.61           H  
ATOM   1184  HD2 TYR A  82      16.685  16.651  -9.424  1.00  0.61           H  
ATOM   1185  HE1 TYR A  82      18.584  12.232 -10.482  1.00  0.61           H  
ATOM   1186  HE2 TYR A  82      19.088  16.414  -9.975  1.00  0.61           H  
ATOM   1187  HH  TYR A  82      20.495  13.213 -10.700  1.00  0.61           H  
ATOM   1188  N   MET A  83      11.810  14.404  -8.004  1.00  0.61           N  
ATOM   1189  CA  MET A  83      10.507  14.983  -7.666  1.00  0.61           C  
ATOM   1190  C   MET A  83      10.159  14.889  -6.192  1.00  0.61           C  
ATOM   1191  O   MET A  83       9.652  15.846  -5.609  1.00  0.61           O  
ATOM   1192  CB  MET A  83       9.381  14.388  -8.475  1.00  0.61           C  
ATOM   1193  CG  MET A  83       8.123  15.177  -8.220  1.00  0.61           C  
ATOM   1194  SD  MET A  83       6.757  14.633  -9.106  1.00  0.61           S  
ATOM   1195  CE  MET A  83       7.471  14.778 -10.667  1.00  0.61           C  
ATOM   1196  H   MET A  83      11.863  13.587  -8.615  1.00  0.61           H  
ATOM   1197  HA  MET A  83      10.527  16.035  -7.882  1.00  0.61           H  
ATOM   1198 1HB  MET A  83       9.631  14.415  -9.533  1.00  0.61           H  
ATOM   1199 2HB  MET A  83       9.224  13.343  -8.188  1.00  0.61           H  
ATOM   1200 1HG  MET A  83       7.901  15.119  -7.167  1.00  0.61           H  
ATOM   1201 2HG  MET A  83       8.302  16.214  -8.471  1.00  0.61           H  
ATOM   1202 1HE  MET A  83       6.750  14.456 -11.420  1.00  0.61           H  
ATOM   1203 2HE  MET A  83       7.775  15.788 -10.825  1.00  0.61           H  
ATOM   1204 3HE  MET A  83       8.346  14.172 -10.715  1.00  0.61           H  
ATOM   1205  N   VAL A  84      10.439  13.751  -5.583  1.00  0.61           N  
ATOM   1206  CA  VAL A  84      10.132  13.533  -4.177  1.00  0.61           C  
ATOM   1207  C   VAL A  84      10.896  14.556  -3.356  1.00  0.61           C  
ATOM   1208  O   VAL A  84      10.355  15.178  -2.429  1.00  0.61           O  
ATOM   1209  CB  VAL A  84      10.538  12.101  -3.812  1.00  0.61           C  
ATOM   1210  CG1 VAL A  84      10.467  11.829  -2.323  1.00  0.61           C  
ATOM   1211  CG2 VAL A  84       9.617  11.143  -4.534  1.00  0.61           C  
ATOM   1212  H   VAL A  84      10.864  13.003  -6.128  1.00  0.61           H  
ATOM   1213  HA  VAL A  84       9.062  13.665  -4.020  1.00  0.61           H  
ATOM   1214  HB  VAL A  84      11.558  11.953  -4.143  1.00  0.61           H  
ATOM   1215 1HG1 VAL A  84      10.783  10.808  -2.128  1.00  0.61           H  
ATOM   1216 2HG1 VAL A  84      11.113  12.513  -1.793  1.00  0.61           H  
ATOM   1217 3HG1 VAL A  84       9.468  11.951  -1.978  1.00  0.61           H  
ATOM   1218 1HG2 VAL A  84       9.927  10.139  -4.325  1.00  0.61           H  
ATOM   1219 2HG2 VAL A  84       8.598  11.281  -4.211  1.00  0.61           H  
ATOM   1220 3HG2 VAL A  84       9.672  11.325  -5.582  1.00  0.61           H  
ATOM   1221  N   ASN A  85      12.167  14.745  -3.708  1.00  0.62           N  
ATOM   1222  CA  ASN A  85      12.992  15.729  -3.046  1.00  0.62           C  
ATOM   1223  C   ASN A  85      12.425  17.139  -3.250  1.00  0.62           C  
ATOM   1224  O   ASN A  85      12.291  17.898  -2.287  1.00  0.62           O  
ATOM   1225  CB  ASN A  85      14.405  15.667  -3.557  1.00  0.62           C  
ATOM   1226  CG  ASN A  85      15.319  16.523  -2.765  1.00  0.62           C  
ATOM   1227  OD1 ASN A  85      15.601  16.222  -1.596  1.00  0.62           O  
ATOM   1228  ND2 ASN A  85      15.755  17.601  -3.359  1.00  0.62           N  
ATOM   1229  H   ASN A  85      12.576  14.189  -4.463  1.00  0.62           H  
ATOM   1230  HA  ASN A  85      12.991  15.522  -1.976  1.00  0.62           H  
ATOM   1231 1HB  ASN A  85      14.759  14.638  -3.532  1.00  0.62           H  
ATOM   1232 2HB  ASN A  85      14.431  15.990  -4.598  1.00  0.62           H  
ATOM   1233 1HD2 ASN A  85      16.386  18.249  -2.873  1.00  0.62           H  
ATOM   1234 2HD2 ASN A  85      15.453  17.801  -4.291  1.00  0.62           H  
ATOM   1235  N   ALA A  86      12.087  17.494  -4.505  1.00  0.63           N  
ATOM   1236  CA  ALA A  86      11.564  18.826  -4.811  1.00  0.63           C  
ATOM   1237  C   ALA A  86      10.289  19.120  -4.051  1.00  0.63           C  
ATOM   1238  O   ALA A  86      10.133  20.204  -3.488  1.00  0.63           O  
ATOM   1239  CB  ALA A  86      11.271  18.947  -6.294  1.00  0.63           C  
ATOM   1240  H   ALA A  86      12.221  16.834  -5.273  1.00  0.63           H  
ATOM   1241  HA  ALA A  86      12.315  19.556  -4.523  1.00  0.63           H  
ATOM   1242 1HB  ALA A  86      10.898  19.936  -6.519  1.00  0.63           H  
ATOM   1243 2HB  ALA A  86      12.186  18.762  -6.858  1.00  0.63           H  
ATOM   1244 3HB  ALA A  86      10.518  18.210  -6.571  1.00  0.63           H  
ATOM   1245  N   ILE A  87       9.408  18.132  -3.953  1.00  0.64           N  
ATOM   1246  CA  ILE A  87       8.171  18.325  -3.225  1.00  0.64           C  
ATOM   1247  C   ILE A  87       8.459  18.543  -1.759  1.00  0.64           C  
ATOM   1248  O   ILE A  87       7.898  19.453  -1.145  1.00  0.64           O  
ATOM   1249  CB  ILE A  87       7.202  17.150  -3.405  1.00  0.64           C  
ATOM   1250  CG1 ILE A  87       6.705  17.123  -4.871  1.00  0.64           C  
ATOM   1251  CG2 ILE A  87       6.034  17.283  -2.377  1.00  0.64           C  
ATOM   1252  CD1 ILE A  87       5.975  15.889  -5.249  1.00  0.64           C  
ATOM   1253  H   ILE A  87       9.584  17.247  -4.426  1.00  0.64           H  
ATOM   1254  HA  ILE A  87       7.686  19.216  -3.611  1.00  0.64           H  
ATOM   1255  HB  ILE A  87       7.742  16.222  -3.246  1.00  0.64           H  
ATOM   1256 1HG1 ILE A  87       6.054  17.956  -5.044  1.00  0.64           H  
ATOM   1257 2HG1 ILE A  87       7.566  17.217  -5.527  1.00  0.64           H  
ATOM   1258 1HG2 ILE A  87       5.347  16.473  -2.485  1.00  0.64           H  
ATOM   1259 2HG2 ILE A  87       6.442  17.273  -1.367  1.00  0.64           H  
ATOM   1260 3HG2 ILE A  87       5.502  18.205  -2.526  1.00  0.64           H  
ATOM   1261 1HD1 ILE A  87       5.669  15.955  -6.292  1.00  0.64           H  
ATOM   1262 2HD1 ILE A  87       6.626  15.025  -5.110  1.00  0.64           H  
ATOM   1263 3HD1 ILE A  87       5.107  15.790  -4.627  1.00  0.64           H  
ATOM   1264  N   THR A  88       9.353  17.731  -1.197  1.00  0.65           N  
ATOM   1265  CA  THR A  88       9.706  17.856   0.201  1.00  0.65           C  
ATOM   1266  C   THR A  88      10.277  19.239   0.493  1.00  0.65           C  
ATOM   1267  O   THR A  88       9.880  19.887   1.465  1.00  0.65           O  
ATOM   1268  CB  THR A  88      10.749  16.791   0.585  1.00  0.65           C  
ATOM   1269  OG1 THR A  88      10.195  15.484   0.360  1.00  0.65           O  
ATOM   1270  CG2 THR A  88      11.153  16.948   2.043  1.00  0.65           C  
ATOM   1271  H   THR A  88       9.790  16.988  -1.747  1.00  0.65           H  
ATOM   1272  HA  THR A  88       8.811  17.719   0.800  1.00  0.65           H  
ATOM   1273  HB  THR A  88      11.631  16.908  -0.039  1.00  0.65           H  
ATOM   1274  HG1 THR A  88      10.118  15.352  -0.622  1.00  0.65           H  
ATOM   1275 1HG2 THR A  88      11.894  16.191   2.293  1.00  0.65           H  
ATOM   1276 2HG2 THR A  88      11.580  17.940   2.194  1.00  0.65           H  
ATOM   1277 3HG2 THR A  88      10.288  16.829   2.681  1.00  0.65           H  
ATOM   1278  N   ALA A  89      11.204  19.698  -0.355  1.00  0.67           N  
ATOM   1279  CA  ALA A  89      11.827  21.002  -0.173  1.00  0.67           C  
ATOM   1280  C   ALA A  89      10.810  22.136  -0.246  1.00  0.67           C  
ATOM   1281  O   ALA A  89      10.821  23.050   0.589  1.00  0.67           O  
ATOM   1282  CB  ALA A  89      12.884  21.204  -1.243  1.00  0.67           C  
ATOM   1283  H   ALA A  89      11.493  19.112  -1.137  1.00  0.67           H  
ATOM   1284  HA  ALA A  89      12.291  21.022   0.812  1.00  0.67           H  
ATOM   1285 1HB  ALA A  89      13.373  22.165  -1.107  1.00  0.67           H  
ATOM   1286 2HB  ALA A  89      13.624  20.402  -1.182  1.00  0.67           H  
ATOM   1287 3HB  ALA A  89      12.400  21.172  -2.214  1.00  0.67           H  
ATOM   1288  N   LEU A  90       9.894  22.053  -1.210  1.00  0.70           N  
ATOM   1289  CA  LEU A  90       8.886  23.082  -1.364  1.00  0.70           C  
ATOM   1290  C   LEU A  90       7.908  23.072  -0.206  1.00  0.70           C  
ATOM   1291  O   LEU A  90       7.497  24.130   0.279  1.00  0.70           O  
ATOM   1292  CB  LEU A  90       8.169  22.887  -2.691  1.00  0.70           C  
ATOM   1293  CG  LEU A  90       9.028  23.178  -3.893  1.00  0.70           C  
ATOM   1294  CD1 LEU A  90       8.288  22.816  -5.160  1.00  0.70           C  
ATOM   1295  CD2 LEU A  90       9.407  24.614  -3.858  1.00  0.70           C  
ATOM   1296  H   LEU A  90       9.918  21.279  -1.877  1.00  0.70           H  
ATOM   1297  HA  LEU A  90       9.385  24.049  -1.379  1.00  0.70           H  
ATOM   1298 1HB  LEU A  90       7.856  21.845  -2.754  1.00  0.70           H  
ATOM   1299 2HB  LEU A  90       7.288  23.522  -2.727  1.00  0.70           H  
ATOM   1300  HG  LEU A  90       9.929  22.581  -3.850  1.00  0.70           H  
ATOM   1301 1HD1 LEU A  90       8.919  23.026  -6.012  1.00  0.70           H  
ATOM   1302 2HD1 LEU A  90       8.044  21.753  -5.139  1.00  0.70           H  
ATOM   1303 3HD1 LEU A  90       7.375  23.401  -5.233  1.00  0.70           H  
ATOM   1304 1HD2 LEU A  90      10.038  24.814  -4.701  1.00  0.70           H  
ATOM   1305 2HD2 LEU A  90       8.517  25.234  -3.905  1.00  0.70           H  
ATOM   1306 3HD2 LEU A  90       9.946  24.826  -2.941  1.00  0.70           H  
ATOM   1307  N   TYR A  91       7.553  21.878   0.257  1.00  0.75           N  
ATOM   1308  CA  TYR A  91       6.658  21.731   1.386  1.00  0.75           C  
ATOM   1309  C   TYR A  91       7.298  22.351   2.613  1.00  0.75           C  
ATOM   1310  O   TYR A  91       6.655  23.081   3.353  1.00  0.75           O  
ATOM   1311  CB  TYR A  91       6.333  20.278   1.660  1.00  0.75           C  
ATOM   1312  CG  TYR A  91       5.310  20.101   2.768  1.00  0.75           C  
ATOM   1313  CD1 TYR A  91       3.952  20.258   2.487  1.00  0.75           C  
ATOM   1314  CD2 TYR A  91       5.716  19.807   4.056  1.00  0.75           C  
ATOM   1315  CE1 TYR A  91       3.013  20.108   3.492  1.00  0.75           C  
ATOM   1316  CE2 TYR A  91       4.775  19.660   5.061  1.00  0.75           C  
ATOM   1317  CZ  TYR A  91       3.429  19.809   4.780  1.00  0.75           C  
ATOM   1318  OH  TYR A  91       2.497  19.662   5.785  1.00  0.75           O  
ATOM   1319  H   TYR A  91       7.903  21.035  -0.195  1.00  0.75           H  
ATOM   1320  HA  TYR A  91       5.733  22.269   1.178  1.00  0.75           H  
ATOM   1321 1HB  TYR A  91       5.944  19.815   0.752  1.00  0.75           H  
ATOM   1322 2HB  TYR A  91       7.241  19.745   1.939  1.00  0.75           H  
ATOM   1323  HD1 TYR A  91       3.624  20.496   1.472  1.00  0.75           H  
ATOM   1324  HD2 TYR A  91       6.778  19.692   4.278  1.00  0.75           H  
ATOM   1325  HE1 TYR A  91       1.952  20.229   3.269  1.00  0.75           H  
ATOM   1326  HE2 TYR A  91       5.096  19.428   6.076  1.00  0.75           H  
ATOM   1327  HH  TYR A  91       1.614  19.815   5.429  1.00  0.75           H  
ATOM   1328  N   ALA A  92       8.576  22.041   2.853  1.00  0.81           N  
ATOM   1329  CA  ALA A  92       9.272  22.577   4.014  1.00  0.81           C  
ATOM   1330  C   ALA A  92       9.278  24.109   4.004  1.00  0.81           C  
ATOM   1331  O   ALA A  92       9.153  24.741   5.054  1.00  0.81           O  
ATOM   1332  CB  ALA A  92      10.698  22.054   4.041  1.00  0.81           C  
ATOM   1333  H   ALA A  92       9.074  21.413   2.223  1.00  0.81           H  
ATOM   1334  HA  ALA A  92       8.745  22.245   4.908  1.00  0.81           H  
ATOM   1335 1HB  ALA A  92      11.212  22.433   4.921  1.00  0.81           H  
ATOM   1336 2HB  ALA A  92      10.681  20.964   4.066  1.00  0.81           H  
ATOM   1337 3HB  ALA A  92      11.218  22.385   3.143  1.00  0.81           H  
ATOM   1338  N   GLY A  93       9.434  24.698   2.813  1.00  0.89           N  
ATOM   1339  CA  GLY A  93       9.408  26.149   2.624  1.00  0.89           C  
ATOM   1340  C   GLY A  93       8.042  26.765   2.948  1.00  0.89           C  
ATOM   1341  O   GLY A  93       7.931  27.730   3.715  1.00  0.89           O  
ATOM   1342  H   GLY A  93       9.587  24.109   1.994  1.00  0.89           H  
ATOM   1343 1HA  GLY A  93      10.175  26.612   3.242  1.00  0.89           H  
ATOM   1344 2HA  GLY A  93       9.655  26.364   1.590  1.00  0.89           H  
ATOM   1345  N   SER A  94       7.005  26.212   2.327  1.00  0.94           N  
ATOM   1346  CA  SER A  94       5.632  26.682   2.475  1.00  0.94           C  
ATOM   1347  C   SER A  94       5.177  26.545   3.930  1.00  0.94           C  
ATOM   1348  O   SER A  94       5.572  25.614   4.619  1.00  0.94           O  
ATOM   1349  CB  SER A  94       4.723  25.935   1.521  1.00  0.94           C  
ATOM   1350  OG  SER A  94       3.379  26.354   1.666  1.00  0.94           O  
ATOM   1351  H   SER A  94       7.182  25.420   1.707  1.00  0.94           H  
ATOM   1352  HA  SER A  94       5.603  27.733   2.211  1.00  0.94           H  
ATOM   1353 1HB  SER A  94       5.059  26.104   0.513  1.00  0.94           H  
ATOM   1354 2HB  SER A  94       4.800  24.863   1.716  1.00  0.94           H  
ATOM   1355  HG  SER A  94       3.340  27.301   1.393  1.00  0.94           H  
ATOM   1356  N   GLY A  95       4.331  27.458   4.424  1.00  0.96           N  
ATOM   1357  CA  GLY A  95       3.883  27.422   5.834  1.00  0.96           C  
ATOM   1358  C   GLY A  95       2.915  26.276   6.187  1.00  0.96           C  
ATOM   1359  O   GLY A  95       1.765  26.503   6.559  1.00  0.96           O  
ATOM   1360  H   GLY A  95       4.009  28.197   3.818  1.00  0.96           H  
ATOM   1361 1HA  GLY A  95       4.763  27.348   6.475  1.00  0.96           H  
ATOM   1362 2HA  GLY A  95       3.410  28.373   6.075  1.00  0.96           H  
ATOM   1363  N   ASN A  96       3.419  25.049   6.053  1.00  0.94           N  
ATOM   1364  CA  ASN A  96       2.750  23.765   6.280  1.00  0.94           C  
ATOM   1365  C   ASN A  96       1.540  23.540   5.377  1.00  0.94           C  
ATOM   1366  O   ASN A  96       0.655  22.746   5.704  1.00  0.94           O  
ATOM   1367  CB  ASN A  96       2.335  23.621   7.732  1.00  0.94           C  
ATOM   1368  CG  ASN A  96       3.503  23.614   8.687  1.00  0.94           C  
ATOM   1369  OD1 ASN A  96       4.564  23.042   8.413  1.00  0.94           O  
ATOM   1370  ND2 ASN A  96       3.323  24.251   9.816  1.00  0.94           N  
ATOM   1371  H   ASN A  96       4.381  25.014   5.740  1.00  0.94           H  
ATOM   1372  HA  ASN A  96       3.465  22.972   6.048  1.00  0.94           H  
ATOM   1373 1HB  ASN A  96       1.655  24.425   8.009  1.00  0.94           H  
ATOM   1374 2HB  ASN A  96       1.789  22.685   7.851  1.00  0.94           H  
ATOM   1375 1HD2 ASN A  96       4.057  24.285  10.496  1.00  0.94           H  
ATOM   1376 2HD2 ASN A  96       2.449  24.702  10.001  1.00  0.94           H  
ATOM   1377  N   ASN A  97       1.521  24.197   4.226  1.00  0.87           N  
ATOM   1378  CA  ASN A  97       0.444  24.004   3.272  1.00  0.87           C  
ATOM   1379  C   ASN A  97       0.855  22.973   2.245  1.00  0.87           C  
ATOM   1380  O   ASN A  97       2.040  22.757   2.007  1.00  0.87           O  
ATOM   1381  CB  ASN A  97       0.028  25.308   2.626  1.00  0.87           C  
ATOM   1382  CG  ASN A  97      -0.628  26.252   3.608  1.00  0.87           C  
ATOM   1383  OD1 ASN A  97      -1.431  25.828   4.447  1.00  0.87           O  
ATOM   1384  ND2 ASN A  97      -0.318  27.519   3.511  1.00  0.87           N  
ATOM   1385  H   ASN A  97       2.274  24.838   4.012  1.00  0.87           H  
ATOM   1386  HA  ASN A  97      -0.421  23.602   3.798  1.00  0.87           H  
ATOM   1387 1HB  ASN A  97       0.902  25.796   2.201  1.00  0.87           H  
ATOM   1388 2HB  ASN A  97      -0.662  25.105   1.807  1.00  0.87           H  
ATOM   1389 1HD2 ASN A  97      -0.728  28.184   4.135  1.00  0.87           H  
ATOM   1390 2HD2 ASN A  97       0.328  27.827   2.812  1.00  0.87           H  
ATOM   1391  N   LYS A  98      -0.123  22.349   1.620  1.00  0.78           N  
ATOM   1392  CA  LYS A  98       0.171  21.362   0.597  1.00  0.78           C  
ATOM   1393  C   LYS A  98       0.502  22.031  -0.742  1.00  0.78           C  
ATOM   1394  O   LYS A  98       0.070  23.152  -1.023  1.00  0.78           O  
ATOM   1395  CB  LYS A  98      -0.983  20.387   0.474  1.00  0.78           C  
ATOM   1396  CG  LYS A  98      -1.232  19.522   1.688  1.00  0.78           C  
ATOM   1397  CD  LYS A  98      -2.398  18.584   1.413  1.00  0.78           C  
ATOM   1398  CE  LYS A  98      -2.740  17.720   2.605  1.00  0.78           C  
ATOM   1399  NZ  LYS A  98      -3.939  16.875   2.339  1.00  0.78           N  
ATOM   1400  H   LYS A  98      -1.084  22.555   1.853  1.00  0.78           H  
ATOM   1401  HA  LYS A  98       1.050  20.796   0.907  1.00  0.78           H  
ATOM   1402 1HB  LYS A  98      -1.904  20.923   0.259  1.00  0.78           H  
ATOM   1403 2HB  LYS A  98      -0.783  19.718  -0.338  1.00  0.78           H  
ATOM   1404 1HG  LYS A  98      -0.338  18.930   1.907  1.00  0.78           H  
ATOM   1405 2HG  LYS A  98      -1.459  20.148   2.550  1.00  0.78           H  
ATOM   1406 1HD  LYS A  98      -3.275  19.165   1.110  1.00  0.78           H  
ATOM   1407 2HD  LYS A  98      -2.122  17.922   0.588  1.00  0.78           H  
ATOM   1408 1HE  LYS A  98      -1.898  17.073   2.829  1.00  0.78           H  
ATOM   1409 2HE  LYS A  98      -2.937  18.357   3.466  1.00  0.78           H  
ATOM   1410 1HZ  LYS A  98      -4.141  16.308   3.150  1.00  0.78           H  
ATOM   1411 2HZ  LYS A  98      -4.730  17.472   2.134  1.00  0.78           H  
ATOM   1412 3HZ  LYS A  98      -3.755  16.276   1.542  1.00  0.78           H  
ATOM   1413  N   LEU A  99       1.283  21.326  -1.551  1.00  0.70           N  
ATOM   1414  CA  LEU A  99       1.752  21.770  -2.862  1.00  0.70           C  
ATOM   1415  C   LEU A  99       0.963  21.204  -4.048  1.00  0.70           C  
ATOM   1416  O   LEU A  99       0.795  19.988  -4.116  1.00  0.70           O  
ATOM   1417  CB  LEU A  99       3.193  21.244  -3.006  1.00  0.70           C  
ATOM   1418  CG  LEU A  99       3.934  21.420  -4.341  1.00  0.70           C  
ATOM   1419  CD1 LEU A  99       4.237  22.841  -4.602  1.00  0.70           C  
ATOM   1420  CD2 LEU A  99       5.160  20.591  -4.290  1.00  0.70           C  
ATOM   1421  H   LEU A  99       1.565  20.407  -1.224  1.00  0.70           H  
ATOM   1422  HA  LEU A  99       1.745  22.852  -2.855  1.00  0.70           H  
ATOM   1423 1HB  LEU A  99       3.803  21.736  -2.246  1.00  0.70           H  
ATOM   1424 2HB  LEU A  99       3.185  20.173  -2.780  1.00  0.70           H  
ATOM   1425  HG  LEU A  99       3.304  21.069  -5.147  1.00  0.70           H  
ATOM   1426 1HD1 LEU A  99       4.752  22.932  -5.541  1.00  0.70           H  
ATOM   1427 2HD1 LEU A  99       3.323  23.411  -4.634  1.00  0.70           H  
ATOM   1428 3HD1 LEU A  99       4.871  23.200  -3.814  1.00  0.70           H  
ATOM   1429 1HD2 LEU A  99       5.701  20.652  -5.211  1.00  0.70           H  
ATOM   1430 2HD2 LEU A  99       5.794  20.925  -3.473  1.00  0.70           H  
ATOM   1431 3HD2 LEU A  99       4.848  19.579  -4.124  1.00  0.70           H  
ATOM   1432  N   PRO A 100       0.389  22.011  -4.951  1.00  0.63           N  
ATOM   1433  CA  PRO A 100      -0.160  21.541  -6.201  1.00  0.63           C  
ATOM   1434  C   PRO A 100       0.989  21.193  -7.127  1.00  0.63           C  
ATOM   1435  O   PRO A 100       2.015  21.892  -7.125  1.00  0.63           O  
ATOM   1436  CB  PRO A 100      -0.995  22.722  -6.684  1.00  0.63           C  
ATOM   1437  CG  PRO A 100      -0.369  23.912  -6.060  1.00  0.63           C  
ATOM   1438  CD  PRO A 100       0.189  23.441  -4.711  1.00  0.63           C  
ATOM   1439  HA  PRO A 100      -0.789  20.658  -6.014  1.00  0.63           H  
ATOM   1440 1HB  PRO A 100      -0.975  22.755  -7.782  1.00  0.63           H  
ATOM   1441 2HB  PRO A 100      -2.032  22.616  -6.385  1.00  0.63           H  
ATOM   1442 1HG  PRO A 100       0.370  24.380  -6.687  1.00  0.63           H  
ATOM   1443 2HG  PRO A 100      -1.165  24.623  -5.933  1.00  0.63           H  
ATOM   1444 1HD  PRO A 100       1.122  23.963  -4.552  1.00  0.63           H  
ATOM   1445 2HD  PRO A 100      -0.528  23.604  -3.887  1.00  0.63           H  
ATOM   1446  N   VAL A 101       0.785  20.197  -7.967  1.00  0.59           N  
ATOM   1447  CA  VAL A 101       1.785  19.841  -8.954  1.00  0.59           C  
ATOM   1448  C   VAL A 101       1.171  19.820 -10.363  1.00  0.59           C  
ATOM   1449  O   VAL A 101       0.090  19.251 -10.552  1.00  0.59           O  
ATOM   1450  CB  VAL A 101       2.387  18.449  -8.595  1.00  0.59           C  
ATOM   1451  CG1 VAL A 101       3.457  18.055  -9.621  1.00  0.59           C  
ATOM   1452  CG2 VAL A 101       2.985  18.469  -7.150  1.00  0.59           C  
ATOM   1453  H   VAL A 101      -0.071  19.643  -7.881  1.00  0.59           H  
ATOM   1454  HA  VAL A 101       2.584  20.582  -8.935  1.00  0.59           H  
ATOM   1455  HB  VAL A 101       1.595  17.709  -8.638  1.00  0.59           H  
ATOM   1456 1HG1 VAL A 101       3.858  17.069  -9.386  1.00  0.59           H  
ATOM   1457 2HG1 VAL A 101       3.017  18.040 -10.601  1.00  0.59           H  
ATOM   1458 3HG1 VAL A 101       4.265  18.789  -9.604  1.00  0.59           H  
ATOM   1459 1HG2 VAL A 101       3.383  17.485  -6.909  1.00  0.59           H  
ATOM   1460 2HG2 VAL A 101       3.774  19.195  -7.086  1.00  0.59           H  
ATOM   1461 3HG2 VAL A 101       2.213  18.725  -6.430  1.00  0.59           H  
ATOM   1462  N   LEU A 102       1.827  20.479 -11.326  1.00  0.58           N  
ATOM   1463  CA  LEU A 102       1.401  20.472 -12.728  1.00  0.58           C  
ATOM   1464  C   LEU A 102       2.404  19.655 -13.516  1.00  0.58           C  
ATOM   1465  O   LEU A 102       3.602  19.978 -13.495  1.00  0.58           O  
ATOM   1466  CB  LEU A 102       1.359  21.859 -13.401  1.00  0.58           C  
ATOM   1467  CG  LEU A 102       0.530  22.971 -12.779  1.00  0.58           C  
ATOM   1468  CD1 LEU A 102       0.557  24.200 -13.691  1.00  0.58           C  
ATOM   1469  CD2 LEU A 102      -0.847  22.529 -12.574  1.00  0.58           C  
ATOM   1470  H   LEU A 102       2.692  20.950 -11.078  1.00  0.58           H  
ATOM   1471  HA  LEU A 102       0.422  19.999 -12.807  1.00  0.58           H  
ATOM   1472 1HB  LEU A 102       2.375  22.211 -13.467  1.00  0.58           H  
ATOM   1473 2HB  LEU A 102       1.008  21.726 -14.412  1.00  0.58           H  
ATOM   1474  HG  LEU A 102       0.972  23.240 -11.833  1.00  0.58           H  
ATOM   1475 1HD1 LEU A 102      -0.020  25.003 -13.240  1.00  0.58           H  
ATOM   1476 2HD1 LEU A 102       1.547  24.541 -13.850  1.00  0.58           H  
ATOM   1477 3HD1 LEU A 102       0.120  23.933 -14.652  1.00  0.58           H  
ATOM   1478 1HD2 LEU A 102      -1.423  23.315 -12.137  1.00  0.58           H  
ATOM   1479 2HD2 LEU A 102      -1.287  22.260 -13.528  1.00  0.58           H  
ATOM   1480 3HD2 LEU A 102      -0.834  21.676 -11.905  1.00  0.58           H  
ATOM   1481  N   THR A 103       1.946  18.650 -14.237  1.00  0.58           N  
ATOM   1482  CA  THR A 103       2.884  17.829 -14.985  1.00  0.58           C  
ATOM   1483  C   THR A 103       2.547  17.742 -16.469  1.00  0.58           C  
ATOM   1484  O   THR A 103       1.377  17.783 -16.838  1.00  0.58           O  
ATOM   1485  CB  THR A 103       2.861  16.407 -14.419  1.00  0.58           C  
ATOM   1486  OG1 THR A 103       1.565  15.851 -14.632  1.00  0.58           O  
ATOM   1487  CG2 THR A 103       3.120  16.383 -12.950  1.00  0.58           C  
ATOM   1488  H   THR A 103       0.951  18.420 -14.199  1.00  0.58           H  
ATOM   1489  HA  THR A 103       3.882  18.248 -14.890  1.00  0.58           H  
ATOM   1490  HB  THR A 103       3.590  15.834 -14.938  1.00  0.58           H  
ATOM   1491  HG1 THR A 103       0.898  16.472 -14.277  1.00  0.58           H  
ATOM   1492 1HG2 THR A 103       3.079  15.359 -12.601  1.00  0.58           H  
ATOM   1493 2HG2 THR A 103       4.063  16.789 -12.713  1.00  0.58           H  
ATOM   1494 3HG2 THR A 103       2.350  16.962 -12.465  1.00  0.58           H  
ATOM   1495  N   TRP A 104       3.568  17.529 -17.303  1.00  0.58           N  
ATOM   1496  CA  TRP A 104       3.370  17.303 -18.743  1.00  0.58           C  
ATOM   1497  C   TRP A 104       3.920  15.923 -19.136  1.00  0.58           C  
ATOM   1498  O   TRP A 104       5.032  15.562 -18.725  1.00  0.58           O  
ATOM   1499  CB  TRP A 104       4.088  18.389 -19.579  1.00  0.58           C  
ATOM   1500  CG  TRP A 104       3.780  18.403 -21.140  1.00  0.58           C  
ATOM   1501  CD1 TRP A 104       2.552  18.253 -21.742  1.00  0.58           C  
ATOM   1502  CD2 TRP A 104       4.725  18.587 -22.251  1.00  0.58           C  
ATOM   1503  NE1 TRP A 104       2.673  18.348 -23.117  1.00  0.58           N  
ATOM   1504  CE2 TRP A 104       3.983  18.544 -23.437  1.00  0.58           C  
ATOM   1505  CE3 TRP A 104       6.108  18.789 -22.338  1.00  0.58           C  
ATOM   1506  CZ2 TRP A 104       4.578  18.689 -24.675  1.00  0.58           C  
ATOM   1507  CZ3 TRP A 104       6.677  18.926 -23.619  1.00  0.58           C  
ATOM   1508  CH2 TRP A 104       5.925  18.874 -24.733  1.00  0.58           C  
ATOM   1509  H   TRP A 104       4.515  17.572 -16.916  1.00  0.58           H  
ATOM   1510  HA  TRP A 104       2.305  17.328 -18.967  1.00  0.58           H  
ATOM   1511 1HB  TRP A 104       3.833  19.371 -19.181  1.00  0.58           H  
ATOM   1512 2HB  TRP A 104       5.165  18.270 -19.454  1.00  0.58           H  
ATOM   1513  HD1 TRP A 104       1.624  18.107 -21.224  1.00  0.58           H  
ATOM   1514  HE1 TRP A 104       1.908  18.295 -23.810  1.00  0.58           H  
ATOM   1515  HE3 TRP A 104       6.720  18.838 -21.444  1.00  0.58           H  
ATOM   1516  HZ2 TRP A 104       4.010  18.646 -25.588  1.00  0.58           H  
ATOM   1517  HZ3 TRP A 104       7.738  19.083 -23.719  1.00  0.58           H  
ATOM   1518  HH2 TRP A 104       6.404  18.982 -25.706  1.00  0.58           H  
ATOM   1519  N   SER A 105       3.145  15.144 -19.891  1.00  0.59           N  
ATOM   1520  CA  SER A 105       3.627  13.849 -20.398  1.00  0.59           C  
ATOM   1521  C   SER A 105       4.123  12.872 -19.322  1.00  0.59           C  
ATOM   1522  O   SER A 105       3.379  12.443 -18.427  1.00  0.59           O  
ATOM   1523  CB  SER A 105       4.742  14.120 -21.398  1.00  0.59           C  
ATOM   1524  OG  SER A 105       5.087  12.973 -22.112  1.00  0.59           O  
ATOM   1525  H   SER A 105       2.214  15.483 -20.156  1.00  0.59           H  
ATOM   1526  HA  SER A 105       2.810  13.372 -20.930  1.00  0.59           H  
ATOM   1527 1HB  SER A 105       4.413  14.896 -22.080  1.00  0.59           H  
ATOM   1528 2HB  SER A 105       5.593  14.501 -20.901  1.00  0.59           H  
ATOM   1529  HG  SER A 105       4.291  12.699 -22.579  1.00  0.59           H  
ATOM   1530  N   GLN A 106       5.415  12.539 -19.405  1.00  0.59           N  
ATOM   1531  CA  GLN A 106       6.083  11.615 -18.496  1.00  0.59           C  
ATOM   1532  C   GLN A 106       6.063  12.126 -17.084  1.00  0.59           C  
ATOM   1533  O   GLN A 106       6.053  11.334 -16.140  1.00  0.59           O  
ATOM   1534  CB  GLN A 106       7.528  11.377 -18.916  1.00  0.59           C  
ATOM   1535  CG  GLN A 106       8.276  10.324 -18.096  1.00  0.59           C  
ATOM   1536  CD  GLN A 106       7.647   8.971 -18.247  1.00  0.59           C  
ATOM   1537  OE1 GLN A 106       6.572   8.879 -18.840  1.00  0.59           O  
ATOM   1538  NE2 GLN A 106       8.282   7.909 -17.770  1.00  0.59           N  
ATOM   1539  H   GLN A 106       5.950  12.924 -20.171  1.00  0.59           H  
ATOM   1540  HA  GLN A 106       5.550  10.665 -18.520  1.00  0.59           H  
ATOM   1541 1HB  GLN A 106       7.529  11.062 -19.950  1.00  0.59           H  
ATOM   1542 2HB  GLN A 106       8.087  12.316 -18.859  1.00  0.59           H  
ATOM   1543 1HG  GLN A 106       9.308  10.267 -18.446  1.00  0.59           H  
ATOM   1544 2HG  GLN A 106       8.251  10.605 -17.053  1.00  0.59           H  
ATOM   1545 1HE2 GLN A 106       7.876   7.005 -17.880  1.00  0.59           H  
ATOM   1546 2HE2 GLN A 106       9.160   7.948 -17.286  1.00  0.59           H  
ATOM   1547  N   GLY A 107       6.014  13.438 -16.919  1.00  0.59           N  
ATOM   1548  CA  GLY A 107       6.010  14.038 -15.604  1.00  0.59           C  
ATOM   1549  C   GLY A 107       4.871  13.486 -14.754  1.00  0.59           C  
ATOM   1550  O   GLY A 107       4.976  13.459 -13.526  1.00  0.59           O  
ATOM   1551  H   GLY A 107       5.960  14.060 -17.727  1.00  0.59           H  
ATOM   1552 1HA  GLY A 107       6.963  13.853 -15.114  1.00  0.59           H  
ATOM   1553 2HA  GLY A 107       5.904  15.119 -15.715  1.00  0.59           H  
ATOM   1554  N   GLY A 108       3.756  13.082 -15.393  1.00  0.59           N  
ATOM   1555  CA  GLY A 108       2.616  12.549 -14.662  1.00  0.59           C  
ATOM   1556  C   GLY A 108       2.880  11.115 -14.210  1.00  0.59           C  
ATOM   1557  O   GLY A 108       2.340  10.662 -13.200  1.00  0.59           O  
ATOM   1558  H   GLY A 108       3.713  13.097 -16.413  1.00  0.59           H  
ATOM   1559 1HA  GLY A 108       2.401  13.182 -13.802  1.00  0.59           H  
ATOM   1560 2HA  GLY A 108       1.736  12.575 -15.304  1.00  0.59           H  
ATOM   1561  N   LEU A 109       3.719  10.386 -14.952  1.00  0.59           N  
ATOM   1562  CA  LEU A 109       3.991   8.995 -14.618  1.00  0.59           C  
ATOM   1563  C   LEU A 109       4.902   9.053 -13.412  1.00  0.59           C  
ATOM   1564  O   LEU A 109       4.745   8.299 -12.449  1.00  0.59           O  
ATOM   1565  CB  LEU A 109       4.637   8.239 -15.795  1.00  0.59           C  
ATOM   1566  CG  LEU A 109       4.780   6.698 -15.628  1.00  0.59           C  
ATOM   1567  CD1 LEU A 109       3.428   6.111 -15.385  1.00  0.59           C  
ATOM   1568  CD2 LEU A 109       5.313   6.086 -16.918  1.00  0.59           C  
ATOM   1569  H   LEU A 109       4.205  10.801 -15.738  1.00  0.59           H  
ATOM   1570  HA  LEU A 109       3.061   8.496 -14.343  1.00  0.59           H  
ATOM   1571 1HB  LEU A 109       4.088   8.446 -16.695  1.00  0.59           H  
ATOM   1572 2HB  LEU A 109       5.643   8.639 -15.931  1.00  0.59           H  
ATOM   1573  HG  LEU A 109       5.434   6.468 -14.789  1.00  0.59           H  
ATOM   1574 1HD1 LEU A 109       3.518   5.048 -15.296  1.00  0.59           H  
ATOM   1575 2HD1 LEU A 109       2.993   6.528 -14.478  1.00  0.59           H  
ATOM   1576 3HD1 LEU A 109       2.805   6.335 -16.223  1.00  0.59           H  
ATOM   1577 1HD2 LEU A 109       5.384   5.010 -16.824  1.00  0.59           H  
ATOM   1578 2HD2 LEU A 109       4.629   6.327 -17.743  1.00  0.59           H  
ATOM   1579 3HD2 LEU A 109       6.264   6.479 -17.124  1.00  0.59           H  
ATOM   1580  N   VAL A 110       5.839  10.009 -13.469  1.00  0.59           N  
ATOM   1581  CA  VAL A 110       6.805  10.228 -12.407  1.00  0.59           C  
ATOM   1582  C   VAL A 110       6.087  10.667 -11.132  1.00  0.59           C  
ATOM   1583  O   VAL A 110       6.361  10.141 -10.051  1.00  0.59           O  
ATOM   1584  CB  VAL A 110       7.802  11.336 -12.797  1.00  0.59           C  
ATOM   1585  CG1 VAL A 110       8.636  11.643 -11.656  1.00  0.59           C  
ATOM   1586  CG2 VAL A 110       8.685  10.916 -13.900  1.00  0.59           C  
ATOM   1587  H   VAL A 110       5.885  10.585 -14.311  1.00  0.59           H  
ATOM   1588  HA  VAL A 110       7.347   9.299 -12.218  1.00  0.59           H  
ATOM   1589  HB  VAL A 110       7.243  12.224 -13.078  1.00  0.59           H  
ATOM   1590 1HG1 VAL A 110       9.344  12.431 -11.907  1.00  0.59           H  
ATOM   1591 2HG1 VAL A 110       8.022  11.944 -10.816  1.00  0.59           H  
ATOM   1592 3HG1 VAL A 110       9.165  10.746 -11.415  1.00  0.59           H  
ATOM   1593 1HG2 VAL A 110       9.363  11.717 -14.136  1.00  0.59           H  
ATOM   1594 2HG2 VAL A 110       9.248  10.063 -13.564  1.00  0.59           H  
ATOM   1595 3HG2 VAL A 110       8.088  10.667 -14.767  1.00  0.59           H  
ATOM   1596  N   ALA A 111       5.157  11.627 -11.249  1.00  0.59           N  
ATOM   1597  CA  ALA A 111       4.417  12.085 -10.082  1.00  0.59           C  
ATOM   1598  C   ALA A 111       3.601  10.962  -9.455  1.00  0.59           C  
ATOM   1599  O   ALA A 111       3.606  10.815  -8.230  1.00  0.59           O  
ATOM   1600  CB  ALA A 111       3.527  13.252 -10.464  1.00  0.59           C  
ATOM   1601  H   ALA A 111       4.978  12.067 -12.151  1.00  0.59           H  
ATOM   1602  HA  ALA A 111       5.132  12.404  -9.336  1.00  0.59           H  
ATOM   1603 1HB  ALA A 111       2.998  13.615  -9.586  1.00  0.59           H  
ATOM   1604 2HB  ALA A 111       4.140  14.052 -10.877  1.00  0.59           H  
ATOM   1605 3HB  ALA A 111       2.808  12.925 -11.213  1.00  0.59           H  
ATOM   1606  N   GLN A 112       2.950  10.123 -10.271  1.00  0.60           N  
ATOM   1607  CA  GLN A 112       2.209   8.999  -9.705  1.00  0.60           C  
ATOM   1608  C   GLN A 112       3.158   7.990  -9.048  1.00  0.60           C  
ATOM   1609  O   GLN A 112       2.853   7.459  -7.977  1.00  0.60           O  
ATOM   1610  CB  GLN A 112       1.343   8.336 -10.778  1.00  0.60           C  
ATOM   1611  CG  GLN A 112       0.109   9.132 -11.223  1.00  0.60           C  
ATOM   1612  CD  GLN A 112      -1.026   9.211 -10.174  1.00  0.60           C  
ATOM   1613  OE1 GLN A 112      -1.460  10.284  -9.728  1.00  0.60           O  
ATOM   1614  NE2 GLN A 112      -1.526   8.036  -9.802  1.00  0.60           N  
ATOM   1615  H   GLN A 112       2.941  10.270 -11.282  1.00  0.60           H  
ATOM   1616  HA  GLN A 112       1.544   9.383  -8.935  1.00  0.60           H  
ATOM   1617 1HB  GLN A 112       1.957   8.168 -11.669  1.00  0.60           H  
ATOM   1618 2HB  GLN A 112       1.017   7.363 -10.428  1.00  0.60           H  
ATOM   1619 1HG  GLN A 112       0.421  10.147 -11.467  1.00  0.60           H  
ATOM   1620 2HG  GLN A 112      -0.298   8.645 -12.100  1.00  0.60           H  
ATOM   1621 1HE2 GLN A 112      -2.316   7.959  -9.164  1.00  0.60           H  
ATOM   1622 2HE2 GLN A 112      -1.143   7.167 -10.164  1.00  0.60           H  
ATOM   1623  N   TRP A 113       4.341   7.772  -9.643  1.00  0.60           N  
ATOM   1624  CA  TRP A 113       5.339   6.857  -9.085  1.00  0.60           C  
ATOM   1625  C   TRP A 113       5.735   7.384  -7.701  1.00  0.60           C  
ATOM   1626  O   TRP A 113       5.759   6.633  -6.726  1.00  0.60           O  
ATOM   1627  CB  TRP A 113       6.544   6.718 -10.041  1.00  0.60           C  
ATOM   1628  CG  TRP A 113       7.574   5.629  -9.678  1.00  0.60           C  
ATOM   1629  CD1 TRP A 113       8.735   5.768  -9.009  1.00  0.60           C  
ATOM   1630  CD2 TRP A 113       7.510   4.250 -10.034  1.00  0.60           C  
ATOM   1631  NE1 TRP A 113       9.368   4.589  -8.903  1.00  0.60           N  
ATOM   1632  CE2 TRP A 113       8.638   3.644  -9.527  1.00  0.60           C  
ATOM   1633  CE3 TRP A 113       6.623   3.512 -10.715  1.00  0.60           C  
ATOM   1634  CZ2 TRP A 113       8.881   2.309  -9.695  1.00  0.60           C  
ATOM   1635  CZ3 TRP A 113       6.842   2.173 -10.874  1.00  0.60           C  
ATOM   1636  CH2 TRP A 113       7.940   1.581 -10.389  1.00  0.60           C  
ATOM   1637  H   TRP A 113       4.548   8.218 -10.538  1.00  0.60           H  
ATOM   1638  HA  TRP A 113       4.899   5.885  -8.934  1.00  0.60           H  
ATOM   1639 1HB  TRP A 113       6.177   6.519 -11.048  1.00  0.60           H  
ATOM   1640 2HB  TRP A 113       7.074   7.667 -10.079  1.00  0.60           H  
ATOM   1641  HD1 TRP A 113       9.099   6.650  -8.616  1.00  0.60           H  
ATOM   1642  HE1 TRP A 113      10.255   4.452  -8.419  1.00  0.60           H  
ATOM   1643  HE3 TRP A 113       5.763   3.983 -11.121  1.00  0.60           H  
ATOM   1644  HZ2 TRP A 113       9.780   1.833  -9.301  1.00  0.60           H  
ATOM   1645  HZ3 TRP A 113       6.113   1.610 -11.417  1.00  0.60           H  
ATOM   1646  HH2 TRP A 113       8.083   0.518 -10.556  1.00  0.60           H  
ATOM   1647  N   GLY A 114       6.013   8.689  -7.612  1.00  0.61           N  
ATOM   1648  CA  GLY A 114       6.360   9.356  -6.356  1.00  0.61           C  
ATOM   1649  C   GLY A 114       5.264   9.167  -5.312  1.00  0.61           C  
ATOM   1650  O   GLY A 114       5.495   8.646  -4.222  1.00  0.61           O  
ATOM   1651  H   GLY A 114       5.985   9.249  -8.465  1.00  0.61           H  
ATOM   1652 1HA  GLY A 114       7.299   8.974  -5.978  1.00  0.61           H  
ATOM   1653 2HA  GLY A 114       6.499  10.419  -6.549  1.00  0.61           H  
ATOM   1654  N   LEU A 115       4.039   9.521  -5.670  1.00  0.63           N  
ATOM   1655  CA  LEU A 115       2.910   9.388  -4.760  1.00  0.63           C  
ATOM   1656  C   LEU A 115       2.657   7.935  -4.318  1.00  0.63           C  
ATOM   1657  O   LEU A 115       2.213   7.694  -3.193  1.00  0.63           O  
ATOM   1658  CB  LEU A 115       1.660   9.946  -5.445  1.00  0.63           C  
ATOM   1659  CG  LEU A 115       1.581  11.451  -5.633  1.00  0.63           C  
ATOM   1660  CD1 LEU A 115       0.400  11.801  -6.545  1.00  0.63           C  
ATOM   1661  CD2 LEU A 115       1.380  12.061  -4.281  1.00  0.63           C  
ATOM   1662  H   LEU A 115       3.886   9.924  -6.596  1.00  0.63           H  
ATOM   1663  HA  LEU A 115       3.121   9.984  -3.869  1.00  0.63           H  
ATOM   1664 1HB  LEU A 115       1.587   9.488  -6.430  1.00  0.63           H  
ATOM   1665 2HB  LEU A 115       0.819   9.658  -4.882  1.00  0.63           H  
ATOM   1666  HG  LEU A 115       2.503  11.823  -6.085  1.00  0.63           H  
ATOM   1667 1HD1 LEU A 115       0.336  12.884  -6.662  1.00  0.63           H  
ATOM   1668 2HD1 LEU A 115       0.547  11.338  -7.525  1.00  0.63           H  
ATOM   1669 3HD1 LEU A 115      -0.522  11.431  -6.106  1.00  0.63           H  
ATOM   1670 1HD2 LEU A 115       1.317  13.138  -4.370  1.00  0.63           H  
ATOM   1671 2HD2 LEU A 115       0.461  11.672  -3.856  1.00  0.63           H  
ATOM   1672 3HD2 LEU A 115       2.212  11.789  -3.644  1.00  0.63           H  
ATOM   1673  N   THR A 116       2.920   6.977  -5.208  1.00  0.65           N  
ATOM   1674  CA  THR A 116       2.684   5.567  -4.941  1.00  0.65           C  
ATOM   1675  C   THR A 116       3.755   4.904  -4.089  1.00  0.65           C  
ATOM   1676  O   THR A 116       3.439   4.223  -3.114  1.00  0.65           O  
ATOM   1677  CB  THR A 116       2.650   4.789  -6.265  1.00  0.65           C  
ATOM   1678  OG1 THR A 116       1.655   5.327  -7.078  1.00  0.65           O  
ATOM   1679  CG2 THR A 116       2.377   3.290  -6.044  1.00  0.65           C  
ATOM   1680  H   THR A 116       3.261   7.239  -6.132  1.00  0.65           H  
ATOM   1681  HA  THR A 116       1.736   5.482  -4.427  1.00  0.65           H  
ATOM   1682  HB  THR A 116       3.605   4.906  -6.767  1.00  0.65           H  
ATOM   1683  HG1 THR A 116       1.901   6.247  -7.304  1.00  0.65           H  
ATOM   1684 1HG2 THR A 116       2.371   2.784  -7.004  1.00  0.65           H  
ATOM   1685 2HG2 THR A 116       3.164   2.868  -5.421  1.00  0.65           H  
ATOM   1686 3HG2 THR A 116       1.425   3.144  -5.563  1.00  0.65           H  
ATOM   1687  N   PHE A 117       5.023   5.106  -4.459  1.00  0.67           N  
ATOM   1688  CA  PHE A 117       6.128   4.410  -3.821  1.00  0.67           C  
ATOM   1689  C   PHE A 117       6.890   5.199  -2.765  1.00  0.67           C  
ATOM   1690  O   PHE A 117       7.653   4.622  -1.995  1.00  0.67           O  
ATOM   1691  CB  PHE A 117       7.066   3.912  -4.895  1.00  0.67           C  
ATOM   1692  CG  PHE A 117       6.410   2.852  -5.766  1.00  0.67           C  
ATOM   1693  CD1 PHE A 117       5.977   3.136  -7.035  1.00  0.67           C  
ATOM   1694  CD2 PHE A 117       6.206   1.577  -5.289  1.00  0.67           C  
ATOM   1695  CE1 PHE A 117       5.355   2.167  -7.803  1.00  0.67           C  
ATOM   1696  CE2 PHE A 117       5.589   0.622  -6.058  1.00  0.67           C  
ATOM   1697  CZ  PHE A 117       5.163   0.917  -7.317  1.00  0.67           C  
ATOM   1698  H   PHE A 117       5.218   5.716  -5.250  1.00  0.67           H  
ATOM   1699  HA  PHE A 117       5.715   3.532  -3.326  1.00  0.67           H  
ATOM   1700 1HB  PHE A 117       7.386   4.745  -5.530  1.00  0.67           H  
ATOM   1701 2HB  PHE A 117       7.927   3.508  -4.420  1.00  0.67           H  
ATOM   1702  HD1 PHE A 117       6.120   4.142  -7.427  1.00  0.67           H  
ATOM   1703  HD2 PHE A 117       6.539   1.326  -4.277  1.00  0.67           H  
ATOM   1704  HE1 PHE A 117       5.016   2.402  -8.792  1.00  0.67           H  
ATOM   1705  HE2 PHE A 117       5.440  -0.368  -5.656  1.00  0.67           H  
ATOM   1706  HZ  PHE A 117       4.669   0.159  -7.927  1.00  0.67           H  
ATOM   1707  N   PHE A 118       6.640   6.495  -2.670  1.00  0.69           N  
ATOM   1708  CA  PHE A 118       7.214   7.349  -1.637  1.00  0.69           C  
ATOM   1709  C   PHE A 118       6.035   8.067  -0.990  1.00  0.69           C  
ATOM   1710  O   PHE A 118       5.946   9.294  -1.055  1.00  0.69           O  
ATOM   1711  CB  PHE A 118       8.165   8.368  -2.245  1.00  0.69           C  
ATOM   1712  CG  PHE A 118       9.371   7.804  -2.961  1.00  0.69           C  
ATOM   1713  CD1 PHE A 118       9.289   7.376  -4.282  1.00  0.69           C  
ATOM   1714  CD2 PHE A 118      10.619   7.785  -2.339  1.00  0.69           C  
ATOM   1715  CE1 PHE A 118      10.407   6.921  -4.948  1.00  0.69           C  
ATOM   1716  CE2 PHE A 118      11.736   7.338  -3.005  1.00  0.69           C  
ATOM   1717  CZ  PHE A 118      11.631   6.903  -4.309  1.00  0.69           C  
ATOM   1718  H   PHE A 118       6.030   6.952  -3.347  1.00  0.69           H  
ATOM   1719  HA  PHE A 118       7.753   6.754  -0.909  1.00  0.69           H  
ATOM   1720 1HB  PHE A 118       7.620   8.993  -2.948  1.00  0.69           H  
ATOM   1721 2HB  PHE A 118       8.525   9.028  -1.451  1.00  0.69           H  
ATOM   1722  HD1 PHE A 118       8.324   7.398  -4.785  1.00  0.69           H  
ATOM   1723  HD2 PHE A 118      10.711   8.137  -1.307  1.00  0.69           H  
ATOM   1724  HE1 PHE A 118      10.326   6.581  -5.984  1.00  0.69           H  
ATOM   1725  HE2 PHE A 118      12.707   7.330  -2.497  1.00  0.69           H  
ATOM   1726  HZ  PHE A 118      12.519   6.549  -4.834  1.00  0.69           H  
ATOM   1727  N   PRO A 119       5.163   7.327  -0.287  1.00  0.71           N  
ATOM   1728  CA  PRO A 119       3.827   7.716   0.104  1.00  0.71           C  
ATOM   1729  C   PRO A 119       3.753   8.928   0.996  1.00  0.71           C  
ATOM   1730  O   PRO A 119       2.716   9.585   1.026  1.00  0.71           O  
ATOM   1731  CB  PRO A 119       3.313   6.469   0.823  1.00  0.71           C  
ATOM   1732  CG  PRO A 119       4.548   5.752   1.268  1.00  0.71           C  
ATOM   1733  CD  PRO A 119       5.564   6.016   0.239  1.00  0.71           C  
ATOM   1734  HA  PRO A 119       3.240   7.888  -0.812  1.00  0.71           H  
ATOM   1735 1HB  PRO A 119       2.666   6.758   1.659  1.00  0.71           H  
ATOM   1736 2HB  PRO A 119       2.700   5.865   0.131  1.00  0.71           H  
ATOM   1737 1HG  PRO A 119       4.862   6.044   2.283  1.00  0.71           H  
ATOM   1738 2HG  PRO A 119       4.346   4.690   1.289  1.00  0.71           H  
ATOM   1739 1HD  PRO A 119       6.543   6.048   0.727  1.00  0.71           H  
ATOM   1740 2HD  PRO A 119       5.481   5.233  -0.507  1.00  0.71           H  
ATOM   1741  N   SER A 120       4.833   9.303   1.692  1.00  0.73           N  
ATOM   1742  CA  SER A 120       4.742  10.485   2.533  1.00  0.73           C  
ATOM   1743  C   SER A 120       4.453  11.723   1.672  1.00  0.73           C  
ATOM   1744  O   SER A 120       3.859  12.698   2.138  1.00  0.73           O  
ATOM   1745  CB  SER A 120       6.023  10.675   3.287  1.00  0.73           C  
ATOM   1746  OG  SER A 120       6.253   9.587   4.118  1.00  0.73           O  
ATOM   1747  H   SER A 120       5.728   8.790   1.684  1.00  0.73           H  
ATOM   1748  HA  SER A 120       3.925  10.350   3.242  1.00  0.73           H  
ATOM   1749 1HB  SER A 120       6.836  10.799   2.586  1.00  0.73           H  
ATOM   1750 2HB  SER A 120       5.960  11.580   3.880  1.00  0.73           H  
ATOM   1751  HG  SER A 120       6.601   8.896   3.493  1.00  0.73           H  
ATOM   1752  N   ILE A 121       4.797  11.645   0.380  1.00  0.73           N  
ATOM   1753  CA  ILE A 121       4.557  12.711  -0.580  1.00  0.73           C  
ATOM   1754  C   ILE A 121       3.066  12.983  -0.689  1.00  0.73           C  
ATOM   1755  O   ILE A 121       2.655  14.122  -0.913  1.00  0.73           O  
ATOM   1756  CB  ILE A 121       5.180  12.381  -1.939  1.00  0.73           C  
ATOM   1757  CG1 ILE A 121       6.677  12.376  -1.810  1.00  0.73           C  
ATOM   1758  CG2 ILE A 121       4.759  13.363  -2.965  1.00  0.73           C  
ATOM   1759  CD1 ILE A 121       7.215  13.728  -1.373  1.00  0.73           C  
ATOM   1760  H   ILE A 121       5.252  10.794   0.040  1.00  0.73           H  
ATOM   1761  HA  ILE A 121       5.035  13.614  -0.218  1.00  0.73           H  
ATOM   1762  HB  ILE A 121       4.866  11.378  -2.246  1.00  0.73           H  
ATOM   1763 1HG1 ILE A 121       6.978  11.621  -1.079  1.00  0.73           H  
ATOM   1764 2HG1 ILE A 121       7.105  12.119  -2.764  1.00  0.73           H  
ATOM   1765 1HG2 ILE A 121       5.208  13.105  -3.924  1.00  0.73           H  
ATOM   1766 2HG2 ILE A 121       3.691  13.361  -3.056  1.00  0.73           H  
ATOM   1767 3HG2 ILE A 121       5.087  14.329  -2.662  1.00  0.73           H  
ATOM   1768 1HD1 ILE A 121       8.296  13.712  -1.291  1.00  0.73           H  
ATOM   1769 2HD1 ILE A 121       6.929  14.465  -2.099  1.00  0.73           H  
ATOM   1770 3HD1 ILE A 121       6.796  13.981  -0.412  1.00  0.73           H  
ATOM   1771  N   ARG A 122       2.254  11.943  -0.556  1.00  0.73           N  
ATOM   1772  CA  ARG A 122       0.809  12.039  -0.619  1.00  0.73           C  
ATOM   1773  C   ARG A 122       0.260  13.051   0.379  1.00  0.73           C  
ATOM   1774  O   ARG A 122      -0.775  13.665   0.133  1.00  0.73           O  
ATOM   1775  CB  ARG A 122       0.186  10.689  -0.331  1.00  0.73           C  
ATOM   1776  CG  ARG A 122      -1.304  10.650  -0.466  1.00  0.73           C  
ATOM   1777  CD  ARG A 122      -1.844   9.279  -0.230  1.00  0.73           C  
ATOM   1778  NE  ARG A 122      -3.246   9.178  -0.617  1.00  0.73           N  
ATOM   1779  CZ  ARG A 122      -4.081   8.195  -0.289  1.00  0.73           C  
ATOM   1780  NH1 ARG A 122      -3.704   7.204   0.493  1.00  0.73           N  
ATOM   1781  NH2 ARG A 122      -5.290   8.259  -0.787  1.00  0.73           N  
ATOM   1782  H   ARG A 122       2.646  11.034  -0.323  1.00  0.73           H  
ATOM   1783  HA  ARG A 122       0.522  12.360  -1.617  1.00  0.73           H  
ATOM   1784 1HB  ARG A 122       0.615   9.935  -0.995  1.00  0.73           H  
ATOM   1785 2HB  ARG A 122       0.417  10.397   0.691  1.00  0.73           H  
ATOM   1786 1HG  ARG A 122      -1.722  11.292   0.310  1.00  0.73           H  
ATOM   1787 2HG  ARG A 122      -1.603  11.030  -1.421  1.00  0.73           H  
ATOM   1788 1HD  ARG A 122      -1.270   8.548  -0.797  1.00  0.73           H  
ATOM   1789 2HD  ARG A 122      -1.769   9.045   0.831  1.00  0.73           H  
ATOM   1790  HE  ARG A 122      -3.633   9.885  -1.262  1.00  0.73           H  
ATOM   1791 1HH1 ARG A 122      -2.763   7.183   0.860  1.00  0.73           H  
ATOM   1792 2HH1 ARG A 122      -4.356   6.470   0.727  1.00  0.73           H  
ATOM   1793 1HH2 ARG A 122      -5.504   9.058  -1.408  1.00  0.73           H  
ATOM   1794 2HH2 ARG A 122      -5.975   7.548  -0.583  1.00  0.73           H  
ATOM   1795  N   SER A 123       0.919  13.193   1.537  1.00  0.71           N  
ATOM   1796  CA  SER A 123       0.459  14.113   2.569  1.00  0.71           C  
ATOM   1797  C   SER A 123       0.927  15.544   2.294  1.00  0.71           C  
ATOM   1798  O   SER A 123       0.552  16.476   3.014  1.00  0.71           O  
ATOM   1799  CB  SER A 123       0.936  13.660   3.939  1.00  0.71           C  
ATOM   1800  OG  SER A 123       2.331  13.784   4.075  1.00  0.71           O  
ATOM   1801  H   SER A 123       1.796  12.701   1.695  1.00  0.71           H  
ATOM   1802  HA  SER A 123      -0.631  14.109   2.569  1.00  0.71           H  
ATOM   1803 1HB  SER A 123       0.440  14.244   4.710  1.00  0.71           H  
ATOM   1804 2HB  SER A 123       0.652  12.619   4.084  1.00  0.71           H  
ATOM   1805  HG  SER A 123       2.726  13.352   3.288  1.00  0.71           H  
ATOM   1806  N   LYS A 124       1.780  15.710   1.280  1.00  0.68           N  
ATOM   1807  CA  LYS A 124       2.351  16.994   0.936  1.00  0.68           C  
ATOM   1808  C   LYS A 124       1.742  17.547  -0.343  1.00  0.68           C  
ATOM   1809  O   LYS A 124       1.665  18.763  -0.510  1.00  0.68           O  
ATOM   1810  CB  LYS A 124       3.855  16.865   0.766  1.00  0.68           C  
ATOM   1811  CG  LYS A 124       4.618  16.504   2.040  1.00  0.68           C  
ATOM   1812  CD  LYS A 124       6.117  16.476   1.782  1.00  0.68           C  
ATOM   1813  CE  LYS A 124       6.928  16.332   3.070  1.00  0.68           C  
ATOM   1814  NZ  LYS A 124       6.792  14.988   3.687  1.00  0.68           N  
ATOM   1815  H   LYS A 124       2.037  14.920   0.703  1.00  0.68           H  
ATOM   1816  HA  LYS A 124       2.143  17.699   1.742  1.00  0.68           H  
ATOM   1817 1HB  LYS A 124       4.067  16.094   0.025  1.00  0.68           H  
ATOM   1818 2HB  LYS A 124       4.258  17.801   0.383  1.00  0.68           H  
ATOM   1819 1HG  LYS A 124       4.389  17.215   2.828  1.00  0.68           H  
ATOM   1820 2HG  LYS A 124       4.302  15.511   2.372  1.00  0.68           H  
ATOM   1821 1HD  LYS A 124       6.349  15.642   1.132  1.00  0.68           H  
ATOM   1822 2HD  LYS A 124       6.412  17.387   1.276  1.00  0.68           H  
ATOM   1823 1HE  LYS A 124       7.971  16.509   2.844  1.00  0.68           H  
ATOM   1824 2HE  LYS A 124       6.592  17.074   3.784  1.00  0.68           H  
ATOM   1825 1HZ  LYS A 124       7.349  14.945   4.527  1.00  0.68           H  
ATOM   1826 2HZ  LYS A 124       5.820  14.813   3.917  1.00  0.68           H  
ATOM   1827 3HZ  LYS A 124       7.122  14.297   3.026  1.00  0.68           H  
ATOM   1828  N   VAL A 125       1.314  16.668  -1.246  1.00  0.65           N  
ATOM   1829  CA  VAL A 125       0.704  17.120  -2.495  1.00  0.65           C  
ATOM   1830  C   VAL A 125      -0.787  17.365  -2.309  1.00  0.65           C  
ATOM   1831  O   VAL A 125      -1.511  16.529  -1.771  1.00  0.65           O  
ATOM   1832  CB  VAL A 125       0.950  16.119  -3.629  1.00  0.65           C  
ATOM   1833  CG1 VAL A 125       0.208  16.543  -4.914  1.00  0.65           C  
ATOM   1834  CG2 VAL A 125       2.423  16.051  -3.888  1.00  0.65           C  
ATOM   1835  H   VAL A 125       1.445  15.673  -1.075  1.00  0.65           H  
ATOM   1836  HA  VAL A 125       1.178  18.055  -2.779  1.00  0.65           H  
ATOM   1837  HB  VAL A 125       0.594  15.147  -3.325  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 125       0.399  15.822  -5.707  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 125      -0.858  16.582  -4.718  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 125       0.550  17.527  -5.231  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 125       2.624  15.331  -4.679  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 125       2.787  17.036  -4.188  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 125       2.928  15.742  -2.976  1.00  0.65           H  
ATOM   1844  N   ASP A 126      -1.225  18.556  -2.691  1.00  0.62           N  
ATOM   1845  CA  ASP A 126      -2.619  18.962  -2.529  1.00  0.62           C  
ATOM   1846  C   ASP A 126      -3.482  18.398  -3.628  1.00  0.62           C  
ATOM   1847  O   ASP A 126      -4.608  17.956  -3.404  1.00  0.62           O  
ATOM   1848  CB  ASP A 126      -2.754  20.483  -2.566  1.00  0.62           C  
ATOM   1849  CG  ASP A 126      -4.074  20.997  -2.045  1.00  0.62           C  
ATOM   1850  OD1 ASP A 126      -4.375  20.800  -0.891  1.00  0.62           O  
ATOM   1851  OD2 ASP A 126      -4.775  21.604  -2.816  1.00  0.62           O  
ATOM   1852  H   ASP A 126      -0.551  19.182  -3.124  1.00  0.62           H  
ATOM   1853  HA  ASP A 126      -2.987  18.585  -1.578  1.00  0.62           H  
ATOM   1854 1HB  ASP A 126      -1.944  20.955  -2.045  1.00  0.62           H  
ATOM   1855 2HB  ASP A 126      -2.668  20.808  -3.601  1.00  0.62           H  
ATOM   1856  N   ARG A 127      -2.950  18.488  -4.830  1.00  0.59           N  
ATOM   1857  CA  ARG A 127      -3.646  18.102  -6.035  1.00  0.59           C  
ATOM   1858  C   ARG A 127      -2.640  17.906  -7.154  1.00  0.59           C  
ATOM   1859  O   ARG A 127      -1.561  18.512  -7.138  1.00  0.59           O  
ATOM   1860  CB  ARG A 127      -4.656  19.192  -6.405  1.00  0.59           C  
ATOM   1861  CG  ARG A 127      -4.056  20.512  -6.782  1.00  0.59           C  
ATOM   1862  CD  ARG A 127      -5.060  21.615  -6.770  1.00  0.59           C  
ATOM   1863  NE  ARG A 127      -5.458  22.007  -5.411  1.00  0.59           N  
ATOM   1864  CZ  ARG A 127      -6.497  22.808  -5.094  1.00  0.59           C  
ATOM   1865  NH1 ARG A 127      -7.265  23.298  -6.009  1.00  0.59           N  
ATOM   1866  NH2 ARG A 127      -6.733  23.079  -3.827  1.00  0.59           N  
ATOM   1867  H   ARG A 127      -2.011  18.845  -4.902  1.00  0.59           H  
ATOM   1868  HA  ARG A 127      -4.174  17.162  -5.861  1.00  0.59           H  
ATOM   1869 1HB  ARG A 127      -5.269  18.846  -7.243  1.00  0.59           H  
ATOM   1870 2HB  ARG A 127      -5.332  19.365  -5.565  1.00  0.59           H  
ATOM   1871 1HG  ARG A 127      -3.294  20.746  -6.051  1.00  0.59           H  
ATOM   1872 2HG  ARG A 127      -3.610  20.446  -7.776  1.00  0.59           H  
ATOM   1873 1HD  ARG A 127      -4.640  22.477  -7.251  1.00  0.59           H  
ATOM   1874 2HD  ARG A 127      -5.950  21.295  -7.307  1.00  0.59           H  
ATOM   1875  HE  ARG A 127      -4.914  21.669  -4.614  1.00  0.59           H  
ATOM   1876 1HH1 ARG A 127      -7.117  23.077  -6.988  1.00  0.59           H  
ATOM   1877 2HH1 ARG A 127      -8.063  23.877  -5.746  1.00  0.59           H  
ATOM   1878 1HH2 ARG A 127      -6.117  22.660  -3.123  1.00  0.59           H  
ATOM   1879 2HH2 ARG A 127      -7.497  23.673  -3.558  1.00  0.59           H  
ATOM   1880  N   LEU A 128      -3.016  17.100  -8.132  1.00  0.57           N  
ATOM   1881  CA  LEU A 128      -2.182  16.874  -9.302  1.00  0.57           C  
ATOM   1882  C   LEU A 128      -2.918  17.063 -10.623  1.00  0.57           C  
ATOM   1883  O   LEU A 128      -3.885  16.360 -10.930  1.00  0.57           O  
ATOM   1884  CB  LEU A 128      -1.580  15.468  -9.195  1.00  0.57           C  
ATOM   1885  CG  LEU A 128      -0.781  14.917 -10.403  1.00  0.57           C  
ATOM   1886  CD1 LEU A 128       0.433  15.747 -10.665  1.00  0.57           C  
ATOM   1887  CD2 LEU A 128      -0.381  13.461 -10.113  1.00  0.57           C  
ATOM   1888  H   LEU A 128      -3.919  16.624  -8.049  1.00  0.57           H  
ATOM   1889  HA  LEU A 128      -1.361  17.590  -9.277  1.00  0.57           H  
ATOM   1890 1HB  LEU A 128      -0.883  15.484  -8.360  1.00  0.57           H  
ATOM   1891 2HB  LEU A 128      -2.337  14.785  -8.941  1.00  0.57           H  
ATOM   1892  HG  LEU A 128      -1.409  14.952 -11.299  1.00  0.57           H  
ATOM   1893 1HD1 LEU A 128       0.945  15.324 -11.517  1.00  0.57           H  
ATOM   1894 2HD1 LEU A 128       0.142  16.769 -10.885  1.00  0.57           H  
ATOM   1895 3HD1 LEU A 128       1.084  15.730  -9.800  1.00  0.57           H  
ATOM   1896 1HD2 LEU A 128       0.167  13.048 -10.961  1.00  0.57           H  
ATOM   1897 2HD2 LEU A 128       0.247  13.423  -9.226  1.00  0.57           H  
ATOM   1898 3HD2 LEU A 128      -1.278  12.865  -9.943  1.00  0.57           H  
ATOM   1899  N   MET A 129      -2.440  18.027 -11.389  1.00  0.56           N  
ATOM   1900  CA  MET A 129      -2.972  18.329 -12.704  1.00  0.56           C  
ATOM   1901  C   MET A 129      -1.998  17.789 -13.715  1.00  0.56           C  
ATOM   1902  O   MET A 129      -0.783  17.975 -13.574  1.00  0.56           O  
ATOM   1903  CB  MET A 129      -3.130  19.821 -12.907  1.00  0.56           C  
ATOM   1904  CG  MET A 129      -3.698  20.269 -14.252  1.00  0.56           C  
ATOM   1905  SD  MET A 129      -5.397  19.865 -14.494  1.00  0.56           S  
ATOM   1906  CE  MET A 129      -5.537  19.816 -16.255  1.00  0.56           C  
ATOM   1907  H   MET A 129      -1.634  18.555 -11.052  1.00  0.56           H  
ATOM   1908  HA  MET A 129      -3.929  17.831 -12.840  1.00  0.56           H  
ATOM   1909 1HB  MET A 129      -3.741  20.246 -12.112  1.00  0.56           H  
ATOM   1910 2HB  MET A 129      -2.171  20.231 -12.834  1.00  0.56           H  
ATOM   1911 1HG  MET A 129      -3.592  21.345 -14.330  1.00  0.56           H  
ATOM   1912 2HG  MET A 129      -3.130  19.809 -15.051  1.00  0.56           H  
ATOM   1913 1HE  MET A 129      -6.552  19.554 -16.515  1.00  0.56           H  
ATOM   1914 2HE  MET A 129      -5.298  20.786 -16.670  1.00  0.56           H  
ATOM   1915 3HE  MET A 129      -4.851  19.063 -16.655  1.00  0.56           H  
ATOM   1916  N   ALA A 130      -2.504  17.158 -14.740  1.00  0.56           N  
ATOM   1917  CA  ALA A 130      -1.603  16.664 -15.741  1.00  0.56           C  
ATOM   1918  C   ALA A 130      -2.077  17.035 -17.123  1.00  0.56           C  
ATOM   1919  O   ALA A 130      -3.275  17.042 -17.404  1.00  0.56           O  
ATOM   1920  CB  ALA A 130      -1.467  15.169 -15.584  1.00  0.56           C  
ATOM   1921  H   ALA A 130      -3.509  16.987 -14.787  1.00  0.56           H  
ATOM   1922  HA  ALA A 130      -0.634  17.129 -15.600  1.00  0.56           H  
ATOM   1923 1HB  ALA A 130      -0.769  14.834 -16.319  1.00  0.56           H  
ATOM   1924 2HB  ALA A 130      -1.093  14.931 -14.587  1.00  0.56           H  
ATOM   1925 3HB  ALA A 130      -2.432  14.699 -15.731  1.00  0.56           H  
ATOM   1926  N   PHE A 131      -1.117  17.322 -17.986  1.00  0.56           N  
ATOM   1927  CA  PHE A 131      -1.385  17.680 -19.359  1.00  0.56           C  
ATOM   1928  C   PHE A 131      -0.791  16.618 -20.274  1.00  0.56           C  
ATOM   1929  O   PHE A 131       0.414  16.339 -20.252  1.00  0.56           O  
ATOM   1930  CB  PHE A 131      -0.803  19.056 -19.633  1.00  0.56           C  
ATOM   1931  CG  PHE A 131      -1.371  20.102 -18.711  1.00  0.56           C  
ATOM   1932  CD1 PHE A 131      -0.758  20.346 -17.483  1.00  0.56           C  
ATOM   1933  CD2 PHE A 131      -2.517  20.793 -19.017  1.00  0.56           C  
ATOM   1934  CE1 PHE A 131      -1.269  21.261 -16.612  1.00  0.56           C  
ATOM   1935  CE2 PHE A 131      -3.034  21.708 -18.135  1.00  0.56           C  
ATOM   1936  CZ  PHE A 131      -2.404  21.938 -16.932  1.00  0.56           C  
ATOM   1937  H   PHE A 131      -0.156  17.327 -17.656  1.00  0.56           H  
ATOM   1938  HA  PHE A 131      -2.463  17.710 -19.523  1.00  0.56           H  
ATOM   1939 1HB  PHE A 131       0.274  19.033 -19.497  1.00  0.56           H  
ATOM   1940 2HB  PHE A 131      -1.009  19.350 -20.668  1.00  0.56           H  
ATOM   1941  HD1 PHE A 131       0.143  19.800 -17.221  1.00  0.56           H  
ATOM   1942  HD2 PHE A 131      -3.011  20.603 -19.962  1.00  0.56           H  
ATOM   1943  HE1 PHE A 131      -0.783  21.441 -15.669  1.00  0.56           H  
ATOM   1944  HE2 PHE A 131      -3.948  22.250 -18.381  1.00  0.56           H  
ATOM   1945  HZ  PHE A 131      -2.815  22.659 -16.232  1.00  0.56           H  
ATOM   1946  N   ALA A 132      -1.674  15.952 -20.994  1.00  0.56           N  
ATOM   1947  CA  ALA A 132      -1.360  14.827 -21.850  1.00  0.56           C  
ATOM   1948  C   ALA A 132      -0.435  13.833 -21.168  1.00  0.56           C  
ATOM   1949  O   ALA A 132       0.609  13.510 -21.726  1.00  0.56           O  
ATOM   1950  CB  ALA A 132      -0.695  15.316 -23.114  1.00  0.56           C  
ATOM   1951  H   ALA A 132      -2.640  16.237 -20.940  1.00  0.56           H  
ATOM   1952  HA  ALA A 132      -2.290  14.320 -22.103  1.00  0.56           H  
ATOM   1953 1HB  ALA A 132      -0.489  14.463 -23.754  1.00  0.56           H  
ATOM   1954 2HB  ALA A 132      -1.358  15.998 -23.635  1.00  0.56           H  
ATOM   1955 3HB  ALA A 132       0.237  15.827 -22.877  1.00  0.56           H  
ATOM   1956  N   PRO A 133      -0.769  13.311 -19.977  1.00  0.57           N  
ATOM   1957  CA  PRO A 133       0.067  12.395 -19.254  1.00  0.57           C  
ATOM   1958  C   PRO A 133       0.070  11.029 -19.860  1.00  0.57           C  
ATOM   1959  O   PRO A 133      -0.889  10.610 -20.512  1.00  0.57           O  
ATOM   1960  CB  PRO A 133      -0.566  12.330 -17.891  1.00  0.57           C  
ATOM   1961  CG  PRO A 133      -2.044  12.597 -18.164  1.00  0.57           C  
ATOM   1962  CD  PRO A 133      -2.061  13.604 -19.304  1.00  0.57           C  
ATOM   1963  HA  PRO A 133       1.080  12.803 -19.195  1.00  0.57           H  
ATOM   1964 1HB  PRO A 133      -0.392  11.330 -17.467  1.00  0.57           H  
ATOM   1965 2HB  PRO A 133      -0.074  13.032 -17.231  1.00  0.57           H  
ATOM   1966 1HG  PRO A 133      -2.533  11.656 -18.412  1.00  0.57           H  
ATOM   1967 2HG  PRO A 133      -2.538  12.971 -17.264  1.00  0.57           H  
ATOM   1968 1HD  PRO A 133      -2.918  13.446 -19.973  1.00  0.57           H  
ATOM   1969 2HD  PRO A 133      -2.070  14.590 -18.844  1.00  0.57           H  
ATOM   1970  N   ASP A 134       1.123  10.311 -19.569  1.00  0.58           N  
ATOM   1971  CA  ASP A 134       1.182   8.902 -19.898  1.00  0.58           C  
ATOM   1972  C   ASP A 134       1.128   8.038 -18.632  1.00  0.58           C  
ATOM   1973  O   ASP A 134       2.089   8.011 -17.877  1.00  0.58           O  
ATOM   1974  CB  ASP A 134       2.417   8.586 -20.747  1.00  0.58           C  
ATOM   1975  CG  ASP A 134       2.471   7.136 -21.052  1.00  0.58           C  
ATOM   1976  OD1 ASP A 134       1.686   6.447 -20.444  1.00  0.58           O  
ATOM   1977  OD2 ASP A 134       3.229   6.705 -21.896  1.00  0.58           O  
ATOM   1978  H   ASP A 134       1.896  10.771 -19.080  1.00  0.58           H  
ATOM   1979  HA  ASP A 134       0.307   8.652 -20.499  1.00  0.58           H  
ATOM   1980 1HB  ASP A 134       2.378   9.151 -21.682  1.00  0.58           H  
ATOM   1981 2HB  ASP A 134       3.328   8.880 -20.213  1.00  0.58           H  
ATOM   1982  N   TYR A 135      -0.008   7.377 -18.366  1.00  0.60           N  
ATOM   1983  CA  TYR A 135      -0.129   6.570 -17.157  1.00  0.60           C  
ATOM   1984  C   TYR A 135       0.004   5.071 -17.447  1.00  0.60           C  
ATOM   1985  O   TYR A 135       0.594   4.328 -16.660  1.00  0.60           O  
ATOM   1986  CB  TYR A 135      -1.448   6.847 -16.448  1.00  0.60           C  
ATOM   1987  CG  TYR A 135      -1.570   8.222 -15.930  1.00  0.60           C  
ATOM   1988  CD1 TYR A 135      -2.633   8.984 -16.288  1.00  0.60           C  
ATOM   1989  CD2 TYR A 135      -0.592   8.735 -15.090  1.00  0.60           C  
ATOM   1990  CE1 TYR A 135      -2.755  10.244 -15.808  1.00  0.60           C  
ATOM   1991  CE2 TYR A 135      -0.716  10.013 -14.610  1.00  0.60           C  
ATOM   1992  CZ  TYR A 135      -1.789  10.765 -14.955  1.00  0.60           C  
ATOM   1993  OH  TYR A 135      -1.902  12.037 -14.462  1.00  0.60           O  
ATOM   1994  H   TYR A 135      -0.795   7.408 -19.006  1.00  0.60           H  
ATOM   1995  HA  TYR A 135       0.668   6.848 -16.476  1.00  0.60           H  
ATOM   1996 1HB  TYR A 135      -2.278   6.672 -17.143  1.00  0.60           H  
ATOM   1997 2HB  TYR A 135      -1.579   6.178 -15.631  1.00  0.60           H  
ATOM   1998  HD1 TYR A 135      -3.389   8.576 -16.945  1.00  0.60           H  
ATOM   1999  HD2 TYR A 135       0.268   8.125 -14.810  1.00  0.60           H  
ATOM   2000  HE1 TYR A 135      -3.610  10.823 -16.101  1.00  0.60           H  
ATOM   2001  HE2 TYR A 135       0.033  10.424 -13.950  1.00  0.60           H  
ATOM   2002  HH  TYR A 135      -2.787  12.384 -14.651  1.00  0.60           H  
ATOM   2003  N   LYS A 136      -0.544   4.623 -18.580  1.00  0.63           N  
ATOM   2004  CA  LYS A 136      -0.480   3.201 -18.925  1.00  0.63           C  
ATOM   2005  C   LYS A 136       0.450   2.853 -20.079  1.00  0.63           C  
ATOM   2006  O   LYS A 136       0.466   1.708 -20.533  1.00  0.63           O  
ATOM   2007  CB  LYS A 136      -1.848   2.655 -19.249  1.00  0.63           C  
ATOM   2008  CG  LYS A 136      -2.795   2.674 -18.090  1.00  0.63           C  
ATOM   2009  CD  LYS A 136      -4.056   1.933 -18.428  1.00  0.63           C  
ATOM   2010  CE  LYS A 136      -5.058   1.952 -17.299  1.00  0.63           C  
ATOM   2011  NZ  LYS A 136      -6.213   1.130 -17.649  1.00  0.63           N  
ATOM   2012  H   LYS A 136      -1.041   5.278 -19.185  1.00  0.63           H  
ATOM   2013  HA  LYS A 136      -0.110   2.665 -18.052  1.00  0.63           H  
ATOM   2014 1HB  LYS A 136      -2.290   3.239 -20.053  1.00  0.63           H  
ATOM   2015 2HB  LYS A 136      -1.758   1.628 -19.599  1.00  0.63           H  
ATOM   2016 1HG  LYS A 136      -2.314   2.192 -17.255  1.00  0.63           H  
ATOM   2017 2HG  LYS A 136      -3.036   3.705 -17.816  1.00  0.63           H  
ATOM   2018 1HD  LYS A 136      -4.524   2.394 -19.308  1.00  0.63           H  
ATOM   2019 2HD  LYS A 136      -3.819   0.898 -18.668  1.00  0.63           H  
ATOM   2020 1HE  LYS A 136      -4.611   1.578 -16.378  1.00  0.63           H  
ATOM   2021 2HE  LYS A 136      -5.394   2.981 -17.142  1.00  0.63           H  
ATOM   2022 1HZ  LYS A 136      -6.913   1.155 -16.932  1.00  0.63           H  
ATOM   2023 2HZ  LYS A 136      -6.610   1.490 -18.518  1.00  0.63           H  
ATOM   2024 3HZ  LYS A 136      -5.920   0.179 -17.800  1.00  0.63           H  
ATOM   2025  N   GLY A 137       1.211   3.813 -20.562  1.00  0.70           N  
ATOM   2026  CA  GLY A 137       2.110   3.584 -21.662  1.00  0.70           C  
ATOM   2027  C   GLY A 137       1.505   4.045 -22.976  1.00  0.70           C  
ATOM   2028  O   GLY A 137       0.284   4.013 -23.175  1.00  0.70           O  
ATOM   2029  H   GLY A 137       1.203   4.762 -20.196  1.00  0.70           H  
ATOM   2030 1HA  GLY A 137       3.027   4.142 -21.475  1.00  0.70           H  
ATOM   2031 2HA  GLY A 137       2.384   2.538 -21.716  1.00  0.70           H  
ATOM   2032  N   THR A 138       2.389   4.440 -23.867  1.00  0.80           N  
ATOM   2033  CA  THR A 138       2.109   4.944 -25.191  1.00  0.80           C  
ATOM   2034  C   THR A 138       2.469   3.950 -26.284  1.00  0.80           C  
ATOM   2035  O   THR A 138       3.617   3.531 -26.416  1.00  0.80           O  
ATOM   2036  CB  THR A 138       2.901   6.248 -25.375  1.00  0.80           C  
ATOM   2037  OG1 THR A 138       2.443   7.231 -24.447  1.00  0.80           O  
ATOM   2038  CG2 THR A 138       2.840   6.736 -26.723  1.00  0.80           C  
ATOM   2039  H   THR A 138       3.355   4.405 -23.565  1.00  0.80           H  
ATOM   2040  HA  THR A 138       1.041   5.158 -25.259  1.00  0.80           H  
ATOM   2041  HB  THR A 138       3.950   6.048 -25.139  1.00  0.80           H  
ATOM   2042  HG1 THR A 138       2.795   7.022 -23.553  1.00  0.80           H  
ATOM   2043 1HG2 THR A 138       3.447   7.628 -26.777  1.00  0.80           H  
ATOM   2044 2HG2 THR A 138       3.249   6.003 -27.347  1.00  0.80           H  
ATOM   2045 3HG2 THR A 138       1.828   6.945 -27.019  1.00  0.80           H  
ATOM   2046  N   VAL A 139       1.511   3.637 -27.149  1.00  0.96           N  
ATOM   2047  CA  VAL A 139       1.760   2.668 -28.222  1.00  0.96           C  
ATOM   2048  C   VAL A 139       2.742   3.204 -29.264  1.00  0.96           C  
ATOM   2049  O   VAL A 139       3.467   2.449 -29.913  1.00  0.96           O  
ATOM   2050  CB  VAL A 139       0.435   2.275 -28.890  1.00  0.96           C  
ATOM   2051  CG1 VAL A 139      -0.466   1.671 -27.841  1.00  0.96           C  
ATOM   2052  CG2 VAL A 139      -0.209   3.495 -29.549  1.00  0.96           C  
ATOM   2053  H   VAL A 139       0.577   4.040 -27.019  1.00  0.96           H  
ATOM   2054  HA  VAL A 139       2.187   1.771 -27.771  1.00  0.96           H  
ATOM   2055  HB  VAL A 139       0.613   1.511 -29.645  1.00  0.96           H  
ATOM   2056 1HG1 VAL A 139      -1.411   1.371 -28.292  1.00  0.96           H  
ATOM   2057 2HG1 VAL A 139       0.024   0.799 -27.410  1.00  0.96           H  
ATOM   2058 3HG1 VAL A 139      -0.645   2.406 -27.062  1.00  0.96           H  
ATOM   2059 1HG2 VAL A 139      -1.153   3.207 -30.006  1.00  0.96           H  
ATOM   2060 2HG2 VAL A 139      -0.385   4.245 -28.810  1.00  0.96           H  
ATOM   2061 3HG2 VAL A 139       0.443   3.889 -30.315  1.00  0.96           H  
ATOM   2062  N   LEU A 140       2.827   4.526 -29.347  1.00  1.19           N  
ATOM   2063  CA  LEU A 140       3.692   5.233 -30.276  1.00  1.19           C  
ATOM   2064  C   LEU A 140       5.157   5.164 -29.819  1.00  1.19           C  
ATOM   2065  O   LEU A 140       6.077   5.519 -30.567  1.00  1.19           O  
ATOM   2066  CB  LEU A 140       3.187   6.665 -30.450  1.00  1.19           C  
ATOM   2067  CG  LEU A 140       1.782   6.736 -31.094  1.00  1.19           C  
ATOM   2068  CD1 LEU A 140       1.277   8.167 -31.120  1.00  1.19           C  
ATOM   2069  CD2 LEU A 140       1.857   6.150 -32.492  1.00  1.19           C  
ATOM   2070  H   LEU A 140       2.220   5.066 -28.752  1.00  1.19           H  
ATOM   2071  HA  LEU A 140       3.614   4.746 -31.244  1.00  1.19           H  
ATOM   2072 1HB  LEU A 140       3.148   7.165 -29.494  1.00  1.19           H  
ATOM   2073 2HB  LEU A 140       3.876   7.210 -31.094  1.00  1.19           H  
ATOM   2074  HG  LEU A 140       1.089   6.156 -30.504  1.00  1.19           H  
ATOM   2075 1HD1 LEU A 140       0.290   8.199 -31.569  1.00  1.19           H  
ATOM   2076 2HD1 LEU A 140       1.217   8.544 -30.118  1.00  1.19           H  
ATOM   2077 3HD1 LEU A 140       1.957   8.782 -31.702  1.00  1.19           H  
ATOM   2078 1HD2 LEU A 140       0.867   6.179 -32.953  1.00  1.19           H  
ATOM   2079 2HD2 LEU A 140       2.553   6.737 -33.094  1.00  1.19           H  
ATOM   2080 3HD2 LEU A 140       2.203   5.117 -32.440  1.00  1.19           H  
ATOM   2081  N   ALA A 141       5.384   4.645 -28.602  1.00  1.50           N  
ATOM   2082  CA  ALA A 141       6.733   4.390 -28.143  1.00  1.50           C  
ATOM   2083  C   ALA A 141       7.354   3.348 -29.081  1.00  1.50           C  
ATOM   2084  O   ALA A 141       8.568   3.307 -29.240  1.00  1.50           O  
ATOM   2085  CB  ALA A 141       6.747   3.933 -26.700  1.00  1.50           C  
ATOM   2086  H   ALA A 141       4.619   4.371 -27.985  1.00  1.50           H  
ATOM   2087  HA  ALA A 141       7.310   5.309 -28.224  1.00  1.50           H  
ATOM   2088 1HB  ALA A 141       7.775   3.749 -26.378  1.00  1.50           H  
ATOM   2089 2HB  ALA A 141       6.299   4.700 -26.065  1.00  1.50           H  
ATOM   2090 3HB  ALA A 141       6.168   3.021 -26.618  1.00  1.50           H  
ATOM   2091  N   GLY A 142       6.507   2.489 -29.687  1.00  1.89           N  
ATOM   2092  CA  GLY A 142       6.934   1.456 -30.620  1.00  1.89           C  
ATOM   2093  C   GLY A 142       7.861   2.071 -31.662  1.00  1.89           C  
ATOM   2094  O   GLY A 142       9.029   1.697 -31.728  1.00  1.89           O  
ATOM   2095  H   GLY A 142       5.501   2.574 -29.531  1.00  1.89           H  
ATOM   2096 1HA  GLY A 142       7.467   0.679 -30.073  1.00  1.89           H  
ATOM   2097 2HA  GLY A 142       6.067   0.985 -31.081  1.00  1.89           H  
ATOM   2098  N   PRO A 143       7.348   2.932 -32.559  1.00  2.33           N  
ATOM   2099  CA  PRO A 143       8.107   3.720 -33.514  1.00  2.33           C  
ATOM   2100  C   PRO A 143       9.329   4.425 -32.910  1.00  2.33           C  
ATOM   2101  O   PRO A 143      10.385   4.463 -33.546  1.00  2.33           O  
ATOM   2102  CB  PRO A 143       7.042   4.710 -33.988  1.00  2.33           C  
ATOM   2103  CG  PRO A 143       5.756   3.907 -33.924  1.00  2.33           C  
ATOM   2104  CD  PRO A 143       5.891   3.044 -32.706  1.00  2.33           C  
ATOM   2105  HA  PRO A 143       8.401   3.074 -34.348  1.00  2.33           H  
ATOM   2106 1HB  PRO A 143       7.026   5.590 -33.318  1.00  2.33           H  
ATOM   2107 2HB  PRO A 143       7.279   5.074 -34.996  1.00  2.33           H  
ATOM   2108 1HG  PRO A 143       4.893   4.587 -33.849  1.00  2.33           H  
ATOM   2109 2HG  PRO A 143       5.626   3.325 -34.847  1.00  2.33           H  
ATOM   2110 1HD  PRO A 143       5.441   3.499 -31.871  1.00  2.33           H  
ATOM   2111 2HD  PRO A 143       5.449   2.066 -32.921  1.00  2.33           H  
ATOM   2112  N   LEU A 144       9.242   4.938 -31.672  1.00  2.79           N  
ATOM   2113  CA  LEU A 144      10.457   5.543 -31.115  1.00  2.79           C  
ATOM   2114  C   LEU A 144      11.547   4.496 -30.878  1.00  2.79           C  
ATOM   2115  O   LEU A 144      12.724   4.757 -31.113  1.00  2.79           O  
ATOM   2116  CB  LEU A 144      10.194   6.286 -29.804  1.00  2.79           C  
ATOM   2117  CG  LEU A 144       9.400   7.585 -29.881  1.00  2.79           C  
ATOM   2118  CD1 LEU A 144       9.103   8.085 -28.461  1.00  2.79           C  
ATOM   2119  CD2 LEU A 144      10.225   8.621 -30.649  1.00  2.79           C  
ATOM   2120  H   LEU A 144       8.363   4.941 -31.149  1.00  2.79           H  
ATOM   2121  HA  LEU A 144      10.837   6.263 -31.836  1.00  2.79           H  
ATOM   2122 1HB  LEU A 144       9.654   5.616 -29.147  1.00  2.79           H  
ATOM   2123 2HB  LEU A 144      11.153   6.513 -29.344  1.00  2.79           H  
ATOM   2124  HG  LEU A 144       8.448   7.408 -30.394  1.00  2.79           H  
ATOM   2125 1HD1 LEU A 144       8.538   9.014 -28.512  1.00  2.79           H  
ATOM   2126 2HD1 LEU A 144       8.522   7.341 -27.925  1.00  2.79           H  
ATOM   2127 3HD1 LEU A 144      10.039   8.260 -27.936  1.00  2.79           H  
ATOM   2128 1HD2 LEU A 144       9.669   9.557 -30.709  1.00  2.79           H  
ATOM   2129 2HD2 LEU A 144      11.168   8.793 -30.133  1.00  2.79           H  
ATOM   2130 3HD2 LEU A 144      10.426   8.252 -31.656  1.00  2.79           H  
ATOM   2131  N   ASP A 145      11.167   3.295 -30.445  1.00  3.16           N  
ATOM   2132  CA  ASP A 145      12.168   2.255 -30.211  1.00  3.16           C  
ATOM   2133  C   ASP A 145      12.660   1.717 -31.556  1.00  3.16           C  
ATOM   2134  O   ASP A 145      13.855   1.464 -31.755  1.00  3.16           O  
ATOM   2135  CB  ASP A 145      11.579   1.101 -29.394  1.00  3.16           C  
ATOM   2136  CG  ASP A 145      11.237   1.468 -27.953  1.00  3.16           C  
ATOM   2137  OD1 ASP A 145      11.657   2.508 -27.502  1.00  3.16           O  
ATOM   2138  OD2 ASP A 145      10.554   0.693 -27.315  1.00  3.16           O  
ATOM   2139  H   ASP A 145      10.179   3.117 -30.250  1.00  3.16           H  
ATOM   2140  HA  ASP A 145      13.011   2.685 -29.671  1.00  3.16           H  
ATOM   2141 1HB  ASP A 145      10.666   0.753 -29.881  1.00  3.16           H  
ATOM   2142 2HB  ASP A 145      12.281   0.270 -29.381  1.00  3.16           H  
ATOM   2143  N   ALA A 146      11.728   1.603 -32.511  1.00  3.32           N  
ATOM   2144  CA  ALA A 146      11.997   1.104 -33.858  1.00  3.32           C  
ATOM   2145  C   ALA A 146      13.035   1.968 -34.555  1.00  3.32           C  
ATOM   2146  O   ALA A 146      13.860   1.471 -35.323  1.00  3.32           O  
ATOM   2147  CB  ALA A 146      10.725   1.084 -34.675  1.00  3.32           C  
ATOM   2148  H   ALA A 146      10.768   1.840 -32.271  1.00  3.32           H  
ATOM   2149  HA  ALA A 146      12.387   0.092 -33.773  1.00  3.32           H  
ATOM   2150 1HB  ALA A 146      10.935   0.690 -35.667  1.00  3.32           H  
ATOM   2151 2HB  ALA A 146       9.983   0.460 -34.180  1.00  3.32           H  
ATOM   2152 3HB  ALA A 146      10.358   2.091 -34.759  1.00  3.32           H  
ATOM   2153  N   LEU A 147      13.017   3.260 -34.234  1.00  3.17           N  
ATOM   2154  CA  LEU A 147      13.944   4.250 -34.756  1.00  3.17           C  
ATOM   2155  C   LEU A 147      15.392   3.804 -34.645  1.00  3.17           C  
ATOM   2156  O   LEU A 147      16.194   4.142 -35.515  1.00  3.17           O  
ATOM   2157  CB  LEU A 147      13.813   5.552 -33.967  1.00  3.17           C  
ATOM   2158  CG  LEU A 147      14.690   6.706 -34.418  1.00  3.17           C  
ATOM   2159  CD1 LEU A 147      14.318   7.113 -35.828  1.00  3.17           C  
ATOM   2160  CD2 LEU A 147      14.522   7.850 -33.452  1.00  3.17           C  
ATOM   2161  H   LEU A 147      12.270   3.594 -33.625  1.00  3.17           H  
ATOM   2162  HA  LEU A 147      13.707   4.425 -35.804  1.00  3.17           H  
ATOM   2163 1HB  LEU A 147      12.770   5.873 -33.971  1.00  3.17           H  
ATOM   2164 2HB  LEU A 147      14.103   5.343 -32.948  1.00  3.17           H  
ATOM   2165  HG  LEU A 147      15.734   6.389 -34.422  1.00  3.17           H  
ATOM   2166 1HD1 LEU A 147      14.958   7.937 -36.149  1.00  3.17           H  
ATOM   2167 2HD1 LEU A 147      14.458   6.264 -36.496  1.00  3.17           H  
ATOM   2168 3HD1 LEU A 147      13.277   7.429 -35.851  1.00  3.17           H  
ATOM   2169 1HD2 LEU A 147      15.159   8.667 -33.773  1.00  3.17           H  
ATOM   2170 2HD2 LEU A 147      13.482   8.175 -33.444  1.00  3.17           H  
ATOM   2171 3HD2 LEU A 147      14.812   7.532 -32.446  1.00  3.17           H  
ATOM   2172  N   ALA A 148      15.724   3.127 -33.528  1.00  2.75           N  
ATOM   2173  CA  ALA A 148      17.056   2.637 -33.159  1.00  2.75           C  
ATOM   2174  C   ALA A 148      17.287   2.802 -31.671  1.00  2.75           C  
ATOM   2175  O   ALA A 148      17.879   3.794 -31.233  1.00  2.75           O  
ATOM   2176  CB  ALA A 148      18.203   3.334 -33.891  1.00  2.75           C  
ATOM   2177  H   ALA A 148      14.966   2.865 -32.898  1.00  2.75           H  
ATOM   2178  HA  ALA A 148      17.097   1.571 -33.387  1.00  2.75           H  
ATOM   2179 1HB  ALA A 148      19.142   2.907 -33.546  1.00  2.75           H  
ATOM   2180 2HB  ALA A 148      18.150   3.187 -34.961  1.00  2.75           H  
ATOM   2181 3HB  ALA A 148      18.186   4.400 -33.665  1.00  2.75           H  
ATOM   2182  N   VAL A 149      16.845   1.809 -30.892  1.00  2.21           N  
ATOM   2183  CA  VAL A 149      17.104   1.683 -29.446  1.00  2.21           C  
ATOM   2184  C   VAL A 149      16.415   2.750 -28.553  1.00  2.21           C  
ATOM   2185  O   VAL A 149      15.630   2.417 -27.669  1.00  2.21           O  
ATOM   2186  CB  VAL A 149      18.642   1.679 -29.236  1.00  2.21           C  
ATOM   2187  CG1 VAL A 149      18.959   1.666 -27.830  1.00  2.21           C  
ATOM   2188  CG2 VAL A 149      19.234   0.462 -29.926  1.00  2.21           C  
ATOM   2189  H   VAL A 149      16.307   1.073 -31.337  1.00  2.21           H  
ATOM   2190  HA  VAL A 149      16.733   0.706 -29.130  1.00  2.21           H  
ATOM   2191  HB  VAL A 149      19.076   2.577 -29.634  1.00  2.21           H  
ATOM   2192 1HG1 VAL A 149      20.036   1.668 -27.682  1.00  2.21           H  
ATOM   2193 2HG1 VAL A 149      18.524   2.529 -27.347  1.00  2.21           H  
ATOM   2194 3HG1 VAL A 149      18.537   0.775 -27.427  1.00  2.21           H  
ATOM   2195 1HG2 VAL A 149      20.314   0.450 -29.781  1.00  2.21           H  
ATOM   2196 2HG2 VAL A 149      18.803  -0.438 -29.496  1.00  2.21           H  
ATOM   2197 3HG2 VAL A 149      19.015   0.494 -30.989  1.00  2.21           H  
ATOM   2198  N   SER A 150      16.724   4.019 -28.796  1.00  1.70           N  
ATOM   2199  CA  SER A 150      16.202   5.189 -28.081  1.00  1.70           C  
ATOM   2200  C   SER A 150      16.484   5.196 -26.563  1.00  1.70           C  
ATOM   2201  O   SER A 150      17.276   4.401 -26.056  1.00  1.70           O  
ATOM   2202  CB  SER A 150      14.709   5.325 -28.332  1.00  1.70           C  
ATOM   2203  OG  SER A 150      14.254   6.590 -27.927  1.00  1.70           O  
ATOM   2204  H   SER A 150      17.362   4.173 -29.567  1.00  1.70           H  
ATOM   2205  HA  SER A 150      16.683   6.073 -28.506  1.00  1.70           H  
ATOM   2206 1HB  SER A 150      14.504   5.182 -29.389  1.00  1.70           H  
ATOM   2207 2HB  SER A 150      14.164   4.548 -27.784  1.00  1.70           H  
ATOM   2208  HG  SER A 150      13.306   6.578 -28.085  1.00  1.70           H  
ATOM   2209  N   ALA A 151      15.855   6.144 -25.863  1.00  1.30           N  
ATOM   2210  CA  ALA A 151      16.104   6.413 -24.445  1.00  1.30           C  
ATOM   2211  C   ALA A 151      15.403   5.470 -23.449  1.00  1.30           C  
ATOM   2212  O   ALA A 151      14.273   5.038 -23.690  1.00  1.30           O  
ATOM   2213  CB  ALA A 151      15.688   7.838 -24.140  1.00  1.30           C  
ATOM   2214  H   ALA A 151      15.201   6.712 -26.381  1.00  1.30           H  
ATOM   2215  HA  ALA A 151      17.164   6.331 -24.309  1.00  1.30           H  
ATOM   2216 1HB  ALA A 151      15.926   8.059 -23.121  1.00  1.30           H  
ATOM   2217 2HB  ALA A 151      16.228   8.522 -24.801  1.00  1.30           H  
ATOM   2218 3HB  ALA A 151      14.631   7.954 -24.294  1.00  1.30           H  
ATOM   2219  N   PRO A 152      16.012   5.201 -22.272  1.00  1.02           N  
ATOM   2220  CA  PRO A 152      15.425   4.481 -21.147  1.00  1.02           C  
ATOM   2221  C   PRO A 152      14.024   4.933 -20.752  1.00  1.02           C  
ATOM   2222  O   PRO A 152      13.150   4.100 -20.483  1.00  1.02           O  
ATOM   2223  CB  PRO A 152      16.403   4.822 -20.024  1.00  1.02           C  
ATOM   2224  CG  PRO A 152      17.730   4.989 -20.710  1.00  1.02           C  
ATOM   2225  CD  PRO A 152      17.419   5.635 -22.033  1.00  1.02           C  
ATOM   2226  HA  PRO A 152      15.438   3.396 -21.367  1.00  1.02           H  
ATOM   2227 1HB  PRO A 152      16.072   5.749 -19.518  1.00  1.02           H  
ATOM   2228 2HB  PRO A 152      16.410   4.050 -19.279  1.00  1.02           H  
ATOM   2229 1HG  PRO A 152      18.390   5.614 -20.095  1.00  1.02           H  
ATOM   2230 2HG  PRO A 152      18.220   4.026 -20.806  1.00  1.02           H  
ATOM   2231 1HD  PRO A 152      17.521   6.724 -21.983  1.00  1.02           H  
ATOM   2232 2HD  PRO A 152      18.093   5.189 -22.771  1.00  1.02           H  
ATOM   2233  N   SER A 153      13.762   6.252 -20.808  1.00  0.85           N  
ATOM   2234  CA  SER A 153      12.430   6.703 -20.412  1.00  0.85           C  
ATOM   2235  C   SER A 153      11.389   6.409 -21.477  1.00  0.85           C  
ATOM   2236  O   SER A 153      10.200   6.480 -21.210  1.00  0.85           O  
ATOM   2237  CB  SER A 153      12.393   8.176 -20.056  1.00  0.85           C  
ATOM   2238  OG  SER A 153      12.524   9.002 -21.168  1.00  0.85           O  
ATOM   2239  H   SER A 153      14.495   6.931 -21.016  1.00  0.85           H  
ATOM   2240  HA  SER A 153      12.148   6.158 -19.514  1.00  0.85           H  
ATOM   2241 1HB  SER A 153      11.462   8.403 -19.538  1.00  0.85           H  
ATOM   2242 2HB  SER A 153      13.197   8.386 -19.368  1.00  0.85           H  
ATOM   2243  HG  SER A 153      12.713   9.897 -20.786  1.00  0.85           H  
ATOM   2244  N   VAL A 154      11.812   6.067 -22.687  1.00  0.76           N  
ATOM   2245  CA  VAL A 154      10.862   5.709 -23.720  1.00  0.76           C  
ATOM   2246  C   VAL A 154      10.458   4.273 -23.479  1.00  0.76           C  
ATOM   2247  O   VAL A 154       9.276   3.946 -23.485  1.00  0.76           O  
ATOM   2248  CB  VAL A 154      11.442   5.896 -25.119  1.00  0.76           C  
ATOM   2249  CG1 VAL A 154      10.480   5.362 -26.164  1.00  0.76           C  
ATOM   2250  CG2 VAL A 154      11.705   7.393 -25.341  1.00  0.76           C  
ATOM   2251  H   VAL A 154      12.804   6.000 -22.888  1.00  0.76           H  
ATOM   2252  HA  VAL A 154       9.981   6.346 -23.632  1.00  0.76           H  
ATOM   2253  HB  VAL A 154      12.371   5.333 -25.208  1.00  0.76           H  
ATOM   2254 1HG1 VAL A 154      10.920   5.491 -27.140  1.00  0.76           H  
ATOM   2255 2HG1 VAL A 154      10.312   4.293 -25.989  1.00  0.76           H  
ATOM   2256 3HG1 VAL A 154       9.536   5.895 -26.107  1.00  0.76           H  
ATOM   2257 1HG2 VAL A 154      12.126   7.541 -26.330  1.00  0.76           H  
ATOM   2258 2HG2 VAL A 154      10.769   7.945 -25.257  1.00  0.76           H  
ATOM   2259 3HG2 VAL A 154      12.399   7.752 -24.590  1.00  0.76           H  
ATOM   2260  N   TRP A 155      11.439   3.425 -23.170  1.00  0.73           N  
ATOM   2261  CA  TRP A 155      11.149   2.013 -22.895  1.00  0.73           C  
ATOM   2262  C   TRP A 155      10.137   1.877 -21.757  1.00  0.73           C  
ATOM   2263  O   TRP A 155       9.171   1.108 -21.842  1.00  0.73           O  
ATOM   2264  CB  TRP A 155      12.440   1.290 -22.526  1.00  0.73           C  
ATOM   2265  CG  TRP A 155      13.257   0.948 -23.711  1.00  0.73           C  
ATOM   2266  CD1 TRP A 155      14.356   1.591 -24.160  1.00  0.73           C  
ATOM   2267  CD2 TRP A 155      13.062  -0.170 -24.602  1.00  0.73           C  
ATOM   2268  NE1 TRP A 155      14.826   0.980 -25.280  1.00  0.73           N  
ATOM   2269  CE2 TRP A 155      14.058  -0.094 -25.565  1.00  0.73           C  
ATOM   2270  CE3 TRP A 155      12.134  -1.209 -24.658  1.00  0.73           C  
ATOM   2271  CZ2 TRP A 155      14.161  -1.011 -26.591  1.00  0.73           C  
ATOM   2272  CZ3 TRP A 155      12.241  -2.140 -25.683  1.00  0.73           C  
ATOM   2273  CH2 TRP A 155      13.232  -2.040 -26.627  1.00  0.73           C  
ATOM   2274  H   TRP A 155      12.399   3.776 -23.170  1.00  0.73           H  
ATOM   2275  HA  TRP A 155      10.740   1.562 -23.800  1.00  0.73           H  
ATOM   2276 1HB  TRP A 155      13.038   1.910 -21.860  1.00  0.73           H  
ATOM   2277 2HB  TRP A 155      12.201   0.372 -21.996  1.00  0.73           H  
ATOM   2278  HD1 TRP A 155      14.795   2.479 -23.711  1.00  0.73           H  
ATOM   2279  HE1 TRP A 155      15.647   1.293 -25.827  1.00  0.73           H  
ATOM   2280  HE3 TRP A 155      11.344  -1.286 -23.914  1.00  0.73           H  
ATOM   2281  HZ2 TRP A 155      14.942  -0.943 -27.347  1.00  0.73           H  
ATOM   2282  HZ3 TRP A 155      11.514  -2.951 -25.722  1.00  0.73           H  
ATOM   2283  HH2 TRP A 155      13.289  -2.784 -27.422  1.00  0.73           H  
ATOM   2284  N   GLN A 156      10.295   2.710 -20.735  1.00  0.72           N  
ATOM   2285  CA  GLN A 156       9.403   2.721 -19.577  1.00  0.72           C  
ATOM   2286  C   GLN A 156       7.972   3.156 -19.909  1.00  0.72           C  
ATOM   2287  O   GLN A 156       7.036   2.885 -19.144  1.00  0.72           O  
ATOM   2288  CB  GLN A 156      10.010   3.599 -18.499  1.00  0.72           C  
ATOM   2289  CG  GLN A 156      11.233   2.937 -17.921  1.00  0.72           C  
ATOM   2290  CD  GLN A 156      11.999   3.734 -16.943  1.00  0.72           C  
ATOM   2291  OE1 GLN A 156      12.144   4.964 -17.081  1.00  0.72           O  
ATOM   2292  NE2 GLN A 156      12.502   3.044 -15.930  1.00  0.72           N  
ATOM   2293  H   GLN A 156      11.113   3.326 -20.734  1.00  0.72           H  
ATOM   2294  HA  GLN A 156       9.359   1.706 -19.186  1.00  0.72           H  
ATOM   2295 1HB  GLN A 156      10.290   4.563 -18.925  1.00  0.72           H  
ATOM   2296 2HB  GLN A 156       9.284   3.774 -17.714  1.00  0.72           H  
ATOM   2297 1HG  GLN A 156      10.911   2.026 -17.415  1.00  0.72           H  
ATOM   2298 2HG  GLN A 156      11.890   2.692 -18.748  1.00  0.72           H  
ATOM   2299 1HE2 GLN A 156      13.052   3.487 -15.205  1.00  0.72           H  
ATOM   2300 2HE2 GLN A 156      12.351   2.059 -15.873  1.00  0.72           H  
ATOM   2301  N   GLN A 157       7.816   3.852 -21.033  1.00  0.73           N  
ATOM   2302  CA  GLN A 157       6.550   4.360 -21.514  1.00  0.73           C  
ATOM   2303  C   GLN A 157       5.885   3.371 -22.452  1.00  0.73           C  
ATOM   2304  O   GLN A 157       4.857   3.684 -23.036  1.00  0.73           O  
ATOM   2305  CB  GLN A 157       6.730   5.710 -22.217  1.00  0.73           C  
ATOM   2306  CG  GLN A 157       7.147   6.810 -21.311  1.00  0.73           C  
ATOM   2307  CD  GLN A 157       7.576   8.101 -22.051  1.00  0.73           C  
ATOM   2308  OE1 GLN A 157       7.150   8.405 -23.176  1.00  0.73           O  
ATOM   2309  NE2 GLN A 157       8.439   8.847 -21.391  1.00  0.73           N  
ATOM   2310  H   GLN A 157       8.614   4.009 -21.640  1.00  0.73           H  
ATOM   2311  HA  GLN A 157       5.889   4.508 -20.659  1.00  0.73           H  
ATOM   2312 1HB  GLN A 157       7.473   5.618 -23.003  1.00  0.73           H  
ATOM   2313 2HB  GLN A 157       5.787   6.004 -22.685  1.00  0.73           H  
ATOM   2314 1HG  GLN A 157       6.271   7.063 -20.709  1.00  0.73           H  
ATOM   2315 2HG  GLN A 157       7.932   6.474 -20.659  1.00  0.73           H  
ATOM   2316 1HE2 GLN A 157       8.778   9.723 -21.745  1.00  0.73           H  
ATOM   2317 2HE2 GLN A 157       8.750   8.544 -20.491  1.00  0.73           H  
ATOM   2318  N   THR A 158       6.460   2.194 -22.663  1.00  0.72           N  
ATOM   2319  CA  THR A 158       5.754   1.273 -23.534  1.00  0.72           C  
ATOM   2320  C   THR A 158       4.602   0.680 -22.724  1.00  0.72           C  
ATOM   2321  O   THR A 158       4.643   0.680 -21.493  1.00  0.72           O  
ATOM   2322  CB  THR A 158       6.700   0.183 -24.073  1.00  0.72           C  
ATOM   2323  OG1 THR A 158       7.240  -0.565 -22.976  1.00  0.72           O  
ATOM   2324  CG2 THR A 158       7.845   0.804 -24.879  1.00  0.72           C  
ATOM   2325  H   THR A 158       7.347   1.931 -22.230  1.00  0.72           H  
ATOM   2326  HA  THR A 158       5.338   1.821 -24.382  1.00  0.72           H  
ATOM   2327  HB  THR A 158       6.140  -0.492 -24.714  1.00  0.72           H  
ATOM   2328  HG1 THR A 158       7.887   0.005 -22.487  1.00  0.72           H  
ATOM   2329 1HG2 THR A 158       8.510   0.023 -25.250  1.00  0.72           H  
ATOM   2330 2HG2 THR A 158       7.445   1.348 -25.716  1.00  0.72           H  
ATOM   2331 3HG2 THR A 158       8.406   1.483 -24.252  1.00  0.72           H  
ATOM   2332  N   THR A 159       3.625   0.072 -23.388  1.00  0.72           N  
ATOM   2333  CA  THR A 159       2.452  -0.451 -22.674  1.00  0.72           C  
ATOM   2334  C   THR A 159       2.694  -1.760 -21.935  1.00  0.72           C  
ATOM   2335  O   THR A 159       1.853  -2.216 -21.163  1.00  0.72           O  
ATOM   2336  CB  THR A 159       1.274  -0.609 -23.642  1.00  0.72           C  
ATOM   2337  OG1 THR A 159       1.638  -1.514 -24.696  1.00  0.72           O  
ATOM   2338  CG2 THR A 159       0.902   0.743 -24.238  1.00  0.72           C  
ATOM   2339  H   THR A 159       3.652   0.044 -24.398  1.00  0.72           H  
ATOM   2340  HA  THR A 159       2.159   0.282 -21.925  1.00  0.72           H  
ATOM   2341  HB  THR A 159       0.416  -1.014 -23.107  1.00  0.72           H  
ATOM   2342  HG1 THR A 159       1.722  -2.404 -24.338  1.00  0.72           H  
ATOM   2343 1HG2 THR A 159       0.064   0.625 -24.919  1.00  0.72           H  
ATOM   2344 2HG2 THR A 159       0.617   1.410 -23.432  1.00  0.72           H  
ATOM   2345 3HG2 THR A 159       1.751   1.161 -24.776  1.00  0.72           H  
ATOM   2346  N   GLY A 160       3.826  -2.385 -22.203  1.00  0.70           N  
ATOM   2347  CA  GLY A 160       4.184  -3.619 -21.533  1.00  0.70           C  
ATOM   2348  C   GLY A 160       5.253  -3.398 -20.460  1.00  0.70           C  
ATOM   2349  O   GLY A 160       5.805  -4.372 -19.943  1.00  0.70           O  
ATOM   2350  H   GLY A 160       4.469  -1.969 -22.860  1.00  0.70           H  
ATOM   2351 1HA  GLY A 160       3.298  -4.061 -21.079  1.00  0.70           H  
ATOM   2352 2HA  GLY A 160       4.553  -4.332 -22.270  1.00  0.70           H  
ATOM   2353  N   SER A 161       5.577  -2.136 -20.131  1.00  0.68           N  
ATOM   2354  CA  SER A 161       6.689  -1.923 -19.202  1.00  0.68           C  
ATOM   2355  C   SER A 161       6.444  -2.451 -17.790  1.00  0.68           C  
ATOM   2356  O   SER A 161       5.312  -2.445 -17.279  1.00  0.68           O  
ATOM   2357  CB  SER A 161       7.036  -0.434 -19.127  1.00  0.68           C  
ATOM   2358  OG  SER A 161       6.029   0.370 -18.489  1.00  0.68           O  
ATOM   2359  H   SER A 161       5.108  -1.330 -20.552  1.00  0.68           H  
ATOM   2360  HA  SER A 161       7.563  -2.444 -19.602  1.00  0.68           H  
ATOM   2361 1HB  SER A 161       7.967  -0.305 -18.608  1.00  0.68           H  
ATOM   2362 2HB  SER A 161       7.188  -0.064 -20.141  1.00  0.68           H  
ATOM   2363  HG  SER A 161       6.289   1.318 -18.723  1.00  0.68           H  
ATOM   2364  N   ALA A 162       7.544  -2.838 -17.135  1.00  0.65           N  
ATOM   2365  CA  ALA A 162       7.559  -3.281 -15.751  1.00  0.65           C  
ATOM   2366  C   ALA A 162       7.121  -2.146 -14.851  1.00  0.65           C  
ATOM   2367  O   ALA A 162       6.387  -2.347 -13.886  1.00  0.65           O  
ATOM   2368  CB  ALA A 162       8.957  -3.755 -15.368  1.00  0.65           C  
ATOM   2369  H   ALA A 162       8.433  -2.808 -17.631  1.00  0.65           H  
ATOM   2370  HA  ALA A 162       6.856  -4.107 -15.645  1.00  0.65           H  
ATOM   2371 1HB  ALA A 162       8.964  -4.105 -14.346  1.00  0.65           H  
ATOM   2372 2HB  ALA A 162       9.257  -4.570 -16.028  1.00  0.65           H  
ATOM   2373 3HB  ALA A 162       9.660  -2.930 -15.471  1.00  0.65           H  
ATOM   2374  N   LEU A 163       7.548  -0.938 -15.198  1.00  0.63           N  
ATOM   2375  CA  LEU A 163       7.214   0.243 -14.421  1.00  0.63           C  
ATOM   2376  C   LEU A 163       5.704   0.472 -14.395  1.00  0.63           C  
ATOM   2377  O   LEU A 163       5.118   0.591 -13.314  1.00  0.63           O  
ATOM   2378  CB  LEU A 163       7.939   1.468 -14.978  1.00  0.63           C  
ATOM   2379  CG  LEU A 163       7.888   2.702 -14.102  1.00  0.63           C  
ATOM   2380  CD1 LEU A 163       9.046   3.579 -14.391  1.00  0.63           C  
ATOM   2381  CD2 LEU A 163       6.567   3.437 -14.297  1.00  0.63           C  
ATOM   2382  H   LEU A 163       8.178  -0.850 -16.000  1.00  0.63           H  
ATOM   2383  HA  LEU A 163       7.549   0.085 -13.397  1.00  0.63           H  
ATOM   2384 1HB  LEU A 163       8.985   1.210 -15.144  1.00  0.63           H  
ATOM   2385 2HB  LEU A 163       7.498   1.724 -15.943  1.00  0.63           H  
ATOM   2386  HG  LEU A 163       8.003   2.404 -13.116  1.00  0.63           H  
ATOM   2387 1HD1 LEU A 163       9.008   4.427 -13.715  1.00  0.63           H  
ATOM   2388 2HD1 LEU A 163       9.974   3.025 -14.227  1.00  0.63           H  
ATOM   2389 3HD1 LEU A 163       9.003   3.921 -15.417  1.00  0.63           H  
ATOM   2390 1HD2 LEU A 163       6.535   4.316 -13.655  1.00  0.63           H  
ATOM   2391 2HD2 LEU A 163       6.486   3.737 -15.330  1.00  0.63           H  
ATOM   2392 3HD2 LEU A 163       5.741   2.778 -14.044  1.00  0.63           H  
ATOM   2393  N   THR A 164       5.042   0.514 -15.569  1.00  0.62           N  
ATOM   2394  CA  THR A 164       3.604   0.761 -15.527  1.00  0.62           C  
ATOM   2395  C   THR A 164       2.877  -0.432 -14.905  1.00  0.62           C  
ATOM   2396  O   THR A 164       1.847  -0.258 -14.245  1.00  0.62           O  
ATOM   2397  CB  THR A 164       3.037   1.110 -16.921  1.00  0.62           C  
ATOM   2398  OG1 THR A 164       3.318   0.043 -17.841  1.00  0.62           O  
ATOM   2399  CG2 THR A 164       3.644   2.426 -17.434  1.00  0.62           C  
ATOM   2400  H   THR A 164       5.512   0.389 -16.472  1.00  0.62           H  
ATOM   2401  HA  THR A 164       3.425   1.623 -14.889  1.00  0.62           H  
ATOM   2402  HB  THR A 164       1.954   1.230 -16.849  1.00  0.62           H  
ATOM   2403  HG1 THR A 164       4.279   0.024 -18.038  1.00  0.62           H  
ATOM   2404 1HG2 THR A 164       3.228   2.663 -18.415  1.00  0.62           H  
ATOM   2405 2HG2 THR A 164       3.403   3.225 -16.741  1.00  0.62           H  
ATOM   2406 3HG2 THR A 164       4.722   2.331 -17.513  1.00  0.62           H  
ATOM   2407  N   THR A 165       3.448  -1.637 -15.037  1.00  0.61           N  
ATOM   2408  CA  THR A 165       2.873  -2.807 -14.399  1.00  0.61           C  
ATOM   2409  C   THR A 165       2.901  -2.624 -12.888  1.00  0.61           C  
ATOM   2410  O   THR A 165       1.895  -2.864 -12.210  1.00  0.61           O  
ATOM   2411  CB  THR A 165       3.639  -4.088 -14.764  1.00  0.61           C  
ATOM   2412  OG1 THR A 165       3.560  -4.323 -16.181  1.00  0.61           O  
ATOM   2413  CG2 THR A 165       3.089  -5.271 -13.983  1.00  0.61           C  
ATOM   2414  H   THR A 165       4.272  -1.755 -15.626  1.00  0.61           H  
ATOM   2415  HA  THR A 165       1.838  -2.911 -14.718  1.00  0.61           H  
ATOM   2416  HB  THR A 165       4.674  -3.971 -14.497  1.00  0.61           H  
ATOM   2417  HG1 THR A 165       4.020  -3.582 -16.656  1.00  0.61           H  
ATOM   2418 1HG2 THR A 165       3.648  -6.165 -14.223  1.00  0.61           H  
ATOM   2419 2HG2 THR A 165       3.183  -5.066 -12.915  1.00  0.61           H  
ATOM   2420 3HG2 THR A 165       2.042  -5.420 -14.232  1.00  0.61           H  
ATOM   2421  N   ALA A 166       4.048  -2.162 -12.365  1.00  0.62           N  
ATOM   2422  CA  ALA A 166       4.200  -1.943 -10.938  1.00  0.62           C  
ATOM   2423  C   ALA A 166       3.188  -0.934 -10.437  1.00  0.62           C  
ATOM   2424  O   ALA A 166       2.574  -1.137  -9.391  1.00  0.62           O  
ATOM   2425  CB  ALA A 166       5.597  -1.442 -10.623  1.00  0.62           C  
ATOM   2426  H   ALA A 166       4.842  -1.994 -12.977  1.00  0.62           H  
ATOM   2427  HA  ALA A 166       4.026  -2.888 -10.436  1.00  0.62           H  
ATOM   2428 1HB  ALA A 166       5.706  -1.299  -9.553  1.00  0.62           H  
ATOM   2429 2HB  ALA A 166       6.332  -2.149 -10.957  1.00  0.62           H  
ATOM   2430 3HB  ALA A 166       5.752  -0.516 -11.129  1.00  0.62           H  
ATOM   2431  N   LEU A 167       2.968   0.138 -11.202  1.00  0.63           N  
ATOM   2432  CA  LEU A 167       1.978   1.126 -10.798  1.00  0.63           C  
ATOM   2433  C   LEU A 167       0.580   0.556 -10.810  1.00  0.63           C  
ATOM   2434  O   LEU A 167      -0.219   0.799  -9.904  1.00  0.63           O  
ATOM   2435  CB  LEU A 167       2.023   2.340 -11.719  1.00  0.63           C  
ATOM   2436  CG  LEU A 167       3.173   3.184 -11.571  1.00  0.63           C  
ATOM   2437  CD1 LEU A 167       3.220   4.173 -12.661  1.00  0.63           C  
ATOM   2438  CD2 LEU A 167       3.052   3.901 -10.263  1.00  0.63           C  
ATOM   2439  H   LEU A 167       3.517   0.267 -12.055  1.00  0.63           H  
ATOM   2440  HA  LEU A 167       2.213   1.449  -9.785  1.00  0.63           H  
ATOM   2441 1HB  LEU A 167       1.976   2.001 -12.754  1.00  0.63           H  
ATOM   2442 2HB  LEU A 167       1.154   2.951 -11.513  1.00  0.63           H  
ATOM   2443  HG  LEU A 167       4.059   2.580 -11.604  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 167       4.088   4.821 -12.547  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 167       3.283   3.637 -13.596  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 167       2.315   4.777 -12.642  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 167       3.882   4.525 -10.144  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 167       2.146   4.509 -10.265  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 167       3.007   3.188  -9.450  1.00  0.63           H  
ATOM   2450  N   ARG A 168       0.256  -0.238 -11.813  1.00  0.64           N  
ATOM   2451  CA  ARG A 168      -1.085  -0.781 -11.848  1.00  0.64           C  
ATOM   2452  C   ARG A 168      -1.331  -1.648 -10.624  1.00  0.64           C  
ATOM   2453  O   ARG A 168      -2.284  -1.436  -9.868  1.00  0.64           O  
ATOM   2454  CB  ARG A 168      -1.294  -1.590 -13.117  1.00  0.64           C  
ATOM   2455  CG  ARG A 168      -2.677  -2.183 -13.286  1.00  0.64           C  
ATOM   2456  CD  ARG A 168      -2.824  -2.828 -14.615  1.00  0.64           C  
ATOM   2457  NE  ARG A 168      -4.135  -3.436 -14.790  1.00  0.64           N  
ATOM   2458  CZ  ARG A 168      -4.530  -4.095 -15.898  1.00  0.64           C  
ATOM   2459  NH1 ARG A 168      -3.709  -4.220 -16.919  1.00  0.64           N  
ATOM   2460  NH2 ARG A 168      -5.744  -4.615 -15.960  1.00  0.64           N  
ATOM   2461  H   ARG A 168       0.917  -0.435 -12.566  1.00  0.64           H  
ATOM   2462  HA  ARG A 168      -1.798   0.039 -11.835  1.00  0.64           H  
ATOM   2463 1HB  ARG A 168      -1.068  -0.980 -13.985  1.00  0.64           H  
ATOM   2464 2HB  ARG A 168      -0.585  -2.418 -13.124  1.00  0.64           H  
ATOM   2465 1HG  ARG A 168      -2.836  -2.942 -12.516  1.00  0.64           H  
ATOM   2466 2HG  ARG A 168      -3.429  -1.399 -13.189  1.00  0.64           H  
ATOM   2467 1HD  ARG A 168      -2.687  -2.080 -15.397  1.00  0.64           H  
ATOM   2468 2HD  ARG A 168      -2.068  -3.606 -14.721  1.00  0.64           H  
ATOM   2469  HE  ARG A 168      -4.792  -3.365 -14.025  1.00  0.64           H  
ATOM   2470 1HH1 ARG A 168      -2.781  -3.824 -16.871  1.00  0.64           H  
ATOM   2471 2HH1 ARG A 168      -4.005  -4.714 -17.748  1.00  0.64           H  
ATOM   2472 1HH2 ARG A 168      -6.375  -4.521 -15.176  1.00  0.64           H  
ATOM   2473 2HH2 ARG A 168      -6.040  -5.108 -16.789  1.00  0.64           H  
ATOM   2474  N   ASN A 169      -0.423  -2.584 -10.380  1.00  0.65           N  
ATOM   2475  CA  ASN A 169      -0.571  -3.531  -9.288  1.00  0.65           C  
ATOM   2476  C   ASN A 169      -0.457  -2.893  -7.905  1.00  0.65           C  
ATOM   2477  O   ASN A 169      -1.084  -3.354  -6.949  1.00  0.65           O  
ATOM   2478  CB  ASN A 169       0.425  -4.638  -9.476  1.00  0.65           C  
ATOM   2479  CG  ASN A 169       0.039  -5.543 -10.598  1.00  0.65           C  
ATOM   2480  OD1 ASN A 169      -1.143  -5.668 -10.956  1.00  0.65           O  
ATOM   2481  ND2 ASN A 169       1.016  -6.173 -11.172  1.00  0.65           N  
ATOM   2482  H   ASN A 169       0.385  -2.671 -11.002  1.00  0.65           H  
ATOM   2483  HA  ASN A 169      -1.570  -3.961  -9.355  1.00  0.65           H  
ATOM   2484 1HB  ASN A 169       1.401  -4.203  -9.705  1.00  0.65           H  
ATOM   2485 2HB  ASN A 169       0.526  -5.213  -8.557  1.00  0.65           H  
ATOM   2486 1HD2 ASN A 169       0.836  -6.794 -11.933  1.00  0.65           H  
ATOM   2487 2HD2 ASN A 169       1.966  -6.014 -10.847  1.00  0.65           H  
ATOM   2488  N   ALA A 170       0.313  -1.816  -7.799  1.00  0.66           N  
ATOM   2489  CA  ALA A 170       0.491  -1.104  -6.545  1.00  0.66           C  
ATOM   2490  C   ALA A 170      -0.656  -0.133  -6.255  1.00  0.66           C  
ATOM   2491  O   ALA A 170      -0.691   0.475  -5.183  1.00  0.66           O  
ATOM   2492  CB  ALA A 170       1.804  -0.334  -6.574  1.00  0.66           C  
ATOM   2493  H   ALA A 170       0.843  -1.492  -8.607  1.00  0.66           H  
ATOM   2494  HA  ALA A 170       0.518  -1.835  -5.742  1.00  0.66           H  
ATOM   2495 1HB  ALA A 170       1.961   0.175  -5.641  1.00  0.66           H  
ATOM   2496 2HB  ALA A 170       2.624  -1.019  -6.749  1.00  0.66           H  
ATOM   2497 3HB  ALA A 170       1.771   0.394  -7.381  1.00  0.66           H  
ATOM   2498  N   GLY A 171      -1.584   0.050  -7.211  1.00  0.66           N  
ATOM   2499  CA  GLY A 171      -2.651   1.037  -7.066  1.00  0.66           C  
ATOM   2500  C   GLY A 171      -2.151   2.431  -7.456  1.00  0.66           C  
ATOM   2501  O   GLY A 171      -2.817   3.446  -7.241  1.00  0.66           O  
ATOM   2502  H   GLY A 171      -1.568  -0.502  -8.071  1.00  0.66           H  
ATOM   2503 1HA  GLY A 171      -3.491   0.752  -7.702  1.00  0.66           H  
ATOM   2504 2HA  GLY A 171      -3.011   1.044  -6.040  1.00  0.66           H  
ATOM   2505  N   GLY A 172      -0.985   2.478  -8.086  1.00  0.66           N  
ATOM   2506  CA  GLY A 172      -0.340   3.716  -8.469  1.00  0.66           C  
ATOM   2507  C   GLY A 172      -0.939   4.380  -9.691  1.00  0.66           C  
ATOM   2508  O   GLY A 172      -0.546   5.479 -10.076  1.00  0.66           O  
ATOM   2509  H   GLY A 172      -0.510   1.613  -8.310  1.00  0.66           H  
ATOM   2510 1HA  GLY A 172      -0.418   4.398  -7.630  1.00  0.66           H  
ATOM   2511 2HA  GLY A 172       0.712   3.522  -8.637  1.00  0.66           H  
ATOM   2512  N   LEU A 173      -1.897   3.723 -10.314  1.00  0.66           N  
ATOM   2513  CA  LEU A 173      -2.575   4.318 -11.440  1.00  0.66           C  
ATOM   2514  C   LEU A 173      -3.919   4.862 -10.990  1.00  0.66           C  
ATOM   2515  O   LEU A 173      -4.772   5.181 -11.811  1.00  0.66           O  
ATOM   2516  CB  LEU A 173      -2.744   3.342 -12.588  1.00  0.66           C  
ATOM   2517  CG  LEU A 173      -1.446   2.818 -13.167  1.00  0.66           C  
ATOM   2518  CD1 LEU A 173      -1.758   1.879 -14.288  1.00  0.66           C  
ATOM   2519  CD2 LEU A 173      -0.582   3.966 -13.634  1.00  0.66           C  
ATOM   2520  H   LEU A 173      -2.165   2.807  -9.983  1.00  0.66           H  
ATOM   2521  HA  LEU A 173      -1.980   5.154 -11.806  1.00  0.66           H  
ATOM   2522 1HB  LEU A 173      -3.303   2.492 -12.218  1.00  0.66           H  
ATOM   2523 2HB  LEU A 173      -3.308   3.825 -13.389  1.00  0.66           H  
ATOM   2524  HG  LEU A 173      -0.924   2.274 -12.416  1.00  0.66           H  
ATOM   2525 1HD1 LEU A 173      -0.827   1.483 -14.703  1.00  0.66           H  
ATOM   2526 2HD1 LEU A 173      -2.374   1.069 -13.929  1.00  0.66           H  
ATOM   2527 3HD1 LEU A 173      -2.291   2.428 -15.045  1.00  0.66           H  
ATOM   2528 1HD2 LEU A 173       0.353   3.581 -14.048  1.00  0.66           H  
ATOM   2529 2HD2 LEU A 173      -1.104   4.502 -14.392  1.00  0.66           H  
ATOM   2530 3HD2 LEU A 173      -0.360   4.634 -12.799  1.00  0.66           H  
ATOM   2531  N   THR A 174      -4.145   4.916  -9.684  1.00  0.65           N  
ATOM   2532  CA  THR A 174      -5.401   5.450  -9.201  1.00  0.65           C  
ATOM   2533  C   THR A 174      -5.222   6.872  -8.682  1.00  0.65           C  
ATOM   2534  O   THR A 174      -4.107   7.397  -8.587  1.00  0.65           O  
ATOM   2535  CB  THR A 174      -6.008   4.535  -8.116  1.00  0.65           C  
ATOM   2536  OG1 THR A 174      -5.178   4.528  -6.943  1.00  0.65           O  
ATOM   2537  CG2 THR A 174      -6.111   3.106  -8.667  1.00  0.65           C  
ATOM   2538  H   THR A 174      -3.456   4.592  -9.005  1.00  0.65           H  
ATOM   2539  HA  THR A 174      -6.103   5.498 -10.025  1.00  0.65           H  
ATOM   2540  HB  THR A 174      -7.000   4.889  -7.848  1.00  0.65           H  
ATOM   2541  HG1 THR A 174      -4.284   4.211  -7.165  1.00  0.65           H  
ATOM   2542 1HG2 THR A 174      -6.538   2.454  -7.907  1.00  0.65           H  
ATOM   2543 2HG2 THR A 174      -6.744   3.098  -9.547  1.00  0.65           H  
ATOM   2544 3HG2 THR A 174      -5.117   2.746  -8.933  1.00  0.65           H  
ATOM   2545  N   GLN A 175      -6.330   7.516  -8.369  1.00  0.63           N  
ATOM   2546  CA  GLN A 175      -6.281   8.830  -7.780  1.00  0.63           C  
ATOM   2547  C   GLN A 175      -5.931   8.675  -6.313  1.00  0.63           C  
ATOM   2548  O   GLN A 175      -6.667   8.039  -5.548  1.00  0.63           O  
ATOM   2549  CB  GLN A 175      -7.607   9.561  -7.945  1.00  0.63           C  
ATOM   2550  CG  GLN A 175      -7.594  10.916  -7.396  1.00  0.63           C  
ATOM   2551  CD  GLN A 175      -8.861  11.660  -7.617  1.00  0.63           C  
ATOM   2552  OE1 GLN A 175      -8.933  12.477  -8.568  1.00  0.63           O  
ATOM   2553  NE2 GLN A 175      -9.862  11.421  -6.767  1.00  0.63           N  
ATOM   2554  H   GLN A 175      -7.221   7.074  -8.512  1.00  0.63           H  
ATOM   2555  HA  GLN A 175      -5.497   9.414  -8.264  1.00  0.63           H  
ATOM   2556 1HB  GLN A 175      -7.870   9.619  -8.998  1.00  0.63           H  
ATOM   2557 2HB  GLN A 175      -8.390   9.031  -7.437  1.00  0.63           H  
ATOM   2558 1HG  GLN A 175      -7.382  10.880  -6.326  1.00  0.63           H  
ATOM   2559 2HG  GLN A 175      -6.816  11.437  -7.907  1.00  0.63           H  
ATOM   2560 1HE2 GLN A 175     -10.741  11.891  -6.865  1.00  0.63           H  
ATOM   2561 2HE2 GLN A 175      -9.738  10.756  -6.024  1.00  0.63           H  
ATOM   2562  N   ILE A 176      -4.774   9.241  -5.978  1.00  0.62           N  
ATOM   2563  CA  ILE A 176      -4.114   9.216  -4.680  1.00  0.62           C  
ATOM   2564  C   ILE A 176      -4.393  10.533  -3.936  1.00  0.62           C  
ATOM   2565  O   ILE A 176      -4.715  10.564  -2.740  1.00  0.62           O  
ATOM   2566  CB  ILE A 176      -2.608   8.982  -4.908  1.00  0.62           C  
ATOM   2567  CG1 ILE A 176      -2.385   7.620  -5.567  1.00  0.62           C  
ATOM   2568  CG2 ILE A 176      -1.896   9.050  -3.656  1.00  0.62           C  
ATOM   2569  CD1 ILE A 176      -0.957   7.379  -6.036  1.00  0.62           C  
ATOM   2570  H   ILE A 176      -4.291   9.718  -6.727  1.00  0.62           H  
ATOM   2571  HA  ILE A 176      -4.519   8.390  -4.096  1.00  0.62           H  
ATOM   2572  HB  ILE A 176      -2.221   9.741  -5.585  1.00  0.62           H  
ATOM   2573 1HG1 ILE A 176      -2.659   6.842  -4.874  1.00  0.62           H  
ATOM   2574 2HG1 ILE A 176      -3.030   7.546  -6.427  1.00  0.62           H  
ATOM   2575 1HG2 ILE A 176      -0.850   8.883  -3.795  1.00  0.62           H  
ATOM   2576 2HG2 ILE A 176      -2.061  10.020  -3.248  1.00  0.62           H  
ATOM   2577 3HG2 ILE A 176      -2.286   8.289  -3.004  1.00  0.62           H  
ATOM   2578 1HD1 ILE A 176      -0.893   6.398  -6.500  1.00  0.62           H  
ATOM   2579 2HD1 ILE A 176      -0.669   8.141  -6.765  1.00  0.62           H  
ATOM   2580 3HD1 ILE A 176      -0.281   7.417  -5.186  1.00  0.62           H  
ATOM   2581  N   VAL A 177      -4.247  11.616  -4.688  1.00  0.60           N  
ATOM   2582  CA  VAL A 177      -4.507  12.988  -4.271  1.00  0.60           C  
ATOM   2583  C   VAL A 177      -5.499  13.372  -5.339  1.00  0.60           C  
ATOM   2584  O   VAL A 177      -5.473  12.707  -6.359  1.00  0.60           O  
ATOM   2585  CB  VAL A 177      -3.252  13.869  -4.398  1.00  0.60           C  
ATOM   2586  CG1 VAL A 177      -2.134  13.324  -3.526  1.00  0.60           C  
ATOM   2587  CG2 VAL A 177      -2.831  13.935  -5.867  1.00  0.60           C  
ATOM   2588  H   VAL A 177      -3.954  11.473  -5.641  1.00  0.60           H  
ATOM   2589  HA  VAL A 177      -4.932  13.022  -3.271  1.00  0.60           H  
ATOM   2590  HB  VAL A 177      -3.477  14.877  -4.040  1.00  0.60           H  
ATOM   2591 1HG1 VAL A 177      -1.272  13.964  -3.615  1.00  0.60           H  
ATOM   2592 2HG1 VAL A 177      -2.455  13.304  -2.482  1.00  0.60           H  
ATOM   2593 3HG1 VAL A 177      -1.875  12.326  -3.846  1.00  0.60           H  
ATOM   2594 1HG2 VAL A 177      -1.954  14.571  -5.965  1.00  0.60           H  
ATOM   2595 2HG2 VAL A 177      -2.599  12.935  -6.228  1.00  0.60           H  
ATOM   2596 3HG2 VAL A 177      -3.645  14.353  -6.458  1.00  0.60           H  
ATOM   2597  N   PRO A 178      -6.377  14.358  -5.200  1.00  0.59           N  
ATOM   2598  CA  PRO A 178      -7.307  14.726  -6.252  1.00  0.59           C  
ATOM   2599  C   PRO A 178      -6.552  14.997  -7.540  1.00  0.59           C  
ATOM   2600  O   PRO A 178      -5.557  15.735  -7.515  1.00  0.59           O  
ATOM   2601  CB  PRO A 178      -7.923  16.001  -5.695  1.00  0.59           C  
ATOM   2602  CG  PRO A 178      -7.831  15.828  -4.186  1.00  0.59           C  
ATOM   2603  CD  PRO A 178      -6.502  15.112  -3.960  1.00  0.59           C  
ATOM   2604  HA  PRO A 178      -8.058  13.945  -6.378  1.00  0.59           H  
ATOM   2605 1HB  PRO A 178      -7.359  16.862  -6.065  1.00  0.59           H  
ATOM   2606 2HB  PRO A 178      -8.959  16.111  -6.054  1.00  0.59           H  
ATOM   2607 1HG  PRO A 178      -7.862  16.817  -3.701  1.00  0.59           H  
ATOM   2608 2HG  PRO A 178      -8.697  15.264  -3.814  1.00  0.59           H  
ATOM   2609 1HD  PRO A 178      -5.680  15.820  -3.857  1.00  0.59           H  
ATOM   2610 2HD  PRO A 178      -6.595  14.450  -3.092  1.00  0.59           H  
ATOM   2611  N   THR A 179      -7.042  14.453  -8.653  1.00  0.58           N  
ATOM   2612  CA  THR A 179      -6.395  14.662  -9.930  1.00  0.58           C  
ATOM   2613  C   THR A 179      -7.314  15.071 -11.053  1.00  0.58           C  
ATOM   2614  O   THR A 179      -8.484  14.658 -11.121  1.00  0.58           O  
ATOM   2615  CB  THR A 179      -5.736  13.376 -10.447  1.00  0.58           C  
ATOM   2616  OG1 THR A 179      -6.775  12.391 -10.618  1.00  0.58           O  
ATOM   2617  CG2 THR A 179      -4.684  12.856  -9.552  1.00  0.58           C  
ATOM   2618  H   THR A 179      -7.842  13.839  -8.611  1.00  0.58           H  
ATOM   2619  HA  THR A 179      -5.656  15.436  -9.797  1.00  0.58           H  
ATOM   2620  HB  THR A 179      -5.281  13.582 -11.419  1.00  0.58           H  
ATOM   2621  HG1 THR A 179      -7.416  12.459  -9.865  1.00  0.58           H  
ATOM   2622 1HG2 THR A 179      -4.246  11.953  -9.970  1.00  0.58           H  
ATOM   2623 2HG2 THR A 179      -3.949  13.592  -9.454  1.00  0.58           H  
ATOM   2624 3HG2 THR A 179      -5.079  12.642  -8.622  1.00  0.58           H  
ATOM   2625  N   THR A 180      -6.712  15.790 -11.989  1.00  0.57           N  
ATOM   2626  CA  THR A 180      -7.325  16.085 -13.267  1.00  0.57           C  
ATOM   2627  C   THR A 180      -6.334  15.833 -14.388  1.00  0.57           C  
ATOM   2628  O   THR A 180      -5.199  16.309 -14.329  1.00  0.57           O  
ATOM   2629  CB  THR A 180      -7.871  17.505 -13.348  1.00  0.57           C  
ATOM   2630  OG1 THR A 180      -8.876  17.684 -12.332  1.00  0.57           O  
ATOM   2631  CG2 THR A 180      -8.464  17.718 -14.745  1.00  0.57           C  
ATOM   2632  H   THR A 180      -5.755  16.100 -11.794  1.00  0.57           H  
ATOM   2633  HA  THR A 180      -8.162  15.412 -13.404  1.00  0.57           H  
ATOM   2634  HB  THR A 180      -7.083  18.192 -13.154  1.00  0.57           H  
ATOM   2635  HG1 THR A 180      -8.458  17.531 -11.479  1.00  0.57           H  
ATOM   2636 1HG2 THR A 180      -8.849  18.691 -14.849  1.00  0.57           H  
ATOM   2637 2HG2 THR A 180      -7.695  17.577 -15.499  1.00  0.57           H  
ATOM   2638 3HG2 THR A 180      -9.260  16.994 -14.898  1.00  0.57           H  
ATOM   2639  N   ASN A 181      -6.771  15.085 -15.393  1.00  0.57           N  
ATOM   2640  CA  ASN A 181      -5.926  14.752 -16.525  1.00  0.57           C  
ATOM   2641  C   ASN A 181      -6.497  15.329 -17.800  1.00  0.57           C  
ATOM   2642  O   ASN A 181      -7.573  14.929 -18.243  1.00  0.57           O  
ATOM   2643  CB  ASN A 181      -5.802  13.255 -16.654  1.00  0.57           C  
ATOM   2644  CG  ASN A 181      -5.350  12.676 -15.388  1.00  0.57           C  
ATOM   2645  OD1 ASN A 181      -4.299  13.027 -14.838  1.00  0.57           O  
ATOM   2646  ND2 ASN A 181      -6.123  11.768 -14.895  1.00  0.57           N  
ATOM   2647  H   ASN A 181      -7.718  14.717 -15.339  1.00  0.57           H  
ATOM   2648  HA  ASN A 181      -4.938  15.190 -16.379  1.00  0.57           H  
ATOM   2649 1HB  ASN A 181      -6.766  12.819 -16.927  1.00  0.57           H  
ATOM   2650 2HB  ASN A 181      -5.091  13.004 -17.443  1.00  0.57           H  
ATOM   2651 1HD2 ASN A 181      -5.884  11.327 -14.031  1.00  0.57           H  
ATOM   2652 2HD2 ASN A 181      -6.962  11.480 -15.400  1.00  0.57           H  
ATOM   2653  N   LEU A 182      -5.795  16.276 -18.386  1.00  0.58           N  
ATOM   2654  CA  LEU A 182      -6.265  16.914 -19.600  1.00  0.58           C  
ATOM   2655  C   LEU A 182      -5.586  16.328 -20.807  1.00  0.58           C  
ATOM   2656  O   LEU A 182      -4.369  16.162 -20.821  1.00  0.58           O  
ATOM   2657  CB  LEU A 182      -6.003  18.411 -19.552  1.00  0.58           C  
ATOM   2658  CG  LEU A 182      -6.505  19.195 -20.736  1.00  0.58           C  
ATOM   2659  CD1 LEU A 182      -6.863  20.513 -20.268  1.00  0.58           C  
ATOM   2660  CD2 LEU A 182      -5.425  19.304 -21.787  1.00  0.58           C  
ATOM   2661  H   LEU A 182      -4.912  16.569 -17.977  1.00  0.58           H  
ATOM   2662  HA  LEU A 182      -7.332  16.745 -19.694  1.00  0.58           H  
ATOM   2663 1HB  LEU A 182      -6.507  18.806 -18.689  1.00  0.58           H  
ATOM   2664 2HB  LEU A 182      -4.931  18.585 -19.447  1.00  0.58           H  
ATOM   2665  HG  LEU A 182      -7.392  18.713 -21.162  1.00  0.58           H  
ATOM   2666 1HD1 LEU A 182      -7.233  21.103 -21.093  1.00  0.58           H  
ATOM   2667 2HD1 LEU A 182      -7.619  20.399 -19.541  1.00  0.58           H  
ATOM   2668 3HD1 LEU A 182      -5.987  20.987 -19.829  1.00  0.58           H  
ATOM   2669 1HD2 LEU A 182      -5.797  19.889 -22.628  1.00  0.58           H  
ATOM   2670 2HD2 LEU A 182      -4.555  19.791 -21.367  1.00  0.58           H  
ATOM   2671 3HD2 LEU A 182      -5.147  18.325 -22.132  1.00  0.58           H  
ATOM   2672  N   TYR A 183      -6.360  16.010 -21.822  1.00  0.59           N  
ATOM   2673  CA  TYR A 183      -5.773  15.465 -23.030  1.00  0.59           C  
ATOM   2674  C   TYR A 183      -6.593  15.783 -24.260  1.00  0.59           C  
ATOM   2675  O   TYR A 183      -7.692  16.342 -24.178  1.00  0.59           O  
ATOM   2676  CB  TYR A 183      -5.582  13.963 -22.899  1.00  0.59           C  
ATOM   2677  CG  TYR A 183      -6.850  13.202 -22.819  1.00  0.59           C  
ATOM   2678  CD1 TYR A 183      -7.376  12.656 -23.969  1.00  0.59           C  
ATOM   2679  CD2 TYR A 183      -7.509  13.053 -21.608  1.00  0.59           C  
ATOM   2680  CE1 TYR A 183      -8.534  11.960 -23.924  1.00  0.59           C  
ATOM   2681  CE2 TYR A 183      -8.685  12.353 -21.573  1.00  0.59           C  
ATOM   2682  CZ  TYR A 183      -9.185  11.809 -22.730  1.00  0.59           C  
ATOM   2683  OH  TYR A 183     -10.350  11.127 -22.705  1.00  0.59           O  
ATOM   2684  H   TYR A 183      -7.371  16.136 -21.734  1.00  0.59           H  
ATOM   2685  HA  TYR A 183      -4.792  15.921 -23.172  1.00  0.59           H  
ATOM   2686 1HB  TYR A 183      -5.021  13.592 -23.757  1.00  0.59           H  
ATOM   2687 2HB  TYR A 183      -4.996  13.742 -22.006  1.00  0.59           H  
ATOM   2688  HD1 TYR A 183      -6.862  12.784 -24.913  1.00  0.59           H  
ATOM   2689  HD2 TYR A 183      -7.103  13.493 -20.693  1.00  0.59           H  
ATOM   2690  HE1 TYR A 183      -8.949  11.527 -24.833  1.00  0.59           H  
ATOM   2691  HE2 TYR A 183      -9.218  12.233 -20.643  1.00  0.59           H  
ATOM   2692  HH  TYR A 183     -10.747  11.131 -23.607  1.00  0.59           H  
ATOM   2693  N   SER A 184      -6.015  15.456 -25.402  1.00  0.61           N  
ATOM   2694  CA  SER A 184      -6.650  15.616 -26.686  1.00  0.61           C  
ATOM   2695  C   SER A 184      -6.652  14.313 -27.458  1.00  0.61           C  
ATOM   2696  O   SER A 184      -5.663  13.581 -27.492  1.00  0.61           O  
ATOM   2697  CB  SER A 184      -5.925  16.653 -27.495  1.00  0.61           C  
ATOM   2698  OG  SER A 184      -6.441  16.729 -28.790  1.00  0.61           O  
ATOM   2699  H   SER A 184      -5.092  15.045 -25.374  1.00  0.61           H  
ATOM   2700  HA  SER A 184      -7.686  15.928 -26.535  1.00  0.61           H  
ATOM   2701 1HB  SER A 184      -6.002  17.621 -27.010  1.00  0.61           H  
ATOM   2702 2HB  SER A 184      -4.864  16.398 -27.545  1.00  0.61           H  
ATOM   2703  HG  SER A 184      -5.711  17.175 -29.306  1.00  0.61           H  
ATOM   2704  N   ALA A 185      -7.725  14.097 -28.193  1.00  0.65           N  
ATOM   2705  CA  ALA A 185      -7.888  12.921 -29.030  1.00  0.65           C  
ATOM   2706  C   ALA A 185      -7.072  13.036 -30.301  1.00  0.65           C  
ATOM   2707  O   ALA A 185      -7.007  12.100 -31.100  1.00  0.65           O  
ATOM   2708  CB  ALA A 185      -9.360  12.726 -29.344  1.00  0.65           C  
ATOM   2709  H   ALA A 185      -8.497  14.754 -28.128  1.00  0.65           H  
ATOM   2710  HA  ALA A 185      -7.505  12.071 -28.497  1.00  0.65           H  
ATOM   2711 1HB  ALA A 185      -9.496  11.838 -29.948  1.00  0.65           H  
ATOM   2712 2HB  ALA A 185      -9.911  12.616 -28.412  1.00  0.65           H  
ATOM   2713 3HB  ALA A 185      -9.733  13.586 -29.888  1.00  0.65           H  
ATOM   2714  N   THR A 186      -6.431  14.186 -30.476  1.00  0.69           N  
ATOM   2715  CA  THR A 186      -5.590  14.445 -31.614  1.00  0.69           C  
ATOM   2716  C   THR A 186      -4.106  14.419 -31.209  1.00  0.69           C  
ATOM   2717  O   THR A 186      -3.235  14.773 -32.003  1.00  0.69           O  
ATOM   2718  CB  THR A 186      -5.966  15.788 -32.229  1.00  0.69           C  
ATOM   2719  OG1 THR A 186      -5.745  16.835 -31.268  1.00  0.69           O  
ATOM   2720  CG2 THR A 186      -7.447  15.773 -32.605  1.00  0.69           C  
ATOM   2721  H   THR A 186      -6.526  14.930 -29.787  1.00  0.69           H  
ATOM   2722  HA  THR A 186      -5.747  13.663 -32.354  1.00  0.69           H  
ATOM   2723  HB  THR A 186      -5.358  15.968 -33.110  1.00  0.69           H  
ATOM   2724  HG1 THR A 186      -5.871  16.517 -30.364  1.00  0.69           H  
ATOM   2725 1HG2 THR A 186      -7.728  16.712 -33.042  1.00  0.69           H  
ATOM   2726 2HG2 THR A 186      -7.627  14.975 -33.324  1.00  0.69           H  
ATOM   2727 3HG2 THR A 186      -8.048  15.597 -31.715  1.00  0.69           H  
ATOM   2728  N   ASP A 187      -3.814  14.018 -29.962  1.00  0.74           N  
ATOM   2729  CA  ASP A 187      -2.434  13.966 -29.476  1.00  0.74           C  
ATOM   2730  C   ASP A 187      -1.591  13.000 -30.325  1.00  0.74           C  
ATOM   2731  O   ASP A 187      -1.879  11.806 -30.429  1.00  0.74           O  
ATOM   2732  CB  ASP A 187      -2.411  13.591 -27.974  1.00  0.74           C  
ATOM   2733  CG  ASP A 187      -1.038  13.634 -27.295  1.00  0.74           C  
ATOM   2734  OD1 ASP A 187      -0.057  13.394 -27.936  1.00  0.74           O  
ATOM   2735  OD2 ASP A 187      -0.959  13.929 -26.129  1.00  0.74           O  
ATOM   2736  H   ASP A 187      -4.558  13.749 -29.318  1.00  0.74           H  
ATOM   2737  HA  ASP A 187      -2.006  14.968 -29.575  1.00  0.74           H  
ATOM   2738 1HB  ASP A 187      -3.097  14.252 -27.440  1.00  0.74           H  
ATOM   2739 2HB  ASP A 187      -2.796  12.583 -27.861  1.00  0.74           H  
ATOM   2740  N   GLU A 188      -0.544  13.531 -30.953  1.00  0.79           N  
ATOM   2741  CA  GLU A 188       0.315  12.755 -31.850  1.00  0.79           C  
ATOM   2742  C   GLU A 188       1.418  11.979 -31.129  1.00  0.79           C  
ATOM   2743  O   GLU A 188       2.208  11.286 -31.773  1.00  0.79           O  
ATOM   2744  CB  GLU A 188       0.973  13.685 -32.866  1.00  0.79           C  
ATOM   2745  CG  GLU A 188       0.007  14.365 -33.823  1.00  0.79           C  
ATOM   2746  CD  GLU A 188       0.700  15.282 -34.809  1.00  0.79           C  
ATOM   2747  OE1 GLU A 188       1.902  15.397 -34.738  1.00  0.79           O  
ATOM   2748  OE2 GLU A 188       0.031  15.860 -35.634  1.00  0.79           O  
ATOM   2749  H   GLU A 188      -0.359  14.511 -30.817  1.00  0.79           H  
ATOM   2750  HA  GLU A 188      -0.313  12.039 -32.382  1.00  0.79           H  
ATOM   2751 1HB  GLU A 188       1.519  14.469 -32.337  1.00  0.79           H  
ATOM   2752 2HB  GLU A 188       1.697  13.128 -33.460  1.00  0.79           H  
ATOM   2753 1HG  GLU A 188      -0.544  13.605 -34.374  1.00  0.79           H  
ATOM   2754 2HG  GLU A 188      -0.709  14.942 -33.237  1.00  0.79           H  
ATOM   2755  N   ILE A 189       1.503  12.146 -29.813  1.00  0.82           N  
ATOM   2756  CA  ILE A 189       2.530  11.502 -29.011  1.00  0.82           C  
ATOM   2757  C   ILE A 189       1.972  10.394 -28.152  1.00  0.82           C  
ATOM   2758  O   ILE A 189       2.504   9.289 -28.168  1.00  0.82           O  
ATOM   2759  CB  ILE A 189       3.239  12.503 -28.100  1.00  0.82           C  
ATOM   2760  CG1 ILE A 189       3.877  13.625 -28.945  1.00  0.82           C  
ATOM   2761  CG2 ILE A 189       4.276  11.810 -27.229  1.00  0.82           C  
ATOM   2762  CD1 ILE A 189       4.890  13.160 -29.942  1.00  0.82           C  
ATOM   2763  H   ILE A 189       0.810  12.719 -29.331  1.00  0.82           H  
ATOM   2764  HA  ILE A 189       3.260  11.064 -29.683  1.00  0.82           H  
ATOM   2765  HB  ILE A 189       2.503  12.968 -27.456  1.00  0.82           H  
ATOM   2766 1HG1 ILE A 189       3.089  14.152 -29.479  1.00  0.82           H  
ATOM   2767 2HG1 ILE A 189       4.361  14.318 -28.273  1.00  0.82           H  
ATOM   2768 1HG2 ILE A 189       4.753  12.546 -26.579  1.00  0.82           H  
ATOM   2769 2HG2 ILE A 189       3.790  11.049 -26.616  1.00  0.82           H  
ATOM   2770 3HG2 ILE A 189       5.024  11.342 -27.863  1.00  0.82           H  
ATOM   2771 1HD1 ILE A 189       5.287  14.015 -30.485  1.00  0.82           H  
ATOM   2772 2HD1 ILE A 189       5.703  12.650 -29.425  1.00  0.82           H  
ATOM   2773 3HD1 ILE A 189       4.419  12.473 -30.643  1.00  0.82           H  
ATOM   2774  N   VAL A 190       0.919  10.687 -27.389  1.00  0.83           N  
ATOM   2775  CA  VAL A 190       0.354   9.692 -26.478  1.00  0.83           C  
ATOM   2776  C   VAL A 190      -0.889   9.033 -27.077  1.00  0.83           C  
ATOM   2777  O   VAL A 190      -1.816   9.720 -27.475  1.00  0.83           O  
ATOM   2778  CB  VAL A 190      -0.021  10.342 -25.131  1.00  0.83           C  
ATOM   2779  CG1 VAL A 190      -0.622   9.314 -24.230  1.00  0.83           C  
ATOM   2780  CG2 VAL A 190       1.207  10.945 -24.497  1.00  0.83           C  
ATOM   2781  H   VAL A 190       0.516  11.628 -27.442  1.00  0.83           H  
ATOM   2782  HA  VAL A 190       1.104   8.931 -26.279  1.00  0.83           H  
ATOM   2783  HB  VAL A 190      -0.763  11.127 -25.305  1.00  0.83           H  
ATOM   2784 1HG1 VAL A 190      -0.905   9.771 -23.277  1.00  0.83           H  
ATOM   2785 2HG1 VAL A 190      -1.496   8.907 -24.716  1.00  0.83           H  
ATOM   2786 3HG1 VAL A 190       0.104   8.521 -24.050  1.00  0.83           H  
ATOM   2787 1HG2 VAL A 190       0.943  11.418 -23.543  1.00  0.83           H  
ATOM   2788 2HG2 VAL A 190       1.957  10.170 -24.323  1.00  0.83           H  
ATOM   2789 3HG2 VAL A 190       1.599  11.689 -25.179  1.00  0.83           H  
ATOM   2790  N   GLN A 191      -0.893   7.703 -27.185  1.00  0.83           N  
ATOM   2791  CA  GLN A 191      -2.059   6.955 -27.692  1.00  0.83           C  
ATOM   2792  C   GLN A 191      -2.244   5.575 -27.028  1.00  0.83           C  
ATOM   2793  O   GLN A 191      -1.257   4.922 -26.672  1.00  0.83           O  
ATOM   2794  CB  GLN A 191      -2.056   6.795 -29.228  1.00  0.83           C  
ATOM   2795  CG  GLN A 191      -2.350   8.098 -30.039  1.00  0.83           C  
ATOM   2796  CD  GLN A 191      -3.855   8.632 -29.907  1.00  0.83           C  
ATOM   2797  OE1 GLN A 191      -4.836   7.886 -29.709  1.00  0.83           O  
ATOM   2798  NE2 GLN A 191      -4.005   9.943 -30.013  1.00  0.83           N  
ATOM   2799  H   GLN A 191      -0.078   7.206 -26.862  1.00  0.83           H  
ATOM   2800  HA  GLN A 191      -2.924   7.558 -27.474  1.00  0.83           H  
ATOM   2801 1HB  GLN A 191      -1.076   6.449 -29.544  1.00  0.83           H  
ATOM   2802 2HB  GLN A 191      -2.768   6.036 -29.530  1.00  0.83           H  
ATOM   2803 1HG  GLN A 191      -1.667   8.899 -29.773  1.00  0.83           H  
ATOM   2804 2HG  GLN A 191      -2.201   7.853 -31.086  1.00  0.83           H  
ATOM   2805 1HE2 GLN A 191      -4.908  10.373 -29.943  1.00  0.83           H  
ATOM   2806 2HE2 GLN A 191      -3.190  10.546 -30.162  1.00  0.83           H  
ATOM   2807  N   PRO A 192      -3.501   5.068 -26.975  1.00  0.82           N  
ATOM   2808  CA  PRO A 192      -4.788   5.668 -27.337  1.00  0.82           C  
ATOM   2809  C   PRO A 192      -5.166   6.847 -26.443  1.00  0.82           C  
ATOM   2810  O   PRO A 192      -4.886   6.825 -25.249  1.00  0.82           O  
ATOM   2811  CB  PRO A 192      -5.772   4.500 -27.148  1.00  0.82           C  
ATOM   2812  CG  PRO A 192      -4.914   3.255 -27.180  1.00  0.82           C  
ATOM   2813  CD  PRO A 192      -3.622   3.685 -26.526  1.00  0.82           C  
ATOM   2814  HA  PRO A 192      -4.779   5.950 -28.386  1.00  0.82           H  
ATOM   2815 1HB  PRO A 192      -6.331   4.617 -26.219  1.00  0.82           H  
ATOM   2816 2HB  PRO A 192      -6.514   4.520 -27.961  1.00  0.82           H  
ATOM   2817 1HG  PRO A 192      -5.418   2.450 -26.620  1.00  0.82           H  
ATOM   2818 2HG  PRO A 192      -4.781   2.902 -28.211  1.00  0.82           H  
ATOM   2819 1HD  PRO A 192      -3.711   3.658 -25.424  1.00  0.82           H  
ATOM   2820 2HD  PRO A 192      -2.796   3.084 -26.881  1.00  0.82           H  
ATOM   2821  N   GLN A 193      -5.813   7.855 -27.020  1.00  0.80           N  
ATOM   2822  CA  GLN A 193      -6.381   8.996 -26.273  1.00  0.80           C  
ATOM   2823  C   GLN A 193      -7.749   9.385 -26.803  1.00  0.80           C  
ATOM   2824  O   GLN A 193      -8.029  10.566 -26.931  1.00  0.80           O  
ATOM   2825  CB  GLN A 193      -5.486  10.226 -26.398  1.00  0.80           C  
ATOM   2826  CG  GLN A 193      -4.134  10.127 -25.794  1.00  0.80           C  
ATOM   2827  CD  GLN A 193      -4.085  10.187 -24.316  1.00  0.80           C  
ATOM   2828  OE1 GLN A 193      -4.634   9.329 -23.573  1.00  0.80           O  
ATOM   2829  NE2 GLN A 193      -3.377  11.236 -23.866  1.00  0.80           N  
ATOM   2830  H   GLN A 193      -5.891   7.844 -28.040  1.00  0.80           H  
ATOM   2831  HA  GLN A 193      -6.486   8.715 -25.227  1.00  0.80           H  
ATOM   2832 1HB  GLN A 193      -5.346  10.459 -27.456  1.00  0.80           H  
ATOM   2833 2HB  GLN A 193      -5.976  11.071 -25.962  1.00  0.80           H  
ATOM   2834 1HG  GLN A 193      -3.709   9.195 -26.078  1.00  0.80           H  
ATOM   2835 2HG  GLN A 193      -3.532  10.954 -26.178  1.00  0.80           H  
ATOM   2836 1HE2 GLN A 193      -3.241  11.411 -22.897  1.00  0.80           H  
ATOM   2837 2HE2 GLN A 193      -2.953  11.864 -24.529  1.00  0.80           H  
ATOM   2838  N   VAL A 194      -8.574   8.423 -27.165  1.00  0.79           N  
ATOM   2839  CA  VAL A 194      -9.786   8.759 -27.904  1.00  0.79           C  
ATOM   2840  C   VAL A 194     -11.138   8.365 -27.311  1.00  0.79           C  
ATOM   2841  O   VAL A 194     -12.169   8.847 -27.790  1.00  0.79           O  
ATOM   2842  CB  VAL A 194      -9.659   8.107 -29.293  1.00  0.79           C  
ATOM   2843  CG1 VAL A 194      -8.444   8.681 -30.043  1.00  0.79           C  
ATOM   2844  CG2 VAL A 194      -9.489   6.597 -29.116  1.00  0.79           C  
ATOM   2845  H   VAL A 194      -8.355   7.466 -26.902  1.00  0.79           H  
ATOM   2846  HA  VAL A 194      -9.797   9.838 -28.037  1.00  0.79           H  
ATOM   2847  HB  VAL A 194     -10.550   8.323 -29.879  1.00  0.79           H  
ATOM   2848 1HG1 VAL A 194      -8.370   8.214 -31.023  1.00  0.79           H  
ATOM   2849 2HG1 VAL A 194      -8.555   9.752 -30.165  1.00  0.79           H  
ATOM   2850 3HG1 VAL A 194      -7.535   8.479 -29.490  1.00  0.79           H  
ATOM   2851 1HG2 VAL A 194      -9.397   6.124 -30.091  1.00  0.79           H  
ATOM   2852 2HG2 VAL A 194      -8.589   6.399 -28.527  1.00  0.79           H  
ATOM   2853 3HG2 VAL A 194     -10.353   6.187 -28.599  1.00  0.79           H  
ATOM   2854  N   SER A 195     -11.161   7.503 -26.298  1.00  0.78           N  
ATOM   2855  CA  SER A 195     -12.454   7.045 -25.768  1.00  0.78           C  
ATOM   2856  C   SER A 195     -12.795   7.461 -24.328  1.00  0.78           C  
ATOM   2857  O   SER A 195     -13.942   7.316 -23.901  1.00  0.78           O  
ATOM   2858  CB  SER A 195     -12.535   5.540 -25.904  1.00  0.78           C  
ATOM   2859  OG  SER A 195     -11.541   4.900 -25.150  1.00  0.78           O  
ATOM   2860  H   SER A 195     -10.275   7.131 -25.924  1.00  0.78           H  
ATOM   2861  HA  SER A 195     -13.232   7.464 -26.406  1.00  0.78           H  
ATOM   2862 1HB  SER A 195     -13.518   5.188 -25.594  1.00  0.78           H  
ATOM   2863 2HB  SER A 195     -12.410   5.282 -26.954  1.00  0.78           H  
ATOM   2864  HG  SER A 195     -10.902   5.603 -24.888  1.00  0.78           H  
ATOM   2865  N   ASN A 196     -11.821   7.986 -23.592  1.00  0.77           N  
ATOM   2866  CA  ASN A 196     -11.962   8.338 -22.174  1.00  0.77           C  
ATOM   2867  C   ASN A 196     -12.397   7.120 -21.378  1.00  0.77           C  
ATOM   2868  O   ASN A 196     -13.301   7.174 -20.539  1.00  0.77           O  
ATOM   2869  CB  ASN A 196     -12.929   9.488 -21.961  1.00  0.77           C  
ATOM   2870  CG  ASN A 196     -12.756  10.087 -20.603  1.00  0.77           C  
ATOM   2871  OD1 ASN A 196     -11.649  10.040 -20.065  1.00  0.77           O  
ATOM   2872  ND2 ASN A 196     -13.806  10.646 -20.042  1.00  0.77           N  
ATOM   2873  H   ASN A 196     -10.901   8.055 -24.014  1.00  0.77           H  
ATOM   2874  HA  ASN A 196     -10.983   8.635 -21.796  1.00  0.77           H  
ATOM   2875 1HB  ASN A 196     -12.777  10.252 -22.725  1.00  0.77           H  
ATOM   2876 2HB  ASN A 196     -13.951   9.130 -22.055  1.00  0.77           H  
ATOM   2877 1HD2 ASN A 196     -13.737  11.055 -19.131  1.00  0.77           H  
ATOM   2878 2HD2 ASN A 196     -14.681  10.657 -20.524  1.00  0.77           H  
ATOM   2879  N   SER A 197     -11.719   6.023 -21.658  1.00  0.76           N  
ATOM   2880  CA  SER A 197     -11.987   4.748 -21.027  1.00  0.76           C  
ATOM   2881  C   SER A 197     -10.676   4.224 -20.447  1.00  0.76           C  
ATOM   2882  O   SER A 197      -9.616   4.772 -20.731  1.00  0.76           O  
ATOM   2883  CB  SER A 197     -12.507   3.767 -22.072  1.00  0.76           C  
ATOM   2884  OG  SER A 197     -11.476   3.312 -22.901  1.00  0.76           O  
ATOM   2885  H   SER A 197     -10.989   6.106 -22.374  1.00  0.76           H  
ATOM   2886  HA  SER A 197     -12.722   4.898 -20.239  1.00  0.76           H  
ATOM   2887 1HB  SER A 197     -13.024   2.945 -21.636  1.00  0.76           H  
ATOM   2888 2HB  SER A 197     -13.242   4.287 -22.691  1.00  0.76           H  
ATOM   2889  HG  SER A 197     -11.496   3.901 -23.684  1.00  0.76           H  
ATOM   2890  N   PRO A 198     -10.674   3.120 -19.696  1.00  0.74           N  
ATOM   2891  CA  PRO A 198      -9.487   2.448 -19.215  1.00  0.74           C  
ATOM   2892  C   PRO A 198      -8.503   2.057 -20.332  1.00  0.74           C  
ATOM   2893  O   PRO A 198      -7.359   1.701 -20.028  1.00  0.74           O  
ATOM   2894  CB  PRO A 198     -10.071   1.224 -18.498  1.00  0.74           C  
ATOM   2895  CG  PRO A 198     -11.450   1.660 -18.070  1.00  0.74           C  
ATOM   2896  CD  PRO A 198     -11.936   2.529 -19.182  1.00  0.74           C  
ATOM   2897  HA  PRO A 198      -8.982   3.100 -18.496  1.00  0.74           H  
ATOM   2898 1HB  PRO A 198     -10.090   0.365 -19.187  1.00  0.74           H  
ATOM   2899 2HB  PRO A 198      -9.438   0.943 -17.648  1.00  0.74           H  
ATOM   2900 1HG  PRO A 198     -12.090   0.778 -17.910  1.00  0.74           H  
ATOM   2901 2HG  PRO A 198     -11.400   2.193 -17.108  1.00  0.74           H  
ATOM   2902 1HD  PRO A 198     -12.404   1.873 -19.911  1.00  0.74           H  
ATOM   2903 2HD  PRO A 198     -12.615   3.286 -18.775  1.00  0.74           H  
ATOM   2904  N   LEU A 199      -8.922   2.070 -21.611  1.00  0.71           N  
ATOM   2905  CA  LEU A 199      -8.004   1.706 -22.683  1.00  0.71           C  
ATOM   2906  C   LEU A 199      -7.145   2.888 -23.152  1.00  0.71           C  
ATOM   2907  O   LEU A 199      -6.232   2.707 -23.959  1.00  0.71           O  
ATOM   2908  CB  LEU A 199      -8.789   1.175 -23.877  1.00  0.71           C  
ATOM   2909  CG  LEU A 199      -9.594  -0.093 -23.600  1.00  0.71           C  
ATOM   2910  CD1 LEU A 199     -10.405  -0.454 -24.833  1.00  0.71           C  
ATOM   2911  CD2 LEU A 199      -8.643  -1.208 -23.208  1.00  0.71           C  
ATOM   2912  H   LEU A 199      -9.860   2.376 -21.881  1.00  0.71           H  
ATOM   2913  HA  LEU A 199      -7.341   0.923 -22.318  1.00  0.71           H  
ATOM   2914 1HB  LEU A 199      -9.483   1.952 -24.206  1.00  0.71           H  
ATOM   2915 2HB  LEU A 199      -8.094   0.966 -24.688  1.00  0.71           H  
ATOM   2916  HG  LEU A 199     -10.292   0.090 -22.781  1.00  0.71           H  
ATOM   2917 1HD1 LEU A 199     -10.989  -1.352 -24.635  1.00  0.71           H  
ATOM   2918 2HD1 LEU A 199     -11.077   0.371 -25.076  1.00  0.71           H  
ATOM   2919 3HD1 LEU A 199      -9.733  -0.634 -25.671  1.00  0.71           H  
ATOM   2920 1HD2 LEU A 199      -9.210  -2.116 -23.001  1.00  0.71           H  
ATOM   2921 2HD2 LEU A 199      -7.944  -1.395 -24.024  1.00  0.71           H  
ATOM   2922 3HD2 LEU A 199      -8.090  -0.914 -22.316  1.00  0.71           H  
ATOM   2923  N   ASP A 200      -7.441   4.093 -22.660  1.00  0.68           N  
ATOM   2924  CA  ASP A 200      -6.696   5.283 -23.055  1.00  0.68           C  
ATOM   2925  C   ASP A 200      -5.487   5.463 -22.125  1.00  0.68           C  
ATOM   2926  O   ASP A 200      -5.589   5.307 -20.904  1.00  0.68           O  
ATOM   2927  CB  ASP A 200      -7.609   6.520 -23.064  1.00  0.68           C  
ATOM   2928  CG  ASP A 200      -8.710   6.518 -24.180  1.00  0.68           C  
ATOM   2929  OD1 ASP A 200      -8.466   6.507 -25.368  1.00  0.68           O  
ATOM   2930  OD2 ASP A 200      -9.856   6.528 -23.823  1.00  0.68           O  
ATOM   2931  H   ASP A 200      -8.195   4.191 -21.981  1.00  0.68           H  
ATOM   2932  HA  ASP A 200      -6.316   5.138 -24.059  1.00  0.68           H  
ATOM   2933 1HB  ASP A 200      -8.105   6.599 -22.102  1.00  0.68           H  
ATOM   2934 2HB  ASP A 200      -6.992   7.414 -23.184  1.00  0.68           H  
ATOM   2935  N   SER A 201      -4.350   5.829 -22.707  1.00  0.66           N  
ATOM   2936  CA  SER A 201      -3.073   5.977 -22.007  1.00  0.66           C  
ATOM   2937  C   SER A 201      -3.107   6.972 -20.848  1.00  0.66           C  
ATOM   2938  O   SER A 201      -2.469   6.755 -19.810  1.00  0.66           O  
ATOM   2939  CB  SER A 201      -2.041   6.421 -22.997  1.00  0.66           C  
ATOM   2940  OG  SER A 201      -1.797   5.442 -23.955  1.00  0.66           O  
ATOM   2941  H   SER A 201      -4.373   5.998 -23.711  1.00  0.66           H  
ATOM   2942  HA  SER A 201      -2.789   5.001 -21.616  1.00  0.66           H  
ATOM   2943 1HB  SER A 201      -2.428   7.299 -23.486  1.00  0.66           H  
ATOM   2944 2HB  SER A 201      -1.112   6.692 -22.491  1.00  0.66           H  
ATOM   2945  HG  SER A 201      -1.085   4.879 -23.606  1.00  0.66           H  
ATOM   2946  N   SER A 202      -3.836   8.080 -21.022  1.00  0.65           N  
ATOM   2947  CA  SER A 202      -3.975   9.096 -19.986  1.00  0.65           C  
ATOM   2948  C   SER A 202      -5.119   8.875 -19.004  1.00  0.65           C  
ATOM   2949  O   SER A 202      -5.374   9.745 -18.172  1.00  0.65           O  
ATOM   2950  CB  SER A 202      -4.180  10.441 -20.603  1.00  0.65           C  
ATOM   2951  OG  SER A 202      -5.358  10.484 -21.337  1.00  0.65           O  
ATOM   2952  H   SER A 202      -4.291   8.264 -21.920  1.00  0.65           H  
ATOM   2953  HA  SER A 202      -3.043   9.122 -19.421  1.00  0.65           H  
ATOM   2954 1HB  SER A 202      -4.233  11.183 -19.819  1.00  0.65           H  
ATOM   2955 2HB  SER A 202      -3.335  10.687 -21.218  1.00  0.65           H  
ATOM   2956  HG  SER A 202      -5.223   9.863 -22.074  1.00  0.65           H  
ATOM   2957  N   TYR A 203      -5.878   7.791 -19.131  1.00  0.64           N  
ATOM   2958  CA  TYR A 203      -7.015   7.631 -18.237  1.00  0.64           C  
ATOM   2959  C   TYR A 203      -6.517   7.206 -16.876  1.00  0.64           C  
ATOM   2960  O   TYR A 203      -5.861   6.160 -16.766  1.00  0.64           O  
ATOM   2961  CB  TYR A 203      -7.955   6.556 -18.761  1.00  0.64           C  
ATOM   2962  CG  TYR A 203      -9.290   6.445 -18.077  1.00  0.64           C  
ATOM   2963  CD1 TYR A 203     -10.285   7.335 -18.425  1.00  0.64           C  
ATOM   2964  CD2 TYR A 203      -9.532   5.470 -17.127  1.00  0.64           C  
ATOM   2965  CE1 TYR A 203     -11.523   7.249 -17.846  1.00  0.64           C  
ATOM   2966  CE2 TYR A 203     -10.774   5.383 -16.542  1.00  0.64           C  
ATOM   2967  CZ  TYR A 203     -11.769   6.266 -16.906  1.00  0.64           C  
ATOM   2968  OH  TYR A 203     -13.018   6.176 -16.333  1.00  0.64           O  
ATOM   2969  H   TYR A 203      -5.674   7.059 -19.814  1.00  0.64           H  
ATOM   2970  HA  TYR A 203      -7.541   8.580 -18.144  1.00  0.64           H  
ATOM   2971 1HB  TYR A 203      -8.146   6.747 -19.810  1.00  0.64           H  
ATOM   2972 2HB  TYR A 203      -7.464   5.581 -18.708  1.00  0.64           H  
ATOM   2973  HD1 TYR A 203     -10.089   8.103 -19.174  1.00  0.64           H  
ATOM   2974  HD2 TYR A 203      -8.745   4.773 -16.846  1.00  0.64           H  
ATOM   2975  HE1 TYR A 203     -12.308   7.950 -18.137  1.00  0.64           H  
ATOM   2976  HE2 TYR A 203     -10.973   4.615 -15.795  1.00  0.64           H  
ATOM   2977  HH  TYR A 203     -13.587   6.859 -16.701  1.00  0.64           H  
ATOM   2978  N   LEU A 204      -6.817   7.973 -15.840  1.00  0.65           N  
ATOM   2979  CA  LEU A 204      -6.351   7.561 -14.520  1.00  0.65           C  
ATOM   2980  C   LEU A 204      -7.559   7.005 -13.762  1.00  0.65           C  
ATOM   2981  O   LEU A 204      -8.360   7.794 -13.250  1.00  0.65           O  
ATOM   2982  CB  LEU A 204      -5.776   8.757 -13.745  1.00  0.65           C  
ATOM   2983  CG  LEU A 204      -5.023   8.450 -12.442  1.00  0.65           C  
ATOM   2984  CD1 LEU A 204      -3.722   7.744 -12.805  1.00  0.65           C  
ATOM   2985  CD2 LEU A 204      -4.744   9.708 -11.673  1.00  0.65           C  
ATOM   2986  H   LEU A 204      -7.345   8.837 -15.980  1.00  0.65           H  
ATOM   2987  HA  LEU A 204      -5.594   6.779 -14.617  1.00  0.65           H  
ATOM   2988 1HB  LEU A 204      -5.089   9.282 -14.394  1.00  0.65           H  
ATOM   2989 2HB  LEU A 204      -6.600   9.419 -13.494  1.00  0.65           H  
ATOM   2990  HG  LEU A 204      -5.621   7.768 -11.832  1.00  0.65           H  
ATOM   2991 1HD1 LEU A 204      -3.184   7.495 -11.904  1.00  0.65           H  
ATOM   2992 2HD1 LEU A 204      -3.932   6.838 -13.369  1.00  0.65           H  
ATOM   2993 3HD1 LEU A 204      -3.120   8.401 -13.406  1.00  0.65           H  
ATOM   2994 1HD2 LEU A 204      -4.204   9.463 -10.756  1.00  0.65           H  
ATOM   2995 2HD2 LEU A 204      -4.139  10.385 -12.280  1.00  0.65           H  
ATOM   2996 3HD2 LEU A 204      -5.684  10.193 -11.418  1.00  0.65           H  
ATOM   2997  N   PHE A 205      -7.709   5.680 -13.711  1.00  0.65           N  
ATOM   2998  CA  PHE A 205      -8.843   4.984 -13.068  1.00  0.65           C  
ATOM   2999  C   PHE A 205     -10.000   5.845 -12.510  1.00  0.65           C  
ATOM   3000  O   PHE A 205     -11.011   6.045 -13.184  1.00  0.65           O  
ATOM   3001  CB  PHE A 205      -8.320   4.061 -11.965  1.00  0.65           C  
ATOM   3002  CG  PHE A 205      -7.680   2.750 -12.445  1.00  0.65           C  
ATOM   3003  CD1 PHE A 205      -6.376   2.675 -12.905  1.00  0.65           C  
ATOM   3004  CD2 PHE A 205      -8.396   1.566 -12.351  1.00  0.65           C  
ATOM   3005  CE1 PHE A 205      -5.810   1.462 -13.278  1.00  0.65           C  
ATOM   3006  CE2 PHE A 205      -7.834   0.355 -12.716  1.00  0.65           C  
ATOM   3007  CZ  PHE A 205      -6.536   0.304 -13.179  1.00  0.65           C  
ATOM   3008  H   PHE A 205      -6.987   5.118 -14.150  1.00  0.65           H  
ATOM   3009  HA  PHE A 205      -9.281   4.336 -13.827  1.00  0.65           H  
ATOM   3010 1HB  PHE A 205      -7.580   4.593 -11.399  1.00  0.65           H  
ATOM   3011 2HB  PHE A 205      -9.131   3.808 -11.284  1.00  0.65           H  
ATOM   3012  HD1 PHE A 205      -5.801   3.571 -12.988  1.00  0.65           H  
ATOM   3013  HD2 PHE A 205      -9.417   1.598 -11.975  1.00  0.65           H  
ATOM   3014  HE1 PHE A 205      -4.792   1.427 -13.644  1.00  0.65           H  
ATOM   3015  HE2 PHE A 205      -8.419  -0.561 -12.630  1.00  0.65           H  
ATOM   3016  HZ  PHE A 205      -6.092  -0.648 -13.467  1.00  0.65           H  
ATOM   3017  N   ASN A 206      -9.887   6.256 -11.241  1.00  0.66           N  
ATOM   3018  CA  ASN A 206     -10.927   7.000 -10.515  1.00  0.66           C  
ATOM   3019  C   ASN A 206     -10.778   8.534 -10.436  1.00  0.66           C  
ATOM   3020  O   ASN A 206     -11.413   9.167  -9.589  1.00  0.66           O  
ATOM   3021  CB  ASN A 206     -11.043   6.428  -9.103  1.00  0.66           C  
ATOM   3022  CG  ASN A 206      -9.754   6.610  -8.359  1.00  0.66           C  
ATOM   3023  OD1 ASN A 206      -8.746   6.629  -9.057  1.00  0.66           O  
ATOM   3024  ND2 ASN A 206      -9.744   6.743  -7.033  1.00  0.66           N  
ATOM   3025  H   ASN A 206      -9.024   6.061 -10.761  1.00  0.66           H  
ATOM   3026  HA  ASN A 206     -11.873   6.816 -11.030  1.00  0.66           H  
ATOM   3027 1HB  ASN A 206     -11.847   6.925  -8.561  1.00  0.66           H  
ATOM   3028 2HB  ASN A 206     -11.280   5.364  -9.154  1.00  0.66           H  
ATOM   3029 1HD2 ASN A 206      -8.860   6.894  -6.505  1.00  0.66           H  
ATOM   3030 2HD2 ASN A 206     -10.607   6.717  -6.529  1.00  0.66           H  
ATOM   3031  N   GLY A 207      -9.946   9.135 -11.287  1.00  0.65           N  
ATOM   3032  CA  GLY A 207      -9.769  10.594 -11.273  1.00  0.65           C  
ATOM   3033  C   GLY A 207     -10.623  11.281 -12.339  1.00  0.65           C  
ATOM   3034  O   GLY A 207     -11.436  10.632 -13.001  1.00  0.65           O  
ATOM   3035  H   GLY A 207      -9.434   8.573 -11.966  1.00  0.65           H  
ATOM   3036 1HA  GLY A 207     -10.031  10.981 -10.293  1.00  0.65           H  
ATOM   3037 2HA  GLY A 207      -8.719  10.831 -11.439  1.00  0.65           H  
ATOM   3038  N   LYS A 208     -10.442  12.597 -12.524  1.00  0.64           N  
ATOM   3039  CA  LYS A 208     -11.205  13.305 -13.552  1.00  0.64           C  
ATOM   3040  C   LYS A 208     -10.407  13.417 -14.839  1.00  0.64           C  
ATOM   3041  O   LYS A 208      -9.296  13.944 -14.849  1.00  0.64           O  
ATOM   3042  CB  LYS A 208     -11.656  14.693 -13.097  1.00  0.64           C  
ATOM   3043  CG  LYS A 208     -12.342  15.490 -14.213  1.00  0.64           C  
ATOM   3044  CD  LYS A 208     -13.664  14.835 -14.630  1.00  0.64           C  
ATOM   3045  CE  LYS A 208     -14.343  15.596 -15.757  1.00  0.64           C  
ATOM   3046  NZ  LYS A 208     -15.571  14.887 -16.254  1.00  0.64           N  
ATOM   3047  H   LYS A 208      -9.771  13.129 -11.961  1.00  0.64           H  
ATOM   3048  HA  LYS A 208     -12.102  12.726 -13.775  1.00  0.64           H  
ATOM   3049 1HB  LYS A 208     -12.353  14.599 -12.262  1.00  0.64           H  
ATOM   3050 2HB  LYS A 208     -10.793  15.265 -12.742  1.00  0.64           H  
ATOM   3051 1HG  LYS A 208     -12.534  16.506 -13.870  1.00  0.64           H  
ATOM   3052 2HG  LYS A 208     -11.684  15.538 -15.078  1.00  0.64           H  
ATOM   3053 1HD  LYS A 208     -13.481  13.817 -14.962  1.00  0.64           H  
ATOM   3054 2HD  LYS A 208     -14.335  14.801 -13.774  1.00  0.64           H  
ATOM   3055 1HE  LYS A 208     -14.623  16.579 -15.395  1.00  0.64           H  
ATOM   3056 2HE  LYS A 208     -13.643  15.707 -16.587  1.00  0.64           H  
ATOM   3057 1HZ  LYS A 208     -15.991  15.421 -17.004  1.00  0.64           H  
ATOM   3058 2HZ  LYS A 208     -15.306  13.976 -16.602  1.00  0.64           H  
ATOM   3059 3HZ  LYS A 208     -16.235  14.781 -15.503  1.00  0.64           H  
ATOM   3060  N   ASN A 209     -10.973  12.912 -15.916  1.00  0.63           N  
ATOM   3061  CA  ASN A 209     -10.315  12.920 -17.206  1.00  0.63           C  
ATOM   3062  C   ASN A 209     -11.062  13.892 -18.133  1.00  0.63           C  
ATOM   3063  O   ASN A 209     -12.278  13.772 -18.322  1.00  0.63           O  
ATOM   3064  CB  ASN A 209     -10.265  11.496 -17.724  1.00  0.63           C  
ATOM   3065  CG  ASN A 209      -9.501  10.543 -16.741  1.00  0.63           C  
ATOM   3066  OD1 ASN A 209      -8.259  10.496 -16.639  1.00  0.63           O  
ATOM   3067  ND2 ASN A 209     -10.281   9.801 -15.997  1.00  0.63           N  
ATOM   3068  H   ASN A 209     -11.883  12.482 -15.834  1.00  0.63           H  
ATOM   3069  HA  ASN A 209      -9.298  13.296 -17.096  1.00  0.63           H  
ATOM   3070 1HB  ASN A 209     -11.280  11.127 -17.838  1.00  0.63           H  
ATOM   3071 2HB  ASN A 209      -9.785  11.460 -18.687  1.00  0.63           H  
ATOM   3072 1HD2 ASN A 209      -9.906   9.171 -15.312  1.00  0.63           H  
ATOM   3073 2HD2 ASN A 209     -11.273   9.866 -16.090  1.00  0.63           H  
ATOM   3074  N   VAL A 210     -10.346  14.910 -18.617  1.00  0.63           N  
ATOM   3075  CA  VAL A 210     -10.908  15.963 -19.457  1.00  0.63           C  
ATOM   3076  C   VAL A 210     -10.401  15.875 -20.888  1.00  0.63           C  
ATOM   3077  O   VAL A 210      -9.245  16.195 -21.176  1.00  0.63           O  
ATOM   3078  CB  VAL A 210     -10.508  17.359 -18.903  1.00  0.63           C  
ATOM   3079  CG1 VAL A 210     -11.076  18.476 -19.795  1.00  0.63           C  
ATOM   3080  CG2 VAL A 210     -10.981  17.496 -17.467  1.00  0.63           C  
ATOM   3081  H   VAL A 210      -9.354  14.936 -18.412  1.00  0.63           H  
ATOM   3082  HA  VAL A 210     -11.994  15.870 -19.460  1.00  0.63           H  
ATOM   3083  HB  VAL A 210      -9.426  17.448 -18.925  1.00  0.63           H  
ATOM   3084 1HG1 VAL A 210     -10.771  19.445 -19.409  1.00  0.63           H  
ATOM   3085 2HG1 VAL A 210     -10.699  18.355 -20.814  1.00  0.63           H  
ATOM   3086 3HG1 VAL A 210     -12.163  18.416 -19.802  1.00  0.63           H  
ATOM   3087 1HG2 VAL A 210     -10.675  18.460 -17.072  1.00  0.63           H  
ATOM   3088 2HG2 VAL A 210     -12.064  17.415 -17.430  1.00  0.63           H  
ATOM   3089 3HG2 VAL A 210     -10.537  16.704 -16.872  1.00  0.63           H  
ATOM   3090  N   GLN A 211     -11.282  15.486 -21.794  1.00  0.64           N  
ATOM   3091  CA  GLN A 211     -10.904  15.371 -23.190  1.00  0.64           C  
ATOM   3092  C   GLN A 211     -11.330  16.650 -23.853  1.00  0.64           C  
ATOM   3093  O   GLN A 211     -12.515  17.007 -23.804  1.00  0.64           O  
ATOM   3094  CB  GLN A 211     -11.565  14.163 -23.834  1.00  0.64           C  
ATOM   3095  CG  GLN A 211     -11.198  13.891 -25.291  1.00  0.64           C  
ATOM   3096  CD  GLN A 211     -11.792  12.554 -25.773  1.00  0.64           C  
ATOM   3097  OE1 GLN A 211     -11.666  11.516 -25.094  1.00  0.64           O  
ATOM   3098  NE2 GLN A 211     -12.447  12.564 -26.936  1.00  0.64           N  
ATOM   3099  H   GLN A 211     -12.218  15.247 -21.501  1.00  0.64           H  
ATOM   3100  HA  GLN A 211      -9.822  15.273 -23.274  1.00  0.64           H  
ATOM   3101 1HB  GLN A 211     -11.382  13.297 -23.245  1.00  0.64           H  
ATOM   3102 2HB  GLN A 211     -12.629  14.312 -23.814  1.00  0.64           H  
ATOM   3103 1HG  GLN A 211     -11.602  14.682 -25.912  1.00  0.64           H  
ATOM   3104 2HG  GLN A 211     -10.115  13.860 -25.399  1.00  0.64           H  
ATOM   3105 1HE2 GLN A 211     -12.853  11.715 -27.291  1.00  0.64           H  
ATOM   3106 2HE2 GLN A 211     -12.535  13.401 -27.466  1.00  0.64           H  
ATOM   3107  N   ALA A 212     -10.392  17.343 -24.474  1.00  0.65           N  
ATOM   3108  CA  ALA A 212     -10.734  18.622 -25.054  1.00  0.65           C  
ATOM   3109  C   ALA A 212     -11.849  18.478 -26.066  1.00  0.65           C  
ATOM   3110  O   ALA A 212     -12.749  19.296 -26.091  1.00  0.65           O  
ATOM   3111  CB  ALA A 212      -9.516  19.261 -25.685  1.00  0.65           C  
ATOM   3112  H   ALA A 212      -9.430  17.000 -24.486  1.00  0.65           H  
ATOM   3113  HA  ALA A 212     -11.099  19.264 -24.258  1.00  0.65           H  
ATOM   3114 1HB  ALA A 212      -9.800  20.237 -26.083  1.00  0.65           H  
ATOM   3115 2HB  ALA A 212      -8.735  19.383 -24.935  1.00  0.65           H  
ATOM   3116 3HB  ALA A 212      -9.147  18.627 -26.492  1.00  0.65           H  
ATOM   3117  N   GLN A 213     -11.868  17.411 -26.849  1.00  0.66           N  
ATOM   3118  CA  GLN A 213     -12.942  17.291 -27.828  1.00  0.66           C  
ATOM   3119  C   GLN A 213     -14.282  16.997 -27.165  1.00  0.66           C  
ATOM   3120  O   GLN A 213     -15.322  17.455 -27.621  1.00  0.66           O  
ATOM   3121  CB  GLN A 213     -12.630  16.225 -28.862  1.00  0.66           C  
ATOM   3122  CG  GLN A 213     -11.507  16.591 -29.781  1.00  0.66           C  
ATOM   3123  CD  GLN A 213     -10.182  16.449 -29.118  1.00  0.66           C  
ATOM   3124  OE1 GLN A 213     -10.018  15.626 -28.204  1.00  0.66           O  
ATOM   3125  NE2 GLN A 213      -9.216  17.227 -29.561  1.00  0.66           N  
ATOM   3126  H   GLN A 213     -11.131  16.727 -26.790  1.00  0.66           H  
ATOM   3127  HA  GLN A 213     -13.030  18.246 -28.352  1.00  0.66           H  
ATOM   3128 1HB  GLN A 213     -12.374  15.297 -28.364  1.00  0.66           H  
ATOM   3129 2HB  GLN A 213     -13.516  16.045 -29.470  1.00  0.66           H  
ATOM   3130 1HG  GLN A 213     -11.530  15.938 -30.653  1.00  0.66           H  
ATOM   3131 2HG  GLN A 213     -11.629  17.637 -30.098  1.00  0.66           H  
ATOM   3132 1HE2 GLN A 213      -8.290  17.180 -29.171  1.00  0.66           H  
ATOM   3133 2HE2 GLN A 213      -9.404  17.879 -30.332  1.00  0.66           H  
ATOM   3134  N   ALA A 214     -14.293  16.264 -26.061  1.00  0.68           N  
ATOM   3135  CA  ALA A 214     -15.569  16.002 -25.404  1.00  0.68           C  
ATOM   3136  C   ALA A 214     -16.211  17.316 -24.958  1.00  0.68           C  
ATOM   3137  O   ALA A 214     -17.437  17.461 -24.966  1.00  0.68           O  
ATOM   3138  CB  ALA A 214     -15.388  15.095 -24.213  1.00  0.68           C  
ATOM   3139  H   ALA A 214     -13.433  15.916 -25.663  1.00  0.68           H  
ATOM   3140  HA  ALA A 214     -16.231  15.524 -26.124  1.00  0.68           H  
ATOM   3141 1HB  ALA A 214     -16.356  14.907 -23.753  1.00  0.68           H  
ATOM   3142 2HB  ALA A 214     -14.949  14.154 -24.536  1.00  0.68           H  
ATOM   3143 3HB  ALA A 214     -14.732  15.581 -23.493  1.00  0.68           H  
ATOM   3144  N   VAL A 215     -15.362  18.265 -24.559  1.00  0.69           N  
ATOM   3145  CA  VAL A 215     -15.787  19.569 -24.072  1.00  0.69           C  
ATOM   3146  C   VAL A 215     -16.007  20.606 -25.187  1.00  0.69           C  
ATOM   3147  O   VAL A 215     -16.949  21.403 -25.131  1.00  0.69           O  
ATOM   3148  CB  VAL A 215     -14.748  20.119 -23.085  1.00  0.69           C  
ATOM   3149  CG1 VAL A 215     -15.151  21.520 -22.646  1.00  0.69           C  
ATOM   3150  CG2 VAL A 215     -14.616  19.161 -21.907  1.00  0.69           C  
ATOM   3151  H   VAL A 215     -14.362  18.041 -24.561  1.00  0.69           H  
ATOM   3152  HA  VAL A 215     -16.729  19.435 -23.541  1.00  0.69           H  
ATOM   3153  HB  VAL A 215     -13.778  20.197 -23.590  1.00  0.69           H  
ATOM   3154 1HG1 VAL A 215     -14.426  21.907 -21.959  1.00  0.69           H  
ATOM   3155 2HG1 VAL A 215     -15.214  22.174 -23.521  1.00  0.69           H  
ATOM   3156 3HG1 VAL A 215     -16.120  21.477 -22.152  1.00  0.69           H  
ATOM   3157 1HG2 VAL A 215     -13.872  19.531 -21.220  1.00  0.69           H  
ATOM   3158 2HG2 VAL A 215     -15.573  19.075 -21.395  1.00  0.69           H  
ATOM   3159 3HG2 VAL A 215     -14.309  18.181 -22.276  1.00  0.69           H  
ATOM   3160  N   CYS A 216     -15.091  20.633 -26.157  1.00  0.71           N  
ATOM   3161  CA  CYS A 216     -15.049  21.631 -27.221  1.00  0.71           C  
ATOM   3162  C   CYS A 216     -15.724  21.154 -28.507  1.00  0.71           C  
ATOM   3163  O   CYS A 216     -16.105  21.954 -29.359  1.00  0.71           O  
ATOM   3164  CB  CYS A 216     -13.596  21.938 -27.567  1.00  0.71           C  
ATOM   3165  SG  CYS A 216     -12.580  22.468 -26.194  1.00  0.71           S  
ATOM   3166  H   CYS A 216     -14.359  19.937 -26.131  1.00  0.71           H  
ATOM   3167  HA  CYS A 216     -15.545  22.534 -26.869  1.00  0.71           H  
ATOM   3168 1HB  CYS A 216     -13.133  21.056 -28.019  1.00  0.71           H  
ATOM   3169 2HB  CYS A 216     -13.580  22.729 -28.298  1.00  0.71           H  
ATOM   3170  N   GLY A 217     -15.878  19.851 -28.654  1.00  0.71           N  
ATOM   3171  CA  GLY A 217     -16.387  19.217 -29.855  1.00  0.71           C  
ATOM   3172  C   GLY A 217     -15.238  18.685 -30.737  1.00  0.71           C  
ATOM   3173  O   GLY A 217     -14.086  19.117 -30.619  1.00  0.71           O  
ATOM   3174  H   GLY A 217     -15.597  19.227 -27.912  1.00  0.71           H  
ATOM   3175 1HA  GLY A 217     -17.038  18.399 -29.550  1.00  0.71           H  
ATOM   3176 2HA  GLY A 217     -16.990  19.936 -30.407  1.00  0.71           H  
ATOM   3177  N   PRO A 218     -15.565  17.821 -31.713  1.00  0.72           N  
ATOM   3178  CA  PRO A 218     -14.677  17.071 -32.601  1.00  0.72           C  
ATOM   3179  C   PRO A 218     -13.875  17.907 -33.582  1.00  0.72           C  
ATOM   3180  O   PRO A 218     -12.926  17.413 -34.188  1.00  0.72           O  
ATOM   3181  CB  PRO A 218     -15.657  16.166 -33.358  1.00  0.72           C  
ATOM   3182  CG  PRO A 218     -16.972  16.897 -33.321  1.00  0.72           C  
ATOM   3183  CD  PRO A 218     -16.999  17.580 -31.983  1.00  0.72           C  
ATOM   3184  HA  PRO A 218     -13.998  16.462 -31.986  1.00  0.72           H  
ATOM   3185 1HB  PRO A 218     -15.294  16.010 -34.386  1.00  0.72           H  
ATOM   3186 2HB  PRO A 218     -15.702  15.178 -32.881  1.00  0.72           H  
ATOM   3187 1HG  PRO A 218     -17.029  17.605 -34.162  1.00  0.72           H  
ATOM   3188 2HG  PRO A 218     -17.803  16.186 -33.451  1.00  0.72           H  
ATOM   3189 1HD  PRO A 218     -17.558  18.519 -32.078  1.00  0.72           H  
ATOM   3190 2HD  PRO A 218     -17.430  16.905 -31.229  1.00  0.72           H  
ATOM   3191  N   LEU A 219     -14.255  19.163 -33.764  1.00  0.73           N  
ATOM   3192  CA  LEU A 219     -13.567  20.002 -34.731  1.00  0.73           C  
ATOM   3193  C   LEU A 219     -12.321  20.668 -34.153  1.00  0.73           C  
ATOM   3194  O   LEU A 219     -11.576  21.341 -34.868  1.00  0.73           O  
ATOM   3195  CB  LEU A 219     -14.539  21.059 -35.246  1.00  0.73           C  
ATOM   3196  CG  LEU A 219     -15.761  20.488 -35.978  1.00  0.73           C  
ATOM   3197  CD1 LEU A 219     -16.692  21.619 -36.374  1.00  0.73           C  
ATOM   3198  CD2 LEU A 219     -15.294  19.692 -37.179  1.00  0.73           C  
ATOM   3199  H   LEU A 219     -15.027  19.545 -33.243  1.00  0.73           H  
ATOM   3200  HA  LEU A 219     -13.261  19.376 -35.567  1.00  0.73           H  
ATOM   3201 1HB  LEU A 219     -14.891  21.651 -34.401  1.00  0.73           H  
ATOM   3202 2HB  LEU A 219     -14.008  21.715 -35.935  1.00  0.73           H  
ATOM   3203  HG  LEU A 219     -16.309  19.827 -35.306  1.00  0.73           H  
ATOM   3204 1HD1 LEU A 219     -17.566  21.211 -36.882  1.00  0.73           H  
ATOM   3205 2HD1 LEU A 219     -17.010  22.159 -35.482  1.00  0.73           H  
ATOM   3206 3HD1 LEU A 219     -16.169  22.301 -37.044  1.00  0.73           H  
ATOM   3207 1HD2 LEU A 219     -16.156  19.272 -37.697  1.00  0.73           H  
ATOM   3208 2HD2 LEU A 219     -14.745  20.344 -37.858  1.00  0.73           H  
ATOM   3209 3HD2 LEU A 219     -14.641  18.882 -36.845  1.00  0.73           H  
ATOM   3210  N   PHE A 220     -12.082  20.477 -32.861  1.00  0.73           N  
ATOM   3211  CA  PHE A 220     -10.923  21.070 -32.215  1.00  0.73           C  
ATOM   3212  C   PHE A 220      -9.705  20.170 -32.241  1.00  0.73           C  
ATOM   3213  O   PHE A 220      -9.724  19.054 -31.717  1.00  0.73           O  
ATOM   3214  CB  PHE A 220     -11.298  21.440 -30.801  1.00  0.73           C  
ATOM   3215  CG  PHE A 220     -12.190  22.622 -30.770  1.00  0.73           C  
ATOM   3216  CD1 PHE A 220     -13.538  22.525 -31.022  1.00  0.73           C  
ATOM   3217  CD2 PHE A 220     -11.672  23.841 -30.437  1.00  0.73           C  
ATOM   3218  CE1 PHE A 220     -14.339  23.648 -30.956  1.00  0.73           C  
ATOM   3219  CE2 PHE A 220     -12.462  24.965 -30.356  1.00  0.73           C  
ATOM   3220  CZ  PHE A 220     -13.802  24.867 -30.618  1.00  0.73           C  
ATOM   3221  H   PHE A 220     -12.725  19.916 -32.296  1.00  0.73           H  
ATOM   3222  HA  PHE A 220     -10.671  21.988 -32.749  1.00  0.73           H  
ATOM   3223 1HB  PHE A 220     -11.816  20.604 -30.320  1.00  0.73           H  
ATOM   3224 2HB  PHE A 220     -10.402  21.662 -30.217  1.00  0.73           H  
ATOM   3225  HD1 PHE A 220     -13.972  21.558 -31.272  1.00  0.73           H  
ATOM   3226  HD2 PHE A 220     -10.622  23.898 -30.222  1.00  0.73           H  
ATOM   3227  HE1 PHE A 220     -15.404  23.559 -31.159  1.00  0.73           H  
ATOM   3228  HE2 PHE A 220     -12.029  25.928 -30.077  1.00  0.73           H  
ATOM   3229  HZ  PHE A 220     -14.439  25.748 -30.552  1.00  0.73           H  
ATOM   3230  N   VAL A 221      -8.636  20.669 -32.851  1.00  0.73           N  
ATOM   3231  CA  VAL A 221      -7.408  19.899 -32.960  1.00  0.73           C  
ATOM   3232  C   VAL A 221      -6.315  20.497 -32.098  1.00  0.73           C  
ATOM   3233  O   VAL A 221      -5.942  21.661 -32.256  1.00  0.73           O  
ATOM   3234  CB  VAL A 221      -6.947  19.835 -34.422  1.00  0.73           C  
ATOM   3235  CG1 VAL A 221      -5.648  19.045 -34.520  1.00  0.73           C  
ATOM   3236  CG2 VAL A 221      -8.049  19.191 -35.264  1.00  0.73           C  
ATOM   3237  H   VAL A 221      -8.686  21.591 -33.262  1.00  0.73           H  
ATOM   3238  HA  VAL A 221      -7.598  18.890 -32.609  1.00  0.73           H  
ATOM   3239  HB  VAL A 221      -6.750  20.843 -34.783  1.00  0.73           H  
ATOM   3240 1HG1 VAL A 221      -5.320  19.010 -35.556  1.00  0.73           H  
ATOM   3241 2HG1 VAL A 221      -4.881  19.525 -33.912  1.00  0.73           H  
ATOM   3242 3HG1 VAL A 221      -5.813  18.040 -34.161  1.00  0.73           H  
ATOM   3243 1HG2 VAL A 221      -7.733  19.149 -36.305  1.00  0.73           H  
ATOM   3244 2HG2 VAL A 221      -8.245  18.183 -34.904  1.00  0.73           H  
ATOM   3245 3HG2 VAL A 221      -8.965  19.784 -35.189  1.00  0.73           H  
ATOM   3246  N   ILE A 222      -5.884  19.716 -31.123  1.00  0.73           N  
ATOM   3247  CA  ILE A 222      -4.891  20.128 -30.143  1.00  0.73           C  
ATOM   3248  C   ILE A 222      -3.837  19.030 -30.013  1.00  0.73           C  
ATOM   3249  O   ILE A 222      -4.161  17.913 -29.598  1.00  0.73           O  
ATOM   3250  CB  ILE A 222      -5.557  20.440 -28.767  1.00  0.73           C  
ATOM   3251  CG1 ILE A 222      -6.614  21.582 -28.922  1.00  0.73           C  
ATOM   3252  CG2 ILE A 222      -4.520  20.812 -27.760  1.00  0.73           C  
ATOM   3253  CD1 ILE A 222      -7.435  21.886 -27.685  1.00  0.73           C  
ATOM   3254  H   ILE A 222      -6.199  18.753 -31.117  1.00  0.73           H  
ATOM   3255  HA  ILE A 222      -4.398  21.032 -30.497  1.00  0.73           H  
ATOM   3256  HB  ILE A 222      -6.086  19.561 -28.424  1.00  0.73           H  
ATOM   3257 1HG1 ILE A 222      -6.091  22.472 -29.211  1.00  0.73           H  
ATOM   3258 2HG1 ILE A 222      -7.316  21.318 -29.703  1.00  0.73           H  
ATOM   3259 1HG2 ILE A 222      -4.989  21.012 -26.799  1.00  0.73           H  
ATOM   3260 2HG2 ILE A 222      -3.811  19.989 -27.656  1.00  0.73           H  
ATOM   3261 3HG2 ILE A 222      -4.002  21.702 -28.103  1.00  0.73           H  
ATOM   3262 1HD1 ILE A 222      -8.136  22.697 -27.899  1.00  0.73           H  
ATOM   3263 2HD1 ILE A 222      -7.984  21.001 -27.400  1.00  0.73           H  
ATOM   3264 3HD1 ILE A 222      -6.774  22.186 -26.870  1.00  0.73           H  
ATOM   3265  N   ASP A 223      -2.587  19.333 -30.339  1.00  0.72           N  
ATOM   3266  CA  ASP A 223      -1.542  18.316 -30.251  1.00  0.72           C  
ATOM   3267  C   ASP A 223      -0.958  18.228 -28.839  1.00  0.72           C  
ATOM   3268  O   ASP A 223      -1.475  18.866 -27.919  1.00  0.72           O  
ATOM   3269  CB  ASP A 223      -0.478  18.530 -31.343  1.00  0.72           C  
ATOM   3270  CG  ASP A 223       0.363  19.817 -31.241  1.00  0.72           C  
ATOM   3271  OD1 ASP A 223       0.365  20.458 -30.211  1.00  0.72           O  
ATOM   3272  OD2 ASP A 223       0.998  20.143 -32.219  1.00  0.72           O  
ATOM   3273  H   ASP A 223      -2.368  20.259 -30.675  1.00  0.72           H  
ATOM   3274  HA  ASP A 223      -2.004  17.350 -30.471  1.00  0.72           H  
ATOM   3275 1HB  ASP A 223       0.202  17.681 -31.359  1.00  0.72           H  
ATOM   3276 2HB  ASP A 223      -0.978  18.533 -32.316  1.00  0.72           H  
ATOM   3277  N   HIS A 224       0.111  17.451 -28.671  1.00  0.72           N  
ATOM   3278  CA  HIS A 224       0.687  17.194 -27.352  1.00  0.72           C  
ATOM   3279  C   HIS A 224       1.155  18.488 -26.679  1.00  0.72           C  
ATOM   3280  O   HIS A 224       0.776  18.786 -25.541  1.00  0.72           O  
ATOM   3281  CB  HIS A 224       1.836  16.200 -27.524  1.00  0.72           C  
ATOM   3282  CG  HIS A 224       2.446  15.661 -26.286  1.00  0.72           C  
ATOM   3283  ND1 HIS A 224       1.774  14.787 -25.464  1.00  0.72           N  
ATOM   3284  CD2 HIS A 224       3.690  15.768 -25.779  1.00  0.72           C  
ATOM   3285  CE1 HIS A 224       2.567  14.416 -24.484  1.00  0.72           C  
ATOM   3286  NE2 HIS A 224       3.739  14.998 -24.657  1.00  0.72           N  
ATOM   3287  H   HIS A 224       0.507  16.984 -29.470  1.00  0.72           H  
ATOM   3288  HA  HIS A 224      -0.066  16.735 -26.709  1.00  0.72           H  
ATOM   3289 1HB  HIS A 224       1.472  15.353 -28.095  1.00  0.72           H  
ATOM   3290 2HB  HIS A 224       2.628  16.664 -28.111  1.00  0.72           H  
ATOM   3291  HD1 HIS A 224       0.821  14.416 -25.653  1.00  0.72           H  
ATOM   3292  HD2 HIS A 224       4.576  16.301 -26.097  1.00  0.72           H  
ATOM   3293  HE1 HIS A 224       2.211  13.735 -23.716  1.00  0.72           H  
ATOM   3294  N   ALA A 225       1.970  19.282 -27.380  1.00  0.71           N  
ATOM   3295  CA  ALA A 225       2.373  20.575 -26.832  1.00  0.71           C  
ATOM   3296  C   ALA A 225       1.165  21.490 -26.719  1.00  0.71           C  
ATOM   3297  O   ALA A 225       1.033  22.232 -25.748  1.00  0.71           O  
ATOM   3298  CB  ALA A 225       3.456  21.212 -27.664  1.00  0.71           C  
ATOM   3299  H   ALA A 225       2.262  19.014 -28.308  1.00  0.71           H  
ATOM   3300  HA  ALA A 225       2.748  20.428 -25.825  1.00  0.71           H  
ATOM   3301 1HB  ALA A 225       3.739  22.167 -27.221  1.00  0.71           H  
ATOM   3302 2HB  ALA A 225       4.319  20.557 -27.687  1.00  0.71           H  
ATOM   3303 3HB  ALA A 225       3.088  21.377 -28.679  1.00  0.71           H  
ATOM   3304  N   GLY A 226       0.235  21.403 -27.665  1.00  0.69           N  
ATOM   3305  CA  GLY A 226      -0.961  22.222 -27.621  1.00  0.69           C  
ATOM   3306  C   GLY A 226      -1.712  22.012 -26.311  1.00  0.69           C  
ATOM   3307  O   GLY A 226      -2.226  22.957 -25.717  1.00  0.69           O  
ATOM   3308  H   GLY A 226       0.356  20.791 -28.474  1.00  0.69           H  
ATOM   3309 1HA  GLY A 226      -0.705  23.269 -27.757  1.00  0.69           H  
ATOM   3310 2HA  GLY A 226      -1.598  21.941 -28.459  1.00  0.69           H  
ATOM   3311  N   SER A 227      -1.698  20.792 -25.780  1.00  0.68           N  
ATOM   3312  CA  SER A 227      -2.398  20.533 -24.531  1.00  0.68           C  
ATOM   3313  C   SER A 227      -1.716  21.198 -23.327  1.00  0.68           C  
ATOM   3314  O   SER A 227      -2.285  21.226 -22.237  1.00  0.68           O  
ATOM   3315  CB  SER A 227      -2.525  19.063 -24.274  1.00  0.68           C  
ATOM   3316  OG  SER A 227      -1.304  18.495 -23.897  1.00  0.68           O  
ATOM   3317  H   SER A 227      -1.269  20.025 -26.304  1.00  0.68           H  
ATOM   3318  HA  SER A 227      -3.403  20.946 -24.618  1.00  0.68           H  
ATOM   3319 1HB  SER A 227      -3.255  18.887 -23.507  1.00  0.68           H  
ATOM   3320 2HB  SER A 227      -2.881  18.574 -25.183  1.00  0.68           H  
ATOM   3321  HG  SER A 227      -0.665  18.655 -24.620  1.00  0.68           H  
ATOM   3322  N   LEU A 228      -0.492  21.687 -23.500  1.00  0.68           N  
ATOM   3323  CA  LEU A 228       0.234  22.373 -22.448  1.00  0.68           C  
ATOM   3324  C   LEU A 228       0.119  23.882 -22.650  1.00  0.68           C  
ATOM   3325  O   LEU A 228       0.122  24.636 -21.680  1.00  0.68           O  
ATOM   3326  CB  LEU A 228       1.726  22.021 -22.426  1.00  0.68           C  
ATOM   3327  CG  LEU A 228       2.475  22.592 -21.206  1.00  0.68           C  
ATOM   3328  CD1 LEU A 228       1.868  21.961 -19.929  1.00  0.68           C  
ATOM   3329  CD2 LEU A 228       3.957  22.306 -21.302  1.00  0.68           C  
ATOM   3330  H   LEU A 228      -0.058  21.620 -24.411  1.00  0.68           H  
ATOM   3331  HA  LEU A 228      -0.206  22.112 -21.487  1.00  0.68           H  
ATOM   3332 1HB  LEU A 228       1.827  20.947 -22.414  1.00  0.68           H  
ATOM   3333 2HB  LEU A 228       2.198  22.400 -23.333  1.00  0.68           H  
ATOM   3334  HG  LEU A 228       2.328  23.670 -21.164  1.00  0.68           H  
ATOM   3335 1HD1 LEU A 228       2.367  22.365 -19.056  1.00  0.68           H  
ATOM   3336 2HD1 LEU A 228       0.803  22.190 -19.872  1.00  0.68           H  
ATOM   3337 3HD1 LEU A 228       2.001  20.883 -19.955  1.00  0.68           H  
ATOM   3338 1HD2 LEU A 228       4.458  22.720 -20.426  1.00  0.68           H  
ATOM   3339 2HD2 LEU A 228       4.129  21.245 -21.343  1.00  0.68           H  
ATOM   3340 3HD2 LEU A 228       4.348  22.772 -22.196  1.00  0.68           H  
ATOM   3341  N   THR A 229       0.125  24.317 -23.924  1.00  0.67           N  
ATOM   3342  CA  THR A 229       0.183  25.744 -24.268  1.00  0.67           C  
ATOM   3343  C   THR A 229      -1.180  26.436 -24.573  1.00  0.67           C  
ATOM   3344  O   THR A 229      -1.298  27.663 -24.445  1.00  0.67           O  
ATOM   3345  CB  THR A 229       1.066  25.889 -25.524  1.00  0.67           C  
ATOM   3346  OG1 THR A 229       0.440  25.245 -26.621  1.00  0.67           O  
ATOM   3347  CG2 THR A 229       2.403  25.160 -25.325  1.00  0.67           C  
ATOM   3348  H   THR A 229       0.145  23.625 -24.671  1.00  0.67           H  
ATOM   3349  HA  THR A 229       0.652  26.272 -23.436  1.00  0.67           H  
ATOM   3350  HB  THR A 229       1.225  26.942 -25.746  1.00  0.67           H  
ATOM   3351  HG1 THR A 229       0.518  24.285 -26.493  1.00  0.67           H  
ATOM   3352 1HG2 THR A 229       2.999  25.245 -26.228  1.00  0.67           H  
ATOM   3353 2HG2 THR A 229       2.927  25.567 -24.524  1.00  0.67           H  
ATOM   3354 3HG2 THR A 229       2.233  24.132 -25.120  1.00  0.67           H  
ATOM   3355  N   SER A 230      -2.193  25.656 -24.978  1.00  0.67           N  
ATOM   3356  CA  SER A 230      -3.527  26.139 -25.369  1.00  0.67           C  
ATOM   3357  C   SER A 230      -4.323  26.822 -24.284  1.00  0.67           C  
ATOM   3358  O   SER A 230      -4.346  26.388 -23.127  1.00  0.67           O  
ATOM   3359  CB  SER A 230      -4.395  24.999 -25.894  1.00  0.67           C  
ATOM   3360  OG  SER A 230      -5.745  25.418 -26.111  1.00  0.67           O  
ATOM   3361  H   SER A 230      -2.030  24.660 -25.079  1.00  0.67           H  
ATOM   3362  HA  SER A 230      -3.388  26.853 -26.179  1.00  0.67           H  
ATOM   3363 1HB  SER A 230      -3.975  24.629 -26.829  1.00  0.67           H  
ATOM   3364 2HB  SER A 230      -4.382  24.176 -25.181  1.00  0.67           H  
ATOM   3365  HG  SER A 230      -5.721  26.200 -26.702  1.00  0.67           H  
ATOM   3366  N   GLN A 231      -5.085  27.828 -24.698  1.00  0.67           N  
ATOM   3367  CA  GLN A 231      -5.992  28.522 -23.784  1.00  0.67           C  
ATOM   3368  C   GLN A 231      -6.921  27.542 -23.080  1.00  0.67           C  
ATOM   3369  O   GLN A 231      -7.278  27.738 -21.916  1.00  0.67           O  
ATOM   3370  CB  GLN A 231      -6.872  29.510 -24.539  1.00  0.67           C  
ATOM   3371  CG  GLN A 231      -7.767  30.393 -23.656  1.00  0.67           C  
ATOM   3372  CD  GLN A 231      -6.968  31.368 -22.800  1.00  0.67           C  
ATOM   3373  OE1 GLN A 231      -6.138  32.102 -23.347  1.00  0.67           O  
ATOM   3374  NE2 GLN A 231      -7.216  31.400 -21.494  1.00  0.67           N  
ATOM   3375  H   GLN A 231      -4.993  28.131 -25.676  1.00  0.67           H  
ATOM   3376  HA  GLN A 231      -5.404  29.044 -23.032  1.00  0.67           H  
ATOM   3377 1HB  GLN A 231      -6.260  30.144 -25.177  1.00  0.67           H  
ATOM   3378 2HB  GLN A 231      -7.532  28.945 -25.192  1.00  0.67           H  
ATOM   3379 1HG  GLN A 231      -8.429  30.967 -24.304  1.00  0.67           H  
ATOM   3380 2HG  GLN A 231      -8.360  29.745 -23.002  1.00  0.67           H  
ATOM   3381 1HE2 GLN A 231      -6.715  32.040 -20.897  1.00  0.67           H  
ATOM   3382 2HE2 GLN A 231      -7.914  30.797 -21.106  1.00  0.67           H  
ATOM   3383  N   PHE A 232      -7.339  26.488 -23.778  1.00  0.68           N  
ATOM   3384  CA  PHE A 232      -8.262  25.538 -23.174  1.00  0.68           C  
ATOM   3385  C   PHE A 232      -7.642  24.981 -21.911  1.00  0.68           C  
ATOM   3386  O   PHE A 232      -8.258  24.950 -20.842  1.00  0.68           O  
ATOM   3387  CB  PHE A 232      -8.612  24.403 -24.131  1.00  0.68           C  
ATOM   3388  CG  PHE A 232      -9.484  23.363 -23.510  1.00  0.68           C  
ATOM   3389  CD1 PHE A 232     -10.808  23.632 -23.280  1.00  0.68           C  
ATOM   3390  CD2 PHE A 232      -8.995  22.113 -23.178  1.00  0.68           C  
ATOM   3391  CE1 PHE A 232     -11.631  22.701 -22.726  1.00  0.68           C  
ATOM   3392  CE2 PHE A 232      -9.823  21.160 -22.617  1.00  0.68           C  
ATOM   3393  CZ  PHE A 232     -11.149  21.457 -22.389  1.00  0.68           C  
ATOM   3394  H   PHE A 232      -6.955  26.313 -24.707  1.00  0.68           H  
ATOM   3395  HA  PHE A 232      -9.180  26.068 -22.906  1.00  0.68           H  
ATOM   3396 1HB  PHE A 232      -9.108  24.792 -25.010  1.00  0.68           H  
ATOM   3397 2HB  PHE A 232      -7.696  23.919 -24.472  1.00  0.68           H  
ATOM   3398  HD1 PHE A 232     -11.204  24.610 -23.540  1.00  0.68           H  
ATOM   3399  HD2 PHE A 232      -7.943  21.888 -23.364  1.00  0.68           H  
ATOM   3400  HE1 PHE A 232     -12.661  22.964 -22.563  1.00  0.68           H  
ATOM   3401  HE2 PHE A 232      -9.429  20.175 -22.356  1.00  0.68           H  
ATOM   3402  HZ  PHE A 232     -11.806  20.712 -21.947  1.00  0.68           H  
ATOM   3403  N   SER A 233      -6.405  24.526 -22.039  1.00  0.68           N  
ATOM   3404  CA  SER A 233      -5.710  23.927 -20.929  1.00  0.68           C  
ATOM   3405  C   SER A 233      -5.527  24.900 -19.793  1.00  0.68           C  
ATOM   3406  O   SER A 233      -5.663  24.527 -18.631  1.00  0.68           O  
ATOM   3407  CB  SER A 233      -4.411  23.359 -21.405  1.00  0.68           C  
ATOM   3408  OG  SER A 233      -4.662  22.299 -22.259  1.00  0.68           O  
ATOM   3409  H   SER A 233      -5.930  24.614 -22.929  1.00  0.68           H  
ATOM   3410  HA  SER A 233      -6.321  23.122 -20.556  1.00  0.68           H  
ATOM   3411 1HB  SER A 233      -3.833  24.124 -21.928  1.00  0.68           H  
ATOM   3412 2HB  SER A 233      -3.822  23.027 -20.571  1.00  0.68           H  
ATOM   3413  HG  SER A 233      -3.836  21.808 -22.294  1.00  0.68           H  
ATOM   3414  N   TYR A 234      -5.254  26.160 -20.113  1.00  0.69           N  
ATOM   3415  CA  TYR A 234      -5.104  27.165 -19.069  1.00  0.69           C  
ATOM   3416  C   TYR A 234      -6.370  27.297 -18.241  1.00  0.69           C  
ATOM   3417  O   TYR A 234      -6.319  27.458 -17.019  1.00  0.69           O  
ATOM   3418  CB  TYR A 234      -4.728  28.498 -19.658  1.00  0.69           C  
ATOM   3419  CG  TYR A 234      -3.357  28.539 -20.072  1.00  0.69           C  
ATOM   3420  CD1 TYR A 234      -2.838  27.462 -20.721  1.00  0.69           C  
ATOM   3421  CD2 TYR A 234      -2.584  29.648 -19.807  1.00  0.69           C  
ATOM   3422  CE1 TYR A 234      -1.575  27.481 -21.135  1.00  0.69           C  
ATOM   3423  CE2 TYR A 234      -1.301  29.656 -20.217  1.00  0.69           C  
ATOM   3424  CZ  TYR A 234      -0.816  28.570 -20.896  1.00  0.69           C  
ATOM   3425  OH  TYR A 234       0.421  28.592 -21.320  1.00  0.69           O  
ATOM   3426  H   TYR A 234      -5.132  26.405 -21.101  1.00  0.69           H  
ATOM   3427  HA  TYR A 234      -4.309  26.861 -18.403  1.00  0.69           H  
ATOM   3428 1HB  TYR A 234      -5.355  28.723 -20.514  1.00  0.69           H  
ATOM   3429 2HB  TYR A 234      -4.879  29.260 -18.931  1.00  0.69           H  
ATOM   3430  HD1 TYR A 234      -3.448  26.593 -20.915  1.00  0.69           H  
ATOM   3431  HD2 TYR A 234      -3.001  30.512 -19.281  1.00  0.69           H  
ATOM   3432  HE1 TYR A 234      -1.172  26.636 -21.665  1.00  0.69           H  
ATOM   3433  HE2 TYR A 234      -0.664  30.523 -20.029  1.00  0.69           H  
ATOM   3434  HH  TYR A 234       0.887  29.257 -20.811  1.00  0.69           H  
ATOM   3435  N   VAL A 235      -7.520  27.241 -18.899  1.00  0.69           N  
ATOM   3436  CA  VAL A 235      -8.794  27.332 -18.204  1.00  0.69           C  
ATOM   3437  C   VAL A 235      -9.076  26.095 -17.342  1.00  0.69           C  
ATOM   3438  O   VAL A 235      -9.504  26.199 -16.182  1.00  0.69           O  
ATOM   3439  CB  VAL A 235      -9.911  27.570 -19.206  1.00  0.69           C  
ATOM   3440  CG1 VAL A 235     -11.270  27.483 -18.507  1.00  0.69           C  
ATOM   3441  CG2 VAL A 235      -9.687  28.957 -19.834  1.00  0.69           C  
ATOM   3442  H   VAL A 235      -7.507  27.140 -19.919  1.00  0.69           H  
ATOM   3443  HA  VAL A 235      -8.763  28.205 -17.566  1.00  0.69           H  
ATOM   3444  HB  VAL A 235      -9.879  26.802 -19.984  1.00  0.69           H  
ATOM   3445 1HG1 VAL A 235     -12.067  27.654 -19.222  1.00  0.69           H  
ATOM   3446 2HG1 VAL A 235     -11.387  26.491 -18.070  1.00  0.69           H  
ATOM   3447 3HG1 VAL A 235     -11.329  28.234 -17.722  1.00  0.69           H  
ATOM   3448 1HG2 VAL A 235     -10.448  29.169 -20.565  1.00  0.69           H  
ATOM   3449 2HG2 VAL A 235      -9.715  29.714 -19.053  1.00  0.69           H  
ATOM   3450 3HG2 VAL A 235      -8.717  28.968 -20.317  1.00  0.69           H  
ATOM   3451  N   VAL A 236      -8.817  24.913 -17.886  1.00  0.70           N  
ATOM   3452  CA  VAL A 236      -9.066  23.697 -17.121  1.00  0.70           C  
ATOM   3453  C   VAL A 236      -8.099  23.635 -15.932  1.00  0.70           C  
ATOM   3454  O   VAL A 236      -8.489  23.329 -14.800  1.00  0.70           O  
ATOM   3455  CB  VAL A 236      -8.863  22.467 -17.998  1.00  0.70           C  
ATOM   3456  CG1 VAL A 236      -9.012  21.203 -17.141  1.00  0.70           C  
ATOM   3457  CG2 VAL A 236      -9.838  22.491 -19.130  1.00  0.70           C  
ATOM   3458  H   VAL A 236      -8.472  24.865 -18.849  1.00  0.70           H  
ATOM   3459  HA  VAL A 236     -10.093  23.713 -16.753  1.00  0.70           H  
ATOM   3460  HB  VAL A 236      -7.847  22.482 -18.393  1.00  0.70           H  
ATOM   3461 1HG1 VAL A 236      -8.856  20.310 -17.729  1.00  0.70           H  
ATOM   3462 2HG1 VAL A 236      -8.285  21.232 -16.331  1.00  0.70           H  
ATOM   3463 3HG1 VAL A 236     -10.008  21.180 -16.740  1.00  0.70           H  
ATOM   3464 1HG2 VAL A 236      -9.692  21.627 -19.757  1.00  0.70           H  
ATOM   3465 2HG2 VAL A 236     -10.806  22.487 -18.738  1.00  0.70           H  
ATOM   3466 3HG2 VAL A 236      -9.702  23.386 -19.719  1.00  0.70           H  
ATOM   3467  N   GLY A 237      -6.836  23.951 -16.209  1.00  0.69           N  
ATOM   3468  CA  GLY A 237      -5.758  23.981 -15.238  1.00  0.69           C  
ATOM   3469  C   GLY A 237      -6.054  24.958 -14.113  1.00  0.69           C  
ATOM   3470  O   GLY A 237      -6.010  24.579 -12.941  1.00  0.69           O  
ATOM   3471  H   GLY A 237      -6.595  24.190 -17.161  1.00  0.69           H  
ATOM   3472 1HA  GLY A 237      -5.604  22.983 -14.834  1.00  0.69           H  
ATOM   3473 2HA  GLY A 237      -4.839  24.270 -15.742  1.00  0.69           H  
ATOM   3474  N   ARG A 238      -6.345  26.228 -14.439  1.00  0.69           N  
ATOM   3475  CA  ARG A 238      -6.626  27.180 -13.372  1.00  0.69           C  
ATOM   3476  C   ARG A 238      -7.867  26.786 -12.584  1.00  0.69           C  
ATOM   3477  O   ARG A 238      -7.973  27.075 -11.388  1.00  0.69           O  
ATOM   3478  CB  ARG A 238      -6.834  28.590 -13.903  1.00  0.69           C  
ATOM   3479  CG  ARG A 238      -8.097  28.851 -14.641  1.00  0.69           C  
ATOM   3480  CD  ARG A 238      -8.125  30.218 -15.228  1.00  0.69           C  
ATOM   3481  NE  ARG A 238      -7.222  30.351 -16.357  1.00  0.69           N  
ATOM   3482  CZ  ARG A 238      -6.830  31.531 -16.885  1.00  0.69           C  
ATOM   3483  NH1 ARG A 238      -7.252  32.663 -16.369  1.00  0.69           N  
ATOM   3484  NH2 ARG A 238      -6.016  31.554 -17.907  1.00  0.69           N  
ATOM   3485  H   ARG A 238      -6.371  26.537 -15.411  1.00  0.69           H  
ATOM   3486  HA  ARG A 238      -5.775  27.194 -12.698  1.00  0.69           H  
ATOM   3487 1HB  ARG A 238      -6.835  29.260 -13.072  1.00  0.69           H  
ATOM   3488 2HB  ARG A 238      -6.023  28.863 -14.555  1.00  0.69           H  
ATOM   3489 1HG  ARG A 238      -8.183  28.133 -15.416  1.00  0.69           H  
ATOM   3490 2HG  ARG A 238      -8.944  28.759 -13.967  1.00  0.69           H  
ATOM   3491 1HD  ARG A 238      -9.133  30.440 -15.573  1.00  0.69           H  
ATOM   3492 2HD  ARG A 238      -7.830  30.943 -14.470  1.00  0.69           H  
ATOM   3493  HE  ARG A 238      -6.859  29.487 -16.777  1.00  0.69           H  
ATOM   3494 1HH1 ARG A 238      -7.876  32.659 -15.578  1.00  0.69           H  
ATOM   3495 2HH1 ARG A 238      -6.945  33.542 -16.772  1.00  0.69           H  
ATOM   3496 1HH2 ARG A 238      -5.681  30.704 -18.302  1.00  0.69           H  
ATOM   3497 2HH2 ARG A 238      -5.668  32.442 -18.296  1.00  0.69           H  
ATOM   3498  N   SER A 239      -8.807  26.073 -13.213  1.00  0.69           N  
ATOM   3499  CA  SER A 239      -9.973  25.666 -12.463  1.00  0.69           C  
ATOM   3500  C   SER A 239      -9.525  24.649 -11.420  1.00  0.69           C  
ATOM   3501  O   SER A 239      -9.899  24.743 -10.249  1.00  0.69           O  
ATOM   3502  CB  SER A 239     -11.034  25.098 -13.389  1.00  0.69           C  
ATOM   3503  OG  SER A 239     -11.488  26.084 -14.278  1.00  0.69           O  
ATOM   3504  H   SER A 239      -8.746  25.853 -14.209  1.00  0.69           H  
ATOM   3505  HA  SER A 239     -10.387  26.532 -11.950  1.00  0.69           H  
ATOM   3506 1HB  SER A 239     -10.640  24.253 -13.946  1.00  0.69           H  
ATOM   3507 2HB  SER A 239     -11.869  24.730 -12.795  1.00  0.69           H  
ATOM   3508  HG  SER A 239     -10.774  26.174 -14.949  1.00  0.69           H  
ATOM   3509  N   ALA A 240      -8.666  23.709 -11.829  1.00  0.69           N  
ATOM   3510  CA  ALA A 240      -8.154  22.691 -10.919  1.00  0.69           C  
ATOM   3511  C   ALA A 240      -7.340  23.294  -9.779  1.00  0.69           C  
ATOM   3512  O   ALA A 240      -7.429  22.834  -8.641  1.00  0.69           O  
ATOM   3513  CB  ALA A 240      -7.302  21.701 -11.687  1.00  0.69           C  
ATOM   3514  H   ALA A 240      -8.392  23.684 -12.813  1.00  0.69           H  
ATOM   3515  HA  ALA A 240      -9.003  22.177 -10.480  1.00  0.69           H  
ATOM   3516 1HB  ALA A 240      -6.949  20.923 -11.014  1.00  0.69           H  
ATOM   3517 2HB  ALA A 240      -7.893  21.253 -12.480  1.00  0.69           H  
ATOM   3518 3HB  ALA A 240      -6.450  22.216 -12.125  1.00  0.69           H  
ATOM   3519  N   LEU A 241      -6.561  24.334 -10.085  1.00  0.69           N  
ATOM   3520  CA  LEU A 241      -5.709  25.009  -9.107  1.00  0.69           C  
ATOM   3521  C   LEU A 241      -6.464  25.877  -8.112  1.00  0.69           C  
ATOM   3522  O   LEU A 241      -5.971  26.119  -7.002  1.00  0.69           O  
ATOM   3523  CB  LEU A 241      -4.651  25.843  -9.807  1.00  0.69           C  
ATOM   3524  CG  LEU A 241      -3.604  25.068 -10.548  1.00  0.69           C  
ATOM   3525  CD1 LEU A 241      -2.710  26.047 -11.306  1.00  0.69           C  
ATOM   3526  CD2 LEU A 241      -2.837  24.237  -9.522  1.00  0.69           C  
ATOM   3527  H   LEU A 241      -6.530  24.640 -11.058  1.00  0.69           H  
ATOM   3528  HA  LEU A 241      -5.191  24.243  -8.543  1.00  0.69           H  
ATOM   3529 1HB  LEU A 241      -5.149  26.498 -10.514  1.00  0.69           H  
ATOM   3530 2HB  LEU A 241      -4.153  26.449  -9.075  1.00  0.69           H  
ATOM   3531  HG  LEU A 241      -4.070  24.403 -11.276  1.00  0.69           H  
ATOM   3532 1HD1 LEU A 241      -1.948  25.514 -11.847  1.00  0.69           H  
ATOM   3533 2HD1 LEU A 241      -3.320  26.604 -12.011  1.00  0.69           H  
ATOM   3534 3HD1 LEU A 241      -2.239  26.734 -10.603  1.00  0.69           H  
ATOM   3535 1HD2 LEU A 241      -2.071  23.654 -10.005  1.00  0.69           H  
ATOM   3536 2HD2 LEU A 241      -2.381  24.899  -8.786  1.00  0.69           H  
ATOM   3537 3HD2 LEU A 241      -3.527  23.567  -9.022  1.00  0.69           H  
ATOM   3538  N   ARG A 242      -7.627  26.392  -8.515  1.00  0.70           N  
ATOM   3539  CA  ARG A 242      -8.428  27.221  -7.626  1.00  0.70           C  
ATOM   3540  C   ARG A 242      -9.543  26.439  -6.909  1.00  0.70           C  
ATOM   3541  O   ARG A 242      -9.944  26.805  -5.803  1.00  0.70           O  
ATOM   3542  CB  ARG A 242      -9.051  28.374  -8.391  1.00  0.70           C  
ATOM   3543  CG  ARG A 242      -8.065  29.394  -8.954  1.00  0.70           C  
ATOM   3544  CD  ARG A 242      -8.768  30.543  -9.601  1.00  0.70           C  
ATOM   3545  NE  ARG A 242      -9.531  30.147 -10.777  1.00  0.70           N  
ATOM   3546  CZ  ARG A 242     -10.297  30.996 -11.499  1.00  0.70           C  
ATOM   3547  NH1 ARG A 242     -10.349  32.267 -11.166  1.00  0.70           N  
ATOM   3548  NH2 ARG A 242     -11.002  30.566 -12.532  1.00  0.70           N  
ATOM   3549  H   ARG A 242      -7.953  26.226  -9.468  1.00  0.70           H  
ATOM   3550  HA  ARG A 242      -7.767  27.641  -6.869  1.00  0.70           H  
ATOM   3551 1HB  ARG A 242      -9.615  27.969  -9.236  1.00  0.70           H  
ATOM   3552 2HB  ARG A 242      -9.754  28.899  -7.750  1.00  0.70           H  
ATOM   3553 1HG  ARG A 242      -7.435  29.778  -8.153  1.00  0.70           H  
ATOM   3554 2HG  ARG A 242      -7.437  28.911  -9.704  1.00  0.70           H  
ATOM   3555 1HD  ARG A 242      -9.462  30.976  -8.883  1.00  0.70           H  
ATOM   3556 2HD  ARG A 242      -8.051  31.300  -9.897  1.00  0.70           H  
ATOM   3557  HE  ARG A 242      -9.507  29.167 -11.047  1.00  0.70           H  
ATOM   3558 1HH1 ARG A 242      -9.818  32.605 -10.376  1.00  0.70           H  
ATOM   3559 2HH1 ARG A 242     -10.924  32.905 -11.697  1.00  0.70           H  
ATOM   3560 1HH2 ARG A 242     -10.994  29.586 -12.784  1.00  0.70           H  
ATOM   3561 2HH2 ARG A 242     -11.575  31.212 -13.055  1.00  0.70           H  
ATOM   3562  N   SER A 243     -10.045  25.366  -7.525  1.00  0.70           N  
ATOM   3563  CA  SER A 243     -11.152  24.601  -6.956  1.00  0.70           C  
ATOM   3564  C   SER A 243     -10.844  24.000  -5.603  1.00  0.70           C  
ATOM   3565  O   SER A 243      -9.799  23.380  -5.395  1.00  0.70           O  
ATOM   3566  CB  SER A 243     -11.563  23.455  -7.852  1.00  0.70           C  
ATOM   3567  OG  SER A 243     -12.575  22.700  -7.215  1.00  0.70           O  
ATOM   3568  H   SER A 243      -9.700  25.092  -8.444  1.00  0.70           H  
ATOM   3569  HA  SER A 243     -12.001  25.277  -6.842  1.00  0.70           H  
ATOM   3570 1HB  SER A 243     -11.924  23.830  -8.811  1.00  0.70           H  
ATOM   3571 2HB  SER A 243     -10.694  22.822  -8.055  1.00  0.70           H  
ATOM   3572  HG  SER A 243     -12.648  21.878  -7.723  1.00  0.70           H  
ATOM   3573  N   THR A 244     -11.834  24.034  -4.722  1.00  0.70           N  
ATOM   3574  CA  THR A 244     -11.702  23.488  -3.378  1.00  0.70           C  
ATOM   3575  C   THR A 244     -11.785  21.963  -3.366  1.00  0.70           C  
ATOM   3576  O   THR A 244     -11.571  21.328  -2.332  1.00  0.70           O  
ATOM   3577  CB  THR A 244     -12.777  24.081  -2.453  1.00  0.70           C  
ATOM   3578  OG1 THR A 244     -14.080  23.738  -2.943  1.00  0.70           O  
ATOM   3579  CG2 THR A 244     -12.642  25.597  -2.418  1.00  0.70           C  
ATOM   3580  H   THR A 244     -12.685  24.515  -4.975  1.00  0.70           H  
ATOM   3581  HA  THR A 244     -10.725  23.774  -2.988  1.00  0.70           H  
ATOM   3582  HB  THR A 244     -12.656  23.682  -1.446  1.00  0.70           H  
ATOM   3583  HG1 THR A 244     -14.243  22.806  -2.772  1.00  0.70           H  
ATOM   3584 1HG2 THR A 244     -13.405  26.016  -1.763  1.00  0.70           H  
ATOM   3585 2HG2 THR A 244     -11.654  25.863  -2.043  1.00  0.70           H  
ATOM   3586 3HG2 THR A 244     -12.766  25.996  -3.425  1.00  0.70           H  
ATOM   3587  N   THR A 245     -12.108  21.380  -4.522  1.00  0.71           N  
ATOM   3588  CA  THR A 245     -12.226  19.937  -4.663  1.00  0.71           C  
ATOM   3589  C   THR A 245     -10.900  19.326  -5.105  1.00  0.71           C  
ATOM   3590  O   THR A 245     -10.745  18.106  -5.126  1.00  0.71           O  
ATOM   3591  CB  THR A 245     -13.240  19.581  -5.757  1.00  0.71           C  
ATOM   3592  OG1 THR A 245     -12.721  20.031  -7.026  1.00  0.71           O  
ATOM   3593  CG2 THR A 245     -14.560  20.285  -5.506  1.00  0.71           C  
ATOM   3594  H   THR A 245     -12.273  21.963  -5.340  1.00  0.71           H  
ATOM   3595  HA  THR A 245     -12.517  19.500  -3.707  1.00  0.71           H  
ATOM   3596  HB  THR A 245     -13.389  18.501  -5.784  1.00  0.71           H  
ATOM   3597  HG1 THR A 245     -12.580  20.970  -6.975  1.00  0.71           H  
ATOM   3598 1HG2 THR A 245     -15.261  20.035  -6.302  1.00  0.71           H  
ATOM   3599 2HG2 THR A 245     -14.968  19.966  -4.547  1.00  0.71           H  
ATOM   3600 3HG2 THR A 245     -14.396  21.364  -5.491  1.00  0.71           H  
ATOM   3601  N   GLY A 246      -9.979  20.172  -5.571  1.00  0.72           N  
ATOM   3602  CA  GLY A 246      -8.713  19.703  -6.119  1.00  0.72           C  
ATOM   3603  C   GLY A 246      -8.826  19.250  -7.587  1.00  0.72           C  
ATOM   3604  O   GLY A 246      -7.826  18.875  -8.203  1.00  0.72           O  
ATOM   3605  H   GLY A 246     -10.123  21.180  -5.514  1.00  0.72           H  
ATOM   3606 1HA  GLY A 246      -7.982  20.502  -6.047  1.00  0.72           H  
ATOM   3607 2HA  GLY A 246      -8.337  18.891  -5.505  1.00  0.72           H  
ATOM   3608  N   GLN A 247     -10.040  19.301  -8.153  1.00  0.75           N  
ATOM   3609  CA  GLN A 247     -10.290  18.878  -9.526  1.00  0.75           C  
ATOM   3610  C   GLN A 247     -10.825  20.044 -10.359  1.00  0.75           C  
ATOM   3611  O   GLN A 247     -11.401  20.988  -9.821  1.00  0.75           O  
ATOM   3612  CB  GLN A 247     -11.281  17.705  -9.567  1.00  0.75           C  
ATOM   3613  CG  GLN A 247     -10.810  16.400  -8.874  1.00  0.75           C  
ATOM   3614  CD  GLN A 247     -11.859  15.285  -9.037  1.00  0.75           C  
ATOM   3615  OE1 GLN A 247     -13.055  15.594  -9.146  1.00  0.75           O  
ATOM   3616  NE2 GLN A 247     -11.452  14.009  -9.056  1.00  0.75           N  
ATOM   3617  H   GLN A 247     -10.836  19.606  -7.604  1.00  0.75           H  
ATOM   3618  HA  GLN A 247      -9.351  18.554  -9.965  1.00  0.75           H  
ATOM   3619 1HB  GLN A 247     -12.220  18.013  -9.104  1.00  0.75           H  
ATOM   3620 2HB  GLN A 247     -11.494  17.459 -10.610  1.00  0.75           H  
ATOM   3621 1HG  GLN A 247      -9.868  16.066  -9.321  1.00  0.75           H  
ATOM   3622 2HG  GLN A 247     -10.672  16.590  -7.807  1.00  0.75           H  
ATOM   3623 1HE2 GLN A 247     -12.129  13.283  -9.168  1.00  0.75           H  
ATOM   3624 2HE2 GLN A 247     -10.474  13.738  -8.959  1.00  0.75           H  
ATOM   3625  N   ALA A 248     -10.659  19.953 -11.680  1.00  0.80           N  
ATOM   3626  CA  ALA A 248     -11.105  20.989 -12.623  1.00  0.80           C  
ATOM   3627  C   ALA A 248     -12.595  21.313 -12.631  1.00  0.80           C  
ATOM   3628  O   ALA A 248     -12.952  22.398 -13.069  1.00  0.80           O  
ATOM   3629  CB  ALA A 248     -10.714  20.622 -14.022  1.00  0.80           C  
ATOM   3630  H   ALA A 248     -10.150  19.150 -12.045  1.00  0.80           H  
ATOM   3631  HA  ALA A 248     -10.588  21.902 -12.358  1.00  0.80           H  
ATOM   3632 1HB  ALA A 248     -10.981  21.433 -14.672  1.00  0.80           H  
ATOM   3633 2HB  ALA A 248      -9.647  20.493 -14.044  1.00  0.80           H  
ATOM   3634 3HB  ALA A 248     -11.219  19.708 -14.331  1.00  0.80           H  
ATOM   3635  N   ARG A 249     -13.483  20.391 -12.240  1.00  0.85           N  
ATOM   3636  CA  ARG A 249     -14.917  20.724 -12.277  1.00  0.85           C  
ATOM   3637  C   ARG A 249     -15.442  21.158 -13.652  1.00  0.85           C  
ATOM   3638  O   ARG A 249     -15.700  22.336 -13.881  1.00  0.85           O  
ATOM   3639  CB  ARG A 249     -15.268  21.822 -11.276  1.00  0.85           C  
ATOM   3640  CG  ARG A 249     -15.089  21.501  -9.807  1.00  0.85           C  
ATOM   3641  CD  ARG A 249     -15.401  22.709  -8.988  1.00  0.85           C  
ATOM   3642  NE  ARG A 249     -16.774  23.180  -9.189  1.00  0.85           N  
ATOM   3643  CZ  ARG A 249     -17.880  22.696  -8.590  1.00  0.85           C  
ATOM   3644  NH1 ARG A 249     -17.795  21.707  -7.726  1.00  0.85           N  
ATOM   3645  NH2 ARG A 249     -19.058  23.223  -8.877  1.00  0.85           N  
ATOM   3646  H   ARG A 249     -13.168  19.499 -11.889  1.00  0.85           H  
ATOM   3647  HA  ARG A 249     -15.465  19.829 -11.981  1.00  0.85           H  
ATOM   3648 1HB  ARG A 249     -14.706  22.731 -11.472  1.00  0.85           H  
ATOM   3649 2HB  ARG A 249     -16.318  22.087 -11.405  1.00  0.85           H  
ATOM   3650 1HG  ARG A 249     -15.755  20.693  -9.514  1.00  0.85           H  
ATOM   3651 2HG  ARG A 249     -14.053  21.213  -9.614  1.00  0.85           H  
ATOM   3652 1HD  ARG A 249     -15.266  22.482  -7.931  1.00  0.85           H  
ATOM   3653 2HD  ARG A 249     -14.724  23.516  -9.275  1.00  0.85           H  
ATOM   3654  HE  ARG A 249     -16.890  23.961  -9.867  1.00  0.85           H  
ATOM   3655 1HH1 ARG A 249     -16.896  21.305  -7.509  1.00  0.85           H  
ATOM   3656 2HH1 ARG A 249     -18.629  21.351  -7.282  1.00  0.85           H  
ATOM   3657 1HH2 ARG A 249     -19.118  23.989  -9.549  1.00  0.85           H  
ATOM   3658 2HH2 ARG A 249     -19.890  22.871  -8.437  1.00  0.85           H  
ATOM   3659  N   SER A 250     -15.648  20.212 -14.570  1.00  0.89           N  
ATOM   3660  CA  SER A 250     -16.060  20.547 -15.948  1.00  0.89           C  
ATOM   3661  C   SER A 250     -17.241  21.511 -16.061  1.00  0.89           C  
ATOM   3662  O   SER A 250     -17.350  22.237 -17.044  1.00  0.89           O  
ATOM   3663  CB  SER A 250     -16.351  19.293 -16.738  1.00  0.89           C  
ATOM   3664  OG  SER A 250     -15.173  18.534 -16.926  1.00  0.89           O  
ATOM   3665  H   SER A 250     -15.457  19.251 -14.329  1.00  0.89           H  
ATOM   3666  HA  SER A 250     -15.244  21.021 -16.429  1.00  0.89           H  
ATOM   3667 1HB  SER A 250     -17.100  18.695 -16.216  1.00  0.89           H  
ATOM   3668 2HB  SER A 250     -16.769  19.570 -17.705  1.00  0.89           H  
ATOM   3669  HG  SER A 250     -14.468  19.162 -17.195  1.00  0.89           H  
ATOM   3670  N   ALA A 251     -18.105  21.543 -15.059  1.00  0.92           N  
ATOM   3671  CA  ALA A 251     -19.278  22.411 -15.045  1.00  0.92           C  
ATOM   3672  C   ALA A 251     -18.911  23.903 -15.129  1.00  0.92           C  
ATOM   3673  O   ALA A 251     -19.747  24.728 -15.505  1.00  0.92           O  
ATOM   3674  CB  ALA A 251     -20.077  22.168 -13.784  1.00  0.92           C  
ATOM   3675  H   ALA A 251     -17.940  20.932 -14.275  1.00  0.92           H  
ATOM   3676  HA  ALA A 251     -19.886  22.164 -15.916  1.00  0.92           H  
ATOM   3677 1HB  ALA A 251     -20.968  22.794 -13.795  1.00  0.92           H  
ATOM   3678 2HB  ALA A 251     -20.367  21.120 -13.734  1.00  0.92           H  
ATOM   3679 3HB  ALA A 251     -19.462  22.422 -12.918  1.00  0.92           H  
ATOM   3680  N   ASP A 252     -17.676  24.251 -14.753  1.00  0.92           N  
ATOM   3681  CA  ASP A 252     -17.221  25.633 -14.720  1.00  0.92           C  
ATOM   3682  C   ASP A 252     -16.505  26.110 -15.998  1.00  0.92           C  
ATOM   3683  O   ASP A 252     -15.990  27.229 -16.024  1.00  0.92           O  
ATOM   3684  CB  ASP A 252     -16.308  25.843 -13.507  1.00  0.92           C  
ATOM   3685  CG  ASP A 252     -17.075  25.697 -12.148  1.00  0.92           C  
ATOM   3686  OD1 ASP A 252     -18.193  26.149 -12.053  1.00  0.92           O  
ATOM   3687  OD2 ASP A 252     -16.514  25.139 -11.228  1.00  0.92           O  
ATOM   3688  H   ASP A 252     -17.018  23.521 -14.481  1.00  0.92           H  
ATOM   3689  HA  ASP A 252     -18.098  26.265 -14.583  1.00  0.92           H  
ATOM   3690 1HB  ASP A 252     -15.505  25.093 -13.534  1.00  0.92           H  
ATOM   3691 2HB  ASP A 252     -15.842  26.826 -13.558  1.00  0.92           H  
ATOM   3692  N   TYR A 253     -16.483  25.292 -17.059  1.00  0.88           N  
ATOM   3693  CA  TYR A 253     -15.846  25.711 -18.324  1.00  0.88           C  
ATOM   3694  C   TYR A 253     -16.471  25.044 -19.554  1.00  0.88           C  
ATOM   3695  O   TYR A 253     -17.183  24.048 -19.448  1.00  0.88           O  
ATOM   3696  CB  TYR A 253     -14.320  25.474 -18.309  1.00  0.88           C  
ATOM   3697  CG  TYR A 253     -13.877  24.055 -18.103  1.00  0.88           C  
ATOM   3698  CD1 TYR A 253     -13.808  23.174 -19.176  1.00  0.88           C  
ATOM   3699  CD2 TYR A 253     -13.494  23.644 -16.836  1.00  0.88           C  
ATOM   3700  CE1 TYR A 253     -13.407  21.872 -18.967  1.00  0.88           C  
ATOM   3701  CE2 TYR A 253     -13.083  22.366 -16.637  1.00  0.88           C  
ATOM   3702  CZ  TYR A 253     -13.051  21.469 -17.691  1.00  0.88           C  
ATOM   3703  OH  TYR A 253     -12.695  20.173 -17.464  1.00  0.88           O  
ATOM   3704  H   TYR A 253     -16.907  24.363 -16.999  1.00  0.88           H  
ATOM   3705  HA  TYR A 253     -16.001  26.786 -18.443  1.00  0.88           H  
ATOM   3706 1HB  TYR A 253     -13.898  25.826 -19.255  1.00  0.88           H  
ATOM   3707 2HB  TYR A 253     -13.878  26.080 -17.519  1.00  0.88           H  
ATOM   3708  HD1 TYR A 253     -14.093  23.512 -20.173  1.00  0.88           H  
ATOM   3709  HD2 TYR A 253     -13.537  24.340 -15.993  1.00  0.88           H  
ATOM   3710  HE1 TYR A 253     -13.375  21.175 -19.791  1.00  0.88           H  
ATOM   3711  HE2 TYR A 253     -12.811  22.051 -15.642  1.00  0.88           H  
ATOM   3712  HH  TYR A 253     -12.261  20.109 -16.605  1.00  0.88           H  
ATOM   3713  N   GLY A 254     -16.191  25.581 -20.741  1.00  0.83           N  
ATOM   3714  CA  GLY A 254     -16.759  24.947 -21.941  1.00  0.83           C  
ATOM   3715  C   GLY A 254     -16.183  25.402 -23.282  1.00  0.83           C  
ATOM   3716  O   GLY A 254     -15.056  25.880 -23.374  1.00  0.83           O  
ATOM   3717  H   GLY A 254     -15.632  26.445 -20.777  1.00  0.83           H  
ATOM   3718 1HA  GLY A 254     -16.639  23.870 -21.852  1.00  0.83           H  
ATOM   3719 2HA  GLY A 254     -17.833  25.125 -21.946  1.00  0.83           H  
ATOM   3720  N   ILE A 255     -16.963  25.225 -24.347  1.00  0.78           N  
ATOM   3721  CA  ILE A 255     -16.500  25.540 -25.704  1.00  0.78           C  
ATOM   3722  C   ILE A 255     -16.095  27.002 -25.908  1.00  0.78           C  
ATOM   3723  O   ILE A 255     -15.193  27.296 -26.685  1.00  0.78           O  
ATOM   3724  CB  ILE A 255     -17.569  25.164 -26.749  1.00  0.78           C  
ATOM   3725  CG1 ILE A 255     -16.934  25.176 -28.148  1.00  0.78           C  
ATOM   3726  CG2 ILE A 255     -18.774  26.100 -26.693  1.00  0.78           C  
ATOM   3727  CD1 ILE A 255     -17.818  24.583 -29.208  1.00  0.78           C  
ATOM   3728  H   ILE A 255     -17.888  24.838 -24.222  1.00  0.78           H  
ATOM   3729  HA  ILE A 255     -15.621  24.923 -25.902  1.00  0.78           H  
ATOM   3730  HB  ILE A 255     -17.901  24.141 -26.552  1.00  0.78           H  
ATOM   3731 1HG1 ILE A 255     -16.699  26.204 -28.424  1.00  0.78           H  
ATOM   3732 2HG1 ILE A 255     -16.003  24.603 -28.122  1.00  0.78           H  
ATOM   3733 1HG2 ILE A 255     -19.508  25.784 -27.432  1.00  0.78           H  
ATOM   3734 2HG2 ILE A 255     -19.220  26.060 -25.702  1.00  0.78           H  
ATOM   3735 3HG2 ILE A 255     -18.469  27.116 -26.916  1.00  0.78           H  
ATOM   3736 1HD1 ILE A 255     -17.309  24.617 -30.167  1.00  0.78           H  
ATOM   3737 2HD1 ILE A 255     -18.043  23.548 -28.953  1.00  0.78           H  
ATOM   3738 3HD1 ILE A 255     -18.743  25.152 -29.268  1.00  0.78           H  
ATOM   3739  N   THR A 256     -16.683  27.924 -25.153  1.00  0.74           N  
ATOM   3740  CA  THR A 256     -16.360  29.336 -25.325  1.00  0.74           C  
ATOM   3741  C   THR A 256     -15.000  29.698 -24.730  1.00  0.74           C  
ATOM   3742  O   THR A 256     -14.487  30.795 -24.958  1.00  0.74           O  
ATOM   3743  CB  THR A 256     -17.454  30.223 -24.709  1.00  0.74           C  
ATOM   3744  OG1 THR A 256     -17.567  29.951 -23.305  1.00  0.74           O  
ATOM   3745  CG2 THR A 256     -18.789  29.944 -25.379  1.00  0.74           C  
ATOM   3746  H   THR A 256     -17.389  27.644 -24.489  1.00  0.74           H  
ATOM   3747  HA  THR A 256     -16.320  29.546 -26.394  1.00  0.74           H  
ATOM   3748  HB  THR A 256     -17.188  31.270 -24.847  1.00  0.74           H  
ATOM   3749  HG1 THR A 256     -16.686  29.999 -22.891  1.00  0.74           H  
ATOM   3750 1HG2 THR A 256     -19.559  30.578 -24.938  1.00  0.74           H  
ATOM   3751 2HG2 THR A 256     -18.712  30.153 -26.445  1.00  0.74           H  
ATOM   3752 3HG2 THR A 256     -19.056  28.900 -25.233  1.00  0.74           H  
ATOM   3753  N   ASP A 257     -14.435  28.774 -23.955  1.00  0.72           N  
ATOM   3754  CA  ASP A 257     -13.146  28.936 -23.311  1.00  0.72           C  
ATOM   3755  C   ASP A 257     -12.087  28.147 -24.077  1.00  0.72           C  
ATOM   3756  O   ASP A 257     -10.919  28.083 -23.680  1.00  0.72           O  
ATOM   3757  CB  ASP A 257     -13.234  28.335 -21.918  1.00  0.72           C  
ATOM   3758  CG  ASP A 257     -14.247  29.009 -21.023  1.00  0.72           C  
ATOM   3759  OD1 ASP A 257     -14.279  30.218 -20.963  1.00  0.72           O  
ATOM   3760  OD2 ASP A 257     -15.040  28.286 -20.427  1.00  0.72           O  
ATOM   3761  H   ASP A 257     -14.898  27.878 -23.822  1.00  0.72           H  
ATOM   3762  HA  ASP A 257     -12.875  29.991 -23.283  1.00  0.72           H  
ATOM   3763 1HB  ASP A 257     -13.496  27.282 -22.006  1.00  0.72           H  
ATOM   3764 2HB  ASP A 257     -12.275  28.375 -21.459  1.00  0.72           H  
ATOM   3765  N   CYS A 258     -12.517  27.498 -25.157  1.00  0.72           N  
ATOM   3766  CA  CYS A 258     -11.660  26.581 -25.860  1.00  0.72           C  
ATOM   3767  C   CYS A 258     -11.059  27.164 -27.114  1.00  0.72           C  
ATOM   3768  O   CYS A 258     -11.761  27.520 -28.059  1.00  0.72           O  
ATOM   3769  CB  CYS A 258     -12.454  25.348 -26.203  1.00  0.72           C  
ATOM   3770  SG  CYS A 258     -11.528  24.040 -26.928  1.00  0.72           S  
ATOM   3771  H   CYS A 258     -13.470  27.608 -25.500  1.00  0.72           H  
ATOM   3772  HA  CYS A 258     -10.852  26.299 -25.194  1.00  0.72           H  
ATOM   3773 1HB  CYS A 258     -12.946  24.978 -25.305  1.00  0.72           H  
ATOM   3774 2HB  CYS A 258     -13.240  25.620 -26.909  1.00  0.72           H  
ATOM   3775  N   ASN A 259      -9.748  27.243 -27.122  1.00  0.72           N  
ATOM   3776  CA  ASN A 259      -9.022  27.802 -28.239  1.00  0.72           C  
ATOM   3777  C   ASN A 259      -7.654  27.110 -28.284  1.00  0.72           C  
ATOM   3778  O   ASN A 259      -6.853  27.307 -27.372  1.00  0.72           O  
ATOM   3779  CB  ASN A 259      -8.894  29.309 -28.132  1.00  0.72           C  
ATOM   3780  CG  ASN A 259      -8.309  29.949 -29.378  1.00  0.72           C  
ATOM   3781  OD1 ASN A 259      -7.475  29.388 -30.110  1.00  0.72           O  
ATOM   3782  ND2 ASN A 259      -8.761  31.160 -29.633  1.00  0.72           N  
ATOM   3783  H   ASN A 259      -9.246  26.927 -26.307  1.00  0.72           H  
ATOM   3784  HA  ASN A 259      -9.591  27.629 -29.142  1.00  0.72           H  
ATOM   3785 1HB  ASN A 259      -9.878  29.744 -27.947  1.00  0.72           H  
ATOM   3786 2HB  ASN A 259      -8.264  29.566 -27.292  1.00  0.72           H  
ATOM   3787 1HD2 ASN A 259      -8.446  31.668 -30.435  1.00  0.72           H  
ATOM   3788 2HD2 ASN A 259      -9.435  31.578 -29.022  1.00  0.72           H  
ATOM   3789  N   PRO A 260      -7.385  26.256 -29.295  1.00  0.73           N  
ATOM   3790  CA  PRO A 260      -6.153  25.511 -29.529  1.00  0.73           C  
ATOM   3791  C   PRO A 260      -4.904  26.384 -29.614  1.00  0.73           C  
ATOM   3792  O   PRO A 260      -3.787  25.884 -29.470  1.00  0.73           O  
ATOM   3793  CB  PRO A 260      -6.415  24.857 -30.887  1.00  0.73           C  
ATOM   3794  CG  PRO A 260      -7.902  24.711 -30.965  1.00  0.73           C  
ATOM   3795  CD  PRO A 260      -8.448  25.930 -30.270  1.00  0.73           C  
ATOM   3796  HA  PRO A 260      -6.038  24.756 -28.740  1.00  0.73           H  
ATOM   3797 1HB  PRO A 260      -6.015  25.503 -31.685  1.00  0.73           H  
ATOM   3798 2HB  PRO A 260      -5.878  23.902 -30.968  1.00  0.73           H  
ATOM   3799 1HG  PRO A 260      -8.217  24.645 -32.016  1.00  0.73           H  
ATOM   3800 2HG  PRO A 260      -8.208  23.770 -30.484  1.00  0.73           H  
ATOM   3801 1HD  PRO A 260      -8.597  26.753 -30.989  1.00  0.73           H  
ATOM   3802 2HD  PRO A 260      -9.362  25.634 -29.755  1.00  0.73           H  
ATOM   3803  N   LEU A 261      -5.070  27.671 -29.891  1.00  0.75           N  
ATOM   3804  CA  LEU A 261      -3.920  28.539 -29.995  1.00  0.75           C  
ATOM   3805  C   LEU A 261      -3.360  28.821 -28.602  1.00  0.75           C  
ATOM   3806  O   LEU A 261      -4.098  28.731 -27.611  1.00  0.75           O  
ATOM   3807  CB  LEU A 261      -4.308  29.841 -30.690  1.00  0.75           C  
ATOM   3808  CG  LEU A 261      -4.773  29.670 -32.126  1.00  0.75           C  
ATOM   3809  CD1 LEU A 261      -5.207  31.010 -32.678  1.00  0.75           C  
ATOM   3810  CD2 LEU A 261      -3.639  29.069 -32.937  1.00  0.75           C  
ATOM   3811  H   LEU A 261      -5.996  28.080 -30.006  1.00  0.75           H  
ATOM   3812  HA  LEU A 261      -3.193  28.028 -30.608  1.00  0.75           H  
ATOM   3813 1HB  LEU A 261      -5.108  30.308 -30.130  1.00  0.75           H  
ATOM   3814 2HB  LEU A 261      -3.468  30.524 -30.692  1.00  0.75           H  
ATOM   3815  HG  LEU A 261      -5.634  29.000 -32.154  1.00  0.75           H  
ATOM   3816 1HD1 LEU A 261      -5.549  30.888 -33.706  1.00  0.75           H  
ATOM   3817 2HD1 LEU A 261      -6.022  31.403 -32.067  1.00  0.75           H  
ATOM   3818 3HD1 LEU A 261      -4.367  31.704 -32.656  1.00  0.75           H  
ATOM   3819 1HD2 LEU A 261      -3.959  28.932 -33.970  1.00  0.75           H  
ATOM   3820 2HD2 LEU A 261      -2.777  29.736 -32.909  1.00  0.75           H  
ATOM   3821 3HD2 LEU A 261      -3.363  28.103 -32.510  1.00  0.75           H  
ATOM   3822  N   PRO A 262      -2.061  29.149 -28.484  1.00  0.77           N  
ATOM   3823  CA  PRO A 262      -1.421  29.489 -27.240  1.00  0.77           C  
ATOM   3824  C   PRO A 262      -2.221  30.558 -26.533  1.00  0.77           C  
ATOM   3825  O   PRO A 262      -2.723  31.504 -27.146  1.00  0.77           O  
ATOM   3826  CB  PRO A 262      -0.067  29.998 -27.695  1.00  0.77           C  
ATOM   3827  CG  PRO A 262       0.217  29.225 -28.961  1.00  0.77           C  
ATOM   3828  CD  PRO A 262      -1.130  29.117 -29.649  1.00  0.77           C  
ATOM   3829  HA  PRO A 262      -1.324  28.594 -26.630  1.00  0.77           H  
ATOM   3830 1HB  PRO A 262      -0.127  31.064 -27.870  1.00  0.77           H  
ATOM   3831 2HB  PRO A 262       0.686  29.834 -26.906  1.00  0.77           H  
ATOM   3832 1HG  PRO A 262       0.976  29.752 -29.568  1.00  0.77           H  
ATOM   3833 2HG  PRO A 262       0.644  28.239 -28.710  1.00  0.77           H  
ATOM   3834 1HD  PRO A 262      -1.289  29.961 -30.325  1.00  0.77           H  
ATOM   3835 2HD  PRO A 262      -1.143  28.144 -30.160  1.00  0.77           H  
ATOM   3836  N   ALA A 263      -2.286  30.395 -25.225  1.00  0.79           N  
ATOM   3837  CA  ALA A 263      -3.077  31.223 -24.332  1.00  0.79           C  
ATOM   3838  C   ALA A 263      -2.796  32.710 -24.418  1.00  0.79           C  
ATOM   3839  O   ALA A 263      -1.675  33.169 -24.628  1.00  0.79           O  
ATOM   3840  CB  ALA A 263      -2.845  30.776 -22.919  1.00  0.79           C  
ATOM   3841  H   ALA A 263      -1.829  29.567 -24.837  1.00  0.79           H  
ATOM   3842  HA  ALA A 263      -4.121  31.069 -24.590  1.00  0.79           H  
ATOM   3843 1HB  ALA A 263      -3.476  31.348 -22.238  1.00  0.79           H  
ATOM   3844 2HB  ALA A 263      -3.088  29.717 -22.843  1.00  0.79           H  
ATOM   3845 3HB  ALA A 263      -1.806  30.925 -22.671  1.00  0.79           H  
ATOM   3846  N   ASN A 264      -3.849  33.475 -24.146  1.00  0.80           N  
ATOM   3847  CA  ASN A 264      -3.857  34.932 -24.205  1.00  0.80           C  
ATOM   3848  C   ASN A 264      -3.201  35.577 -22.992  1.00  0.80           C  
ATOM   3849  O   ASN A 264      -3.123  36.799 -22.890  1.00  0.80           O  
ATOM   3850  CB  ASN A 264      -5.286  35.418 -24.347  1.00  0.80           C  
ATOM   3851  CG  ASN A 264      -5.854  35.129 -25.707  1.00  0.80           C  
ATOM   3852  OD1 ASN A 264      -5.125  35.073 -26.708  1.00  0.80           O  
ATOM   3853  ND2 ASN A 264      -7.145  34.932 -25.761  1.00  0.80           N  
ATOM   3854  H   ASN A 264      -4.726  33.011 -23.923  1.00  0.80           H  
ATOM   3855  HA  ASN A 264      -3.290  35.241 -25.082  1.00  0.80           H  
ATOM   3856 1HB  ASN A 264      -5.908  34.927 -23.594  1.00  0.80           H  
ATOM   3857 2HB  ASN A 264      -5.328  36.489 -24.161  1.00  0.80           H  
ATOM   3858 1HD2 ASN A 264      -7.584  34.732 -26.636  1.00  0.80           H  
ATOM   3859 2HD2 ASN A 264      -7.692  34.980 -24.925  1.00  0.80           H  
ATOM   3860  N   ASP A 265      -2.704  34.743 -22.091  1.00  0.82           N  
ATOM   3861  CA  ASP A 265      -1.986  35.195 -20.918  1.00  0.82           C  
ATOM   3862  C   ASP A 265      -0.487  35.256 -21.238  1.00  0.82           C  
ATOM   3863  O   ASP A 265       0.323  35.629 -20.386  1.00  0.82           O  
ATOM   3864  CB  ASP A 265      -2.220  34.231 -19.756  1.00  0.82           C  
ATOM   3865  CG  ASP A 265      -3.685  34.185 -19.287  1.00  0.82           C  
ATOM   3866  OD1 ASP A 265      -4.321  35.203 -19.225  1.00  0.82           O  
ATOM   3867  OD2 ASP A 265      -4.148  33.104 -19.007  1.00  0.82           O  
ATOM   3868  H   ASP A 265      -2.816  33.754 -22.244  1.00  0.82           H  
ATOM   3869  HA  ASP A 265      -2.331  36.193 -20.648  1.00  0.82           H  
ATOM   3870 1HB  ASP A 265      -1.914  33.226 -20.058  1.00  0.82           H  
ATOM   3871 2HB  ASP A 265      -1.590  34.520 -18.912  1.00  0.82           H  
ATOM   3872  N   LEU A 266      -0.131  34.878 -22.472  1.00  0.83           N  
ATOM   3873  CA  LEU A 266       1.246  34.839 -22.943  1.00  0.83           C  
ATOM   3874  C   LEU A 266       1.562  35.995 -23.895  1.00  0.83           C  
ATOM   3875  O   LEU A 266       0.678  36.486 -24.601  1.00  0.83           O  
ATOM   3876  CB  LEU A 266       1.452  33.525 -23.691  1.00  0.83           C  
ATOM   3877  CG  LEU A 266       1.121  32.283 -22.905  1.00  0.83           C  
ATOM   3878  CD1 LEU A 266       1.323  31.054 -23.806  1.00  0.83           C  
ATOM   3879  CD2 LEU A 266       1.961  32.267 -21.653  1.00  0.83           C  
ATOM   3880  H   LEU A 266      -0.842  34.564 -23.132  1.00  0.83           H  
ATOM   3881  HA  LEU A 266       1.919  34.893 -22.088  1.00  0.83           H  
ATOM   3882 1HB  LEU A 266       0.825  33.532 -24.574  1.00  0.83           H  
ATOM   3883 2HB  LEU A 266       2.489  33.459 -24.011  1.00  0.83           H  
ATOM   3884  HG  LEU A 266       0.076  32.301 -22.617  1.00  0.83           H  
ATOM   3885 1HD1 LEU A 266       1.074  30.148 -23.261  1.00  0.83           H  
ATOM   3886 2HD1 LEU A 266       0.672  31.144 -24.678  1.00  0.83           H  
ATOM   3887 3HD1 LEU A 266       2.361  31.003 -24.132  1.00  0.83           H  
ATOM   3888 1HD2 LEU A 266       1.723  31.390 -21.067  1.00  0.83           H  
ATOM   3889 2HD2 LEU A 266       3.012  32.262 -21.912  1.00  0.83           H  
ATOM   3890 3HD2 LEU A 266       1.740  33.158 -21.079  1.00  0.83           H  
ATOM   3891  N   THR A 267       2.826  36.417 -23.939  1.00  0.84           N  
ATOM   3892  CA  THR A 267       3.252  37.419 -24.909  1.00  0.84           C  
ATOM   3893  C   THR A 267       3.495  36.723 -26.237  1.00  0.84           C  
ATOM   3894  O   THR A 267       3.792  35.533 -26.225  1.00  0.84           O  
ATOM   3895  CB  THR A 267       4.562  38.056 -24.444  1.00  0.84           C  
ATOM   3896  OG1 THR A 267       5.550  37.008 -24.336  1.00  0.84           O  
ATOM   3897  CG2 THR A 267       4.371  38.717 -23.102  1.00  0.84           C  
ATOM   3898  H   THR A 267       3.522  36.022 -23.302  1.00  0.84           H  
ATOM   3899  HA  THR A 267       2.472  38.170 -24.989  1.00  0.84           H  
ATOM   3900  HB  THR A 267       4.902  38.789 -25.162  1.00  0.84           H  
ATOM   3901  HG1 THR A 267       5.320  36.475 -23.534  1.00  0.84           H  
ATOM   3902 1HG2 THR A 267       5.312  39.152 -22.768  1.00  0.84           H  
ATOM   3903 2HG2 THR A 267       3.620  39.501 -23.190  1.00  0.84           H  
ATOM   3904 3HG2 THR A 267       4.036  37.975 -22.377  1.00  0.84           H  
ATOM   3905  N   PRO A 268       3.450  37.410 -27.390  1.00  0.85           N  
ATOM   3906  CA  PRO A 268       3.783  36.860 -28.694  1.00  0.85           C  
ATOM   3907  C   PRO A 268       5.120  36.122 -28.731  1.00  0.85           C  
ATOM   3908  O   PRO A 268       5.242  35.081 -29.378  1.00  0.85           O  
ATOM   3909  CB  PRO A 268       3.818  38.118 -29.562  1.00  0.85           C  
ATOM   3910  CG  PRO A 268       2.819  39.045 -28.908  1.00  0.85           C  
ATOM   3911  CD  PRO A 268       2.998  38.818 -27.424  1.00  0.85           C  
ATOM   3912  HA  PRO A 268       2.970  36.197 -29.019  1.00  0.85           H  
ATOM   3913 1HB  PRO A 268       4.840  38.532 -29.585  1.00  0.85           H  
ATOM   3914 2HB  PRO A 268       3.553  37.868 -30.599  1.00  0.85           H  
ATOM   3915 1HG  PRO A 268       3.016  40.086 -29.205  1.00  0.85           H  
ATOM   3916 2HG  PRO A 268       1.802  38.805 -29.251  1.00  0.85           H  
ATOM   3917 1HD  PRO A 268       3.758  39.496 -27.024  1.00  0.85           H  
ATOM   3918 2HD  PRO A 268       2.022  38.939 -26.942  1.00  0.85           H  
ATOM   3919  N   GLU A 269       6.123  36.605 -27.986  1.00  0.85           N  
ATOM   3920  CA  GLU A 269       7.397  35.897 -28.005  1.00  0.85           C  
ATOM   3921  C   GLU A 269       7.230  34.539 -27.341  1.00  0.85           C  
ATOM   3922  O   GLU A 269       7.722  33.520 -27.848  1.00  0.85           O  
ATOM   3923  CB  GLU A 269       8.486  36.714 -27.305  1.00  0.85           C  
ATOM   3924  CG  GLU A 269       8.897  37.983 -28.061  1.00  0.85           C  
ATOM   3925  CD  GLU A 269       9.954  38.805 -27.348  1.00  0.85           C  
ATOM   3926  OE1 GLU A 269      10.302  38.469 -26.240  1.00  0.85           O  
ATOM   3927  OE2 GLU A 269      10.411  39.768 -27.919  1.00  0.85           O  
ATOM   3928  H   GLU A 269       6.018  37.448 -27.442  1.00  0.85           H  
ATOM   3929  HA  GLU A 269       7.694  35.735 -29.042  1.00  0.85           H  
ATOM   3930 1HB  GLU A 269       8.135  37.008 -26.314  1.00  0.85           H  
ATOM   3931 2HB  GLU A 269       9.374  36.097 -27.169  1.00  0.85           H  
ATOM   3932 1HG  GLU A 269       9.277  37.696 -29.041  1.00  0.85           H  
ATOM   3933 2HG  GLU A 269       8.008  38.597 -28.214  1.00  0.85           H  
ATOM   3934  N   GLN A 270       6.489  34.522 -26.225  1.00  0.85           N  
ATOM   3935  CA  GLN A 270       6.211  33.275 -25.530  1.00  0.85           C  
ATOM   3936  C   GLN A 270       5.319  32.370 -26.357  1.00  0.85           C  
ATOM   3937  O   GLN A 270       5.513  31.160 -26.368  1.00  0.85           O  
ATOM   3938  CB  GLN A 270       5.568  33.538 -24.176  1.00  0.85           C  
ATOM   3939  CG  GLN A 270       6.477  34.124 -23.122  1.00  0.85           C  
ATOM   3940  CD  GLN A 270       5.680  34.558 -21.912  1.00  0.85           C  
ATOM   3941  OE1 GLN A 270       4.846  35.467 -22.091  1.00  0.85           O  
ATOM   3942  NE2 GLN A 270       5.870  33.953 -20.724  1.00  0.85           N  
ATOM   3943  H   GLN A 270       6.110  35.394 -25.835  1.00  0.85           H  
ATOM   3944  HA  GLN A 270       7.154  32.757 -25.363  1.00  0.85           H  
ATOM   3945 1HB  GLN A 270       4.739  34.217 -24.309  1.00  0.85           H  
ATOM   3946 2HB  GLN A 270       5.156  32.609 -23.790  1.00  0.85           H  
ATOM   3947 1HG  GLN A 270       7.214  33.393 -22.822  1.00  0.85           H  
ATOM   3948 2HG  GLN A 270       6.979  34.993 -23.540  1.00  0.85           H  
ATOM   3949 1HE2 GLN A 270       5.334  34.241 -19.932  1.00  0.85           H  
ATOM   3950 2HE2 GLN A 270       6.538  33.180 -20.592  1.00  0.85           H  
ATOM   3951  N   LYS A 271       4.356  32.944 -27.086  1.00  0.86           N  
ATOM   3952  CA  LYS A 271       3.442  32.117 -27.864  1.00  0.86           C  
ATOM   3953  C   LYS A 271       4.200  31.324 -28.920  1.00  0.86           C  
ATOM   3954  O   LYS A 271       3.942  30.133 -29.120  1.00  0.86           O  
ATOM   3955  CB  LYS A 271       2.379  32.970 -28.555  1.00  0.86           C  
ATOM   3956  CG  LYS A 271       1.341  33.611 -27.618  1.00  0.86           C  
ATOM   3957  CD  LYS A 271       0.316  34.400 -28.410  1.00  0.86           C  
ATOM   3958  CE  LYS A 271      -0.664  35.106 -27.506  1.00  0.86           C  
ATOM   3959  NZ  LYS A 271      -1.654  35.907 -28.280  1.00  0.86           N  
ATOM   3960  H   LYS A 271       4.236  33.955 -27.048  1.00  0.86           H  
ATOM   3961  HA  LYS A 271       2.954  31.412 -27.190  1.00  0.86           H  
ATOM   3962 1HB  LYS A 271       2.872  33.770 -29.101  1.00  0.86           H  
ATOM   3963 2HB  LYS A 271       1.846  32.363 -29.284  1.00  0.86           H  
ATOM   3964 1HG  LYS A 271       0.844  32.863 -27.015  1.00  0.86           H  
ATOM   3965 2HG  LYS A 271       1.840  34.291 -26.945  1.00  0.86           H  
ATOM   3966 1HD  LYS A 271       0.818  35.137 -29.032  1.00  0.86           H  
ATOM   3967 2HD  LYS A 271      -0.238  33.718 -29.056  1.00  0.86           H  
ATOM   3968 1HE  LYS A 271      -1.194  34.372 -26.898  1.00  0.86           H  
ATOM   3969 2HE  LYS A 271      -0.111  35.772 -26.852  1.00  0.86           H  
ATOM   3970 1HZ  LYS A 271      -2.280  36.378 -27.642  1.00  0.86           H  
ATOM   3971 2HZ  LYS A 271      -1.168  36.594 -28.834  1.00  0.86           H  
ATOM   3972 3HZ  LYS A 271      -2.183  35.294 -28.883  1.00  0.86           H  
ATOM   3973  N   VAL A 272       5.180  31.965 -29.557  1.00  0.88           N  
ATOM   3974  CA  VAL A 272       5.974  31.276 -30.559  1.00  0.88           C  
ATOM   3975  C   VAL A 272       6.845  30.206 -29.923  1.00  0.88           C  
ATOM   3976  O   VAL A 272       6.894  29.064 -30.397  1.00  0.88           O  
ATOM   3977  CB  VAL A 272       6.865  32.265 -31.319  1.00  0.88           C  
ATOM   3978  CG1 VAL A 272       7.819  31.500 -32.230  1.00  0.88           C  
ATOM   3979  CG2 VAL A 272       5.989  33.202 -32.136  1.00  0.88           C  
ATOM   3980  H   VAL A 272       5.346  32.957 -29.364  1.00  0.88           H  
ATOM   3981  HA  VAL A 272       5.297  30.801 -31.269  1.00  0.88           H  
ATOM   3982  HB  VAL A 272       7.457  32.843 -30.603  1.00  0.88           H  
ATOM   3983 1HG1 VAL A 272       8.454  32.206 -32.763  1.00  0.88           H  
ATOM   3984 2HG1 VAL A 272       8.440  30.836 -31.628  1.00  0.88           H  
ATOM   3985 3HG1 VAL A 272       7.247  30.913 -32.948  1.00  0.88           H  
ATOM   3986 1HG2 VAL A 272       6.616  33.911 -32.672  1.00  0.88           H  
ATOM   3987 2HG2 VAL A 272       5.403  32.623 -32.847  1.00  0.88           H  
ATOM   3988 3HG2 VAL A 272       5.318  33.742 -31.471  1.00  0.88           H  
ATOM   3989  N   ALA A 273       7.532  30.567 -28.839  1.00  0.90           N  
ATOM   3990  CA  ALA A 273       8.390  29.611 -28.167  1.00  0.90           C  
ATOM   3991  C   ALA A 273       7.589  28.412 -27.685  1.00  0.90           C  
ATOM   3992  O   ALA A 273       8.037  27.268 -27.774  1.00  0.90           O  
ATOM   3993  CB  ALA A 273       9.069  30.278 -26.994  1.00  0.90           C  
ATOM   3994  H   ALA A 273       7.467  31.523 -28.478  1.00  0.90           H  
ATOM   3995  HA  ALA A 273       9.138  29.262 -28.877  1.00  0.90           H  
ATOM   3996 1HB  ALA A 273       9.725  29.568 -26.496  1.00  0.90           H  
ATOM   3997 2HB  ALA A 273       9.650  31.130 -27.346  1.00  0.90           H  
ATOM   3998 3HB  ALA A 273       8.310  30.625 -26.292  1.00  0.90           H  
ATOM   3999  N   ALA A 274       6.383  28.677 -27.195  1.00  0.93           N  
ATOM   4000  CA  ALA A 274       5.494  27.647 -26.710  1.00  0.93           C  
ATOM   4001  C   ALA A 274       5.097  26.700 -27.827  1.00  0.93           C  
ATOM   4002  O   ALA A 274       5.178  25.480 -27.682  1.00  0.93           O  
ATOM   4003  CB  ALA A 274       4.258  28.301 -26.137  1.00  0.93           C  
ATOM   4004  H   ALA A 274       6.070  29.639 -27.130  1.00  0.93           H  
ATOM   4005  HA  ALA A 274       6.009  27.078 -25.937  1.00  0.93           H  
ATOM   4006 1HB  ALA A 274       3.602  27.560 -25.773  1.00  0.93           H  
ATOM   4007 2HB  ALA A 274       4.540  28.972 -25.324  1.00  0.93           H  
ATOM   4008 3HB  ALA A 274       3.755  28.868 -26.909  1.00  0.93           H  
ATOM   4009  N   ALA A 275       4.750  27.266 -28.981  1.00  0.96           N  
ATOM   4010  CA  ALA A 275       4.333  26.488 -30.136  1.00  0.96           C  
ATOM   4011  C   ALA A 275       5.427  25.535 -30.587  1.00  0.96           C  
ATOM   4012  O   ALA A 275       5.161  24.411 -31.024  1.00  0.96           O  
ATOM   4013  CB  ALA A 275       3.964  27.423 -31.272  1.00  0.96           C  
ATOM   4014  H   ALA A 275       4.716  28.284 -29.052  1.00  0.96           H  
ATOM   4015  HA  ALA A 275       3.461  25.900 -29.852  1.00  0.96           H  
ATOM   4016 1HB  ALA A 275       3.627  26.843 -32.127  1.00  0.96           H  
ATOM   4017 2HB  ALA A 275       3.167  28.092 -30.944  1.00  0.96           H  
ATOM   4018 3HB  ALA A 275       4.836  28.013 -31.552  1.00  0.96           H  
ATOM   4019  N   ALA A 276       6.668  25.982 -30.453  1.00  1.01           N  
ATOM   4020  CA  ALA A 276       7.828  25.223 -30.868  1.00  1.01           C  
ATOM   4021  C   ALA A 276       8.217  24.096 -29.912  1.00  1.01           C  
ATOM   4022  O   ALA A 276       9.027  23.254 -30.280  1.00  1.01           O  
ATOM   4023  CB  ALA A 276       9.007  26.166 -31.015  1.00  1.01           C  
ATOM   4024  H   ALA A 276       6.809  26.930 -30.094  1.00  1.01           H  
ATOM   4025  HA  ALA A 276       7.601  24.774 -31.836  1.00  1.01           H  
ATOM   4026 1HB  ALA A 276       9.874  25.619 -31.372  1.00  1.01           H  
ATOM   4027 2HB  ALA A 276       8.751  26.955 -31.724  1.00  1.01           H  
ATOM   4028 3HB  ALA A 276       9.226  26.611 -30.045  1.00  1.01           H  
ATOM   4029  N   LEU A 277       7.643  24.050 -28.703  1.00  1.05           N  
ATOM   4030  CA  LEU A 277       8.050  23.108 -27.645  1.00  1.05           C  
ATOM   4031  C   LEU A 277       8.222  21.639 -28.024  1.00  1.05           C  
ATOM   4032  O   LEU A 277       9.163  20.979 -27.571  1.00  1.05           O  
ATOM   4033  CB  LEU A 277       7.054  23.187 -26.496  1.00  1.05           C  
ATOM   4034  CG  LEU A 277       7.273  22.221 -25.350  1.00  1.05           C  
ATOM   4035  CD1 LEU A 277       8.627  22.462 -24.728  1.00  1.05           C  
ATOM   4036  CD2 LEU A 277       6.146  22.430 -24.332  1.00  1.05           C  
ATOM   4037  H   LEU A 277       6.906  24.721 -28.475  1.00  1.05           H  
ATOM   4038  HA  LEU A 277       9.015  23.458 -27.270  1.00  1.05           H  
ATOM   4039 1HB  LEU A 277       7.077  24.202 -26.093  1.00  1.05           H  
ATOM   4040 2HB  LEU A 277       6.057  23.012 -26.897  1.00  1.05           H  
ATOM   4041  HG  LEU A 277       7.251  21.205 -25.717  1.00  1.05           H  
ATOM   4042 1HD1 LEU A 277       8.779  21.774 -23.899  1.00  1.05           H  
ATOM   4043 2HD1 LEU A 277       9.409  22.309 -25.472  1.00  1.05           H  
ATOM   4044 3HD1 LEU A 277       8.665  23.479 -24.376  1.00  1.05           H  
ATOM   4045 1HD2 LEU A 277       6.274  21.750 -23.494  1.00  1.05           H  
ATOM   4046 2HD2 LEU A 277       6.170  23.458 -23.966  1.00  1.05           H  
ATOM   4047 3HD2 LEU A 277       5.183  22.239 -24.808  1.00  1.05           H  
ATOM   4048  N   LEU A 278       7.303  21.103 -28.802  1.00  1.10           N  
ATOM   4049  CA  LEU A 278       7.411  19.698 -29.148  1.00  1.10           C  
ATOM   4050  C   LEU A 278       8.708  19.401 -29.923  1.00  1.10           C  
ATOM   4051  O   LEU A 278       9.217  18.278 -29.879  1.00  1.10           O  
ATOM   4052  CB  LEU A 278       6.199  19.261 -29.967  1.00  1.10           C  
ATOM   4053  CG  LEU A 278       5.946  17.754 -29.991  1.00  1.10           C  
ATOM   4054  CD1 LEU A 278       5.743  17.285 -28.548  1.00  1.10           C  
ATOM   4055  CD2 LEU A 278       4.697  17.448 -30.822  1.00  1.10           C  
ATOM   4056  H   LEU A 278       6.550  21.671 -29.157  1.00  1.10           H  
ATOM   4057  HA  LEU A 278       7.426  19.125 -28.226  1.00  1.10           H  
ATOM   4058 1HB  LEU A 278       5.314  19.749 -29.593  1.00  1.10           H  
ATOM   4059 2HB  LEU A 278       6.356  19.581 -30.996  1.00  1.10           H  
ATOM   4060  HG  LEU A 278       6.812  17.235 -30.409  1.00  1.10           H  
ATOM   4061 1HD1 LEU A 278       5.568  16.220 -28.542  1.00  1.10           H  
ATOM   4062 2HD1 LEU A 278       6.631  17.506 -27.960  1.00  1.10           H  
ATOM   4063 3HD1 LEU A 278       4.885  17.798 -28.116  1.00  1.10           H  
ATOM   4064 1HD2 LEU A 278       4.508  16.375 -30.824  1.00  1.10           H  
ATOM   4065 2HD2 LEU A 278       3.836  17.964 -30.395  1.00  1.10           H  
ATOM   4066 3HD2 LEU A 278       4.849  17.790 -31.848  1.00  1.10           H  
ATOM   4067  N   ALA A 279       9.208  20.389 -30.683  1.00  1.15           N  
ATOM   4068  CA  ALA A 279      10.384  20.181 -31.517  1.00  1.15           C  
ATOM   4069  C   ALA A 279      11.640  19.800 -30.706  1.00  1.15           C  
ATOM   4070  O   ALA A 279      12.211  18.745 -30.998  1.00  1.15           O  
ATOM   4071  CB  ALA A 279      10.622  21.408 -32.399  1.00  1.15           C  
ATOM   4072  H   ALA A 279       8.799  21.320 -30.646  1.00  1.15           H  
ATOM   4073  HA  ALA A 279      10.171  19.344 -32.180  1.00  1.15           H  
ATOM   4074 1HB  ALA A 279      11.464  21.216 -33.061  1.00  1.15           H  
ATOM   4075 2HB  ALA A 279       9.727  21.583 -32.993  1.00  1.15           H  
ATOM   4076 3HB  ALA A 279      10.817  22.288 -31.837  1.00  1.15           H  
ATOM   4077  N   PRO A 280      12.130  20.578 -29.693  1.00  1.19           N  
ATOM   4078  CA  PRO A 280      13.255  20.173 -28.893  1.00  1.19           C  
ATOM   4079  C   PRO A 280      12.937  18.923 -28.108  1.00  1.19           C  
ATOM   4080  O   PRO A 280      13.844  18.137 -27.833  1.00  1.19           O  
ATOM   4081  CB  PRO A 280      13.487  21.382 -27.966  1.00  1.19           C  
ATOM   4082  CG  PRO A 280      12.190  22.111 -27.958  1.00  1.19           C  
ATOM   4083  CD  PRO A 280      11.628  21.902 -29.346  1.00  1.19           C  
ATOM   4084  HA  PRO A 280      14.120  20.017 -29.546  1.00  1.19           H  
ATOM   4085 1HB  PRO A 280      13.773  21.029 -26.962  1.00  1.19           H  
ATOM   4086 2HB  PRO A 280      14.318  21.992 -28.344  1.00  1.19           H  
ATOM   4087 1HG  PRO A 280      11.536  21.701 -27.172  1.00  1.19           H  
ATOM   4088 2HG  PRO A 280      12.342  23.170 -27.718  1.00  1.19           H  
ATOM   4089 1HD  PRO A 280      10.602  21.918 -29.275  1.00  1.19           H  
ATOM   4090 2HD  PRO A 280      12.018  22.668 -30.020  1.00  1.19           H  
ATOM   4091  N   ALA A 281      11.651  18.663 -27.815  1.00  1.23           N  
ATOM   4092  CA  ALA A 281      11.374  17.441 -27.083  1.00  1.23           C  
ATOM   4093  C   ALA A 281      11.737  16.248 -27.950  1.00  1.23           C  
ATOM   4094  O   ALA A 281      12.450  15.327 -27.531  1.00  1.23           O  
ATOM   4095  CB  ALA A 281       9.917  17.379 -26.661  1.00  1.23           C  
ATOM   4096  H   ALA A 281      10.890  19.316 -28.024  1.00  1.23           H  
ATOM   4097  HA  ALA A 281      11.995  17.429 -26.205  1.00  1.23           H  
ATOM   4098 1HB  ALA A 281       9.743  16.464 -26.097  1.00  1.23           H  
ATOM   4099 2HB  ALA A 281       9.685  18.243 -26.036  1.00  1.23           H  
ATOM   4100 3HB  ALA A 281       9.281  17.390 -27.536  1.00  1.23           H  
ATOM   4101  N   ALA A 282      11.286  16.295 -29.199  1.00  1.26           N  
ATOM   4102  CA  ALA A 282      11.573  15.216 -30.116  1.00  1.26           C  
ATOM   4103  C   ALA A 282      13.064  15.100 -30.371  1.00  1.26           C  
ATOM   4104  O   ALA A 282      13.624  13.999 -30.384  1.00  1.26           O  
ATOM   4105  CB  ALA A 282      10.840  15.454 -31.415  1.00  1.26           C  
ATOM   4106  H   ALA A 282      10.710  17.082 -29.506  1.00  1.26           H  
ATOM   4107  HA  ALA A 282      11.230  14.284 -29.667  1.00  1.26           H  
ATOM   4108 1HB  ALA A 282      11.035  14.636 -32.103  1.00  1.26           H  
ATOM   4109 2HB  ALA A 282       9.770  15.523 -31.217  1.00  1.26           H  
ATOM   4110 3HB  ALA A 282      11.185  16.392 -31.855  1.00  1.26           H  
ATOM   4111  N   ALA A 283      13.729  16.247 -30.541  1.00  1.29           N  
ATOM   4112  CA  ALA A 283      15.148  16.225 -30.842  1.00  1.29           C  
ATOM   4113  C   ALA A 283      15.938  15.573 -29.735  1.00  1.29           C  
ATOM   4114  O   ALA A 283      16.827  14.763 -30.000  1.00  1.29           O  
ATOM   4115  CB  ALA A 283      15.657  17.637 -31.045  1.00  1.29           C  
ATOM   4116  H   ALA A 283      13.229  17.138 -30.509  1.00  1.29           H  
ATOM   4117  HA  ALA A 283      15.291  15.647 -31.755  1.00  1.29           H  
ATOM   4118 1HB  ALA A 283      16.716  17.610 -31.294  1.00  1.29           H  
ATOM   4119 2HB  ALA A 283      15.101  18.110 -31.855  1.00  1.29           H  
ATOM   4120 3HB  ALA A 283      15.514  18.201 -30.130  1.00  1.29           H  
ATOM   4121  N   ALA A 284      15.600  15.907 -28.493  1.00  1.32           N  
ATOM   4122  CA  ALA A 284      16.273  15.363 -27.332  1.00  1.32           C  
ATOM   4123  C   ALA A 284      16.085  13.862 -27.232  1.00  1.32           C  
ATOM   4124  O   ALA A 284      17.032  13.134 -26.930  1.00  1.32           O  
ATOM   4125  CB  ALA A 284      15.745  16.033 -26.100  1.00  1.32           C  
ATOM   4126  H   ALA A 284      14.856  16.591 -28.340  1.00  1.32           H  
ATOM   4127  HA  ALA A 284      17.338  15.565 -27.426  1.00  1.32           H  
ATOM   4128 1HB  ALA A 284      16.244  15.648 -25.224  1.00  1.32           H  
ATOM   4129 2HB  ALA A 284      15.898  17.110 -26.163  1.00  1.32           H  
ATOM   4130 3HB  ALA A 284      14.695  15.830 -26.055  1.00  1.32           H  
ATOM   4131  N   ILE A 285      14.882  13.375 -27.535  1.00  1.34           N  
ATOM   4132  CA  ILE A 285      14.636  11.941 -27.450  1.00  1.34           C  
ATOM   4133  C   ILE A 285      15.528  11.199 -28.418  1.00  1.34           C  
ATOM   4134  O   ILE A 285      16.121  10.173 -28.080  1.00  1.34           O  
ATOM   4135  CB  ILE A 285      13.160  11.595 -27.726  1.00  1.34           C  
ATOM   4136  CG1 ILE A 285      12.303  12.114 -26.597  1.00  1.34           C  
ATOM   4137  CG2 ILE A 285      12.991  10.082 -27.856  1.00  1.34           C  
ATOM   4138  CD1 ILE A 285      10.824  12.108 -26.884  1.00  1.34           C  
ATOM   4139  H   ILE A 285      14.118  14.012 -27.781  1.00  1.34           H  
ATOM   4140  HA  ILE A 285      14.882  11.609 -26.450  1.00  1.34           H  
ATOM   4141  HB  ILE A 285      12.836  12.087 -28.645  1.00  1.34           H  
ATOM   4142 1HG1 ILE A 285      12.482  11.487 -25.737  1.00  1.34           H  
ATOM   4143 2HG1 ILE A 285      12.610  13.130 -26.358  1.00  1.34           H  
ATOM   4144 1HG2 ILE A 285      11.948   9.851 -28.047  1.00  1.34           H  
ATOM   4145 2HG2 ILE A 285      13.601   9.715 -28.683  1.00  1.34           H  
ATOM   4146 3HG2 ILE A 285      13.310   9.603 -26.932  1.00  1.34           H  
ATOM   4147 1HD1 ILE A 285      10.287  12.490 -26.013  1.00  1.34           H  
ATOM   4148 2HD1 ILE A 285      10.623  12.750 -27.741  1.00  1.34           H  
ATOM   4149 3HD1 ILE A 285      10.495  11.094 -27.100  1.00  1.34           H  
ATOM   4150  N   VAL A 286      15.632  11.722 -29.630  1.00  1.35           N  
ATOM   4151  CA  VAL A 286      16.454  11.100 -30.647  1.00  1.35           C  
ATOM   4152  C   VAL A 286      17.963  11.229 -30.357  1.00  1.35           C  
ATOM   4153  O   VAL A 286      18.721  10.265 -30.539  1.00  1.35           O  
ATOM   4154  CB  VAL A 286      16.130  11.726 -32.011  1.00  1.35           C  
ATOM   4155  CG1 VAL A 286      17.078  11.180 -33.070  1.00  1.35           C  
ATOM   4156  CG2 VAL A 286      14.665  11.447 -32.348  1.00  1.35           C  
ATOM   4157  H   VAL A 286      15.108  12.573 -29.850  1.00  1.35           H  
ATOM   4158  HA  VAL A 286      16.196  10.042 -30.686  1.00  1.35           H  
ATOM   4159  HB  VAL A 286      16.285  12.809 -31.956  1.00  1.35           H  
ATOM   4160 1HG1 VAL A 286      16.852  11.638 -34.031  1.00  1.35           H  
ATOM   4161 2HG1 VAL A 286      18.105  11.414 -32.788  1.00  1.35           H  
ATOM   4162 3HG1 VAL A 286      16.960  10.103 -33.145  1.00  1.35           H  
ATOM   4163 1HG2 VAL A 286      14.418  11.899 -33.306  1.00  1.35           H  
ATOM   4164 2HG2 VAL A 286      14.501  10.391 -32.393  1.00  1.35           H  
ATOM   4165 3HG2 VAL A 286      14.029  11.870 -31.575  1.00  1.35           H  
ATOM   4166  N   ALA A 287      18.393  12.429 -29.951  1.00  1.35           N  
ATOM   4167  CA  ALA A 287      19.794  12.771 -29.692  1.00  1.35           C  
ATOM   4168  C   ALA A 287      20.378  12.320 -28.342  1.00  1.35           C  
ATOM   4169  O   ALA A 287      21.601  12.238 -28.202  1.00  1.35           O  
ATOM   4170  CB  ALA A 287      19.937  14.278 -29.770  1.00  1.35           C  
ATOM   4171  H   ALA A 287      17.709  13.172 -29.827  1.00  1.35           H  
ATOM   4172  HA  ALA A 287      20.389  12.312 -30.480  1.00  1.35           H  
ATOM   4173 1HB  ALA A 287      20.981  14.554 -29.639  1.00  1.35           H  
ATOM   4174 2HB  ALA A 287      19.583  14.629 -30.738  1.00  1.35           H  
ATOM   4175 3HB  ALA A 287      19.338  14.731 -28.979  1.00  1.35           H  
ATOM   4176  N   GLY A 288      19.535  12.042 -27.357  1.00  1.33           N  
ATOM   4177  CA  GLY A 288      19.994  11.728 -26.007  1.00  1.33           C  
ATOM   4178  C   GLY A 288      20.458  10.279 -25.755  1.00  1.33           C  
ATOM   4179  O   GLY A 288      20.664   9.498 -26.695  1.00  1.33           O  
ATOM   4180  H   GLY A 288      18.533  12.133 -27.508  1.00  1.33           H  
ATOM   4181 1HA  GLY A 288      20.810  12.410 -25.770  1.00  1.33           H  
ATOM   4182 2HA  GLY A 288      19.185  11.974 -25.333  1.00  1.33           H  
ATOM   4183  N   PRO A 289      20.653   9.915 -24.458  1.00  1.28           N  
ATOM   4184  CA  PRO A 289      21.144   8.642 -23.928  1.00  1.28           C  
ATOM   4185  C   PRO A 289      20.311   7.490 -24.411  1.00  1.28           C  
ATOM   4186  O   PRO A 289      19.103   7.645 -24.574  1.00  1.28           O  
ATOM   4187  CB  PRO A 289      20.987   8.809 -22.414  1.00  1.28           C  
ATOM   4188  CG  PRO A 289      21.029  10.297 -22.188  1.00  1.28           C  
ATOM   4189  CD  PRO A 289      20.332  10.890 -23.389  1.00  1.28           C  
ATOM   4190  HA  PRO A 289      22.203   8.507 -24.212  1.00  1.28           H  
ATOM   4191 1HB  PRO A 289      20.032   8.358 -22.087  1.00  1.28           H  
ATOM   4192 2HB  PRO A 289      21.788   8.271 -21.890  1.00  1.28           H  
ATOM   4193 1HG  PRO A 289      20.527  10.546 -21.242  1.00  1.28           H  
ATOM   4194 2HG  PRO A 289      22.073  10.634 -22.091  1.00  1.28           H  
ATOM   4195 1HD  PRO A 289      19.253  10.923 -23.219  1.00  1.28           H  
ATOM   4196 2HD  PRO A 289      20.761  11.879 -23.581  1.00  1.28           H  
ATOM   4197  N   LYS A 290      20.938   6.340 -24.637  1.00  1.19           N  
ATOM   4198  CA  LYS A 290      20.192   5.208 -25.155  1.00  1.19           C  
ATOM   4199  C   LYS A 290      20.389   3.894 -24.398  1.00  1.19           C  
ATOM   4200  O   LYS A 290      21.446   3.650 -23.814  1.00  1.19           O  
ATOM   4201  CB  LYS A 290      20.526   5.040 -26.636  1.00  1.19           C  
ATOM   4202  CG  LYS A 290      20.092   6.228 -27.470  1.00  1.19           C  
ATOM   4203  CD  LYS A 290      20.294   6.042 -28.939  1.00  1.19           C  
ATOM   4204  CE  LYS A 290      19.715   7.240 -29.673  1.00  1.19           C  
ATOM   4205  NZ  LYS A 290      20.471   8.523 -29.401  1.00  1.19           N  
ATOM   4206  H   LYS A 290      21.930   6.258 -24.474  1.00  1.19           H  
ATOM   4207  HA  LYS A 290      19.143   5.454 -25.084  1.00  1.19           H  
ATOM   4208 1HB  LYS A 290      21.597   4.896 -26.765  1.00  1.19           H  
ATOM   4209 2HB  LYS A 290      20.027   4.173 -27.021  1.00  1.19           H  
ATOM   4210 1HG  LYS A 290      19.044   6.454 -27.278  1.00  1.19           H  
ATOM   4211 2HG  LYS A 290      20.676   7.091 -27.182  1.00  1.19           H  
ATOM   4212 1HD  LYS A 290      21.356   5.958 -29.163  1.00  1.19           H  
ATOM   4213 2HD  LYS A 290      19.786   5.133 -29.273  1.00  1.19           H  
ATOM   4214 1HE  LYS A 290      19.720   7.046 -30.742  1.00  1.19           H  
ATOM   4215 2HE  LYS A 290      18.685   7.378 -29.343  1.00  1.19           H  
ATOM   4216 1HZ  LYS A 290      19.985   9.263 -29.916  1.00  1.19           H  
ATOM   4217 2HZ  LYS A 290      20.474   8.775 -28.385  1.00  1.19           H  
ATOM   4218 3HZ  LYS A 290      21.418   8.450 -29.714  1.00  1.19           H  
ATOM   4219  N   GLN A 291      19.344   3.066 -24.439  1.00  1.09           N  
ATOM   4220  CA  GLN A 291      19.300   1.712 -23.864  1.00  1.09           C  
ATOM   4221  C   GLN A 291      18.343   0.860 -24.689  1.00  1.09           C  
ATOM   4222  O   GLN A 291      17.408   1.386 -25.272  1.00  1.09           O  
ATOM   4223  CB  GLN A 291      18.898   1.747 -22.385  1.00  1.09           C  
ATOM   4224  CG  GLN A 291      18.832   0.385 -21.687  1.00  1.09           C  
ATOM   4225  CD  GLN A 291      20.150  -0.391 -21.703  1.00  1.09           C  
ATOM   4226  OE1 GLN A 291      20.521  -0.945 -22.758  1.00  1.09           O  
ATOM   4227  NE2 GLN A 291      20.840  -0.454 -20.564  1.00  1.09           N  
ATOM   4228  H   GLN A 291      18.521   3.411 -24.938  1.00  1.09           H  
ATOM   4229  HA  GLN A 291      20.293   1.269 -23.936  1.00  1.09           H  
ATOM   4230 1HB  GLN A 291      19.598   2.373 -21.834  1.00  1.09           H  
ATOM   4231 2HB  GLN A 291      17.906   2.197 -22.300  1.00  1.09           H  
ATOM   4232 1HG  GLN A 291      18.558   0.551 -20.646  1.00  1.09           H  
ATOM   4233 2HG  GLN A 291      18.078  -0.213 -22.141  1.00  1.09           H  
ATOM   4234 1HE2 GLN A 291      21.701  -0.961 -20.528  1.00  1.09           H  
ATOM   4235 2HE2 GLN A 291      20.491  -0.003 -19.744  1.00  1.09           H  
ATOM   4236  N   ASN A 292      18.586  -0.448 -24.764  1.00  0.98           N  
ATOM   4237  CA  ASN A 292      17.762  -1.337 -25.602  1.00  0.98           C  
ATOM   4238  C   ASN A 292      16.856  -2.258 -24.789  1.00  0.98           C  
ATOM   4239  O   ASN A 292      16.544  -3.378 -25.198  1.00  0.98           O  
ATOM   4240  CB  ASN A 292      18.664  -2.134 -26.527  1.00  0.98           C  
ATOM   4241  CG  ASN A 292      17.954  -2.718 -27.734  1.00  0.98           C  
ATOM   4242  OD1 ASN A 292      17.032  -2.123 -28.306  1.00  0.98           O  
ATOM   4243  ND2 ASN A 292      18.388  -3.882 -28.142  1.00  0.98           N  
ATOM   4244  H   ASN A 292      19.364  -0.823 -24.217  1.00  0.98           H  
ATOM   4245  HA  ASN A 292      17.112  -0.716 -26.215  1.00  0.98           H  
ATOM   4246 1HB  ASN A 292      19.479  -1.498 -26.875  1.00  0.98           H  
ATOM   4247 2HB  ASN A 292      19.112  -2.950 -25.961  1.00  0.98           H  
ATOM   4248 1HD2 ASN A 292      17.970  -4.323 -28.937  1.00  0.98           H  
ATOM   4249 2HD2 ASN A 292      19.139  -4.332 -27.659  1.00  0.98           H  
ATOM   4250  N   CYS A 293      16.468  -1.780 -23.631  1.00  0.88           N  
ATOM   4251  CA  CYS A 293      15.619  -2.499 -22.689  1.00  0.88           C  
ATOM   4252  C   CYS A 293      15.082  -1.583 -21.606  1.00  0.88           C  
ATOM   4253  O   CYS A 293      15.566  -0.467 -21.424  1.00  0.88           O  
ATOM   4254  CB  CYS A 293      16.404  -3.659 -22.086  1.00  0.88           C  
ATOM   4255  SG  CYS A 293      18.005  -3.164 -21.355  1.00  0.88           S  
ATOM   4256  H   CYS A 293      16.767  -0.845 -23.393  1.00  0.88           H  
ATOM   4257  HA  CYS A 293      14.773  -2.909 -23.248  1.00  0.88           H  
ATOM   4258 1HB  CYS A 293      15.809  -4.131 -21.303  1.00  0.88           H  
ATOM   4259 2HB  CYS A 293      16.598  -4.414 -22.845  1.00  0.88           H  
ATOM   4260  N   GLU A 294      14.089  -2.056 -20.858  1.00  0.80           N  
ATOM   4261  CA  GLU A 294      13.599  -1.275 -19.735  1.00  0.80           C  
ATOM   4262  C   GLU A 294      14.553  -1.404 -18.545  1.00  0.80           C  
ATOM   4263  O   GLU A 294      14.878  -2.529 -18.175  1.00  0.80           O  
ATOM   4264  CB  GLU A 294      12.223  -1.743 -19.285  1.00  0.80           C  
ATOM   4265  CG  GLU A 294      11.660  -0.878 -18.210  1.00  0.80           C  
ATOM   4266  CD  GLU A 294      10.393  -1.321 -17.745  1.00  0.80           C  
ATOM   4267  OE1 GLU A 294       9.948  -2.337 -18.204  1.00  0.80           O  
ATOM   4268  OE2 GLU A 294       9.814  -0.656 -16.911  1.00  0.80           O  
ATOM   4269  H   GLU A 294      13.695  -2.963 -21.057  1.00  0.80           H  
ATOM   4270  HA  GLU A 294      13.503  -0.252 -20.062  1.00  0.80           H  
ATOM   4271 1HB  GLU A 294      11.532  -1.735 -20.130  1.00  0.80           H  
ATOM   4272 2HB  GLU A 294      12.282  -2.764 -18.906  1.00  0.80           H  
ATOM   4273 1HG  GLU A 294      12.341  -0.852 -17.367  1.00  0.80           H  
ATOM   4274 2HG  GLU A 294      11.569   0.122 -18.607  1.00  0.80           H  
ATOM   4275  N   PRO A 295      15.000  -0.312 -17.911  1.00  0.75           N  
ATOM   4276  CA  PRO A 295      15.856  -0.314 -16.739  1.00  0.75           C  
ATOM   4277  C   PRO A 295      15.259  -1.096 -15.582  1.00  0.75           C  
ATOM   4278  O   PRO A 295      14.045  -1.134 -15.394  1.00  0.75           O  
ATOM   4279  CB  PRO A 295      15.942   1.169 -16.392  1.00  0.75           C  
ATOM   4280  CG  PRO A 295      15.718   1.875 -17.692  1.00  0.75           C  
ATOM   4281  CD  PRO A 295      14.728   1.035 -18.442  1.00  0.75           C  
ATOM   4282  HA  PRO A 295      16.842  -0.717 -17.013  1.00  0.75           H  
ATOM   4283 1HB  PRO A 295      15.182   1.423 -15.629  1.00  0.75           H  
ATOM   4284 2HB  PRO A 295      16.917   1.393 -15.941  1.00  0.75           H  
ATOM   4285 1HG  PRO A 295      15.347   2.895 -17.504  1.00  0.75           H  
ATOM   4286 2HG  PRO A 295      16.674   1.964 -18.230  1.00  0.75           H  
ATOM   4287 1HD  PRO A 295      13.708   1.340 -18.229  1.00  0.75           H  
ATOM   4288 2HD  PRO A 295      14.993   1.120 -19.507  1.00  0.75           H  
ATOM   4289  N   ASP A 296      16.121  -1.703 -14.786  1.00  0.72           N  
ATOM   4290  CA  ASP A 296      15.684  -2.487 -13.638  1.00  0.72           C  
ATOM   4291  C   ASP A 296      14.864  -1.664 -12.668  1.00  0.72           C  
ATOM   4292  O   ASP A 296      15.188  -0.507 -12.397  1.00  0.72           O  
ATOM   4293  CB  ASP A 296      16.898  -3.018 -12.892  1.00  0.72           C  
ATOM   4294  CG  ASP A 296      17.648  -4.108 -13.637  1.00  0.72           C  
ATOM   4295  OD1 ASP A 296      17.137  -4.649 -14.635  1.00  0.72           O  
ATOM   4296  OD2 ASP A 296      18.744  -4.397 -13.211  1.00  0.72           O  
ATOM   4297  H   ASP A 296      17.108  -1.633 -14.987  1.00  0.72           H  
ATOM   4298  HA  ASP A 296      15.072  -3.312 -13.980  1.00  0.72           H  
ATOM   4299 1HB  ASP A 296      17.586  -2.197 -12.691  1.00  0.72           H  
ATOM   4300 2HB  ASP A 296      16.574  -3.412 -11.923  1.00  0.72           H  
ATOM   4301  N   LEU A 297      13.837  -2.279 -12.099  1.00  0.71           N  
ATOM   4302  CA  LEU A 297      13.057  -1.576 -11.101  1.00  0.71           C  
ATOM   4303  C   LEU A 297      13.730  -1.615  -9.743  1.00  0.71           C  
ATOM   4304  O   LEU A 297      14.396  -2.593  -9.384  1.00  0.71           O  
ATOM   4305  CB  LEU A 297      11.638  -2.116 -10.966  1.00  0.71           C  
ATOM   4306  CG  LEU A 297      10.726  -1.997 -12.163  1.00  0.71           C  
ATOM   4307  CD1 LEU A 297       9.415  -2.612 -11.776  1.00  0.71           C  
ATOM   4308  CD2 LEU A 297      10.563  -0.528 -12.566  1.00  0.71           C  
ATOM   4309  H   LEU A 297      13.603  -3.225 -12.364  1.00  0.71           H  
ATOM   4310  HA  LEU A 297      12.968  -0.548 -11.412  1.00  0.71           H  
ATOM   4311 1HB  LEU A 297      11.695  -3.170 -10.703  1.00  0.71           H  
ATOM   4312 2HB  LEU A 297      11.161  -1.592 -10.135  1.00  0.71           H  
ATOM   4313  HG  LEU A 297      11.136  -2.555 -13.004  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 297       8.725  -2.563 -12.598  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 297       9.594  -3.642 -11.505  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 297       8.994  -2.076 -10.925  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 297       9.901  -0.462 -13.422  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 297      10.149   0.037 -11.736  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 297      11.537  -0.113 -12.834  1.00  0.71           H  
ATOM   4320  N   MET A 298      13.515  -0.555  -8.986  1.00  0.72           N  
ATOM   4321  CA  MET A 298      14.000  -0.417  -7.629  1.00  0.72           C  
ATOM   4322  C   MET A 298      13.281  -1.410  -6.712  1.00  0.72           C  
ATOM   4323  O   MET A 298      12.091  -1.668  -6.920  1.00  0.72           O  
ATOM   4324  CB  MET A 298      13.769   1.012  -7.169  1.00  0.72           C  
ATOM   4325  CG  MET A 298      14.646   2.049  -7.819  1.00  0.72           C  
ATOM   4326  SD  MET A 298      16.347   1.831  -7.378  1.00  0.72           S  
ATOM   4327  CE  MET A 298      16.250   2.364  -5.660  1.00  0.72           C  
ATOM   4328  H   MET A 298      12.977   0.206  -9.391  1.00  0.72           H  
ATOM   4329  HA  MET A 298      15.064  -0.603  -7.658  1.00  0.72           H  
ATOM   4330 1HB  MET A 298      12.738   1.282  -7.381  1.00  0.72           H  
ATOM   4331 2HB  MET A 298      13.924   1.067  -6.102  1.00  0.72           H  
ATOM   4332 1HG  MET A 298      14.565   1.971  -8.894  1.00  0.72           H  
ATOM   4333 2HG  MET A 298      14.333   3.048  -7.523  1.00  0.72           H  
ATOM   4334 1HE  MET A 298      17.236   2.295  -5.200  1.00  0.72           H  
ATOM   4335 2HE  MET A 298      15.909   3.401  -5.623  1.00  0.72           H  
ATOM   4336 3HE  MET A 298      15.548   1.740  -5.116  1.00  0.72           H  
ATOM   4337  N   PRO A 299      13.944  -1.945  -5.663  1.00  0.74           N  
ATOM   4338  CA  PRO A 299      13.414  -2.894  -4.687  1.00  0.74           C  
ATOM   4339  C   PRO A 299      12.054  -2.537  -4.106  1.00  0.74           C  
ATOM   4340  O   PRO A 299      11.272  -3.425  -3.775  1.00  0.74           O  
ATOM   4341  CB  PRO A 299      14.489  -2.858  -3.599  1.00  0.74           C  
ATOM   4342  CG  PRO A 299      15.762  -2.563  -4.342  1.00  0.74           C  
ATOM   4343  CD  PRO A 299      15.371  -1.597  -5.424  1.00  0.74           C  
ATOM   4344  HA  PRO A 299      13.375  -3.883  -5.135  1.00  0.74           H  
ATOM   4345 1HB  PRO A 299      14.241  -2.096  -2.847  1.00  0.74           H  
ATOM   4346 2HB  PRO A 299      14.520  -3.826  -3.074  1.00  0.74           H  
ATOM   4347 1HG  PRO A 299      16.513  -2.149  -3.652  1.00  0.74           H  
ATOM   4348 2HG  PRO A 299      16.185  -3.493  -4.747  1.00  0.74           H  
ATOM   4349 1HD  PRO A 299      15.484  -0.568  -5.088  1.00  0.74           H  
ATOM   4350 2HD  PRO A 299      16.004  -1.842  -6.283  1.00  0.74           H  
ATOM   4351  N   TYR A 300      11.744  -1.255  -3.975  1.00  0.76           N  
ATOM   4352  CA  TYR A 300      10.444  -0.880  -3.433  1.00  0.76           C  
ATOM   4353  C   TYR A 300       9.280  -1.150  -4.399  1.00  0.76           C  
ATOM   4354  O   TYR A 300       8.119  -1.222  -3.986  1.00  0.76           O  
ATOM   4355  CB  TYR A 300      10.448   0.589  -3.023  1.00  0.76           C  
ATOM   4356  CG  TYR A 300      10.836   1.571  -4.118  1.00  0.76           C  
ATOM   4357  CD1 TYR A 300       9.930   1.911  -5.062  1.00  0.76           C  
ATOM   4358  CD2 TYR A 300      12.082   2.181  -4.116  1.00  0.76           C  
ATOM   4359  CE1 TYR A 300      10.225   2.820  -6.032  1.00  0.76           C  
ATOM   4360  CE2 TYR A 300      12.388   3.120  -5.081  1.00  0.76           C  
ATOM   4361  CZ  TYR A 300      11.457   3.432  -6.050  1.00  0.76           C  
ATOM   4362  OH  TYR A 300      11.756   4.345  -7.040  1.00  0.76           O  
ATOM   4363  H   TYR A 300      12.396  -0.537  -4.247  1.00  0.76           H  
ATOM   4364  HA  TYR A 300      10.267  -1.479  -2.540  1.00  0.76           H  
ATOM   4365 1HB  TYR A 300       9.453   0.864  -2.667  1.00  0.76           H  
ATOM   4366 2HB  TYR A 300      11.137   0.724  -2.191  1.00  0.76           H  
ATOM   4367  HD1 TYR A 300       8.960   1.440  -5.048  1.00  0.76           H  
ATOM   4368  HD2 TYR A 300      12.814   1.926  -3.355  1.00  0.76           H  
ATOM   4369  HE1 TYR A 300       9.475   3.051  -6.774  1.00  0.76           H  
ATOM   4370  HE2 TYR A 300      13.367   3.603  -5.082  1.00  0.76           H  
ATOM   4371  HH  TYR A 300      12.603   4.761  -6.840  1.00  0.76           H  
ATOM   4372  N   ALA A 301       9.590  -1.260  -5.689  1.00  0.76           N  
ATOM   4373  CA  ALA A 301       8.590  -1.459  -6.721  1.00  0.76           C  
ATOM   4374  C   ALA A 301       8.602  -2.885  -7.247  1.00  0.76           C  
ATOM   4375  O   ALA A 301       7.572  -3.405  -7.676  1.00  0.76           O  
ATOM   4376  CB  ALA A 301       8.815  -0.482  -7.837  1.00  0.76           C  
ATOM   4377  H   ALA A 301      10.563  -1.224  -5.970  1.00  0.76           H  
ATOM   4378  HA  ALA A 301       7.615  -1.280  -6.285  1.00  0.76           H  
ATOM   4379 1HB  ALA A 301       8.043  -0.630  -8.575  1.00  0.76           H  
ATOM   4380 2HB  ALA A 301       8.760   0.523  -7.440  1.00  0.76           H  
ATOM   4381 3HB  ALA A 301       9.795  -0.652  -8.282  1.00  0.76           H  
ATOM   4382  N   ARG A 302       9.765  -3.543  -7.173  1.00  0.75           N  
ATOM   4383  CA  ARG A 302       9.923  -4.907  -7.694  1.00  0.75           C  
ATOM   4384  C   ARG A 302       8.764  -5.877  -7.360  1.00  0.75           C  
ATOM   4385  O   ARG A 302       8.277  -6.541  -8.270  1.00  0.75           O  
ATOM   4386  CB  ARG A 302      11.254  -5.533  -7.271  1.00  0.75           C  
ATOM   4387  CG  ARG A 302      12.477  -4.955  -7.937  1.00  0.75           C  
ATOM   4388  CD  ARG A 302      13.723  -5.596  -7.444  1.00  0.75           C  
ATOM   4389  NE  ARG A 302      14.911  -4.884  -7.891  1.00  0.75           N  
ATOM   4390  CZ  ARG A 302      16.167  -5.164  -7.496  1.00  0.75           C  
ATOM   4391  NH1 ARG A 302      16.391  -6.158  -6.659  1.00  0.75           N  
ATOM   4392  NH2 ARG A 302      17.178  -4.441  -7.944  1.00  0.75           N  
ATOM   4393  H   ARG A 302      10.581  -3.048  -6.809  1.00  0.75           H  
ATOM   4394  HA  ARG A 302       9.965  -4.821  -8.780  1.00  0.75           H  
ATOM   4395 1HB  ARG A 302      11.436  -5.398  -6.221  1.00  0.75           H  
ATOM   4396 2HB  ARG A 302      11.230  -6.601  -7.460  1.00  0.75           H  
ATOM   4397 1HG  ARG A 302      12.422  -5.113  -9.012  1.00  0.75           H  
ATOM   4398 2HG  ARG A 302      12.532  -3.907  -7.746  1.00  0.75           H  
ATOM   4399 1HD  ARG A 302      13.732  -5.649  -6.369  1.00  0.75           H  
ATOM   4400 2HD  ARG A 302      13.769  -6.609  -7.843  1.00  0.75           H  
ATOM   4401  HE  ARG A 302      14.775  -4.087  -8.526  1.00  0.75           H  
ATOM   4402 1HH1 ARG A 302      15.616  -6.709  -6.315  1.00  0.75           H  
ATOM   4403 2HH1 ARG A 302      17.334  -6.369  -6.362  1.00  0.75           H  
ATOM   4404 1HH2 ARG A 302      17.013  -3.676  -8.590  1.00  0.75           H  
ATOM   4405 2HH2 ARG A 302      18.116  -4.651  -7.647  1.00  0.75           H  
ATOM   4406  N   PRO A 303       8.235  -5.969  -6.111  1.00  0.72           N  
ATOM   4407  CA  PRO A 303       7.162  -6.874  -5.722  1.00  0.72           C  
ATOM   4408  C   PRO A 303       5.877  -6.717  -6.532  1.00  0.72           C  
ATOM   4409  O   PRO A 303       5.038  -7.618  -6.543  1.00  0.72           O  
ATOM   4410  CB  PRO A 303       6.917  -6.511  -4.254  1.00  0.72           C  
ATOM   4411  CG  PRO A 303       8.220  -5.938  -3.784  1.00  0.72           C  
ATOM   4412  CD  PRO A 303       8.744  -5.173  -4.957  1.00  0.72           C  
ATOM   4413  HA  PRO A 303       7.534  -7.896  -5.807  1.00  0.72           H  
ATOM   4414 1HB  PRO A 303       6.085  -5.786  -4.188  1.00  0.72           H  
ATOM   4415 2HB  PRO A 303       6.610  -7.404  -3.690  1.00  0.72           H  
ATOM   4416 1HG  PRO A 303       8.059  -5.294  -2.907  1.00  0.72           H  
ATOM   4417 2HG  PRO A 303       8.903  -6.748  -3.467  1.00  0.72           H  
ATOM   4418 1HD  PRO A 303       8.302  -4.173  -4.917  1.00  0.72           H  
ATOM   4419 2HD  PRO A 303       9.812  -5.153  -4.889  1.00  0.72           H  
ATOM   4420  N   PHE A 304       5.706  -5.581  -7.201  1.00  0.69           N  
ATOM   4421  CA  PHE A 304       4.502  -5.330  -7.964  1.00  0.69           C  
ATOM   4422  C   PHE A 304       4.680  -5.581  -9.467  1.00  0.69           C  
ATOM   4423  O   PHE A 304       3.731  -5.470 -10.245  1.00  0.69           O  
ATOM   4424  CB  PHE A 304       4.109  -3.891  -7.713  1.00  0.69           C  
ATOM   4425  CG  PHE A 304       3.794  -3.637  -6.315  1.00  0.69           C  
ATOM   4426  CD1 PHE A 304       4.725  -3.024  -5.509  1.00  0.69           C  
ATOM   4427  CD2 PHE A 304       2.574  -3.996  -5.787  1.00  0.69           C  
ATOM   4428  CE1 PHE A 304       4.450  -2.771  -4.193  1.00  0.69           C  
ATOM   4429  CE2 PHE A 304       2.286  -3.747  -4.469  1.00  0.69           C  
ATOM   4430  CZ  PHE A 304       3.221  -3.136  -3.669  1.00  0.69           C  
ATOM   4431  H   PHE A 304       6.424  -4.858  -7.206  1.00  0.69           H  
ATOM   4432  HA  PHE A 304       3.716  -5.988  -7.595  1.00  0.69           H  
ATOM   4433 1HB  PHE A 304       4.925  -3.232  -8.006  1.00  0.69           H  
ATOM   4434 2HB  PHE A 304       3.240  -3.629  -8.306  1.00  0.69           H  
ATOM   4435  HD1 PHE A 304       5.689  -2.745  -5.933  1.00  0.69           H  
ATOM   4436  HD2 PHE A 304       1.833  -4.479  -6.425  1.00  0.69           H  
ATOM   4437  HE1 PHE A 304       5.203  -2.286  -3.565  1.00  0.69           H  
ATOM   4438  HE2 PHE A 304       1.317  -4.033  -4.059  1.00  0.69           H  
ATOM   4439  HZ  PHE A 304       2.987  -2.945  -2.626  1.00  0.69           H  
ATOM   4440  N   ALA A 305       5.890  -5.953  -9.881  1.00  0.65           N  
ATOM   4441  CA  ALA A 305       6.167  -6.197 -11.296  1.00  0.65           C  
ATOM   4442  C   ALA A 305       6.782  -7.567 -11.491  1.00  0.65           C  
ATOM   4443  O   ALA A 305       7.442  -7.830 -12.498  1.00  0.65           O  
ATOM   4444  CB  ALA A 305       7.101  -5.148 -11.828  1.00  0.65           C  
ATOM   4445  H   ALA A 305       6.652  -6.062  -9.210  1.00  0.65           H  
ATOM   4446  HA  ALA A 305       5.230  -6.164 -11.848  1.00  0.65           H  
ATOM   4447 1HB  ALA A 305       7.296  -5.329 -12.883  1.00  0.65           H  
ATOM   4448 2HB  ALA A 305       6.653  -4.181 -11.713  1.00  0.65           H  
ATOM   4449 3HB  ALA A 305       8.019  -5.200 -11.268  1.00  0.65           H  
ATOM   4450  N   VAL A 306       6.550  -8.435 -10.532  1.00  0.63           N  
ATOM   4451  CA  VAL A 306       7.152  -9.749 -10.529  1.00  0.63           C  
ATOM   4452  C   VAL A 306       6.770 -10.563 -11.743  1.00  0.63           C  
ATOM   4453  O   VAL A 306       5.601 -10.630 -12.128  1.00  0.63           O  
ATOM   4454  CB  VAL A 306       6.774 -10.473  -9.241  1.00  0.63           C  
ATOM   4455  CG1 VAL A 306       7.263 -11.907  -9.271  1.00  0.63           C  
ATOM   4456  CG2 VAL A 306       7.367  -9.696  -8.110  1.00  0.63           C  
ATOM   4457  H   VAL A 306       5.969  -8.153  -9.754  1.00  0.63           H  
ATOM   4458  HA  VAL A 306       8.228  -9.626 -10.530  1.00  0.63           H  
ATOM   4459  HB  VAL A 306       5.691 -10.496  -9.134  1.00  0.63           H  
ATOM   4460 1HG1 VAL A 306       6.992 -12.403  -8.342  1.00  0.63           H  
ATOM   4461 2HG1 VAL A 306       6.804 -12.433 -10.106  1.00  0.63           H  
ATOM   4462 3HG1 VAL A 306       8.344 -11.917  -9.392  1.00  0.63           H  
ATOM   4463 1HG2 VAL A 306       7.101 -10.163  -7.176  1.00  0.63           H  
ATOM   4464 2HG2 VAL A 306       8.449  -9.654  -8.211  1.00  0.63           H  
ATOM   4465 3HG2 VAL A 306       6.970  -8.697  -8.144  1.00  0.63           H  
ATOM   4466  N   GLY A 307       7.786 -11.146 -12.368  1.00  0.63           N  
ATOM   4467  CA  GLY A 307       7.613 -11.938 -13.575  1.00  0.63           C  
ATOM   4468  C   GLY A 307       7.863 -11.135 -14.853  1.00  0.63           C  
ATOM   4469  O   GLY A 307       8.009 -11.715 -15.932  1.00  0.63           O  
ATOM   4470  H   GLY A 307       8.721 -11.042 -11.964  1.00  0.63           H  
ATOM   4471 1HA  GLY A 307       8.283 -12.795 -13.540  1.00  0.63           H  
ATOM   4472 2HA  GLY A 307       6.601 -12.337 -13.593  1.00  0.63           H  
ATOM   4473  N   LYS A 308       7.942  -9.810 -14.745  1.00  0.63           N  
ATOM   4474  CA  LYS A 308       8.189  -8.983 -15.918  1.00  0.63           C  
ATOM   4475  C   LYS A 308       9.671  -8.896 -16.195  1.00  0.63           C  
ATOM   4476  O   LYS A 308      10.488  -9.134 -15.308  1.00  0.63           O  
ATOM   4477  CB  LYS A 308       7.597  -7.589 -15.753  1.00  0.63           C  
ATOM   4478  CG  LYS A 308       6.090  -7.565 -15.540  1.00  0.63           C  
ATOM   4479  CD  LYS A 308       5.362  -8.116 -16.771  1.00  0.63           C  
ATOM   4480  CE  LYS A 308       3.846  -7.997 -16.648  1.00  0.63           C  
ATOM   4481  NZ  LYS A 308       3.141  -8.611 -17.815  1.00  0.63           N  
ATOM   4482  H   LYS A 308       7.804  -9.350 -13.842  1.00  0.63           H  
ATOM   4483  HA  LYS A 308       7.716  -9.452 -16.781  1.00  0.63           H  
ATOM   4484 1HB  LYS A 308       8.062  -7.101 -14.893  1.00  0.63           H  
ATOM   4485 2HB  LYS A 308       7.827  -6.984 -16.631  1.00  0.63           H  
ATOM   4486 1HG  LYS A 308       5.836  -8.169 -14.664  1.00  0.63           H  
ATOM   4487 2HG  LYS A 308       5.771  -6.541 -15.361  1.00  0.63           H  
ATOM   4488 1HD  LYS A 308       5.685  -7.560 -17.655  1.00  0.63           H  
ATOM   4489 2HD  LYS A 308       5.627  -9.166 -16.905  1.00  0.63           H  
ATOM   4490 1HE  LYS A 308       3.521  -8.491 -15.734  1.00  0.63           H  
ATOM   4491 2HE  LYS A 308       3.577  -6.944 -16.597  1.00  0.63           H  
ATOM   4492 1HZ  LYS A 308       2.144  -8.504 -17.696  1.00  0.63           H  
ATOM   4493 2HZ  LYS A 308       3.432  -8.142 -18.663  1.00  0.63           H  
ATOM   4494 3HZ  LYS A 308       3.372  -9.593 -17.874  1.00  0.63           H  
ATOM   4495  N   ARG A 309      10.032  -8.610 -17.441  1.00  0.65           N  
ATOM   4496  CA  ARG A 309      11.445  -8.505 -17.775  1.00  0.65           C  
ATOM   4497  C   ARG A 309      11.955  -7.083 -17.909  1.00  0.65           C  
ATOM   4498  O   ARG A 309      11.323  -6.238 -18.548  1.00  0.65           O  
ATOM   4499  CB  ARG A 309      11.752  -9.248 -19.063  1.00  0.65           C  
ATOM   4500  CG  ARG A 309      13.224  -9.238 -19.440  1.00  0.65           C  
ATOM   4501  CD  ARG A 309      13.529 -10.090 -20.603  1.00  0.65           C  
ATOM   4502  NE  ARG A 309      14.940 -10.009 -20.945  1.00  0.65           N  
ATOM   4503  CZ  ARG A 309      15.526 -10.648 -21.976  1.00  0.65           C  
ATOM   4504  NH1 ARG A 309      14.815 -11.423 -22.767  1.00  0.65           N  
ATOM   4505  NH2 ARG A 309      16.821 -10.493 -22.191  1.00  0.65           N  
ATOM   4506  H   ARG A 309       9.331  -8.447 -18.150  1.00  0.65           H  
ATOM   4507  HA  ARG A 309      12.015  -8.974 -16.978  1.00  0.65           H  
ATOM   4508 1HB  ARG A 309      11.421 -10.276 -18.990  1.00  0.65           H  
ATOM   4509 2HB  ARG A 309      11.205  -8.786 -19.881  1.00  0.65           H  
ATOM   4510 1HG  ARG A 309      13.524  -8.222 -19.697  1.00  0.65           H  
ATOM   4511 2HG  ARG A 309      13.819  -9.582 -18.592  1.00  0.65           H  
ATOM   4512 1HD  ARG A 309      13.291 -11.127 -20.367  1.00  0.65           H  
ATOM   4513 2HD  ARG A 309      12.946  -9.765 -21.463  1.00  0.65           H  
ATOM   4514  HE  ARG A 309      15.526  -9.417 -20.362  1.00  0.65           H  
ATOM   4515 1HH1 ARG A 309      13.826 -11.540 -22.603  1.00  0.65           H  
ATOM   4516 2HH1 ARG A 309      15.259 -11.899 -23.539  1.00  0.65           H  
ATOM   4517 1HH2 ARG A 309      17.366  -9.895 -21.581  1.00  0.65           H  
ATOM   4518 2HH2 ARG A 309      17.265 -10.969 -22.962  1.00  0.65           H  
ATOM   4519  N   THR A 310      13.126  -6.861 -17.320  1.00  0.67           N  
ATOM   4520  CA  THR A 310      13.868  -5.609 -17.377  1.00  0.67           C  
ATOM   4521  C   THR A 310      15.279  -5.939 -17.880  1.00  0.67           C  
ATOM   4522  O   THR A 310      15.579  -7.107 -18.157  1.00  0.67           O  
ATOM   4523  CB  THR A 310      13.873  -4.864 -16.019  1.00  0.67           C  
ATOM   4524  OG1 THR A 310      14.590  -5.612 -15.029  1.00  0.67           O  
ATOM   4525  CG2 THR A 310      12.451  -4.598 -15.536  1.00  0.67           C  
ATOM   4526  H   THR A 310      13.543  -7.633 -16.797  1.00  0.67           H  
ATOM   4527  HA  THR A 310      13.402  -4.947 -18.107  1.00  0.67           H  
ATOM   4528  HB  THR A 310      14.362  -3.908 -16.150  1.00  0.67           H  
ATOM   4529  HG1 THR A 310      15.544  -5.362 -15.061  1.00  0.67           H  
ATOM   4530 1HG2 THR A 310      12.486  -4.048 -14.598  1.00  0.67           H  
ATOM   4531 2HG2 THR A 310      11.925  -4.003 -16.289  1.00  0.67           H  
ATOM   4532 3HG2 THR A 310      11.930  -5.539 -15.386  1.00  0.67           H  
ATOM   4533  N   CYS A 311      16.148  -4.945 -17.977  1.00  0.68           N  
ATOM   4534  CA  CYS A 311      17.486  -5.148 -18.523  1.00  0.68           C  
ATOM   4535  C   CYS A 311      18.315  -6.273 -17.890  1.00  0.68           C  
ATOM   4536  O   CYS A 311      18.989  -7.007 -18.617  1.00  0.68           O  
ATOM   4537  CB  CYS A 311      18.285  -3.852 -18.397  1.00  0.68           C  
ATOM   4538  SG  CYS A 311      17.698  -2.500 -19.458  1.00  0.68           S  
ATOM   4539  H   CYS A 311      15.839  -4.006 -17.739  1.00  0.68           H  
ATOM   4540  HA  CYS A 311      17.370  -5.387 -19.577  1.00  0.68           H  
ATOM   4541 1HB  CYS A 311      18.242  -3.509 -17.359  1.00  0.68           H  
ATOM   4542 2HB  CYS A 311      19.329  -4.045 -18.635  1.00  0.68           H  
ATOM   4543  N   SER A 312      18.249  -6.465 -16.573  1.00  0.69           N  
ATOM   4544  CA  SER A 312      19.032  -7.528 -15.940  1.00  0.69           C  
ATOM   4545  C   SER A 312      18.330  -8.886 -15.816  1.00  0.69           C  
ATOM   4546  O   SER A 312      18.906  -9.811 -15.240  1.00  0.69           O  
ATOM   4547  CB  SER A 312      19.463  -7.099 -14.566  1.00  0.69           C  
ATOM   4548  OG  SER A 312      20.322  -6.002 -14.630  1.00  0.69           O  
ATOM   4549  H   SER A 312      17.702  -5.838 -15.972  1.00  0.69           H  
ATOM   4550  HA  SER A 312      19.929  -7.675 -16.541  1.00  0.69           H  
ATOM   4551 1HB  SER A 312      18.572  -6.828 -14.004  1.00  0.69           H  
ATOM   4552 2HB  SER A 312      19.942  -7.919 -14.041  1.00  0.69           H  
ATOM   4553  HG  SER A 312      19.948  -5.365 -13.984  1.00  0.69           H  
ATOM   4554  N   GLY A 313      17.085  -9.018 -16.289  1.00  0.71           N  
ATOM   4555  CA  GLY A 313      16.383 -10.293 -16.119  1.00  0.71           C  
ATOM   4556  C   GLY A 313      14.946 -10.148 -15.619  1.00  0.71           C  
ATOM   4557  O   GLY A 313      14.266  -9.154 -15.875  1.00  0.71           O  
ATOM   4558  H   GLY A 313      16.642  -8.251 -16.795  1.00  0.71           H  
ATOM   4559 1HA  GLY A 313      16.374 -10.816 -17.075  1.00  0.71           H  
ATOM   4560 2HA  GLY A 313      16.938 -10.924 -15.428  1.00  0.71           H  
ATOM   4561  N   ILE A 314      14.454 -11.194 -14.961  1.00  0.76           N  
ATOM   4562  CA  ILE A 314      13.069 -11.223 -14.500  1.00  0.76           C  
ATOM   4563  C   ILE A 314      12.903 -10.656 -13.098  1.00  0.76           C  
ATOM   4564  O   ILE A 314      13.642 -11.007 -12.172  1.00  0.76           O  
ATOM   4565  CB  ILE A 314      12.506 -12.643 -14.568  1.00  0.76           C  
ATOM   4566  CG1 ILE A 314      12.620 -13.146 -15.985  1.00  0.76           C  
ATOM   4567  CG2 ILE A 314      11.074 -12.642 -14.144  1.00  0.76           C  
ATOM   4568  CD1 ILE A 314      11.881 -12.267 -16.955  1.00  0.76           C  
ATOM   4569  H   ILE A 314      15.054 -11.986 -14.774  1.00  0.76           H  
ATOM   4570  HA  ILE A 314      12.477 -10.610 -15.173  1.00  0.76           H  
ATOM   4571  HB  ILE A 314      13.081 -13.304 -13.923  1.00  0.76           H  
ATOM   4572 1HG1 ILE A 314      13.668 -13.183 -16.272  1.00  0.76           H  
ATOM   4573 2HG1 ILE A 314      12.206 -14.154 -16.045  1.00  0.76           H  
ATOM   4574 1HG2 ILE A 314      10.672 -13.648 -14.212  1.00  0.76           H  
ATOM   4575 2HG2 ILE A 314      10.987 -12.289 -13.121  1.00  0.76           H  
ATOM   4576 3HG2 ILE A 314      10.526 -11.982 -14.808  1.00  0.76           H  
ATOM   4577 1HD1 ILE A 314      11.987 -12.659 -17.963  1.00  0.76           H  
ATOM   4578 2HD1 ILE A 314      10.820 -12.228 -16.687  1.00  0.76           H  
ATOM   4579 3HD1 ILE A 314      12.299 -11.275 -16.904  1.00  0.76           H  
ATOM   4580  N   VAL A 315      11.936  -9.760 -12.945  1.00  0.82           N  
ATOM   4581  CA  VAL A 315      11.711  -9.136 -11.659  1.00  0.82           C  
ATOM   4582  C   VAL A 315      11.307 -10.164 -10.609  1.00  0.82           C  
ATOM   4583  O   VAL A 315      10.354 -10.936 -10.778  1.00  0.82           O  
ATOM   4584  CB  VAL A 315      10.626  -8.062 -11.767  1.00  0.82           C  
ATOM   4585  CG1 VAL A 315      10.302  -7.506 -10.384  1.00  0.82           C  
ATOM   4586  CG2 VAL A 315      11.079  -6.927 -12.702  1.00  0.82           C  
ATOM   4587  H   VAL A 315      11.362  -9.506 -13.749  1.00  0.82           H  
ATOM   4588  HA  VAL A 315      12.639  -8.657 -11.344  1.00  0.82           H  
ATOM   4589  HB  VAL A 315       9.734  -8.515 -12.170  1.00  0.82           H  
ATOM   4590 1HG1 VAL A 315       9.526  -6.764 -10.474  1.00  0.82           H  
ATOM   4591 2HG1 VAL A 315       9.961  -8.294  -9.722  1.00  0.82           H  
ATOM   4592 3HG1 VAL A 315      11.187  -7.053  -9.965  1.00  0.82           H  
ATOM   4593 1HG2 VAL A 315      10.285  -6.184 -12.783  1.00  0.82           H  
ATOM   4594 2HG2 VAL A 315      11.978  -6.458 -12.307  1.00  0.82           H  
ATOM   4595 3HG2 VAL A 315      11.292  -7.338 -13.691  1.00  0.82           H  
ATOM   4596  N   THR A 316      12.040 -10.113  -9.507  1.00  0.92           N  
ATOM   4597  CA  THR A 316      11.912 -10.976  -8.345  1.00  0.92           C  
ATOM   4598  C   THR A 316      11.542 -10.073  -7.152  1.00  0.92           C  
ATOM   4599  O   THR A 316      12.065  -8.959  -7.091  1.00  0.92           O  
ATOM   4600  CB  THR A 316      13.270 -11.705  -8.112  1.00  0.92           C  
ATOM   4601  OG1 THR A 316      13.593 -12.506  -9.268  1.00  0.92           O  
ATOM   4602  CG2 THR A 316      13.262 -12.595  -6.889  1.00  0.92           C  
ATOM   4603  H   THR A 316      12.784  -9.431  -9.496  1.00  0.92           H  
ATOM   4604  HA  THR A 316      11.136 -11.707  -8.542  1.00  0.92           H  
ATOM   4605  HB  THR A 316      14.043 -10.950  -7.979  1.00  0.92           H  
ATOM   4606  HG1 THR A 316      13.777 -11.937 -10.038  1.00  0.92           H  
ATOM   4607 1HG2 THR A 316      14.241 -13.057  -6.777  1.00  0.92           H  
ATOM   4608 2HG2 THR A 316      13.041 -12.000  -6.003  1.00  0.92           H  
ATOM   4609 3HG2 THR A 316      12.520 -13.371  -7.006  1.00  0.92           H  
ATOM   4610  N   PRO A 317      10.604 -10.468  -6.265  1.00  1.05           N  
ATOM   4611  CA  PRO A 317      10.186  -9.721  -5.094  1.00  1.05           C  
ATOM   4612  C   PRO A 317      11.221  -9.818  -3.984  1.00  1.05           C  
ATOM   4613  O   PRO A 317      12.239 -10.486  -4.157  1.00  1.05           O  
ATOM   4614  OXT PRO A 317      10.842  -9.595  -2.838  1.00  1.05           O  
ATOM   4615  CB  PRO A 317       8.889 -10.428  -4.683  1.00  1.05           C  
ATOM   4616  CG  PRO A 317       9.038 -11.844  -5.188  1.00  1.05           C  
ATOM   4617  CD  PRO A 317       9.884 -11.747  -6.440  1.00  1.05           C  
ATOM   4618  HA  PRO A 317      10.004  -8.672  -5.374  1.00  1.05           H  
ATOM   4619 1HB  PRO A 317       8.778 -10.383  -3.590  1.00  1.05           H  
ATOM   4620 2HB  PRO A 317       8.026  -9.925  -5.096  1.00  1.05           H  
ATOM   4621 1HG  PRO A 317       9.503 -12.472  -4.414  1.00  1.05           H  
ATOM   4622 2HG  PRO A 317       8.045 -12.276  -5.390  1.00  1.05           H  
ATOM   4623 1HD  PRO A 317      10.546 -12.593  -6.453  1.00  1.05           H  
ATOM   4624 2HD  PRO A 317       9.254 -11.717  -7.307  1.00  1.05           H  
TER    4625
ENDMDL

REMARK ID 642910 MODEL 4 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.065  -0.366  -0.245  1.00  1.51           N  
ATOM      2  CA  LEU A   1       2.465   0.023  -0.331  1.00  1.51           C  
ATOM      3  C   LEU A   1       2.710   1.476   0.099  1.00  1.51           C  
ATOM      4  O   LEU A   1       1.960   2.379  -0.283  1.00  1.51           O  
ATOM      5  CB  LEU A   1       2.997  -0.148  -1.771  1.00  1.51           C  
ATOM      6  CG  LEU A   1       3.572  -1.531  -2.148  1.00  1.51           C  
ATOM      7  CD1 LEU A   1       2.511  -2.612  -2.062  1.00  1.51           C  
ATOM      8  CD2 LEU A   1       4.160  -1.462  -3.564  1.00  1.51           C  
ATOM      9 1H   LEU A   1       0.994  -1.071   0.478  1.00  1.51           H  
ATOM     10 2H   LEU A   1       0.490   0.427  -0.006  1.00  1.51           H  
ATOM     11 3H   LEU A   1       0.760  -0.763  -1.120  1.00  1.51           H  
ATOM     12  HA  LEU A   1       3.001  -0.668   0.308  1.00  1.51           H  
ATOM     13 1HB  LEU A   1       2.185   0.065  -2.464  1.00  1.51           H  
ATOM     14 2HB  LEU A   1       3.788   0.587  -1.937  1.00  1.51           H  
ATOM     15  HG  LEU A   1       4.349  -1.775  -1.455  1.00  1.51           H  
ATOM     16 1HD1 LEU A   1       2.953  -3.581  -2.316  1.00  1.51           H  
ATOM     17 2HD1 LEU A   1       2.122  -2.649  -1.054  1.00  1.51           H  
ATOM     18 3HD1 LEU A   1       1.702  -2.392  -2.754  1.00  1.51           H  
ATOM     19 1HD2 LEU A   1       4.586  -2.420  -3.824  1.00  1.51           H  
ATOM     20 2HD2 LEU A   1       3.377  -1.212  -4.278  1.00  1.51           H  
ATOM     21 3HD2 LEU A   1       4.943  -0.700  -3.597  1.00  1.51           H  
ATOM     22  N   PRO A   2       3.796   1.762   0.834  1.00  1.53           N  
ATOM     23  CA  PRO A   2       4.207   3.085   1.267  1.00  1.53           C  
ATOM     24  C   PRO A   2       4.779   3.840   0.077  1.00  1.53           C  
ATOM     25  O   PRO A   2       5.980   4.049  -0.041  1.00  1.53           O  
ATOM     26  CB  PRO A   2       5.252   2.777   2.340  1.00  1.53           C  
ATOM     27  CG  PRO A   2       5.846   1.465   1.911  1.00  1.53           C  
ATOM     28  CD  PRO A   2       4.682   0.685   1.321  1.00  1.53           C  
ATOM     29  HA  PRO A   2       3.343   3.619   1.690  1.00  1.53           H  
ATOM     30 1HB  PRO A   2       6.000   3.582   2.372  1.00  1.53           H  
ATOM     31 2HB  PRO A   2       4.785   2.741   3.331  1.00  1.53           H  
ATOM     32 1HG  PRO A   2       6.660   1.627   1.187  1.00  1.53           H  
ATOM     33 2HG  PRO A   2       6.282   0.964   2.777  1.00  1.53           H  
ATOM     34 1HD  PRO A   2       5.045   0.072   0.505  1.00  1.53           H  
ATOM     35 2HD  PRO A   2       4.192   0.097   2.113  1.00  1.53           H  
ATOM     36  N   SER A   3       3.876   4.281  -0.789  1.00  1.47           N  
ATOM     37  CA  SER A   3       4.159   4.868  -2.106  1.00  1.47           C  
ATOM     38  C   SER A   3       4.751   6.286  -2.124  1.00  1.47           C  
ATOM     39  O   SER A   3       4.576   7.016  -3.102  1.00  1.47           O  
ATOM     40  CB  SER A   3       2.874   4.893  -2.904  1.00  1.47           C  
ATOM     41  OG  SER A   3       1.951   5.776  -2.326  1.00  1.47           O  
ATOM     42  H   SER A   3       2.903   4.086  -0.560  1.00  1.47           H  
ATOM     43  HA  SER A   3       4.864   4.208  -2.610  1.00  1.47           H  
ATOM     44 1HB  SER A   3       3.088   5.197  -3.927  1.00  1.47           H  
ATOM     45 2HB  SER A   3       2.448   3.891  -2.938  1.00  1.47           H  
ATOM     46  HG  SER A   3       2.405   6.621  -2.256  1.00  1.47           H  
ATOM     47  N   GLY A   4       5.404   6.688  -1.039  1.00  1.34           N  
ATOM     48  CA  GLY A   4       6.068   7.987  -0.964  1.00  1.34           C  
ATOM     49  C   GLY A   4       7.476   7.838  -1.536  1.00  1.34           C  
ATOM     50  O   GLY A   4       7.715   6.948  -2.351  1.00  1.34           O  
ATOM     51  H   GLY A   4       5.500   6.034  -0.269  1.00  1.34           H  
ATOM     52 1HA  GLY A   4       5.506   8.728  -1.532  1.00  1.34           H  
ATOM     53 2HA  GLY A   4       6.116   8.322   0.071  1.00  1.34           H  
ATOM     54  N   SER A   5       8.401   8.719  -1.160  1.00  1.18           N  
ATOM     55  CA  SER A   5       9.747   8.630  -1.723  1.00  1.18           C  
ATOM     56  C   SER A   5      10.481   7.419  -1.163  1.00  1.18           C  
ATOM     57  O   SER A   5      10.125   6.907  -0.100  1.00  1.18           O  
ATOM     58  CB  SER A   5      10.535   9.884  -1.417  1.00  1.18           C  
ATOM     59  OG  SER A   5      10.802   9.984  -0.048  1.00  1.18           O  
ATOM     60  H   SER A   5       8.175   9.441  -0.491  1.00  1.18           H  
ATOM     61  HA  SER A   5       9.668   8.512  -2.804  1.00  1.18           H  
ATOM     62 1HB  SER A   5      11.473   9.867  -1.971  1.00  1.18           H  
ATOM     63 2HB  SER A   5       9.975  10.755  -1.748  1.00  1.18           H  
ATOM     64  HG  SER A   5      11.399   9.246   0.157  1.00  1.18           H  
ATOM     65  N   ASP A   6      11.532   6.985  -1.853  1.00  1.01           N  
ATOM     66  CA  ASP A   6      12.312   5.853  -1.373  1.00  1.01           C  
ATOM     67  C   ASP A   6      13.024   6.189  -0.057  1.00  1.01           C  
ATOM     68  O   ASP A   6      13.442   7.334   0.124  1.00  1.01           O  
ATOM     69  CB  ASP A   6      13.395   5.451  -2.366  1.00  1.01           C  
ATOM     70  CG  ASP A   6      12.896   4.841  -3.668  1.00  1.01           C  
ATOM     71  OD1 ASP A   6      11.695   4.598  -3.836  1.00  1.01           O  
ATOM     72  OD2 ASP A   6      13.733   4.590  -4.493  1.00  1.01           O  
ATOM     73  H   ASP A   6      11.785   7.442  -2.718  1.00  1.01           H  
ATOM     74  HA  ASP A   6      11.634   5.021  -1.258  1.00  1.01           H  
ATOM     75 1HB  ASP A   6      13.996   6.328  -2.611  1.00  1.01           H  
ATOM     76 2HB  ASP A   6      14.069   4.737  -1.884  1.00  1.01           H  
ATOM     77  N   PRO A   7      13.150   5.240   0.881  1.00  0.88           N  
ATOM     78  CA  PRO A   7      13.973   5.335   2.067  1.00  0.88           C  
ATOM     79  C   PRO A   7      15.439   5.517   1.707  1.00  0.88           C  
ATOM     80  O   PRO A   7      15.912   4.993   0.698  1.00  0.88           O  
ATOM     81  CB  PRO A   7      13.762   3.984   2.735  1.00  0.88           C  
ATOM     82  CG  PRO A   7      12.427   3.512   2.234  1.00  0.88           C  
ATOM     83  CD  PRO A   7      12.310   4.041   0.838  1.00  0.88           C  
ATOM     84  HA  PRO A   7      13.617   6.158   2.700  1.00  0.88           H  
ATOM     85 1HB  PRO A   7      14.586   3.309   2.496  1.00  0.88           H  
ATOM     86 2HB  PRO A   7      13.777   4.122   3.818  1.00  0.88           H  
ATOM     87 1HG  PRO A   7      12.374   2.407   2.260  1.00  0.88           H  
ATOM     88 2HG  PRO A   7      11.622   3.884   2.869  1.00  0.88           H  
ATOM     89 1HD  PRO A   7      12.670   3.331   0.113  1.00  0.88           H  
ATOM     90 2HD  PRO A   7      11.246   4.297   0.691  1.00  0.88           H  
ATOM     91  N   ALA A   8      16.165   6.234   2.553  1.00  0.80           N  
ATOM     92  CA  ALA A   8      17.600   6.403   2.373  1.00  0.80           C  
ATOM     93  C   ALA A   8      18.313   5.095   2.677  1.00  0.80           C  
ATOM     94  O   ALA A   8      17.827   4.293   3.476  1.00  0.80           O  
ATOM     95  CB  ALA A   8      18.130   7.507   3.269  1.00  0.80           C  
ATOM     96  H   ALA A   8      15.717   6.661   3.351  1.00  0.80           H  
ATOM     97  HA  ALA A   8      17.788   6.661   1.332  1.00  0.80           H  
ATOM     98 1HB  ALA A   8      19.203   7.618   3.108  1.00  0.80           H  
ATOM     99 2HB  ALA A   8      17.626   8.443   3.031  1.00  0.80           H  
ATOM    100 3HB  ALA A   8      17.946   7.249   4.310  1.00  0.80           H  
ATOM    101  N   PHE A   9      19.472   4.889   2.069  1.00  0.76           N  
ATOM    102  CA  PHE A   9      20.273   3.707   2.366  1.00  0.76           C  
ATOM    103  C   PHE A   9      21.073   3.852   3.655  1.00  0.76           C  
ATOM    104  O   PHE A   9      21.638   4.916   3.925  1.00  0.76           O  
ATOM    105  CB  PHE A   9      21.257   3.430   1.231  1.00  0.76           C  
ATOM    106  CG  PHE A   9      20.674   2.862  -0.007  1.00  0.76           C  
ATOM    107  CD1 PHE A   9      19.499   2.137   0.016  1.00  0.76           C  
ATOM    108  CD2 PHE A   9      21.322   3.042  -1.210  1.00  0.76           C  
ATOM    109  CE1 PHE A   9      19.003   1.592  -1.139  1.00  0.76           C  
ATOM    110  CE2 PHE A   9      20.830   2.502  -2.359  1.00  0.76           C  
ATOM    111  CZ  PHE A   9      19.685   1.777  -2.325  1.00  0.76           C  
ATOM    112  H   PHE A   9      19.815   5.567   1.403  1.00  0.76           H  
ATOM    113  HA  PHE A   9      19.602   2.852   2.477  1.00  0.76           H  
ATOM    114 1HB  PHE A   9      21.779   4.349   0.972  1.00  0.76           H  
ATOM    115 2HB  PHE A   9      22.015   2.728   1.594  1.00  0.76           H  
ATOM    116  HD1 PHE A   9      18.977   1.992   0.963  1.00  0.76           H  
ATOM    117  HD2 PHE A   9      22.250   3.615  -1.232  1.00  0.76           H  
ATOM    118  HE1 PHE A   9      18.081   1.012  -1.113  1.00  0.76           H  
ATOM    119  HE2 PHE A   9      21.360   2.643  -3.303  1.00  0.76           H  
ATOM    120  HZ  PHE A   9      19.327   1.353  -3.234  1.00  0.76           H  
ATOM    121  N   SER A  10      21.163   2.756   4.407  1.00  0.76           N  
ATOM    122  CA  SER A  10      21.981   2.627   5.600  1.00  0.76           C  
ATOM    123  C   SER A  10      23.436   2.408   5.189  1.00  0.76           C  
ATOM    124  O   SER A  10      24.367   2.945   5.794  1.00  0.76           O  
ATOM    125  CB  SER A  10      21.546   1.394   6.362  1.00  0.76           C  
ATOM    126  OG  SER A  10      20.221   1.476   6.723  1.00  0.76           O  
ATOM    127  H   SER A  10      20.609   1.945   4.150  1.00  0.76           H  
ATOM    128  HA  SER A  10      21.895   3.530   6.204  1.00  0.76           H  
ATOM    129 1HB  SER A  10      21.705   0.506   5.749  1.00  0.76           H  
ATOM    130 2HB  SER A  10      22.160   1.291   7.251  1.00  0.76           H  
ATOM    131  HG  SER A  10      19.748   1.252   5.878  1.00  0.76           H  
ATOM    132  N   GLN A  11      23.619   1.597   4.144  1.00  0.78           N  
ATOM    133  CA  GLN A  11      24.950   1.253   3.654  1.00  0.78           C  
ATOM    134  C   GLN A  11      25.473   2.340   2.694  1.00  0.78           C  
ATOM    135  O   GLN A  11      24.681   2.924   1.954  1.00  0.78           O  
ATOM    136  CB  GLN A  11      24.884  -0.063   2.891  1.00  0.78           C  
ATOM    137  CG  GLN A  11      24.476  -1.308   3.662  1.00  0.78           C  
ATOM    138  CD  GLN A  11      25.504  -1.778   4.657  1.00  0.78           C  
ATOM    139  OE1 GLN A  11      26.662  -2.012   4.294  1.00  0.78           O  
ATOM    140  NE2 GLN A  11      25.100  -1.941   5.912  1.00  0.78           N  
ATOM    141  H   GLN A  11      22.792   1.172   3.705  1.00  0.78           H  
ATOM    142  HA  GLN A  11      25.590   1.128   4.514  1.00  0.78           H  
ATOM    143 1HB  GLN A  11      24.137   0.071   2.137  1.00  0.78           H  
ATOM    144 2HB  GLN A  11      25.834  -0.252   2.385  1.00  0.78           H  
ATOM    145 1HG  GLN A  11      23.548  -1.093   4.199  1.00  0.78           H  
ATOM    146 2HG  GLN A  11      24.304  -2.103   2.944  1.00  0.78           H  
ATOM    147 1HE2 GLN A  11      25.743  -2.260   6.611  1.00  0.78           H  
ATOM    148 2HE2 GLN A  11      24.151  -1.752   6.161  1.00  0.78           H  
ATOM    149  N   PRO A  12      26.785   2.651   2.678  1.00  0.80           N  
ATOM    150  CA  PRO A  12      27.426   3.545   1.724  1.00  0.80           C  
ATOM    151  C   PRO A  12      27.247   3.056   0.296  1.00  0.80           C  
ATOM    152  O   PRO A  12      27.339   1.851   0.041  1.00  0.80           O  
ATOM    153  CB  PRO A  12      28.898   3.506   2.138  1.00  0.80           C  
ATOM    154  CG  PRO A  12      28.885   3.086   3.588  1.00  0.80           C  
ATOM    155  CD  PRO A  12      27.701   2.139   3.722  1.00  0.80           C  
ATOM    156  HA  PRO A  12      27.002   4.560   1.846  1.00  0.80           H  
ATOM    157 1HB  PRO A  12      29.439   2.807   1.493  1.00  0.80           H  
ATOM    158 2HB  PRO A  12      29.355   4.492   1.987  1.00  0.80           H  
ATOM    159 1HG  PRO A  12      29.842   2.609   3.852  1.00  0.80           H  
ATOM    160 2HG  PRO A  12      28.785   3.973   4.234  1.00  0.80           H  
ATOM    161 1HD  PRO A  12      27.983   1.088   3.534  1.00  0.80           H  
ATOM    162 2HD  PRO A  12      27.298   2.301   4.731  1.00  0.80           H  
ATOM    163  N   LYS A  13      27.106   3.980  -0.648  1.00  0.81           N  
ATOM    164  CA  LYS A  13      26.959   3.599  -2.051  1.00  0.81           C  
ATOM    165  C   LYS A  13      28.110   2.749  -2.574  1.00  0.81           C  
ATOM    166  O   LYS A  13      27.871   1.786  -3.290  1.00  0.81           O  
ATOM    167  CB  LYS A  13      26.780   4.820  -2.942  1.00  0.81           C  
ATOM    168  CG  LYS A  13      26.575   4.482  -4.421  1.00  0.81           C  
ATOM    169  CD  LYS A  13      26.281   5.735  -5.244  1.00  0.81           C  
ATOM    170  CE  LYS A  13      25.956   5.404  -6.716  1.00  0.81           C  
ATOM    171  NZ  LYS A  13      27.153   4.934  -7.498  1.00  0.81           N  
ATOM    172  H   LYS A  13      27.053   4.956  -0.389  1.00  0.81           H  
ATOM    173  HA  LYS A  13      26.056   3.002  -2.144  1.00  0.81           H  
ATOM    174 1HB  LYS A  13      25.922   5.400  -2.604  1.00  0.81           H  
ATOM    175 2HB  LYS A  13      27.662   5.457  -2.870  1.00  0.81           H  
ATOM    176 1HG  LYS A  13      27.480   4.005  -4.816  1.00  0.81           H  
ATOM    177 2HG  LYS A  13      25.748   3.773  -4.532  1.00  0.81           H  
ATOM    178 1HD  LYS A  13      25.435   6.263  -4.806  1.00  0.81           H  
ATOM    179 2HD  LYS A  13      27.150   6.391  -5.218  1.00  0.81           H  
ATOM    180 1HE  LYS A  13      25.194   4.623  -6.742  1.00  0.81           H  
ATOM    181 2HE  LYS A  13      25.560   6.300  -7.190  1.00  0.81           H  
ATOM    182 1HZ  LYS A  13      26.878   4.739  -8.442  1.00  0.81           H  
ATOM    183 2HZ  LYS A  13      27.863   5.641  -7.497  1.00  0.81           H  
ATOM    184 3HZ  LYS A  13      27.556   4.068  -7.106  1.00  0.81           H  
ATOM    185  N   SER A  14      29.354   3.078  -2.215  1.00  0.81           N  
ATOM    186  CA  SER A  14      30.489   2.311  -2.739  1.00  0.81           C  
ATOM    187  C   SER A  14      30.402   0.840  -2.332  1.00  0.81           C  
ATOM    188  O   SER A  14      30.686  -0.061  -3.128  1.00  0.81           O  
ATOM    189  CB  SER A  14      31.793   2.894  -2.239  1.00  0.81           C  
ATOM    190  OG  SER A  14      32.002   4.183  -2.755  1.00  0.81           O  
ATOM    191  H   SER A  14      29.509   3.866  -1.604  1.00  0.81           H  
ATOM    192  HA  SER A  14      30.469   2.369  -3.829  1.00  0.81           H  
ATOM    193 1HB  SER A  14      31.780   2.932  -1.150  1.00  0.81           H  
ATOM    194 2HB  SER A  14      32.616   2.245  -2.533  1.00  0.81           H  
ATOM    195  HG  SER A  14      32.859   4.467  -2.420  1.00  0.81           H  
ATOM    196  N   VAL A  15      29.981   0.606  -1.096  1.00  0.80           N  
ATOM    197  CA  VAL A  15      29.831  -0.740  -0.577  1.00  0.80           C  
ATOM    198  C   VAL A  15      28.756  -1.467  -1.348  1.00  0.80           C  
ATOM    199  O   VAL A  15      28.908  -2.628  -1.724  1.00  0.80           O  
ATOM    200  CB  VAL A  15      29.448  -0.692   0.903  1.00  0.80           C  
ATOM    201  CG1 VAL A  15      29.091  -2.048   1.388  1.00  0.80           C  
ATOM    202  CG2 VAL A  15      30.597  -0.106   1.696  1.00  0.80           C  
ATOM    203  H   VAL A  15      29.740   1.389  -0.505  1.00  0.80           H  
ATOM    204  HA  VAL A  15      30.776  -1.271  -0.693  1.00  0.80           H  
ATOM    205  HB  VAL A  15      28.567  -0.066   1.024  1.00  0.80           H  
ATOM    206 1HG1 VAL A  15      28.796  -1.997   2.438  1.00  0.80           H  
ATOM    207 2HG1 VAL A  15      28.258  -2.409   0.794  1.00  0.80           H  
ATOM    208 3HG1 VAL A  15      29.939  -2.720   1.279  1.00  0.80           H  
ATOM    209 1HG2 VAL A  15      30.320  -0.054   2.749  1.00  0.80           H  
ATOM    210 2HG2 VAL A  15      31.475  -0.738   1.580  1.00  0.80           H  
ATOM    211 3HG2 VAL A  15      30.818   0.891   1.328  1.00  0.80           H  
ATOM    212  N   LEU A  16      27.658  -0.771  -1.591  1.00  0.79           N  
ATOM    213  CA  LEU A  16      26.566  -1.372  -2.319  1.00  0.79           C  
ATOM    214  C   LEU A  16      26.973  -1.686  -3.770  1.00  0.79           C  
ATOM    215  O   LEU A  16      26.714  -2.780  -4.275  1.00  0.79           O  
ATOM    216  CB  LEU A  16      25.401  -0.394  -2.291  1.00  0.79           C  
ATOM    217  CG  LEU A  16      24.801  -0.152  -0.896  1.00  0.79           C  
ATOM    218  CD1 LEU A  16      23.832   0.963  -0.938  1.00  0.79           C  
ATOM    219  CD2 LEU A  16      24.125  -1.347  -0.475  1.00  0.79           C  
ATOM    220  H   LEU A  16      27.577   0.187  -1.244  1.00  0.79           H  
ATOM    221  HA  LEU A  16      26.282  -2.296  -1.822  1.00  0.79           H  
ATOM    222 1HB  LEU A  16      25.721   0.558  -2.701  1.00  0.79           H  
ATOM    223 2HB  LEU A  16      24.615  -0.792  -2.913  1.00  0.79           H  
ATOM    224  HG  LEU A  16      25.596   0.094  -0.197  1.00  0.79           H  
ATOM    225 1HD1 LEU A  16      23.412   1.116   0.056  1.00  0.79           H  
ATOM    226 2HD1 LEU A  16      24.324   1.867  -1.257  1.00  0.79           H  
ATOM    227 3HD1 LEU A  16      23.041   0.709  -1.632  1.00  0.79           H  
ATOM    228 1HD2 LEU A  16      23.681  -1.239   0.493  1.00  0.79           H  
ATOM    229 2HD2 LEU A  16      23.362  -1.528  -1.175  1.00  0.79           H  
ATOM    230 3HD2 LEU A  16      24.842  -2.150  -0.461  1.00  0.79           H  
ATOM    231  N   ASP A  17      27.700  -0.763  -4.419  1.00  0.76           N  
ATOM    232  CA  ASP A  17      28.156  -0.946  -5.803  1.00  0.76           C  
ATOM    233  C   ASP A  17      29.080  -2.146  -5.934  1.00  0.76           C  
ATOM    234  O   ASP A  17      29.030  -2.883  -6.922  1.00  0.76           O  
ATOM    235  CB  ASP A  17      28.889   0.295  -6.336  1.00  0.76           C  
ATOM    236  CG  ASP A  17      27.987   1.518  -6.691  1.00  0.76           C  
ATOM    237  OD1 ASP A  17      26.786   1.384  -6.769  1.00  0.76           O  
ATOM    238  OD2 ASP A  17      28.532   2.595  -6.913  1.00  0.76           O  
ATOM    239  H   ASP A  17      27.909   0.111  -3.946  1.00  0.76           H  
ATOM    240  HA  ASP A  17      27.284  -1.122  -6.429  1.00  0.76           H  
ATOM    241 1HB  ASP A  17      29.608   0.619  -5.581  1.00  0.76           H  
ATOM    242 2HB  ASP A  17      29.461   0.020  -7.221  1.00  0.76           H  
ATOM    243  N   ALA A  18      29.884  -2.380  -4.902  1.00  0.73           N  
ATOM    244  CA  ALA A  18      30.825  -3.489  -4.858  1.00  0.73           C  
ATOM    245  C   ALA A  18      30.120  -4.841  -4.983  1.00  0.73           C  
ATOM    246  O   ALA A  18      30.748  -5.836  -5.350  1.00  0.73           O  
ATOM    247  CB  ALA A  18      31.627  -3.446  -3.566  1.00  0.73           C  
ATOM    248  H   ALA A  18      29.888  -1.720  -4.122  1.00  0.73           H  
ATOM    249  HA  ALA A  18      31.505  -3.382  -5.701  1.00  0.73           H  
ATOM    250 1HB  ALA A  18      32.350  -4.258  -3.559  1.00  0.73           H  
ATOM    251 2HB  ALA A  18      32.146  -2.489  -3.493  1.00  0.73           H  
ATOM    252 3HB  ALA A  18      30.956  -3.555  -2.722  1.00  0.73           H  
ATOM    253  N   GLY A  19      28.827  -4.897  -4.639  1.00  0.72           N  
ATOM    254  CA  GLY A  19      28.066  -6.134  -4.692  1.00  0.72           C  
ATOM    255  C   GLY A  19      27.492  -6.441  -6.083  1.00  0.72           C  
ATOM    256  O   GLY A  19      26.819  -7.463  -6.247  1.00  0.72           O  
ATOM    257  H   GLY A  19      28.329  -4.051  -4.365  1.00  0.72           H  
ATOM    258 1HA  GLY A  19      28.701  -6.959  -4.368  1.00  0.72           H  
ATOM    259 2HA  GLY A  19      27.252  -6.073  -3.973  1.00  0.72           H  
ATOM    260  N   LEU A  20      27.717  -5.560  -7.081  1.00  0.73           N  
ATOM    261  CA  LEU A  20      27.189  -5.774  -8.443  1.00  0.73           C  
ATOM    262  C   LEU A  20      28.253  -6.140  -9.483  1.00  0.73           C  
ATOM    263  O   LEU A  20      29.213  -5.397  -9.710  1.00  0.73           O  
ATOM    264  CB  LEU A  20      26.437  -4.532  -8.940  1.00  0.73           C  
ATOM    265  CG  LEU A  20      25.891  -4.591 -10.433  1.00  0.73           C  
ATOM    266  CD1 LEU A  20      24.843  -5.692 -10.581  1.00  0.73           C  
ATOM    267  CD2 LEU A  20      25.263  -3.250 -10.794  1.00  0.73           C  
ATOM    268  H   LEU A  20      28.268  -4.720  -6.902  1.00  0.73           H  
ATOM    269  HA  LEU A  20      26.477  -6.597  -8.399  1.00  0.73           H  
ATOM    270 1HB  LEU A  20      25.583  -4.363  -8.285  1.00  0.73           H  
ATOM    271 2HB  LEU A  20      27.105  -3.670  -8.858  1.00  0.73           H  
ATOM    272  HG  LEU A  20      26.716  -4.808 -11.116  1.00  0.73           H  
ATOM    273 1HD1 LEU A  20      24.497  -5.694 -11.600  1.00  0.73           H  
ATOM    274 2HD1 LEU A  20      25.278  -6.659 -10.341  1.00  0.73           H  
ATOM    275 3HD1 LEU A  20      24.017  -5.500  -9.921  1.00  0.73           H  
ATOM    276 1HD2 LEU A  20      24.894  -3.284 -11.811  1.00  0.73           H  
ATOM    277 2HD2 LEU A  20      24.438  -3.048 -10.123  1.00  0.73           H  
ATOM    278 3HD2 LEU A  20      26.008  -2.461 -10.705  1.00  0.73           H  
ATOM    279  N   THR A  21      28.049  -7.280 -10.144  1.00  0.76           N  
ATOM    280  CA  THR A  21      28.950  -7.765 -11.198  1.00  0.76           C  
ATOM    281  C   THR A  21      28.160  -8.125 -12.464  1.00  0.76           C  
ATOM    282  O   THR A  21      27.064  -8.662 -12.359  1.00  0.76           O  
ATOM    283  CB  THR A  21      29.771  -8.998 -10.721  1.00  0.76           C  
ATOM    284  OG1 THR A  21      30.542  -8.646  -9.568  1.00  0.76           O  
ATOM    285  CG2 THR A  21      30.736  -9.464 -11.815  1.00  0.76           C  
ATOM    286  H   THR A  21      27.232  -7.837  -9.881  1.00  0.76           H  
ATOM    287  HA  THR A  21      29.648  -6.968 -11.455  1.00  0.76           H  
ATOM    288  HB  THR A  21      29.100  -9.806 -10.463  1.00  0.76           H  
ATOM    289  HG1 THR A  21      31.011  -7.818  -9.730  1.00  0.76           H  
ATOM    290 1HG2 THR A  21      31.303 -10.320 -11.454  1.00  0.76           H  
ATOM    291 2HG2 THR A  21      30.202  -9.751 -12.699  1.00  0.76           H  
ATOM    292 3HG2 THR A  21      31.420  -8.654 -12.061  1.00  0.76           H  
ATOM    293  N   CYS A  22      28.680  -7.793 -13.655  1.00  0.81           N  
ATOM    294  CA  CYS A  22      28.046  -8.226 -14.913  1.00  0.81           C  
ATOM    295  C   CYS A  22      29.028  -8.983 -15.801  1.00  0.81           C  
ATOM    296  O   CYS A  22      30.233  -8.736 -15.750  1.00  0.81           O  
ATOM    297  CB  CYS A  22      27.489  -7.026 -15.673  1.00  0.81           C  
ATOM    298  SG  CYS A  22      26.144  -6.155 -14.837  1.00  0.81           S  
ATOM    299  H   CYS A  22      29.558  -7.298 -13.694  1.00  0.81           H  
ATOM    300  HA  CYS A  22      27.226  -8.888 -14.678  1.00  0.81           H  
ATOM    301 1HB  CYS A  22      28.284  -6.312 -15.828  1.00  0.81           H  
ATOM    302 2HB  CYS A  22      27.136  -7.347 -16.654  1.00  0.81           H  
ATOM    303  N   GLN A  23      28.514  -9.924 -16.623  1.00  0.88           N  
ATOM    304  CA  GLN A  23      29.377 -10.695 -17.552  1.00  0.88           C  
ATOM    305  C   GLN A  23      29.657 -10.117 -18.939  1.00  0.88           C  
ATOM    306  O   GLN A  23      30.793 -10.136 -19.407  1.00  0.88           O  
ATOM    307  CB  GLN A  23      28.802 -12.099 -17.795  1.00  0.88           C  
ATOM    308  CG  GLN A  23      29.593 -12.951 -18.752  1.00  0.88           C  
ATOM    309  CD  GLN A  23      29.037 -14.365 -18.835  1.00  0.88           C  
ATOM    310  OE1 GLN A  23      27.837 -14.560 -19.033  1.00  0.88           O  
ATOM    311  NE2 GLN A  23      29.911 -15.358 -18.680  1.00  0.88           N  
ATOM    312  H   GLN A  23      27.505 -10.104 -16.579  1.00  0.88           H  
ATOM    313  HA  GLN A  23      30.343 -10.812 -17.059  1.00  0.88           H  
ATOM    314 1HB  GLN A  23      28.883 -12.668 -16.935  1.00  0.88           H  
ATOM    315 2HB  GLN A  23      27.756 -12.054 -18.089  1.00  0.88           H  
ATOM    316 1HG  GLN A  23      29.544 -12.507 -19.746  1.00  0.88           H  
ATOM    317 2HG  GLN A  23      30.628 -13.001 -18.415  1.00  0.88           H  
ATOM    318 1HE2 GLN A  23      29.610 -16.311 -18.730  1.00  0.88           H  
ATOM    319 2HE2 GLN A  23      30.877 -15.152 -18.520  1.00  0.88           H  
ATOM    320  N   GLY A  24      28.624  -9.648 -19.619  1.00  0.94           N  
ATOM    321  CA  GLY A  24      28.773  -9.225 -21.014  1.00  0.94           C  
ATOM    322  C   GLY A  24      29.393  -7.850 -21.179  1.00  0.94           C  
ATOM    323  O   GLY A  24      29.955  -7.531 -22.228  1.00  0.94           O  
ATOM    324  H   GLY A  24      27.721  -9.620 -19.177  1.00  0.94           H  
ATOM    325 1HA  GLY A  24      29.379  -9.958 -21.545  1.00  0.94           H  
ATOM    326 2HA  GLY A  24      27.794  -9.234 -21.491  1.00  0.94           H  
ATOM    327  N   ALA A  25      29.249  -7.023 -20.163  1.00  0.97           N  
ATOM    328  CA  ALA A  25      29.746  -5.659 -20.182  1.00  0.97           C  
ATOM    329  C   ALA A  25      29.660  -5.088 -18.781  1.00  0.97           C  
ATOM    330  O   ALA A  25      28.917  -5.605 -17.954  1.00  0.97           O  
ATOM    331  CB  ALA A  25      28.964  -4.809 -21.174  1.00  0.97           C  
ATOM    332  H   ALA A  25      28.785  -7.363 -19.337  1.00  0.97           H  
ATOM    333  HA  ALA A  25      30.795  -5.676 -20.478  1.00  0.97           H  
ATOM    334 1HB  ALA A  25      29.367  -3.807 -21.172  1.00  0.97           H  
ATOM    335 2HB  ALA A  25      29.049  -5.220 -22.175  1.00  0.97           H  
ATOM    336 3HB  ALA A  25      27.929  -4.766 -20.904  1.00  0.97           H  
ATOM    337  N   SER A  26      30.391  -4.016 -18.504  1.00  0.96           N  
ATOM    338  CA  SER A  26      30.237  -3.334 -17.221  1.00  0.96           C  
ATOM    339  C   SER A  26      28.777  -2.893 -17.143  1.00  0.96           C  
ATOM    340  O   SER A  26      28.255  -2.450 -18.167  1.00  0.96           O  
ATOM    341  CB  SER A  26      31.165  -2.129 -17.178  1.00  0.96           C  
ATOM    342  OG  SER A  26      32.508  -2.529 -17.229  1.00  0.96           O  
ATOM    343  H   SER A  26      31.027  -3.646 -19.200  1.00  0.96           H  
ATOM    344  HA  SER A  26      30.469  -4.033 -16.416  1.00  0.96           H  
ATOM    345 1HB  SER A  26      30.947  -1.483 -18.032  1.00  0.96           H  
ATOM    346 2HB  SER A  26      30.991  -1.543 -16.285  1.00  0.96           H  
ATOM    347  HG  SER A  26      33.028  -1.719 -17.199  1.00  0.96           H  
ATOM    348  N   PRO A  27      28.119  -2.852 -15.960  1.00  0.93           N  
ATOM    349  CA  PRO A  27      26.694  -2.565 -15.820  1.00  0.93           C  
ATOM    350  C   PRO A  27      26.278  -1.240 -16.410  1.00  0.93           C  
ATOM    351  O   PRO A  27      25.183  -1.126 -16.951  1.00  0.93           O  
ATOM    352  CB  PRO A  27      26.509  -2.527 -14.291  1.00  0.93           C  
ATOM    353  CG  PRO A  27      27.898  -2.314 -13.726  1.00  0.93           C  
ATOM    354  CD  PRO A  27      28.818  -3.055 -14.687  1.00  0.93           C  
ATOM    355  HA  PRO A  27      26.106  -3.388 -16.248  1.00  0.93           H  
ATOM    356 1HB  PRO A  27      25.813  -1.716 -14.020  1.00  0.93           H  
ATOM    357 2HB  PRO A  27      26.059  -3.449 -13.940  1.00  0.93           H  
ATOM    358 1HG  PRO A  27      28.119  -1.240 -13.655  1.00  0.93           H  
ATOM    359 2HG  PRO A  27      27.947  -2.719 -12.700  1.00  0.93           H  
ATOM    360 1HD  PRO A  27      29.802  -2.593 -14.669  1.00  0.93           H  
ATOM    361 2HD  PRO A  27      28.856  -4.129 -14.441  1.00  0.93           H  
ATOM    362  N   SER A  28      27.204  -0.287 -16.488  1.00  0.87           N  
ATOM    363  CA  SER A  28      26.914   1.035 -17.038  1.00  0.87           C  
ATOM    364  C   SER A  28      26.724   1.010 -18.557  1.00  0.87           C  
ATOM    365  O   SER A  28      26.325   2.011 -19.153  1.00  0.87           O  
ATOM    366  CB  SER A  28      28.024   2.000 -16.676  1.00  0.87           C  
ATOM    367  OG  SER A  28      29.223   1.655 -17.314  1.00  0.87           O  
ATOM    368  H   SER A  28      28.115  -0.450 -16.089  1.00  0.87           H  
ATOM    369  HA  SER A  28      25.990   1.393 -16.584  1.00  0.87           H  
ATOM    370 1HB  SER A  28      27.732   3.009 -16.963  1.00  0.87           H  
ATOM    371 2HB  SER A  28      28.170   1.996 -15.597  1.00  0.87           H  
ATOM    372  HG  SER A  28      29.027   1.661 -18.257  1.00  0.87           H  
ATOM    373  N   SER A  29      27.060  -0.120 -19.176  1.00  0.81           N  
ATOM    374  CA  SER A  29      26.969  -0.306 -20.610  1.00  0.81           C  
ATOM    375  C   SER A  29      26.192  -1.570 -21.012  1.00  0.81           C  
ATOM    376  O   SER A  29      26.268  -1.999 -22.167  1.00  0.81           O  
ATOM    377  CB  SER A  29      28.367  -0.352 -21.178  1.00  0.81           C  
ATOM    378  OG  SER A  29      29.090  -1.421 -20.628  1.00  0.81           O  
ATOM    379  H   SER A  29      27.393  -0.907 -18.628  1.00  0.81           H  
ATOM    380  HA  SER A  29      26.446   0.553 -21.031  1.00  0.81           H  
ATOM    381 1HB  SER A  29      28.331  -0.445 -22.262  1.00  0.81           H  
ATOM    382 2HB  SER A  29      28.869   0.584 -20.943  1.00  0.81           H  
ATOM    383  HG  SER A  29      28.676  -1.617 -19.750  1.00  0.81           H  
ATOM    384  N   VAL A  30      25.459  -2.186 -20.077  1.00  0.76           N  
ATOM    385  CA  VAL A  30      24.707  -3.390 -20.442  1.00  0.76           C  
ATOM    386  C   VAL A  30      23.319  -3.035 -20.977  1.00  0.76           C  
ATOM    387  O   VAL A  30      22.473  -2.561 -20.231  1.00  0.76           O  
ATOM    388  CB  VAL A  30      24.533  -4.320 -19.229  1.00  0.76           C  
ATOM    389  CG1 VAL A  30      23.716  -5.470 -19.631  1.00  0.76           C  
ATOM    390  CG2 VAL A  30      25.857  -4.846 -18.743  1.00  0.76           C  
ATOM    391  H   VAL A  30      25.402  -1.813 -19.127  1.00  0.76           H  
ATOM    392  HA  VAL A  30      25.260  -3.925 -21.215  1.00  0.76           H  
ATOM    393  HB  VAL A  30      24.028  -3.776 -18.424  1.00  0.76           H  
ATOM    394 1HG1 VAL A  30      23.593  -6.137 -18.784  1.00  0.76           H  
ATOM    395 2HG1 VAL A  30      22.757  -5.130 -19.978  1.00  0.76           H  
ATOM    396 3HG1 VAL A  30      24.230  -5.986 -20.435  1.00  0.76           H  
ATOM    397 1HG2 VAL A  30      25.698  -5.505 -17.891  1.00  0.76           H  
ATOM    398 2HG2 VAL A  30      26.336  -5.403 -19.530  1.00  0.76           H  
ATOM    399 3HG2 VAL A  30      26.477  -4.034 -18.455  1.00  0.76           H  
ATOM    400  N   SER A  31      23.054  -3.308 -22.261  1.00  0.72           N  
ATOM    401  CA  SER A  31      21.776  -2.878 -22.851  1.00  0.72           C  
ATOM    402  C   SER A  31      20.554  -3.746 -22.522  1.00  0.72           C  
ATOM    403  O   SER A  31      19.430  -3.248 -22.509  1.00  0.72           O  
ATOM    404  CB  SER A  31      21.923  -2.819 -24.349  1.00  0.72           C  
ATOM    405  OG  SER A  31      22.121  -4.100 -24.876  1.00  0.72           O  
ATOM    406  H   SER A  31      23.770  -3.731 -22.838  1.00  0.72           H  
ATOM    407  HA  SER A  31      21.573  -1.869 -22.490  1.00  0.72           H  
ATOM    408 1HB  SER A  31      21.026  -2.377 -24.783  1.00  0.72           H  
ATOM    409 2HB  SER A  31      22.765  -2.179 -24.608  1.00  0.72           H  
ATOM    410  HG  SER A  31      21.341  -4.604 -24.625  1.00  0.72           H  
ATOM    411  N   LYS A  32      20.767  -5.028 -22.242  1.00  0.69           N  
ATOM    412  CA  LYS A  32      19.666  -5.928 -21.886  1.00  0.69           C  
ATOM    413  C   LYS A  32      20.061  -6.791 -20.708  1.00  0.69           C  
ATOM    414  O   LYS A  32      20.341  -7.975 -20.896  1.00  0.69           O  
ATOM    415  CB  LYS A  32      19.243  -6.853 -23.035  1.00  0.69           C  
ATOM    416  CG  LYS A  32      18.671  -6.181 -24.260  1.00  0.69           C  
ATOM    417  CD  LYS A  32      18.250  -7.227 -25.282  1.00  0.69           C  
ATOM    418  CE  LYS A  32      17.651  -6.591 -26.525  1.00  0.69           C  
ATOM    419  NZ  LYS A  32      17.259  -7.612 -27.531  1.00  0.69           N  
ATOM    420  H   LYS A  32      21.713  -5.377 -22.269  1.00  0.69           H  
ATOM    421  HA  LYS A  32      18.795  -5.337 -21.617  1.00  0.69           H  
ATOM    422 1HB  LYS A  32      20.098  -7.451 -23.356  1.00  0.69           H  
ATOM    423 2HB  LYS A  32      18.486  -7.554 -22.672  1.00  0.69           H  
ATOM    424 1HG  LYS A  32      17.809  -5.577 -23.976  1.00  0.69           H  
ATOM    425 2HG  LYS A  32      19.416  -5.531 -24.709  1.00  0.69           H  
ATOM    426 1HD  LYS A  32      19.120  -7.825 -25.567  1.00  0.69           H  
ATOM    427 2HD  LYS A  32      17.513  -7.897 -24.832  1.00  0.69           H  
ATOM    428 1HE  LYS A  32      16.770  -6.017 -26.243  1.00  0.69           H  
ATOM    429 2HE  LYS A  32      18.384  -5.918 -26.970  1.00  0.69           H  
ATOM    430 1HZ  LYS A  32      16.866  -7.156 -28.342  1.00  0.69           H  
ATOM    431 2HZ  LYS A  32      18.075  -8.142 -27.805  1.00  0.69           H  
ATOM    432 3HZ  LYS A  32      16.574  -8.234 -27.127  1.00  0.69           H  
ATOM    433  N   PRO A  33      20.170  -6.236 -19.507  1.00  0.65           N  
ATOM    434  CA  PRO A  33      20.560  -6.935 -18.316  1.00  0.65           C  
ATOM    435  C   PRO A  33      19.463  -7.795 -17.744  1.00  0.65           C  
ATOM    436  O   PRO A  33      18.278  -7.499 -17.921  1.00  0.65           O  
ATOM    437  CB  PRO A  33      20.874  -5.802 -17.356  1.00  0.65           C  
ATOM    438  CG  PRO A  33      19.967  -4.663 -17.800  1.00  0.65           C  
ATOM    439  CD  PRO A  33      19.878  -4.790 -19.292  1.00  0.65           C  
ATOM    440  HA  PRO A  33      21.455  -7.520 -18.533  1.00  0.65           H  
ATOM    441 1HB  PRO A  33      20.669  -6.133 -16.327  1.00  0.65           H  
ATOM    442 2HB  PRO A  33      21.931  -5.544 -17.380  1.00  0.65           H  
ATOM    443 1HG  PRO A  33      18.981  -4.730 -17.358  1.00  0.65           H  
ATOM    444 2HG  PRO A  33      20.397  -3.698 -17.477  1.00  0.65           H  
ATOM    445 1HD  PRO A  33      18.863  -4.522 -19.606  1.00  0.65           H  
ATOM    446 2HD  PRO A  33      20.631  -4.147 -19.734  1.00  0.65           H  
ATOM    447  N   ILE A  34      19.871  -8.775 -16.961  1.00  0.62           N  
ATOM    448  CA  ILE A  34      18.960  -9.475 -16.061  1.00  0.62           C  
ATOM    449  C   ILE A  34      19.651  -9.601 -14.718  1.00  0.62           C  
ATOM    450  O   ILE A  34      20.825  -9.974 -14.660  1.00  0.62           O  
ATOM    451  CB  ILE A  34      18.527 -10.851 -16.599  1.00  0.62           C  
ATOM    452  CG1 ILE A  34      17.520 -11.485 -15.629  1.00  0.62           C  
ATOM    453  CG2 ILE A  34      19.694 -11.756 -16.812  1.00  0.62           C  
ATOM    454  CD1 ILE A  34      16.778 -12.648 -16.211  1.00  0.62           C  
ATOM    455  H   ILE A  34      20.866  -9.007 -16.974  1.00  0.62           H  
ATOM    456  HA  ILE A  34      18.060  -8.876 -15.923  1.00  0.62           H  
ATOM    457  HB  ILE A  34      18.012 -10.706 -17.551  1.00  0.62           H  
ATOM    458 1HG1 ILE A  34      18.051 -11.828 -14.743  1.00  0.62           H  
ATOM    459 2HG1 ILE A  34      16.808 -10.737 -15.323  1.00  0.62           H  
ATOM    460 1HG2 ILE A  34      19.344 -12.707 -17.201  1.00  0.62           H  
ATOM    461 2HG2 ILE A  34      20.377 -11.300 -17.527  1.00  0.62           H  
ATOM    462 3HG2 ILE A  34      20.192 -11.917 -15.859  1.00  0.62           H  
ATOM    463 1HD1 ILE A  34      16.086 -13.045 -15.474  1.00  0.62           H  
ATOM    464 2HD1 ILE A  34      16.227 -12.311 -17.084  1.00  0.62           H  
ATOM    465 3HD1 ILE A  34      17.487 -13.425 -16.503  1.00  0.62           H  
ATOM    466  N   LEU A  35      18.937  -9.306 -13.634  1.00  0.60           N  
ATOM    467  CA  LEU A  35      19.575  -9.388 -12.325  1.00  0.60           C  
ATOM    468  C   LEU A  35      19.275 -10.702 -11.643  1.00  0.60           C  
ATOM    469  O   LEU A  35      18.119 -11.028 -11.379  1.00  0.60           O  
ATOM    470  CB  LEU A  35      19.158  -8.214 -11.435  1.00  0.60           C  
ATOM    471  CG  LEU A  35      19.732  -8.235  -9.992  1.00  0.60           C  
ATOM    472  CD1 LEU A  35      21.265  -8.112 -10.047  1.00  0.60           C  
ATOM    473  CD2 LEU A  35      19.120  -7.087  -9.173  1.00  0.60           C  
ATOM    474  H   LEU A  35      17.957  -9.022 -13.730  1.00  0.60           H  
ATOM    475  HA  LEU A  35      20.654  -9.328 -12.465  1.00  0.60           H  
ATOM    476 1HB  LEU A  35      19.511  -7.312 -11.903  1.00  0.60           H  
ATOM    477 2HB  LEU A  35      18.082  -8.183 -11.378  1.00  0.60           H  
ATOM    478  HG  LEU A  35      19.493  -9.187  -9.524  1.00  0.60           H  
ATOM    479 1HD1 LEU A  35      21.664  -8.145  -9.051  1.00  0.60           H  
ATOM    480 2HD1 LEU A  35      21.677  -8.940 -10.625  1.00  0.60           H  
ATOM    481 3HD1 LEU A  35      21.540  -7.175 -10.512  1.00  0.60           H  
ATOM    482 1HD2 LEU A  35      19.528  -7.114  -8.164  1.00  0.60           H  
ATOM    483 2HD2 LEU A  35      19.367  -6.130  -9.639  1.00  0.60           H  
ATOM    484 3HD2 LEU A  35      18.033  -7.200  -9.130  1.00  0.60           H  
ATOM    485  N   LEU A  36      20.329 -11.456 -11.368  1.00  0.59           N  
ATOM    486  CA  LEU A  36      20.208 -12.760 -10.756  1.00  0.59           C  
ATOM    487  C   LEU A  36      20.554 -12.679  -9.253  1.00  0.59           C  
ATOM    488  O   LEU A  36      21.672 -12.300  -8.865  1.00  0.59           O  
ATOM    489  CB  LEU A  36      21.105 -13.737 -11.508  1.00  0.59           C  
ATOM    490  CG  LEU A  36      20.904 -13.845 -13.080  1.00  0.59           C  
ATOM    491  CD1 LEU A  36      21.818 -14.914 -13.658  1.00  0.59           C  
ATOM    492  CD2 LEU A  36      19.516 -14.159 -13.386  1.00  0.59           C  
ATOM    493  H   LEU A  36      21.257 -11.124 -11.626  1.00  0.59           H  
ATOM    494  HA  LEU A  36      19.179 -13.100 -10.853  1.00  0.59           H  
ATOM    495 1HB  LEU A  36      22.107 -13.437 -11.343  1.00  0.59           H  
ATOM    496 2HB  LEU A  36      20.955 -14.710 -11.109  1.00  0.59           H  
ATOM    497  HG  LEU A  36      21.168 -12.888 -13.544  1.00  0.59           H  
ATOM    498 1HD1 LEU A  36      21.672 -14.975 -14.735  1.00  0.59           H  
ATOM    499 2HD1 LEU A  36      22.820 -14.667 -13.457  1.00  0.59           H  
ATOM    500 3HD1 LEU A  36      21.581 -15.871 -13.212  1.00  0.59           H  
ATOM    501 1HD2 LEU A  36      19.376 -14.222 -14.465  1.00  0.59           H  
ATOM    502 2HD2 LEU A  36      19.261 -15.108 -12.932  1.00  0.59           H  
ATOM    503 3HD2 LEU A  36      18.899 -13.367 -12.986  1.00  0.59           H  
ATOM    504  N   VAL A  37      19.559 -12.993  -8.418  1.00  0.60           N  
ATOM    505  CA  VAL A  37      19.670 -12.871  -6.969  1.00  0.60           C  
ATOM    506  C   VAL A  37      19.664 -14.251  -6.269  1.00  0.60           C  
ATOM    507  O   VAL A  37      18.666 -14.977  -6.354  1.00  0.60           O  
ATOM    508  CB  VAL A  37      18.484 -12.087  -6.448  1.00  0.60           C  
ATOM    509  CG1 VAL A  37      18.604 -11.916  -4.933  1.00  0.60           C  
ATOM    510  CG2 VAL A  37      18.321 -10.806  -7.291  1.00  0.60           C  
ATOM    511  H   VAL A  37      18.676 -13.299  -8.825  1.00  0.60           H  
ATOM    512  HA  VAL A  37      20.564 -12.315  -6.766  1.00  0.60           H  
ATOM    513  HB  VAL A  37      17.630 -12.692  -6.583  1.00  0.60           H  
ATOM    514 1HG1 VAL A  37      17.728 -11.433  -4.548  1.00  0.60           H  
ATOM    515 2HG1 VAL A  37      18.700 -12.898  -4.469  1.00  0.60           H  
ATOM    516 3HG1 VAL A  37      19.481 -11.322  -4.696  1.00  0.60           H  
ATOM    517 1HG2 VAL A  37      17.434 -10.274  -6.984  1.00  0.60           H  
ATOM    518 2HG2 VAL A  37      19.185 -10.168  -7.185  1.00  0.60           H  
ATOM    519 3HG2 VAL A  37      18.205 -11.083  -8.343  1.00  0.60           H  
ATOM    520  N   PRO A  38      20.726 -14.604  -5.529  1.00  0.61           N  
ATOM    521  CA  PRO A  38      20.964 -15.889  -4.894  1.00  0.61           C  
ATOM    522  C   PRO A  38      20.064 -16.121  -3.692  1.00  0.61           C  
ATOM    523  O   PRO A  38      19.331 -15.226  -3.275  1.00  0.61           O  
ATOM    524  CB  PRO A  38      22.427 -15.774  -4.492  1.00  0.61           C  
ATOM    525  CG  PRO A  38      22.667 -14.310  -4.281  1.00  0.61           C  
ATOM    526  CD  PRO A  38      21.806 -13.623  -5.278  1.00  0.61           C  
ATOM    527  HA  PRO A  38      20.828 -16.691  -5.633  1.00  0.61           H  
ATOM    528 1HB  PRO A  38      22.606 -16.363  -3.575  1.00  0.61           H  
ATOM    529 2HB  PRO A  38      23.063 -16.211  -5.273  1.00  0.61           H  
ATOM    530 1HG  PRO A  38      22.436 -14.040  -3.251  1.00  0.61           H  
ATOM    531 2HG  PRO A  38      23.726 -14.070  -4.425  1.00  0.61           H  
ATOM    532 1HD  PRO A  38      21.424 -12.723  -4.797  1.00  0.61           H  
ATOM    533 2HD  PRO A  38      22.391 -13.410  -6.192  1.00  0.61           H  
ATOM    534  N   GLY A  39      20.063 -17.350  -3.178  1.00  0.64           N  
ATOM    535  CA  GLY A  39      19.278 -17.660  -1.987  1.00  0.64           C  
ATOM    536  C   GLY A  39      20.161 -17.738  -0.752  1.00  0.64           C  
ATOM    537  O   GLY A  39      21.385 -17.622  -0.870  1.00  0.64           O  
ATOM    538  H   GLY A  39      20.662 -18.059  -3.577  1.00  0.64           H  
ATOM    539 1HA  GLY A  39      18.505 -16.904  -1.845  1.00  0.64           H  
ATOM    540 2HA  GLY A  39      18.786 -18.616  -2.138  1.00  0.64           H  
ATOM    541  N   THR A  40      19.553 -18.017   0.403  1.00  0.66           N  
ATOM    542  CA  THR A  40      20.289 -18.092   1.660  1.00  0.66           C  
ATOM    543  C   THR A  40      21.340 -19.175   1.610  1.00  0.66           C  
ATOM    544  O   THR A  40      21.061 -20.313   1.226  1.00  0.66           O  
ATOM    545  CB  THR A  40      19.357 -18.357   2.852  1.00  0.66           C  
ATOM    546  OG1 THR A  40      18.375 -17.344   2.918  1.00  0.66           O  
ATOM    547  CG2 THR A  40      20.134 -18.319   4.142  1.00  0.66           C  
ATOM    548  H   THR A  40      18.553 -18.144   0.419  1.00  0.66           H  
ATOM    549  HA  THR A  40      20.796 -17.141   1.829  1.00  0.66           H  
ATOM    550  HB  THR A  40      18.877 -19.328   2.740  1.00  0.66           H  
ATOM    551  HG1 THR A  40      17.818 -17.486   3.716  1.00  0.66           H  
ATOM    552 1HG2 THR A  40      19.462 -18.494   4.983  1.00  0.66           H  
ATOM    553 2HG2 THR A  40      20.892 -19.071   4.123  1.00  0.66           H  
ATOM    554 3HG2 THR A  40      20.595 -17.338   4.242  1.00  0.66           H  
ATOM    555  N   GLY A  41      22.541 -18.823   2.019  1.00  0.69           N  
ATOM    556  CA  GLY A  41      23.637 -19.743   2.053  1.00  0.69           C  
ATOM    557  C   GLY A  41      24.495 -19.666   0.793  1.00  0.69           C  
ATOM    558  O   GLY A  41      25.570 -20.262   0.741  1.00  0.69           O  
ATOM    559  H   GLY A  41      22.725 -17.865   2.296  1.00  0.69           H  
ATOM    560 1HA  GLY A  41      24.228 -19.518   2.930  1.00  0.69           H  
ATOM    561 2HA  GLY A  41      23.253 -20.753   2.180  1.00  0.69           H  
ATOM    562  N   THR A  42      24.050 -18.924  -0.218  1.00  0.71           N  
ATOM    563  CA  THR A  42      24.830 -18.850  -1.441  1.00  0.71           C  
ATOM    564  C   THR A  42      25.116 -17.429  -1.923  1.00  0.71           C  
ATOM    565  O   THR A  42      24.403 -16.476  -1.607  1.00  0.71           O  
ATOM    566  CB  THR A  42      24.107 -19.634  -2.545  1.00  0.71           C  
ATOM    567  OG1 THR A  42      22.815 -19.019  -2.807  1.00  0.71           O  
ATOM    568  CG2 THR A  42      23.914 -21.078  -2.115  1.00  0.71           C  
ATOM    569  H   THR A  42      23.154 -18.435  -0.165  1.00  0.71           H  
ATOM    570  HA  THR A  42      25.792 -19.331  -1.270  1.00  0.71           H  
ATOM    571  HB  THR A  42      24.708 -19.606  -3.457  1.00  0.71           H  
ATOM    572  HG1 THR A  42      22.440 -18.657  -1.963  1.00  0.71           H  
ATOM    573 1HG2 THR A  42      23.426 -21.633  -2.886  1.00  0.71           H  
ATOM    574 2HG2 THR A  42      24.888 -21.532  -1.913  1.00  0.71           H  
ATOM    575 3HG2 THR A  42      23.305 -21.104  -1.221  1.00  0.71           H  
ATOM    576  N   THR A  43      26.147 -17.315  -2.751  1.00  0.73           N  
ATOM    577  CA  THR A  43      26.499 -16.077  -3.426  1.00  0.73           C  
ATOM    578  C   THR A  43      26.058 -16.144  -4.887  1.00  0.73           C  
ATOM    579  O   THR A  43      25.635 -17.212  -5.349  1.00  0.73           O  
ATOM    580  CB  THR A  43      27.997 -15.833  -3.273  1.00  0.73           C  
ATOM    581  OG1 THR A  43      28.708 -16.902  -3.891  1.00  0.73           O  
ATOM    582  CG2 THR A  43      28.353 -15.781  -1.788  1.00  0.73           C  
ATOM    583  H   THR A  43      26.737 -18.132  -2.914  1.00  0.73           H  
ATOM    584  HA  THR A  43      25.967 -15.251  -2.952  1.00  0.73           H  
ATOM    585  HB  THR A  43      28.269 -14.892  -3.754  1.00  0.73           H  
ATOM    586  HG1 THR A  43      28.501 -17.727  -3.401  1.00  0.73           H  
ATOM    587 1HG2 THR A  43      29.424 -15.617  -1.670  1.00  0.73           H  
ATOM    588 2HG2 THR A  43      27.805 -14.970  -1.311  1.00  0.73           H  
ATOM    589 3HG2 THR A  43      28.082 -16.723  -1.332  1.00  0.73           H  
ATOM    590  N   GLY A  44      26.138 -15.024  -5.623  1.00  0.75           N  
ATOM    591  CA  GLY A  44      25.655 -15.003  -7.003  1.00  0.75           C  
ATOM    592  C   GLY A  44      26.099 -16.217  -7.839  1.00  0.75           C  
ATOM    593  O   GLY A  44      25.319 -17.155  -8.044  1.00  0.75           O  
ATOM    594  H   GLY A  44      26.539 -14.155  -5.254  1.00  0.75           H  
ATOM    595 1HA  GLY A  44      24.566 -14.985  -6.977  1.00  0.75           H  
ATOM    596 2HA  GLY A  44      25.937 -14.068  -7.476  1.00  0.75           H  
ATOM    597  N   PRO A  45      27.352 -16.241  -8.314  1.00  0.76           N  
ATOM    598  CA  PRO A  45      27.928 -17.272  -9.167  1.00  0.76           C  
ATOM    599  C   PRO A  45      27.683 -18.699  -8.671  1.00  0.76           C  
ATOM    600  O   PRO A  45      27.395 -19.597  -9.469  1.00  0.76           O  
ATOM    601  CB  PRO A  45      29.426 -16.930  -9.066  1.00  0.76           C  
ATOM    602  CG  PRO A  45      29.450 -15.436  -8.877  1.00  0.76           C  
ATOM    603  CD  PRO A  45      28.292 -15.151  -7.964  1.00  0.76           C  
ATOM    604  HA  PRO A  45      27.573 -17.149 -10.197  1.00  0.76           H  
ATOM    605 1HB  PRO A  45      29.888 -17.484  -8.240  1.00  0.76           H  
ATOM    606 2HB  PRO A  45      29.939 -17.249  -9.992  1.00  0.76           H  
ATOM    607 1HG  PRO A  45      30.414 -15.125  -8.451  1.00  0.76           H  
ATOM    608 2HG  PRO A  45      29.351 -14.936  -9.853  1.00  0.76           H  
ATOM    609 1HD  PRO A  45      28.599 -15.222  -6.908  1.00  0.76           H  
ATOM    610 2HD  PRO A  45      27.909 -14.164  -8.228  1.00  0.76           H  
ATOM    611  N   GLN A  46      27.658 -18.920  -7.357  1.00  0.78           N  
ATOM    612  CA  GLN A  46      27.425 -20.279  -6.886  1.00  0.78           C  
ATOM    613  C   GLN A  46      26.064 -20.782  -7.314  1.00  0.78           C  
ATOM    614  O   GLN A  46      25.925 -21.946  -7.698  1.00  0.78           O  
ATOM    615  CB  GLN A  46      27.508 -20.361  -5.365  1.00  0.78           C  
ATOM    616  CG  GLN A  46      28.890 -20.204  -4.787  1.00  0.78           C  
ATOM    617  CD  GLN A  46      28.873 -20.144  -3.270  1.00  0.78           C  
ATOM    618  OE1 GLN A  46      28.152 -19.322  -2.672  1.00  0.78           O  
ATOM    619  NE2 GLN A  46      29.653 -21.014  -2.634  1.00  0.78           N  
ATOM    620  H   GLN A  46      27.834 -18.178  -6.692  1.00  0.78           H  
ATOM    621  HA  GLN A  46      28.182 -20.930  -7.322  1.00  0.78           H  
ATOM    622 1HB  GLN A  46      26.876 -19.580  -4.936  1.00  0.78           H  
ATOM    623 2HB  GLN A  46      27.107 -21.319  -5.030  1.00  0.78           H  
ATOM    624 1HG  GLN A  46      29.505 -21.050  -5.094  1.00  0.78           H  
ATOM    625 2HG  GLN A  46      29.318 -19.272  -5.165  1.00  0.78           H  
ATOM    626 1HE2 GLN A  46      29.679 -21.032  -1.634  1.00  0.78           H  
ATOM    627 2HE2 GLN A  46      30.215 -21.658  -3.157  1.00  0.78           H  
ATOM    628  N   SER A  47      25.055 -19.913  -7.257  1.00  0.79           N  
ATOM    629  CA  SER A  47      23.715 -20.345  -7.608  1.00  0.79           C  
ATOM    630  C   SER A  47      23.380 -20.156  -9.080  1.00  0.79           C  
ATOM    631  O   SER A  47      22.358 -20.685  -9.529  1.00  0.79           O  
ATOM    632  CB  SER A  47      22.690 -19.660  -6.732  1.00  0.79           C  
ATOM    633  OG  SER A  47      22.647 -18.299  -6.971  1.00  0.79           O  
ATOM    634  H   SER A  47      25.223 -18.937  -6.969  1.00  0.79           H  
ATOM    635  HA  SER A  47      23.646 -21.409  -7.402  1.00  0.79           H  
ATOM    636 1HB  SER A  47      21.708 -20.093  -6.902  1.00  0.79           H  
ATOM    637 2HB  SER A  47      22.946 -19.834  -5.687  1.00  0.79           H  
ATOM    638  HG  SER A  47      23.577 -18.016  -7.123  1.00  0.79           H  
ATOM    639  N   PHE A  48      24.226 -19.404  -9.824  1.00  0.80           N  
ATOM    640  CA  PHE A  48      23.925 -19.106 -11.232  1.00  0.80           C  
ATOM    641  C   PHE A  48      24.896 -19.601 -12.363  1.00  0.80           C  
ATOM    642  O   PHE A  48      24.437 -19.781 -13.509  1.00  0.80           O  
ATOM    643  CB  PHE A  48      23.686 -17.611 -11.343  1.00  0.80           C  
ATOM    644  CG  PHE A  48      22.530 -17.169 -10.480  1.00  0.80           C  
ATOM    645  CD1 PHE A  48      22.682 -16.317  -9.433  1.00  0.80           C  
ATOM    646  CD2 PHE A  48      21.291 -17.674 -10.714  1.00  0.80           C  
ATOM    647  CE1 PHE A  48      21.618 -15.965  -8.658  1.00  0.80           C  
ATOM    648  CE2 PHE A  48      20.205 -17.346  -9.954  1.00  0.80           C  
ATOM    649  CZ  PHE A  48      20.358 -16.484  -8.920  1.00  0.80           C  
ATOM    650  H   PHE A  48      25.034 -18.983  -9.365  1.00  0.80           H  
ATOM    651  HA  PHE A  48      22.960 -19.559 -11.435  1.00  0.80           H  
ATOM    652 1HB  PHE A  48      24.584 -17.067 -11.036  1.00  0.80           H  
ATOM    653 2HB  PHE A  48      23.461 -17.350 -12.358  1.00  0.80           H  
ATOM    654  HD1 PHE A  48      23.652 -15.920  -9.219  1.00  0.80           H  
ATOM    655  HD2 PHE A  48      21.197 -18.353 -11.508  1.00  0.80           H  
ATOM    656  HE1 PHE A  48      21.778 -15.283  -7.843  1.00  0.80           H  
ATOM    657  HE2 PHE A  48      19.231 -17.776 -10.171  1.00  0.80           H  
ATOM    658  HZ  PHE A  48      19.503 -16.216  -8.309  1.00  0.80           H  
ATOM    659  N   ASP A  49      26.196 -19.880 -12.067  1.00  0.81           N  
ATOM    660  CA  ASP A  49      27.214 -20.295 -13.084  1.00  0.81           C  
ATOM    661  C   ASP A  49      26.917 -21.571 -13.832  1.00  0.81           C  
ATOM    662  O   ASP A  49      27.366 -21.754 -14.972  1.00  0.81           O  
ATOM    663  CB  ASP A  49      28.615 -20.438 -12.481  1.00  0.81           C  
ATOM    664  CG  ASP A  49      29.358 -19.110 -12.191  1.00  0.81           C  
ATOM    665  OD1 ASP A  49      28.905 -18.073 -12.620  1.00  0.81           O  
ATOM    666  OD2 ASP A  49      30.409 -19.169 -11.589  1.00  0.81           O  
ATOM    667  H   ASP A  49      26.523 -19.761 -11.109  1.00  0.81           H  
ATOM    668  HA  ASP A  49      27.291 -19.560 -13.855  1.00  0.81           H  
ATOM    669 1HB  ASP A  49      28.536 -20.985 -11.540  1.00  0.81           H  
ATOM    670 2HB  ASP A  49      29.231 -21.035 -13.151  1.00  0.81           H  
ATOM    671  N   SER A  50      26.197 -22.452 -13.184  1.00  0.83           N  
ATOM    672  CA  SER A  50      25.866 -23.736 -13.738  1.00  0.83           C  
ATOM    673  C   SER A  50      24.443 -23.805 -14.234  1.00  0.83           C  
ATOM    674  O   SER A  50      23.946 -24.886 -14.537  1.00  0.83           O  
ATOM    675  CB  SER A  50      26.081 -24.767 -12.682  1.00  0.83           C  
ATOM    676  OG  SER A  50      25.226 -24.554 -11.597  1.00  0.83           O  
ATOM    677  H   SER A  50      25.856 -22.216 -12.259  1.00  0.83           H  
ATOM    678  HA  SER A  50      26.524 -23.927 -14.576  1.00  0.83           H  
ATOM    679 1HB  SER A  50      25.897 -25.730 -13.102  1.00  0.83           H  
ATOM    680 2HB  SER A  50      27.114 -24.744 -12.349  1.00  0.83           H  
ATOM    681  HG  SER A  50      25.384 -23.654 -11.302  1.00  0.83           H  
ATOM    682  N   ASN A  51      23.748 -22.670 -14.237  1.00  0.86           N  
ATOM    683  CA  ASN A  51      22.363 -22.674 -14.662  1.00  0.86           C  
ATOM    684  C   ASN A  51      21.809 -21.442 -15.412  1.00  0.86           C  
ATOM    685  O   ASN A  51      21.468 -21.525 -16.601  1.00  0.86           O  
ATOM    686  CB  ASN A  51      21.552 -23.102 -13.465  1.00  0.86           C  
ATOM    687  CG  ASN A  51      21.866 -22.371 -12.327  1.00  0.86           C  
ATOM    688  OD1 ASN A  51      22.987 -21.897 -12.223  1.00  0.86           O  
ATOM    689  ND2 ASN A  51      20.979 -22.258 -11.448  1.00  0.86           N  
ATOM    690  H   ASN A  51      24.183 -21.787 -13.978  1.00  0.86           H  
ATOM    691  HA  ASN A  51      22.261 -23.492 -15.370  1.00  0.86           H  
ATOM    692 1HB  ASN A  51      20.498 -22.941 -13.658  1.00  0.86           H  
ATOM    693 2HB  ASN A  51      21.704 -24.160 -13.260  1.00  0.86           H  
ATOM    694 1HD2 ASN A  51      21.195 -21.732 -10.611  1.00  0.86           H  
ATOM    695 2HD2 ASN A  51      20.066 -22.690 -11.617  1.00  0.86           H  
ATOM    696  N   TRP A  52      21.680 -20.305 -14.732  1.00  0.90           N  
ATOM    697  CA  TRP A  52      20.918 -19.219 -15.348  1.00  0.90           C  
ATOM    698  C   TRP A  52      21.769 -18.303 -16.165  1.00  0.90           C  
ATOM    699  O   TRP A  52      21.258 -17.588 -17.027  1.00  0.90           O  
ATOM    700  CB  TRP A  52      20.121 -18.456 -14.317  1.00  0.90           C  
ATOM    701  CG  TRP A  52      19.074 -19.310 -13.759  1.00  0.90           C  
ATOM    702  CD1 TRP A  52      19.108 -19.941 -12.592  1.00  0.90           C  
ATOM    703  CD2 TRP A  52      17.815 -19.662 -14.343  1.00  0.90           C  
ATOM    704  NE1 TRP A  52      17.999 -20.660 -12.423  1.00  0.90           N  
ATOM    705  CE2 TRP A  52      17.203 -20.517 -13.459  1.00  0.90           C  
ATOM    706  CE3 TRP A  52      17.170 -19.329 -15.522  1.00  0.90           C  
ATOM    707  CZ2 TRP A  52      15.994 -21.070 -13.699  1.00  0.90           C  
ATOM    708  CZ3 TRP A  52      15.917 -19.877 -15.751  1.00  0.90           C  
ATOM    709  CH2 TRP A  52      15.365 -20.727 -14.862  1.00  0.90           C  
ATOM    710  H   TRP A  52      22.089 -20.212 -13.806  1.00  0.90           H  
ATOM    711  HA  TRP A  52      20.188 -19.669 -16.021  1.00  0.90           H  
ATOM    712 1HB  TRP A  52      20.772 -18.110 -13.547  1.00  0.90           H  
ATOM    713 2HB  TRP A  52      19.656 -17.580 -14.776  1.00  0.90           H  
ATOM    714  HD1 TRP A  52      19.909 -19.905 -11.884  1.00  0.90           H  
ATOM    715  HE1 TRP A  52      17.789 -21.231 -11.627  1.00  0.90           H  
ATOM    716  HE3 TRP A  52      17.629 -18.651 -16.239  1.00  0.90           H  
ATOM    717  HZ2 TRP A  52      15.523 -21.755 -12.992  1.00  0.90           H  
ATOM    718  HZ3 TRP A  52      15.383 -19.619 -16.664  1.00  0.90           H  
ATOM    719  HH2 TRP A  52      14.391 -21.144 -15.069  1.00  0.90           H  
ATOM    720  N   ILE A  53      23.066 -18.341 -15.939  1.00  0.93           N  
ATOM    721  CA  ILE A  53      23.946 -17.541 -16.752  1.00  0.93           C  
ATOM    722  C   ILE A  53      23.924 -18.028 -18.204  1.00  0.93           C  
ATOM    723  O   ILE A  53      23.596 -17.230 -19.093  1.00  0.93           O  
ATOM    724  CB  ILE A  53      25.346 -17.481 -16.143  1.00  0.93           C  
ATOM    725  CG1 ILE A  53      25.229 -16.707 -14.892  1.00  0.93           C  
ATOM    726  CG2 ILE A  53      26.378 -16.899 -17.102  1.00  0.93           C  
ATOM    727  CD1 ILE A  53      26.444 -16.772 -14.055  1.00  0.93           C  
ATOM    728  H   ILE A  53      23.445 -18.922 -15.189  1.00  0.93           H  
ATOM    729  HA  ILE A  53      23.569 -16.521 -16.744  1.00  0.93           H  
ATOM    730  HB  ILE A  53      25.657 -18.474 -15.843  1.00  0.93           H  
ATOM    731 1HG1 ILE A  53      24.996 -15.691 -15.142  1.00  0.93           H  
ATOM    732 2HG1 ILE A  53      24.406 -17.105 -14.334  1.00  0.93           H  
ATOM    733 1HG2 ILE A  53      27.351 -16.876 -16.612  1.00  0.93           H  
ATOM    734 2HG2 ILE A  53      26.440 -17.515 -17.994  1.00  0.93           H  
ATOM    735 3HG2 ILE A  53      26.111 -15.902 -17.384  1.00  0.93           H  
ATOM    736 1HD1 ILE A  53      26.347 -16.250 -13.148  1.00  0.93           H  
ATOM    737 2HD1 ILE A  53      26.614 -17.714 -13.825  1.00  0.93           H  
ATOM    738 3HD1 ILE A  53      27.298 -16.380 -14.601  1.00  0.93           H  
ATOM    739  N   PRO A  54      24.234 -19.313 -18.531  1.00  0.97           N  
ATOM    740  CA  PRO A  54      24.156 -19.785 -19.895  1.00  0.97           C  
ATOM    741  C   PRO A  54      22.742 -19.713 -20.458  1.00  0.97           C  
ATOM    742  O   PRO A  54      22.571 -19.500 -21.659  1.00  0.97           O  
ATOM    743  CB  PRO A  54      24.639 -21.241 -19.780  1.00  0.97           C  
ATOM    744  CG  PRO A  54      24.446 -21.610 -18.325  1.00  0.97           C  
ATOM    745  CD  PRO A  54      24.717 -20.340 -17.564  1.00  0.97           C  
ATOM    746  HA  PRO A  54      24.846 -19.195 -20.515  1.00  0.97           H  
ATOM    747 1HB  PRO A  54      24.047 -21.885 -20.451  1.00  0.97           H  
ATOM    748 2HB  PRO A  54      25.685 -21.319 -20.107  1.00  0.97           H  
ATOM    749 1HG  PRO A  54      23.421 -21.975 -18.172  1.00  0.97           H  
ATOM    750 2HG  PRO A  54      25.105 -22.428 -18.037  1.00  0.97           H  
ATOM    751 1HD  PRO A  54      24.167 -20.403 -16.650  1.00  0.97           H  
ATOM    752 2HD  PRO A  54      25.796 -20.231 -17.388  1.00  0.97           H  
ATOM    753  N   LEU A  55      21.701 -19.780 -19.616  1.00  1.00           N  
ATOM    754  CA  LEU A  55      20.389 -19.638 -20.218  1.00  1.00           C  
ATOM    755  C   LEU A  55      20.110 -18.201 -20.605  1.00  1.00           C  
ATOM    756  O   LEU A  55      19.663 -17.927 -21.719  1.00  1.00           O  
ATOM    757  CB  LEU A  55      19.256 -20.140 -19.356  1.00  1.00           C  
ATOM    758  CG  LEU A  55      17.924 -19.908 -20.067  1.00  1.00           C  
ATOM    759  CD1 LEU A  55      17.950 -20.620 -21.398  1.00  1.00           C  
ATOM    760  CD2 LEU A  55      16.818 -20.403 -19.259  1.00  1.00           C  
ATOM    761  H   LEU A  55      21.789 -19.993 -18.619  1.00  1.00           H  
ATOM    762  HA  LEU A  55      20.376 -20.235 -21.128  1.00  1.00           H  
ATOM    763 1HB  LEU A  55      19.382 -21.206 -19.164  1.00  1.00           H  
ATOM    764 2HB  LEU A  55      19.254 -19.601 -18.406  1.00  1.00           H  
ATOM    765  HG  LEU A  55      17.800 -18.850 -20.241  1.00  1.00           H  
ATOM    766 1HD1 LEU A  55      17.012 -20.448 -21.920  1.00  1.00           H  
ATOM    767 2HD1 LEU A  55      18.770 -20.237 -21.998  1.00  1.00           H  
ATOM    768 3HD1 LEU A  55      18.094 -21.684 -21.232  1.00  1.00           H  
ATOM    769 1HD2 LEU A  55      15.884 -20.239 -19.758  1.00  1.00           H  
ATOM    770 2HD2 LEU A  55      16.961 -21.443 -19.111  1.00  1.00           H  
ATOM    771 3HD2 LEU A  55      16.827 -19.885 -18.332  1.00  1.00           H  
ATOM    772  N   SER A  56      20.381 -17.277 -19.689  1.00  1.02           N  
ATOM    773  CA  SER A  56      20.098 -15.881 -19.939  1.00  1.02           C  
ATOM    774  C   SER A  56      20.847 -15.451 -21.182  1.00  1.02           C  
ATOM    775  O   SER A  56      20.280 -14.780 -22.052  1.00  1.02           O  
ATOM    776  CB  SER A  56      20.542 -15.051 -18.753  1.00  1.02           C  
ATOM    777  OG  SER A  56      19.796 -15.363 -17.608  1.00  1.02           O  
ATOM    778  H   SER A  56      20.768 -17.539 -18.787  1.00  1.02           H  
ATOM    779  HA  SER A  56      19.028 -15.754 -20.102  1.00  1.02           H  
ATOM    780 1HB  SER A  56      21.602 -15.234 -18.557  1.00  1.02           H  
ATOM    781 2HB  SER A  56      20.435 -13.995 -18.992  1.00  1.02           H  
ATOM    782  HG  SER A  56      20.135 -16.237 -17.314  1.00  1.02           H  
ATOM    783  N   THR A  57      22.090 -15.930 -21.308  1.00  1.02           N  
ATOM    784  CA  THR A  57      22.919 -15.620 -22.453  1.00  1.02           C  
ATOM    785  C   THR A  57      22.237 -16.092 -23.746  1.00  1.02           C  
ATOM    786  O   THR A  57      22.086 -15.321 -24.698  1.00  1.02           O  
ATOM    787  CB  THR A  57      24.285 -16.312 -22.295  1.00  1.02           C  
ATOM    788  OG1 THR A  57      24.935 -15.833 -21.100  1.00  1.02           O  
ATOM    789  CG2 THR A  57      25.160 -16.038 -23.499  1.00  1.02           C  
ATOM    790  H   THR A  57      22.491 -16.491 -20.556  1.00  1.02           H  
ATOM    791  HA  THR A  57      23.063 -14.541 -22.503  1.00  1.02           H  
ATOM    792  HB  THR A  57      24.133 -17.385 -22.203  1.00  1.02           H  
ATOM    793  HG1 THR A  57      24.423 -16.143 -20.315  1.00  1.02           H  
ATOM    794 1HG2 THR A  57      26.117 -16.540 -23.370  1.00  1.02           H  
ATOM    795 2HG2 THR A  57      24.667 -16.414 -24.396  1.00  1.02           H  
ATOM    796 3HG2 THR A  57      25.321 -14.965 -23.593  1.00  1.02           H  
ATOM    797  N   GLN A  58      21.741 -17.336 -23.755  1.00  0.99           N  
ATOM    798  CA  GLN A  58      21.056 -17.902 -24.921  1.00  0.99           C  
ATOM    799  C   GLN A  58      19.772 -17.149 -25.272  1.00  0.99           C  
ATOM    800  O   GLN A  58      19.381 -17.082 -26.440  1.00  0.99           O  
ATOM    801  CB  GLN A  58      20.744 -19.386 -24.699  1.00  0.99           C  
ATOM    802  CG  GLN A  58      21.967 -20.310 -24.726  1.00  0.99           C  
ATOM    803  CD  GLN A  58      22.608 -20.401 -26.104  1.00  0.99           C  
ATOM    804  OE1 GLN A  58      21.923 -20.643 -27.103  1.00  0.99           O  
ATOM    805  NE2 GLN A  58      23.924 -20.213 -26.170  1.00  0.99           N  
ATOM    806  H   GLN A  58      21.877 -17.939 -22.940  1.00  0.99           H  
ATOM    807  HA  GLN A  58      21.728 -17.824 -25.774  1.00  0.99           H  
ATOM    808 1HB  GLN A  58      20.269 -19.505 -23.729  1.00  0.99           H  
ATOM    809 2HB  GLN A  58      20.037 -19.727 -25.452  1.00  0.99           H  
ATOM    810 1HG  GLN A  58      22.714 -19.911 -24.050  1.00  0.99           H  
ATOM    811 2HG  GLN A  58      21.667 -21.310 -24.404  1.00  0.99           H  
ATOM    812 1HE2 GLN A  58      24.394 -20.265 -27.052  1.00  0.99           H  
ATOM    813 2HE2 GLN A  58      24.444 -20.025 -25.337  1.00  0.99           H  
ATOM    814  N   LEU A  59      19.133 -16.555 -24.270  1.00  0.94           N  
ATOM    815  CA  LEU A  59      17.893 -15.817 -24.468  1.00  0.94           C  
ATOM    816  C   LEU A  59      18.129 -14.363 -24.901  1.00  0.94           C  
ATOM    817  O   LEU A  59      17.167 -13.613 -25.087  1.00  0.94           O  
ATOM    818  CB  LEU A  59      17.062 -15.835 -23.183  1.00  0.94           C  
ATOM    819  CG  LEU A  59      16.609 -17.231 -22.734  1.00  0.94           C  
ATOM    820  CD1 LEU A  59      15.909 -17.118 -21.419  1.00  0.94           C  
ATOM    821  CD2 LEU A  59      15.728 -17.855 -23.776  1.00  0.94           C  
ATOM    822  H   LEU A  59      19.497 -16.672 -23.322  1.00  0.94           H  
ATOM    823  HA  LEU A  59      17.327 -16.315 -25.252  1.00  0.94           H  
ATOM    824 1HB  LEU A  59      17.667 -15.411 -22.380  1.00  0.94           H  
ATOM    825 2HB  LEU A  59      16.181 -15.212 -23.320  1.00  0.94           H  
ATOM    826  HG  LEU A  59      17.471 -17.853 -22.601  1.00  0.94           H  
ATOM    827 1HD1 LEU A  59      15.621 -18.093 -21.084  1.00  0.94           H  
ATOM    828 2HD1 LEU A  59      16.586 -16.677 -20.690  1.00  0.94           H  
ATOM    829 3HD1 LEU A  59      15.027 -16.495 -21.534  1.00  0.94           H  
ATOM    830 1HD2 LEU A  59      15.434 -18.848 -23.449  1.00  0.94           H  
ATOM    831 2HD2 LEU A  59      14.851 -17.236 -23.916  1.00  0.94           H  
ATOM    832 3HD2 LEU A  59      16.279 -17.932 -24.714  1.00  0.94           H  
ATOM    833  N   GLY A  60      19.398 -13.957 -25.056  1.00  0.88           N  
ATOM    834  CA  GLY A  60      19.718 -12.597 -25.476  1.00  0.88           C  
ATOM    835  C   GLY A  60      19.908 -11.587 -24.344  1.00  0.88           C  
ATOM    836  O   GLY A  60      19.940 -10.381 -24.600  1.00  0.88           O  
ATOM    837  H   GLY A  60      20.173 -14.600 -24.893  1.00  0.88           H  
ATOM    838 1HA  GLY A  60      20.631 -12.632 -26.071  1.00  0.88           H  
ATOM    839 2HA  GLY A  60      18.934 -12.242 -26.141  1.00  0.88           H  
ATOM    840  N   TYR A  61      20.044 -12.063 -23.108  1.00  0.82           N  
ATOM    841  CA  TYR A  61      20.225 -11.176 -21.965  1.00  0.82           C  
ATOM    842  C   TYR A  61      21.602 -11.304 -21.349  1.00  0.82           C  
ATOM    843  O   TYR A  61      22.230 -12.363 -21.390  1.00  0.82           O  
ATOM    844  CB  TYR A  61      19.170 -11.452 -20.907  1.00  0.82           C  
ATOM    845  CG  TYR A  61      17.807 -11.061 -21.326  1.00  0.82           C  
ATOM    846  CD1 TYR A  61      17.061 -11.921 -22.110  1.00  0.82           C  
ATOM    847  CD2 TYR A  61      17.287  -9.844 -20.922  1.00  0.82           C  
ATOM    848  CE1 TYR A  61      15.794 -11.569 -22.501  1.00  0.82           C  
ATOM    849  CE2 TYR A  61      16.017  -9.483 -21.312  1.00  0.82           C  
ATOM    850  CZ  TYR A  61      15.267 -10.344 -22.100  1.00  0.82           C  
ATOM    851  OH  TYR A  61      13.998  -9.990 -22.495  1.00  0.82           O  
ATOM    852  H   TYR A  61      20.031 -13.070 -22.943  1.00  0.82           H  
ATOM    853  HA  TYR A  61      20.112 -10.145 -22.302  1.00  0.82           H  
ATOM    854 1HB  TYR A  61      19.162 -12.517 -20.666  1.00  0.82           H  
ATOM    855 2HB  TYR A  61      19.417 -10.906 -19.994  1.00  0.82           H  
ATOM    856  HD1 TYR A  61      17.480 -12.877 -22.418  1.00  0.82           H  
ATOM    857  HD2 TYR A  61      17.886  -9.171 -20.298  1.00  0.82           H  
ATOM    858  HE1 TYR A  61      15.209 -12.249 -23.122  1.00  0.82           H  
ATOM    859  HE2 TYR A  61      15.603  -8.524 -20.999  1.00  0.82           H  
ATOM    860  HH  TYR A  61      13.559 -10.754 -22.883  1.00  0.82           H  
ATOM    861  N   THR A  62      22.066 -10.216 -20.758  1.00  0.76           N  
ATOM    862  CA  THR A  62      23.337 -10.220 -20.068  1.00  0.76           C  
ATOM    863  C   THR A  62      23.139 -10.347 -18.569  1.00  0.76           C  
ATOM    864  O   THR A  62      22.601  -9.437 -17.940  1.00  0.76           O  
ATOM    865  CB  THR A  62      24.100  -8.929 -20.330  1.00  0.76           C  
ATOM    866  OG1 THR A  62      24.392  -8.807 -21.730  1.00  0.76           O  
ATOM    867  CG2 THR A  62      25.371  -8.899 -19.507  1.00  0.76           C  
ATOM    868  H   THR A  62      21.496  -9.371 -20.777  1.00  0.76           H  
ATOM    869  HA  THR A  62      23.925 -11.042 -20.459  1.00  0.76           H  
ATOM    870  HB  THR A  62      23.467  -8.119 -20.052  1.00  0.76           H  
ATOM    871  HG1 THR A  62      23.568  -8.792 -22.229  1.00  0.76           H  
ATOM    872 1HG2 THR A  62      25.911  -7.969 -19.686  1.00  0.76           H  
ATOM    873 2HG2 THR A  62      25.128  -8.977 -18.443  1.00  0.76           H  
ATOM    874 3HG2 THR A  62      25.967  -9.744 -19.804  1.00  0.76           H  
ATOM    875  N   PRO A  63      23.538 -11.439 -17.939  1.00  0.71           N  
ATOM    876  CA  PRO A  63      23.345 -11.585 -16.540  1.00  0.71           C  
ATOM    877  C   PRO A  63      24.264 -10.696 -15.773  1.00  0.71           C  
ATOM    878  O   PRO A  63      25.454 -10.550 -16.117  1.00  0.71           O  
ATOM    879  CB  PRO A  63      23.628 -13.051 -16.312  1.00  0.71           C  
ATOM    880  CG  PRO A  63      24.588 -13.430 -17.428  1.00  0.71           C  
ATOM    881  CD  PRO A  63      24.202 -12.561 -18.606  1.00  0.71           C  
ATOM    882  HA  PRO A  63      22.316 -11.339 -16.280  1.00  0.71           H  
ATOM    883 1HB  PRO A  63      24.034 -13.192 -15.303  1.00  0.71           H  
ATOM    884 2HB  PRO A  63      22.690 -13.614 -16.359  1.00  0.71           H  
ATOM    885 1HG  PRO A  63      25.638 -13.304 -17.118  1.00  0.71           H  
ATOM    886 2HG  PRO A  63      24.451 -14.481 -17.679  1.00  0.71           H  
ATOM    887 1HD  PRO A  63      25.125 -12.248 -19.113  1.00  0.71           H  
ATOM    888 2HD  PRO A  63      23.506 -13.093 -19.279  1.00  0.71           H  
ATOM    889  N   CYS A  64      23.705 -10.206 -14.696  1.00  0.70           N  
ATOM    890  CA  CYS A  64      24.375  -9.468 -13.677  1.00  0.70           C  
ATOM    891  C   CYS A  64      23.995 -10.123 -12.380  1.00  0.70           C  
ATOM    892  O   CYS A  64      22.916 -10.714 -12.293  1.00  0.70           O  
ATOM    893  CB  CYS A  64      23.965  -8.005 -13.728  1.00  0.70           C  
ATOM    894  SG  CYS A  64      24.420  -7.167 -15.306  1.00  0.70           S  
ATOM    895  H   CYS A  64      22.703 -10.346 -14.581  1.00  0.70           H  
ATOM    896  HA  CYS A  64      25.433  -9.567 -13.813  1.00  0.70           H  
ATOM    897 1HB  CYS A  64      22.887  -7.922 -13.594  1.00  0.70           H  
ATOM    898 2HB  CYS A  64      24.447  -7.488 -12.919  1.00  0.70           H  
ATOM    899  N   TRP A  65      24.843 -10.028 -11.376  1.00  0.71           N  
ATOM    900  CA  TRP A  65      24.509 -10.684 -10.130  1.00  0.71           C  
ATOM    901  C   TRP A  65      24.692  -9.780  -8.990  1.00  0.71           C  
ATOM    902  O   TRP A  65      25.526  -8.866  -9.007  1.00  0.71           O  
ATOM    903  CB  TRP A  65      25.414 -11.880  -9.841  1.00  0.71           C  
ATOM    904  CG  TRP A  65      25.444 -12.722 -10.913  1.00  0.71           C  
ATOM    905  CD1 TRP A  65      24.747 -13.807 -11.174  1.00  0.71           C  
ATOM    906  CD2 TRP A  65      26.280 -12.504 -11.992  1.00  0.71           C  
ATOM    907  NE1 TRP A  65      25.075 -14.262 -12.381  1.00  0.71           N  
ATOM    908  CE2 TRP A  65      26.018 -13.451 -12.898  1.00  0.71           C  
ATOM    909  CE3 TRP A  65      27.207 -11.574 -12.252  1.00  0.71           C  
ATOM    910  CZ2 TRP A  65      26.660 -13.477 -14.095  1.00  0.71           C  
ATOM    911  CZ3 TRP A  65      27.847 -11.608 -13.420  1.00  0.71           C  
ATOM    912  CH2 TRP A  65      27.568 -12.528 -14.302  1.00  0.71           C  
ATOM    913  H   TRP A  65      25.717  -9.528 -11.510  1.00  0.71           H  
ATOM    914  HA  TRP A  65      23.470 -11.005 -10.155  1.00  0.71           H  
ATOM    915 1HB  TRP A  65      26.425 -11.540  -9.618  1.00  0.71           H  
ATOM    916 2HB  TRP A  65      25.036 -12.422  -8.973  1.00  0.71           H  
ATOM    917  HD1 TRP A  65      24.011 -14.229 -10.519  1.00  0.71           H  
ATOM    918  HE1 TRP A  65      24.676 -15.073 -12.829  1.00  0.71           H  
ATOM    919  HE3 TRP A  65      27.416 -10.822 -11.518  1.00  0.71           H  
ATOM    920  HZ2 TRP A  65      26.488 -14.195 -14.863  1.00  0.71           H  
ATOM    921  HZ3 TRP A  65      28.588 -10.864 -13.634  1.00  0.71           H  
ATOM    922  HH2 TRP A  65      28.074 -12.512 -15.177  1.00  0.71           H  
ATOM    923  N   ILE A  66      23.952 -10.092  -7.967  1.00  0.75           N  
ATOM    924  CA  ILE A  66      24.148  -9.426  -6.721  1.00  0.75           C  
ATOM    925  C   ILE A  66      24.738 -10.396  -5.720  1.00  0.75           C  
ATOM    926  O   ILE A  66      24.267 -11.525  -5.565  1.00  0.75           O  
ATOM    927  CB  ILE A  66      22.832  -8.857  -6.235  1.00  0.75           C  
ATOM    928  CG1 ILE A  66      22.988  -8.114  -5.000  1.00  0.75           C  
ATOM    929  CG2 ILE A  66      21.856  -9.927  -6.067  1.00  0.75           C  
ATOM    930  CD1 ILE A  66      21.799  -7.357  -4.752  1.00  0.75           C  
ATOM    931  H   ILE A  66      23.249 -10.827  -8.073  1.00  0.75           H  
ATOM    932  HA  ILE A  66      24.841  -8.606  -6.863  1.00  0.75           H  
ATOM    933  HB  ILE A  66      22.465  -8.153  -6.966  1.00  0.75           H  
ATOM    934 1HG1 ILE A  66      23.139  -8.788  -4.180  1.00  0.75           H  
ATOM    935 2HG1 ILE A  66      23.846  -7.437  -5.063  1.00  0.75           H  
ATOM    936 1HG2 ILE A  66      20.908  -9.508  -5.743  1.00  0.75           H  
ATOM    937 2HG2 ILE A  66      21.736 -10.428  -7.023  1.00  0.75           H  
ATOM    938 3HG2 ILE A  66      22.223 -10.623  -5.323  1.00  0.75           H  
ATOM    939 1HD1 ILE A  66      21.899  -6.831  -3.842  1.00  0.75           H  
ATOM    940 2HD1 ILE A  66      21.674  -6.671  -5.579  1.00  0.75           H  
ATOM    941 3HD1 ILE A  66      20.940  -8.021  -4.683  1.00  0.75           H  
ATOM    942  N   SER A  67      25.762  -9.932  -5.030  1.00  0.79           N  
ATOM    943  CA  SER A  67      26.416 -10.690  -3.978  1.00  0.79           C  
ATOM    944  C   SER A  67      26.509  -9.811  -2.723  1.00  0.79           C  
ATOM    945  O   SER A  67      27.502  -9.111  -2.526  1.00  0.79           O  
ATOM    946  CB  SER A  67      27.762 -11.237  -4.405  1.00  0.79           C  
ATOM    947  OG  SER A  67      27.618 -12.216  -5.436  1.00  0.79           O  
ATOM    948  H   SER A  67      26.110  -9.000  -5.269  1.00  0.79           H  
ATOM    949  HA  SER A  67      25.828 -11.575  -3.790  1.00  0.79           H  
ATOM    950 1HB  SER A  67      28.394 -10.419  -4.758  1.00  0.79           H  
ATOM    951 2HB  SER A  67      28.256 -11.683  -3.541  1.00  0.79           H  
ATOM    952  HG  SER A  67      27.408 -11.715  -6.233  1.00  0.79           H  
ATOM    953  N   PRO A  68      25.429  -9.781  -1.924  1.00  0.84           N  
ATOM    954  CA  PRO A  68      25.180  -8.964  -0.761  1.00  0.84           C  
ATOM    955  C   PRO A  68      26.086  -9.560   0.315  1.00  0.84           C  
ATOM    956  O   PRO A  68      26.846 -10.471  -0.020  1.00  0.84           O  
ATOM    957  CB  PRO A  68      23.675  -9.170  -0.581  1.00  0.84           C  
ATOM    958  CG  PRO A  68      23.430 -10.522  -1.032  1.00  0.84           C  
ATOM    959  CD  PRO A  68      24.335 -10.759  -2.158  1.00  0.84           C  
ATOM    960  HA  PRO A  68      25.441  -7.924  -0.978  1.00  0.84           H  
ATOM    961 1HB  PRO A  68      23.346  -9.046   0.406  1.00  0.84           H  
ATOM    962 2HB  PRO A  68      23.131  -8.424  -1.178  1.00  0.84           H  
ATOM    963 1HG  PRO A  68      23.662 -11.184  -0.190  1.00  0.84           H  
ATOM    964 2HG  PRO A  68      22.371 -10.659  -1.290  1.00  0.84           H  
ATOM    965 1HD  PRO A  68      24.688 -11.795  -2.036  1.00  0.84           H  
ATOM    966 2HD  PRO A  68      23.810 -10.602  -3.092  1.00  0.84           H  
ATOM    967  N   PRO A  69      26.120  -9.057   1.560  1.00  0.86           N  
ATOM    968  CA  PRO A  69      26.977  -9.566   2.602  1.00  0.86           C  
ATOM    969  C   PRO A  69      26.927 -11.094   2.536  1.00  0.86           C  
ATOM    970  O   PRO A  69      25.891 -11.663   2.156  1.00  0.86           O  
ATOM    971  CB  PRO A  69      26.397  -8.932   3.860  1.00  0.86           C  
ATOM    972  CG  PRO A  69      25.751  -7.652   3.352  1.00  0.86           C  
ATOM    973  CD  PRO A  69      25.187  -8.027   2.011  1.00  0.86           C  
ATOM    974  HA  PRO A  69      27.979  -9.178   2.384  1.00  0.86           H  
ATOM    975 1HB  PRO A  69      25.681  -9.619   4.328  1.00  0.86           H  
ATOM    976 2HB  PRO A  69      27.191  -8.739   4.594  1.00  0.86           H  
ATOM    977 1HG  PRO A  69      24.974  -7.324   4.055  1.00  0.86           H  
ATOM    978 2HG  PRO A  69      26.494  -6.843   3.293  1.00  0.86           H  
ATOM    979 1HD  PRO A  69      24.206  -8.443   2.217  1.00  0.86           H  
ATOM    980 2HD  PRO A  69      25.152  -7.214   1.317  1.00  0.86           H  
ATOM    981  N   PRO A  70      27.988 -11.773   2.991  1.00  0.85           N  
ATOM    982  CA  PRO A  70      28.247 -13.170   2.750  1.00  0.85           C  
ATOM    983  C   PRO A  70      27.064 -14.076   2.918  1.00  0.85           C  
ATOM    984  O   PRO A  70      26.393 -14.107   3.964  1.00  0.85           O  
ATOM    985  CB  PRO A  70      29.304 -13.481   3.816  1.00  0.85           C  
ATOM    986  CG  PRO A  70      30.040 -12.182   4.000  1.00  0.85           C  
ATOM    987  CD  PRO A  70      28.968 -11.125   3.905  1.00  0.85           C  
ATOM    988  HA  PRO A  70      28.673 -13.281   1.738  1.00  0.85           H  
ATOM    989 1HB  PRO A  70      28.813 -13.831   4.738  1.00  0.85           H  
ATOM    990 2HB  PRO A  70      29.955 -14.297   3.473  1.00  0.85           H  
ATOM    991 1HG  PRO A  70      30.561 -12.171   4.968  1.00  0.85           H  
ATOM    992 2HG  PRO A  70      30.813 -12.073   3.222  1.00  0.85           H  
ATOM    993 1HD  PRO A  70      28.512 -10.930   4.888  1.00  0.85           H  
ATOM    994 2HD  PRO A  70      29.427 -10.237   3.475  1.00  0.85           H  
ATOM    995  N   PHE A  71      26.835 -14.822   1.844  1.00  0.81           N  
ATOM    996  CA  PHE A  71      25.828 -15.853   1.713  1.00  0.81           C  
ATOM    997  C   PHE A  71      24.396 -15.433   2.078  1.00  0.81           C  
ATOM    998  O   PHE A  71      23.541 -16.273   2.368  1.00  0.81           O  
ATOM    999  CB  PHE A  71      26.289 -17.002   2.574  1.00  0.81           C  
ATOM   1000  CG  PHE A  71      27.638 -17.486   2.250  1.00  0.81           C  
ATOM   1001  CD1 PHE A  71      28.677 -17.236   3.126  1.00  0.81           C  
ATOM   1002  CD2 PHE A  71      27.897 -18.169   1.099  1.00  0.81           C  
ATOM   1003  CE1 PHE A  71      29.947 -17.671   2.847  1.00  0.81           C  
ATOM   1004  CE2 PHE A  71      29.158 -18.610   0.808  1.00  0.81           C  
ATOM   1005  CZ  PHE A  71      30.191 -18.362   1.684  1.00  0.81           C  
ATOM   1006  H   PHE A  71      27.437 -14.671   1.046  1.00  0.81           H  
ATOM   1007  HA  PHE A  71      25.822 -16.179   0.673  1.00  0.81           H  
ATOM   1008 1HB  PHE A  71      26.345 -16.670   3.573  1.00  0.81           H  
ATOM   1009 2HB  PHE A  71      25.610 -17.802   2.529  1.00  0.81           H  
ATOM   1010  HD1 PHE A  71      28.476 -16.689   4.049  1.00  0.81           H  
ATOM   1011  HD2 PHE A  71      27.093 -18.363   0.407  1.00  0.81           H  
ATOM   1012  HE1 PHE A  71      30.760 -17.471   3.545  1.00  0.81           H  
ATOM   1013  HE2 PHE A  71      29.340 -19.154  -0.117  1.00  0.81           H  
ATOM   1014  HZ  PHE A  71      31.196 -18.711   1.452  1.00  0.81           H  
ATOM   1015  N   MET A  72      24.108 -14.133   2.087  1.00  0.76           N  
ATOM   1016  CA  MET A  72      22.777 -13.662   2.472  1.00  0.76           C  
ATOM   1017  C   MET A  72      22.352 -14.215   3.829  1.00  0.76           C  
ATOM   1018  O   MET A  72      21.169 -14.474   4.062  1.00  0.76           O  
ATOM   1019  CB  MET A  72      21.713 -14.017   1.431  1.00  0.76           C  
ATOM   1020  CG  MET A  72      21.846 -13.306   0.166  1.00  0.76           C  
ATOM   1021  SD  MET A  72      20.639 -13.789  -0.998  1.00  0.76           S  
ATOM   1022  CE  MET A  72      19.200 -13.049  -0.306  1.00  0.76           C  
ATOM   1023  H   MET A  72      24.831 -13.439   1.878  1.00  0.76           H  
ATOM   1024  HA  MET A  72      22.820 -12.574   2.558  1.00  0.76           H  
ATOM   1025 1HB  MET A  72      21.743 -15.076   1.199  1.00  0.76           H  
ATOM   1026 2HB  MET A  72      20.723 -13.805   1.836  1.00  0.76           H  
ATOM   1027 1HG  MET A  72      21.715 -12.253   0.371  1.00  0.76           H  
ATOM   1028 2HG  MET A  72      22.833 -13.470  -0.263  1.00  0.76           H  
ATOM   1029 1HE  MET A  72      18.353 -13.278  -0.931  1.00  0.76           H  
ATOM   1030 2HE  MET A  72      19.034 -13.443   0.694  1.00  0.76           H  
ATOM   1031 3HE  MET A  72      19.339 -11.976  -0.253  1.00  0.76           H  
ATOM   1032  N   LEU A  73      23.313 -14.349   4.740  1.00  0.71           N  
ATOM   1033  CA  LEU A  73      23.020 -14.807   6.086  1.00  0.71           C  
ATOM   1034  C   LEU A  73      22.683 -13.619   6.973  1.00  0.71           C  
ATOM   1035  O   LEU A  73      22.113 -13.765   8.054  1.00  0.71           O  
ATOM   1036  CB  LEU A  73      24.226 -15.567   6.598  1.00  0.71           C  
ATOM   1037  CG  LEU A  73      24.548 -16.789   5.786  1.00  0.71           C  
ATOM   1038  CD1 LEU A  73      25.840 -17.372   6.260  1.00  0.71           C  
ATOM   1039  CD2 LEU A  73      23.431 -17.816   5.879  1.00  0.71           C  
ATOM   1040  H   LEU A  73      24.285 -14.165   4.472  1.00  0.71           H  
ATOM   1041  HA  LEU A  73      22.169 -15.480   6.053  1.00  0.71           H  
ATOM   1042 1HB  LEU A  73      25.092 -14.905   6.555  1.00  0.71           H  
ATOM   1043 2HB  LEU A  73      24.071 -15.866   7.622  1.00  0.71           H  
ATOM   1044  HG  LEU A  73      24.639 -16.493   4.779  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  73      26.085 -18.220   5.649  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  73      26.629 -16.626   6.168  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  73      25.741 -17.686   7.302  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  73      23.679 -18.681   5.264  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  73      23.309 -18.128   6.914  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  73      22.515 -17.369   5.525  1.00  0.71           H  
ATOM   1051  N   ASN A  74      22.995 -12.430   6.472  1.00  0.67           N  
ATOM   1052  CA  ASN A  74      22.799 -11.179   7.180  1.00  0.67           C  
ATOM   1053  C   ASN A  74      21.390 -10.686   6.916  1.00  0.67           C  
ATOM   1054  O   ASN A  74      20.679 -11.238   6.082  1.00  0.67           O  
ATOM   1055  CB  ASN A  74      23.828 -10.145   6.731  1.00  0.67           C  
ATOM   1056  CG  ASN A  74      24.132  -9.031   7.759  1.00  0.67           C  
ATOM   1057  OD1 ASN A  74      23.289  -8.649   8.579  1.00  0.67           O  
ATOM   1058  ND2 ASN A  74      25.334  -8.518   7.710  1.00  0.67           N  
ATOM   1059  H   ASN A  74      23.421 -12.403   5.558  1.00  0.67           H  
ATOM   1060  HA  ASN A  74      22.900 -11.353   8.253  1.00  0.67           H  
ATOM   1061 1HB  ASN A  74      24.761 -10.656   6.484  1.00  0.67           H  
ATOM   1062 2HB  ASN A  74      23.469  -9.671   5.812  1.00  0.67           H  
ATOM   1063 1HD2 ASN A  74      25.595  -7.794   8.350  1.00  0.67           H  
ATOM   1064 2HD2 ASN A  74      25.993  -8.852   7.041  1.00  0.67           H  
ATOM   1065  N   ASP A  75      21.016  -9.634   7.613  1.00  0.65           N  
ATOM   1066  CA  ASP A  75      19.711  -9.018   7.531  1.00  0.65           C  
ATOM   1067  C   ASP A  75      19.231  -8.764   6.098  1.00  0.65           C  
ATOM   1068  O   ASP A  75      19.881  -8.074   5.307  1.00  0.65           O  
ATOM   1069  CB  ASP A  75      19.721  -7.714   8.341  1.00  0.65           C  
ATOM   1070  CG  ASP A  75      18.370  -7.032   8.422  1.00  0.65           C  
ATOM   1071  OD1 ASP A  75      17.465  -7.490   7.773  1.00  0.65           O  
ATOM   1072  OD2 ASP A  75      18.223  -6.066   9.102  1.00  0.65           O  
ATOM   1073  H   ASP A  75      21.693  -9.240   8.251  1.00  0.65           H  
ATOM   1074  HA  ASP A  75      19.000  -9.699   8.003  1.00  0.65           H  
ATOM   1075 1HB  ASP A  75      20.055  -7.932   9.357  1.00  0.65           H  
ATOM   1076 2HB  ASP A  75      20.445  -7.029   7.909  1.00  0.65           H  
ATOM   1077  N   THR A  76      18.041  -9.287   5.823  1.00  0.64           N  
ATOM   1078  CA  THR A  76      17.301  -9.197   4.569  1.00  0.64           C  
ATOM   1079  C   THR A  76      17.170  -7.741   4.116  1.00  0.64           C  
ATOM   1080  O   THR A  76      17.151  -7.445   2.916  1.00  0.64           O  
ATOM   1081  CB  THR A  76      15.908  -9.810   4.780  1.00  0.64           C  
ATOM   1082  OG1 THR A  76      16.072 -11.171   5.208  1.00  0.64           O  
ATOM   1083  CG2 THR A  76      15.002  -9.771   3.540  1.00  0.64           C  
ATOM   1084  H   THR A  76      17.596  -9.809   6.576  1.00  0.64           H  
ATOM   1085  HA  THR A  76      17.832  -9.760   3.808  1.00  0.64           H  
ATOM   1086  HB  THR A  76      15.443  -9.255   5.576  1.00  0.64           H  
ATOM   1087  HG1 THR A  76      16.411 -11.154   6.123  1.00  0.64           H  
ATOM   1088 1HG2 THR A  76      14.033 -10.209   3.780  1.00  0.64           H  
ATOM   1089 2HG2 THR A  76      14.862  -8.738   3.208  1.00  0.64           H  
ATOM   1090 3HG2 THR A  76      15.453 -10.348   2.771  1.00  0.64           H  
ATOM   1091  N   GLN A  77      17.019  -6.831   5.078  1.00  0.63           N  
ATOM   1092  CA  GLN A  77      16.831  -5.418   4.791  1.00  0.63           C  
ATOM   1093  C   GLN A  77      18.114  -4.834   4.183  1.00  0.63           C  
ATOM   1094  O   GLN A  77      18.058  -3.906   3.377  1.00  0.63           O  
ATOM   1095  CB  GLN A  77      16.485  -4.689   6.082  1.00  0.63           C  
ATOM   1096  CG  GLN A  77      15.180  -5.154   6.662  1.00  0.63           C  
ATOM   1097  CD  GLN A  77      14.851  -4.494   7.947  1.00  0.63           C  
ATOM   1098  OE1 GLN A  77      13.890  -3.709   8.000  1.00  0.63           O  
ATOM   1099  NE2 GLN A  77      15.657  -4.770   8.991  1.00  0.63           N  
ATOM   1100  H   GLN A  77      17.066  -7.136   6.057  1.00  0.63           H  
ATOM   1101  HA  GLN A  77      16.016  -5.306   4.075  1.00  0.63           H  
ATOM   1102 1HB  GLN A  77      17.268  -4.857   6.822  1.00  0.63           H  
ATOM   1103 2HB  GLN A  77      16.421  -3.618   5.900  1.00  0.63           H  
ATOM   1104 1HG  GLN A  77      14.390  -4.960   5.961  1.00  0.63           H  
ATOM   1105 2HG  GLN A  77      15.260  -6.229   6.848  1.00  0.63           H  
ATOM   1106 1HE2 GLN A  77      15.532  -4.392   9.929  1.00  0.63           H  
ATOM   1107 2HE2 GLN A  77      16.472  -5.390   8.888  1.00  0.63           H  
ATOM   1108  N   VAL A  78      19.274  -5.387   4.558  1.00  0.62           N  
ATOM   1109  CA  VAL A  78      20.551  -4.928   4.030  1.00  0.62           C  
ATOM   1110  C   VAL A  78      20.669  -5.517   2.650  1.00  0.62           C  
ATOM   1111  O   VAL A  78      20.995  -4.824   1.686  1.00  0.62           O  
ATOM   1112  CB  VAL A  78      21.737  -5.361   4.916  1.00  0.62           C  
ATOM   1113  CG1 VAL A  78      23.036  -4.991   4.250  1.00  0.62           C  
ATOM   1114  CG2 VAL A  78      21.619  -4.692   6.265  1.00  0.62           C  
ATOM   1115  H   VAL A  78      19.282  -6.181   5.191  1.00  0.62           H  
ATOM   1116  HA  VAL A  78      20.545  -3.839   3.956  1.00  0.62           H  
ATOM   1117  HB  VAL A  78      21.724  -6.443   5.040  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  78      23.869  -5.303   4.876  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  78      23.094  -5.495   3.287  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  78      23.071  -3.918   4.107  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  78      22.450  -5.002   6.900  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  78      21.640  -3.610   6.136  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  78      20.676  -4.984   6.729  1.00  0.62           H  
ATOM   1124  N   ASN A  79      20.311  -6.799   2.534  1.00  0.62           N  
ATOM   1125  CA  ASN A  79      20.364  -7.460   1.237  1.00  0.62           C  
ATOM   1126  C   ASN A  79      19.503  -6.659   0.257  1.00  0.62           C  
ATOM   1127  O   ASN A  79      19.871  -6.476  -0.908  1.00  0.62           O  
ATOM   1128  CB  ASN A  79      19.822  -8.874   1.325  1.00  0.62           C  
ATOM   1129  CG  ASN A  79      20.666  -9.844   2.075  1.00  0.62           C  
ATOM   1130  OD1 ASN A  79      21.864  -9.654   2.300  1.00  0.62           O  
ATOM   1131  ND2 ASN A  79      20.033 -10.912   2.476  1.00  0.62           N  
ATOM   1132  H   ASN A  79      20.036  -7.313   3.375  1.00  0.62           H  
ATOM   1133  HA  ASN A  79      21.391  -7.462   0.872  1.00  0.62           H  
ATOM   1134 1HB  ASN A  79      18.845  -8.855   1.776  1.00  0.62           H  
ATOM   1135 2HB  ASN A  79      19.694  -9.256   0.314  1.00  0.62           H  
ATOM   1136 1HD2 ASN A  79      20.513 -11.627   2.989  1.00  0.62           H  
ATOM   1137 2HD2 ASN A  79      19.062 -11.014   2.265  1.00  0.62           H  
ATOM   1138  N   THR A  80      18.387  -6.125   0.760  1.00  0.61           N  
ATOM   1139  CA  THR A  80      17.507  -5.311  -0.042  1.00  0.61           C  
ATOM   1140  C   THR A  80      18.184  -4.038  -0.488  1.00  0.61           C  
ATOM   1141  O   THR A  80      18.093  -3.696  -1.662  1.00  0.61           O  
ATOM   1142  CB  THR A  80      16.233  -4.929   0.691  1.00  0.61           C  
ATOM   1143  OG1 THR A  80      15.514  -6.106   1.071  1.00  0.61           O  
ATOM   1144  CG2 THR A  80      15.424  -4.105  -0.287  1.00  0.61           C  
ATOM   1145  H   THR A  80      18.118  -6.340   1.716  1.00  0.61           H  
ATOM   1146  HA  THR A  80      17.238  -5.857  -0.940  1.00  0.61           H  
ATOM   1147  HB  THR A  80      16.451  -4.344   1.572  1.00  0.61           H  
ATOM   1148  HG1 THR A  80      16.092  -6.645   1.663  1.00  0.61           H  
ATOM   1149 1HG2 THR A  80      14.496  -3.780   0.129  1.00  0.61           H  
ATOM   1150 2HG2 THR A  80      16.005  -3.233  -0.552  1.00  0.61           H  
ATOM   1151 3HG2 THR A  80      15.226  -4.707  -1.173  1.00  0.61           H  
ATOM   1152  N   GLU A  81      18.899  -3.341   0.397  1.00  0.61           N  
ATOM   1153  CA  GLU A  81      19.529  -2.099  -0.044  1.00  0.61           C  
ATOM   1154  C   GLU A  81      20.511  -2.390  -1.180  1.00  0.61           C  
ATOM   1155  O   GLU A  81      20.600  -1.637  -2.158  1.00  0.61           O  
ATOM   1156  CB  GLU A  81      20.254  -1.396   1.102  1.00  0.61           C  
ATOM   1157  CG  GLU A  81      19.356  -0.816   2.175  1.00  0.61           C  
ATOM   1158  CD  GLU A  81      20.127  -0.035   3.178  1.00  0.61           C  
ATOM   1159  OE1 GLU A  81      21.337   0.004   3.068  1.00  0.61           O  
ATOM   1160  OE2 GLU A  81      19.534   0.574   4.044  1.00  0.61           O  
ATOM   1161  H   GLU A  81      18.954  -3.648   1.372  1.00  0.61           H  
ATOM   1162  HA  GLU A  81      18.752  -1.434  -0.421  1.00  0.61           H  
ATOM   1163 1HB  GLU A  81      20.928  -2.107   1.588  1.00  0.61           H  
ATOM   1164 2HB  GLU A  81      20.871  -0.588   0.704  1.00  0.61           H  
ATOM   1165 1HG  GLU A  81      18.600  -0.183   1.717  1.00  0.61           H  
ATOM   1166 2HG  GLU A  81      18.845  -1.630   2.675  1.00  0.61           H  
ATOM   1167  N   TYR A  82      21.212  -3.526  -1.094  1.00  0.61           N  
ATOM   1168  CA  TYR A  82      22.110  -3.906  -2.180  1.00  0.61           C  
ATOM   1169  C   TYR A  82      21.304  -4.124  -3.466  1.00  0.61           C  
ATOM   1170  O   TYR A  82      21.720  -3.683  -4.538  1.00  0.61           O  
ATOM   1171  CB  TYR A  82      22.939  -5.145  -1.810  1.00  0.61           C  
ATOM   1172  CG  TYR A  82      24.156  -4.947  -0.891  1.00  0.61           C  
ATOM   1173  CD1 TYR A  82      24.016  -4.649   0.449  1.00  0.61           C  
ATOM   1174  CD2 TYR A  82      25.429  -5.128  -1.412  1.00  0.61           C  
ATOM   1175  CE1 TYR A  82      25.125  -4.528   1.262  1.00  0.61           C  
ATOM   1176  CE2 TYR A  82      26.540  -5.015  -0.593  1.00  0.61           C  
ATOM   1177  CZ  TYR A  82      26.380  -4.719   0.742  1.00  0.61           C  
ATOM   1178  OH  TYR A  82      27.468  -4.637   1.572  1.00  0.61           O  
ATOM   1179  H   TYR A  82      21.112  -4.110  -0.257  1.00  0.61           H  
ATOM   1180  HA  TYR A  82      22.794  -3.099  -2.396  1.00  0.61           H  
ATOM   1181 1HB  TYR A  82      22.289  -5.883  -1.345  1.00  0.61           H  
ATOM   1182 2HB  TYR A  82      23.319  -5.583  -2.720  1.00  0.61           H  
ATOM   1183  HD1 TYR A  82      23.050  -4.510   0.858  1.00  0.61           H  
ATOM   1184  HD2 TYR A  82      25.553  -5.369  -2.466  1.00  0.61           H  
ATOM   1185  HE1 TYR A  82      25.012  -4.297   2.315  1.00  0.61           H  
ATOM   1186  HE2 TYR A  82      27.540  -5.167  -1.005  1.00  0.61           H  
ATOM   1187  HH  TYR A  82      27.180  -4.376   2.455  1.00  0.61           H  
ATOM   1188  N   MET A  83      20.133  -4.768  -3.366  1.00  0.62           N  
ATOM   1189  CA  MET A  83      19.311  -5.005  -4.553  1.00  0.62           C  
ATOM   1190  C   MET A  83      18.745  -3.735  -5.161  1.00  0.62           C  
ATOM   1191  O   MET A  83      18.743  -3.575  -6.380  1.00  0.62           O  
ATOM   1192  CB  MET A  83      18.185  -5.976  -4.284  1.00  0.62           C  
ATOM   1193  CG  MET A  83      17.513  -6.342  -5.582  1.00  0.62           C  
ATOM   1194  SD  MET A  83      16.237  -7.480  -5.414  1.00  0.62           S  
ATOM   1195  CE  MET A  83      17.171  -8.719  -4.650  1.00  0.62           C  
ATOM   1196  H   MET A  83      19.834  -5.130  -2.459  1.00  0.62           H  
ATOM   1197  HA  MET A  83      19.930  -5.438  -5.319  1.00  0.62           H  
ATOM   1198 1HB  MET A  83      18.577  -6.872  -3.804  1.00  0.62           H  
ATOM   1199 2HB  MET A  83      17.452  -5.524  -3.610  1.00  0.62           H  
ATOM   1200 1HG  MET A  83      17.120  -5.444  -6.025  1.00  0.62           H  
ATOM   1201 2HG  MET A  83      18.254  -6.758  -6.255  1.00  0.62           H  
ATOM   1202 1HE  MET A  83      16.525  -9.570  -4.436  1.00  0.62           H  
ATOM   1203 2HE  MET A  83      17.982  -9.000  -5.285  1.00  0.62           H  
ATOM   1204 3HE  MET A  83      17.592  -8.335  -3.748  1.00  0.62           H  
ATOM   1205  N   VAL A  84      18.279  -2.822  -4.324  1.00  0.62           N  
ATOM   1206  CA  VAL A  84      17.690  -1.574  -4.794  1.00  0.62           C  
ATOM   1207  C   VAL A  84      18.762  -0.814  -5.564  1.00  0.62           C  
ATOM   1208  O   VAL A  84      18.517  -0.270  -6.653  1.00  0.62           O  
ATOM   1209  CB  VAL A  84      17.188  -0.780  -3.575  1.00  0.62           C  
ATOM   1210  CG1 VAL A  84      16.735   0.628  -3.930  1.00  0.62           C  
ATOM   1211  CG2 VAL A  84      16.022  -1.520  -2.954  1.00  0.62           C  
ATOM   1212  H   VAL A  84      18.318  -3.016  -3.326  1.00  0.62           H  
ATOM   1213  HA  VAL A  84      16.855  -1.799  -5.458  1.00  0.62           H  
ATOM   1214  HB  VAL A  84      18.007  -0.715  -2.864  1.00  0.62           H  
ATOM   1215 1HG1 VAL A  84      16.410   1.138  -3.025  1.00  0.62           H  
ATOM   1216 2HG1 VAL A  84      17.539   1.182  -4.390  1.00  0.62           H  
ATOM   1217 3HG1 VAL A  84      15.919   0.584  -4.604  1.00  0.62           H  
ATOM   1218 1HG2 VAL A  84      15.705  -0.993  -2.073  1.00  0.62           H  
ATOM   1219 2HG2 VAL A  84      15.203  -1.588  -3.652  1.00  0.62           H  
ATOM   1220 3HG2 VAL A  84      16.329  -2.507  -2.690  1.00  0.62           H  
ATOM   1221  N   ASN A  85      19.971  -0.789  -4.999  1.00  0.63           N  
ATOM   1222  CA  ASN A  85      21.100  -0.153  -5.645  1.00  0.63           C  
ATOM   1223  C   ASN A  85      21.427  -0.846  -6.974  1.00  0.63           C  
ATOM   1224  O   ASN A  85      21.592  -0.176  -7.996  1.00  0.63           O  
ATOM   1225  CB  ASN A  85      22.310  -0.179  -4.746  1.00  0.63           C  
ATOM   1226  CG  ASN A  85      23.438   0.613  -5.291  1.00  0.63           C  
ATOM   1227  OD1 ASN A  85      23.356   1.848  -5.373  1.00  0.63           O  
ATOM   1228  ND2 ASN A  85      24.476  -0.071  -5.699  1.00  0.63           N  
ATOM   1229  H   ASN A  85      20.118  -1.229  -4.087  1.00  0.63           H  
ATOM   1230  HA  ASN A  85      20.840   0.882  -5.863  1.00  0.63           H  
ATOM   1231 1HB  ASN A  85      22.042   0.196  -3.765  1.00  0.63           H  
ATOM   1232 2HB  ASN A  85      22.639  -1.209  -4.612  1.00  0.63           H  
ATOM   1233 1HD2 ASN A  85      25.294   0.404  -6.099  1.00  0.63           H  
ATOM   1234 2HD2 ASN A  85      24.458  -1.067  -5.634  1.00  0.63           H  
ATOM   1235  N   ALA A  86      21.519  -2.189  -6.963  1.00  0.64           N  
ATOM   1236  CA  ALA A  86      21.856  -2.949  -8.167  1.00  0.64           C  
ATOM   1237  C   ALA A  86      20.855  -2.711  -9.279  1.00  0.64           C  
ATOM   1238  O   ALA A  86      21.237  -2.500 -10.430  1.00  0.64           O  
ATOM   1239  CB  ALA A  86      21.887  -4.437  -7.859  1.00  0.64           C  
ATOM   1240  H   ALA A  86      21.379  -2.699  -6.091  1.00  0.64           H  
ATOM   1241  HA  ALA A  86      22.835  -2.624  -8.508  1.00  0.64           H  
ATOM   1242 1HB  ALA A  86      22.147  -4.993  -8.748  1.00  0.64           H  
ATOM   1243 2HB  ALA A  86      22.620  -4.632  -7.074  1.00  0.64           H  
ATOM   1244 3HB  ALA A  86      20.902  -4.751  -7.518  1.00  0.64           H  
ATOM   1245  N   ILE A  87      19.573  -2.654  -8.927  1.00  0.65           N  
ATOM   1246  CA  ILE A  87      18.550  -2.412  -9.924  1.00  0.65           C  
ATOM   1247  C   ILE A  87      18.713  -1.023 -10.504  1.00  0.65           C  
ATOM   1248  O   ILE A  87      18.657  -0.856 -11.723  1.00  0.65           O  
ATOM   1249  CB  ILE A  87      17.135  -2.595  -9.350  1.00  0.65           C  
ATOM   1250  CG1 ILE A  87      16.908  -4.097  -9.026  1.00  0.65           C  
ATOM   1251  CG2 ILE A  87      16.086  -2.047 -10.364  1.00  0.65           C  
ATOM   1252  CD1 ILE A  87      15.691  -4.368  -8.222  1.00  0.65           C  
ATOM   1253  H   ILE A  87      19.305  -2.827  -7.961  1.00  0.65           H  
ATOM   1254  HA  ILE A  87      18.679  -3.130 -10.724  1.00  0.65           H  
ATOM   1255  HB  ILE A  87      17.063  -2.058  -8.408  1.00  0.65           H  
ATOM   1256 1HG1 ILE A  87      16.830  -4.655  -9.939  1.00  0.65           H  
ATOM   1257 2HG1 ILE A  87      17.768  -4.464  -8.474  1.00  0.65           H  
ATOM   1258 1HG2 ILE A  87      15.096  -2.170  -9.973  1.00  0.65           H  
ATOM   1259 2HG2 ILE A  87      16.275  -0.990 -10.537  1.00  0.65           H  
ATOM   1260 3HG2 ILE A  87      16.152  -2.572 -11.302  1.00  0.65           H  
ATOM   1261 1HD1 ILE A  87      15.609  -5.439  -8.036  1.00  0.65           H  
ATOM   1262 2HD1 ILE A  87      15.758  -3.833  -7.272  1.00  0.65           H  
ATOM   1263 3HD1 ILE A  87      14.829  -4.032  -8.764  1.00  0.65           H  
ATOM   1264  N   THR A  88      18.948  -0.032  -9.648  1.00  0.67           N  
ATOM   1265  CA  THR A  88      19.127   1.333 -10.105  1.00  0.67           C  
ATOM   1266  C   THR A  88      20.331   1.452 -11.040  1.00  0.67           C  
ATOM   1267  O   THR A  88      20.252   2.075 -12.107  1.00  0.67           O  
ATOM   1268  CB  THR A  88      19.331   2.270  -8.899  1.00  0.67           C  
ATOM   1269  OG1 THR A  88      18.166   2.211  -8.054  1.00  0.67           O  
ATOM   1270  CG2 THR A  88      19.578   3.699  -9.370  1.00  0.67           C  
ATOM   1271  H   THR A  88      18.982  -0.221  -8.643  1.00  0.67           H  
ATOM   1272  HA  THR A  88      18.239   1.636 -10.650  1.00  0.67           H  
ATOM   1273  HB  THR A  88      20.192   1.936  -8.325  1.00  0.67           H  
ATOM   1274  HG1 THR A  88      18.163   1.326  -7.605  1.00  0.67           H  
ATOM   1275 1HG2 THR A  88      19.725   4.342  -8.503  1.00  0.67           H  
ATOM   1276 2HG2 THR A  88      20.470   3.721  -9.996  1.00  0.67           H  
ATOM   1277 3HG2 THR A  88      18.732   4.054  -9.941  1.00  0.67           H  
ATOM   1278  N   ALA A  89      21.454   0.839 -10.653  1.00  0.68           N  
ATOM   1279  CA  ALA A  89      22.667   0.891 -11.459  1.00  0.68           C  
ATOM   1280  C   ALA A  89      22.458   0.269 -12.834  1.00  0.68           C  
ATOM   1281  O   ALA A  89      22.898   0.823 -13.851  1.00  0.68           O  
ATOM   1282  CB  ALA A  89      23.782   0.154 -10.738  1.00  0.68           C  
ATOM   1283  H   ALA A  89      21.467   0.343  -9.762  1.00  0.68           H  
ATOM   1284  HA  ALA A  89      22.942   1.936 -11.594  1.00  0.68           H  
ATOM   1285 1HB  ALA A  89      24.698   0.202 -11.322  1.00  0.68           H  
ATOM   1286 2HB  ALA A  89      23.946   0.607  -9.758  1.00  0.68           H  
ATOM   1287 3HB  ALA A  89      23.482  -0.883 -10.610  1.00  0.68           H  
ATOM   1288  N   LEU A  90      21.757  -0.865 -12.869  1.00  0.70           N  
ATOM   1289  CA  LEU A  90      21.504  -1.565 -14.114  1.00  0.70           C  
ATOM   1290  C   LEU A  90      20.485  -0.834 -14.969  1.00  0.70           C  
ATOM   1291  O   LEU A  90      20.618  -0.767 -16.192  1.00  0.70           O  
ATOM   1292  CB  LEU A  90      21.032  -2.980 -13.801  1.00  0.70           C  
ATOM   1293  CG  LEU A  90      22.081  -3.877 -13.194  1.00  0.70           C  
ATOM   1294  CD1 LEU A  90      21.458  -5.199 -12.789  1.00  0.70           C  
ATOM   1295  CD2 LEU A  90      23.175  -4.064 -14.185  1.00  0.70           C  
ATOM   1296  H   LEU A  90      21.421  -1.282 -11.998  1.00  0.70           H  
ATOM   1297  HA  LEU A  90      22.439  -1.623 -14.670  1.00  0.70           H  
ATOM   1298 1HB  LEU A  90      20.221  -2.902 -13.082  1.00  0.70           H  
ATOM   1299 2HB  LEU A  90      20.655  -3.447 -14.708  1.00  0.70           H  
ATOM   1300  HG  LEU A  90      22.489  -3.412 -12.307  1.00  0.70           H  
ATOM   1301 1HD1 LEU A  90      22.214  -5.834 -12.351  1.00  0.70           H  
ATOM   1302 2HD1 LEU A  90      20.672  -5.011 -12.057  1.00  0.70           H  
ATOM   1303 3HD1 LEU A  90      21.035  -5.690 -13.663  1.00  0.70           H  
ATOM   1304 1HD2 LEU A  90      23.929  -4.686 -13.740  1.00  0.70           H  
ATOM   1305 2HD2 LEU A  90      22.786  -4.535 -15.084  1.00  0.70           H  
ATOM   1306 3HD2 LEU A  90      23.601  -3.098 -14.441  1.00  0.70           H  
ATOM   1307  N   TYR A  91      19.474  -0.265 -14.329  1.00  0.73           N  
ATOM   1308  CA  TYR A  91      18.444   0.472 -15.032  1.00  0.73           C  
ATOM   1309  C   TYR A  91      19.084   1.619 -15.789  1.00  0.73           C  
ATOM   1310  O   TYR A  91      18.901   1.768 -17.004  1.00  0.73           O  
ATOM   1311  CB  TYR A  91      17.418   0.987 -14.035  1.00  0.73           C  
ATOM   1312  CG  TYR A  91      16.280   1.788 -14.611  1.00  0.73           C  
ATOM   1313  CD1 TYR A  91      15.218   1.137 -15.209  1.00  0.73           C  
ATOM   1314  CD2 TYR A  91      16.279   3.164 -14.515  1.00  0.73           C  
ATOM   1315  CE1 TYR A  91      14.157   1.853 -15.713  1.00  0.73           C  
ATOM   1316  CE2 TYR A  91      15.211   3.886 -15.011  1.00  0.73           C  
ATOM   1317  CZ  TYR A  91      14.153   3.232 -15.609  1.00  0.73           C  
ATOM   1318  OH  TYR A  91      13.089   3.947 -16.102  1.00  0.73           O  
ATOM   1319  H   TYR A  91      19.396  -0.359 -13.319  1.00  0.73           H  
ATOM   1320  HA  TYR A  91      17.956  -0.189 -15.750  1.00  0.73           H  
ATOM   1321 1HB  TYR A  91      16.990   0.136 -13.504  1.00  0.73           H  
ATOM   1322 2HB  TYR A  91      17.919   1.603 -13.292  1.00  0.73           H  
ATOM   1323  HD1 TYR A  91      15.218   0.047 -15.277  1.00  0.73           H  
ATOM   1324  HD2 TYR A  91      17.116   3.680 -14.042  1.00  0.73           H  
ATOM   1325  HE1 TYR A  91      13.321   1.334 -16.183  1.00  0.73           H  
ATOM   1326  HE2 TYR A  91      15.206   4.973 -14.933  1.00  0.73           H  
ATOM   1327  HH  TYR A  91      12.529   3.364 -16.626  1.00  0.73           H  
ATOM   1328  N   ALA A  92      19.887   2.412 -15.080  1.00  0.75           N  
ATOM   1329  CA  ALA A  92      20.547   3.533 -15.711  1.00  0.75           C  
ATOM   1330  C   ALA A  92      21.452   3.065 -16.850  1.00  0.75           C  
ATOM   1331  O   ALA A  92      21.417   3.617 -17.956  1.00  0.75           O  
ATOM   1332  CB  ALA A  92      21.362   4.274 -14.667  1.00  0.75           C  
ATOM   1333  H   ALA A  92      20.026   2.241 -14.081  1.00  0.75           H  
ATOM   1334  HA  ALA A  92      19.786   4.193 -16.124  1.00  0.75           H  
ATOM   1335 1HB  ALA A  92      21.850   5.131 -15.123  1.00  0.75           H  
ATOM   1336 2HB  ALA A  92      20.701   4.609 -13.867  1.00  0.75           H  
ATOM   1337 3HB  ALA A  92      22.115   3.598 -14.253  1.00  0.75           H  
ATOM   1338  N   GLY A  93      22.206   1.988 -16.614  1.00  0.77           N  
ATOM   1339  CA  GLY A  93      23.113   1.433 -17.615  1.00  0.77           C  
ATOM   1340  C   GLY A  93      22.410   0.963 -18.884  1.00  0.77           C  
ATOM   1341  O   GLY A  93      22.926   1.122 -19.993  1.00  0.77           O  
ATOM   1342  H   GLY A  93      22.201   1.550 -15.691  1.00  0.77           H  
ATOM   1343 1HA  GLY A  93      23.871   2.172 -17.869  1.00  0.77           H  
ATOM   1344 2HA  GLY A  93      23.624   0.594 -17.166  1.00  0.77           H  
ATOM   1345  N   SER A  94      21.186   0.468 -18.723  1.00  0.78           N  
ATOM   1346  CA  SER A  94      20.381  -0.067 -19.809  1.00  0.78           C  
ATOM   1347  C   SER A  94      19.756   1.020 -20.666  1.00  0.78           C  
ATOM   1348  O   SER A  94      19.049   0.709 -21.629  1.00  0.78           O  
ATOM   1349  CB  SER A  94      19.279  -0.956 -19.270  1.00  0.78           C  
ATOM   1350  OG  SER A  94      18.297  -0.200 -18.594  1.00  0.78           O  
ATOM   1351  H   SER A  94      20.832   0.367 -17.771  1.00  0.78           H  
ATOM   1352  HA  SER A  94      21.026  -0.662 -20.448  1.00  0.78           H  
ATOM   1353 1HB  SER A  94      18.824  -1.523 -20.084  1.00  0.78           H  
ATOM   1354 2HB  SER A  94      19.717  -1.667 -18.582  1.00  0.78           H  
ATOM   1355  HG  SER A  94      18.780   0.477 -18.088  1.00  0.78           H  
ATOM   1356  N   GLY A  95      19.941   2.293 -20.288  1.00  0.78           N  
ATOM   1357  CA  GLY A  95      19.315   3.378 -21.018  1.00  0.78           C  
ATOM   1358  C   GLY A  95      17.931   3.624 -20.461  1.00  0.78           C  
ATOM   1359  O   GLY A  95      17.030   4.071 -21.169  1.00  0.78           O  
ATOM   1360  H   GLY A  95      20.540   2.521 -19.492  1.00  0.78           H  
ATOM   1361 1HA  GLY A  95      19.921   4.279 -20.918  1.00  0.78           H  
ATOM   1362 2HA  GLY A  95      19.257   3.133 -22.077  1.00  0.78           H  
ATOM   1363  N   ASN A  96      17.787   3.349 -19.164  1.00  0.76           N  
ATOM   1364  CA  ASN A  96      16.549   3.480 -18.418  1.00  0.76           C  
ATOM   1365  C   ASN A  96      15.434   2.583 -18.951  1.00  0.76           C  
ATOM   1366  O   ASN A  96      14.269   2.987 -19.016  1.00  0.76           O  
ATOM   1367  CB  ASN A  96      16.101   4.935 -18.391  1.00  0.76           C  
ATOM   1368  CG  ASN A  96      17.110   5.843 -17.714  1.00  0.76           C  
ATOM   1369  OD1 ASN A  96      17.616   5.571 -16.618  1.00  0.76           O  
ATOM   1370  ND2 ASN A  96      17.411   6.937 -18.367  1.00  0.76           N  
ATOM   1371  H   ASN A  96      18.577   2.978 -18.640  1.00  0.76           H  
ATOM   1372  HA  ASN A  96      16.745   3.161 -17.398  1.00  0.76           H  
ATOM   1373 1HB  ASN A  96      15.911   5.301 -19.394  1.00  0.76           H  
ATOM   1374 2HB  ASN A  96      15.161   5.004 -17.850  1.00  0.76           H  
ATOM   1375 1HD2 ASN A  96      18.069   7.586 -17.983  1.00  0.76           H  
ATOM   1376 2HD2 ASN A  96      16.980   7.125 -19.251  1.00  0.76           H  
ATOM   1377  N   ASN A  97      15.799   1.361 -19.352  1.00  0.73           N  
ATOM   1378  CA  ASN A  97      14.820   0.382 -19.783  1.00  0.73           C  
ATOM   1379  C   ASN A  97      14.539  -0.507 -18.584  1.00  0.73           C  
ATOM   1380  O   ASN A  97      15.378  -0.628 -17.695  1.00  0.73           O  
ATOM   1381  CB  ASN A  97      15.297  -0.360 -21.015  1.00  0.73           C  
ATOM   1382  CG  ASN A  97      15.285   0.550 -22.244  1.00  0.73           C  
ATOM   1383  OD1 ASN A  97      14.197   0.873 -22.743  1.00  0.73           O  
ATOM   1384  ND2 ASN A  97      16.430   0.973 -22.725  1.00  0.73           N  
ATOM   1385  H   ASN A  97      16.771   1.057 -19.286  1.00  0.73           H  
ATOM   1386  HA  ASN A  97      13.889   0.890 -20.035  1.00  0.73           H  
ATOM   1387 1HB  ASN A  97      16.319  -0.716 -20.851  1.00  0.73           H  
ATOM   1388 2HB  ASN A  97      14.666  -1.229 -21.196  1.00  0.73           H  
ATOM   1389 1HD2 ASN A  97      16.445   1.578 -23.518  1.00  0.73           H  
ATOM   1390 2HD2 ASN A  97      17.309   0.706 -22.294  1.00  0.73           H  
ATOM   1391  N   LYS A  98      13.380  -1.135 -18.525  1.00  0.69           N  
ATOM   1392  CA  LYS A  98      13.118  -1.942 -17.345  1.00  0.69           C  
ATOM   1393  C   LYS A  98      13.962  -3.224 -17.304  1.00  0.69           C  
ATOM   1394  O   LYS A  98      14.271  -3.824 -18.337  1.00  0.69           O  
ATOM   1395  CB  LYS A  98      11.636  -2.241 -17.222  1.00  0.69           C  
ATOM   1396  CG  LYS A  98      10.762  -1.029 -16.956  1.00  0.69           C  
ATOM   1397  CD  LYS A  98       9.316  -1.458 -16.776  1.00  0.69           C  
ATOM   1398  CE  LYS A  98       8.386  -0.285 -16.568  1.00  0.69           C  
ATOM   1399  NZ  LYS A  98       6.971  -0.733 -16.454  1.00  0.69           N  
ATOM   1400  H   LYS A  98      12.692  -1.050 -19.260  1.00  0.69           H  
ATOM   1401  HA  LYS A  98      13.395  -1.348 -16.476  1.00  0.69           H  
ATOM   1402 1HB  LYS A  98      11.270  -2.761 -18.110  1.00  0.69           H  
ATOM   1403 2HB  LYS A  98      11.498  -2.875 -16.378  1.00  0.69           H  
ATOM   1404 1HG  LYS A  98      11.100  -0.529 -16.045  1.00  0.69           H  
ATOM   1405 2HG  LYS A  98      10.835  -0.330 -17.787  1.00  0.69           H  
ATOM   1406 1HD  LYS A  98       8.990  -2.051 -17.637  1.00  0.69           H  
ATOM   1407 2HD  LYS A  98       9.252  -2.081 -15.885  1.00  0.69           H  
ATOM   1408 1HE  LYS A  98       8.665   0.234 -15.655  1.00  0.69           H  
ATOM   1409 2HE  LYS A  98       8.477   0.401 -17.409  1.00  0.69           H  
ATOM   1410 1HZ  LYS A  98       6.372   0.066 -16.312  1.00  0.69           H  
ATOM   1411 2HZ  LYS A  98       6.704  -1.215 -17.303  1.00  0.69           H  
ATOM   1412 3HZ  LYS A  98       6.887  -1.367 -15.666  1.00  0.69           H  
ATOM   1413  N   LEU A  99      14.329  -3.618 -16.084  1.00  0.65           N  
ATOM   1414  CA  LEU A  99      15.140  -4.799 -15.778  1.00  0.65           C  
ATOM   1415  C   LEU A  99      14.362  -6.013 -15.255  1.00  0.65           C  
ATOM   1416  O   LEU A  99      13.620  -5.873 -14.287  1.00  0.65           O  
ATOM   1417  CB  LEU A  99      16.091  -4.384 -14.643  1.00  0.65           C  
ATOM   1418  CG  LEU A  99      16.974  -5.445 -13.988  1.00  0.65           C  
ATOM   1419  CD1 LEU A  99      17.976  -5.958 -14.935  1.00  0.65           C  
ATOM   1420  CD2 LEU A  99      17.603  -4.839 -12.795  1.00  0.65           C  
ATOM   1421  H   LEU A  99      14.006  -3.041 -15.312  1.00  0.65           H  
ATOM   1422  HA  LEU A  99      15.713  -5.052 -16.664  1.00  0.65           H  
ATOM   1423 1HB  LEU A  99      16.761  -3.614 -15.033  1.00  0.65           H  
ATOM   1424 2HB  LEU A  99      15.491  -3.928 -13.850  1.00  0.65           H  
ATOM   1425  HG  LEU A  99      16.359  -6.278 -13.677  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  99      18.583  -6.705 -14.451  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  99      17.475  -6.394 -15.793  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  99      18.598  -5.138 -15.240  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  99      18.212  -5.554 -12.284  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  99      18.210  -3.993 -13.097  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  99      16.819  -4.511 -12.151  1.00  0.65           H  
ATOM   1432  N   PRO A 100      14.386  -7.174 -15.914  1.00  0.62           N  
ATOM   1433  CA  PRO A 100      13.891  -8.423 -15.374  1.00  0.62           C  
ATOM   1434  C   PRO A 100      14.745  -8.809 -14.168  1.00  0.62           C  
ATOM   1435  O   PRO A 100      15.976  -8.651 -14.217  1.00  0.62           O  
ATOM   1436  CB  PRO A 100      14.046  -9.401 -16.541  1.00  0.62           C  
ATOM   1437  CG  PRO A 100      14.096  -8.509 -17.778  1.00  0.62           C  
ATOM   1438  CD  PRO A 100      14.787  -7.235 -17.319  1.00  0.62           C  
ATOM   1439  HA  PRO A 100      12.839  -8.305 -15.080  1.00  0.62           H  
ATOM   1440 1HB  PRO A 100      14.952  -9.991 -16.419  1.00  0.62           H  
ATOM   1441 2HB  PRO A 100      13.211 -10.105 -16.548  1.00  0.62           H  
ATOM   1442 1HG  PRO A 100      14.655  -9.004 -18.580  1.00  0.62           H  
ATOM   1443 2HG  PRO A 100      13.077  -8.330 -18.165  1.00  0.62           H  
ATOM   1444 1HD  PRO A 100      15.874  -7.325 -17.416  1.00  0.62           H  
ATOM   1445 2HD  PRO A 100      14.379  -6.380 -17.886  1.00  0.62           H  
ATOM   1446  N   VAL A 101      14.124  -9.388 -13.156  1.00  0.60           N  
ATOM   1447  CA  VAL A 101      14.853  -9.878 -11.994  1.00  0.60           C  
ATOM   1448  C   VAL A 101      14.512 -11.361 -11.780  1.00  0.60           C  
ATOM   1449  O   VAL A 101      13.353 -11.755 -11.936  1.00  0.60           O  
ATOM   1450  CB  VAL A 101      14.521  -9.019 -10.745  1.00  0.60           C  
ATOM   1451  CG1 VAL A 101      15.280  -9.544  -9.517  1.00  0.60           C  
ATOM   1452  CG2 VAL A 101      14.895  -7.526 -11.016  1.00  0.60           C  
ATOM   1453  H   VAL A 101      13.104  -9.447 -13.172  1.00  0.60           H  
ATOM   1454  HA  VAL A 101      15.925  -9.798 -12.184  1.00  0.60           H  
ATOM   1455  HB  VAL A 101      13.457  -9.089 -10.543  1.00  0.60           H  
ATOM   1456 1HG1 VAL A 101      15.032  -8.945  -8.641  1.00  0.60           H  
ATOM   1457 2HG1 VAL A 101      15.004 -10.568  -9.338  1.00  0.60           H  
ATOM   1458 3HG1 VAL A 101      16.357  -9.489  -9.701  1.00  0.60           H  
ATOM   1459 1HG2 VAL A 101      14.647  -6.924 -10.144  1.00  0.60           H  
ATOM   1460 2HG2 VAL A 101      15.952  -7.443 -11.219  1.00  0.60           H  
ATOM   1461 3HG2 VAL A 101      14.343  -7.154 -11.874  1.00  0.60           H  
ATOM   1462  N   LEU A 102      15.530 -12.179 -11.525  1.00  0.59           N  
ATOM   1463  CA  LEU A 102      15.376 -13.615 -11.280  1.00  0.59           C  
ATOM   1464  C   LEU A 102      15.920 -13.951  -9.906  1.00  0.59           C  
ATOM   1465  O   LEU A 102      17.100 -13.715  -9.637  1.00  0.59           O  
ATOM   1466  CB  LEU A 102      16.128 -14.428 -12.332  1.00  0.59           C  
ATOM   1467  CG  LEU A 102      15.890 -15.913 -12.348  1.00  0.59           C  
ATOM   1468  CD1 LEU A 102      16.101 -16.426 -13.761  1.00  0.59           C  
ATOM   1469  CD2 LEU A 102      16.865 -16.642 -11.400  1.00  0.59           C  
ATOM   1470  H   LEU A 102      16.459 -11.772 -11.455  1.00  0.59           H  
ATOM   1471  HA  LEU A 102      14.322 -13.871 -11.315  1.00  0.59           H  
ATOM   1472 1HB  LEU A 102      15.918 -14.027 -13.315  1.00  0.59           H  
ATOM   1473 2HB  LEU A 102      17.150 -14.302 -12.115  1.00  0.59           H  
ATOM   1474  HG  LEU A 102      14.871 -16.095 -12.043  1.00  0.59           H  
ATOM   1475 1HD1 LEU A 102      15.910 -17.488 -13.780  1.00  0.59           H  
ATOM   1476 2HD1 LEU A 102      15.413 -15.922 -14.441  1.00  0.59           H  
ATOM   1477 3HD1 LEU A 102      17.128 -16.236 -14.075  1.00  0.59           H  
ATOM   1478 1HD2 LEU A 102      16.673 -17.716 -11.436  1.00  0.59           H  
ATOM   1479 2HD2 LEU A 102      17.882 -16.456 -11.715  1.00  0.59           H  
ATOM   1480 3HD2 LEU A 102      16.730 -16.285 -10.382  1.00  0.59           H  
ATOM   1481  N   THR A 103      15.073 -14.494  -9.045  1.00  0.59           N  
ATOM   1482  CA  THR A 103      15.500 -14.767  -7.686  1.00  0.59           C  
ATOM   1483  C   THR A 103      15.340 -16.224  -7.251  1.00  0.59           C  
ATOM   1484  O   THR A 103      14.509 -16.952  -7.796  1.00  0.59           O  
ATOM   1485  CB  THR A 103      14.661 -13.914  -6.740  1.00  0.59           C  
ATOM   1486  OG1 THR A 103      13.298 -14.338  -6.828  1.00  0.59           O  
ATOM   1487  CG2 THR A 103      14.698 -12.461  -7.113  1.00  0.59           C  
ATOM   1488  H   THR A 103      14.108 -14.660  -9.335  1.00  0.59           H  
ATOM   1489  HA  THR A 103      16.549 -14.502  -7.589  1.00  0.59           H  
ATOM   1490  HB  THR A 103      15.021 -14.059  -5.752  1.00  0.59           H  
ATOM   1491  HG1 THR A 103      13.032 -14.349  -7.766  1.00  0.59           H  
ATOM   1492 1HG2 THR A 103      14.076 -11.907  -6.427  1.00  0.59           H  
ATOM   1493 2HG2 THR A 103      15.675 -12.073  -7.078  1.00  0.59           H  
ATOM   1494 3HG2 THR A 103      14.317 -12.360  -8.115  1.00  0.59           H  
ATOM   1495  N   TRP A 104      16.095 -16.605  -6.215  1.00  0.60           N  
ATOM   1496  CA  TRP A 104      15.997 -17.934  -5.585  1.00  0.60           C  
ATOM   1497  C   TRP A 104      15.784 -17.817  -4.073  1.00  0.60           C  
ATOM   1498  O   TRP A 104      16.487 -17.045  -3.409  1.00  0.60           O  
ATOM   1499  CB  TRP A 104      17.286 -18.728  -5.806  1.00  0.60           C  
ATOM   1500  CG  TRP A 104      17.261 -20.235  -5.380  1.00  0.60           C  
ATOM   1501  CD1 TRP A 104      16.258 -21.158  -5.555  1.00  0.60           C  
ATOM   1502  CD2 TRP A 104      18.346 -20.960  -4.754  1.00  0.60           C  
ATOM   1503  NE1 TRP A 104      16.672 -22.399  -5.110  1.00  0.60           N  
ATOM   1504  CE2 TRP A 104      17.939 -22.289  -4.618  1.00  0.60           C  
ATOM   1505  CE3 TRP A 104      19.614 -20.603  -4.337  1.00  0.60           C  
ATOM   1506  CZ2 TRP A 104      18.766 -23.246  -4.079  1.00  0.60           C  
ATOM   1507  CZ3 TRP A 104      20.423 -21.555  -3.781  1.00  0.60           C  
ATOM   1508  CH2 TRP A 104      20.015 -22.845  -3.652  1.00  0.60           C  
ATOM   1509  H   TRP A 104      16.812 -15.950  -5.894  1.00  0.60           H  
ATOM   1510  HA  TRP A 104      15.157 -18.471  -6.021  1.00  0.60           H  
ATOM   1511 1HB  TRP A 104      17.570 -18.665  -6.846  1.00  0.60           H  
ATOM   1512 2HB  TRP A 104      18.084 -18.245  -5.243  1.00  0.60           H  
ATOM   1513  HD1 TRP A 104      15.308 -20.960  -6.013  1.00  0.60           H  
ATOM   1514  HE1 TRP A 104      16.130 -23.274  -5.166  1.00  0.60           H  
ATOM   1515  HE3 TRP A 104      19.957 -19.592  -4.453  1.00  0.60           H  
ATOM   1516  HZ2 TRP A 104      18.458 -24.278  -3.981  1.00  0.60           H  
ATOM   1517  HZ3 TRP A 104      21.401 -21.248  -3.460  1.00  0.60           H  
ATOM   1518  HH2 TRP A 104      20.690 -23.573  -3.210  1.00  0.60           H  
ATOM   1519  N   SER A 105      14.811 -18.554  -3.526  1.00  0.61           N  
ATOM   1520  CA  SER A 105      14.612 -18.574  -2.069  1.00  0.61           C  
ATOM   1521  C   SER A 105      14.398 -17.199  -1.436  1.00  0.61           C  
ATOM   1522  O   SER A 105      13.442 -16.475  -1.744  1.00  0.61           O  
ATOM   1523  CB  SER A 105      15.809 -19.264  -1.427  1.00  0.61           C  
ATOM   1524  OG  SER A 105      15.594 -19.516  -0.066  1.00  0.61           O  
ATOM   1525  H   SER A 105      14.230 -19.141  -4.133  1.00  0.61           H  
ATOM   1526  HA  SER A 105      13.732 -19.172  -1.851  1.00  0.61           H  
ATOM   1527 1HB  SER A 105      15.987 -20.200  -1.947  1.00  0.61           H  
ATOM   1528 2HB  SER A 105      16.681 -18.681  -1.548  1.00  0.61           H  
ATOM   1529  HG  SER A 105      14.715 -19.924   0.001  1.00  0.61           H  
ATOM   1530  N   GLN A 106      15.337 -16.826  -0.569  1.00  0.61           N  
ATOM   1531  CA  GLN A 106      15.307 -15.561   0.147  1.00  0.61           C  
ATOM   1532  C   GLN A 106      15.384 -14.393  -0.801  1.00  0.61           C  
ATOM   1533  O   GLN A 106      14.833 -13.331  -0.515  1.00  0.61           O  
ATOM   1534  CB  GLN A 106      16.438 -15.491   1.165  1.00  0.61           C  
ATOM   1535  CG  GLN A 106      16.441 -14.248   2.035  1.00  0.61           C  
ATOM   1536  CD  GLN A 106      15.207 -14.159   2.845  1.00  0.61           C  
ATOM   1537  OE1 GLN A 106      14.255 -14.881   2.548  1.00  0.61           O  
ATOM   1538  NE2 GLN A 106      15.166 -13.320   3.864  1.00  0.61           N  
ATOM   1539  H   GLN A 106      16.084 -17.473  -0.371  1.00  0.61           H  
ATOM   1540  HA  GLN A 106      14.356 -15.497   0.682  1.00  0.61           H  
ATOM   1541 1HB  GLN A 106      16.360 -16.348   1.824  1.00  0.61           H  
ATOM   1542 2HB  GLN A 106      17.403 -15.558   0.653  1.00  0.61           H  
ATOM   1543 1HG  GLN A 106      17.300 -14.292   2.710  1.00  0.61           H  
ATOM   1544 2HG  GLN A 106      16.506 -13.368   1.404  1.00  0.61           H  
ATOM   1545 1HE2 GLN A 106      14.336 -13.257   4.409  1.00  0.61           H  
ATOM   1546 2HE2 GLN A 106      15.934 -12.733   4.118  1.00  0.61           H  
ATOM   1547  N   GLY A 107      16.010 -14.589  -1.949  1.00  0.61           N  
ATOM   1548  CA  GLY A 107      16.160 -13.535  -2.928  1.00  0.61           C  
ATOM   1549  C   GLY A 107      14.808 -12.960  -3.333  1.00  0.61           C  
ATOM   1550  O   GLY A 107      14.728 -11.794  -3.725  1.00  0.61           O  
ATOM   1551  H   GLY A 107      16.391 -15.506  -2.179  1.00  0.61           H  
ATOM   1552 1HA  GLY A 107      16.791 -12.745  -2.526  1.00  0.61           H  
ATOM   1553 2HA  GLY A 107      16.667 -13.943  -3.802  1.00  0.61           H  
ATOM   1554  N   GLY A 108      13.746 -13.786  -3.287  1.00  0.61           N  
ATOM   1555  CA  GLY A 108      12.416 -13.332  -3.669  1.00  0.61           C  
ATOM   1556  C   GLY A 108      11.791 -12.503  -2.556  1.00  0.61           C  
ATOM   1557  O   GLY A 108      10.945 -11.642  -2.808  1.00  0.61           O  
ATOM   1558  H   GLY A 108      13.847 -14.736  -2.931  1.00  0.61           H  
ATOM   1559 1HA  GLY A 108      12.473 -12.750  -4.588  1.00  0.61           H  
ATOM   1560 2HA  GLY A 108      11.789 -14.198  -3.878  1.00  0.61           H  
ATOM   1561  N   LEU A 109      12.211 -12.747  -1.312  1.00  0.60           N  
ATOM   1562  CA  LEU A 109      11.652 -12.030  -0.180  1.00  0.60           C  
ATOM   1563  C   LEU A 109      12.270 -10.656  -0.247  1.00  0.60           C  
ATOM   1564  O   LEU A 109      11.596  -9.641  -0.065  1.00  0.60           O  
ATOM   1565  CB  LEU A 109      11.961 -12.733   1.149  1.00  0.60           C  
ATOM   1566  CG  LEU A 109      11.260 -12.162   2.403  1.00  0.60           C  
ATOM   1567  CD1 LEU A 109       9.789 -12.192   2.185  1.00  0.60           C  
ATOM   1568  CD2 LEU A 109      11.556 -13.049   3.609  1.00  0.60           C  
ATOM   1569  H   LEU A 109      12.955 -13.412  -1.142  1.00  0.60           H  
ATOM   1570  HA  LEU A 109      10.571 -11.946  -0.297  1.00  0.60           H  
ATOM   1571 1HB  LEU A 109      11.741 -13.781   1.063  1.00  0.60           H  
ATOM   1572 2HB  LEU A 109      13.034 -12.644   1.325  1.00  0.60           H  
ATOM   1573  HG  LEU A 109      11.582 -11.138   2.582  1.00  0.60           H  
ATOM   1574 1HD1 LEU A 109       9.308 -11.818   3.061  1.00  0.60           H  
ATOM   1575 2HD1 LEU A 109       9.524 -11.584   1.321  1.00  0.60           H  
ATOM   1576 3HD1 LEU A 109       9.477 -13.201   2.023  1.00  0.60           H  
ATOM   1577 1HD2 LEU A 109      11.042 -12.682   4.485  1.00  0.60           H  
ATOM   1578 2HD2 LEU A 109      11.215 -14.068   3.395  1.00  0.60           H  
ATOM   1579 3HD2 LEU A 109      12.592 -13.057   3.791  1.00  0.60           H  
ATOM   1580  N   VAL A 110      13.571 -10.646  -0.565  1.00  0.60           N  
ATOM   1581  CA  VAL A 110      14.341  -9.422  -0.684  1.00  0.60           C  
ATOM   1582  C   VAL A 110      13.799  -8.583  -1.839  1.00  0.60           C  
ATOM   1583  O   VAL A 110      13.585  -7.379  -1.686  1.00  0.60           O  
ATOM   1584  CB  VAL A 110      15.822  -9.734  -0.974  1.00  0.60           C  
ATOM   1585  CG1 VAL A 110      16.520  -8.499  -1.254  1.00  0.60           C  
ATOM   1586  CG2 VAL A 110      16.486 -10.376   0.180  1.00  0.60           C  
ATOM   1587  H   VAL A 110      14.039 -11.543  -0.694  1.00  0.60           H  
ATOM   1588  HA  VAL A 110      14.262  -8.857   0.246  1.00  0.60           H  
ATOM   1589  HB  VAL A 110      15.876 -10.379  -1.846  1.00  0.60           H  
ATOM   1590 1HG1 VAL A 110      17.568  -8.702  -1.469  1.00  0.60           H  
ATOM   1591 2HG1 VAL A 110      16.055  -7.989  -2.090  1.00  0.60           H  
ATOM   1592 3HG1 VAL A 110      16.445  -7.897  -0.377  1.00  0.60           H  
ATOM   1593 1HG2 VAL A 110      17.516 -10.571  -0.074  1.00  0.60           H  
ATOM   1594 2HG2 VAL A 110      16.447  -9.689   1.009  1.00  0.60           H  
ATOM   1595 3HG2 VAL A 110      15.984 -11.301   0.426  1.00  0.60           H  
ATOM   1596  N   ALA A 111      13.562  -9.210  -3.002  1.00  0.60           N  
ATOM   1597  CA  ALA A 111      13.028  -8.471  -4.137  1.00  0.60           C  
ATOM   1598  C   ALA A 111      11.650  -7.892  -3.844  1.00  0.60           C  
ATOM   1599  O   ALA A 111      11.401  -6.726  -4.165  1.00  0.60           O  
ATOM   1600  CB  ALA A 111      12.988  -9.362  -5.360  1.00  0.60           C  
ATOM   1601  H   ALA A 111      13.781 -10.199  -3.111  1.00  0.60           H  
ATOM   1602  HA  ALA A 111      13.684  -7.630  -4.327  1.00  0.60           H  
ATOM   1603 1HB  ALA A 111      12.623  -8.796  -6.215  1.00  0.60           H  
ATOM   1604 2HB  ALA A 111      13.992  -9.727  -5.565  1.00  0.60           H  
ATOM   1605 3HB  ALA A 111      12.326 -10.204  -5.171  1.00  0.60           H  
ATOM   1606  N   GLN A 112      10.761  -8.649  -3.181  1.00  0.60           N  
ATOM   1607  CA  GLN A 112       9.464  -8.066  -2.850  1.00  0.60           C  
ATOM   1608  C   GLN A 112       9.624  -6.951  -1.815  1.00  0.60           C  
ATOM   1609  O   GLN A 112       8.945  -5.930  -1.909  1.00  0.60           O  
ATOM   1610  CB  GLN A 112       8.459  -9.129  -2.384  1.00  0.60           C  
ATOM   1611  CG  GLN A 112       7.928 -10.059  -3.491  1.00  0.60           C  
ATOM   1612  CD  GLN A 112       7.060  -9.353  -4.571  1.00  0.60           C  
ATOM   1613  OE1 GLN A 112       7.416  -9.303  -5.755  1.00  0.60           O  
ATOM   1614  NE2 GLN A 112       5.911  -8.827  -4.165  1.00  0.60           N  
ATOM   1615  H   GLN A 112      10.963  -9.619  -2.931  1.00  0.60           H  
ATOM   1616  HA  GLN A 112       9.055  -7.621  -3.753  1.00  0.60           H  
ATOM   1617 1HB  GLN A 112       8.939  -9.760  -1.628  1.00  0.60           H  
ATOM   1618 2HB  GLN A 112       7.604  -8.643  -1.907  1.00  0.60           H  
ATOM   1619 1HG  GLN A 112       8.778 -10.526  -3.987  1.00  0.60           H  
ATOM   1620 2HG  GLN A 112       7.303 -10.814  -3.020  1.00  0.60           H  
ATOM   1621 1HE2 GLN A 112       5.302  -8.385  -4.824  1.00  0.60           H  
ATOM   1622 2HE2 GLN A 112       5.630  -8.880  -3.182  1.00  0.60           H  
ATOM   1623  N   TRP A 113      10.555  -7.102  -0.862  1.00  0.61           N  
ATOM   1624  CA  TRP A 113      10.807  -6.074   0.151  1.00  0.61           C  
ATOM   1625  C   TRP A 113      11.236  -4.795  -0.573  1.00  0.61           C  
ATOM   1626  O   TRP A 113      10.722  -3.711  -0.293  1.00  0.61           O  
ATOM   1627  CB  TRP A 113      11.863  -6.559   1.162  1.00  0.61           C  
ATOM   1628  CG  TRP A 113      12.086  -5.663   2.384  1.00  0.61           C  
ATOM   1629  CD1 TRP A 113      13.051  -4.750   2.574  1.00  0.61           C  
ATOM   1630  CD2 TRP A 113      11.329  -5.669   3.589  1.00  0.61           C  
ATOM   1631  NE1 TRP A 113      12.934  -4.178   3.783  1.00  0.61           N  
ATOM   1632  CE2 TRP A 113      11.891  -4.731   4.428  1.00  0.61           C  
ATOM   1633  CE3 TRP A 113      10.264  -6.371   4.009  1.00  0.61           C  
ATOM   1634  CZ2 TRP A 113      11.397  -4.488   5.677  1.00  0.61           C  
ATOM   1635  CZ3 TRP A 113       9.748  -6.125   5.243  1.00  0.61           C  
ATOM   1636  CH2 TRP A 113      10.295  -5.218   6.065  1.00  0.61           C  
ATOM   1637  H   TRP A 113      11.088  -7.969  -0.806  1.00  0.61           H  
ATOM   1638  HA  TRP A 113       9.889  -5.855   0.680  1.00  0.61           H  
ATOM   1639 1HB  TRP A 113      11.586  -7.553   1.517  1.00  0.61           H  
ATOM   1640 2HB  TRP A 113      12.821  -6.662   0.655  1.00  0.61           H  
ATOM   1641  HD1 TRP A 113      13.787  -4.509   1.885  1.00  0.61           H  
ATOM   1642  HE1 TRP A 113      13.546  -3.444   4.132  1.00  0.61           H  
ATOM   1643  HE3 TRP A 113       9.836  -7.109   3.370  1.00  0.61           H  
ATOM   1644  HZ2 TRP A 113      11.848  -3.752   6.343  1.00  0.61           H  
ATOM   1645  HZ3 TRP A 113       8.898  -6.697   5.542  1.00  0.61           H  
ATOM   1646  HH2 TRP A 113       9.860  -5.071   7.048  1.00  0.61           H  
ATOM   1647  N   GLY A 114      12.161  -4.926  -1.530  1.00  0.62           N  
ATOM   1648  CA  GLY A 114      12.636  -3.808  -2.345  1.00  0.62           C  
ATOM   1649  C   GLY A 114      11.476  -3.141  -3.074  1.00  0.62           C  
ATOM   1650  O   GLY A 114      11.218  -1.948  -2.921  1.00  0.62           O  
ATOM   1651  H   GLY A 114      12.559  -5.850  -1.697  1.00  0.62           H  
ATOM   1652 1HA  GLY A 114      13.150  -3.085  -1.723  1.00  0.62           H  
ATOM   1653 2HA  GLY A 114      13.359  -4.182  -3.070  1.00  0.62           H  
ATOM   1654  N   LEU A 115      10.718  -3.924  -3.820  1.00  0.63           N  
ATOM   1655  CA  LEU A 115       9.582  -3.401  -4.565  1.00  0.63           C  
ATOM   1656  C   LEU A 115       8.507  -2.763  -3.669  1.00  0.63           C  
ATOM   1657  O   LEU A 115       7.850  -1.800  -4.073  1.00  0.63           O  
ATOM   1658  CB  LEU A 115       8.968  -4.542  -5.377  1.00  0.63           C  
ATOM   1659  CG  LEU A 115       9.751  -5.054  -6.558  1.00  0.63           C  
ATOM   1660  CD1 LEU A 115       9.124  -6.347  -7.080  1.00  0.63           C  
ATOM   1661  CD2 LEU A 115       9.683  -4.009  -7.612  1.00  0.63           C  
ATOM   1662  H   LEU A 115      10.946  -4.918  -3.897  1.00  0.63           H  
ATOM   1663  HA  LEU A 115       9.951  -2.638  -5.250  1.00  0.63           H  
ATOM   1664 1HB  LEU A 115       8.803  -5.382  -4.705  1.00  0.63           H  
ATOM   1665 2HB  LEU A 115       8.035  -4.220  -5.747  1.00  0.63           H  
ATOM   1666  HG  LEU A 115      10.786  -5.248  -6.271  1.00  0.63           H  
ATOM   1667 1HD1 LEU A 115       9.682  -6.699  -7.948  1.00  0.63           H  
ATOM   1668 2HD1 LEU A 115       9.156  -7.107  -6.296  1.00  0.63           H  
ATOM   1669 3HD1 LEU A 115       8.094  -6.163  -7.365  1.00  0.63           H  
ATOM   1670 1HD2 LEU A 115      10.230  -4.333  -8.489  1.00  0.63           H  
ATOM   1671 2HD2 LEU A 115       8.642  -3.846  -7.869  1.00  0.63           H  
ATOM   1672 3HD2 LEU A 115      10.105  -3.093  -7.224  1.00  0.63           H  
ATOM   1673  N   THR A 116       8.315  -3.316  -2.468  1.00  0.65           N  
ATOM   1674  CA  THR A 116       7.293  -2.850  -1.541  1.00  0.65           C  
ATOM   1675  C   THR A 116       7.693  -1.567  -0.815  1.00  0.65           C  
ATOM   1676  O   THR A 116       6.915  -0.616  -0.743  1.00  0.65           O  
ATOM   1677  CB  THR A 116       7.041  -3.910  -0.450  1.00  0.65           C  
ATOM   1678  OG1 THR A 116       6.665  -5.124  -1.048  1.00  0.65           O  
ATOM   1679  CG2 THR A 116       5.938  -3.483   0.502  1.00  0.65           C  
ATOM   1680  H   THR A 116       8.873  -4.120  -2.198  1.00  0.65           H  
ATOM   1681  HA  THR A 116       6.384  -2.672  -2.097  1.00  0.65           H  
ATOM   1682  HB  THR A 116       7.960  -4.064   0.106  1.00  0.65           H  
ATOM   1683  HG1 THR A 116       7.406  -5.430  -1.603  1.00  0.65           H  
ATOM   1684 1HG2 THR A 116       5.804  -4.254   1.253  1.00  0.65           H  
ATOM   1685 2HG2 THR A 116       6.218  -2.546   0.986  1.00  0.65           H  
ATOM   1686 3HG2 THR A 116       5.014  -3.353  -0.036  1.00  0.65           H  
ATOM   1687  N   PHE A 117       8.910  -1.540  -0.262  1.00  0.67           N  
ATOM   1688  CA  PHE A 117       9.345  -0.436   0.588  1.00  0.67           C  
ATOM   1689  C   PHE A 117      10.227   0.621  -0.065  1.00  0.67           C  
ATOM   1690  O   PHE A 117      10.419   1.697   0.496  1.00  0.67           O  
ATOM   1691  CB  PHE A 117      10.032  -1.013   1.807  1.00  0.67           C  
ATOM   1692  CG  PHE A 117       9.060  -1.780   2.673  1.00  0.67           C  
ATOM   1693  CD1 PHE A 117       9.010  -3.148   2.661  1.00  0.67           C  
ATOM   1694  CD2 PHE A 117       8.177  -1.116   3.480  1.00  0.67           C  
ATOM   1695  CE1 PHE A 117       8.089  -3.824   3.435  1.00  0.67           C  
ATOM   1696  CE2 PHE A 117       7.272  -1.795   4.244  1.00  0.67           C  
ATOM   1697  CZ  PHE A 117       7.227  -3.152   4.222  1.00  0.67           C  
ATOM   1698  H   PHE A 117       9.532  -2.338  -0.383  1.00  0.67           H  
ATOM   1699  HA  PHE A 117       8.448   0.071   0.937  1.00  0.67           H  
ATOM   1700 1HB  PHE A 117      10.842  -1.684   1.504  1.00  0.67           H  
ATOM   1701 2HB  PHE A 117      10.455  -0.208   2.364  1.00  0.67           H  
ATOM   1702  HD1 PHE A 117       9.700  -3.695   2.023  1.00  0.67           H  
ATOM   1703  HD2 PHE A 117       8.199  -0.029   3.510  1.00  0.67           H  
ATOM   1704  HE1 PHE A 117       8.050  -4.894   3.412  1.00  0.67           H  
ATOM   1705  HE2 PHE A 117       6.593  -1.248   4.861  1.00  0.67           H  
ATOM   1706  HZ  PHE A 117       6.500  -3.692   4.829  1.00  0.67           H  
ATOM   1707  N   PHE A 118      10.703   0.357  -1.268  1.00  0.69           N  
ATOM   1708  CA  PHE A 118      11.485   1.307  -2.048  1.00  0.69           C  
ATOM   1709  C   PHE A 118      10.792   1.394  -3.399  1.00  0.69           C  
ATOM   1710  O   PHE A 118      11.371   0.998  -4.413  1.00  0.69           O  
ATOM   1711  CB  PHE A 118      12.915   0.812  -2.224  1.00  0.69           C  
ATOM   1712  CG  PHE A 118      13.718   0.636  -0.951  1.00  0.69           C  
ATOM   1713  CD1 PHE A 118      13.614  -0.520  -0.187  1.00  0.69           C  
ATOM   1714  CD2 PHE A 118      14.648   1.595  -0.565  1.00  0.69           C  
ATOM   1715  CE1 PHE A 118      14.393  -0.698   0.939  1.00  0.69           C  
ATOM   1716  CE2 PHE A 118      15.430   1.417   0.552  1.00  0.69           C  
ATOM   1717  CZ  PHE A 118      15.302   0.273   1.307  1.00  0.69           C  
ATOM   1718  H   PHE A 118      10.554  -0.561  -1.685  1.00  0.69           H  
ATOM   1719  HA  PHE A 118      11.501   2.275  -1.562  1.00  0.69           H  
ATOM   1720 1HB  PHE A 118      12.909  -0.136  -2.752  1.00  0.69           H  
ATOM   1721 2HB  PHE A 118      13.453   1.522  -2.861  1.00  0.69           H  
ATOM   1722  HD1 PHE A 118      12.899  -1.286  -0.481  1.00  0.69           H  
ATOM   1723  HD2 PHE A 118      14.762   2.501  -1.164  1.00  0.69           H  
ATOM   1724  HE1 PHE A 118      14.296  -1.608   1.534  1.00  0.69           H  
ATOM   1725  HE2 PHE A 118      16.154   2.188   0.837  1.00  0.69           H  
ATOM   1726  HZ  PHE A 118      15.925   0.135   2.191  1.00  0.69           H  
ATOM   1727  N   PRO A 119       9.576   1.974  -3.452  1.00  0.71           N  
ATOM   1728  CA  PRO A 119       8.615   1.837  -4.525  1.00  0.71           C  
ATOM   1729  C   PRO A 119       9.107   2.327  -5.868  1.00  0.71           C  
ATOM   1730  O   PRO A 119       8.600   1.874  -6.894  1.00  0.71           O  
ATOM   1731  CB  PRO A 119       7.438   2.694  -4.038  1.00  0.71           C  
ATOM   1732  CG  PRO A 119       8.049   3.673  -3.060  1.00  0.71           C  
ATOM   1733  CD  PRO A 119       9.148   2.919  -2.391  1.00  0.71           C  
ATOM   1734  HA  PRO A 119       8.315   0.780  -4.590  1.00  0.71           H  
ATOM   1735 1HB  PRO A 119       6.959   3.195  -4.889  1.00  0.71           H  
ATOM   1736 2HB  PRO A 119       6.675   2.047  -3.570  1.00  0.71           H  
ATOM   1737 1HG  PRO A 119       8.419   4.571  -3.586  1.00  0.71           H  
ATOM   1738 2HG  PRO A 119       7.302   4.029  -2.335  1.00  0.71           H  
ATOM   1739 1HD  PRO A 119       9.935   3.634  -2.138  1.00  0.71           H  
ATOM   1740 2HD  PRO A 119       8.742   2.402  -1.520  1.00  0.71           H  
ATOM   1741  N   SER A 120      10.124   3.193  -5.916  1.00  0.72           N  
ATOM   1742  CA  SER A 120      10.598   3.652  -7.211  1.00  0.72           C  
ATOM   1743  C   SER A 120      11.135   2.472  -8.027  1.00  0.72           C  
ATOM   1744  O   SER A 120      11.102   2.483  -9.260  1.00  0.72           O  
ATOM   1745  CB  SER A 120      11.685   4.670  -7.026  1.00  0.72           C  
ATOM   1746  OG  SER A 120      11.197   5.775  -6.341  1.00  0.72           O  
ATOM   1747  H   SER A 120      10.588   3.577  -5.078  1.00  0.72           H  
ATOM   1748  HA  SER A 120       9.765   4.106  -7.749  1.00  0.72           H  
ATOM   1749 1HB  SER A 120      12.508   4.225  -6.487  1.00  0.72           H  
ATOM   1750 2HB  SER A 120      12.056   4.979  -7.995  1.00  0.72           H  
ATOM   1751  HG  SER A 120      11.174   5.464  -5.397  1.00  0.72           H  
ATOM   1752  N   ILE A 121      11.554   1.406  -7.333  1.00  0.73           N  
ATOM   1753  CA  ILE A 121      12.065   0.197  -7.963  1.00  0.73           C  
ATOM   1754  C   ILE A 121      10.995  -0.426  -8.839  1.00  0.73           C  
ATOM   1755  O   ILE A 121      11.304  -1.026  -9.868  1.00  0.73           O  
ATOM   1756  CB  ILE A 121      12.603  -0.799  -6.931  1.00  0.73           C  
ATOM   1757  CG1 ILE A 121      13.820  -0.238  -6.275  1.00  0.73           C  
ATOM   1758  CG2 ILE A 121      12.935  -2.089  -7.576  1.00  0.73           C  
ATOM   1759  CD1 ILE A 121      14.927   0.019  -7.276  1.00  0.73           C  
ATOM   1760  H   ILE A 121      11.515   1.433  -6.311  1.00  0.73           H  
ATOM   1761  HA  ILE A 121      12.899   0.471  -8.604  1.00  0.73           H  
ATOM   1762  HB  ILE A 121      11.845  -0.959  -6.157  1.00  0.73           H  
ATOM   1763 1HG1 ILE A 121      13.564   0.699  -5.772  1.00  0.73           H  
ATOM   1764 2HG1 ILE A 121      14.170  -0.940  -5.536  1.00  0.73           H  
ATOM   1765 1HG2 ILE A 121      13.306  -2.788  -6.827  1.00  0.73           H  
ATOM   1766 2HG2 ILE A 121      12.065  -2.494  -8.047  1.00  0.73           H  
ATOM   1767 3HG2 ILE A 121      13.687  -1.915  -8.315  1.00  0.73           H  
ATOM   1768 1HD1 ILE A 121      15.809   0.420  -6.798  1.00  0.73           H  
ATOM   1769 2HD1 ILE A 121      15.182  -0.910  -7.761  1.00  0.73           H  
ATOM   1770 3HD1 ILE A 121      14.572   0.723  -8.004  1.00  0.73           H  
ATOM   1771  N   ARG A 122       9.741  -0.312  -8.426  1.00  0.72           N  
ATOM   1772  CA  ARG A 122       8.614  -0.850  -9.158  1.00  0.72           C  
ATOM   1773  C   ARG A 122       8.576  -0.345 -10.597  1.00  0.72           C  
ATOM   1774  O   ARG A 122       8.101  -1.045 -11.487  1.00  0.72           O  
ATOM   1775  CB  ARG A 122       7.325  -0.465  -8.472  1.00  0.72           C  
ATOM   1776  CG  ARG A 122       6.100  -1.062  -9.082  1.00  0.72           C  
ATOM   1777  CD  ARG A 122       4.874  -0.704  -8.316  1.00  0.72           C  
ATOM   1778  NE  ARG A 122       3.726  -1.508  -8.724  1.00  0.72           N  
ATOM   1779  CZ  ARG A 122       2.452  -1.261  -8.426  1.00  0.72           C  
ATOM   1780  NH1 ARG A 122       2.096  -0.186  -7.752  1.00  0.72           N  
ATOM   1781  NH2 ARG A 122       1.572  -2.142  -8.828  1.00  0.72           N  
ATOM   1782  H   ARG A 122       9.536   0.240  -7.597  1.00  0.72           H  
ATOM   1783  HA  ARG A 122       8.696  -1.931  -9.185  1.00  0.72           H  
ATOM   1784 1HB  ARG A 122       7.364  -0.754  -7.419  1.00  0.72           H  
ATOM   1785 2HB  ARG A 122       7.203   0.615  -8.512  1.00  0.72           H  
ATOM   1786 1HG  ARG A 122       5.989  -0.641 -10.080  1.00  0.72           H  
ATOM   1787 2HG  ARG A 122       6.212  -2.122  -9.173  1.00  0.72           H  
ATOM   1788 1HD  ARG A 122       5.045  -0.854  -7.251  1.00  0.72           H  
ATOM   1789 2HD  ARG A 122       4.636   0.342  -8.497  1.00  0.72           H  
ATOM   1790  HE  ARG A 122       3.896  -2.396  -9.222  1.00  0.72           H  
ATOM   1791 1HH1 ARG A 122       2.797   0.476  -7.452  1.00  0.72           H  
ATOM   1792 2HH1 ARG A 122       1.123  -0.024  -7.537  1.00  0.72           H  
ATOM   1793 1HH2 ARG A 122       1.929  -2.971  -9.330  1.00  0.72           H  
ATOM   1794 2HH2 ARG A 122       0.590  -2.022  -8.635  1.00  0.72           H  
ATOM   1795  N   SER A 123       9.028   0.896 -10.823  1.00  0.70           N  
ATOM   1796  CA  SER A 123       9.012   1.487 -12.153  1.00  0.70           C  
ATOM   1797  C   SER A 123      10.245   1.073 -12.964  1.00  0.70           C  
ATOM   1798  O   SER A 123      10.364   1.418 -14.143  1.00  0.70           O  
ATOM   1799  CB  SER A 123       8.924   3.000 -12.062  1.00  0.70           C  
ATOM   1800  OG  SER A 123      10.098   3.562 -11.535  1.00  0.70           O  
ATOM   1801  H   SER A 123       9.453   1.434 -10.070  1.00  0.70           H  
ATOM   1802  HA  SER A 123       8.128   1.124 -12.677  1.00  0.70           H  
ATOM   1803 1HB  SER A 123       8.730   3.415 -13.048  1.00  0.70           H  
ATOM   1804 2HB  SER A 123       8.082   3.265 -11.425  1.00  0.70           H  
ATOM   1805  HG  SER A 123      10.314   3.050 -10.726  1.00  0.70           H  
ATOM   1806  N   LYS A 124      11.180   0.371 -12.314  1.00  0.67           N  
ATOM   1807  CA  LYS A 124      12.420  -0.040 -12.938  1.00  0.67           C  
ATOM   1808  C   LYS A 124      12.428  -1.534 -13.238  1.00  0.67           C  
ATOM   1809  O   LYS A 124      13.096  -1.972 -14.173  1.00  0.67           O  
ATOM   1810  CB  LYS A 124      13.603   0.292 -12.039  1.00  0.67           C  
ATOM   1811  CG  LYS A 124      13.851   1.785 -11.791  1.00  0.67           C  
ATOM   1812  CD  LYS A 124      15.138   1.987 -10.991  1.00  0.67           C  
ATOM   1813  CE  LYS A 124      15.559   3.458 -10.891  1.00  0.67           C  
ATOM   1814  NZ  LYS A 124      14.655   4.273 -10.046  1.00  0.67           N  
ATOM   1815  H   LYS A 124      11.028   0.091 -11.355  1.00  0.67           H  
ATOM   1816  HA  LYS A 124      12.524   0.491 -13.879  1.00  0.67           H  
ATOM   1817 1HB  LYS A 124      13.459  -0.183 -11.070  1.00  0.67           H  
ATOM   1818 2HB  LYS A 124      14.510  -0.128 -12.471  1.00  0.67           H  
ATOM   1819 1HG  LYS A 124      13.904   2.321 -12.726  1.00  0.67           H  
ATOM   1820 2HG  LYS A 124      13.014   2.188 -11.215  1.00  0.67           H  
ATOM   1821 1HD  LYS A 124      15.005   1.600  -9.997  1.00  0.67           H  
ATOM   1822 2HD  LYS A 124      15.938   1.427 -11.464  1.00  0.67           H  
ATOM   1823 1HE  LYS A 124      16.554   3.499 -10.472  1.00  0.67           H  
ATOM   1824 2HE  LYS A 124      15.578   3.888 -11.881  1.00  0.67           H  
ATOM   1825 1HZ  LYS A 124      14.992   5.224 -10.019  1.00  0.67           H  
ATOM   1826 2HZ  LYS A 124      13.720   4.260 -10.436  1.00  0.67           H  
ATOM   1827 3HZ  LYS A 124      14.647   3.895  -9.109  1.00  0.67           H  
ATOM   1828  N   VAL A 125      11.702  -2.316 -12.445  1.00  0.64           N  
ATOM   1829  CA  VAL A 125      11.647  -3.759 -12.666  1.00  0.64           C  
ATOM   1830  C   VAL A 125      10.565  -4.113 -13.679  1.00  0.64           C  
ATOM   1831  O   VAL A 125       9.427  -3.658 -13.585  1.00  0.64           O  
ATOM   1832  CB  VAL A 125      11.430  -4.507 -11.347  1.00  0.64           C  
ATOM   1833  CG1 VAL A 125      11.252  -6.019 -11.585  1.00  0.64           C  
ATOM   1834  CG2 VAL A 125      12.619  -4.266 -10.476  1.00  0.64           C  
ATOM   1835  H   VAL A 125      11.209  -1.902 -11.656  1.00  0.64           H  
ATOM   1836  HA  VAL A 125      12.609  -4.074 -13.060  1.00  0.64           H  
ATOM   1837  HB  VAL A 125      10.545  -4.123 -10.864  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 125      11.109  -6.527 -10.633  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 125      10.384  -6.185 -12.213  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 125      12.134  -6.421 -12.078  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 125      12.486  -4.773  -9.522  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 125      13.513  -4.649 -10.972  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 125      12.727  -3.198 -10.312  1.00  0.64           H  
ATOM   1844  N   ASP A 126      10.954  -4.870 -14.698  1.00  0.62           N  
ATOM   1845  CA  ASP A 126      10.035  -5.249 -15.778  1.00  0.62           C  
ATOM   1846  C   ASP A 126       9.141  -6.382 -15.359  1.00  0.62           C  
ATOM   1847  O   ASP A 126       7.946  -6.409 -15.653  1.00  0.62           O  
ATOM   1848  CB  ASP A 126      10.804  -5.680 -17.031  1.00  0.62           C  
ATOM   1849  CG  ASP A 126       9.968  -5.752 -18.298  1.00  0.62           C  
ATOM   1850  OD1 ASP A 126       9.463  -4.742 -18.728  1.00  0.62           O  
ATOM   1851  OD2 ASP A 126       9.847  -6.835 -18.836  1.00  0.62           O  
ATOM   1852  H   ASP A 126      11.915  -5.205 -14.688  1.00  0.62           H  
ATOM   1853  HA  ASP A 126       9.408  -4.392 -16.020  1.00  0.62           H  
ATOM   1854 1HB  ASP A 126      11.655  -5.043 -17.199  1.00  0.62           H  
ATOM   1855 2HB  ASP A 126      11.210  -6.675 -16.855  1.00  0.62           H  
ATOM   1856  N   ARG A 127       9.763  -7.348 -14.716  1.00  0.60           N  
ATOM   1857  CA  ARG A 127       9.123  -8.577 -14.303  1.00  0.60           C  
ATOM   1858  C   ARG A 127       9.983  -9.249 -13.249  1.00  0.60           C  
ATOM   1859  O   ARG A 127      11.197  -9.015 -13.197  1.00  0.60           O  
ATOM   1860  CB  ARG A 127       8.953  -9.493 -15.513  1.00  0.60           C  
ATOM   1861  CG  ARG A 127      10.228  -9.986 -16.123  1.00  0.60           C  
ATOM   1862  CD  ARG A 127      10.000 -10.566 -17.459  1.00  0.60           C  
ATOM   1863  NE  ARG A 127       9.702  -9.549 -18.466  1.00  0.60           N  
ATOM   1864  CZ  ARG A 127       9.140  -9.776 -19.668  1.00  0.60           C  
ATOM   1865  NH1 ARG A 127       8.778 -10.970 -20.029  1.00  0.60           N  
ATOM   1866  NH2 ARG A 127       8.948  -8.759 -20.482  1.00  0.60           N  
ATOM   1867  H   ARG A 127      10.738  -7.216 -14.507  1.00  0.60           H  
ATOM   1868  HA  ARG A 127       8.143  -8.351 -13.874  1.00  0.60           H  
ATOM   1869 1HB  ARG A 127       8.359 -10.367 -15.224  1.00  0.60           H  
ATOM   1870 2HB  ARG A 127       8.397  -8.972 -16.294  1.00  0.60           H  
ATOM   1871 1HG  ARG A 127      10.908  -9.148 -16.240  1.00  0.60           H  
ATOM   1872 2HG  ARG A 127      10.679 -10.744 -15.480  1.00  0.60           H  
ATOM   1873 1HD  ARG A 127      10.894 -11.070 -17.758  1.00  0.60           H  
ATOM   1874 2HD  ARG A 127       9.171 -11.274 -17.427  1.00  0.60           H  
ATOM   1875  HE  ARG A 127       9.947  -8.570 -18.281  1.00  0.60           H  
ATOM   1876 1HH1 ARG A 127       8.891 -11.775 -19.411  1.00  0.60           H  
ATOM   1877 2HH1 ARG A 127       8.339 -11.116 -20.940  1.00  0.60           H  
ATOM   1878 1HH2 ARG A 127       9.228  -7.825 -20.160  1.00  0.60           H  
ATOM   1879 2HH2 ARG A 127       8.531  -8.894 -21.386  1.00  0.60           H  
ATOM   1880  N   LEU A 128       9.364 -10.105 -12.452  1.00  0.58           N  
ATOM   1881  CA  LEU A 128      10.094 -10.876 -11.459  1.00  0.58           C  
ATOM   1882  C   LEU A 128       9.784 -12.371 -11.479  1.00  0.58           C  
ATOM   1883  O   LEU A 128       8.653 -12.800 -11.236  1.00  0.58           O  
ATOM   1884  CB  LEU A 128       9.812 -10.274 -10.076  1.00  0.58           C  
ATOM   1885  CG  LEU A 128      10.344 -11.034  -8.836  1.00  0.58           C  
ATOM   1886  CD1 LEU A 128      11.830 -11.092  -8.846  1.00  0.58           C  
ATOM   1887  CD2 LEU A 128       9.846 -10.336  -7.578  1.00  0.58           C  
ATOM   1888  H   LEU A 128       8.352 -10.215 -12.543  1.00  0.58           H  
ATOM   1889  HA  LEU A 128      11.154 -10.758 -11.657  1.00  0.58           H  
ATOM   1890 1HB  LEU A 128      10.309  -9.303 -10.056  1.00  0.58           H  
ATOM   1891 2HB  LEU A 128       8.787 -10.087  -9.974  1.00  0.58           H  
ATOM   1892  HG  LEU A 128       9.970 -12.062  -8.854  1.00  0.58           H  
ATOM   1893 1HD1 LEU A 128      12.145 -11.636  -7.968  1.00  0.58           H  
ATOM   1894 2HD1 LEU A 128      12.174 -11.606  -9.736  1.00  0.58           H  
ATOM   1895 3HD1 LEU A 128      12.235 -10.089  -8.821  1.00  0.58           H  
ATOM   1896 1HD2 LEU A 128      10.195 -10.870  -6.693  1.00  0.58           H  
ATOM   1897 2HD2 LEU A 128      10.215  -9.312  -7.550  1.00  0.58           H  
ATOM   1898 3HD2 LEU A 128       8.761 -10.328  -7.588  1.00  0.58           H  
ATOM   1899  N   MET A 129      10.821 -13.145 -11.757  1.00  0.57           N  
ATOM   1900  CA  MET A 129      10.735 -14.594 -11.762  1.00  0.57           C  
ATOM   1901  C   MET A 129      11.333 -15.071 -10.464  1.00  0.57           C  
ATOM   1902  O   MET A 129      12.377 -14.563 -10.035  1.00  0.57           O  
ATOM   1903  CB  MET A 129      11.493 -15.205 -12.943  1.00  0.57           C  
ATOM   1904  CG  MET A 129      11.430 -16.733 -13.045  1.00  0.57           C  
ATOM   1905  SD  MET A 129       9.818 -17.346 -13.463  1.00  0.57           S  
ATOM   1906  CE  MET A 129       9.784 -19.020 -12.876  1.00  0.57           C  
ATOM   1907  H   MET A 129      11.719 -12.700 -11.944  1.00  0.57           H  
ATOM   1908  HA  MET A 129       9.691 -14.905 -11.793  1.00  0.57           H  
ATOM   1909 1HB  MET A 129      11.097 -14.797 -13.872  1.00  0.57           H  
ATOM   1910 2HB  MET A 129      12.543 -14.919 -12.884  1.00  0.57           H  
ATOM   1911 1HG  MET A 129      12.137 -17.076 -13.796  1.00  0.57           H  
ATOM   1912 2HG  MET A 129      11.706 -17.154 -12.091  1.00  0.57           H  
ATOM   1913 1HE  MET A 129       8.816 -19.452 -13.074  1.00  0.57           H  
ATOM   1914 2HE  MET A 129      10.527 -19.596 -13.393  1.00  0.57           H  
ATOM   1915 3HE  MET A 129       9.977 -19.035 -11.797  1.00  0.57           H  
ATOM   1916  N   ALA A 130      10.705 -16.035  -9.840  1.00  0.57           N  
ATOM   1917  CA  ALA A 130      11.280 -16.547  -8.626  1.00  0.57           C  
ATOM   1918  C   ALA A 130      11.215 -18.049  -8.591  1.00  0.57           C  
ATOM   1919  O   ALA A 130      10.236 -18.652  -9.036  1.00  0.57           O  
ATOM   1920  CB  ALA A 130      10.554 -15.958  -7.436  1.00  0.57           C  
ATOM   1921  H   ALA A 130       9.812 -16.377 -10.192  1.00  0.57           H  
ATOM   1922  HA  ALA A 130      12.325 -16.262  -8.591  1.00  0.57           H  
ATOM   1923 1HB  ALA A 130      11.018 -16.334  -6.547  1.00  0.57           H  
ATOM   1924 2HB  ALA A 130      10.625 -14.869  -7.455  1.00  0.57           H  
ATOM   1925 3HB  ALA A 130       9.519 -16.252  -7.473  1.00  0.57           H  
ATOM   1926  N   PHE A 131      12.265 -18.632  -8.041  1.00  0.57           N  
ATOM   1927  CA  PHE A 131      12.385 -20.060  -7.879  1.00  0.57           C  
ATOM   1928  C   PHE A 131      12.405 -20.434  -6.416  1.00  0.57           C  
ATOM   1929  O   PHE A 131      13.227 -19.950  -5.631  1.00  0.57           O  
ATOM   1930  CB  PHE A 131      13.625 -20.522  -8.598  1.00  0.57           C  
ATOM   1931  CG  PHE A 131      13.501 -20.271 -10.033  1.00  0.57           C  
ATOM   1932  CD1 PHE A 131      13.969 -19.117 -10.600  1.00  0.57           C  
ATOM   1933  CD2 PHE A 131      12.868 -21.166 -10.814  1.00  0.57           C  
ATOM   1934  CE1 PHE A 131      13.794 -18.909 -11.927  1.00  0.57           C  
ATOM   1935  CE2 PHE A 131      12.692 -20.947 -12.135  1.00  0.57           C  
ATOM   1936  CZ  PHE A 131      13.154 -19.814 -12.685  1.00  0.57           C  
ATOM   1937  H   PHE A 131      13.043 -18.043  -7.749  1.00  0.57           H  
ATOM   1938  HA  PHE A 131      11.522 -20.543  -8.340  1.00  0.57           H  
ATOM   1939 1HB  PHE A 131      14.479 -19.977  -8.220  1.00  0.57           H  
ATOM   1940 2HB  PHE A 131      13.789 -21.592  -8.435  1.00  0.57           H  
ATOM   1941  HD1 PHE A 131      14.476 -18.372  -9.981  1.00  0.57           H  
ATOM   1942  HD2 PHE A 131      12.498 -22.067 -10.353  1.00  0.57           H  
ATOM   1943  HE1 PHE A 131      14.145 -18.029 -12.387  1.00  0.57           H  
ATOM   1944  HE2 PHE A 131      12.179 -21.668 -12.752  1.00  0.57           H  
ATOM   1945  HZ  PHE A 131      13.014 -19.627 -13.743  1.00  0.57           H  
ATOM   1946  N   ALA A 132      11.423 -21.232  -6.044  1.00  0.57           N  
ATOM   1947  CA  ALA A 132      11.197 -21.653  -4.683  1.00  0.57           C  
ATOM   1948  C   ALA A 132      11.356 -20.497  -3.711  1.00  0.57           C  
ATOM   1949  O   ALA A 132      12.165 -20.613  -2.798  1.00  0.57           O  
ATOM   1950  CB  ALA A 132      12.190 -22.741  -4.326  1.00  0.57           C  
ATOM   1951  H   ALA A 132      10.788 -21.571  -6.754  1.00  0.57           H  
ATOM   1952  HA  ALA A 132      10.180 -22.040  -4.608  1.00  0.57           H  
ATOM   1953 1HB  ALA A 132      12.008 -23.080  -3.305  1.00  0.57           H  
ATOM   1954 2HB  ALA A 132      12.077 -23.585  -5.008  1.00  0.57           H  
ATOM   1955 3HB  ALA A 132      13.209 -22.357  -4.401  1.00  0.57           H  
ATOM   1956  N   PRO A 133      10.661 -19.356  -3.877  1.00  0.58           N  
ATOM   1957  CA  PRO A 133      10.806 -18.214  -3.014  1.00  0.58           C  
ATOM   1958  C   PRO A 133      10.139 -18.408  -1.686  1.00  0.58           C  
ATOM   1959  O   PRO A 133       9.135 -19.112  -1.581  1.00  0.58           O  
ATOM   1960  CB  PRO A 133      10.119 -17.108  -3.781  1.00  0.58           C  
ATOM   1961  CG  PRO A 133       9.039 -17.822  -4.575  1.00  0.58           C  
ATOM   1962  CD  PRO A 133       9.642 -19.173  -4.950  1.00  0.58           C  
ATOM   1963  HA  PRO A 133      11.869 -17.991  -2.894  1.00  0.58           H  
ATOM   1964 1HB  PRO A 133       9.702 -16.375  -3.070  1.00  0.58           H  
ATOM   1965 2HB  PRO A 133      10.848 -16.574  -4.382  1.00  0.58           H  
ATOM   1966 1HG  PRO A 133       8.152 -17.892  -3.959  1.00  0.58           H  
ATOM   1967 2HG  PRO A 133       8.757 -17.231  -5.453  1.00  0.58           H  
ATOM   1968 1HD  PRO A 133       8.888 -19.973  -4.936  1.00  0.58           H  
ATOM   1969 2HD  PRO A 133      10.089 -19.043  -5.932  1.00  0.58           H  
ATOM   1970  N   ASP A 134      10.640 -17.701  -0.702  1.00  0.59           N  
ATOM   1971  CA  ASP A 134       9.979 -17.618   0.588  1.00  0.59           C  
ATOM   1972  C   ASP A 134       9.266 -16.278   0.707  1.00  0.59           C  
ATOM   1973  O   ASP A 134       9.921 -15.264   0.883  1.00  0.59           O  
ATOM   1974  CB  ASP A 134      10.985 -17.768   1.743  1.00  0.59           C  
ATOM   1975  CG  ASP A 134      11.533 -19.155   1.970  1.00  0.59           C  
ATOM   1976  OD1 ASP A 134      10.755 -20.049   2.057  1.00  0.59           O  
ATOM   1977  OD2 ASP A 134      12.731 -19.316   2.081  1.00  0.59           O  
ATOM   1978  H   ASP A 134      11.500 -17.179  -0.882  1.00  0.59           H  
ATOM   1979  HA  ASP A 134       9.235 -18.413   0.660  1.00  0.59           H  
ATOM   1980 1HB  ASP A 134      11.831 -17.094   1.563  1.00  0.59           H  
ATOM   1981 2HB  ASP A 134      10.513 -17.438   2.663  1.00  0.59           H  
ATOM   1982  N   TYR A 135       7.937 -16.240   0.581  1.00  0.60           N  
ATOM   1983  CA  TYR A 135       7.261 -14.946   0.687  1.00  0.60           C  
ATOM   1984  C   TYR A 135       6.636 -14.799   2.063  1.00  0.60           C  
ATOM   1985  O   TYR A 135       6.715 -13.739   2.682  1.00  0.60           O  
ATOM   1986  CB  TYR A 135       6.206 -14.746  -0.397  1.00  0.60           C  
ATOM   1987  CG  TYR A 135       6.741 -14.622  -1.767  1.00  0.60           C  
ATOM   1988  CD1 TYR A 135       6.266 -15.426  -2.738  1.00  0.60           C  
ATOM   1989  CD2 TYR A 135       7.720 -13.684  -2.051  1.00  0.60           C  
ATOM   1990  CE1 TYR A 135       6.729 -15.312  -4.002  1.00  0.60           C  
ATOM   1991  CE2 TYR A 135       8.195 -13.570  -3.335  1.00  0.60           C  
ATOM   1992  CZ  TYR A 135       7.701 -14.372  -4.311  1.00  0.60           C  
ATOM   1993  OH  TYR A 135       8.167 -14.243  -5.597  1.00  0.60           O  
ATOM   1994  H   TYR A 135       7.387 -17.084   0.427  1.00  0.60           H  
ATOM   1995  HA  TYR A 135       7.993 -14.152   0.569  1.00  0.60           H  
ATOM   1996 1HB  TYR A 135       5.503 -15.588  -0.382  1.00  0.60           H  
ATOM   1997 2HB  TYR A 135       5.644 -13.861  -0.196  1.00  0.60           H  
ATOM   1998  HD1 TYR A 135       5.503 -16.146  -2.502  1.00  0.60           H  
ATOM   1999  HD2 TYR A 135       8.109 -13.036  -1.262  1.00  0.60           H  
ATOM   2000  HE1 TYR A 135       6.323 -15.961  -4.751  1.00  0.60           H  
ATOM   2001  HE2 TYR A 135       8.956 -12.841  -3.575  1.00  0.60           H  
ATOM   2002  HH  TYR A 135       7.680 -14.841  -6.184  1.00  0.60           H  
ATOM   2003  N   LYS A 136       6.059 -15.886   2.567  1.00  0.64           N  
ATOM   2004  CA  LYS A 136       5.455 -15.863   3.895  1.00  0.64           C  
ATOM   2005  C   LYS A 136       6.338 -16.535   4.923  1.00  0.64           C  
ATOM   2006  O   LYS A 136       5.940 -16.706   6.073  1.00  0.64           O  
ATOM   2007  CB  LYS A 136       4.085 -16.507   3.891  1.00  0.64           C  
ATOM   2008  CG  LYS A 136       3.084 -15.730   3.098  1.00  0.64           C  
ATOM   2009  CD  LYS A 136       1.692 -16.314   3.188  1.00  0.64           C  
ATOM   2010  CE  LYS A 136       0.687 -15.424   2.464  1.00  0.64           C  
ATOM   2011  NZ  LYS A 136      -0.686 -15.926   2.606  1.00  0.64           N  
ATOM   2012  H   LYS A 136       6.009 -16.740   2.006  1.00  0.64           H  
ATOM   2013  HA  LYS A 136       5.334 -14.823   4.199  1.00  0.64           H  
ATOM   2014 1HB  LYS A 136       4.154 -17.502   3.473  1.00  0.64           H  
ATOM   2015 2HB  LYS A 136       3.722 -16.600   4.911  1.00  0.64           H  
ATOM   2016 1HG  LYS A 136       3.068 -14.735   3.501  1.00  0.64           H  
ATOM   2017 2HG  LYS A 136       3.393 -15.684   2.050  1.00  0.64           H  
ATOM   2018 1HD  LYS A 136       1.678 -17.310   2.719  1.00  0.64           H  
ATOM   2019 2HD  LYS A 136       1.395 -16.419   4.229  1.00  0.64           H  
ATOM   2020 1HE  LYS A 136       0.736 -14.422   2.880  1.00  0.64           H  
ATOM   2021 2HE  LYS A 136       0.942 -15.381   1.401  1.00  0.64           H  
ATOM   2022 1HZ  LYS A 136      -1.328 -15.325   2.126  1.00  0.64           H  
ATOM   2023 2HZ  LYS A 136      -0.755 -16.864   2.210  1.00  0.64           H  
ATOM   2024 3HZ  LYS A 136      -0.934 -15.966   3.579  1.00  0.64           H  
ATOM   2025  N   GLY A 137       7.535 -16.911   4.496  1.00  0.70           N  
ATOM   2026  CA  GLY A 137       8.482 -17.605   5.350  1.00  0.70           C  
ATOM   2027  C   GLY A 137       8.210 -19.102   5.335  1.00  0.70           C  
ATOM   2028  O   GLY A 137       7.245 -19.549   4.715  1.00  0.70           O  
ATOM   2029  H   GLY A 137       7.792 -16.709   3.541  1.00  0.70           H  
ATOM   2030 1HA  GLY A 137       9.495 -17.411   5.000  1.00  0.70           H  
ATOM   2031 2HA  GLY A 137       8.413 -17.220   6.367  1.00  0.70           H  
ATOM   2032  N   THR A 138       9.034 -19.856   6.054  1.00  0.81           N  
ATOM   2033  CA  THR A 138       8.955 -21.302   6.109  1.00  0.81           C  
ATOM   2034  C   THR A 138       8.830 -21.844   7.536  1.00  0.81           C  
ATOM   2035  O   THR A 138       8.719 -21.109   8.533  1.00  0.81           O  
ATOM   2036  CB  THR A 138      10.210 -21.943   5.424  1.00  0.81           C  
ATOM   2037  OG1 THR A 138       9.998 -23.378   5.268  1.00  0.81           O  
ATOM   2038  CG2 THR A 138      11.482 -21.713   6.267  1.00  0.81           C  
ATOM   2039  H   THR A 138       9.778 -19.387   6.536  1.00  0.81           H  
ATOM   2040  HA  THR A 138       8.069 -21.613   5.556  1.00  0.81           H  
ATOM   2041  HB  THR A 138      10.349 -21.493   4.434  1.00  0.81           H  
ATOM   2042  HG1 THR A 138      10.729 -23.744   4.682  1.00  0.81           H  
ATOM   2043 1HG2 THR A 138      12.333 -22.172   5.758  1.00  0.81           H  
ATOM   2044 2HG2 THR A 138      11.658 -20.645   6.374  1.00  0.81           H  
ATOM   2045 3HG2 THR A 138      11.370 -22.156   7.248  1.00  0.81           H  
ATOM   2046  N   VAL A 139       8.807 -23.162   7.607  1.00  0.98           N  
ATOM   2047  CA  VAL A 139       8.682 -23.892   8.845  1.00  0.98           C  
ATOM   2048  C   VAL A 139       9.869 -24.841   8.978  1.00  0.98           C  
ATOM   2049  O   VAL A 139      10.165 -25.371  10.052  1.00  0.98           O  
ATOM   2050  CB  VAL A 139       7.319 -24.624   8.856  1.00  0.98           C  
ATOM   2051  CG1 VAL A 139       6.180 -23.602   8.773  1.00  0.98           C  
ATOM   2052  CG2 VAL A 139       7.225 -25.562   7.685  1.00  0.98           C  
ATOM   2053  H   VAL A 139       8.921 -23.658   6.736  1.00  0.98           H  
ATOM   2054  HA  VAL A 139       8.701 -23.187   9.677  1.00  0.98           H  
ATOM   2055  HB  VAL A 139       7.211 -25.176   9.789  1.00  0.98           H  
ATOM   2056 1HG1 VAL A 139       5.223 -24.122   8.793  1.00  0.98           H  
ATOM   2057 2HG1 VAL A 139       6.241 -22.919   9.621  1.00  0.98           H  
ATOM   2058 3HG1 VAL A 139       6.258 -23.037   7.844  1.00  0.98           H  
ATOM   2059 1HG2 VAL A 139       6.262 -26.067   7.692  1.00  0.98           H  
ATOM   2060 2HG2 VAL A 139       7.331 -24.990   6.765  1.00  0.98           H  
ATOM   2061 3HG2 VAL A 139       8.005 -26.291   7.759  1.00  0.98           H  
ATOM   2062  N   LEU A 140      10.620 -24.982   7.879  1.00  1.23           N  
ATOM   2063  CA  LEU A 140      11.782 -25.878   7.840  1.00  1.23           C  
ATOM   2064  C   LEU A 140      12.969 -25.321   8.597  1.00  1.23           C  
ATOM   2065  O   LEU A 140      13.988 -25.988   8.748  1.00  1.23           O  
ATOM   2066  CB  LEU A 140      12.225 -26.138   6.426  1.00  1.23           C  
ATOM   2067  CG  LEU A 140      11.524 -27.262   5.707  1.00  1.23           C  
ATOM   2068  CD1 LEU A 140      11.824 -28.574   6.377  1.00  1.23           C  
ATOM   2069  CD2 LEU A 140      10.120 -27.008   5.701  1.00  1.23           C  
ATOM   2070  H   LEU A 140      10.353 -24.477   7.032  1.00  1.23           H  
ATOM   2071  HA  LEU A 140      11.499 -26.825   8.296  1.00  1.23           H  
ATOM   2072 1HB  LEU A 140      12.070 -25.239   5.892  1.00  1.23           H  
ATOM   2073 2HB  LEU A 140      13.292 -26.357   6.422  1.00  1.23           H  
ATOM   2074  HG  LEU A 140      11.859 -27.307   4.708  1.00  1.23           H  
ATOM   2075 1HD1 LEU A 140      11.318 -29.375   5.840  1.00  1.23           H  
ATOM   2076 2HD1 LEU A 140      12.901 -28.748   6.355  1.00  1.23           H  
ATOM   2077 3HD1 LEU A 140      11.478 -28.547   7.409  1.00  1.23           H  
ATOM   2078 1HD2 LEU A 140       9.628 -27.814   5.177  1.00  1.23           H  
ATOM   2079 2HD2 LEU A 140       9.782 -26.971   6.714  1.00  1.23           H  
ATOM   2080 3HD2 LEU A 140       9.932 -26.060   5.202  1.00  1.23           H  
ATOM   2081  N   ALA A 141      12.844 -24.082   9.052  1.00  1.57           N  
ATOM   2082  CA  ALA A 141      13.868 -23.429   9.841  1.00  1.57           C  
ATOM   2083  C   ALA A 141      13.814 -23.967  11.270  1.00  1.57           C  
ATOM   2084  O   ALA A 141      14.756 -23.793  12.043  1.00  1.57           O  
ATOM   2085  CB  ALA A 141      13.665 -21.924   9.818  1.00  1.57           C  
ATOM   2086  H   ALA A 141      11.986 -23.589   8.862  1.00  1.57           H  
ATOM   2087  HA  ALA A 141      14.845 -23.672   9.422  1.00  1.57           H  
ATOM   2088 1HB  ALA A 141      14.439 -21.444  10.420  1.00  1.57           H  
ATOM   2089 2HB  ALA A 141      13.713 -21.552   8.796  1.00  1.57           H  
ATOM   2090 3HB  ALA A 141      12.692 -21.701  10.239  1.00  1.57           H  
ATOM   2091  N   GLY A 142      12.720 -24.668  11.608  1.00  1.98           N  
ATOM   2092  CA  GLY A 142      12.493 -25.242  12.930  1.00  1.98           C  
ATOM   2093  C   GLY A 142      13.753 -25.797  13.608  1.00  1.98           C  
ATOM   2094  O   GLY A 142      14.094 -25.322  14.686  1.00  1.98           O  
ATOM   2095  H   GLY A 142      11.976 -24.806  10.924  1.00  1.98           H  
ATOM   2096 1HA  GLY A 142      12.073 -24.465  13.568  1.00  1.98           H  
ATOM   2097 2HA  GLY A 142      11.726 -26.013  12.864  1.00  1.98           H  
ATOM   2098  N   PRO A 143      14.439 -26.805  13.024  1.00  2.44           N  
ATOM   2099  CA  PRO A 143      15.647 -27.460  13.525  1.00  2.44           C  
ATOM   2100  C   PRO A 143      16.830 -26.524  13.778  1.00  2.44           C  
ATOM   2101  O   PRO A 143      17.736 -26.877  14.531  1.00  2.44           O  
ATOM   2102  CB  PRO A 143      15.978 -28.437  12.392  1.00  2.44           C  
ATOM   2103  CG  PRO A 143      14.658 -28.699  11.714  1.00  2.44           C  
ATOM   2104  CD  PRO A 143      13.945 -27.387  11.767  1.00  2.44           C  
ATOM   2105  HA  PRO A 143      15.395 -28.011  14.441  1.00  2.44           H  
ATOM   2106 1HB  PRO A 143      16.716 -27.980  11.715  1.00  2.44           H  
ATOM   2107 2HB  PRO A 143      16.439 -29.347  12.805  1.00  2.44           H  
ATOM   2108 1HG  PRO A 143      14.821 -29.042  10.680  1.00  2.44           H  
ATOM   2109 2HG  PRO A 143      14.111 -29.497  12.232  1.00  2.44           H  
ATOM   2110 1HD  PRO A 143      14.278 -26.789  10.936  1.00  2.44           H  
ATOM   2111 2HD  PRO A 143      12.866 -27.553  11.766  1.00  2.44           H  
ATOM   2112  N   LEU A 144      16.845 -25.350  13.147  1.00  2.83           N  
ATOM   2113  CA  LEU A 144      17.926 -24.399  13.358  1.00  2.83           C  
ATOM   2114  C   LEU A 144      17.503 -23.508  14.514  1.00  2.83           C  
ATOM   2115  O   LEU A 144      18.234 -23.271  15.475  1.00  2.83           O  
ATOM   2116  CB  LEU A 144      18.127 -23.539  12.100  1.00  2.83           C  
ATOM   2117  CG  LEU A 144      18.532 -24.278  10.818  1.00  2.83           C  
ATOM   2118  CD1 LEU A 144      18.514 -23.291   9.653  1.00  2.83           C  
ATOM   2119  CD2 LEU A 144      19.930 -24.884  11.000  1.00  2.83           C  
ATOM   2120  H   LEU A 144      16.078 -25.063  12.544  1.00  2.83           H  
ATOM   2121  HA  LEU A 144      18.843 -24.926  13.620  1.00  2.83           H  
ATOM   2122 1HB  LEU A 144      17.194 -23.006  11.895  1.00  2.83           H  
ATOM   2123 2HB  LEU A 144      18.895 -22.794  12.314  1.00  2.83           H  
ATOM   2124  HG  LEU A 144      17.810 -25.072  10.607  1.00  2.83           H  
ATOM   2125 1HD1 LEU A 144      18.791 -23.806   8.735  1.00  2.83           H  
ATOM   2126 2HD1 LEU A 144      17.508 -22.883   9.549  1.00  2.83           H  
ATOM   2127 3HD1 LEU A 144      19.220 -22.484   9.846  1.00  2.83           H  
ATOM   2128 1HD2 LEU A 144      20.222 -25.408  10.088  1.00  2.83           H  
ATOM   2129 2HD2 LEU A 144      20.649 -24.088  11.206  1.00  2.83           H  
ATOM   2130 3HD2 LEU A 144      19.916 -25.587  11.836  1.00  2.83           H  
ATOM   2131  N   ASP A 145      16.246 -23.085  14.465  1.00  3.05           N  
ATOM   2132  CA  ASP A 145      15.694 -22.199  15.478  1.00  3.05           C  
ATOM   2133  C   ASP A 145      15.637 -22.925  16.818  1.00  3.05           C  
ATOM   2134  O   ASP A 145      15.787 -22.328  17.882  1.00  3.05           O  
ATOM   2135  CB  ASP A 145      14.323 -21.729  15.050  1.00  3.05           C  
ATOM   2136  CG  ASP A 145      14.390 -20.799  13.858  1.00  3.05           C  
ATOM   2137  OD1 ASP A 145      15.476 -20.359  13.484  1.00  3.05           O  
ATOM   2138  OD2 ASP A 145      13.350 -20.524  13.323  1.00  3.05           O  
ATOM   2139  H   ASP A 145      15.664 -23.359  13.675  1.00  3.05           H  
ATOM   2140  HA  ASP A 145      16.345 -21.333  15.581  1.00  3.05           H  
ATOM   2141 1HB  ASP A 145      13.715 -22.596  14.782  1.00  3.05           H  
ATOM   2142 2HB  ASP A 145      13.832 -21.222  15.876  1.00  3.05           H  
ATOM   2143  N   ALA A 146      15.528 -24.250  16.747  1.00  3.00           N  
ATOM   2144  CA  ALA A 146      15.501 -25.167  17.877  1.00  3.00           C  
ATOM   2145  C   ALA A 146      16.760 -25.055  18.731  1.00  3.00           C  
ATOM   2146  O   ALA A 146      16.754 -25.418  19.907  1.00  3.00           O  
ATOM   2147  CB  ALA A 146      15.378 -26.595  17.375  1.00  3.00           C  
ATOM   2148  H   ALA A 146      15.382 -24.656  15.827  1.00  3.00           H  
ATOM   2149  HA  ALA A 146      14.641 -24.919  18.497  1.00  3.00           H  
ATOM   2150 1HB  ALA A 146      15.338 -27.276  18.222  1.00  3.00           H  
ATOM   2151 2HB  ALA A 146      14.472 -26.698  16.783  1.00  3.00           H  
ATOM   2152 3HB  ALA A 146      16.245 -26.831  16.759  1.00  3.00           H  
ATOM   2153  N   LEU A 147      17.853 -24.591  18.129  1.00  2.69           N  
ATOM   2154  CA  LEU A 147      19.126 -24.464  18.807  1.00  2.69           C  
ATOM   2155  C   LEU A 147      19.236 -23.084  19.450  1.00  2.69           C  
ATOM   2156  O   LEU A 147      20.185 -22.792  20.177  1.00  2.69           O  
ATOM   2157  CB  LEU A 147      20.227 -24.623  17.761  1.00  2.69           C  
ATOM   2158  CG  LEU A 147      20.178 -25.952  17.001  1.00  2.69           C  
ATOM   2159  CD1 LEU A 147      21.229 -25.947  15.910  1.00  2.69           C  
ATOM   2160  CD2 LEU A 147      20.372 -27.097  17.973  1.00  2.69           C  
ATOM   2161  H   LEU A 147      17.812 -24.286  17.156  1.00  2.69           H  
ATOM   2162  HA  LEU A 147      19.206 -25.232  19.574  1.00  2.69           H  
ATOM   2163 1HB  LEU A 147      20.143 -23.814  17.033  1.00  2.69           H  
ATOM   2164 2HB  LEU A 147      21.195 -24.546  18.252  1.00  2.69           H  
ATOM   2165  HG  LEU A 147      19.202 -26.054  16.518  1.00  2.69           H  
ATOM   2166 1HD1 LEU A 147      21.178 -26.883  15.353  1.00  2.69           H  
ATOM   2167 2HD1 LEU A 147      21.033 -25.110  15.233  1.00  2.69           H  
ATOM   2168 3HD1 LEU A 147      22.215 -25.836  16.351  1.00  2.69           H  
ATOM   2169 1HD2 LEU A 147      20.322 -28.043  17.432  1.00  2.69           H  
ATOM   2170 2HD2 LEU A 147      21.344 -27.005  18.457  1.00  2.69           H  
ATOM   2171 3HD2 LEU A 147      19.583 -27.067  18.726  1.00  2.69           H  
ATOM   2172  N   ALA A 148      18.267 -22.217  19.121  1.00  2.23           N  
ATOM   2173  CA  ALA A 148      18.181 -20.799  19.474  1.00  2.23           C  
ATOM   2174  C   ALA A 148      19.345 -19.994  18.905  1.00  2.23           C  
ATOM   2175  O   ALA A 148      19.616 -18.884  19.362  1.00  2.23           O  
ATOM   2176  CB  ALA A 148      18.135 -20.627  20.978  1.00  2.23           C  
ATOM   2177  H   ALA A 148      17.487 -22.557  18.569  1.00  2.23           H  
ATOM   2178  HA  ALA A 148      17.258 -20.409  19.042  1.00  2.23           H  
ATOM   2179 1HB  ALA A 148      18.031 -19.570  21.215  1.00  2.23           H  
ATOM   2180 2HB  ALA A 148      17.282 -21.177  21.375  1.00  2.23           H  
ATOM   2181 3HB  ALA A 148      19.048 -21.005  21.427  1.00  2.23           H  
ATOM   2182  N   VAL A 149      20.018 -20.566  17.913  1.00  1.76           N  
ATOM   2183  CA  VAL A 149      21.128 -19.947  17.219  1.00  1.76           C  
ATOM   2184  C   VAL A 149      20.942 -20.102  15.713  1.00  1.76           C  
ATOM   2185  O   VAL A 149      21.210 -21.176  15.168  1.00  1.76           O  
ATOM   2186  CB  VAL A 149      22.444 -20.640  17.648  1.00  1.76           C  
ATOM   2187  CG1 VAL A 149      23.591 -20.022  16.961  1.00  1.76           C  
ATOM   2188  CG2 VAL A 149      22.640 -20.530  19.151  1.00  1.76           C  
ATOM   2189  H   VAL A 149      19.719 -21.480  17.610  1.00  1.76           H  
ATOM   2190  HA  VAL A 149      21.161 -18.886  17.469  1.00  1.76           H  
ATOM   2191  HB  VAL A 149      22.401 -21.690  17.358  1.00  1.76           H  
ATOM   2192 1HG1 VAL A 149      24.510 -20.527  17.253  1.00  1.76           H  
ATOM   2193 2HG1 VAL A 149      23.445 -20.117  15.901  1.00  1.76           H  
ATOM   2194 3HG1 VAL A 149      23.645 -18.979  17.245  1.00  1.76           H  
ATOM   2195 1HG2 VAL A 149      23.568 -21.025  19.432  1.00  1.76           H  
ATOM   2196 2HG2 VAL A 149      22.688 -19.477  19.432  1.00  1.76           H  
ATOM   2197 3HG2 VAL A 149      21.822 -21.001  19.675  1.00  1.76           H  
ATOM   2198  N   SER A 150      20.537 -19.036  15.033  1.00  1.37           N  
ATOM   2199  CA  SER A 150      20.305 -19.129  13.592  1.00  1.37           C  
ATOM   2200  C   SER A 150      20.825 -17.884  12.891  1.00  1.37           C  
ATOM   2201  O   SER A 150      21.008 -16.839  13.513  1.00  1.37           O  
ATOM   2202  CB  SER A 150      18.823 -19.311  13.287  1.00  1.37           C  
ATOM   2203  OG  SER A 150      18.282 -20.434  13.925  1.00  1.37           O  
ATOM   2204  H   SER A 150      20.355 -18.166  15.534  1.00  1.37           H  
ATOM   2205  HA  SER A 150      20.849 -19.990  13.201  1.00  1.37           H  
ATOM   2206 1HB  SER A 150      18.280 -18.450  13.555  1.00  1.37           H  
ATOM   2207 2HB  SER A 150      18.704 -19.430  12.223  1.00  1.37           H  
ATOM   2208  HG  SER A 150      17.293 -20.387  13.766  1.00  1.37           H  
ATOM   2209  N   ALA A 151      21.105 -17.970  11.599  1.00  1.08           N  
ATOM   2210  CA  ALA A 151      21.552 -16.761  10.927  1.00  1.08           C  
ATOM   2211  C   ALA A 151      20.404 -15.748  10.946  1.00  1.08           C  
ATOM   2212  O   ALA A 151      19.243 -16.158  10.862  1.00  1.08           O  
ATOM   2213  CB  ALA A 151      22.017 -17.061   9.515  1.00  1.08           C  
ATOM   2214  H   ALA A 151      20.992 -18.839  11.092  1.00  1.08           H  
ATOM   2215  HA  ALA A 151      22.386 -16.371  11.479  1.00  1.08           H  
ATOM   2216 1HB  ALA A 151      22.353 -16.148   9.054  1.00  1.08           H  
ATOM   2217 2HB  ALA A 151      22.842 -17.780   9.547  1.00  1.08           H  
ATOM   2218 3HB  ALA A 151      21.217 -17.466   8.941  1.00  1.08           H  
ATOM   2219  N   PRO A 152      20.675 -14.435  11.032  1.00  0.89           N  
ATOM   2220  CA  PRO A 152      19.681 -13.373  10.979  1.00  0.89           C  
ATOM   2221  C   PRO A 152      18.666 -13.547   9.848  1.00  0.89           C  
ATOM   2222  O   PRO A 152      17.454 -13.399  10.073  1.00  0.89           O  
ATOM   2223  CB  PRO A 152      20.579 -12.164  10.697  1.00  0.89           C  
ATOM   2224  CG  PRO A 152      21.871 -12.486  11.402  1.00  0.89           C  
ATOM   2225  CD  PRO A 152      22.067 -13.961  11.214  1.00  0.89           C  
ATOM   2226  HA  PRO A 152      19.180 -13.283  11.953  1.00  0.89           H  
ATOM   2227 1HB  PRO A 152      20.704 -12.042   9.612  1.00  0.89           H  
ATOM   2228 2HB  PRO A 152      20.127 -11.254  11.061  1.00  0.89           H  
ATOM   2229 1HG  PRO A 152      22.692 -11.908  10.947  1.00  0.89           H  
ATOM   2230 2HG  PRO A 152      21.822 -12.191  12.434  1.00  0.89           H  
ATOM   2231 1HD  PRO A 152      22.698 -14.188  10.356  1.00  0.89           H  
ATOM   2232 2HD  PRO A 152      22.486 -14.345  12.150  1.00  0.89           H  
ATOM   2233  N   SER A 153      19.128 -13.972   8.663  1.00  0.79           N  
ATOM   2234  CA  SER A 153      18.174 -14.136   7.573  1.00  0.79           C  
ATOM   2235  C   SER A 153      17.275 -15.352   7.760  1.00  0.79           C  
ATOM   2236  O   SER A 153      16.142 -15.364   7.284  1.00  0.79           O  
ATOM   2237  CB  SER A 153      18.888 -14.218   6.238  1.00  0.79           C  
ATOM   2238  OG  SER A 153      19.635 -15.388   6.098  1.00  0.79           O  
ATOM   2239  H   SER A 153      20.129 -14.091   8.493  1.00  0.79           H  
ATOM   2240  HA  SER A 153      17.543 -13.249   7.548  1.00  0.79           H  
ATOM   2241 1HB  SER A 153      18.163 -14.149   5.427  1.00  0.79           H  
ATOM   2242 2HB  SER A 153      19.547 -13.373   6.144  1.00  0.79           H  
ATOM   2243  HG  SER A 153      20.241 -15.202   5.342  1.00  0.79           H  
ATOM   2244  N   VAL A 154      17.728 -16.341   8.524  1.00  0.73           N  
ATOM   2245  CA  VAL A 154      16.929 -17.529   8.745  1.00  0.73           C  
ATOM   2246  C   VAL A 154      15.764 -17.161   9.615  1.00  0.73           C  
ATOM   2247  O   VAL A 154      14.643 -17.591   9.363  1.00  0.73           O  
ATOM   2248  CB  VAL A 154      17.741 -18.663   9.373  1.00  0.73           C  
ATOM   2249  CG1 VAL A 154      16.827 -19.801   9.779  1.00  0.73           C  
ATOM   2250  CG2 VAL A 154      18.771 -19.162   8.354  1.00  0.73           C  
ATOM   2251  H   VAL A 154      18.630 -16.262   8.973  1.00  0.73           H  
ATOM   2252  HA  VAL A 154      16.556 -17.879   7.783  1.00  0.73           H  
ATOM   2253  HB  VAL A 154      18.237 -18.297  10.257  1.00  0.73           H  
ATOM   2254 1HG1 VAL A 154      17.415 -20.590  10.233  1.00  0.73           H  
ATOM   2255 2HG1 VAL A 154      16.095 -19.437  10.509  1.00  0.73           H  
ATOM   2256 3HG1 VAL A 154      16.308 -20.189   8.904  1.00  0.73           H  
ATOM   2257 1HG2 VAL A 154      19.361 -19.962   8.793  1.00  0.73           H  
ATOM   2258 2HG2 VAL A 154      18.253 -19.533   7.470  1.00  0.73           H  
ATOM   2259 3HG2 VAL A 154      19.414 -18.345   8.065  1.00  0.73           H  
ATOM   2260  N   TRP A 155      16.022 -16.340  10.636  1.00  0.72           N  
ATOM   2261  CA  TRP A 155      14.935 -15.924  11.515  1.00  0.72           C  
ATOM   2262  C   TRP A 155      13.884 -15.153  10.715  1.00  0.72           C  
ATOM   2263  O   TRP A 155      12.679 -15.385  10.856  1.00  0.72           O  
ATOM   2264  CB  TRP A 155      15.454 -15.023  12.632  1.00  0.72           C  
ATOM   2265  CG  TRP A 155      16.205 -15.729  13.713  1.00  0.72           C  
ATOM   2266  CD1 TRP A 155      17.527 -15.621  13.984  1.00  0.72           C  
ATOM   2267  CD2 TRP A 155      15.674 -16.652  14.694  1.00  0.72           C  
ATOM   2268  NE1 TRP A 155      17.850 -16.410  15.048  1.00  0.72           N  
ATOM   2269  CE2 TRP A 155      16.740 -17.050  15.491  1.00  0.72           C  
ATOM   2270  CE3 TRP A 155      14.401 -17.166  14.949  1.00  0.72           C  
ATOM   2271  CZ2 TRP A 155      16.590 -17.952  16.532  1.00  0.72           C  
ATOM   2272  CZ3 TRP A 155      14.245 -18.065  15.999  1.00  0.72           C  
ATOM   2273  CH2 TRP A 155      15.318 -18.452  16.769  1.00  0.72           C  
ATOM   2274  H   TRP A 155      16.987 -16.030  10.783  1.00  0.72           H  
ATOM   2275  HA  TRP A 155      14.478 -16.811  11.951  1.00  0.72           H  
ATOM   2276 1HB  TRP A 155      16.111 -14.260  12.207  1.00  0.72           H  
ATOM   2277 2HB  TRP A 155      14.612 -14.511  13.089  1.00  0.72           H  
ATOM   2278  HD1 TRP A 155      18.230 -15.002  13.432  1.00  0.72           H  
ATOM   2279  HE1 TRP A 155      18.779 -16.522  15.452  1.00  0.72           H  
ATOM   2280  HE3 TRP A 155      13.549 -16.873  14.335  1.00  0.72           H  
ATOM   2281  HZ2 TRP A 155      17.431 -18.271  17.147  1.00  0.72           H  
ATOM   2282  HZ3 TRP A 155      13.250 -18.468  16.186  1.00  0.72           H  
ATOM   2283  HH2 TRP A 155      15.164 -19.169  17.577  1.00  0.72           H  
ATOM   2284  N   GLN A 156      14.347 -14.293   9.806  1.00  0.73           N  
ATOM   2285  CA  GLN A 156      13.458 -13.498   8.954  1.00  0.73           C  
ATOM   2286  C   GLN A 156      12.631 -14.380   8.019  1.00  0.73           C  
ATOM   2287  O   GLN A 156      11.470 -14.079   7.705  1.00  0.73           O  
ATOM   2288  CB  GLN A 156      14.280 -12.474   8.201  1.00  0.73           C  
ATOM   2289  CG  GLN A 156      14.799 -11.421   9.147  1.00  0.73           C  
ATOM   2290  CD  GLN A 156      15.760 -10.448   8.566  1.00  0.73           C  
ATOM   2291  OE1 GLN A 156      16.599 -10.814   7.722  1.00  0.73           O  
ATOM   2292  NE2 GLN A 156      15.663  -9.201   8.999  1.00  0.73           N  
ATOM   2293  H   GLN A 156      15.357 -14.148   9.735  1.00  0.73           H  
ATOM   2294  HA  GLN A 156      12.767 -12.957   9.600  1.00  0.73           H  
ATOM   2295 1HB  GLN A 156      15.120 -12.961   7.713  1.00  0.73           H  
ATOM   2296 2HB  GLN A 156      13.674 -12.010   7.437  1.00  0.73           H  
ATOM   2297 1HG  GLN A 156      13.948 -10.857   9.537  1.00  0.73           H  
ATOM   2298 2HG  GLN A 156      15.298 -11.946   9.950  1.00  0.73           H  
ATOM   2299 1HE2 GLN A 156      16.289  -8.478   8.656  1.00  0.73           H  
ATOM   2300 2HE2 GLN A 156      14.971  -8.955   9.675  1.00  0.73           H  
ATOM   2301  N   GLN A 157      13.201 -15.522   7.638  1.00  0.74           N  
ATOM   2302  CA  GLN A 157      12.524 -16.489   6.792  1.00  0.74           C  
ATOM   2303  C   GLN A 157      11.520 -17.352   7.525  1.00  0.74           C  
ATOM   2304  O   GLN A 157      10.958 -18.235   6.896  1.00  0.74           O  
ATOM   2305  CB  GLN A 157      13.501 -17.449   6.090  1.00  0.74           C  
ATOM   2306  CG  GLN A 157      14.359 -16.825   5.033  1.00  0.74           C  
ATOM   2307  CD  GLN A 157      15.452 -17.754   4.463  1.00  0.74           C  
ATOM   2308  OE1 GLN A 157      16.608 -17.715   4.911  1.00  0.74           O  
ATOM   2309  NE2 GLN A 157      15.104 -18.596   3.477  1.00  0.74           N  
ATOM   2310  H   GLN A 157      14.171 -15.705   7.902  1.00  0.74           H  
ATOM   2311  HA  GLN A 157      11.985 -15.935   6.024  1.00  0.74           H  
ATOM   2312 1HB  GLN A 157      14.157 -17.895   6.834  1.00  0.74           H  
ATOM   2313 2HB  GLN A 157      12.940 -18.258   5.622  1.00  0.74           H  
ATOM   2314 1HG  GLN A 157      13.685 -16.595   4.212  1.00  0.74           H  
ATOM   2315 2HG  GLN A 157      14.810 -15.921   5.396  1.00  0.74           H  
ATOM   2316 1HE2 GLN A 157      15.772 -19.222   3.083  1.00  0.74           H  
ATOM   2317 2HE2 GLN A 157      14.145 -18.631   3.099  1.00  0.74           H  
ATOM   2318  N   THR A 158      11.308 -17.176   8.824  1.00  0.75           N  
ATOM   2319  CA  THR A 158      10.316 -18.023   9.474  1.00  0.75           C  
ATOM   2320  C   THR A 158       8.902 -17.495   9.236  1.00  0.75           C  
ATOM   2321  O   THR A 158       8.681 -16.281   9.130  1.00  0.75           O  
ATOM   2322  CB  THR A 158      10.568 -18.088  10.995  1.00  0.75           C  
ATOM   2323  OG1 THR A 158      10.465 -16.765  11.561  1.00  0.75           O  
ATOM   2324  CG2 THR A 158      11.947 -18.629  11.273  1.00  0.75           C  
ATOM   2325  H   THR A 158      11.808 -16.465   9.361  1.00  0.75           H  
ATOM   2326  HA  THR A 158      10.383 -19.030   9.063  1.00  0.75           H  
ATOM   2327  HB  THR A 158       9.819 -18.729  11.458  1.00  0.75           H  
ATOM   2328  HG1 THR A 158      11.276 -16.258  11.345  1.00  0.75           H  
ATOM   2329 1HG2 THR A 158      12.117 -18.661  12.348  1.00  0.75           H  
ATOM   2330 2HG2 THR A 158      12.037 -19.620  10.866  1.00  0.75           H  
ATOM   2331 3HG2 THR A 158      12.679 -17.989  10.816  1.00  0.75           H  
ATOM   2332  N   THR A 159       7.915 -18.385   9.257  1.00  0.74           N  
ATOM   2333  CA  THR A 159       6.554 -17.883   9.173  1.00  0.74           C  
ATOM   2334  C   THR A 159       6.271 -17.076  10.420  1.00  0.74           C  
ATOM   2335  O   THR A 159       6.707 -17.435  11.513  1.00  0.74           O  
ATOM   2336  CB  THR A 159       5.504 -19.009   9.050  1.00  0.74           C  
ATOM   2337  OG1 THR A 159       5.651 -19.923  10.153  1.00  0.74           O  
ATOM   2338  CG2 THR A 159       5.631 -19.760   7.735  1.00  0.74           C  
ATOM   2339  H   THR A 159       8.123 -19.383   9.269  1.00  0.74           H  
ATOM   2340  HA  THR A 159       6.471 -17.223   8.315  1.00  0.74           H  
ATOM   2341  HB  THR A 159       4.511 -18.565   9.100  1.00  0.74           H  
ATOM   2342  HG1 THR A 159       6.512 -20.356  10.090  1.00  0.74           H  
ATOM   2343 1HG2 THR A 159       4.872 -20.538   7.680  1.00  0.74           H  
ATOM   2344 2HG2 THR A 159       5.501 -19.071   6.904  1.00  0.74           H  
ATOM   2345 3HG2 THR A 159       6.593 -20.204   7.671  1.00  0.74           H  
ATOM   2346  N   GLY A 160       5.510 -16.003  10.269  1.00  0.73           N  
ATOM   2347  CA  GLY A 160       5.161 -15.158  11.399  1.00  0.73           C  
ATOM   2348  C   GLY A 160       6.228 -14.103  11.727  1.00  0.73           C  
ATOM   2349  O   GLY A 160       6.046 -13.325  12.668  1.00  0.73           O  
ATOM   2350  H   GLY A 160       5.187 -15.756   9.344  1.00  0.73           H  
ATOM   2351 1HA  GLY A 160       4.215 -14.658  11.188  1.00  0.73           H  
ATOM   2352 2HA  GLY A 160       4.994 -15.787  12.273  1.00  0.73           H  
ATOM   2353  N   SER A 161       7.324 -14.039  10.953  1.00  0.71           N  
ATOM   2354  CA  SER A 161       8.366 -13.051  11.248  1.00  0.71           C  
ATOM   2355  C   SER A 161       7.834 -11.627  11.093  1.00  0.71           C  
ATOM   2356  O   SER A 161       6.899 -11.382  10.319  1.00  0.71           O  
ATOM   2357  CB  SER A 161       9.562 -13.253  10.316  1.00  0.71           C  
ATOM   2358  OG  SER A 161       9.263 -12.940   8.945  1.00  0.71           O  
ATOM   2359  H   SER A 161       7.481 -14.718  10.202  1.00  0.71           H  
ATOM   2360  HA  SER A 161       8.699 -13.188  12.279  1.00  0.71           H  
ATOM   2361 1HB  SER A 161      10.391 -12.656  10.644  1.00  0.71           H  
ATOM   2362 2HB  SER A 161       9.884 -14.294  10.379  1.00  0.71           H  
ATOM   2363  HG  SER A 161      10.029 -13.339   8.427  1.00  0.71           H  
ATOM   2364  N   ALA A 162       8.458 -10.671  11.791  1.00  0.68           N  
ATOM   2365  CA  ALA A 162       8.077  -9.265  11.702  1.00  0.68           C  
ATOM   2366  C   ALA A 162       8.240  -8.767  10.283  1.00  0.68           C  
ATOM   2367  O   ALA A 162       7.415  -8.005   9.781  1.00  0.68           O  
ATOM   2368  CB  ALA A 162       8.925  -8.428  12.636  1.00  0.68           C  
ATOM   2369  H   ALA A 162       9.241 -10.925  12.388  1.00  0.68           H  
ATOM   2370  HA  ALA A 162       7.031  -9.176  11.990  1.00  0.68           H  
ATOM   2371 1HB  ALA A 162       8.622  -7.390  12.583  1.00  0.68           H  
ATOM   2372 2HB  ALA A 162       8.800  -8.787  13.657  1.00  0.68           H  
ATOM   2373 3HB  ALA A 162       9.971  -8.514  12.346  1.00  0.68           H  
ATOM   2374  N   LEU A 163       9.289  -9.231   9.620  1.00  0.65           N  
ATOM   2375  CA  LEU A 163       9.546  -8.843   8.248  1.00  0.65           C  
ATOM   2376  C   LEU A 163       8.386  -9.293   7.357  1.00  0.65           C  
ATOM   2377  O   LEU A 163       7.815  -8.481   6.625  1.00  0.65           O  
ATOM   2378  CB  LEU A 163      10.877  -9.421   7.768  1.00  0.65           C  
ATOM   2379  CG  LEU A 163      11.379  -8.880   6.453  1.00  0.65           C  
ATOM   2380  CD1 LEU A 163      12.851  -9.009   6.373  1.00  0.65           C  
ATOM   2381  CD2 LEU A 163      10.696  -9.594   5.298  1.00  0.65           C  
ATOM   2382  H   LEU A 163       9.953  -9.840  10.108  1.00  0.65           H  
ATOM   2383  HA  LEU A 163       9.607  -7.757   8.200  1.00  0.65           H  
ATOM   2384 1HB  LEU A 163      11.635  -9.229   8.529  1.00  0.65           H  
ATOM   2385 2HB  LEU A 163      10.769 -10.503   7.668  1.00  0.65           H  
ATOM   2386  HG  LEU A 163      11.185  -7.859   6.428  1.00  0.65           H  
ATOM   2387 1HD1 LEU A 163      13.179  -8.567   5.438  1.00  0.65           H  
ATOM   2388 2HD1 LEU A 163      13.311  -8.477   7.207  1.00  0.65           H  
ATOM   2389 3HD1 LEU A 163      13.130 -10.052   6.406  1.00  0.65           H  
ATOM   2390 1HD2 LEU A 163      11.055  -9.193   4.351  1.00  0.65           H  
ATOM   2391 2HD2 LEU A 163      10.925 -10.642   5.356  1.00  0.65           H  
ATOM   2392 3HD2 LEU A 163       9.619  -9.453   5.364  1.00  0.65           H  
ATOM   2393  N   THR A 164       8.002 -10.581   7.422  1.00  0.63           N  
ATOM   2394  CA  THR A 164       6.907 -11.022   6.560  1.00  0.63           C  
ATOM   2395  C   THR A 164       5.578 -10.383   6.983  1.00  0.63           C  
ATOM   2396  O   THR A 164       4.710 -10.138   6.140  1.00  0.63           O  
ATOM   2397  CB  THR A 164       6.828 -12.565   6.488  1.00  0.63           C  
ATOM   2398  OG1 THR A 164       6.695 -13.115   7.800  1.00  0.63           O  
ATOM   2399  CG2 THR A 164       8.085 -13.118   5.814  1.00  0.63           C  
ATOM   2400  H   THR A 164       8.458 -11.251   8.049  1.00  0.63           H  
ATOM   2401  HA  THR A 164       7.119 -10.682   5.552  1.00  0.63           H  
ATOM   2402  HB  THR A 164       5.959 -12.855   5.899  1.00  0.63           H  
ATOM   2403  HG1 THR A 164       7.529 -12.947   8.295  1.00  0.63           H  
ATOM   2404 1HG2 THR A 164       8.022 -14.201   5.759  1.00  0.63           H  
ATOM   2405 2HG2 THR A 164       8.159 -12.712   4.815  1.00  0.63           H  
ATOM   2406 3HG2 THR A 164       8.966 -12.837   6.387  1.00  0.63           H  
ATOM   2407  N   THR A 165       5.443 -10.035   8.267  1.00  0.62           N  
ATOM   2408  CA  THR A 165       4.263  -9.332   8.742  1.00  0.62           C  
ATOM   2409  C   THR A 165       4.202  -7.968   8.072  1.00  0.62           C  
ATOM   2410  O   THR A 165       3.146  -7.558   7.577  1.00  0.62           O  
ATOM   2411  CB  THR A 165       4.285  -9.147  10.268  1.00  0.62           C  
ATOM   2412  OG1 THR A 165       4.282 -10.429  10.917  1.00  0.62           O  
ATOM   2413  CG2 THR A 165       3.104  -8.302  10.728  1.00  0.62           C  
ATOM   2414  H   THR A 165       6.161 -10.300   8.938  1.00  0.62           H  
ATOM   2415  HA  THR A 165       3.376  -9.899   8.465  1.00  0.62           H  
ATOM   2416  HB  THR A 165       5.183  -8.628  10.545  1.00  0.62           H  
ATOM   2417  HG1 THR A 165       5.104 -10.921  10.659  1.00  0.62           H  
ATOM   2418 1HG2 THR A 165       3.152  -8.160  11.803  1.00  0.62           H  
ATOM   2419 2HG2 THR A 165       3.147  -7.329  10.234  1.00  0.62           H  
ATOM   2420 3HG2 THR A 165       2.172  -8.799  10.467  1.00  0.62           H  
ATOM   2421  N   ALA A 166       5.349  -7.275   8.029  1.00  0.63           N  
ATOM   2422  CA  ALA A 166       5.417  -5.966   7.411  1.00  0.63           C  
ATOM   2423  C   ALA A 166       5.023  -6.050   5.948  1.00  0.63           C  
ATOM   2424  O   ALA A 166       4.269  -5.210   5.463  1.00  0.63           O  
ATOM   2425  CB  ALA A 166       6.818  -5.396   7.532  1.00  0.63           C  
ATOM   2426  H   ALA A 166       6.183  -7.661   8.467  1.00  0.63           H  
ATOM   2427  HA  ALA A 166       4.714  -5.318   7.921  1.00  0.63           H  
ATOM   2428 1HB  ALA A 166       6.857  -4.408   7.081  1.00  0.63           H  
ATOM   2429 2HB  ALA A 166       7.105  -5.325   8.563  1.00  0.63           H  
ATOM   2430 3HB  ALA A 166       7.493  -6.043   7.036  1.00  0.63           H  
ATOM   2431  N   LEU A 167       5.481  -7.096   5.249  1.00  0.63           N  
ATOM   2432  CA  LEU A 167       5.106  -7.271   3.849  1.00  0.63           C  
ATOM   2433  C   LEU A 167       3.622  -7.537   3.701  1.00  0.63           C  
ATOM   2434  O   LEU A 167       2.972  -7.017   2.788  1.00  0.63           O  
ATOM   2435  CB  LEU A 167       5.875  -8.438   3.228  1.00  0.63           C  
ATOM   2436  CG  LEU A 167       7.296  -8.210   3.002  1.00  0.63           C  
ATOM   2437  CD1 LEU A 167       7.952  -9.470   2.648  1.00  0.63           C  
ATOM   2438  CD2 LEU A 167       7.453  -7.265   1.855  1.00  0.63           C  
ATOM   2439  H   LEU A 167       6.121  -7.754   5.700  1.00  0.63           H  
ATOM   2440  HA  LEU A 167       5.356  -6.358   3.312  1.00  0.63           H  
ATOM   2441 1HB  LEU A 167       5.772  -9.307   3.874  1.00  0.63           H  
ATOM   2442 2HB  LEU A 167       5.428  -8.673   2.267  1.00  0.63           H  
ATOM   2443  HG  LEU A 167       7.739  -7.817   3.902  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 167       9.014  -9.292   2.475  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 167       7.827 -10.166   3.461  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 167       7.497  -9.877   1.746  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 167       8.482  -7.107   1.677  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 167       7.010  -7.711   0.973  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 167       6.965  -6.323   2.073  1.00  0.63           H  
ATOM   2450  N   ARG A 168       3.064  -8.349   4.592  1.00  0.64           N  
ATOM   2451  CA  ARG A 168       1.656  -8.684   4.492  1.00  0.64           C  
ATOM   2452  C   ARG A 168       0.788  -7.455   4.621  1.00  0.64           C  
ATOM   2453  O   ARG A 168      -0.129  -7.241   3.825  1.00  0.64           O  
ATOM   2454  CB  ARG A 168       1.278  -9.689   5.567  1.00  0.64           C  
ATOM   2455  CG  ARG A 168      -0.158 -10.165   5.535  1.00  0.64           C  
ATOM   2456  CD  ARG A 168      -0.392 -11.250   6.527  1.00  0.64           C  
ATOM   2457  NE  ARG A 168      -1.781 -11.694   6.531  1.00  0.64           N  
ATOM   2458  CZ  ARG A 168      -2.278 -12.673   7.317  1.00  0.64           C  
ATOM   2459  NH1 ARG A 168      -1.493 -13.311   8.159  1.00  0.64           N  
ATOM   2460  NH2 ARG A 168      -3.558 -12.994   7.238  1.00  0.64           N  
ATOM   2461  H   ARG A 168       3.630  -8.775   5.326  1.00  0.64           H  
ATOM   2462  HA  ARG A 168       1.472  -9.119   3.515  1.00  0.64           H  
ATOM   2463 1HB  ARG A 168       1.934 -10.551   5.517  1.00  0.64           H  
ATOM   2464 2HB  ARG A 168       1.437  -9.233   6.542  1.00  0.64           H  
ATOM   2465 1HG  ARG A 168      -0.814  -9.326   5.783  1.00  0.64           H  
ATOM   2466 2HG  ARG A 168      -0.403 -10.539   4.542  1.00  0.64           H  
ATOM   2467 1HD  ARG A 168       0.241 -12.103   6.286  1.00  0.64           H  
ATOM   2468 2HD  ARG A 168      -0.146 -10.883   7.524  1.00  0.64           H  
ATOM   2469  HE  ARG A 168      -2.422 -11.231   5.900  1.00  0.64           H  
ATOM   2470 1HH1 ARG A 168      -0.515 -13.068   8.221  1.00  0.64           H  
ATOM   2471 2HH1 ARG A 168      -1.870 -14.043   8.744  1.00  0.64           H  
ATOM   2472 1HH2 ARG A 168      -4.162 -12.506   6.591  1.00  0.64           H  
ATOM   2473 2HH2 ARG A 168      -3.932 -13.726   7.823  1.00  0.64           H  
ATOM   2474  N   ASN A 169       1.102  -6.624   5.604  1.00  0.65           N  
ATOM   2475  CA  ASN A 169       0.329  -5.426   5.858  1.00  0.65           C  
ATOM   2476  C   ASN A 169       0.611  -4.323   4.837  1.00  0.65           C  
ATOM   2477  O   ASN A 169      -0.297  -3.599   4.427  1.00  0.65           O  
ATOM   2478  CB  ASN A 169       0.600  -4.985   7.268  1.00  0.65           C  
ATOM   2479  CG  ASN A 169      -0.029  -5.908   8.260  1.00  0.65           C  
ATOM   2480  OD1 ASN A 169      -1.042  -6.571   7.981  1.00  0.65           O  
ATOM   2481  ND2 ASN A 169       0.555  -5.981   9.414  1.00  0.65           N  
ATOM   2482  H   ASN A 169       1.885  -6.855   6.219  1.00  0.65           H  
ATOM   2483  HA  ASN A 169      -0.728  -5.679   5.773  1.00  0.65           H  
ATOM   2484 1HB  ASN A 169       1.679  -4.982   7.441  1.00  0.65           H  
ATOM   2485 2HB  ASN A 169       0.235  -3.973   7.425  1.00  0.65           H  
ATOM   2486 1HD2 ASN A 169       0.195  -6.582  10.124  1.00  0.65           H  
ATOM   2487 2HD2 ASN A 169       1.397  -5.435   9.582  1.00  0.65           H  
ATOM   2488  N   ALA A 170       1.871  -4.191   4.420  1.00  0.65           N  
ATOM   2489  CA  ALA A 170       2.256  -3.213   3.410  1.00  0.65           C  
ATOM   2490  C   ALA A 170       1.630  -3.547   2.055  1.00  0.65           C  
ATOM   2491  O   ALA A 170       1.288  -2.647   1.278  1.00  0.65           O  
ATOM   2492  CB  ALA A 170       3.765  -3.137   3.296  1.00  0.65           C  
ATOM   2493  H   ALA A 170       2.604  -4.781   4.807  1.00  0.65           H  
ATOM   2494  HA  ALA A 170       1.876  -2.245   3.716  1.00  0.65           H  
ATOM   2495 1HB  ALA A 170       4.041  -2.388   2.564  1.00  0.65           H  
ATOM   2496 2HB  ALA A 170       4.182  -2.869   4.264  1.00  0.65           H  
ATOM   2497 3HB  ALA A 170       4.150  -4.106   2.993  1.00  0.65           H  
ATOM   2498  N   GLY A 171       1.473  -4.849   1.769  1.00  0.65           N  
ATOM   2499  CA  GLY A 171       0.953  -5.327   0.491  1.00  0.65           C  
ATOM   2500  C   GLY A 171       2.046  -5.976  -0.368  1.00  0.65           C  
ATOM   2501  O   GLY A 171       1.850  -6.243  -1.550  1.00  0.65           O  
ATOM   2502  H   GLY A 171       1.759  -5.547   2.451  1.00  0.65           H  
ATOM   2503 1HA  GLY A 171       0.164  -6.055   0.684  1.00  0.65           H  
ATOM   2504 2HA  GLY A 171       0.497  -4.503  -0.052  1.00  0.65           H  
ATOM   2505  N   GLY A 172       3.186  -6.280   0.238  1.00  0.64           N  
ATOM   2506  CA  GLY A 172       4.321  -6.881  -0.459  1.00  0.64           C  
ATOM   2507  C   GLY A 172       4.156  -8.366  -0.770  1.00  0.64           C  
ATOM   2508  O   GLY A 172       4.972  -8.970  -1.472  1.00  0.64           O  
ATOM   2509  H   GLY A 172       3.273  -6.100   1.229  1.00  0.64           H  
ATOM   2510 1HA  GLY A 172       4.488  -6.339  -1.386  1.00  0.64           H  
ATOM   2511 2HA  GLY A 172       5.203  -6.739   0.150  1.00  0.64           H  
ATOM   2512  N   LEU A 173       3.071  -8.956  -0.288  1.00  0.63           N  
ATOM   2513  CA  LEU A 173       2.803 -10.354  -0.574  1.00  0.63           C  
ATOM   2514  C   LEU A 173       1.815 -10.448  -1.741  1.00  0.63           C  
ATOM   2515  O   LEU A 173       1.324 -11.535  -2.076  1.00  0.63           O  
ATOM   2516  CB  LEU A 173       2.299 -11.078   0.660  1.00  0.63           C  
ATOM   2517  CG  LEU A 173       3.283 -11.048   1.840  1.00  0.63           C  
ATOM   2518  CD1 LEU A 173       2.696 -11.785   2.982  1.00  0.63           C  
ATOM   2519  CD2 LEU A 173       4.600 -11.647   1.439  1.00  0.63           C  
ATOM   2520  H   LEU A 173       2.431  -8.424   0.285  1.00  0.63           H  
ATOM   2521  HA  LEU A 173       3.732 -10.831  -0.879  1.00  0.63           H  
ATOM   2522 1HB  LEU A 173       1.366 -10.614   0.982  1.00  0.63           H  
ATOM   2523 2HB  LEU A 173       2.104 -12.121   0.402  1.00  0.63           H  
ATOM   2524  HG  LEU A 173       3.436 -10.024   2.142  1.00  0.63           H  
ATOM   2525 1HD1 LEU A 173       3.385 -11.753   3.833  1.00  0.63           H  
ATOM   2526 2HD1 LEU A 173       1.753 -11.353   3.254  1.00  0.63           H  
ATOM   2527 3HD1 LEU A 173       2.541 -12.793   2.675  1.00  0.63           H  
ATOM   2528 1HD2 LEU A 173       5.291 -11.615   2.284  1.00  0.63           H  
ATOM   2529 2HD2 LEU A 173       4.427 -12.672   1.155  1.00  0.63           H  
ATOM   2530 3HD2 LEU A 173       5.030 -11.095   0.600  1.00  0.63           H  
ATOM   2531  N   THR A 174       1.547  -9.295  -2.351  1.00  0.63           N  
ATOM   2532  CA  THR A 174       0.699  -9.177  -3.518  1.00  0.63           C  
ATOM   2533  C   THR A 174       1.574  -8.755  -4.678  1.00  0.63           C  
ATOM   2534  O   THR A 174       2.473  -7.938  -4.517  1.00  0.63           O  
ATOM   2535  CB  THR A 174      -0.447  -8.161  -3.315  1.00  0.63           C  
ATOM   2536  OG1 THR A 174      -1.277  -8.579  -2.213  1.00  0.63           O  
ATOM   2537  CG2 THR A 174      -1.317  -8.084  -4.583  1.00  0.63           C  
ATOM   2538  H   THR A 174       1.952  -8.425  -2.001  1.00  0.63           H  
ATOM   2539  HA  THR A 174       0.287 -10.147  -3.768  1.00  0.63           H  
ATOM   2540  HB  THR A 174      -0.032  -7.176  -3.099  1.00  0.63           H  
ATOM   2541  HG1 THR A 174      -2.032  -7.989  -2.141  1.00  0.63           H  
ATOM   2542 1HG2 THR A 174      -2.124  -7.374  -4.421  1.00  0.63           H  
ATOM   2543 2HG2 THR A 174      -0.719  -7.751  -5.427  1.00  0.63           H  
ATOM   2544 3HG2 THR A 174      -1.735  -9.066  -4.801  1.00  0.63           H  
ATOM   2545  N   GLN A 175       1.358  -9.349  -5.834  1.00  0.62           N  
ATOM   2546  CA  GLN A 175       2.124  -8.995  -7.013  1.00  0.62           C  
ATOM   2547  C   GLN A 175       2.198  -7.476  -7.209  1.00  0.62           C  
ATOM   2548  O   GLN A 175       1.182  -6.778  -7.179  1.00  0.62           O  
ATOM   2549  CB  GLN A 175       1.484  -9.652  -8.229  1.00  0.62           C  
ATOM   2550  CG  GLN A 175       2.186  -9.391  -9.497  1.00  0.62           C  
ATOM   2551  CD  GLN A 175       1.579 -10.085 -10.683  1.00  0.62           C  
ATOM   2552  OE1 GLN A 175       2.121 -11.112 -11.156  1.00  0.62           O  
ATOM   2553  NE2 GLN A 175       0.468  -9.555 -11.186  1.00  0.62           N  
ATOM   2554  H   GLN A 175       0.627 -10.053  -5.912  1.00  0.62           H  
ATOM   2555  HA  GLN A 175       3.137  -9.373  -6.895  1.00  0.62           H  
ATOM   2556 1HB  GLN A 175       1.452 -10.733  -8.080  1.00  0.62           H  
ATOM   2557 2HB  GLN A 175       0.454  -9.310  -8.330  1.00  0.62           H  
ATOM   2558 1HG  GLN A 175       2.199  -8.319  -9.690  1.00  0.62           H  
ATOM   2559 2HG  GLN A 175       3.185  -9.762  -9.373  1.00  0.62           H  
ATOM   2560 1HE2 GLN A 175       0.009  -9.982 -11.967  1.00  0.62           H  
ATOM   2561 2HE2 GLN A 175       0.075  -8.737 -10.768  1.00  0.62           H  
ATOM   2562  N   ILE A 176       3.426  -6.988  -7.400  1.00  0.61           N  
ATOM   2563  CA  ILE A 176       3.747  -5.573  -7.601  1.00  0.61           C  
ATOM   2564  C   ILE A 176       4.065  -5.283  -9.083  1.00  0.61           C  
ATOM   2565  O   ILE A 176       3.594  -4.298  -9.677  1.00  0.61           O  
ATOM   2566  CB  ILE A 176       4.911  -5.170  -6.675  1.00  0.61           C  
ATOM   2567  CG1 ILE A 176       4.511  -5.315  -5.218  1.00  0.61           C  
ATOM   2568  CG2 ILE A 176       5.281  -3.806  -6.925  1.00  0.61           C  
ATOM   2569  CD1 ILE A 176       5.654  -5.140  -4.243  1.00  0.61           C  
ATOM   2570  H   ILE A 176       4.188  -7.647  -7.396  1.00  0.61           H  
ATOM   2571  HA  ILE A 176       2.877  -4.982  -7.320  1.00  0.61           H  
ATOM   2572  HB  ILE A 176       5.761  -5.820  -6.855  1.00  0.61           H  
ATOM   2573 1HG1 ILE A 176       3.745  -4.575  -4.988  1.00  0.61           H  
ATOM   2574 2HG1 ILE A 176       4.099  -6.292  -5.065  1.00  0.61           H  
ATOM   2575 1HG2 ILE A 176       6.089  -3.496  -6.291  1.00  0.61           H  
ATOM   2576 2HG2 ILE A 176       5.570  -3.739  -7.944  1.00  0.61           H  
ATOM   2577 3HG2 ILE A 176       4.417  -3.185  -6.725  1.00  0.61           H  
ATOM   2578 1HD1 ILE A 176       5.280  -5.255  -3.237  1.00  0.61           H  
ATOM   2579 2HD1 ILE A 176       6.423  -5.890  -4.431  1.00  0.61           H  
ATOM   2580 3HD1 ILE A 176       6.074  -4.153  -4.357  1.00  0.61           H  
ATOM   2581  N   VAL A 177       4.884  -6.157  -9.661  1.00  0.60           N  
ATOM   2582  CA  VAL A 177       5.301  -6.127 -11.061  1.00  0.60           C  
ATOM   2583  C   VAL A 177       4.849  -7.493 -11.511  1.00  0.60           C  
ATOM   2584  O   VAL A 177       4.626  -8.308 -10.639  1.00  0.60           O  
ATOM   2585  CB  VAL A 177       6.830  -6.013 -11.194  1.00  0.60           C  
ATOM   2586  CG1 VAL A 177       7.322  -4.742 -10.526  1.00  0.60           C  
ATOM   2587  CG2 VAL A 177       7.484  -7.255 -10.582  1.00  0.60           C  
ATOM   2588  H   VAL A 177       5.236  -6.909  -9.091  1.00  0.60           H  
ATOM   2589  HA  VAL A 177       4.789  -5.330 -11.596  1.00  0.60           H  
ATOM   2590  HB  VAL A 177       7.101  -5.943 -12.247  1.00  0.60           H  
ATOM   2591 1HG1 VAL A 177       8.390  -4.669 -10.643  1.00  0.60           H  
ATOM   2592 2HG1 VAL A 177       6.851  -3.874 -10.993  1.00  0.60           H  
ATOM   2593 3HG1 VAL A 177       7.078  -4.767  -9.474  1.00  0.60           H  
ATOM   2594 1HG2 VAL A 177       8.564  -7.187 -10.686  1.00  0.60           H  
ATOM   2595 2HG2 VAL A 177       7.225  -7.327  -9.526  1.00  0.60           H  
ATOM   2596 3HG2 VAL A 177       7.130  -8.145 -11.101  1.00  0.60           H  
ATOM   2597  N   PRO A 178       4.658  -7.820 -12.784  1.00  0.59           N  
ATOM   2598  CA  PRO A 178       4.252  -9.158 -13.173  1.00  0.59           C  
ATOM   2599  C   PRO A 178       5.218 -10.178 -12.588  1.00  0.59           C  
ATOM   2600  O   PRO A 178       6.436 -10.019 -12.752  1.00  0.59           O  
ATOM   2601  CB  PRO A 178       4.358  -9.091 -14.692  1.00  0.59           C  
ATOM   2602  CG  PRO A 178       4.128  -7.617 -15.017  1.00  0.59           C  
ATOM   2603  CD  PRO A 178       4.816  -6.863 -13.880  1.00  0.59           C  
ATOM   2604  HA  PRO A 178       3.223  -9.348 -12.852  1.00  0.59           H  
ATOM   2605 1HB  PRO A 178       5.346  -9.450 -15.002  1.00  0.59           H  
ATOM   2606 2HB  PRO A 178       3.613  -9.757 -15.159  1.00  0.59           H  
ATOM   2607 1HG  PRO A 178       4.561  -7.382 -16.003  1.00  0.59           H  
ATOM   2608 2HG  PRO A 178       3.051  -7.408 -15.085  1.00  0.59           H  
ATOM   2609 1HD  PRO A 178       5.879  -6.702 -14.109  1.00  0.59           H  
ATOM   2610 2HD  PRO A 178       4.283  -5.929 -13.679  1.00  0.59           H  
ATOM   2611  N   THR A 179       4.687 -11.233 -11.974  1.00  0.58           N  
ATOM   2612  CA  THR A 179       5.515 -12.270 -11.387  1.00  0.58           C  
ATOM   2613  C   THR A 179       5.121 -13.684 -11.733  1.00  0.58           C  
ATOM   2614  O   THR A 179       3.935 -13.995 -11.924  1.00  0.58           O  
ATOM   2615  CB  THR A 179       5.453 -12.248  -9.854  1.00  0.58           C  
ATOM   2616  OG1 THR A 179       4.084 -12.474  -9.469  1.00  0.58           O  
ATOM   2617  CG2 THR A 179       5.967 -10.997  -9.260  1.00  0.58           C  
ATOM   2618  H   THR A 179       3.689 -11.284 -11.849  1.00  0.58           H  
ATOM   2619  HA  THR A 179       6.525 -12.107 -11.724  1.00  0.58           H  
ATOM   2620  HB  THR A 179       6.062 -13.070  -9.472  1.00  0.58           H  
ATOM   2621  HG1 THR A 179       3.487 -11.948 -10.059  1.00  0.58           H  
ATOM   2622 1HG2 THR A 179       5.921 -11.038  -8.185  1.00  0.58           H  
ATOM   2623 2HG2 THR A 179       6.960 -10.894  -9.562  1.00  0.58           H  
ATOM   2624 3HG2 THR A 179       5.408 -10.184  -9.594  1.00  0.58           H  
ATOM   2625  N   THR A 180       6.131 -14.540 -11.684  1.00  0.57           N  
ATOM   2626  CA  THR A 180       5.960 -15.975 -11.775  1.00  0.57           C  
ATOM   2627  C   THR A 180       6.765 -16.661 -10.682  1.00  0.57           C  
ATOM   2628  O   THR A 180       7.946 -16.352 -10.498  1.00  0.57           O  
ATOM   2629  CB  THR A 180       6.373 -16.502 -13.136  1.00  0.57           C  
ATOM   2630  OG1 THR A 180       5.577 -15.881 -14.149  1.00  0.57           O  
ATOM   2631  CG2 THR A 180       6.206 -18.010 -13.173  1.00  0.57           C  
ATOM   2632  H   THR A 180       7.065 -14.141 -11.547  1.00  0.57           H  
ATOM   2633  HA  THR A 180       4.914 -16.208 -11.621  1.00  0.57           H  
ATOM   2634  HB  THR A 180       7.375 -16.225 -13.301  1.00  0.57           H  
ATOM   2635  HG1 THR A 180       5.707 -14.928 -14.087  1.00  0.57           H  
ATOM   2636 1HG2 THR A 180       6.521 -18.384 -14.111  1.00  0.57           H  
ATOM   2637 2HG2 THR A 180       6.810 -18.468 -12.399  1.00  0.57           H  
ATOM   2638 3HG2 THR A 180       5.161 -18.260 -13.003  1.00  0.57           H  
ATOM   2639  N   ASN A 181       6.127 -17.578  -9.965  1.00  0.58           N  
ATOM   2640  CA  ASN A 181       6.786 -18.287  -8.877  1.00  0.58           C  
ATOM   2641  C   ASN A 181       6.826 -19.777  -9.134  1.00  0.58           C  
ATOM   2642  O   ASN A 181       5.795 -20.443  -9.095  1.00  0.58           O  
ATOM   2643  CB  ASN A 181       6.081 -18.018  -7.566  1.00  0.58           C  
ATOM   2644  CG  ASN A 181       6.016 -16.601  -7.300  1.00  0.58           C  
ATOM   2645  OD1 ASN A 181       7.050 -15.934  -7.249  1.00  0.58           O  
ATOM   2646  ND2 ASN A 181       4.836 -16.103  -7.115  1.00  0.58           N  
ATOM   2647  H   ASN A 181       5.157 -17.782 -10.200  1.00  0.58           H  
ATOM   2648  HA  ASN A 181       7.817 -17.944  -8.804  1.00  0.58           H  
ATOM   2649 1HB  ASN A 181       5.068 -18.423  -7.594  1.00  0.58           H  
ATOM   2650 2HB  ASN A 181       6.613 -18.511  -6.749  1.00  0.58           H  
ATOM   2651 1HD2 ASN A 181       4.731 -15.128  -6.932  1.00  0.58           H  
ATOM   2652 2HD2 ASN A 181       4.016 -16.710  -7.131  1.00  0.58           H  
ATOM   2653  N   LEU A 182       8.006 -20.314  -9.383  1.00  0.59           N  
ATOM   2654  CA  LEU A 182       8.102 -21.731  -9.673  1.00  0.59           C  
ATOM   2655  C   LEU A 182       8.525 -22.487  -8.450  1.00  0.59           C  
ATOM   2656  O   LEU A 182       9.465 -22.093  -7.763  1.00  0.59           O  
ATOM   2657  CB  LEU A 182       9.093 -22.003 -10.791  1.00  0.59           C  
ATOM   2658  CG  LEU A 182       9.173 -23.473 -11.230  1.00  0.59           C  
ATOM   2659  CD1 LEU A 182       9.485 -23.492 -12.638  1.00  0.59           C  
ATOM   2660  CD2 LEU A 182      10.256 -24.215 -10.469  1.00  0.59           C  
ATOM   2661  H   LEU A 182       8.837 -19.729  -9.378  1.00  0.59           H  
ATOM   2662  HA  LEU A 182       7.127 -22.097  -9.976  1.00  0.59           H  
ATOM   2663 1HB  LEU A 182       8.801 -21.427 -11.656  1.00  0.59           H  
ATOM   2664 2HB  LEU A 182      10.075 -21.681 -10.470  1.00  0.59           H  
ATOM   2665  HG  LEU A 182       8.207 -23.962 -11.069  1.00  0.59           H  
ATOM   2666 1HD1 LEU A 182       9.546 -24.502 -12.988  1.00  0.59           H  
ATOM   2667 2HD1 LEU A 182       8.711 -22.982 -13.144  1.00  0.59           H  
ATOM   2668 3HD1 LEU A 182      10.423 -22.995 -12.797  1.00  0.59           H  
ATOM   2669 1HD2 LEU A 182      10.295 -25.247 -10.818  1.00  0.59           H  
ATOM   2670 2HD2 LEU A 182      11.205 -23.747 -10.648  1.00  0.59           H  
ATOM   2671 3HD2 LEU A 182      10.051 -24.206  -9.415  1.00  0.59           H  
ATOM   2672  N   TYR A 183       7.835 -23.569  -8.165  1.00  0.60           N  
ATOM   2673  CA  TYR A 183       8.203 -24.351  -7.008  1.00  0.60           C  
ATOM   2674  C   TYR A 183       7.835 -25.808  -7.153  1.00  0.60           C  
ATOM   2675  O   TYR A 183       7.148 -26.205  -8.095  1.00  0.60           O  
ATOM   2676  CB  TYR A 183       7.563 -23.775  -5.760  1.00  0.60           C  
ATOM   2677  CG  TYR A 183       6.090 -23.900  -5.713  1.00  0.60           C  
ATOM   2678  CD1 TYR A 183       5.553 -24.969  -5.047  1.00  0.60           C  
ATOM   2679  CD2 TYR A 183       5.268 -22.965  -6.325  1.00  0.60           C  
ATOM   2680  CE1 TYR A 183       4.221 -25.119  -4.962  1.00  0.60           C  
ATOM   2681  CE2 TYR A 183       3.910 -23.123  -6.243  1.00  0.60           C  
ATOM   2682  CZ  TYR A 183       3.396 -24.202  -5.551  1.00  0.60           C  
ATOM   2683  OH  TYR A 183       2.063 -24.386  -5.449  1.00  0.60           O  
ATOM   2684  H   TYR A 183       7.043 -23.829  -8.758  1.00  0.60           H  
ATOM   2685  HA  TYR A 183       9.285 -24.303  -6.893  1.00  0.60           H  
ATOM   2686 1HB  TYR A 183       7.972 -24.285  -4.891  1.00  0.60           H  
ATOM   2687 2HB  TYR A 183       7.815 -22.719  -5.669  1.00  0.60           H  
ATOM   2688  HD1 TYR A 183       6.207 -25.694  -4.577  1.00  0.60           H  
ATOM   2689  HD2 TYR A 183       5.693 -22.115  -6.863  1.00  0.60           H  
ATOM   2690  HE1 TYR A 183       3.803 -25.965  -4.428  1.00  0.60           H  
ATOM   2691  HE2 TYR A 183       3.244 -22.406  -6.714  1.00  0.60           H  
ATOM   2692  HH  TYR A 183       1.603 -23.651  -5.889  1.00  0.60           H  
ATOM   2693  N   SER A 184       8.330 -26.596  -6.217  1.00  0.63           N  
ATOM   2694  CA  SER A 184       8.021 -28.004  -6.126  1.00  0.63           C  
ATOM   2695  C   SER A 184       7.373 -28.308  -4.795  1.00  0.63           C  
ATOM   2696  O   SER A 184       7.808 -27.827  -3.750  1.00  0.63           O  
ATOM   2697  CB  SER A 184       9.273 -28.820  -6.253  1.00  0.63           C  
ATOM   2698  OG  SER A 184       9.017 -30.184  -6.027  1.00  0.63           O  
ATOM   2699  H   SER A 184       8.926 -26.191  -5.509  1.00  0.63           H  
ATOM   2700  HA  SER A 184       7.323 -28.272  -6.922  1.00  0.63           H  
ATOM   2701 1HB  SER A 184       9.703 -28.687  -7.245  1.00  0.63           H  
ATOM   2702 2HB  SER A 184      10.010 -28.468  -5.531  1.00  0.63           H  
ATOM   2703  HG  SER A 184       9.932 -30.562  -5.875  1.00  0.63           H  
ATOM   2704  N   ALA A 185       6.409 -29.203  -4.817  1.00  0.67           N  
ATOM   2705  CA  ALA A 185       5.707 -29.609  -3.614  1.00  0.67           C  
ATOM   2706  C   ALA A 185       6.551 -30.559  -2.781  1.00  0.67           C  
ATOM   2707  O   ALA A 185       6.166 -30.942  -1.675  1.00  0.67           O  
ATOM   2708  CB  ALA A 185       4.382 -30.255  -3.990  1.00  0.67           C  
ATOM   2709  H   ALA A 185       6.109 -29.589  -5.706  1.00  0.67           H  
ATOM   2710  HA  ALA A 185       5.532 -28.726  -3.015  1.00  0.67           H  
ATOM   2711 1HB  ALA A 185       3.846 -30.530  -3.094  1.00  0.67           H  
ATOM   2712 2HB  ALA A 185       3.786 -29.545  -4.564  1.00  0.67           H  
ATOM   2713 3HB  ALA A 185       4.564 -31.141  -4.588  1.00  0.67           H  
ATOM   2714  N   THR A 186       7.715 -30.930  -3.314  1.00  0.71           N  
ATOM   2715  CA  THR A 186       8.631 -31.816  -2.634  1.00  0.71           C  
ATOM   2716  C   THR A 186       9.773 -31.028  -1.983  1.00  0.71           C  
ATOM   2717  O   THR A 186      10.694 -31.617  -1.419  1.00  0.71           O  
ATOM   2718  CB  THR A 186       9.221 -32.819  -3.620  1.00  0.71           C  
ATOM   2719  OG1 THR A 186      10.046 -32.137  -4.583  1.00  0.71           O  
ATOM   2720  CG2 THR A 186       8.076 -33.502  -4.368  1.00  0.71           C  
ATOM   2721  H   THR A 186       7.990 -30.590  -4.236  1.00  0.71           H  
ATOM   2722  HA  THR A 186       8.093 -32.351  -1.852  1.00  0.71           H  
ATOM   2723  HB  THR A 186       9.815 -33.561  -3.091  1.00  0.71           H  
ATOM   2724  HG1 THR A 186       9.622 -31.324  -4.893  1.00  0.71           H  
ATOM   2725 1HG2 THR A 186       8.469 -34.208  -5.081  1.00  0.71           H  
ATOM   2726 2HG2 THR A 186       7.437 -34.022  -3.656  1.00  0.71           H  
ATOM   2727 3HG2 THR A 186       7.494 -32.749  -4.892  1.00  0.71           H  
ATOM   2728  N   ASP A 187       9.743 -29.693  -2.092  1.00  0.75           N  
ATOM   2729  CA  ASP A 187      10.829 -28.868  -1.569  1.00  0.75           C  
ATOM   2730  C   ASP A 187      11.026 -29.100  -0.053  1.00  0.75           C  
ATOM   2731  O   ASP A 187      10.102 -28.975   0.755  1.00  0.75           O  
ATOM   2732  CB  ASP A 187      10.551 -27.385  -1.901  1.00  0.75           C  
ATOM   2733  CG  ASP A 187      11.699 -26.417  -1.604  1.00  0.75           C  
ATOM   2734  OD1 ASP A 187      12.230 -26.452  -0.523  1.00  0.75           O  
ATOM   2735  OD2 ASP A 187      12.063 -25.649  -2.470  1.00  0.75           O  
ATOM   2736  H   ASP A 187       8.968 -29.225  -2.562  1.00  0.75           H  
ATOM   2737  HA  ASP A 187      11.749 -29.159  -2.079  1.00  0.75           H  
ATOM   2738 1HB  ASP A 187      10.292 -27.300  -2.957  1.00  0.75           H  
ATOM   2739 2HB  ASP A 187       9.670 -27.054  -1.335  1.00  0.75           H  
ATOM   2740  N   GLU A 188      12.260 -29.446   0.327  1.00  0.78           N  
ATOM   2741  CA  GLU A 188      12.634 -29.757   1.711  1.00  0.78           C  
ATOM   2742  C   GLU A 188      13.065 -28.543   2.535  1.00  0.78           C  
ATOM   2743  O   GLU A 188      13.527 -28.694   3.667  1.00  0.78           O  
ATOM   2744  CB  GLU A 188      13.767 -30.778   1.728  1.00  0.78           C  
ATOM   2745  CG  GLU A 188      13.403 -32.155   1.166  1.00  0.78           C  
ATOM   2746  CD  GLU A 188      14.572 -33.128   1.174  1.00  0.78           C  
ATOM   2747  OE1 GLU A 188      15.642 -32.738   1.579  1.00  0.78           O  
ATOM   2748  OE2 GLU A 188      14.390 -34.259   0.783  1.00  0.78           O  
ATOM   2749  H   GLU A 188      12.970 -29.517  -0.383  1.00  0.78           H  
ATOM   2750  HA  GLU A 188      11.763 -30.196   2.200  1.00  0.78           H  
ATOM   2751 1HB  GLU A 188      14.606 -30.391   1.151  1.00  0.78           H  
ATOM   2752 2HB  GLU A 188      14.112 -30.915   2.753  1.00  0.78           H  
ATOM   2753 1HG  GLU A 188      12.590 -32.574   1.757  1.00  0.78           H  
ATOM   2754 2HG  GLU A 188      13.043 -32.031   0.144  1.00  0.78           H  
ATOM   2755  N   ILE A 189      12.995 -27.360   1.936  1.00  0.81           N  
ATOM   2756  CA  ILE A 189      13.364 -26.096   2.565  1.00  0.81           C  
ATOM   2757  C   ILE A 189      12.163 -25.149   2.699  1.00  0.81           C  
ATOM   2758  O   ILE A 189      11.974 -24.501   3.732  1.00  0.81           O  
ATOM   2759  CB  ILE A 189      14.543 -25.449   1.825  1.00  0.81           C  
ATOM   2760  CG1 ILE A 189      15.800 -26.389   1.992  1.00  0.81           C  
ATOM   2761  CG2 ILE A 189      14.806 -24.044   2.341  1.00  0.81           C  
ATOM   2762  CD1 ILE A 189      17.001 -26.027   1.162  1.00  0.81           C  
ATOM   2763  H   ILE A 189      12.625 -27.307   0.986  1.00  0.81           H  
ATOM   2764  HA  ILE A 189      13.720 -26.312   3.569  1.00  0.81           H  
ATOM   2765  HB  ILE A 189      14.308 -25.399   0.758  1.00  0.81           H  
ATOM   2766 1HG1 ILE A 189      16.092 -26.372   3.041  1.00  0.81           H  
ATOM   2767 2HG1 ILE A 189      15.520 -27.404   1.730  1.00  0.81           H  
ATOM   2768 1HG2 ILE A 189      15.640 -23.609   1.790  1.00  0.81           H  
ATOM   2769 2HG2 ILE A 189      13.916 -23.429   2.193  1.00  0.81           H  
ATOM   2770 3HG2 ILE A 189      15.047 -24.085   3.401  1.00  0.81           H  
ATOM   2771 1HD1 ILE A 189      17.807 -26.732   1.360  1.00  0.81           H  
ATOM   2772 2HD1 ILE A 189      16.740 -26.077   0.133  1.00  0.81           H  
ATOM   2773 3HD1 ILE A 189      17.331 -25.017   1.411  1.00  0.81           H  
ATOM   2774  N   VAL A 190      11.384 -25.015   1.644  1.00  0.82           N  
ATOM   2775  CA  VAL A 190      10.262 -24.088   1.660  1.00  0.82           C  
ATOM   2776  C   VAL A 190       8.941 -24.822   1.888  1.00  0.82           C  
ATOM   2777  O   VAL A 190       8.521 -25.611   1.051  1.00  0.82           O  
ATOM   2778  CB  VAL A 190      10.211 -23.355   0.302  1.00  0.82           C  
ATOM   2779  CG1 VAL A 190       9.092 -22.394   0.249  1.00  0.82           C  
ATOM   2780  CG2 VAL A 190      11.528 -22.680   0.058  1.00  0.82           C  
ATOM   2781  H   VAL A 190      11.584 -25.561   0.811  1.00  0.82           H  
ATOM   2782  HA  VAL A 190      10.412 -23.354   2.454  1.00  0.82           H  
ATOM   2783  HB  VAL A 190      10.039 -24.087  -0.488  1.00  0.82           H  
ATOM   2784 1HG1 VAL A 190       9.064 -21.900  -0.723  1.00  0.82           H  
ATOM   2785 2HG1 VAL A 190       8.192 -22.937   0.406  1.00  0.82           H  
ATOM   2786 3HG1 VAL A 190       9.211 -21.640   1.029  1.00  0.82           H  
ATOM   2787 1HG2 VAL A 190      11.505 -22.185  -0.906  1.00  0.82           H  
ATOM   2788 2HG2 VAL A 190      11.716 -21.945   0.837  1.00  0.82           H  
ATOM   2789 3HG2 VAL A 190      12.318 -23.431   0.066  1.00  0.82           H  
ATOM   2790  N   GLN A 191       8.288 -24.583   3.030  1.00  0.82           N  
ATOM   2791  CA  GLN A 191       6.969 -25.193   3.296  1.00  0.82           C  
ATOM   2792  C   GLN A 191       6.024 -24.254   4.060  1.00  0.82           C  
ATOM   2793  O   GLN A 191       6.490 -23.391   4.796  1.00  0.82           O  
ATOM   2794  CB  GLN A 191       7.039 -26.547   4.025  1.00  0.82           C  
ATOM   2795  CG  GLN A 191       7.602 -27.729   3.193  1.00  0.82           C  
ATOM   2796  CD  GLN A 191       6.632 -28.239   2.061  1.00  0.82           C  
ATOM   2797  OE1 GLN A 191       5.386 -28.154   2.141  1.00  0.82           O  
ATOM   2798  NE2 GLN A 191       7.228 -28.772   1.005  1.00  0.82           N  
ATOM   2799  H   GLN A 191       8.727 -23.976   3.722  1.00  0.82           H  
ATOM   2800  HA  GLN A 191       6.541 -25.404   2.331  1.00  0.82           H  
ATOM   2801 1HB  GLN A 191       7.636 -26.436   4.896  1.00  0.82           H  
ATOM   2802 2HB  GLN A 191       6.061 -26.836   4.376  1.00  0.82           H  
ATOM   2803 1HG  GLN A 191       8.556 -27.467   2.740  1.00  0.82           H  
ATOM   2804 2HG  GLN A 191       7.752 -28.563   3.873  1.00  0.82           H  
ATOM   2805 1HE2 GLN A 191       6.703 -29.133   0.227  1.00  0.82           H  
ATOM   2806 2HE2 GLN A 191       8.252 -28.817   0.967  1.00  0.82           H  
ATOM   2807  N   PRO A 192       4.696 -24.448   3.928  1.00  0.81           N  
ATOM   2808  CA  PRO A 192       3.939 -25.342   3.040  1.00  0.81           C  
ATOM   2809  C   PRO A 192       4.126 -25.021   1.561  1.00  0.81           C  
ATOM   2810  O   PRO A 192       4.193 -23.842   1.205  1.00  0.81           O  
ATOM   2811  CB  PRO A 192       2.490 -25.097   3.484  1.00  0.81           C  
ATOM   2812  CG  PRO A 192       2.598 -24.499   4.879  1.00  0.81           C  
ATOM   2813  CD  PRO A 192       3.855 -23.674   4.835  1.00  0.81           C  
ATOM   2814  HA  PRO A 192       4.196 -26.386   3.248  1.00  0.81           H  
ATOM   2815 1HB  PRO A 192       1.974 -24.452   2.775  1.00  0.81           H  
ATOM   2816 2HB  PRO A 192       1.938 -26.050   3.482  1.00  0.81           H  
ATOM   2817 1HG  PRO A 192       1.704 -23.887   5.085  1.00  0.81           H  
ATOM   2818 2HG  PRO A 192       2.630 -25.291   5.641  1.00  0.81           H  
ATOM   2819 1HD  PRO A 192       3.649 -22.677   4.408  1.00  0.81           H  
ATOM   2820 2HD  PRO A 192       4.319 -23.607   5.832  1.00  0.81           H  
ATOM   2821  N   GLN A 193       4.191 -26.049   0.714  1.00  0.81           N  
ATOM   2822  CA  GLN A 193       4.205 -25.919  -0.759  1.00  0.81           C  
ATOM   2823  C   GLN A 193       3.352 -26.988  -1.429  1.00  0.81           C  
ATOM   2824  O   GLN A 193       3.679 -27.449  -2.517  1.00  0.81           O  
ATOM   2825  CB  GLN A 193       5.622 -26.003  -1.325  1.00  0.81           C  
ATOM   2826  CG  GLN A 193       6.542 -24.890  -0.961  1.00  0.81           C  
ATOM   2827  CD  GLN A 193       6.204 -23.591  -1.608  1.00  0.81           C  
ATOM   2828  OE1 GLN A 193       5.192 -22.883  -1.374  1.00  0.81           O  
ATOM   2829  NE2 GLN A 193       7.067 -23.235  -2.512  1.00  0.81           N  
ATOM   2830  H   GLN A 193       4.254 -26.988   1.114  1.00  0.81           H  
ATOM   2831  HA  GLN A 193       3.785 -24.950  -1.025  1.00  0.81           H  
ATOM   2832 1HB  GLN A 193       6.091 -26.927  -0.977  1.00  0.81           H  
ATOM   2833 2HB  GLN A 193       5.574 -26.066  -2.396  1.00  0.81           H  
ATOM   2834 1HG  GLN A 193       6.493 -24.733   0.095  1.00  0.81           H  
ATOM   2835 2HG  GLN A 193       7.557 -25.169  -1.255  1.00  0.81           H  
ATOM   2836 1HE2 GLN A 193       6.870 -22.410  -3.024  1.00  0.81           H  
ATOM   2837 2HE2 GLN A 193       7.872 -23.798  -2.686  1.00  0.81           H  
ATOM   2838  N   VAL A 194       2.274 -27.399  -0.786  1.00  0.81           N  
ATOM   2839  CA  VAL A 194       1.495 -28.524  -1.288  1.00  0.81           C  
ATOM   2840  C   VAL A 194       0.049 -28.254  -1.720  1.00  0.81           C  
ATOM   2841  O   VAL A 194      -0.696 -29.208  -1.957  1.00  0.81           O  
ATOM   2842  CB  VAL A 194       1.479 -29.594  -0.193  1.00  0.81           C  
ATOM   2843  CG1 VAL A 194       2.907 -30.084   0.084  1.00  0.81           C  
ATOM   2844  CG2 VAL A 194       0.865 -28.987   1.066  1.00  0.81           C  
ATOM   2845  H   VAL A 194       2.002 -26.929   0.070  1.00  0.81           H  
ATOM   2846  HA  VAL A 194       2.023 -28.928  -2.152  1.00  0.81           H  
ATOM   2847  HB  VAL A 194       0.890 -30.448  -0.528  1.00  0.81           H  
ATOM   2848 1HG1 VAL A 194       2.886 -30.845   0.861  1.00  0.81           H  
ATOM   2849 2HG1 VAL A 194       3.337 -30.506  -0.819  1.00  0.81           H  
ATOM   2850 3HG1 VAL A 194       3.527 -29.256   0.419  1.00  0.81           H  
ATOM   2851 1HG2 VAL A 194       0.840 -29.734   1.857  1.00  0.81           H  
ATOM   2852 2HG2 VAL A 194       1.466 -28.133   1.389  1.00  0.81           H  
ATOM   2853 3HG2 VAL A 194      -0.150 -28.651   0.847  1.00  0.81           H  
ATOM   2854  N   SER A 195      -0.370 -26.989  -1.789  1.00  0.81           N  
ATOM   2855  CA  SER A 195      -1.758 -26.699  -2.160  1.00  0.81           C  
ATOM   2856  C   SER A 195      -1.935 -25.689  -3.301  1.00  0.81           C  
ATOM   2857  O   SER A 195      -2.970 -25.681  -3.970  1.00  0.81           O  
ATOM   2858  CB  SER A 195      -2.469 -26.128  -0.958  1.00  0.81           C  
ATOM   2859  OG  SER A 195      -1.922 -24.870  -0.604  1.00  0.81           O  
ATOM   2860  H   SER A 195       0.275 -26.225  -1.600  1.00  0.81           H  
ATOM   2861  HA  SER A 195      -2.234 -27.631  -2.460  1.00  0.81           H  
ATOM   2862 1HB  SER A 195      -3.527 -26.014  -1.188  1.00  0.81           H  
ATOM   2863 2HB  SER A 195      -2.386 -26.815  -0.119  1.00  0.81           H  
ATOM   2864  HG  SER A 195      -1.041 -25.050  -0.160  1.00  0.81           H  
ATOM   2865  N   ASN A 196      -0.945 -24.818  -3.491  1.00  0.80           N  
ATOM   2866  CA  ASN A 196      -0.982 -23.681  -4.421  1.00  0.80           C  
ATOM   2867  C   ASN A 196      -2.058 -22.663  -4.005  1.00  0.80           C  
ATOM   2868  O   ASN A 196      -2.483 -21.833  -4.807  1.00  0.80           O  
ATOM   2869  CB  ASN A 196      -1.226 -24.151  -5.854  1.00  0.80           C  
ATOM   2870  CG  ASN A 196      -0.629 -23.242  -6.928  1.00  0.80           C  
ATOM   2871  OD1 ASN A 196       0.497 -22.756  -6.781  1.00  0.80           O  
ATOM   2872  ND2 ASN A 196      -1.356 -23.036  -8.000  1.00  0.80           N  
ATOM   2873  H   ASN A 196      -0.121 -24.905  -2.902  1.00  0.80           H  
ATOM   2874  HA  ASN A 196      -0.021 -23.168  -4.369  1.00  0.80           H  
ATOM   2875 1HB  ASN A 196      -0.808 -25.151  -5.978  1.00  0.80           H  
ATOM   2876 2HB  ASN A 196      -2.300 -24.227  -6.029  1.00  0.80           H  
ATOM   2877 1HD2 ASN A 196      -1.010 -22.464  -8.751  1.00  0.80           H  
ATOM   2878 2HD2 ASN A 196      -2.258 -23.459  -8.076  1.00  0.80           H  
ATOM   2879  N   SER A 197      -2.467 -22.723  -2.734  1.00  0.79           N  
ATOM   2880  CA  SER A 197      -3.429 -21.813  -2.143  1.00  0.79           C  
ATOM   2881  C   SER A 197      -2.640 -20.706  -1.449  1.00  0.79           C  
ATOM   2882  O   SER A 197      -1.431 -20.844  -1.291  1.00  0.79           O  
ATOM   2883  CB  SER A 197      -4.251 -22.560  -1.108  1.00  0.79           C  
ATOM   2884  OG  SER A 197      -3.504 -22.754   0.057  1.00  0.79           O  
ATOM   2885  H   SER A 197      -2.099 -23.458  -2.126  1.00  0.79           H  
ATOM   2886  HA  SER A 197      -4.060 -21.408  -2.932  1.00  0.79           H  
ATOM   2887 1HB  SER A 197      -5.172 -22.067  -0.885  1.00  0.79           H  
ATOM   2888 2HB  SER A 197      -4.515 -23.534  -1.520  1.00  0.79           H  
ATOM   2889  HG  SER A 197      -2.936 -23.528  -0.133  1.00  0.79           H  
ATOM   2890  N   PRO A 198      -3.286 -19.649  -0.929  1.00  0.77           N  
ATOM   2891  CA  PRO A 198      -2.687 -18.615  -0.108  1.00  0.77           C  
ATOM   2892  C   PRO A 198      -1.969 -19.148   1.131  1.00  0.77           C  
ATOM   2893  O   PRO A 198      -1.214 -18.408   1.771  1.00  0.77           O  
ATOM   2894  CB  PRO A 198      -3.885 -17.742   0.257  1.00  0.77           C  
ATOM   2895  CG  PRO A 198      -4.854 -17.936  -0.878  1.00  0.77           C  
ATOM   2896  CD  PRO A 198      -4.704 -19.376  -1.269  1.00  0.77           C  
ATOM   2897  HA  PRO A 198      -1.985 -18.044  -0.707  1.00  0.77           H  
ATOM   2898 1HB  PRO A 198      -4.296 -18.061   1.226  1.00  0.77           H  
ATOM   2899 2HB  PRO A 198      -3.563 -16.718   0.369  1.00  0.77           H  
ATOM   2900 1HG  PRO A 198      -5.873 -17.684  -0.553  1.00  0.77           H  
ATOM   2901 2HG  PRO A 198      -4.608 -17.248  -1.703  1.00  0.77           H  
ATOM   2902 1HD  PRO A 198      -5.390 -19.951  -0.652  1.00  0.77           H  
ATOM   2903 2HD  PRO A 198      -4.899 -19.474  -2.343  1.00  0.77           H  
ATOM   2904  N   LEU A 199      -2.235 -20.394   1.542  1.00  0.74           N  
ATOM   2905  CA  LEU A 199      -1.552 -20.913   2.713  1.00  0.74           C  
ATOM   2906  C   LEU A 199      -0.092 -21.251   2.394  1.00  0.74           C  
ATOM   2907  O   LEU A 199       0.746 -21.297   3.298  1.00  0.74           O  
ATOM   2908  CB  LEU A 199      -2.257 -22.168   3.227  1.00  0.74           C  
ATOM   2909  CG  LEU A 199      -3.675 -21.941   3.766  1.00  0.74           C  
ATOM   2910  CD1 LEU A 199      -4.297 -23.280   4.127  1.00  0.74           C  
ATOM   2911  CD2 LEU A 199      -3.613 -21.016   4.971  1.00  0.74           C  
ATOM   2912  H   LEU A 199      -2.847 -21.028   1.027  1.00  0.74           H  
ATOM   2913  HA  LEU A 199      -1.569 -20.153   3.491  1.00  0.74           H  
ATOM   2914 1HB  LEU A 199      -2.316 -22.888   2.412  1.00  0.74           H  
ATOM   2915 2HB  LEU A 199      -1.656 -22.603   4.024  1.00  0.74           H  
ATOM   2916  HG  LEU A 199      -4.290 -21.482   2.988  1.00  0.74           H  
ATOM   2917 1HD1 LEU A 199      -5.309 -23.123   4.499  1.00  0.74           H  
ATOM   2918 2HD1 LEU A 199      -4.330 -23.913   3.239  1.00  0.74           H  
ATOM   2919 3HD1 LEU A 199      -3.698 -23.764   4.898  1.00  0.74           H  
ATOM   2920 1HD2 LEU A 199      -4.621 -20.847   5.353  1.00  0.74           H  
ATOM   2921 2HD2 LEU A 199      -3.002 -21.472   5.750  1.00  0.74           H  
ATOM   2922 3HD2 LEU A 199      -3.173 -20.063   4.675  1.00  0.74           H  
ATOM   2923  N   ASP A 200       0.201 -21.568   1.126  1.00  0.70           N  
ATOM   2924  CA  ASP A 200       1.560 -21.948   0.775  1.00  0.70           C  
ATOM   2925  C   ASP A 200       2.539 -20.784   0.925  1.00  0.70           C  
ATOM   2926  O   ASP A 200       2.252 -19.636   0.568  1.00  0.70           O  
ATOM   2927  CB  ASP A 200       1.654 -22.606  -0.604  1.00  0.70           C  
ATOM   2928  CG  ASP A 200       1.056 -24.039  -0.631  1.00  0.70           C  
ATOM   2929  OD1 ASP A 200       0.645 -24.566   0.384  1.00  0.70           O  
ATOM   2930  OD2 ASP A 200       1.083 -24.650  -1.669  1.00  0.70           O  
ATOM   2931  H   ASP A 200      -0.502 -21.478   0.395  1.00  0.70           H  
ATOM   2932  HA  ASP A 200       1.881 -22.702   1.482  1.00  0.70           H  
ATOM   2933 1HB  ASP A 200       1.120 -21.990  -1.335  1.00  0.70           H  
ATOM   2934 2HB  ASP A 200       2.695 -22.655  -0.908  1.00  0.70           H  
ATOM   2935  N   SER A 201       3.735 -21.118   1.377  1.00  0.67           N  
ATOM   2936  CA  SER A 201       4.814 -20.182   1.640  1.00  0.67           C  
ATOM   2937  C   SER A 201       5.338 -19.380   0.445  1.00  0.67           C  
ATOM   2938  O   SER A 201       5.836 -18.255   0.628  1.00  0.67           O  
ATOM   2939  CB  SER A 201       5.919 -20.971   2.264  1.00  0.67           C  
ATOM   2940  OG  SER A 201       6.323 -21.949   1.396  1.00  0.67           O  
ATOM   2941  H   SER A 201       3.900 -22.102   1.576  1.00  0.67           H  
ATOM   2942  HA  SER A 201       4.448 -19.478   2.382  1.00  0.67           H  
ATOM   2943 1HB  SER A 201       6.756 -20.317   2.470  1.00  0.67           H  
ATOM   2944 2HB  SER A 201       5.596 -21.408   3.204  1.00  0.67           H  
ATOM   2945  HG  SER A 201       5.557 -22.566   1.310  1.00  0.67           H  
ATOM   2946  N   SER A 202       5.187 -19.913  -0.777  1.00  0.64           N  
ATOM   2947  CA  SER A 202       5.594 -19.185  -1.972  1.00  0.64           C  
ATOM   2948  C   SER A 202       4.437 -18.584  -2.761  1.00  0.64           C  
ATOM   2949  O   SER A 202       4.630 -18.159  -3.900  1.00  0.64           O  
ATOM   2950  CB  SER A 202       6.363 -20.064  -2.899  1.00  0.64           C  
ATOM   2951  OG  SER A 202       5.606 -21.124  -3.345  1.00  0.64           O  
ATOM   2952  H   SER A 202       4.849 -20.874  -0.884  1.00  0.64           H  
ATOM   2953  HA  SER A 202       6.252 -18.374  -1.664  1.00  0.64           H  
ATOM   2954 1HB  SER A 202       6.681 -19.493  -3.746  1.00  0.64           H  
ATOM   2955 2HB  SER A 202       7.248 -20.431  -2.393  1.00  0.64           H  
ATOM   2956  HG  SER A 202       5.240 -21.561  -2.542  1.00  0.64           H  
ATOM   2957  N   TYR A 203       3.220 -18.612  -2.224  1.00  0.63           N  
ATOM   2958  CA  TYR A 203       2.103 -18.064  -2.985  1.00  0.63           C  
ATOM   2959  C   TYR A 203       2.232 -16.546  -3.054  1.00  0.63           C  
ATOM   2960  O   TYR A 203       2.409 -15.905  -2.016  1.00  0.63           O  
ATOM   2961  CB  TYR A 203       0.783 -18.391  -2.295  1.00  0.63           C  
ATOM   2962  CG  TYR A 203      -0.478 -18.041  -3.060  1.00  0.63           C  
ATOM   2963  CD1 TYR A 203      -0.971 -18.944  -3.977  1.00  0.63           C  
ATOM   2964  CD2 TYR A 203      -1.138 -16.832  -2.853  1.00  0.63           C  
ATOM   2965  CE1 TYR A 203      -2.127 -18.667  -4.662  1.00  0.63           C  
ATOM   2966  CE2 TYR A 203      -2.290 -16.566  -3.546  1.00  0.63           C  
ATOM   2967  CZ  TYR A 203      -2.789 -17.478  -4.440  1.00  0.63           C  
ATOM   2968  OH  TYR A 203      -3.955 -17.213  -5.129  1.00  0.63           O  
ATOM   2969  H   TYR A 203       3.052 -18.979  -1.286  1.00  0.63           H  
ATOM   2970  HA  TYR A 203       2.120 -18.466  -3.999  1.00  0.63           H  
ATOM   2971 1HB  TYR A 203       0.752 -19.463  -2.081  1.00  0.63           H  
ATOM   2972 2HB  TYR A 203       0.744 -17.885  -1.328  1.00  0.63           H  
ATOM   2973  HD1 TYR A 203      -0.453 -19.889  -4.146  1.00  0.63           H  
ATOM   2974  HD2 TYR A 203      -0.751 -16.107  -2.136  1.00  0.63           H  
ATOM   2975  HE1 TYR A 203      -2.520 -19.391  -5.374  1.00  0.63           H  
ATOM   2976  HE2 TYR A 203      -2.809 -15.647  -3.385  1.00  0.63           H  
ATOM   2977  HH  TYR A 203      -4.203 -17.990  -5.644  1.00  0.63           H  
ATOM   2978  N   LEU A 204       2.082 -15.951  -4.233  1.00  0.62           N  
ATOM   2979  CA  LEU A 204       2.083 -14.490  -4.284  1.00  0.62           C  
ATOM   2980  C   LEU A 204       0.725 -14.079  -4.866  1.00  0.62           C  
ATOM   2981  O   LEU A 204       0.305 -14.614  -5.904  1.00  0.62           O  
ATOM   2982  CB  LEU A 204       3.233 -13.958  -5.139  1.00  0.62           C  
ATOM   2983  CG  LEU A 204       3.498 -12.465  -5.013  1.00  0.62           C  
ATOM   2984  CD1 LEU A 204       4.055 -12.199  -3.621  1.00  0.62           C  
ATOM   2985  CD2 LEU A 204       4.468 -12.019  -6.036  1.00  0.62           C  
ATOM   2986  H   LEU A 204       1.997 -16.513  -5.088  1.00  0.62           H  
ATOM   2987  HA  LEU A 204       2.167 -14.079  -3.274  1.00  0.62           H  
ATOM   2988 1HB  LEU A 204       4.136 -14.487  -4.871  1.00  0.62           H  
ATOM   2989 2HB  LEU A 204       3.000 -14.159  -6.181  1.00  0.62           H  
ATOM   2990  HG  LEU A 204       2.560 -11.921  -5.119  1.00  0.62           H  
ATOM   2991 1HD1 LEU A 204       4.233 -11.131  -3.493  1.00  0.62           H  
ATOM   2992 2HD1 LEU A 204       3.355 -12.548  -2.881  1.00  0.62           H  
ATOM   2993 3HD1 LEU A 204       4.988 -12.734  -3.499  1.00  0.62           H  
ATOM   2994 1HD2 LEU A 204       4.653 -10.954  -5.921  1.00  0.62           H  
ATOM   2995 2HD2 LEU A 204       5.408 -12.564  -5.920  1.00  0.62           H  
ATOM   2996 3HD2 LEU A 204       4.052 -12.213  -7.016  1.00  0.62           H  
ATOM   2997  N   PHE A 205       0.001 -13.167  -4.220  1.00  0.62           N  
ATOM   2998  CA  PHE A 205      -1.342 -12.896  -4.729  1.00  0.62           C  
ATOM   2999  C   PHE A 205      -1.335 -12.254  -6.098  1.00  0.62           C  
ATOM   3000  O   PHE A 205      -0.570 -11.334  -6.387  1.00  0.62           O  
ATOM   3001  CB  PHE A 205      -2.152 -12.031  -3.763  1.00  0.62           C  
ATOM   3002  CG  PHE A 205      -2.629 -12.733  -2.543  1.00  0.62           C  
ATOM   3003  CD1 PHE A 205      -1.864 -12.739  -1.394  1.00  0.62           C  
ATOM   3004  CD2 PHE A 205      -3.862 -13.363  -2.526  1.00  0.62           C  
ATOM   3005  CE1 PHE A 205      -2.310 -13.368  -0.256  1.00  0.62           C  
ATOM   3006  CE2 PHE A 205      -4.315 -13.994  -1.386  1.00  0.62           C  
ATOM   3007  CZ  PHE A 205      -3.538 -13.993  -0.251  1.00  0.62           C  
ATOM   3008  H   PHE A 205       0.371 -12.682  -3.397  1.00  0.62           H  
ATOM   3009  HA  PHE A 205      -1.862 -13.850  -4.817  1.00  0.62           H  
ATOM   3010 1HB  PHE A 205      -1.568 -11.196  -3.437  1.00  0.62           H  
ATOM   3011 2HB  PHE A 205      -3.018 -11.629  -4.286  1.00  0.62           H  
ATOM   3012  HD1 PHE A 205      -0.898 -12.239  -1.396  1.00  0.62           H  
ATOM   3013  HD2 PHE A 205      -4.479 -13.356  -3.428  1.00  0.62           H  
ATOM   3014  HE1 PHE A 205      -1.696 -13.360   0.640  1.00  0.62           H  
ATOM   3015  HE2 PHE A 205      -5.287 -14.487  -1.383  1.00  0.62           H  
ATOM   3016  HZ  PHE A 205      -3.897 -14.480   0.650  1.00  0.62           H  
ATOM   3017  N   ASN A 206      -2.226 -12.758  -6.946  1.00  0.62           N  
ATOM   3018  CA  ASN A 206      -2.442 -12.329  -8.330  1.00  0.62           C  
ATOM   3019  C   ASN A 206      -1.266 -12.631  -9.275  1.00  0.62           C  
ATOM   3020  O   ASN A 206      -1.272 -12.185 -10.428  1.00  0.62           O  
ATOM   3021  CB  ASN A 206      -2.781 -10.844  -8.382  1.00  0.62           C  
ATOM   3022  CG  ASN A 206      -3.998 -10.504  -7.564  1.00  0.62           C  
ATOM   3023  OD1 ASN A 206      -4.977 -11.260  -7.530  1.00  0.62           O  
ATOM   3024  ND2 ASN A 206      -3.953  -9.381  -6.897  1.00  0.62           N  
ATOM   3025  H   ASN A 206      -2.795 -13.522  -6.611  1.00  0.62           H  
ATOM   3026  HA  ASN A 206      -3.299 -12.880  -8.715  1.00  0.62           H  
ATOM   3027 1HB  ASN A 206      -1.942 -10.238  -8.049  1.00  0.62           H  
ATOM   3028 2HB  ASN A 206      -2.976 -10.567  -9.416  1.00  0.62           H  
ATOM   3029 1HD2 ASN A 206      -4.732  -9.100  -6.335  1.00  0.62           H  
ATOM   3030 2HD2 ASN A 206      -3.139  -8.799  -6.951  1.00  0.62           H  
ATOM   3031  N   GLY A 207      -0.283 -13.414  -8.824  1.00  0.62           N  
ATOM   3032  CA  GLY A 207       0.809 -13.787  -9.717  1.00  0.62           C  
ATOM   3033  C   GLY A 207       0.577 -15.165 -10.305  1.00  0.62           C  
ATOM   3034  O   GLY A 207      -0.449 -15.798 -10.030  1.00  0.62           O  
ATOM   3035  H   GLY A 207      -0.276 -13.757  -7.861  1.00  0.62           H  
ATOM   3036 1HA  GLY A 207       0.883 -13.067 -10.521  1.00  0.62           H  
ATOM   3037 2HA  GLY A 207       1.754 -13.767  -9.175  1.00  0.62           H  
ATOM   3038  N   LYS A 208       1.536 -15.650 -11.097  1.00  0.62           N  
ATOM   3039  CA  LYS A 208       1.412 -16.985 -11.662  1.00  0.62           C  
ATOM   3040  C   LYS A 208       2.239 -17.967 -10.851  1.00  0.62           C  
ATOM   3041  O   LYS A 208       3.468 -17.982 -10.934  1.00  0.62           O  
ATOM   3042  CB  LYS A 208       1.838 -17.005 -13.130  1.00  0.62           C  
ATOM   3043  CG  LYS A 208       1.774 -18.382 -13.777  1.00  0.62           C  
ATOM   3044  CD  LYS A 208       0.338 -18.873 -13.870  1.00  0.62           C  
ATOM   3045  CE  LYS A 208       0.240 -20.223 -14.569  1.00  0.62           C  
ATOM   3046  NZ  LYS A 208      -1.174 -20.730 -14.594  1.00  0.62           N  
ATOM   3047  H   LYS A 208       2.357 -15.083 -11.319  1.00  0.62           H  
ATOM   3048  HA  LYS A 208       0.370 -17.298 -11.606  1.00  0.62           H  
ATOM   3049 1HB  LYS A 208       1.200 -16.331 -13.705  1.00  0.62           H  
ATOM   3050 2HB  LYS A 208       2.863 -16.635 -13.219  1.00  0.62           H  
ATOM   3051 1HG  LYS A 208       2.218 -18.348 -14.776  1.00  0.62           H  
ATOM   3052 2HG  LYS A 208       2.337 -19.080 -13.172  1.00  0.62           H  
ATOM   3053 1HD  LYS A 208      -0.070 -18.972 -12.862  1.00  0.62           H  
ATOM   3054 2HD  LYS A 208      -0.260 -18.143 -14.415  1.00  0.62           H  
ATOM   3055 1HE  LYS A 208       0.605 -20.126 -15.596  1.00  0.62           H  
ATOM   3056 2HE  LYS A 208       0.866 -20.945 -14.041  1.00  0.62           H  
ATOM   3057 1HZ  LYS A 208      -1.204 -21.626 -15.060  1.00  0.62           H  
ATOM   3058 2HZ  LYS A 208      -1.511 -20.834 -13.645  1.00  0.62           H  
ATOM   3059 3HZ  LYS A 208      -1.761 -20.075 -15.090  1.00  0.62           H  
ATOM   3060  N   ASN A 209       1.562 -18.783 -10.064  1.00  0.62           N  
ATOM   3061  CA  ASN A 209       2.245 -19.730  -9.196  1.00  0.62           C  
ATOM   3062  C   ASN A 209       2.308 -21.057  -9.962  1.00  0.62           C  
ATOM   3063  O   ASN A 209       1.266 -21.603 -10.342  1.00  0.62           O  
ATOM   3064  CB  ASN A 209       1.501 -19.839  -7.868  1.00  0.62           C  
ATOM   3065  CG  ASN A 209       1.379 -18.447  -7.099  1.00  0.62           C  
ATOM   3066  OD1 ASN A 209       2.327 -17.753  -6.666  1.00  0.62           O  
ATOM   3067  ND2 ASN A 209       0.148 -18.025  -6.997  1.00  0.62           N  
ATOM   3068  H   ASN A 209       0.551 -18.724 -10.043  1.00  0.62           H  
ATOM   3069  HA  ASN A 209       3.270 -19.402  -9.018  1.00  0.62           H  
ATOM   3070 1HB  ASN A 209       0.500 -20.238  -8.041  1.00  0.62           H  
ATOM   3071 2HB  ASN A 209       2.022 -20.538  -7.223  1.00  0.62           H  
ATOM   3072 1HD2 ASN A 209      -0.059 -17.127  -6.587  1.00  0.62           H  
ATOM   3073 2HD2 ASN A 209      -0.601 -18.578  -7.364  1.00  0.62           H  
ATOM   3074  N   VAL A 210       3.518 -21.529 -10.253  1.00  0.63           N  
ATOM   3075  CA  VAL A 210       3.718 -22.727 -11.058  1.00  0.63           C  
ATOM   3076  C   VAL A 210       4.258 -23.885 -10.236  1.00  0.63           C  
ATOM   3077  O   VAL A 210       5.454 -23.956  -9.944  1.00  0.63           O  
ATOM   3078  CB  VAL A 210       4.736 -22.447 -12.201  1.00  0.63           C  
ATOM   3079  CG1 VAL A 210       4.950 -23.708 -13.050  1.00  0.63           C  
ATOM   3080  CG2 VAL A 210       4.261 -21.284 -13.037  1.00  0.63           C  
ATOM   3081  H   VAL A 210       4.328 -21.041  -9.894  1.00  0.63           H  
ATOM   3082  HA  VAL A 210       2.764 -23.020 -11.494  1.00  0.63           H  
ATOM   3083  HB  VAL A 210       5.693 -22.189 -11.765  1.00  0.63           H  
ATOM   3084 1HG1 VAL A 210       5.677 -23.506 -13.831  1.00  0.63           H  
ATOM   3085 2HG1 VAL A 210       5.314 -24.519 -12.414  1.00  0.63           H  
ATOM   3086 3HG1 VAL A 210       4.005 -23.998 -13.503  1.00  0.63           H  
ATOM   3087 1HG2 VAL A 210       4.985 -21.074 -13.821  1.00  0.63           H  
ATOM   3088 2HG2 VAL A 210       3.301 -21.527 -13.487  1.00  0.63           H  
ATOM   3089 3HG2 VAL A 210       4.155 -20.409 -12.397  1.00  0.63           H  
ATOM   3090  N   GLN A 211       3.386 -24.821  -9.903  1.00  0.65           N  
ATOM   3091  CA  GLN A 211       3.816 -25.965  -9.122  1.00  0.65           C  
ATOM   3092  C   GLN A 211       4.239 -27.020 -10.110  1.00  0.65           C  
ATOM   3093  O   GLN A 211       3.441 -27.422 -10.965  1.00  0.65           O  
ATOM   3094  CB  GLN A 211       2.701 -26.506  -8.246  1.00  0.65           C  
ATOM   3095  CG  GLN A 211       3.102 -27.679  -7.373  1.00  0.65           C  
ATOM   3096  CD  GLN A 211       1.941 -28.209  -6.570  1.00  0.65           C  
ATOM   3097  OE1 GLN A 211       1.572 -29.378  -6.733  1.00  0.65           O  
ATOM   3098  NE2 GLN A 211       1.332 -27.384  -5.728  1.00  0.65           N  
ATOM   3099  H   GLN A 211       2.417 -24.718 -10.174  1.00  0.65           H  
ATOM   3100  HA  GLN A 211       4.670 -25.691  -8.502  1.00  0.65           H  
ATOM   3101 1HB  GLN A 211       2.318 -25.720  -7.618  1.00  0.65           H  
ATOM   3102 2HB  GLN A 211       1.885 -26.826  -8.870  1.00  0.65           H  
ATOM   3103 1HG  GLN A 211       3.458 -28.477  -8.003  1.00  0.65           H  
ATOM   3104 2HG  GLN A 211       3.892 -27.376  -6.690  1.00  0.65           H  
ATOM   3105 1HE2 GLN A 211       0.551 -27.720  -5.203  1.00  0.65           H  
ATOM   3106 2HE2 GLN A 211       1.638 -26.419  -5.620  1.00  0.65           H  
ATOM   3107  N   ALA A 212       5.472 -27.481 -10.003  1.00  0.67           N  
ATOM   3108  CA  ALA A 212       5.950 -28.434 -10.977  1.00  0.67           C  
ATOM   3109  C   ALA A 212       5.077 -29.671 -11.007  1.00  0.67           C  
ATOM   3110  O   ALA A 212       4.753 -30.151 -12.075  1.00  0.67           O  
ATOM   3111  CB  ALA A 212       7.393 -28.799 -10.693  1.00  0.67           C  
ATOM   3112  H   ALA A 212       6.091 -27.118  -9.278  1.00  0.67           H  
ATOM   3113  HA  ALA A 212       5.889 -27.969 -11.957  1.00  0.67           H  
ATOM   3114 1HB  ALA A 212       7.739 -29.489 -11.461  1.00  0.67           H  
ATOM   3115 2HB  ALA A 212       8.008 -27.897 -10.704  1.00  0.67           H  
ATOM   3116 3HB  ALA A 212       7.464 -29.272  -9.713  1.00  0.67           H  
ATOM   3117  N   GLN A 213       4.597 -30.155  -9.872  1.00  0.69           N  
ATOM   3118  CA  GLN A 213       3.779 -31.363  -9.935  1.00  0.69           C  
ATOM   3119  C   GLN A 213       2.426 -31.109 -10.586  1.00  0.69           C  
ATOM   3120  O   GLN A 213       1.903 -31.954 -11.305  1.00  0.69           O  
ATOM   3121  CB  GLN A 213       3.588 -31.970  -8.555  1.00  0.69           C  
ATOM   3122  CG  GLN A 213       4.836 -32.579  -7.987  1.00  0.69           C  
ATOM   3123  CD  GLN A 213       5.781 -31.549  -7.462  1.00  0.69           C  
ATOM   3124  OE1 GLN A 213       5.350 -30.485  -7.006  1.00  0.69           O  
ATOM   3125  NE2 GLN A 213       7.071 -31.843  -7.509  1.00  0.69           N  
ATOM   3126  H   GLN A 213       4.831 -29.727  -8.990  1.00  0.69           H  
ATOM   3127  HA  GLN A 213       4.308 -32.099 -10.546  1.00  0.69           H  
ATOM   3128 1HB  GLN A 213       3.228 -31.207  -7.863  1.00  0.69           H  
ATOM   3129 2HB  GLN A 213       2.828 -32.751  -8.608  1.00  0.69           H  
ATOM   3130 1HG  GLN A 213       4.563 -33.245  -7.168  1.00  0.69           H  
ATOM   3131 2HG  GLN A 213       5.342 -33.150  -8.777  1.00  0.69           H  
ATOM   3132 1HE2 GLN A 213       7.760 -31.200  -7.155  1.00  0.69           H  
ATOM   3133 2HE2 GLN A 213       7.370 -32.746  -7.903  1.00  0.69           H  
ATOM   3134  N   ALA A 214       1.854 -29.930 -10.394  1.00  0.71           N  
ATOM   3135  CA  ALA A 214       0.571 -29.653 -11.030  1.00  0.71           C  
ATOM   3136  C   ALA A 214       0.703 -29.734 -12.549  1.00  0.71           C  
ATOM   3137  O   ALA A 214      -0.223 -30.158 -13.245  1.00  0.71           O  
ATOM   3138  CB  ALA A 214       0.061 -28.289 -10.636  1.00  0.71           C  
ATOM   3139  H   ALA A 214       2.303 -29.229  -9.823  1.00  0.71           H  
ATOM   3140  HA  ALA A 214      -0.142 -30.411 -10.705  1.00  0.71           H  
ATOM   3141 1HB  ALA A 214      -0.903 -28.112 -11.109  1.00  0.71           H  
ATOM   3142 2HB  ALA A 214      -0.049 -28.242  -9.553  1.00  0.71           H  
ATOM   3143 3HB  ALA A 214       0.773 -27.534 -10.966  1.00  0.71           H  
ATOM   3144  N   VAL A 215       1.865 -29.313 -13.048  1.00  0.73           N  
ATOM   3145  CA  VAL A 215       2.150 -29.299 -14.475  1.00  0.73           C  
ATOM   3146  C   VAL A 215       2.676 -30.638 -15.008  1.00  0.73           C  
ATOM   3147  O   VAL A 215       2.297 -31.072 -16.095  1.00  0.73           O  
ATOM   3148  CB  VAL A 215       3.197 -28.219 -14.789  1.00  0.73           C  
ATOM   3149  CG1 VAL A 215       3.556 -28.272 -16.266  1.00  0.73           C  
ATOM   3150  CG2 VAL A 215       2.666 -26.857 -14.383  1.00  0.73           C  
ATOM   3151  H   VAL A 215       2.568 -28.952 -12.397  1.00  0.73           H  
ATOM   3152  HA  VAL A 215       1.228 -29.056 -15.000  1.00  0.73           H  
ATOM   3153  HB  VAL A 215       4.108 -28.430 -14.219  1.00  0.73           H  
ATOM   3154 1HG1 VAL A 215       4.290 -27.522 -16.482  1.00  0.73           H  
ATOM   3155 2HG1 VAL A 215       3.954 -29.260 -16.511  1.00  0.73           H  
ATOM   3156 3HG1 VAL A 215       2.665 -28.078 -16.860  1.00  0.73           H  
ATOM   3157 1HG2 VAL A 215       3.415 -26.108 -14.589  1.00  0.73           H  
ATOM   3158 2HG2 VAL A 215       1.760 -26.634 -14.945  1.00  0.73           H  
ATOM   3159 3HG2 VAL A 215       2.442 -26.862 -13.314  1.00  0.73           H  
ATOM   3160  N   CYS A 216       3.599 -31.237 -14.258  1.00  0.74           N  
ATOM   3161  CA  CYS A 216       4.337 -32.441 -14.643  1.00  0.74           C  
ATOM   3162  C   CYS A 216       3.635 -33.726 -14.210  1.00  0.74           C  
ATOM   3163  O   CYS A 216       3.852 -34.793 -14.791  1.00  0.74           O  
ATOM   3164  CB  CYS A 216       5.695 -32.436 -13.963  1.00  0.74           C  
ATOM   3165  SG  CYS A 216       6.722 -31.011 -14.306  1.00  0.74           S  
ATOM   3166  H   CYS A 216       3.831 -30.810 -13.377  1.00  0.74           H  
ATOM   3167  HA  CYS A 216       4.465 -32.438 -15.720  1.00  0.74           H  
ATOM   3168 1HB  CYS A 216       5.566 -32.513 -12.882  1.00  0.74           H  
ATOM   3169 2HB  CYS A 216       6.237 -33.309 -14.289  1.00  0.74           H  
ATOM   3170  N   GLY A 217       2.811 -33.630 -13.188  1.00  0.76           N  
ATOM   3171  CA  GLY A 217       2.172 -34.749 -12.526  1.00  0.76           C  
ATOM   3172  C   GLY A 217       2.942 -35.100 -11.232  1.00  0.76           C  
ATOM   3173  O   GLY A 217       4.119 -34.754 -11.077  1.00  0.76           O  
ATOM   3174  H   GLY A 217       2.630 -32.722 -12.781  1.00  0.76           H  
ATOM   3175 1HA  GLY A 217       1.145 -34.467 -12.295  1.00  0.76           H  
ATOM   3176 2HA  GLY A 217       2.146 -35.601 -13.203  1.00  0.76           H  
ATOM   3177  N   PRO A 218       2.323 -35.885 -10.339  1.00  0.78           N  
ATOM   3178  CA  PRO A 218       2.773 -36.250  -8.996  1.00  0.78           C  
ATOM   3179  C   PRO A 218       4.030 -37.100  -8.921  1.00  0.78           C  
ATOM   3180  O   PRO A 218       4.633 -37.223  -7.857  1.00  0.78           O  
ATOM   3181  CB  PRO A 218       1.574 -37.037  -8.452  1.00  0.78           C  
ATOM   3182  CG  PRO A 218       0.872 -37.575  -9.674  1.00  0.78           C  
ATOM   3183  CD  PRO A 218       1.038 -36.506 -10.720  1.00  0.78           C  
ATOM   3184  HA  PRO A 218       2.913 -35.328  -8.414  1.00  0.78           H  
ATOM   3185 1HB  PRO A 218       1.930 -37.836  -7.784  1.00  0.78           H  
ATOM   3186 2HB  PRO A 218       0.935 -36.376  -7.848  1.00  0.78           H  
ATOM   3187 1HG  PRO A 218       1.325 -38.535  -9.970  1.00  0.78           H  
ATOM   3188 2HG  PRO A 218      -0.184 -37.784  -9.442  1.00  0.78           H  
ATOM   3189 1HD  PRO A 218       1.091 -36.978 -11.709  1.00  0.78           H  
ATOM   3190 2HD  PRO A 218       0.216 -35.778 -10.643  1.00  0.78           H  
ATOM   3191  N   LEU A 219       4.425 -37.707 -10.031  1.00  0.79           N  
ATOM   3192  CA  LEU A 219       5.586 -38.581 -10.013  1.00  0.79           C  
ATOM   3193  C   LEU A 219       6.902 -37.835 -10.226  1.00  0.79           C  
ATOM   3194  O   LEU A 219       7.979 -38.430 -10.161  1.00  0.79           O  
ATOM   3195  CB  LEU A 219       5.417 -39.647 -11.087  1.00  0.79           C  
ATOM   3196  CG  LEU A 219       4.200 -40.555 -10.885  1.00  0.79           C  
ATOM   3197  CD1 LEU A 219       4.087 -41.519 -12.051  1.00  0.79           C  
ATOM   3198  CD2 LEU A 219       4.334 -41.283  -9.560  1.00  0.79           C  
ATOM   3199  H   LEU A 219       3.920 -37.577 -10.893  1.00  0.79           H  
ATOM   3200  HA  LEU A 219       5.628 -39.069  -9.041  1.00  0.79           H  
ATOM   3201 1HB  LEU A 219       5.319 -39.154 -12.055  1.00  0.79           H  
ATOM   3202 2HB  LEU A 219       6.308 -40.273 -11.104  1.00  0.79           H  
ATOM   3203  HG  LEU A 219       3.296 -39.948 -10.866  1.00  0.79           H  
ATOM   3204 1HD1 LEU A 219       3.212 -42.155 -11.914  1.00  0.79           H  
ATOM   3205 2HD1 LEU A 219       3.984 -40.957 -12.979  1.00  0.79           H  
ATOM   3206 3HD1 LEU A 219       4.982 -42.138 -12.099  1.00  0.79           H  
ATOM   3207 1HD2 LEU A 219       3.464 -41.921  -9.405  1.00  0.79           H  
ATOM   3208 2HD2 LEU A 219       5.236 -41.895  -9.570  1.00  0.79           H  
ATOM   3209 3HD2 LEU A 219       4.398 -40.553  -8.750  1.00  0.79           H  
ATOM   3210  N   PHE A 220       6.823 -36.535 -10.479  1.00  0.80           N  
ATOM   3211  CA  PHE A 220       8.025 -35.751 -10.714  1.00  0.80           C  
ATOM   3212  C   PHE A 220       8.523 -35.070  -9.458  1.00  0.80           C  
ATOM   3213  O   PHE A 220       7.809 -34.267  -8.854  1.00  0.80           O  
ATOM   3214  CB  PHE A 220       7.738 -34.735 -11.788  1.00  0.80           C  
ATOM   3215  CG  PHE A 220       7.579 -35.377 -13.111  1.00  0.80           C  
ATOM   3216  CD1 PHE A 220       6.380 -35.940 -13.488  1.00  0.80           C  
ATOM   3217  CD2 PHE A 220       8.615 -35.383 -14.004  1.00  0.80           C  
ATOM   3218  CE1 PHE A 220       6.233 -36.507 -14.735  1.00  0.80           C  
ATOM   3219  CE2 PHE A 220       8.475 -35.941 -15.250  1.00  0.80           C  
ATOM   3220  CZ  PHE A 220       7.280 -36.505 -15.618  1.00  0.80           C  
ATOM   3221  H   PHE A 220       5.912 -36.071 -10.525  1.00  0.80           H  
ATOM   3222  HA  PHE A 220       8.809 -36.419 -11.071  1.00  0.80           H  
ATOM   3223 1HB  PHE A 220       6.816 -34.198 -11.549  1.00  0.80           H  
ATOM   3224 2HB  PHE A 220       8.548 -34.006 -11.848  1.00  0.80           H  
ATOM   3225  HD1 PHE A 220       5.542 -35.929 -12.792  1.00  0.80           H  
ATOM   3226  HD2 PHE A 220       9.550 -34.927 -13.718  1.00  0.80           H  
ATOM   3227  HE1 PHE A 220       5.275 -36.943 -15.021  1.00  0.80           H  
ATOM   3228  HE2 PHE A 220       9.310 -35.927 -15.950  1.00  0.80           H  
ATOM   3229  HZ  PHE A 220       7.164 -36.941 -16.608  1.00  0.80           H  
ATOM   3230  N   VAL A 221       9.752 -35.393  -9.075  1.00  0.80           N  
ATOM   3231  CA  VAL A 221      10.340 -34.836  -7.870  1.00  0.80           C  
ATOM   3232  C   VAL A 221      11.504 -33.912  -8.181  1.00  0.80           C  
ATOM   3233  O   VAL A 221      12.508 -34.322  -8.764  1.00  0.80           O  
ATOM   3234  CB  VAL A 221      10.822 -35.973  -6.955  1.00  0.80           C  
ATOM   3235  CG1 VAL A 221      11.467 -35.392  -5.703  1.00  0.80           C  
ATOM   3236  CG2 VAL A 221       9.632 -36.874  -6.607  1.00  0.80           C  
ATOM   3237  H   VAL A 221      10.278 -36.060  -9.623  1.00  0.80           H  
ATOM   3238  HA  VAL A 221       9.578 -34.264  -7.342  1.00  0.80           H  
ATOM   3239  HB  VAL A 221      11.581 -36.558  -7.474  1.00  0.80           H  
ATOM   3240 1HG1 VAL A 221      11.816 -36.201  -5.065  1.00  0.80           H  
ATOM   3241 2HG1 VAL A 221      12.311 -34.763  -5.985  1.00  0.80           H  
ATOM   3242 3HG1 VAL A 221      10.748 -34.798  -5.165  1.00  0.80           H  
ATOM   3243 1HG2 VAL A 221       9.968 -37.687  -5.966  1.00  0.80           H  
ATOM   3244 2HG2 VAL A 221       8.871 -36.297  -6.088  1.00  0.80           H  
ATOM   3245 3HG2 VAL A 221       9.203 -37.291  -7.522  1.00  0.80           H  
ATOM   3246  N   ILE A 222      11.341 -32.657  -7.799  1.00  0.80           N  
ATOM   3247  CA  ILE A 222      12.330 -31.612  -8.009  1.00  0.80           C  
ATOM   3248  C   ILE A 222      12.610 -30.926  -6.672  1.00  0.80           C  
ATOM   3249  O   ILE A 222      11.679 -30.464  -6.009  1.00  0.80           O  
ATOM   3250  CB  ILE A 222      11.839 -30.599  -9.081  1.00  0.80           C  
ATOM   3251  CG1 ILE A 222      11.601 -31.338 -10.439  1.00  0.80           C  
ATOM   3252  CG2 ILE A 222      12.832 -29.493  -9.256  1.00  0.80           C  
ATOM   3253  CD1 ILE A 222      10.978 -30.501 -11.561  1.00  0.80           C  
ATOM   3254  H   ILE A 222      10.482 -32.424  -7.326  1.00  0.80           H  
ATOM   3255  HA  ILE A 222      13.256 -32.064  -8.363  1.00  0.80           H  
ATOM   3256  HB  ILE A 222      10.887 -30.179  -8.765  1.00  0.80           H  
ATOM   3257 1HG1 ILE A 222      12.549 -31.704 -10.773  1.00  0.80           H  
ATOM   3258 2HG1 ILE A 222      10.940 -32.182 -10.273  1.00  0.80           H  
ATOM   3259 1HG2 ILE A 222      12.474 -28.784 -10.002  1.00  0.80           H  
ATOM   3260 2HG2 ILE A 222      12.970 -28.980  -8.303  1.00  0.80           H  
ATOM   3261 3HG2 ILE A 222      13.776 -29.917  -9.586  1.00  0.80           H  
ATOM   3262 1HD1 ILE A 222      10.865 -31.119 -12.458  1.00  0.80           H  
ATOM   3263 2HD1 ILE A 222      10.007 -30.141 -11.251  1.00  0.80           H  
ATOM   3264 3HD1 ILE A 222      11.625 -29.652 -11.791  1.00  0.80           H  
ATOM   3265  N   ASP A 223      13.873 -30.898  -6.243  1.00  0.79           N  
ATOM   3266  CA  ASP A 223      14.204 -30.267  -4.964  1.00  0.79           C  
ATOM   3267  C   ASP A 223      14.471 -28.766  -5.109  1.00  0.79           C  
ATOM   3268  O   ASP A 223      14.243 -28.194  -6.177  1.00  0.79           O  
ATOM   3269  CB  ASP A 223      15.347 -31.009  -4.250  1.00  0.79           C  
ATOM   3270  CG  ASP A 223      16.730 -30.946  -4.920  1.00  0.79           C  
ATOM   3271  OD1 ASP A 223      16.947 -30.118  -5.784  1.00  0.79           O  
ATOM   3272  OD2 ASP A 223      17.564 -31.738  -4.545  1.00  0.79           O  
ATOM   3273  H   ASP A 223      14.600 -31.312  -6.807  1.00  0.79           H  
ATOM   3274  HA  ASP A 223      13.334 -30.372  -4.312  1.00  0.79           H  
ATOM   3275 1HB  ASP A 223      15.441 -30.640  -3.230  1.00  0.79           H  
ATOM   3276 2HB  ASP A 223      15.070 -32.063  -4.167  1.00  0.79           H  
ATOM   3277  N   HIS A 224      14.941 -28.142  -4.025  1.00  0.77           N  
ATOM   3278  CA  HIS A 224      15.119 -26.693  -3.944  1.00  0.77           C  
ATOM   3279  C   HIS A 224      16.116 -26.180  -4.990  1.00  0.77           C  
ATOM   3280  O   HIS A 224      15.805 -25.271  -5.764  1.00  0.77           O  
ATOM   3281  CB  HIS A 224      15.538 -26.356  -2.508  1.00  0.77           C  
ATOM   3282  CG  HIS A 224      15.597 -24.918  -2.148  1.00  0.77           C  
ATOM   3283  ND1 HIS A 224      14.466 -24.174  -2.018  1.00  0.77           N  
ATOM   3284  CD2 HIS A 224      16.621 -24.112  -1.790  1.00  0.77           C  
ATOM   3285  CE1 HIS A 224      14.785 -22.953  -1.630  1.00  0.77           C  
ATOM   3286  NE2 HIS A 224      16.094 -22.894  -1.483  1.00  0.77           N  
ATOM   3287  H   HIS A 224      15.142 -28.687  -3.204  1.00  0.77           H  
ATOM   3288  HA  HIS A 224      14.160 -26.204  -4.130  1.00  0.77           H  
ATOM   3289 1HB  HIS A 224      14.827 -26.823  -1.820  1.00  0.77           H  
ATOM   3290 2HB  HIS A 224      16.503 -26.795  -2.304  1.00  0.77           H  
ATOM   3291  HD1 HIS A 224      13.517 -24.574  -2.129  1.00  0.77           H  
ATOM   3292  HD2 HIS A 224      17.688 -24.267  -1.696  1.00  0.77           H  
ATOM   3293  HE1 HIS A 224      14.013 -22.197  -1.484  1.00  0.77           H  
ATOM   3294  N   ALA A 225      17.321 -26.758  -5.048  1.00  0.76           N  
ATOM   3295  CA  ALA A 225      18.248 -26.386  -6.122  1.00  0.76           C  
ATOM   3296  C   ALA A 225      17.693 -26.853  -7.455  1.00  0.76           C  
ATOM   3297  O   ALA A 225      17.867 -26.186  -8.475  1.00  0.76           O  
ATOM   3298  CB  ALA A 225      19.618 -26.952  -5.917  1.00  0.76           C  
ATOM   3299  H   ALA A 225      17.566 -27.493  -4.400  1.00  0.76           H  
ATOM   3300  HA  ALA A 225      18.321 -25.299  -6.161  1.00  0.76           H  
ATOM   3301 1HB  ALA A 225      20.254 -26.648  -6.744  1.00  0.76           H  
ATOM   3302 2HB  ALA A 225      20.020 -26.562  -5.002  1.00  0.76           H  
ATOM   3303 3HB  ALA A 225      19.567 -28.044  -5.881  1.00  0.76           H  
ATOM   3304  N   GLY A 226      16.982 -27.978  -7.459  1.00  0.75           N  
ATOM   3305  CA  GLY A 226      16.383 -28.493  -8.671  1.00  0.75           C  
ATOM   3306  C   GLY A 226      15.486 -27.436  -9.304  1.00  0.75           C  
ATOM   3307  O   GLY A 226      15.457 -27.284 -10.527  1.00  0.75           O  
ATOM   3308  H   GLY A 226      16.868 -28.538  -6.613  1.00  0.75           H  
ATOM   3309 1HA  GLY A 226      17.147 -28.822  -9.370  1.00  0.75           H  
ATOM   3310 2HA  GLY A 226      15.792 -29.371  -8.415  1.00  0.75           H  
ATOM   3311  N   SER A 227      14.820 -26.616  -8.489  1.00  0.74           N  
ATOM   3312  CA  SER A 227      13.977 -25.585  -9.065  1.00  0.74           C  
ATOM   3313  C   SER A 227      14.803 -24.547  -9.853  1.00  0.74           C  
ATOM   3314  O   SER A 227      14.256 -23.851 -10.696  1.00  0.74           O  
ATOM   3315  CB  SER A 227      13.128 -24.914  -8.015  1.00  0.74           C  
ATOM   3316  OG  SER A 227      13.879 -24.094  -7.161  1.00  0.74           O  
ATOM   3317  H   SER A 227      14.847 -26.778  -7.480  1.00  0.74           H  
ATOM   3318  HA  SER A 227      13.295 -26.068  -9.762  1.00  0.74           H  
ATOM   3319 1HB  SER A 227      12.364 -24.318  -8.495  1.00  0.74           H  
ATOM   3320 2HB  SER A 227      12.621 -25.679  -7.423  1.00  0.74           H  
ATOM   3321  HG  SER A 227      14.493 -24.671  -6.668  1.00  0.74           H  
ATOM   3322  N   LEU A 228      16.114 -24.457  -9.617  1.00  0.73           N  
ATOM   3323  CA  LEU A 228      16.988 -23.589 -10.403  1.00  0.73           C  
ATOM   3324  C   LEU A 228      17.748 -24.331 -11.485  1.00  0.73           C  
ATOM   3325  O   LEU A 228      18.302 -23.697 -12.385  1.00  0.73           O  
ATOM   3326  CB  LEU A 228      18.101 -22.913  -9.612  1.00  0.73           C  
ATOM   3327  CG  LEU A 228      17.808 -21.971  -8.589  1.00  0.73           C  
ATOM   3328  CD1 LEU A 228      19.161 -21.534  -8.021  1.00  0.73           C  
ATOM   3329  CD2 LEU A 228      17.065 -20.793  -9.171  1.00  0.73           C  
ATOM   3330  H   LEU A 228      16.531 -25.044  -8.907  1.00  0.73           H  
ATOM   3331  HA  LEU A 228      16.372 -22.825 -10.876  1.00  0.73           H  
ATOM   3332 1HB  LEU A 228      18.695 -23.696  -9.143  1.00  0.73           H  
ATOM   3333 2HB  LEU A 228      18.713 -22.407 -10.299  1.00  0.73           H  
ATOM   3334  HG  LEU A 228      17.210 -22.437  -7.823  1.00  0.73           H  
ATOM   3335 1HD1 LEU A 228      19.047 -20.812  -7.271  1.00  0.73           H  
ATOM   3336 2HD1 LEU A 228      19.670 -22.400  -7.621  1.00  0.73           H  
ATOM   3337 3HD1 LEU A 228      19.761 -21.096  -8.820  1.00  0.73           H  
ATOM   3338 1HD2 LEU A 228      16.844 -20.080  -8.406  1.00  0.73           H  
ATOM   3339 2HD2 LEU A 228      17.662 -20.316  -9.914  1.00  0.73           H  
ATOM   3340 3HD2 LEU A 228      16.148 -21.151  -9.613  1.00  0.73           H  
ATOM   3341  N   THR A 229      17.914 -25.641 -11.318  1.00  0.73           N  
ATOM   3342  CA  THR A 229      18.790 -26.373 -12.218  1.00  0.73           C  
ATOM   3343  C   THR A 229      18.105 -27.330 -13.210  1.00  0.73           C  
ATOM   3344  O   THR A 229      18.719 -27.681 -14.226  1.00  0.73           O  
ATOM   3345  CB  THR A 229      19.827 -27.120 -11.374  1.00  0.73           C  
ATOM   3346  OG1 THR A 229      19.185 -28.063 -10.526  1.00  0.73           O  
ATOM   3347  CG2 THR A 229      20.560 -26.096 -10.463  1.00  0.73           C  
ATOM   3348  H   THR A 229      17.467 -26.106 -10.529  1.00  0.73           H  
ATOM   3349  HA  THR A 229      19.334 -25.639 -12.806  1.00  0.73           H  
ATOM   3350  HB  THR A 229      20.522 -27.639 -12.024  1.00  0.73           H  
ATOM   3351  HG1 THR A 229      18.703 -27.574  -9.834  1.00  0.73           H  
ATOM   3352 1HG2 THR A 229      21.288 -26.604  -9.834  1.00  0.73           H  
ATOM   3353 2HG2 THR A 229      21.067 -25.353 -11.080  1.00  0.73           H  
ATOM   3354 3HG2 THR A 229      19.849 -25.604  -9.829  1.00  0.73           H  
ATOM   3355  N   SER A 230      16.865 -27.742 -12.924  1.00  0.73           N  
ATOM   3356  CA  SER A 230      16.066 -28.640 -13.766  1.00  0.73           C  
ATOM   3357  C   SER A 230      15.661 -28.046 -15.096  1.00  0.73           C  
ATOM   3358  O   SER A 230      15.298 -26.863 -15.181  1.00  0.73           O  
ATOM   3359  CB  SER A 230      14.785 -29.056 -13.064  1.00  0.73           C  
ATOM   3360  OG  SER A 230      13.911 -29.774 -13.948  1.00  0.73           O  
ATOM   3361  H   SER A 230      16.442 -27.438 -12.054  1.00  0.73           H  
ATOM   3362  HA  SER A 230      16.660 -29.535 -13.960  1.00  0.73           H  
ATOM   3363 1HB  SER A 230      15.035 -29.681 -12.208  1.00  0.73           H  
ATOM   3364 2HB  SER A 230      14.275 -28.172 -12.682  1.00  0.73           H  
ATOM   3365  HG  SER A 230      14.442 -30.475 -14.391  1.00  0.73           H  
ATOM   3366  N   GLN A 231      15.601 -28.908 -16.108  1.00  0.73           N  
ATOM   3367  CA  GLN A 231      15.104 -28.525 -17.430  1.00  0.73           C  
ATOM   3368  C   GLN A 231      13.735 -27.844 -17.319  1.00  0.73           C  
ATOM   3369  O   GLN A 231      13.441 -26.896 -18.053  1.00  0.73           O  
ATOM   3370  CB  GLN A 231      14.935 -29.758 -18.308  1.00  0.73           C  
ATOM   3371  CG  GLN A 231      14.591 -29.499 -19.779  1.00  0.73           C  
ATOM   3372  CD  GLN A 231      15.743 -28.899 -20.596  1.00  0.73           C  
ATOM   3373  OE1 GLN A 231      16.842 -29.485 -20.663  1.00  0.73           O  
ATOM   3374  NE2 GLN A 231      15.500 -27.754 -21.217  1.00  0.73           N  
ATOM   3375  H   GLN A 231      15.952 -29.862 -15.953  1.00  0.73           H  
ATOM   3376  HA  GLN A 231      15.799 -27.848 -17.899  1.00  0.73           H  
ATOM   3377 1HB  GLN A 231      15.832 -30.375 -18.251  1.00  0.73           H  
ATOM   3378 2HB  GLN A 231      14.118 -30.345 -17.900  1.00  0.73           H  
ATOM   3379 1HG  GLN A 231      14.301 -30.445 -20.234  1.00  0.73           H  
ATOM   3380 2HG  GLN A 231      13.745 -28.806 -19.810  1.00  0.73           H  
ATOM   3381 1HE2 GLN A 231      16.210 -27.318 -21.777  1.00  0.73           H  
ATOM   3382 2HE2 GLN A 231      14.597 -27.332 -21.137  1.00  0.73           H  
ATOM   3383  N   PHE A 232      12.894 -28.324 -16.395  1.00  0.74           N  
ATOM   3384  CA  PHE A 232      11.541 -27.796 -16.259  1.00  0.74           C  
ATOM   3385  C   PHE A 232      11.580 -26.315 -15.985  1.00  0.74           C  
ATOM   3386  O   PHE A 232      10.901 -25.512 -16.634  1.00  0.74           O  
ATOM   3387  CB  PHE A 232      10.791 -28.476 -15.112  1.00  0.74           C  
ATOM   3388  CG  PHE A 232       9.413 -27.927 -14.896  1.00  0.74           C  
ATOM   3389  CD1 PHE A 232       8.413 -28.206 -15.796  1.00  0.74           C  
ATOM   3390  CD2 PHE A 232       9.104 -27.165 -13.787  1.00  0.74           C  
ATOM   3391  CE1 PHE A 232       7.148 -27.733 -15.620  1.00  0.74           C  
ATOM   3392  CE2 PHE A 232       7.818 -26.683 -13.598  1.00  0.74           C  
ATOM   3393  CZ  PHE A 232       6.840 -26.966 -14.520  1.00  0.74           C  
ATOM   3394  H   PHE A 232      13.222 -29.041 -15.748  1.00  0.74           H  
ATOM   3395  HA  PHE A 232      11.004 -27.968 -17.193  1.00  0.74           H  
ATOM   3396 1HB  PHE A 232      10.733 -29.537 -15.259  1.00  0.74           H  
ATOM   3397 2HB  PHE A 232      11.354 -28.328 -14.190  1.00  0.74           H  
ATOM   3398  HD1 PHE A 232       8.637 -28.807 -16.667  1.00  0.74           H  
ATOM   3399  HD2 PHE A 232       9.888 -26.945 -13.058  1.00  0.74           H  
ATOM   3400  HE1 PHE A 232       6.403 -27.979 -16.358  1.00  0.74           H  
ATOM   3401  HE2 PHE A 232       7.582 -26.077 -12.719  1.00  0.74           H  
ATOM   3402  HZ  PHE A 232       5.830 -26.590 -14.377  1.00  0.74           H  
ATOM   3403  N   SER A 233      12.378 -25.956 -14.997  1.00  0.74           N  
ATOM   3404  CA  SER A 233      12.476 -24.588 -14.569  1.00  0.74           C  
ATOM   3405  C   SER A 233      13.008 -23.680 -15.630  1.00  0.74           C  
ATOM   3406  O   SER A 233      12.535 -22.555 -15.773  1.00  0.74           O  
ATOM   3407  CB  SER A 233      13.313 -24.502 -13.347  1.00  0.74           C  
ATOM   3408  OG  SER A 233      12.663 -25.105 -12.293  1.00  0.74           O  
ATOM   3409  H   SER A 233      12.945 -26.656 -14.535  1.00  0.74           H  
ATOM   3410  HA  SER A 233      11.481 -24.252 -14.329  1.00  0.74           H  
ATOM   3411 1HB  SER A 233      14.271 -25.001 -13.518  1.00  0.74           H  
ATOM   3412 2HB  SER A 233      13.525 -23.474 -13.118  1.00  0.74           H  
ATOM   3413  HG  SER A 233      13.101 -24.743 -11.523  1.00  0.74           H  
ATOM   3414  N   TYR A 234      13.960 -24.152 -16.414  1.00  0.75           N  
ATOM   3415  CA  TYR A 234      14.498 -23.288 -17.448  1.00  0.75           C  
ATOM   3416  C   TYR A 234      13.442 -22.981 -18.494  1.00  0.75           C  
ATOM   3417  O   TYR A 234      13.396 -21.875 -19.040  1.00  0.75           O  
ATOM   3418  CB  TYR A 234      15.677 -23.925 -18.101  1.00  0.75           C  
ATOM   3419  CG  TYR A 234      16.851 -24.023 -17.256  1.00  0.75           C  
ATOM   3420  CD1 TYR A 234      17.195 -25.216 -16.967  1.00  0.75           C  
ATOM   3421  CD2 TYR A 234      17.595 -22.951 -16.788  1.00  0.75           C  
ATOM   3422  CE1 TYR A 234      18.260 -25.474 -16.260  1.00  0.75           C  
ATOM   3423  CE2 TYR A 234      18.702 -23.208 -16.043  1.00  0.75           C  
ATOM   3424  CZ  TYR A 234      19.022 -24.519 -15.802  1.00  0.75           C  
ATOM   3425  OH  TYR A 234      20.104 -24.903 -15.127  1.00  0.75           O  
ATOM   3426  H   TYR A 234      14.326 -25.097 -16.254  1.00  0.75           H  
ATOM   3427  HA  TYR A 234      14.808 -22.354 -17.005  1.00  0.75           H  
ATOM   3428 1HB  TYR A 234      15.405 -24.937 -18.417  1.00  0.75           H  
ATOM   3429 2HB  TYR A 234      15.937 -23.382 -18.980  1.00  0.75           H  
ATOM   3430  HD1 TYR A 234      16.596 -26.005 -17.338  1.00  0.75           H  
ATOM   3431  HD2 TYR A 234      17.325 -21.939 -17.004  1.00  0.75           H  
ATOM   3432  HE1 TYR A 234      18.514 -26.483 -16.076  1.00  0.75           H  
ATOM   3433  HE2 TYR A 234      19.305 -22.398 -15.669  1.00  0.75           H  
ATOM   3434  HH  TYR A 234      20.036 -25.849 -14.944  1.00  0.75           H  
ATOM   3435  N   VAL A 235      12.579 -23.952 -18.780  1.00  0.75           N  
ATOM   3436  CA  VAL A 235      11.507 -23.725 -19.735  1.00  0.75           C  
ATOM   3437  C   VAL A 235      10.468 -22.734 -19.189  1.00  0.75           C  
ATOM   3438  O   VAL A 235      10.035 -21.808 -19.889  1.00  0.75           O  
ATOM   3439  CB  VAL A 235      10.856 -25.043 -20.125  1.00  0.75           C  
ATOM   3440  CG1 VAL A 235       9.626 -24.769 -20.968  1.00  0.75           C  
ATOM   3441  CG2 VAL A 235      11.877 -25.880 -20.906  1.00  0.75           C  
ATOM   3442  H   VAL A 235      12.680 -24.870 -18.335  1.00  0.75           H  
ATOM   3443  HA  VAL A 235      11.943 -23.314 -20.638  1.00  0.75           H  
ATOM   3444  HB  VAL A 235      10.542 -25.580 -19.225  1.00  0.75           H  
ATOM   3445 1HG1 VAL A 235       9.152 -25.706 -21.247  1.00  0.75           H  
ATOM   3446 2HG1 VAL A 235       8.932 -24.170 -20.389  1.00  0.75           H  
ATOM   3447 3HG1 VAL A 235       9.907 -24.229 -21.870  1.00  0.75           H  
ATOM   3448 1HG2 VAL A 235      11.432 -26.829 -21.197  1.00  0.75           H  
ATOM   3449 2HG2 VAL A 235      12.181 -25.336 -21.799  1.00  0.75           H  
ATOM   3450 3HG2 VAL A 235      12.744 -26.066 -20.282  1.00  0.75           H  
ATOM   3451  N   VAL A 236      10.076 -22.901 -17.929  1.00  0.75           N  
ATOM   3452  CA  VAL A 236       9.096 -21.989 -17.346  1.00  0.75           C  
ATOM   3453  C   VAL A 236       9.704 -20.585 -17.226  1.00  0.75           C  
ATOM   3454  O   VAL A 236       9.062 -19.578 -17.543  1.00  0.75           O  
ATOM   3455  CB  VAL A 236       8.658 -22.468 -15.965  1.00  0.75           C  
ATOM   3456  CG1 VAL A 236       7.742 -21.414 -15.330  1.00  0.75           C  
ATOM   3457  CG2 VAL A 236       7.954 -23.791 -16.089  1.00  0.75           C  
ATOM   3458  H   VAL A 236      10.447 -23.685 -17.384  1.00  0.75           H  
ATOM   3459  HA  VAL A 236       8.224 -21.948 -17.999  1.00  0.75           H  
ATOM   3460  HB  VAL A 236       9.537 -22.576 -15.337  1.00  0.75           H  
ATOM   3461 1HG1 VAL A 236       7.421 -21.713 -14.345  1.00  0.75           H  
ATOM   3462 2HG1 VAL A 236       8.274 -20.464 -15.261  1.00  0.75           H  
ATOM   3463 3HG1 VAL A 236       6.875 -21.307 -15.953  1.00  0.75           H  
ATOM   3464 1HG2 VAL A 236       7.646 -24.133 -15.110  1.00  0.75           H  
ATOM   3465 2HG2 VAL A 236       7.105 -23.663 -16.709  1.00  0.75           H  
ATOM   3466 3HG2 VAL A 236       8.619 -24.526 -16.534  1.00  0.75           H  
ATOM   3467  N   GLY A 237      10.954 -20.536 -16.775  1.00  0.74           N  
ATOM   3468  CA  GLY A 237      11.716 -19.314 -16.611  1.00  0.74           C  
ATOM   3469  C   GLY A 237      11.837 -18.552 -17.922  1.00  0.74           C  
ATOM   3470  O   GLY A 237      11.488 -17.368 -17.983  1.00  0.74           O  
ATOM   3471  H   GLY A 237      11.417 -21.400 -16.529  1.00  0.74           H  
ATOM   3472 1HA  GLY A 237      11.242 -18.686 -15.860  1.00  0.74           H  
ATOM   3473 2HA  GLY A 237      12.710 -19.566 -16.242  1.00  0.74           H  
ATOM   3474  N   ARG A 238      12.340 -19.206 -18.984  1.00  0.74           N  
ATOM   3475  CA  ARG A 238      12.470 -18.510 -20.260  1.00  0.74           C  
ATOM   3476  C   ARG A 238      11.113 -18.085 -20.796  1.00  0.74           C  
ATOM   3477  O   ARG A 238      11.009 -17.061 -21.476  1.00  0.74           O  
ATOM   3478  CB  ARG A 238      13.157 -19.376 -21.314  1.00  0.74           C  
ATOM   3479  CG  ARG A 238      12.377 -20.510 -21.870  1.00  0.74           C  
ATOM   3480  CD  ARG A 238      13.210 -21.365 -22.760  1.00  0.74           C  
ATOM   3481  NE  ARG A 238      14.200 -22.134 -22.015  1.00  0.74           N  
ATOM   3482  CZ  ARG A 238      15.265 -22.760 -22.570  1.00  0.74           C  
ATOM   3483  NH1 ARG A 238      15.477 -22.691 -23.865  1.00  0.74           N  
ATOM   3484  NH2 ARG A 238      16.101 -23.435 -21.815  1.00  0.74           N  
ATOM   3485  H   ARG A 238      12.633 -20.180 -18.913  1.00  0.74           H  
ATOM   3486  HA  ARG A 238      13.078 -17.621 -20.102  1.00  0.74           H  
ATOM   3487 1HB  ARG A 238      13.438 -18.753 -22.148  1.00  0.74           H  
ATOM   3488 2HB  ARG A 238      14.048 -19.806 -20.903  1.00  0.74           H  
ATOM   3489 1HG  ARG A 238      12.030 -21.096 -21.060  1.00  0.74           H  
ATOM   3490 2HG  ARG A 238      11.529 -20.139 -22.445  1.00  0.74           H  
ATOM   3491 1HD  ARG A 238      12.565 -22.065 -23.288  1.00  0.74           H  
ATOM   3492 2HD  ARG A 238      13.735 -20.739 -23.479  1.00  0.74           H  
ATOM   3493  HE  ARG A 238      14.075 -22.200 -20.998  1.00  0.74           H  
ATOM   3494 1HH1 ARG A 238      14.847 -22.175 -24.457  1.00  0.74           H  
ATOM   3495 2HH1 ARG A 238      16.283 -23.161 -24.265  1.00  0.74           H  
ATOM   3496 1HH2 ARG A 238      15.948 -23.497 -20.830  1.00  0.74           H  
ATOM   3497 2HH2 ARG A 238      16.945 -23.887 -22.217  1.00  0.74           H  
ATOM   3498  N   SER A 239      10.046 -18.816 -20.448  1.00  0.74           N  
ATOM   3499  CA  SER A 239       8.732 -18.419 -20.910  1.00  0.74           C  
ATOM   3500  C   SER A 239       8.359 -17.096 -20.247  1.00  0.74           C  
ATOM   3501  O   SER A 239       7.882 -16.175 -20.910  1.00  0.74           O  
ATOM   3502  CB  SER A 239       7.710 -19.498 -20.589  1.00  0.74           C  
ATOM   3503  OG  SER A 239       7.987 -20.689 -21.283  1.00  0.74           O  
ATOM   3504  H   SER A 239      10.143 -19.678 -19.911  1.00  0.74           H  
ATOM   3505  HA  SER A 239       8.764 -18.276 -21.991  1.00  0.74           H  
ATOM   3506 1HB  SER A 239       7.695 -19.693 -19.527  1.00  0.74           H  
ATOM   3507 2HB  SER A 239       6.715 -19.143 -20.859  1.00  0.74           H  
ATOM   3508  HG  SER A 239       8.863 -20.993 -20.955  1.00  0.74           H  
ATOM   3509  N   ALA A 240       8.618 -16.980 -18.939  1.00  0.75           N  
ATOM   3510  CA  ALA A 240       8.328 -15.743 -18.215  1.00  0.75           C  
ATOM   3511  C   ALA A 240       9.150 -14.562 -18.726  1.00  0.75           C  
ATOM   3512  O   ALA A 240       8.643 -13.438 -18.814  1.00  0.75           O  
ATOM   3513  CB  ALA A 240       8.620 -15.924 -16.740  1.00  0.75           C  
ATOM   3514  H   ALA A 240       9.003 -17.782 -18.437  1.00  0.75           H  
ATOM   3515  HA  ALA A 240       7.276 -15.511 -18.355  1.00  0.75           H  
ATOM   3516 1HB  ALA A 240       8.373 -15.007 -16.207  1.00  0.75           H  
ATOM   3517 2HB  ALA A 240       8.034 -16.730 -16.343  1.00  0.75           H  
ATOM   3518 3HB  ALA A 240       9.675 -16.151 -16.604  1.00  0.75           H  
ATOM   3519  N   LEU A 241      10.419 -14.814 -19.058  1.00  0.77           N  
ATOM   3520  CA  LEU A 241      11.333 -13.777 -19.530  1.00  0.77           C  
ATOM   3521  C   LEU A 241      10.963 -13.291 -20.934  1.00  0.77           C  
ATOM   3522  O   LEU A 241      11.036 -12.096 -21.225  1.00  0.77           O  
ATOM   3523  CB  LEU A 241      12.791 -14.248 -19.452  1.00  0.77           C  
ATOM   3524  CG  LEU A 241      13.879 -13.201 -19.819  1.00  0.77           C  
ATOM   3525  CD1 LEU A 241      13.738 -11.985 -18.938  1.00  0.77           C  
ATOM   3526  CD2 LEU A 241      15.255 -13.809 -19.599  1.00  0.77           C  
ATOM   3527  H   LEU A 241      10.772 -15.768 -18.937  1.00  0.77           H  
ATOM   3528  HA  LEU A 241      11.243 -12.936 -18.861  1.00  0.77           H  
ATOM   3529 1HB  LEU A 241      12.988 -14.601 -18.440  1.00  0.77           H  
ATOM   3530 2HB  LEU A 241      12.908 -15.094 -20.131  1.00  0.77           H  
ATOM   3531  HG  LEU A 241      13.764 -12.894 -20.857  1.00  0.77           H  
ATOM   3532 1HD1 LEU A 241      14.510 -11.269 -19.202  1.00  0.77           H  
ATOM   3533 2HD1 LEU A 241      12.761 -11.535 -19.093  1.00  0.77           H  
ATOM   3534 3HD1 LEU A 241      13.848 -12.274 -17.898  1.00  0.77           H  
ATOM   3535 1HD2 LEU A 241      16.023 -13.086 -19.832  1.00  0.77           H  
ATOM   3536 2HD2 LEU A 241      15.357 -14.112 -18.559  1.00  0.77           H  
ATOM   3537 3HD2 LEU A 241      15.368 -14.660 -20.230  1.00  0.77           H  
ATOM   3538  N   ARG A 242      10.586 -14.218 -21.813  1.00  0.77           N  
ATOM   3539  CA  ARG A 242      10.221 -13.876 -23.180  1.00  0.77           C  
ATOM   3540  C   ARG A 242       8.776 -13.363 -23.335  1.00  0.77           C  
ATOM   3541  O   ARG A 242       8.511 -12.532 -24.205  1.00  0.77           O  
ATOM   3542  CB  ARG A 242      10.400 -15.084 -24.079  1.00  0.77           C  
ATOM   3543  CG  ARG A 242      11.838 -15.540 -24.305  1.00  0.77           C  
ATOM   3544  CD  ARG A 242      11.885 -16.778 -25.136  1.00  0.77           C  
ATOM   3545  NE  ARG A 242      11.411 -16.547 -26.502  1.00  0.77           N  
ATOM   3546  CZ  ARG A 242      11.121 -17.522 -27.389  1.00  0.77           C  
ATOM   3547  NH1 ARG A 242      11.258 -18.781 -27.045  1.00  0.77           N  
ATOM   3548  NH2 ARG A 242      10.699 -17.211 -28.603  1.00  0.77           N  
ATOM   3549  H   ARG A 242      10.569 -15.198 -21.537  1.00  0.77           H  
ATOM   3550  HA  ARG A 242      10.899 -13.093 -23.519  1.00  0.77           H  
ATOM   3551 1HB  ARG A 242       9.858 -15.927 -23.644  1.00  0.77           H  
ATOM   3552 2HB  ARG A 242       9.956 -14.881 -25.052  1.00  0.77           H  
ATOM   3553 1HG  ARG A 242      12.399 -14.757 -24.812  1.00  0.77           H  
ATOM   3554 2HG  ARG A 242      12.304 -15.755 -23.339  1.00  0.77           H  
ATOM   3555 1HD  ARG A 242      12.904 -17.141 -25.192  1.00  0.77           H  
ATOM   3556 2HD  ARG A 242      11.254 -17.540 -24.674  1.00  0.77           H  
ATOM   3557  HE  ARG A 242      11.292 -15.588 -26.802  1.00  0.77           H  
ATOM   3558 1HH1 ARG A 242      11.576 -19.016 -26.117  1.00  0.77           H  
ATOM   3559 2HH1 ARG A 242      11.042 -19.513 -27.707  1.00  0.77           H  
ATOM   3560 1HH2 ARG A 242      10.593 -16.241 -28.869  1.00  0.77           H  
ATOM   3561 2HH2 ARG A 242      10.484 -17.942 -29.265  1.00  0.77           H  
ATOM   3562  N   SER A 243       7.839 -13.852 -22.516  1.00  0.78           N  
ATOM   3563  CA  SER A 243       6.439 -13.455 -22.663  1.00  0.78           C  
ATOM   3564  C   SER A 243       6.219 -11.968 -22.502  1.00  0.78           C  
ATOM   3565  O   SER A 243       6.688 -11.348 -21.545  1.00  0.78           O  
ATOM   3566  CB  SER A 243       5.541 -14.133 -21.645  1.00  0.78           C  
ATOM   3567  OG  SER A 243       4.215 -13.639 -21.786  1.00  0.78           O  
ATOM   3568  H   SER A 243       8.073 -14.548 -21.810  1.00  0.78           H  
ATOM   3569  HA  SER A 243       6.112 -13.742 -23.662  1.00  0.78           H  
ATOM   3570 1HB  SER A 243       5.554 -15.215 -21.792  1.00  0.78           H  
ATOM   3571 2HB  SER A 243       5.911 -13.936 -20.633  1.00  0.78           H  
ATOM   3572  HG  SER A 243       3.734 -13.927 -20.994  1.00  0.78           H  
ATOM   3573  N   THR A 244       5.347 -11.427 -23.342  1.00  0.77           N  
ATOM   3574  CA  THR A 244       5.006 -10.010 -23.317  1.00  0.77           C  
ATOM   3575  C   THR A 244       4.122  -9.644 -22.128  1.00  0.77           C  
ATOM   3576  O   THR A 244       3.874  -8.467 -21.867  1.00  0.77           O  
ATOM   3577  CB  THR A 244       4.308  -9.612 -24.626  1.00  0.77           C  
ATOM   3578  OG1 THR A 244       3.099 -10.369 -24.776  1.00  0.77           O  
ATOM   3579  CG2 THR A 244       5.224  -9.899 -25.804  1.00  0.77           C  
ATOM   3580  H   THR A 244       4.960 -12.011 -24.067  1.00  0.77           H  
ATOM   3581  HA  THR A 244       5.931  -9.439 -23.238  1.00  0.77           H  
ATOM   3582  HB  THR A 244       4.065  -8.550 -24.603  1.00  0.77           H  
ATOM   3583  HG1 THR A 244       2.468 -10.104 -24.100  1.00  0.77           H  
ATOM   3584 1HG2 THR A 244       4.725  -9.619 -26.731  1.00  0.77           H  
ATOM   3585 2HG2 THR A 244       6.144  -9.325 -25.696  1.00  0.77           H  
ATOM   3586 3HG2 THR A 244       5.462 -10.963 -25.826  1.00  0.77           H  
ATOM   3587  N   THR A 245       3.643 -10.661 -21.410  1.00  0.77           N  
ATOM   3588  CA  THR A 245       2.793 -10.458 -20.248  1.00  0.77           C  
ATOM   3589  C   THR A 245       3.617 -10.367 -18.969  1.00  0.77           C  
ATOM   3590  O   THR A 245       3.094 -10.032 -17.908  1.00  0.77           O  
ATOM   3591  CB  THR A 245       1.844 -11.644 -20.070  1.00  0.77           C  
ATOM   3592  OG1 THR A 245       2.637 -12.822 -19.777  1.00  0.77           O  
ATOM   3593  CG2 THR A 245       1.061 -11.878 -21.349  1.00  0.77           C  
ATOM   3594  H   THR A 245       3.884 -11.615 -21.677  1.00  0.77           H  
ATOM   3595  HA  THR A 245       2.228  -9.533 -20.372  1.00  0.77           H  
ATOM   3596  HB  THR A 245       1.161 -11.452 -19.242  1.00  0.77           H  
ATOM   3597  HG1 THR A 245       3.224 -12.983 -20.513  1.00  0.77           H  
ATOM   3598 1HG2 THR A 245       0.398 -12.734 -21.222  1.00  0.77           H  
ATOM   3599 2HG2 THR A 245       0.470 -10.991 -21.581  1.00  0.77           H  
ATOM   3600 3HG2 THR A 245       1.755 -12.077 -22.169  1.00  0.77           H  
ATOM   3601  N   GLY A 246       4.887 -10.767 -19.048  1.00  0.77           N  
ATOM   3602  CA  GLY A 246       5.746 -10.820 -17.874  1.00  0.77           C  
ATOM   3603  C   GLY A 246       5.536 -12.091 -17.038  1.00  0.77           C  
ATOM   3604  O   GLY A 246       6.192 -12.274 -16.011  1.00  0.77           O  
ATOM   3605  H   GLY A 246       5.300 -11.010 -19.947  1.00  0.77           H  
ATOM   3606 1HA  GLY A 246       6.782 -10.768 -18.191  1.00  0.77           H  
ATOM   3607 2HA  GLY A 246       5.568  -9.940 -17.263  1.00  0.77           H  
ATOM   3608  N   GLN A 247       4.624 -12.975 -17.471  1.00  0.77           N  
ATOM   3609  CA  GLN A 247       4.325 -14.189 -16.719  1.00  0.77           C  
ATOM   3610  C   GLN A 247       4.506 -15.473 -17.549  1.00  0.77           C  
ATOM   3611  O   GLN A 247       4.324 -15.490 -18.773  1.00  0.77           O  
ATOM   3612  CB  GLN A 247       2.886 -14.121 -16.175  1.00  0.77           C  
ATOM   3613  CG  GLN A 247       2.592 -12.968 -15.158  1.00  0.77           C  
ATOM   3614  CD  GLN A 247       1.122 -13.004 -14.653  1.00  0.77           C  
ATOM   3615  OE1 GLN A 247       0.243 -13.467 -15.392  1.00  0.77           O  
ATOM   3616  NE2 GLN A 247       0.835 -12.533 -13.428  1.00  0.77           N  
ATOM   3617  H   GLN A 247       4.085 -12.788 -18.311  1.00  0.77           H  
ATOM   3618  HA  GLN A 247       5.008 -14.237 -15.879  1.00  0.77           H  
ATOM   3619 1HB  GLN A 247       2.197 -14.002 -17.013  1.00  0.77           H  
ATOM   3620 2HB  GLN A 247       2.645 -15.068 -15.687  1.00  0.77           H  
ATOM   3621 1HG  GLN A 247       3.261 -13.067 -14.302  1.00  0.77           H  
ATOM   3622 2HG  GLN A 247       2.758 -12.012 -15.655  1.00  0.77           H  
ATOM   3623 1HE2 GLN A 247      -0.114 -12.561 -13.097  1.00  0.77           H  
ATOM   3624 2HE2 GLN A 247       1.536 -12.147 -12.801  1.00  0.77           H  
ATOM   3625  N   ALA A 248       4.800 -16.581 -16.864  1.00  0.79           N  
ATOM   3626  CA  ALA A 248       4.975 -17.873 -17.533  1.00  0.79           C  
ATOM   3627  C   ALA A 248       3.665 -18.523 -17.942  1.00  0.79           C  
ATOM   3628  O   ALA A 248       3.187 -19.466 -17.299  1.00  0.79           O  
ATOM   3629  CB  ALA A 248       5.700 -18.847 -16.654  1.00  0.79           C  
ATOM   3630  H   ALA A 248       4.957 -16.510 -15.862  1.00  0.79           H  
ATOM   3631  HA  ALA A 248       5.567 -17.700 -18.432  1.00  0.79           H  
ATOM   3632 1HB  ALA A 248       5.850 -19.750 -17.194  1.00  0.79           H  
ATOM   3633 2HB  ALA A 248       6.660 -18.450 -16.377  1.00  0.79           H  
ATOM   3634 3HB  ALA A 248       5.105 -19.042 -15.766  1.00  0.79           H  
ATOM   3635  N   ARG A 249       3.094 -18.028 -19.025  1.00  0.82           N  
ATOM   3636  CA  ARG A 249       1.835 -18.552 -19.541  1.00  0.82           C  
ATOM   3637  C   ARG A 249       1.936 -20.079 -19.673  1.00  0.82           C  
ATOM   3638  O   ARG A 249       2.848 -20.591 -20.320  1.00  0.82           O  
ATOM   3639  CB  ARG A 249       1.562 -17.927 -20.910  1.00  0.82           C  
ATOM   3640  CG  ARG A 249       0.222 -18.214 -21.517  1.00  0.82           C  
ATOM   3641  CD  ARG A 249       0.005 -17.485 -22.829  1.00  0.82           C  
ATOM   3642  NE  ARG A 249       0.896 -17.957 -23.922  1.00  0.82           N  
ATOM   3643  CZ  ARG A 249       0.671 -17.732 -25.238  1.00  0.82           C  
ATOM   3644  NH1 ARG A 249      -0.403 -17.057 -25.620  1.00  0.82           N  
ATOM   3645  NH2 ARG A 249       1.521 -18.196 -26.148  1.00  0.82           N  
ATOM   3646  H   ARG A 249       3.548 -17.226 -19.464  1.00  0.82           H  
ATOM   3647  HA  ARG A 249       1.033 -18.299 -18.848  1.00  0.82           H  
ATOM   3648 1HB  ARG A 249       1.665 -16.843 -20.835  1.00  0.82           H  
ATOM   3649 2HB  ARG A 249       2.318 -18.273 -21.620  1.00  0.82           H  
ATOM   3650 1HG  ARG A 249       0.142 -19.269 -21.700  1.00  0.82           H  
ATOM   3651 2HG  ARG A 249      -0.560 -17.908 -20.823  1.00  0.82           H  
ATOM   3652 1HD  ARG A 249      -1.025 -17.631 -23.148  1.00  0.82           H  
ATOM   3653 2HD  ARG A 249       0.189 -16.421 -22.681  1.00  0.82           H  
ATOM   3654  HE  ARG A 249       1.780 -18.451 -23.681  1.00  0.82           H  
ATOM   3655 1HH1 ARG A 249      -1.052 -16.707 -24.928  1.00  0.82           H  
ATOM   3656 2HH1 ARG A 249      -0.574 -16.891 -26.601  1.00  0.82           H  
ATOM   3657 1HH2 ARG A 249       2.349 -18.757 -25.849  1.00  0.82           H  
ATOM   3658 2HH2 ARG A 249       1.356 -18.036 -27.125  1.00  0.82           H  
ATOM   3659  N   SER A 250       0.970 -20.811 -19.106  1.00  0.84           N  
ATOM   3660  CA  SER A 250       1.011 -22.284 -19.129  1.00  0.84           C  
ATOM   3661  C   SER A 250       0.897 -22.885 -20.519  1.00  0.84           C  
ATOM   3662  O   SER A 250       1.317 -24.009 -20.765  1.00  0.84           O  
ATOM   3663  CB  SER A 250      -0.065 -22.848 -18.226  1.00  0.84           C  
ATOM   3664  OG  SER A 250      -1.348 -22.555 -18.710  1.00  0.84           O  
ATOM   3665  H   SER A 250       0.228 -20.344 -18.609  1.00  0.84           H  
ATOM   3666  HA  SER A 250       1.968 -22.595 -18.721  1.00  0.84           H  
ATOM   3667 1HB  SER A 250       0.060 -23.927 -18.144  1.00  0.84           H  
ATOM   3668 2HB  SER A 250       0.055 -22.429 -17.230  1.00  0.84           H  
ATOM   3669  HG  SER A 250      -1.484 -23.133 -19.469  1.00  0.84           H  
ATOM   3670  N   ALA A 251       0.375 -22.110 -21.451  1.00  0.85           N  
ATOM   3671  CA  ALA A 251       0.219 -22.541 -22.833  1.00  0.85           C  
ATOM   3672  C   ALA A 251       1.564 -22.859 -23.486  1.00  0.85           C  
ATOM   3673  O   ALA A 251       1.610 -23.553 -24.503  1.00  0.85           O  
ATOM   3674  CB  ALA A 251      -0.484 -21.474 -23.647  1.00  0.85           C  
ATOM   3675  H   ALA A 251       0.064 -21.192 -21.178  1.00  0.85           H  
ATOM   3676  HA  ALA A 251      -0.384 -23.449 -22.833  1.00  0.85           H  
ATOM   3677 1HB  ALA A 251      -0.616 -21.827 -24.669  1.00  0.85           H  
ATOM   3678 2HB  ALA A 251      -1.456 -21.254 -23.208  1.00  0.85           H  
ATOM   3679 3HB  ALA A 251       0.125 -20.585 -23.655  1.00  0.85           H  
ATOM   3680  N   ASP A 252       2.651 -22.316 -22.931  1.00  0.84           N  
ATOM   3681  CA  ASP A 252       3.965 -22.478 -23.517  1.00  0.84           C  
ATOM   3682  C   ASP A 252       4.803 -23.616 -22.901  1.00  0.84           C  
ATOM   3683  O   ASP A 252       5.971 -23.768 -23.264  1.00  0.84           O  
ATOM   3684  CB  ASP A 252       4.703 -21.148 -23.384  1.00  0.84           C  
ATOM   3685  CG  ASP A 252       3.990 -20.011 -24.176  1.00  0.84           C  
ATOM   3686  OD1 ASP A 252       3.580 -20.213 -25.295  1.00  0.84           O  
ATOM   3687  OD2 ASP A 252       3.828 -18.948 -23.628  1.00  0.84           O  
ATOM   3688  H   ASP A 252       2.576 -21.776 -22.067  1.00  0.84           H  
ATOM   3689  HA  ASP A 252       3.835 -22.697 -24.576  1.00  0.84           H  
ATOM   3690 1HB  ASP A 252       4.748 -20.868 -22.325  1.00  0.84           H  
ATOM   3691 2HB  ASP A 252       5.729 -21.254 -23.739  1.00  0.84           H  
ATOM   3692  N   TYR A 253       4.233 -24.418 -21.985  1.00  0.82           N  
ATOM   3693  CA  TYR A 253       5.015 -25.522 -21.394  1.00  0.82           C  
ATOM   3694  C   TYR A 253       4.176 -26.666 -20.811  1.00  0.82           C  
ATOM   3695  O   TYR A 253       3.009 -26.493 -20.463  1.00  0.82           O  
ATOM   3696  CB  TYR A 253       5.990 -24.978 -20.338  1.00  0.82           C  
ATOM   3697  CG  TYR A 253       5.379 -24.212 -19.207  1.00  0.82           C  
ATOM   3698  CD1 TYR A 253       4.942 -24.839 -18.045  1.00  0.82           C  
ATOM   3699  CD2 TYR A 253       5.287 -22.850 -19.329  1.00  0.82           C  
ATOM   3700  CE1 TYR A 253       4.400 -24.070 -17.015  1.00  0.82           C  
ATOM   3701  CE2 TYR A 253       4.764 -22.108 -18.333  1.00  0.82           C  
ATOM   3702  CZ  TYR A 253       4.317 -22.686 -17.175  1.00  0.82           C  
ATOM   3703  OH  TYR A 253       3.783 -21.896 -16.181  1.00  0.82           O  
ATOM   3704  H   TYR A 253       3.262 -24.272 -21.695  1.00  0.82           H  
ATOM   3705  HA  TYR A 253       5.620 -25.961 -22.189  1.00  0.82           H  
ATOM   3706 1HB  TYR A 253       6.567 -25.806 -19.919  1.00  0.82           H  
ATOM   3707 2HB  TYR A 253       6.691 -24.318 -20.831  1.00  0.82           H  
ATOM   3708  HD1 TYR A 253       5.025 -25.920 -17.950  1.00  0.82           H  
ATOM   3709  HD2 TYR A 253       5.633 -22.358 -20.238  1.00  0.82           H  
ATOM   3710  HE1 TYR A 253       4.053 -24.539 -16.104  1.00  0.82           H  
ATOM   3711  HE2 TYR A 253       4.698 -21.047 -18.473  1.00  0.82           H  
ATOM   3712  HH  TYR A 253       3.642 -20.979 -16.527  1.00  0.82           H  
ATOM   3713  N   GLY A 254       4.798 -27.833 -20.621  1.00  0.80           N  
ATOM   3714  CA  GLY A 254       4.054 -28.944 -20.023  1.00  0.80           C  
ATOM   3715  C   GLY A 254       4.891 -30.145 -19.573  1.00  0.80           C  
ATOM   3716  O   GLY A 254       6.081 -30.040 -19.278  1.00  0.80           O  
ATOM   3717  H   GLY A 254       5.762 -27.947 -20.962  1.00  0.80           H  
ATOM   3718 1HA  GLY A 254       3.492 -28.566 -19.172  1.00  0.80           H  
ATOM   3719 2HA  GLY A 254       3.311 -29.286 -20.742  1.00  0.80           H  
ATOM   3720  N   ILE A 255       4.246 -31.306 -19.520  1.00  0.78           N  
ATOM   3721  CA  ILE A 255       4.867 -32.526 -19.005  1.00  0.78           C  
ATOM   3722  C   ILE A 255       6.117 -32.931 -19.779  1.00  0.78           C  
ATOM   3723  O   ILE A 255       7.116 -33.316 -19.184  1.00  0.78           O  
ATOM   3724  CB  ILE A 255       3.897 -33.714 -19.046  1.00  0.78           C  
ATOM   3725  CG1 ILE A 255       2.755 -33.506 -18.068  1.00  0.78           C  
ATOM   3726  CG2 ILE A 255       4.663 -34.977 -18.659  1.00  0.78           C  
ATOM   3727  CD1 ILE A 255       1.625 -34.472 -18.229  1.00  0.78           C  
ATOM   3728  H   ILE A 255       3.277 -31.336 -19.803  1.00  0.78           H  
ATOM   3729  HA  ILE A 255       5.155 -32.348 -17.969  1.00  0.78           H  
ATOM   3730  HB  ILE A 255       3.480 -33.823 -20.044  1.00  0.78           H  
ATOM   3731 1HG1 ILE A 255       3.126 -33.617 -17.072  1.00  0.78           H  
ATOM   3732 2HG1 ILE A 255       2.367 -32.496 -18.188  1.00  0.78           H  
ATOM   3733 1HG2 ILE A 255       3.991 -35.833 -18.680  1.00  0.78           H  
ATOM   3734 2HG2 ILE A 255       5.480 -35.142 -19.358  1.00  0.78           H  
ATOM   3735 3HG2 ILE A 255       5.067 -34.857 -17.645  1.00  0.78           H  
ATOM   3736 1HD1 ILE A 255       0.859 -34.252 -17.484  1.00  0.78           H  
ATOM   3737 2HD1 ILE A 255       1.202 -34.376 -19.227  1.00  0.78           H  
ATOM   3738 3HD1 ILE A 255       1.992 -35.486 -18.083  1.00  0.78           H  
ATOM   3739  N   THR A 256       6.083 -32.815 -21.101  1.00  0.77           N  
ATOM   3740  CA  THR A 256       7.199 -33.241 -21.948  1.00  0.77           C  
ATOM   3741  C   THR A 256       8.462 -32.369 -21.822  1.00  0.77           C  
ATOM   3742  O   THR A 256       9.519 -32.727 -22.343  1.00  0.77           O  
ATOM   3743  CB  THR A 256       6.745 -33.302 -23.413  1.00  0.77           C  
ATOM   3744  OG1 THR A 256       6.300 -32.006 -23.837  1.00  0.77           O  
ATOM   3745  CG2 THR A 256       5.601 -34.295 -23.550  1.00  0.77           C  
ATOM   3746  H   THR A 256       5.249 -32.450 -21.534  1.00  0.77           H  
ATOM   3747  HA  THR A 256       7.473 -34.252 -21.648  1.00  0.77           H  
ATOM   3748  HB  THR A 256       7.580 -33.615 -24.040  1.00  0.77           H  
ATOM   3749  HG1 THR A 256       6.990 -31.352 -23.649  1.00  0.77           H  
ATOM   3750 1HG2 THR A 256       5.279 -34.338 -24.591  1.00  0.77           H  
ATOM   3751 2HG2 THR A 256       5.937 -35.282 -23.232  1.00  0.77           H  
ATOM   3752 3HG2 THR A 256       4.767 -33.977 -22.925  1.00  0.77           H  
ATOM   3753  N   ASP A 257       8.347 -31.234 -21.132  1.00  0.78           N  
ATOM   3754  CA  ASP A 257       9.451 -30.321 -20.858  1.00  0.78           C  
ATOM   3755  C   ASP A 257      10.061 -30.670 -19.502  1.00  0.78           C  
ATOM   3756  O   ASP A 257      11.162 -30.243 -19.131  1.00  0.78           O  
ATOM   3757  CB  ASP A 257       8.943 -28.878 -20.791  1.00  0.78           C  
ATOM   3758  CG  ASP A 257       8.380 -28.340 -22.096  1.00  0.78           C  
ATOM   3759  OD1 ASP A 257       9.106 -28.268 -23.062  1.00  0.78           O  
ATOM   3760  OD2 ASP A 257       7.197 -28.023 -22.121  1.00  0.78           O  
ATOM   3761  H   ASP A 257       7.449 -30.992 -20.716  1.00  0.78           H  
ATOM   3762  HA  ASP A 257      10.210 -30.423 -21.634  1.00  0.78           H  
ATOM   3763 1HB  ASP A 257       8.164 -28.819 -20.032  1.00  0.78           H  
ATOM   3764 2HB  ASP A 257       9.746 -28.232 -20.459  1.00  0.78           H  
ATOM   3765  N   CYS A 258       9.281 -31.386 -18.708  1.00  0.80           N  
ATOM   3766  CA  CYS A 258       9.580 -31.539 -17.312  1.00  0.80           C  
ATOM   3767  C   CYS A 258      10.560 -32.610 -16.945  1.00  0.80           C  
ATOM   3768  O   CYS A 258      10.188 -33.673 -16.462  1.00  0.80           O  
ATOM   3769  CB  CYS A 258       8.306 -31.829 -16.571  1.00  0.80           C  
ATOM   3770  SG  CYS A 258       8.498 -31.835 -14.820  1.00  0.80           S  
ATOM   3771  H   CYS A 258       8.438 -31.832 -19.058  1.00  0.80           H  
ATOM   3772  HA  CYS A 258       9.977 -30.594 -16.975  1.00  0.80           H  
ATOM   3773 1HB  CYS A 258       7.545 -31.097 -16.853  1.00  0.80           H  
ATOM   3774 2HB  CYS A 258       7.932 -32.811 -16.864  1.00  0.80           H  
ATOM   3775  N   ASN A 259      11.822 -32.321 -17.160  1.00  0.83           N  
ATOM   3776  CA  ASN A 259      12.865 -33.263 -16.795  1.00  0.83           C  
ATOM   3777  C   ASN A 259      13.579 -32.719 -15.533  1.00  0.83           C  
ATOM   3778  O   ASN A 259      14.244 -31.686 -15.616  1.00  0.83           O  
ATOM   3779  CB  ASN A 259      13.817 -33.518 -17.943  1.00  0.83           C  
ATOM   3780  CG  ASN A 259      14.806 -34.633 -17.657  1.00  0.83           C  
ATOM   3781  OD1 ASN A 259      15.203 -34.915 -16.515  1.00  0.83           O  
ATOM   3782  ND2 ASN A 259      15.209 -35.293 -18.721  1.00  0.83           N  
ATOM   3783  H   ASN A 259      12.018 -31.432 -17.619  1.00  0.83           H  
ATOM   3784  HA  ASN A 259      12.406 -34.221 -16.586  1.00  0.83           H  
ATOM   3785 1HB  ASN A 259      13.246 -33.772 -18.837  1.00  0.83           H  
ATOM   3786 2HB  ASN A 259      14.376 -32.622 -18.161  1.00  0.83           H  
ATOM   3787 1HD2 ASN A 259      15.855 -36.051 -18.638  1.00  0.83           H  
ATOM   3788 2HD2 ASN A 259      14.862 -35.039 -19.625  1.00  0.83           H  
ATOM   3789  N   PRO A 260      13.432 -33.355 -14.345  1.00  0.86           N  
ATOM   3790  CA  PRO A 260      14.045 -32.975 -13.072  1.00  0.86           C  
ATOM   3791  C   PRO A 260      15.569 -32.893 -13.127  1.00  0.86           C  
ATOM   3792  O   PRO A 260      16.194 -32.263 -12.269  1.00  0.86           O  
ATOM   3793  CB  PRO A 260      13.632 -34.126 -12.145  1.00  0.86           C  
ATOM   3794  CG  PRO A 260      12.355 -34.643 -12.722  1.00  0.86           C  
ATOM   3795  CD  PRO A 260      12.518 -34.507 -14.220  1.00  0.86           C  
ATOM   3796  HA  PRO A 260      13.618 -32.025 -12.742  1.00  0.86           H  
ATOM   3797 1HB  PRO A 260      14.426 -34.887 -12.128  1.00  0.86           H  
ATOM   3798 2HB  PRO A 260      13.523 -33.767 -11.112  1.00  0.86           H  
ATOM   3799 1HG  PRO A 260      12.196 -35.684 -12.410  1.00  0.86           H  
ATOM   3800 2HG  PRO A 260      11.504 -34.060 -12.329  1.00  0.86           H  
ATOM   3801 1HD  PRO A 260      12.956 -35.415 -14.663  1.00  0.86           H  
ATOM   3802 2HD  PRO A 260      11.539 -34.271 -14.612  1.00  0.86           H  
ATOM   3803  N   LEU A 261      16.178 -33.548 -14.106  1.00  0.90           N  
ATOM   3804  CA  LEU A 261      17.618 -33.534 -14.215  1.00  0.90           C  
ATOM   3805  C   LEU A 261      18.087 -32.207 -14.796  1.00  0.90           C  
ATOM   3806  O   LEU A 261      17.302 -31.501 -15.447  1.00  0.90           O  
ATOM   3807  CB  LEU A 261      18.091 -34.691 -15.088  1.00  0.90           C  
ATOM   3808  CG  LEU A 261      17.753 -36.060 -14.540  1.00  0.90           C  
ATOM   3809  CD1 LEU A 261      18.202 -37.117 -15.522  1.00  0.90           C  
ATOM   3810  CD2 LEU A 261      18.429 -36.224 -13.188  1.00  0.90           C  
ATOM   3811  H   LEU A 261      15.651 -34.052 -14.818  1.00  0.90           H  
ATOM   3812  HA  LEU A 261      18.009 -33.678 -13.217  1.00  0.90           H  
ATOM   3813 1HB  LEU A 261      17.642 -34.595 -16.069  1.00  0.90           H  
ATOM   3814 2HB  LEU A 261      19.163 -34.642 -15.214  1.00  0.90           H  
ATOM   3815  HG  LEU A 261      16.672 -36.148 -14.419  1.00  0.90           H  
ATOM   3816 1HD1 LEU A 261      17.951 -38.104 -15.134  1.00  0.90           H  
ATOM   3817 2HD1 LEU A 261      17.692 -36.962 -16.475  1.00  0.90           H  
ATOM   3818 3HD1 LEU A 261      19.278 -37.047 -15.668  1.00  0.90           H  
ATOM   3819 1HD2 LEU A 261      18.189 -37.205 -12.777  1.00  0.90           H  
ATOM   3820 2HD2 LEU A 261      19.509 -36.134 -13.308  1.00  0.90           H  
ATOM   3821 3HD2 LEU A 261      18.073 -35.447 -12.510  1.00  0.90           H  
ATOM   3822  N   PRO A 262      19.337 -31.800 -14.537  1.00  0.94           N  
ATOM   3823  CA  PRO A 262      19.935 -30.620 -15.100  1.00  0.94           C  
ATOM   3824  C   PRO A 262      19.789 -30.592 -16.607  1.00  0.94           C  
ATOM   3825  O   PRO A 262      19.990 -31.597 -17.295  1.00  0.94           O  
ATOM   3826  CB  PRO A 262      21.376 -30.740 -14.653  1.00  0.94           C  
ATOM   3827  CG  PRO A 262      21.309 -31.485 -13.349  1.00  0.94           C  
ATOM   3828  CD  PRO A 262      20.205 -32.500 -13.547  1.00  0.94           C  
ATOM   3829  HA  PRO A 262      19.462 -29.756 -14.652  1.00  0.94           H  
ATOM   3830 1HB  PRO A 262      21.918 -31.301 -15.402  1.00  0.94           H  
ATOM   3831 2HB  PRO A 262      21.840 -29.748 -14.574  1.00  0.94           H  
ATOM   3832 1HG  PRO A 262      22.291 -31.936 -13.115  1.00  0.94           H  
ATOM   3833 2HG  PRO A 262      21.085 -30.777 -12.531  1.00  0.94           H  
ATOM   3834 1HD  PRO A 262      20.609 -33.437 -13.940  1.00  0.94           H  
ATOM   3835 2HD  PRO A 262      19.707 -32.616 -12.576  1.00  0.94           H  
ATOM   3836  N   ALA A 263      19.482 -29.401 -17.088  1.00  0.97           N  
ATOM   3837  CA  ALA A 263      19.187 -29.112 -18.492  1.00  0.97           C  
ATOM   3838  C   ALA A 263      20.247 -29.423 -19.521  1.00  0.97           C  
ATOM   3839  O   ALA A 263      21.455 -29.367 -19.292  1.00  0.97           O  
ATOM   3840  CB  ALA A 263      18.864 -27.658 -18.657  1.00  0.97           C  
ATOM   3841  H   ALA A 263      19.347 -28.669 -16.388  1.00  0.97           H  
ATOM   3842  HA  ALA A 263      18.313 -29.707 -18.747  1.00  0.97           H  
ATOM   3843 1HB  ALA A 263      18.568 -27.452 -19.687  1.00  0.97           H  
ATOM   3844 2HB  ALA A 263      18.064 -27.481 -18.021  1.00  0.97           H  
ATOM   3845 3HB  ALA A 263      19.722 -27.043 -18.393  1.00  0.97           H  
ATOM   3846  N   ASN A 264      19.734 -29.644 -20.729  1.00  0.98           N  
ATOM   3847  CA  ASN A 264      20.490 -29.949 -21.938  1.00  0.98           C  
ATOM   3848  C   ASN A 264      21.331 -28.770 -22.433  1.00  0.98           C  
ATOM   3849  O   ASN A 264      22.169 -28.920 -23.318  1.00  0.98           O  
ATOM   3850  CB  ASN A 264      19.527 -30.387 -23.021  1.00  0.98           C  
ATOM   3851  CG  ASN A 264      18.965 -31.766 -22.792  1.00  0.98           C  
ATOM   3852  OD1 ASN A 264      19.545 -32.586 -22.071  1.00  0.98           O  
ATOM   3853  ND2 ASN A 264      17.835 -32.034 -23.393  1.00  0.98           N  
ATOM   3854  H   ASN A 264      18.713 -29.630 -20.805  1.00  0.98           H  
ATOM   3855  HA  ASN A 264      21.175 -30.766 -21.714  1.00  0.98           H  
ATOM   3856 1HB  ASN A 264      18.698 -29.676 -23.068  1.00  0.98           H  
ATOM   3857 2HB  ASN A 264      20.032 -30.361 -23.985  1.00  0.98           H  
ATOM   3858 1HD2 ASN A 264      17.410 -32.930 -23.280  1.00  0.98           H  
ATOM   3859 2HD2 ASN A 264      17.396 -31.339 -23.963  1.00  0.98           H  
ATOM   3860  N   ASP A 265      21.108 -27.599 -21.845  1.00  0.99           N  
ATOM   3861  CA  ASP A 265      21.845 -26.387 -22.172  1.00  0.99           C  
ATOM   3862  C   ASP A 265      23.179 -26.342 -21.410  1.00  0.99           C  
ATOM   3863  O   ASP A 265      24.003 -25.455 -21.645  1.00  0.99           O  
ATOM   3864  CB  ASP A 265      21.020 -25.155 -21.781  1.00  0.99           C  
ATOM   3865  CG  ASP A 265      19.724 -24.966 -22.606  1.00  0.99           C  
ATOM   3866  OD1 ASP A 265      19.646 -25.429 -23.716  1.00  0.99           O  
ATOM   3867  OD2 ASP A 265      18.811 -24.363 -22.078  1.00  0.99           O  
ATOM   3868  H   ASP A 265      20.401 -27.557 -21.129  1.00  0.99           H  
ATOM   3869  HA  ASP A 265      22.049 -26.374 -23.242  1.00  0.99           H  
ATOM   3870 1HB  ASP A 265      20.754 -25.227 -20.723  1.00  0.99           H  
ATOM   3871 2HB  ASP A 265      21.636 -24.260 -21.896  1.00  0.99           H  
ATOM   3872  N   LEU A 266      23.367 -27.274 -20.472  1.00  0.98           N  
ATOM   3873  CA  LEU A 266      24.543 -27.322 -19.610  1.00  0.98           C  
ATOM   3874  C   LEU A 266      25.581 -28.372 -19.995  1.00  0.98           C  
ATOM   3875  O   LEU A 266      25.254 -29.426 -20.546  1.00  0.98           O  
ATOM   3876  CB  LEU A 266      24.083 -27.614 -18.191  1.00  0.98           C  
ATOM   3877  CG  LEU A 266      23.133 -26.630 -17.626  1.00  0.98           C  
ATOM   3878  CD1 LEU A 266      22.714 -27.111 -16.245  1.00  0.98           C  
ATOM   3879  CD2 LEU A 266      23.812 -25.253 -17.611  1.00  0.98           C  
ATOM   3880  H   LEU A 266      22.657 -27.988 -20.316  1.00  0.98           H  
ATOM   3881  HA  LEU A 266      25.025 -26.345 -19.634  1.00  0.98           H  
ATOM   3882 1HB  LEU A 266      23.594 -28.584 -18.182  1.00  0.98           H  
ATOM   3883 2HB  LEU A 266      24.952 -27.668 -17.540  1.00  0.98           H  
ATOM   3884  HG  LEU A 266      22.237 -26.578 -18.243  1.00  0.98           H  
ATOM   3885 1HD1 LEU A 266      22.017 -26.405 -15.813  1.00  0.98           H  
ATOM   3886 2HD1 LEU A 266      22.240 -28.087 -16.335  1.00  0.98           H  
ATOM   3887 3HD1 LEU A 266      23.593 -27.189 -15.602  1.00  0.98           H  
ATOM   3888 1HD2 LEU A 266      23.128 -24.517 -17.206  1.00  0.98           H  
ATOM   3889 2HD2 LEU A 266      24.708 -25.293 -16.998  1.00  0.98           H  
ATOM   3890 3HD2 LEU A 266      24.084 -24.969 -18.628  1.00  0.98           H  
ATOM   3891  N   THR A 267      26.840 -28.094 -19.656  1.00  0.96           N  
ATOM   3892  CA  THR A 267      27.909 -29.065 -19.824  1.00  0.96           C  
ATOM   3893  C   THR A 267      27.892 -30.002 -18.628  1.00  0.96           C  
ATOM   3894  O   THR A 267      27.430 -29.587 -17.569  1.00  0.96           O  
ATOM   3895  CB  THR A 267      29.252 -28.337 -19.844  1.00  0.96           C  
ATOM   3896  OG1 THR A 267      29.398 -27.639 -18.590  1.00  0.96           O  
ATOM   3897  CG2 THR A 267      29.291 -27.349 -20.980  1.00  0.96           C  
ATOM   3898  H   THR A 267      27.065 -27.185 -19.245  1.00  0.96           H  
ATOM   3899  HA  THR A 267      27.748 -29.597 -20.757  1.00  0.96           H  
ATOM   3900  HB  THR A 267      30.064 -29.045 -19.955  1.00  0.96           H  
ATOM   3901  HG1 THR A 267      28.767 -26.876 -18.604  1.00  0.96           H  
ATOM   3902 1HG2 THR A 267      30.245 -26.820 -20.976  1.00  0.96           H  
ATOM   3903 2HG2 THR A 267      29.173 -27.877 -21.925  1.00  0.96           H  
ATOM   3904 3HG2 THR A 267      28.478 -26.629 -20.863  1.00  0.96           H  
ATOM   3905  N   PRO A 268      28.423 -31.231 -18.716  1.00  0.94           N  
ATOM   3906  CA  PRO A 268      28.565 -32.152 -17.598  1.00  0.94           C  
ATOM   3907  C   PRO A 268      29.226 -31.533 -16.368  1.00  0.94           C  
ATOM   3908  O   PRO A 268      28.825 -31.812 -15.238  1.00  0.94           O  
ATOM   3909  CB  PRO A 268      29.448 -33.243 -18.208  1.00  0.94           C  
ATOM   3910  CG  PRO A 268      29.083 -33.236 -19.675  1.00  0.94           C  
ATOM   3911  CD  PRO A 268      28.878 -31.777 -20.013  1.00  0.94           C  
ATOM   3912  HA  PRO A 268      27.578 -32.558 -17.343  1.00  0.94           H  
ATOM   3913 1HB  PRO A 268      30.510 -33.014 -18.025  1.00  0.94           H  
ATOM   3914 2HB  PRO A 268      29.241 -34.206 -17.721  1.00  0.94           H  
ATOM   3915 1HG  PRO A 268      29.887 -33.700 -20.266  1.00  0.94           H  
ATOM   3916 2HG  PRO A 268      28.179 -33.839 -19.841  1.00  0.94           H  
ATOM   3917 1HD  PRO A 268      29.820 -31.320 -20.336  1.00  0.94           H  
ATOM   3918 2HD  PRO A 268      28.091 -31.714 -20.774  1.00  0.94           H  
ATOM   3919  N   GLU A 269      30.198 -30.632 -16.564  1.00  0.92           N  
ATOM   3920  CA  GLU A 269      30.829 -30.027 -15.396  1.00  0.92           C  
ATOM   3921  C   GLU A 269      29.816 -29.160 -14.665  1.00  0.92           C  
ATOM   3922  O   GLU A 269      29.724 -29.193 -13.430  1.00  0.92           O  
ATOM   3923  CB  GLU A 269      32.053 -29.204 -15.802  1.00  0.92           C  
ATOM   3924  CG  GLU A 269      33.232 -30.041 -16.310  1.00  0.92           C  
ATOM   3925  CD  GLU A 269      34.427 -29.209 -16.740  1.00  0.92           C  
ATOM   3926  OE1 GLU A 269      34.324 -28.005 -16.747  1.00  0.92           O  
ATOM   3927  OE2 GLU A 269      35.440 -29.787 -17.061  1.00  0.92           O  
ATOM   3928  H   GLU A 269      30.513 -30.388 -17.491  1.00  0.92           H  
ATOM   3929  HA  GLU A 269      31.149 -30.821 -14.719  1.00  0.92           H  
ATOM   3930 1HB  GLU A 269      31.770 -28.505 -16.593  1.00  0.92           H  
ATOM   3931 2HB  GLU A 269      32.395 -28.615 -14.953  1.00  0.92           H  
ATOM   3932 1HG  GLU A 269      33.544 -30.720 -15.519  1.00  0.92           H  
ATOM   3933 2HG  GLU A 269      32.891 -30.643 -17.153  1.00  0.92           H  
ATOM   3934  N   GLN A 270      29.023 -28.412 -15.441  1.00  0.90           N  
ATOM   3935  CA  GLN A 270      27.977 -27.585 -14.870  1.00  0.90           C  
ATOM   3936  C   GLN A 270      26.877 -28.424 -14.253  1.00  0.90           C  
ATOM   3937  O   GLN A 270      26.356 -28.080 -13.201  1.00  0.90           O  
ATOM   3938  CB  GLN A 270      27.403 -26.654 -15.920  1.00  0.90           C  
ATOM   3939  CG  GLN A 270      28.315 -25.539 -16.338  1.00  0.90           C  
ATOM   3940  CD  GLN A 270      27.793 -24.830 -17.545  1.00  0.90           C  
ATOM   3941  OE1 GLN A 270      27.589 -25.498 -18.579  1.00  0.90           O  
ATOM   3942  NE2 GLN A 270      27.554 -23.521 -17.461  1.00  0.90           N  
ATOM   3943  H   GLN A 270      29.147 -28.408 -16.461  1.00  0.90           H  
ATOM   3944  HA  GLN A 270      28.416 -26.976 -14.081  1.00  0.90           H  
ATOM   3945 1HB  GLN A 270      27.165 -27.228 -16.804  1.00  0.90           H  
ATOM   3946 2HB  GLN A 270      26.471 -26.228 -15.556  1.00  0.90           H  
ATOM   3947 1HG  GLN A 270      28.410 -24.822 -15.527  1.00  0.90           H  
ATOM   3948 2HG  GLN A 270      29.293 -25.956 -16.574  1.00  0.90           H  
ATOM   3949 1HE2 GLN A 270      27.209 -23.029 -18.259  1.00  0.90           H  
ATOM   3950 2HE2 GLN A 270      27.698 -23.003 -16.583  1.00  0.90           H  
ATOM   3951  N   LYS A 271      26.541 -29.552 -14.876  1.00  0.90           N  
ATOM   3952  CA  LYS A 271      25.458 -30.365 -14.343  1.00  0.90           C  
ATOM   3953  C   LYS A 271      25.805 -30.868 -12.945  1.00  0.90           C  
ATOM   3954  O   LYS A 271      24.964 -30.841 -12.037  1.00  0.90           O  
ATOM   3955  CB  LYS A 271      25.181 -31.552 -15.256  1.00  0.90           C  
ATOM   3956  CG  LYS A 271      24.557 -31.178 -16.599  1.00  0.90           C  
ATOM   3957  CD  LYS A 271      24.270 -32.403 -17.424  1.00  0.90           C  
ATOM   3958  CE  LYS A 271      23.649 -32.035 -18.742  1.00  0.90           C  
ATOM   3959  NZ  LYS A 271      23.419 -33.230 -19.592  1.00  0.90           N  
ATOM   3960  H   LYS A 271      27.003 -29.802 -15.750  1.00  0.90           H  
ATOM   3961  HA  LYS A 271      24.562 -29.749 -14.273  1.00  0.90           H  
ATOM   3962 1HB  LYS A 271      26.113 -32.076 -15.452  1.00  0.90           H  
ATOM   3963 2HB  LYS A 271      24.513 -32.249 -14.754  1.00  0.90           H  
ATOM   3964 1HG  LYS A 271      23.669 -30.583 -16.476  1.00  0.90           H  
ATOM   3965 2HG  LYS A 271      25.266 -30.578 -17.150  1.00  0.90           H  
ATOM   3966 1HD  LYS A 271      25.192 -32.950 -17.606  1.00  0.90           H  
ATOM   3967 2HD  LYS A 271      23.579 -33.047 -16.882  1.00  0.90           H  
ATOM   3968 1HE  LYS A 271      22.695 -31.536 -18.563  1.00  0.90           H  
ATOM   3969 2HE  LYS A 271      24.310 -31.352 -19.264  1.00  0.90           H  
ATOM   3970 1HZ  LYS A 271      23.009 -32.945 -20.469  1.00  0.90           H  
ATOM   3971 2HZ  LYS A 271      24.299 -33.687 -19.769  1.00  0.90           H  
ATOM   3972 3HZ  LYS A 271      22.794 -33.864 -19.119  1.00  0.90           H  
ATOM   3973  N   VAL A 272      27.061 -31.263 -12.749  1.00  0.90           N  
ATOM   3974  CA  VAL A 272      27.491 -31.724 -11.441  1.00  0.90           C  
ATOM   3975  C   VAL A 272      27.503 -30.581 -10.439  1.00  0.90           C  
ATOM   3976  O   VAL A 272      26.991 -30.714  -9.321  1.00  0.90           O  
ATOM   3977  CB  VAL A 272      28.889 -32.347 -11.515  1.00  0.90           C  
ATOM   3978  CG1 VAL A 272      29.386 -32.653 -10.108  1.00  0.90           C  
ATOM   3979  CG2 VAL A 272      28.832 -33.617 -12.349  1.00  0.90           C  
ATOM   3980  H   VAL A 272      27.717 -31.276 -13.537  1.00  0.90           H  
ATOM   3981  HA  VAL A 272      26.790 -32.486 -11.098  1.00  0.90           H  
ATOM   3982  HB  VAL A 272      29.579 -31.633 -11.978  1.00  0.90           H  
ATOM   3983 1HG1 VAL A 272      30.384 -33.087 -10.162  1.00  0.90           H  
ATOM   3984 2HG1 VAL A 272      29.424 -31.730  -9.527  1.00  0.90           H  
ATOM   3985 3HG1 VAL A 272      28.709 -33.358  -9.628  1.00  0.90           H  
ATOM   3986 1HG2 VAL A 272      29.826 -34.057 -12.409  1.00  0.90           H  
ATOM   3987 2HG2 VAL A 272      28.147 -34.325 -11.884  1.00  0.90           H  
ATOM   3988 3HG2 VAL A 272      28.481 -33.378 -13.348  1.00  0.90           H  
ATOM   3989  N   ALA A 273      28.080 -29.447 -10.838  1.00  0.91           N  
ATOM   3990  CA  ALA A 273      28.137 -28.305  -9.944  1.00  0.91           C  
ATOM   3991  C   ALA A 273      26.741 -27.859  -9.541  1.00  0.91           C  
ATOM   3992  O   ALA A 273      26.500 -27.501  -8.387  1.00  0.91           O  
ATOM   3993  CB  ALA A 273      28.861 -27.164 -10.622  1.00  0.91           C  
ATOM   3994  H   ALA A 273      28.497 -29.376 -11.769  1.00  0.91           H  
ATOM   3995  HA  ALA A 273      28.677 -28.601  -9.047  1.00  0.91           H  
ATOM   3996 1HB  ALA A 273      28.919 -26.315  -9.944  1.00  0.91           H  
ATOM   3997 2HB  ALA A 273      29.866 -27.484 -10.897  1.00  0.91           H  
ATOM   3998 3HB  ALA A 273      28.314 -26.879 -11.518  1.00  0.91           H  
ATOM   3999  N   ALA A 274      25.809 -27.911 -10.489  1.00  0.92           N  
ATOM   4000  CA  ALA A 274      24.434 -27.528 -10.250  1.00  0.92           C  
ATOM   4001  C   ALA A 274      23.797 -28.430  -9.208  1.00  0.92           C  
ATOM   4002  O   ALA A 274      23.186 -27.964  -8.242  1.00  0.92           O  
ATOM   4003  CB  ALA A 274      23.669 -27.625 -11.558  1.00  0.92           C  
ATOM   4004  H   ALA A 274      26.064 -28.199 -11.426  1.00  0.92           H  
ATOM   4005  HA  ALA A 274      24.417 -26.503  -9.881  1.00  0.92           H  
ATOM   4006 1HB  ALA A 274      22.684 -27.344 -11.421  1.00  0.92           H  
ATOM   4007 2HB  ALA A 274      24.119 -26.975 -12.298  1.00  0.92           H  
ATOM   4008 3HB  ALA A 274      23.699 -28.647 -11.918  1.00  0.92           H  
ATOM   4009  N   ALA A 275      24.023 -29.737  -9.355  1.00  0.94           N  
ATOM   4010  CA  ALA A 275      23.478 -30.735  -8.449  1.00  0.94           C  
ATOM   4011  C   ALA A 275      23.965 -30.518  -7.023  1.00  0.94           C  
ATOM   4012  O   ALA A 275      23.233 -30.734  -6.052  1.00  0.94           O  
ATOM   4013  CB  ALA A 275      23.874 -32.120  -8.927  1.00  0.94           C  
ATOM   4014  H   ALA A 275      24.554 -30.063 -10.166  1.00  0.94           H  
ATOM   4015  HA  ALA A 275      22.393 -30.643  -8.457  1.00  0.94           H  
ATOM   4016 1HB  ALA A 275      23.446 -32.870  -8.267  1.00  0.94           H  
ATOM   4017 2HB  ALA A 275      23.507 -32.269  -9.943  1.00  0.94           H  
ATOM   4018 3HB  ALA A 275      24.959 -32.207  -8.922  1.00  0.94           H  
ATOM   4019  N   ALA A 276      25.203 -30.059  -6.907  1.00  0.97           N  
ATOM   4020  CA  ALA A 276      25.856 -29.847  -5.631  1.00  0.97           C  
ATOM   4021  C   ALA A 276      25.451 -28.560  -4.909  1.00  0.97           C  
ATOM   4022  O   ALA A 276      25.842 -28.378  -3.761  1.00  0.97           O  
ATOM   4023  CB  ALA A 276      27.358 -29.824  -5.851  1.00  0.97           C  
ATOM   4024  H   ALA A 276      25.748 -29.912  -7.761  1.00  0.97           H  
ATOM   4025  HA  ALA A 276      25.600 -30.686  -4.987  1.00  0.97           H  
ATOM   4026 1HB  ALA A 276      27.868 -29.713  -4.896  1.00  0.97           H  
ATOM   4027 2HB  ALA A 276      27.670 -30.754  -6.329  1.00  0.97           H  
ATOM   4028 3HB  ALA A 276      27.611 -28.985  -6.499  1.00  0.97           H  
ATOM   4029  N   LEU A 277      24.661 -27.679  -5.535  1.00  1.00           N  
ATOM   4030  CA  LEU A 277      24.336 -26.360  -4.960  1.00  1.00           C  
ATOM   4031  C   LEU A 277      23.809 -26.332  -3.519  1.00  1.00           C  
ATOM   4032  O   LEU A 277      24.138 -25.415  -2.755  1.00  1.00           O  
ATOM   4033  CB  LEU A 277      23.343 -25.636  -5.863  1.00  1.00           C  
ATOM   4034  CG  LEU A 277      22.922 -24.248  -5.406  1.00  1.00           C  
ATOM   4035  CD1 LEU A 277      24.141 -23.374  -5.306  1.00  1.00           C  
ATOM   4036  CD2 LEU A 277      21.932 -23.676  -6.427  1.00  1.00           C  
ATOM   4037  H   LEU A 277      24.303 -27.898  -6.469  1.00  1.00           H  
ATOM   4038  HA  LEU A 277      25.257 -25.778  -4.976  1.00  1.00           H  
ATOM   4039 1HB  LEU A 277      23.783 -25.548  -6.858  1.00  1.00           H  
ATOM   4040 2HB  LEU A 277      22.458 -26.248  -5.943  1.00  1.00           H  
ATOM   4041  HG  LEU A 277      22.459 -24.301  -4.430  1.00  1.00           H  
ATOM   4042 1HD1 LEU A 277      23.857 -22.374  -5.002  1.00  1.00           H  
ATOM   4043 2HD1 LEU A 277      24.840 -23.792  -4.579  1.00  1.00           H  
ATOM   4044 3HD1 LEU A 277      24.610 -23.340  -6.271  1.00  1.00           H  
ATOM   4045 1HD2 LEU A 277      21.629 -22.680  -6.125  1.00  1.00           H  
ATOM   4046 2HD2 LEU A 277      22.407 -23.624  -7.407  1.00  1.00           H  
ATOM   4047 3HD2 LEU A 277      21.056 -24.317  -6.484  1.00  1.00           H  
ATOM   4048  N   LEU A 278      22.998 -27.301  -3.124  1.00  1.03           N  
ATOM   4049  CA  LEU A 278      22.468 -27.248  -1.768  1.00  1.03           C  
ATOM   4050  C   LEU A 278      23.559 -27.510  -0.725  1.00  1.03           C  
ATOM   4051  O   LEU A 278      23.392 -27.183   0.453  1.00  1.03           O  
ATOM   4052  CB  LEU A 278      21.311 -28.238  -1.578  1.00  1.03           C  
ATOM   4053  CG  LEU A 278      20.073 -27.909  -2.408  1.00  1.03           C  
ATOM   4054  CD1 LEU A 278      18.966 -28.947  -2.205  1.00  1.03           C  
ATOM   4055  CD2 LEU A 278      19.599 -26.503  -2.059  1.00  1.03           C  
ATOM   4056  H   LEU A 278      22.755 -28.052  -3.757  1.00  1.03           H  
ATOM   4057  HA  LEU A 278      22.077 -26.246  -1.600  1.00  1.03           H  
ATOM   4058 1HB  LEU A 278      21.655 -29.233  -1.859  1.00  1.03           H  
ATOM   4059 2HB  LEU A 278      21.025 -28.251  -0.526  1.00  1.03           H  
ATOM   4060  HG  LEU A 278      20.349 -27.963  -3.430  1.00  1.03           H  
ATOM   4061 1HD1 LEU A 278      18.114 -28.708  -2.833  1.00  1.03           H  
ATOM   4062 2HD1 LEU A 278      19.339 -29.937  -2.477  1.00  1.03           H  
ATOM   4063 3HD1 LEU A 278      18.655 -28.949  -1.162  1.00  1.03           H  
ATOM   4064 1HD2 LEU A 278      18.748 -26.248  -2.669  1.00  1.03           H  
ATOM   4065 2HD2 LEU A 278      19.318 -26.460  -1.008  1.00  1.03           H  
ATOM   4066 3HD2 LEU A 278      20.402 -25.792  -2.249  1.00  1.03           H  
ATOM   4067  N   ALA A 279      24.657 -28.158  -1.124  1.00  1.07           N  
ATOM   4068  CA  ALA A 279      25.704 -28.458  -0.163  1.00  1.07           C  
ATOM   4069  C   ALA A 279      26.338 -27.171   0.414  1.00  1.07           C  
ATOM   4070  O   ALA A 279      26.307 -27.014   1.639  1.00  1.07           O  
ATOM   4071  CB  ALA A 279      26.740 -29.396  -0.777  1.00  1.07           C  
ATOM   4072  H   ALA A 279      24.802 -28.393  -2.106  1.00  1.07           H  
ATOM   4073  HA  ALA A 279      25.246 -28.986   0.672  1.00  1.07           H  
ATOM   4074 1HB  ALA A 279      27.485 -29.650  -0.025  1.00  1.07           H  
ATOM   4075 2HB  ALA A 279      26.235 -30.304  -1.107  1.00  1.07           H  
ATOM   4076 3HB  ALA A 279      27.231 -28.973  -1.620  1.00  1.07           H  
ATOM   4077  N   PRO A 280      26.918 -26.215  -0.381  1.00  1.10           N  
ATOM   4078  CA  PRO A 280      27.448 -24.988   0.152  1.00  1.10           C  
ATOM   4079  C   PRO A 280      26.360 -24.135   0.757  1.00  1.10           C  
ATOM   4080  O   PRO A 280      26.630 -23.386   1.692  1.00  1.10           O  
ATOM   4081  CB  PRO A 280      28.073 -24.304  -1.077  1.00  1.10           C  
ATOM   4082  CG  PRO A 280      27.377 -24.909  -2.245  1.00  1.10           C  
ATOM   4083  CD  PRO A 280      27.101 -26.334  -1.829  1.00  1.10           C  
ATOM   4084  HA  PRO A 280      28.218 -25.226   0.897  1.00  1.10           H  
ATOM   4085 1HB  PRO A 280      27.914 -23.215  -1.016  1.00  1.10           H  
ATOM   4086 2HB  PRO A 280      29.159 -24.472  -1.090  1.00  1.10           H  
ATOM   4087 1HG  PRO A 280      26.452 -24.350  -2.463  1.00  1.10           H  
ATOM   4088 2HG  PRO A 280      28.002 -24.844  -3.144  1.00  1.10           H  
ATOM   4089 1HD  PRO A 280      26.235 -26.630  -2.311  1.00  1.10           H  
ATOM   4090 2HD  PRO A 280      27.964 -26.956  -2.079  1.00  1.10           H  
ATOM   4091  N   ALA A 281      25.102 -24.294   0.310  1.00  1.13           N  
ATOM   4092  CA  ALA A 281      24.080 -23.477   0.931  1.00  1.13           C  
ATOM   4093  C   ALA A 281      23.939 -23.870   2.387  1.00  1.13           C  
ATOM   4094  O   ALA A 281      23.957 -23.029   3.292  1.00  1.13           O  
ATOM   4095  CB  ALA A 281      22.749 -23.639   0.223  1.00  1.13           C  
ATOM   4096  H   ALA A 281      24.862 -24.899  -0.480  1.00  1.13           H  
ATOM   4097  HA  ALA A 281      24.398 -22.447   0.874  1.00  1.13           H  
ATOM   4098 1HB  ALA A 281      22.005 -22.997   0.701  1.00  1.13           H  
ATOM   4099 2HB  ALA A 281      22.847 -23.369  -0.821  1.00  1.13           H  
ATOM   4100 3HB  ALA A 281      22.432 -24.674   0.290  1.00  1.13           H  
ATOM   4101  N   ALA A 282      23.848 -25.176   2.624  1.00  1.16           N  
ATOM   4102  CA  ALA A 282      23.707 -25.670   3.976  1.00  1.16           C  
ATOM   4103  C   ALA A 282      24.921 -25.339   4.818  1.00  1.16           C  
ATOM   4104  O   ALA A 282      24.790 -24.924   5.974  1.00  1.16           O  
ATOM   4105  CB  ALA A 282      23.501 -27.164   3.946  1.00  1.16           C  
ATOM   4106  H   ALA A 282      23.852 -25.844   1.847  1.00  1.16           H  
ATOM   4107  HA  ALA A 282      22.837 -25.191   4.423  1.00  1.16           H  
ATOM   4108 1HB  ALA A 282      23.370 -27.536   4.959  1.00  1.16           H  
ATOM   4109 2HB  ALA A 282      22.617 -27.397   3.352  1.00  1.16           H  
ATOM   4110 3HB  ALA A 282      24.374 -27.637   3.491  1.00  1.16           H  
ATOM   4111  N   ALA A 283      26.115 -25.487   4.228  1.00  1.19           N  
ATOM   4112  CA  ALA A 283      27.340 -25.221   4.965  1.00  1.19           C  
ATOM   4113  C   ALA A 283      27.401 -23.775   5.415  1.00  1.19           C  
ATOM   4114  O   ALA A 283      27.760 -23.469   6.556  1.00  1.19           O  
ATOM   4115  CB  ALA A 283      28.538 -25.523   4.094  1.00  1.19           C  
ATOM   4116  H   ALA A 283      26.167 -25.830   3.266  1.00  1.19           H  
ATOM   4117  HA  ALA A 283      27.356 -25.865   5.841  1.00  1.19           H  
ATOM   4118 1HB  ALA A 283      29.451 -25.342   4.656  1.00  1.19           H  
ATOM   4119 2HB  ALA A 283      28.503 -26.565   3.775  1.00  1.19           H  
ATOM   4120 3HB  ALA A 283      28.513 -24.876   3.223  1.00  1.19           H  
ATOM   4121  N   ALA A 284      27.027 -22.880   4.517  1.00  1.21           N  
ATOM   4122  CA  ALA A 284      27.020 -21.471   4.812  1.00  1.21           C  
ATOM   4123  C   ALA A 284      26.035 -21.142   5.913  1.00  1.21           C  
ATOM   4124  O   ALA A 284      26.344 -20.331   6.768  1.00  1.21           O  
ATOM   4125  CB  ALA A 284      26.689 -20.714   3.578  1.00  1.21           C  
ATOM   4126  H   ALA A 284      26.748 -23.178   3.580  1.00  1.21           H  
ATOM   4127  HA  ALA A 284      28.012 -21.182   5.152  1.00  1.21           H  
ATOM   4128 1HB  ALA A 284      26.687 -19.662   3.785  1.00  1.21           H  
ATOM   4129 2HB  ALA A 284      27.413 -20.936   2.794  1.00  1.21           H  
ATOM   4130 3HB  ALA A 284      25.724 -21.042   3.262  1.00  1.21           H  
ATOM   4131  N   ILE A 285      24.869 -21.791   5.910  1.00  1.24           N  
ATOM   4132  CA  ILE A 285      23.843 -21.545   6.923  1.00  1.24           C  
ATOM   4133  C   ILE A 285      24.269 -21.967   8.315  1.00  1.24           C  
ATOM   4134  O   ILE A 285      23.978 -21.272   9.292  1.00  1.24           O  
ATOM   4135  CB  ILE A 285      22.516 -22.201   6.542  1.00  1.24           C  
ATOM   4136  CG1 ILE A 285      21.965 -21.471   5.329  1.00  1.24           C  
ATOM   4137  CG2 ILE A 285      21.543 -22.122   7.710  1.00  1.24           C  
ATOM   4138  CD1 ILE A 285      20.826 -22.164   4.643  1.00  1.24           C  
ATOM   4139  H   ILE A 285      24.668 -22.448   5.154  1.00  1.24           H  
ATOM   4140  HA  ILE A 285      23.665 -20.478   6.957  1.00  1.24           H  
ATOM   4141  HB  ILE A 285      22.686 -23.241   6.261  1.00  1.24           H  
ATOM   4142 1HG1 ILE A 285      21.628 -20.501   5.662  1.00  1.24           H  
ATOM   4143 2HG1 ILE A 285      22.766 -21.329   4.613  1.00  1.24           H  
ATOM   4144 1HG2 ILE A 285      20.601 -22.578   7.421  1.00  1.24           H  
ATOM   4145 2HG2 ILE A 285      21.958 -22.652   8.566  1.00  1.24           H  
ATOM   4146 3HG2 ILE A 285      21.381 -21.078   7.971  1.00  1.24           H  
ATOM   4147 1HD1 ILE A 285      20.496 -21.565   3.792  1.00  1.24           H  
ATOM   4148 2HD1 ILE A 285      21.162 -23.139   4.287  1.00  1.24           H  
ATOM   4149 3HD1 ILE A 285      20.001 -22.293   5.341  1.00  1.24           H  
ATOM   4150  N   VAL A 286      24.908 -23.127   8.438  1.00  1.24           N  
ATOM   4151  CA  VAL A 286      25.362 -23.539   9.761  1.00  1.24           C  
ATOM   4152  C   VAL A 286      26.537 -22.654  10.233  1.00  1.24           C  
ATOM   4153  O   VAL A 286      26.758 -22.494  11.441  1.00  1.24           O  
ATOM   4154  CB  VAL A 286      25.712 -25.037   9.781  1.00  1.24           C  
ATOM   4155  CG1 VAL A 286      24.467 -25.840   9.412  1.00  1.24           C  
ATOM   4156  CG2 VAL A 286      26.808 -25.328   8.815  1.00  1.24           C  
ATOM   4157  H   VAL A 286      25.085 -23.701   7.611  1.00  1.24           H  
ATOM   4158  HA  VAL A 286      24.534 -23.401  10.455  1.00  1.24           H  
ATOM   4159  HB  VAL A 286      26.018 -25.321  10.784  1.00  1.24           H  
ATOM   4160 1HG1 VAL A 286      24.697 -26.905   9.435  1.00  1.24           H  
ATOM   4161 2HG1 VAL A 286      23.671 -25.623  10.123  1.00  1.24           H  
ATOM   4162 3HG1 VAL A 286      24.145 -25.559   8.408  1.00  1.24           H  
ATOM   4163 1HG2 VAL A 286      27.039 -26.389   8.831  1.00  1.24           H  
ATOM   4164 2HG2 VAL A 286      26.463 -25.050   7.845  1.00  1.24           H  
ATOM   4165 3HG2 VAL A 286      27.702 -24.762   9.067  1.00  1.24           H  
ATOM   4166  N   ALA A 287      27.267 -22.082   9.273  1.00  1.23           N  
ATOM   4167  CA  ALA A 287      28.362 -21.132   9.453  1.00  1.23           C  
ATOM   4168  C   ALA A 287      27.827 -19.691   9.475  1.00  1.23           C  
ATOM   4169  O   ALA A 287      26.623 -19.466   9.398  1.00  1.23           O  
ATOM   4170  CB  ALA A 287      29.377 -21.289   8.336  1.00  1.23           C  
ATOM   4171  H   ALA A 287      27.060 -22.333   8.306  1.00  1.23           H  
ATOM   4172  HA  ALA A 287      28.840 -21.336  10.409  1.00  1.23           H  
ATOM   4173 1HB  ALA A 287      30.200 -20.595   8.480  1.00  1.23           H  
ATOM   4174 2HB  ALA A 287      29.758 -22.309   8.333  1.00  1.23           H  
ATOM   4175 3HB  ALA A 287      28.892 -21.083   7.390  1.00  1.23           H  
ATOM   4176  N   GLY A 288      28.710 -18.707   9.652  1.00  1.19           N  
ATOM   4177  CA  GLY A 288      28.266 -17.316   9.549  1.00  1.19           C  
ATOM   4178  C   GLY A 288      27.717 -16.714  10.841  1.00  1.19           C  
ATOM   4179  O   GLY A 288      27.822 -17.333  11.901  1.00  1.19           O  
ATOM   4180  H   GLY A 288      29.688 -18.918   9.787  1.00  1.19           H  
ATOM   4181 1HA  GLY A 288      29.099 -16.711   9.194  1.00  1.19           H  
ATOM   4182 2HA  GLY A 288      27.509 -17.288   8.776  1.00  1.19           H  
ATOM   4183  N   PRO A 289      27.176 -15.476  10.777  1.00  1.14           N  
ATOM   4184  CA  PRO A 289      26.687 -14.692  11.899  1.00  1.14           C  
ATOM   4185  C   PRO A 289      25.463 -15.339  12.477  1.00  1.14           C  
ATOM   4186  O   PRO A 289      24.685 -15.928  11.734  1.00  1.14           O  
ATOM   4187  CB  PRO A 289      26.356 -13.342  11.255  1.00  1.14           C  
ATOM   4188  CG  PRO A 289      26.072 -13.659   9.794  1.00  1.14           C  
ATOM   4189  CD  PRO A 289      26.967 -14.835   9.455  1.00  1.14           C  
ATOM   4190  HA  PRO A 289      27.479 -14.599  12.658  1.00  1.14           H  
ATOM   4191 1HB  PRO A 289      25.484 -12.897  11.762  1.00  1.14           H  
ATOM   4192 2HB  PRO A 289      27.194 -12.645  11.389  1.00  1.14           H  
ATOM   4193 1HG  PRO A 289      25.006 -13.891   9.652  1.00  1.14           H  
ATOM   4194 2HG  PRO A 289      26.281 -12.776   9.170  1.00  1.14           H  
ATOM   4195 1HD  PRO A 289      26.396 -15.479   8.780  1.00  1.14           H  
ATOM   4196 2HD  PRO A 289      27.918 -14.500   9.018  1.00  1.14           H  
ATOM   4197  N   LYS A 290      25.258 -15.198  13.783  1.00  1.06           N  
ATOM   4198  CA  LYS A 290      24.081 -15.792  14.403  1.00  1.06           C  
ATOM   4199  C   LYS A 290      23.338 -14.837  15.330  1.00  1.06           C  
ATOM   4200  O   LYS A 290      23.939 -13.934  15.926  1.00  1.06           O  
ATOM   4201  CB  LYS A 290      24.469 -17.044  15.178  1.00  1.06           C  
ATOM   4202  CG  LYS A 290      25.210 -18.117  14.358  1.00  1.06           C  
ATOM   4203  CD  LYS A 290      24.311 -18.770  13.319  1.00  1.06           C  
ATOM   4204  CE  LYS A 290      25.094 -19.714  12.451  1.00  1.06           C  
ATOM   4205  NZ  LYS A 290      25.670 -20.825  13.236  1.00  1.06           N  
ATOM   4206  H   LYS A 290      25.925 -14.697  14.352  1.00  1.06           H  
ATOM   4207  HA  LYS A 290      23.391 -16.083  13.618  1.00  1.06           H  
ATOM   4208 1HB  LYS A 290      25.075 -16.778  16.040  1.00  1.06           H  
ATOM   4209 2HB  LYS A 290      23.551 -17.493  15.543  1.00  1.06           H  
ATOM   4210 1HG  LYS A 290      26.072 -17.687  13.855  1.00  1.06           H  
ATOM   4211 2HG  LYS A 290      25.574 -18.891  15.029  1.00  1.06           H  
ATOM   4212 1HD  LYS A 290      23.508 -19.315  13.794  1.00  1.06           H  
ATOM   4213 2HD  LYS A 290      23.872 -18.016  12.688  1.00  1.06           H  
ATOM   4214 1HE  LYS A 290      24.438 -20.125  11.685  1.00  1.06           H  
ATOM   4215 2HE  LYS A 290      25.901 -19.169  11.963  1.00  1.06           H  
ATOM   4216 1HZ  LYS A 290      26.178 -21.431  12.597  1.00  1.06           H  
ATOM   4217 2HZ  LYS A 290      26.297 -20.464  13.931  1.00  1.06           H  
ATOM   4218 3HZ  LYS A 290      24.941 -21.353  13.672  1.00  1.06           H  
ATOM   4219  N   GLN A 291      22.037 -15.084  15.472  1.00  0.99           N  
ATOM   4220  CA  GLN A 291      21.130 -14.386  16.390  1.00  0.99           C  
ATOM   4221  C   GLN A 291      20.183 -15.365  17.071  1.00  0.99           C  
ATOM   4222  O   GLN A 291      19.994 -16.497  16.614  1.00  0.99           O  
ATOM   4223  CB  GLN A 291      20.299 -13.303  15.675  1.00  0.99           C  
ATOM   4224  CG  GLN A 291      21.085 -12.121  15.159  1.00  0.99           C  
ATOM   4225  CD  GLN A 291      21.547 -11.183  16.269  1.00  0.99           C  
ATOM   4226  OE1 GLN A 291      20.868 -10.209  16.617  1.00  0.99           O  
ATOM   4227  NE2 GLN A 291      22.705 -11.487  16.841  1.00  0.99           N  
ATOM   4228  H   GLN A 291      21.645 -15.814  14.884  1.00  0.99           H  
ATOM   4229  HA  GLN A 291      21.725 -13.905  17.164  1.00  0.99           H  
ATOM   4230 1HB  GLN A 291      19.782 -13.747  14.825  1.00  0.99           H  
ATOM   4231 2HB  GLN A 291      19.531 -12.920  16.351  1.00  0.99           H  
ATOM   4232 1HG  GLN A 291      21.966 -12.478  14.653  1.00  0.99           H  
ATOM   4233 2HG  GLN A 291      20.453 -11.557  14.471  1.00  0.99           H  
ATOM   4234 1HE2 GLN A 291      23.070 -10.920  17.578  1.00  0.99           H  
ATOM   4235 2HE2 GLN A 291      23.217 -12.319  16.537  1.00  0.99           H  
ATOM   4236  N   ASN A 292      19.581 -14.927  18.172  1.00  0.91           N  
ATOM   4237  CA  ASN A 292      18.557 -15.712  18.860  1.00  0.91           C  
ATOM   4238  C   ASN A 292      17.197 -15.016  18.748  1.00  0.91           C  
ATOM   4239  O   ASN A 292      16.303 -15.206  19.574  1.00  0.91           O  
ATOM   4240  CB  ASN A 292      18.950 -15.936  20.305  1.00  0.91           C  
ATOM   4241  CG  ASN A 292      19.066 -14.656  21.084  1.00  0.91           C  
ATOM   4242  OD1 ASN A 292      19.240 -13.582  20.497  1.00  0.91           O  
ATOM   4243  ND2 ASN A 292      18.980 -14.750  22.391  1.00  0.91           N  
ATOM   4244  H   ASN A 292      19.805 -14.008  18.530  1.00  0.91           H  
ATOM   4245  HA  ASN A 292      18.473 -16.682  18.377  1.00  0.91           H  
ATOM   4246 1HB  ASN A 292      18.214 -16.583  20.783  1.00  0.91           H  
ATOM   4247 2HB  ASN A 292      19.909 -16.457  20.340  1.00  0.91           H  
ATOM   4248 1HD2 ASN A 292      19.054 -13.929  22.958  1.00  0.91           H  
ATOM   4249 2HD2 ASN A 292      18.842 -15.644  22.818  1.00  0.91           H  
ATOM   4250  N   CYS A 293      17.077 -14.185  17.722  1.00  0.85           N  
ATOM   4251  CA  CYS A 293      15.880 -13.392  17.453  1.00  0.85           C  
ATOM   4252  C   CYS A 293      15.880 -12.829  16.042  1.00  0.85           C  
ATOM   4253  O   CYS A 293      16.921 -12.776  15.379  1.00  0.85           O  
ATOM   4254  CB  CYS A 293      15.779 -12.260  18.473  1.00  0.85           C  
ATOM   4255  SG  CYS A 293      17.253 -11.168  18.516  1.00  0.85           S  
ATOM   4256  H   CYS A 293      17.855 -14.107  17.090  1.00  0.85           H  
ATOM   4257  HA  CYS A 293      15.011 -14.045  17.567  1.00  0.85           H  
ATOM   4258 1HB  CYS A 293      14.910 -11.639  18.242  1.00  0.85           H  
ATOM   4259 2HB  CYS A 293      15.631 -12.671  19.471  1.00  0.85           H  
ATOM   4260  N   GLU A 294      14.721 -12.360  15.591  1.00  0.80           N  
ATOM   4261  CA  GLU A 294      14.624 -11.680  14.307  1.00  0.80           C  
ATOM   4262  C   GLU A 294      15.157 -10.259  14.433  1.00  0.80           C  
ATOM   4263  O   GLU A 294      14.638  -9.545  15.267  1.00  0.80           O  
ATOM   4264  CB  GLU A 294      13.182 -11.563  13.852  1.00  0.80           C  
ATOM   4265  CG  GLU A 294      13.065 -10.955  12.507  1.00  0.80           C  
ATOM   4266  CD  GLU A 294      11.721 -10.792  12.105  1.00  0.80           C  
ATOM   4267  OE1 GLU A 294      10.857 -11.155  12.862  1.00  0.80           O  
ATOM   4268  OE2 GLU A 294      11.497 -10.299  11.019  1.00  0.80           O  
ATOM   4269  H   GLU A 294      13.894 -12.455  16.164  1.00  0.80           H  
ATOM   4270  HA  GLU A 294      15.170 -12.255  13.576  1.00  0.80           H  
ATOM   4271 1HB  GLU A 294      12.718 -12.550  13.824  1.00  0.80           H  
ATOM   4272 2HB  GLU A 294      12.621 -10.945  14.556  1.00  0.80           H  
ATOM   4273 1HG  GLU A 294      13.547  -9.980  12.501  1.00  0.80           H  
ATOM   4274 2HG  GLU A 294      13.578 -11.597  11.802  1.00  0.80           H  
ATOM   4275  N   PRO A 295      16.098  -9.790  13.594  1.00  0.75           N  
ATOM   4276  CA  PRO A 295      16.685  -8.451  13.613  1.00  0.75           C  
ATOM   4277  C   PRO A 295      15.677  -7.316  13.509  1.00  0.75           C  
ATOM   4278  O   PRO A 295      14.633  -7.438  12.867  1.00  0.75           O  
ATOM   4279  CB  PRO A 295      17.565  -8.459  12.365  1.00  0.75           C  
ATOM   4280  CG  PRO A 295      17.913  -9.897  12.154  1.00  0.75           C  
ATOM   4281  CD  PRO A 295      16.710 -10.680  12.596  1.00  0.75           C  
ATOM   4282  HA  PRO A 295      17.289  -8.339  14.525  1.00  0.75           H  
ATOM   4283 1HB  PRO A 295      17.018  -8.014  11.515  1.00  0.75           H  
ATOM   4284 2HB  PRO A 295      18.449  -7.826  12.530  1.00  0.75           H  
ATOM   4285 1HG  PRO A 295      18.141 -10.065  11.089  1.00  0.75           H  
ATOM   4286 2HG  PRO A 295      18.813 -10.157  12.731  1.00  0.75           H  
ATOM   4287 1HD  PRO A 295      16.034 -10.865  11.774  1.00  0.75           H  
ATOM   4288 2HD  PRO A 295      17.100 -11.603  13.056  1.00  0.75           H  
ATOM   4289  N   ASP A 296      16.028  -6.189  14.113  1.00  0.73           N  
ATOM   4290  CA  ASP A 296      15.177  -5.006  14.145  1.00  0.73           C  
ATOM   4291  C   ASP A 296      14.817  -4.504  12.759  1.00  0.73           C  
ATOM   4292  O   ASP A 296      15.673  -4.422  11.874  1.00  0.73           O  
ATOM   4293  CB  ASP A 296      15.874  -3.903  14.930  1.00  0.73           C  
ATOM   4294  CG  ASP A 296      15.989  -4.226  16.454  1.00  0.73           C  
ATOM   4295  OD1 ASP A 296      14.990  -4.524  17.133  1.00  0.73           O  
ATOM   4296  OD2 ASP A 296      17.093  -4.193  16.930  1.00  0.73           O  
ATOM   4297  H   ASP A 296      16.905  -6.166  14.612  1.00  0.73           H  
ATOM   4298  HA  ASP A 296      14.268  -5.238  14.659  1.00  0.73           H  
ATOM   4299 1HB  ASP A 296      16.872  -3.745  14.528  1.00  0.73           H  
ATOM   4300 2HB  ASP A 296      15.317  -2.971  14.807  1.00  0.73           H  
ATOM   4301  N   LEU A 297      13.549  -4.138  12.581  1.00  0.73           N  
ATOM   4302  CA  LEU A 297      13.111  -3.595  11.305  1.00  0.73           C  
ATOM   4303  C   LEU A 297      13.448  -2.120  11.159  1.00  0.73           C  
ATOM   4304  O   LEU A 297      13.439  -1.357  12.131  1.00  0.73           O  
ATOM   4305  CB  LEU A 297      11.613  -3.796  11.061  1.00  0.73           C  
ATOM   4306  CG  LEU A 297      11.100  -5.225  10.915  1.00  0.73           C  
ATOM   4307  CD1 LEU A 297       9.610  -5.155  10.751  1.00  0.73           C  
ATOM   4308  CD2 LEU A 297      11.751  -5.898   9.701  1.00  0.73           C  
ATOM   4309  H   LEU A 297      12.890  -4.245  13.339  1.00  0.73           H  
ATOM   4310  HA  LEU A 297      13.621  -4.137  10.527  1.00  0.73           H  
ATOM   4311 1HB  LEU A 297      11.068  -3.340  11.886  1.00  0.73           H  
ATOM   4312 2HB  LEU A 297      11.347  -3.256  10.147  1.00  0.73           H  
ATOM   4313  HG  LEU A 297      11.330  -5.800  11.806  1.00  0.73           H  
ATOM   4314 1HD1 LEU A 297       9.203  -6.146  10.645  1.00  0.73           H  
ATOM   4315 2HD1 LEU A 297       9.194  -4.678  11.630  1.00  0.73           H  
ATOM   4316 3HD1 LEU A 297       9.363  -4.571   9.863  1.00  0.73           H  
ATOM   4317 1HD2 LEU A 297      11.371  -6.909   9.604  1.00  0.73           H  
ATOM   4318 2HD2 LEU A 297      11.522  -5.331   8.802  1.00  0.73           H  
ATOM   4319 3HD2 LEU A 297      12.832  -5.933   9.841  1.00  0.73           H  
ATOM   4320  N   MET A 298      13.716  -1.735   9.921  1.00  0.73           N  
ATOM   4321  CA  MET A 298      13.998  -0.365   9.537  1.00  0.73           C  
ATOM   4322  C   MET A 298      12.741   0.496   9.678  1.00  0.73           C  
ATOM   4323  O   MET A 298      11.641   0.003   9.410  1.00  0.73           O  
ATOM   4324  CB  MET A 298      14.500  -0.347   8.103  1.00  0.73           C  
ATOM   4325  CG  MET A 298      15.880  -0.916   7.892  1.00  0.73           C  
ATOM   4326  SD  MET A 298      17.118   0.070   8.685  1.00  0.73           S  
ATOM   4327  CE  MET A 298      17.066   1.500   7.587  1.00  0.73           C  
ATOM   4328  H   MET A 298      13.723  -2.450   9.200  1.00  0.73           H  
ATOM   4329  HA  MET A 298      14.790  -0.022  10.184  1.00  0.73           H  
ATOM   4330 1HB  MET A 298      13.814  -0.923   7.488  1.00  0.73           H  
ATOM   4331 2HB  MET A 298      14.504   0.672   7.746  1.00  0.73           H  
ATOM   4332 1HG  MET A 298      15.932  -1.913   8.306  1.00  0.73           H  
ATOM   4333 2HG  MET A 298      16.107  -0.974   6.829  1.00  0.73           H  
ATOM   4334 1HE  MET A 298      17.783   2.248   7.928  1.00  0.73           H  
ATOM   4335 2HE  MET A 298      17.330   1.189   6.573  1.00  0.73           H  
ATOM   4336 3HE  MET A 298      16.068   1.929   7.578  1.00  0.73           H  
ATOM   4337  N   PRO A 299      12.865   1.791  10.039  1.00  0.75           N  
ATOM   4338  CA  PRO A 299      11.785   2.762  10.203  1.00  0.75           C  
ATOM   4339  C   PRO A 299      10.769   2.805   9.072  1.00  0.75           C  
ATOM   4340  O   PRO A 299       9.600   3.094   9.305  1.00  0.75           O  
ATOM   4341  CB  PRO A 299      12.558   4.079  10.289  1.00  0.75           C  
ATOM   4342  CG  PRO A 299      13.871   3.704  10.915  1.00  0.75           C  
ATOM   4343  CD  PRO A 299      14.208   2.356  10.347  1.00  0.75           C  
ATOM   4344  HA  PRO A 299      11.277   2.573  11.147  1.00  0.75           H  
ATOM   4345 1HB  PRO A 299      12.667   4.518   9.286  1.00  0.75           H  
ATOM   4346 2HB  PRO A 299      11.993   4.803  10.894  1.00  0.75           H  
ATOM   4347 1HG  PRO A 299      14.630   4.464  10.681  1.00  0.75           H  
ATOM   4348 2HG  PRO A 299      13.773   3.682  12.011  1.00  0.75           H  
ATOM   4349 1HD  PRO A 299      14.820   2.451   9.453  1.00  0.75           H  
ATOM   4350 2HD  PRO A 299      14.707   1.810  11.157  1.00  0.75           H  
ATOM   4351  N   TYR A 300      11.186   2.525   7.843  1.00  0.76           N  
ATOM   4352  CA  TYR A 300      10.232   2.546   6.742  1.00  0.76           C  
ATOM   4353  C   TYR A 300       9.244   1.373   6.769  1.00  0.76           C  
ATOM   4354  O   TYR A 300       8.182   1.425   6.143  1.00  0.76           O  
ATOM   4355  CB  TYR A 300      10.962   2.566   5.405  1.00  0.76           C  
ATOM   4356  CG  TYR A 300      11.939   1.415   5.171  1.00  0.76           C  
ATOM   4357  CD1 TYR A 300      11.471   0.197   4.795  1.00  0.76           C  
ATOM   4358  CD2 TYR A 300      13.306   1.620   5.264  1.00  0.76           C  
ATOM   4359  CE1 TYR A 300      12.321  -0.839   4.537  1.00  0.76           C  
ATOM   4360  CE2 TYR A 300      14.176   0.588   4.987  1.00  0.76           C  
ATOM   4361  CZ  TYR A 300      13.685  -0.648   4.635  1.00  0.76           C  
ATOM   4362  OH  TYR A 300      14.548  -1.693   4.384  1.00  0.76           O  
ATOM   4363  H   TYR A 300      12.150   2.293   7.663  1.00  0.76           H  
ATOM   4364  HA  TYR A 300       9.647   3.464   6.822  1.00  0.76           H  
ATOM   4365 1HB  TYR A 300      10.227   2.548   4.598  1.00  0.76           H  
ATOM   4366 2HB  TYR A 300      11.515   3.499   5.318  1.00  0.76           H  
ATOM   4367  HD1 TYR A 300      10.404   0.048   4.713  1.00  0.76           H  
ATOM   4368  HD2 TYR A 300      13.694   2.594   5.550  1.00  0.76           H  
ATOM   4369  HE1 TYR A 300      11.910  -1.797   4.253  1.00  0.76           H  
ATOM   4370  HE2 TYR A 300      15.251   0.749   5.058  1.00  0.76           H  
ATOM   4371  HH  TYR A 300      15.450  -1.356   4.345  1.00  0.76           H  
ATOM   4372  N   ALA A 301       9.617   0.302   7.463  1.00  0.77           N  
ATOM   4373  CA  ALA A 301       8.817  -0.904   7.535  1.00  0.77           C  
ATOM   4374  C   ALA A 301       8.130  -1.033   8.881  1.00  0.77           C  
ATOM   4375  O   ALA A 301       7.038  -1.592   8.980  1.00  0.77           O  
ATOM   4376  CB  ALA A 301       9.681  -2.100   7.268  1.00  0.77           C  
ATOM   4377  H   ALA A 301      10.485   0.329   7.985  1.00  0.77           H  
ATOM   4378  HA  ALA A 301       8.046  -0.846   6.775  1.00  0.77           H  
ATOM   4379 1HB  ALA A 301       9.058  -2.978   7.302  1.00  0.77           H  
ATOM   4380 2HB  ALA A 301      10.130  -2.000   6.289  1.00  0.77           H  
ATOM   4381 3HB  ALA A 301      10.461  -2.166   8.028  1.00  0.77           H  
ATOM   4382  N   ARG A 302       8.750  -0.473   9.924  1.00  0.75           N  
ATOM   4383  CA  ARG A 302       8.221  -0.577  11.288  1.00  0.75           C  
ATOM   4384  C   ARG A 302       6.691  -0.374  11.426  1.00  0.75           C  
ATOM   4385  O   ARG A 302       6.047  -1.204  12.059  1.00  0.75           O  
ATOM   4386  CB  ARG A 302       8.947   0.357  12.256  1.00  0.75           C  
ATOM   4387  CG  ARG A 302      10.356  -0.039  12.603  1.00  0.75           C  
ATOM   4388  CD  ARG A 302      10.969   0.934  13.536  1.00  0.75           C  
ATOM   4389  NE  ARG A 302      12.388   0.708  13.698  1.00  0.75           N  
ATOM   4390  CZ  ARG A 302      13.210   1.502  14.407  1.00  0.75           C  
ATOM   4391  NH1 ARG A 302      12.728   2.560  15.028  1.00  0.75           N  
ATOM   4392  NH2 ARG A 302      14.500   1.225  14.477  1.00  0.75           N  
ATOM   4393  H   ARG A 302       9.654  -0.024   9.773  1.00  0.75           H  
ATOM   4394  HA  ARG A 302       8.440  -1.587  11.633  1.00  0.75           H  
ATOM   4395 1HB  ARG A 302       9.040   1.348  11.853  1.00  0.75           H  
ATOM   4396 2HB  ARG A 302       8.389   0.433  13.169  1.00  0.75           H  
ATOM   4397 1HG  ARG A 302      10.357  -1.016  13.086  1.00  0.75           H  
ATOM   4398 2HG  ARG A 302      10.947  -0.091  11.720  1.00  0.75           H  
ATOM   4399 1HD  ARG A 302      10.813   1.945  13.195  1.00  0.75           H  
ATOM   4400 2HD  ARG A 302      10.498   0.817  14.512  1.00  0.75           H  
ATOM   4401  HE  ARG A 302      12.801  -0.096  13.206  1.00  0.75           H  
ATOM   4402 1HH1 ARG A 302      11.740   2.770  14.972  1.00  0.75           H  
ATOM   4403 2HH1 ARG A 302      13.343   3.157  15.562  1.00  0.75           H  
ATOM   4404 1HH2 ARG A 302      14.873   0.410  14.001  1.00  0.75           H  
ATOM   4405 2HH2 ARG A 302      15.114   1.820  15.007  1.00  0.75           H  
ATOM   4406  N   PRO A 303       6.038   0.652  10.820  1.00  0.73           N  
ATOM   4407  CA  PRO A 303       4.608   0.915  10.934  1.00  0.73           C  
ATOM   4408  C   PRO A 303       3.722  -0.248  10.493  1.00  0.73           C  
ATOM   4409  O   PRO A 303       2.540  -0.294  10.837  1.00  0.73           O  
ATOM   4410  CB  PRO A 303       4.403   2.120  10.007  1.00  0.73           C  
ATOM   4411  CG  PRO A 303       5.740   2.796   9.963  1.00  0.73           C  
ATOM   4412  CD  PRO A 303       6.733   1.674   9.988  1.00  0.73           C  
ATOM   4413  HA  PRO A 303       4.390   1.181  11.970  1.00  0.73           H  
ATOM   4414 1HB  PRO A 303       4.067   1.771   9.014  1.00  0.73           H  
ATOM   4415 2HB  PRO A 303       3.608   2.768  10.408  1.00  0.73           H  
ATOM   4416 1HG  PRO A 303       5.828   3.407   9.055  1.00  0.73           H  
ATOM   4417 2HG  PRO A 303       5.854   3.480  10.824  1.00  0.73           H  
ATOM   4418 1HD  PRO A 303       6.875   1.338   8.956  1.00  0.73           H  
ATOM   4419 2HD  PRO A 303       7.636   2.041  10.428  1.00  0.73           H  
ATOM   4420  N   PHE A 304       4.272  -1.180   9.723  1.00  0.70           N  
ATOM   4421  CA  PHE A 304       3.504  -2.301   9.225  1.00  0.70           C  
ATOM   4422  C   PHE A 304       3.724  -3.580  10.053  1.00  0.70           C  
ATOM   4423  O   PHE A 304       3.091  -4.609   9.811  1.00  0.70           O  
ATOM   4424  CB  PHE A 304       3.930  -2.529   7.787  1.00  0.70           C  
ATOM   4425  CG  PHE A 304       3.658  -1.387   6.896  1.00  0.70           C  
ATOM   4426  CD1 PHE A 304       4.683  -0.535   6.559  1.00  0.70           C  
ATOM   4427  CD2 PHE A 304       2.404  -1.159   6.372  1.00  0.70           C  
ATOM   4428  CE1 PHE A 304       4.479   0.527   5.713  1.00  0.70           C  
ATOM   4429  CE2 PHE A 304       2.184  -0.095   5.520  1.00  0.70           C  
ATOM   4430  CZ  PHE A 304       3.224   0.749   5.186  1.00  0.70           C  
ATOM   4431  H   PHE A 304       5.258  -1.142   9.468  1.00  0.70           H  
ATOM   4432  HA  PHE A 304       2.446  -2.041   9.256  1.00  0.70           H  
ATOM   4433 1HB  PHE A 304       4.999  -2.735   7.756  1.00  0.70           H  
ATOM   4434 2HB  PHE A 304       3.419  -3.394   7.381  1.00  0.70           H  
ATOM   4435  HD1 PHE A 304       5.670  -0.717   6.978  1.00  0.70           H  
ATOM   4436  HD2 PHE A 304       1.586  -1.832   6.631  1.00  0.70           H  
ATOM   4437  HE1 PHE A 304       5.312   1.187   5.460  1.00  0.70           H  
ATOM   4438  HE2 PHE A 304       1.188   0.074   5.108  1.00  0.70           H  
ATOM   4439  HZ  PHE A 304       3.052   1.585   4.512  1.00  0.70           H  
ATOM   4440  N   ALA A 305       4.600  -3.513  11.058  1.00  0.68           N  
ATOM   4441  CA  ALA A 305       4.907  -4.674  11.900  1.00  0.68           C  
ATOM   4442  C   ALA A 305       4.718  -4.342  13.370  1.00  0.68           C  
ATOM   4443  O   ALA A 305       5.292  -4.988  14.253  1.00  0.68           O  
ATOM   4444  CB  ALA A 305       6.323  -5.122  11.668  1.00  0.68           C  
ATOM   4445  H   ALA A 305       5.086  -2.637  11.252  1.00  0.68           H  
ATOM   4446  HA  ALA A 305       4.224  -5.482  11.645  1.00  0.68           H  
ATOM   4447 1HB  ALA A 305       6.541  -5.990  12.290  1.00  0.68           H  
ATOM   4448 2HB  ALA A 305       6.450  -5.385  10.639  1.00  0.68           H  
ATOM   4449 3HB  ALA A 305       6.983  -4.307  11.926  1.00  0.68           H  
ATOM   4450  N   VAL A 306       3.901  -3.343  13.620  1.00  0.67           N  
ATOM   4451  CA  VAL A 306       3.683  -2.846  14.961  1.00  0.67           C  
ATOM   4452  C   VAL A 306       3.117  -3.903  15.887  1.00  0.67           C  
ATOM   4453  O   VAL A 306       2.179  -4.624  15.542  1.00  0.67           O  
ATOM   4454  CB  VAL A 306       2.780  -1.614  14.896  1.00  0.67           C  
ATOM   4455  CG1 VAL A 306       2.401  -1.147  16.282  1.00  0.67           C  
ATOM   4456  CG2 VAL A 306       3.531  -0.562  14.143  1.00  0.67           C  
ATOM   4457  H   VAL A 306       3.444  -2.884  12.843  1.00  0.67           H  
ATOM   4458  HA  VAL A 306       4.639  -2.528  15.360  1.00  0.67           H  
ATOM   4459  HB  VAL A 306       1.862  -1.858  14.365  1.00  0.67           H  
ATOM   4460 1HG1 VAL A 306       1.765  -0.267  16.208  1.00  0.67           H  
ATOM   4461 2HG1 VAL A 306       1.860  -1.938  16.798  1.00  0.67           H  
ATOM   4462 3HG1 VAL A 306       3.299  -0.903  16.839  1.00  0.67           H  
ATOM   4463 1HG2 VAL A 306       2.926   0.332  14.047  1.00  0.67           H  
ATOM   4464 2HG2 VAL A 306       4.449  -0.333  14.661  1.00  0.67           H  
ATOM   4465 3HG2 VAL A 306       3.765  -0.949  13.168  1.00  0.67           H  
ATOM   4466  N   GLY A 307       3.737  -4.009  17.060  1.00  0.67           N  
ATOM   4467  CA  GLY A 307       3.372  -4.986  18.071  1.00  0.67           C  
ATOM   4468  C   GLY A 307       4.251  -6.239  18.036  1.00  0.67           C  
ATOM   4469  O   GLY A 307       4.235  -7.034  18.977  1.00  0.67           O  
ATOM   4470  H   GLY A 307       4.499  -3.358  17.258  1.00  0.67           H  
ATOM   4471 1HA  GLY A 307       3.435  -4.522  19.054  1.00  0.67           H  
ATOM   4472 2HA  GLY A 307       2.332  -5.273  17.927  1.00  0.67           H  
ATOM   4473  N   LYS A 308       5.041  -6.414  16.979  1.00  0.69           N  
ATOM   4474  CA  LYS A 308       5.904  -7.586  16.893  1.00  0.69           C  
ATOM   4475  C   LYS A 308       7.224  -7.355  17.616  1.00  0.69           C  
ATOM   4476  O   LYS A 308       7.651  -6.216  17.791  1.00  0.69           O  
ATOM   4477  CB  LYS A 308       6.149  -7.962  15.435  1.00  0.69           C  
ATOM   4478  CG  LYS A 308       4.881  -8.277  14.641  1.00  0.69           C  
ATOM   4479  CD  LYS A 308       4.170  -9.498  15.215  1.00  0.69           C  
ATOM   4480  CE  LYS A 308       2.964  -9.901  14.375  1.00  0.69           C  
ATOM   4481  NZ  LYS A 308       2.214 -11.036  14.989  1.00  0.69           N  
ATOM   4482  H   LYS A 308       5.029  -5.751  16.200  1.00  0.69           H  
ATOM   4483  HA  LYS A 308       5.401  -8.421  17.381  1.00  0.69           H  
ATOM   4484 1HB  LYS A 308       6.657  -7.135  14.933  1.00  0.69           H  
ATOM   4485 2HB  LYS A 308       6.811  -8.828  15.387  1.00  0.69           H  
ATOM   4486 1HG  LYS A 308       4.208  -7.417  14.682  1.00  0.69           H  
ATOM   4487 2HG  LYS A 308       5.139  -8.465  13.598  1.00  0.69           H  
ATOM   4488 1HD  LYS A 308       4.868 -10.337  15.251  1.00  0.69           H  
ATOM   4489 2HD  LYS A 308       3.839  -9.275  16.230  1.00  0.69           H  
ATOM   4490 1HE  LYS A 308       2.297  -9.045  14.274  1.00  0.69           H  
ATOM   4491 2HE  LYS A 308       3.305 -10.202  13.385  1.00  0.69           H  
ATOM   4492 1HZ  LYS A 308       1.428 -11.274  14.402  1.00  0.69           H  
ATOM   4493 2HZ  LYS A 308       2.829 -11.835  15.070  1.00  0.69           H  
ATOM   4494 3HZ  LYS A 308       1.884 -10.768  15.906  1.00  0.69           H  
ATOM   4495  N   ARG A 309       7.853  -8.434  18.082  1.00  0.72           N  
ATOM   4496  CA  ARG A 309       9.152  -8.320  18.751  1.00  0.72           C  
ATOM   4497  C   ARG A 309      10.288  -8.594  17.774  1.00  0.72           C  
ATOM   4498  O   ARG A 309      10.245  -9.594  17.056  1.00  0.72           O  
ATOM   4499  CB  ARG A 309       9.216  -9.274  19.928  1.00  0.72           C  
ATOM   4500  CG  ARG A 309      10.477  -9.193  20.769  1.00  0.72           C  
ATOM   4501  CD  ARG A 309      10.380 -10.087  21.960  1.00  0.72           C  
ATOM   4502  NE  ARG A 309      11.574 -10.038  22.788  1.00  0.72           N  
ATOM   4503  CZ  ARG A 309      11.795 -10.829  23.860  1.00  0.72           C  
ATOM   4504  NH1 ARG A 309      10.898 -11.723  24.215  1.00  0.72           N  
ATOM   4505  NH2 ARG A 309      12.914 -10.705  24.553  1.00  0.72           N  
ATOM   4506  H   ARG A 309       7.443  -9.348  17.947  1.00  0.72           H  
ATOM   4507  HA  ARG A 309       9.268  -7.305  19.117  1.00  0.72           H  
ATOM   4508 1HB  ARG A 309       8.366  -9.113  20.580  1.00  0.72           H  
ATOM   4509 2HB  ARG A 309       9.148 -10.296  19.559  1.00  0.72           H  
ATOM   4510 1HG  ARG A 309      11.334  -9.503  20.173  1.00  0.72           H  
ATOM   4511 2HG  ARG A 309      10.620  -8.165  21.110  1.00  0.72           H  
ATOM   4512 1HD  ARG A 309       9.530  -9.779  22.570  1.00  0.72           H  
ATOM   4513 2HD  ARG A 309      10.234 -11.116  21.631  1.00  0.72           H  
ATOM   4514  HE  ARG A 309      12.288  -9.362  22.548  1.00  0.72           H  
ATOM   4515 1HH1 ARG A 309      10.044 -11.819  23.686  1.00  0.72           H  
ATOM   4516 2HH1 ARG A 309      11.065 -12.315  25.016  1.00  0.72           H  
ATOM   4517 1HH2 ARG A 309      13.606 -10.017  24.280  1.00  0.72           H  
ATOM   4518 2HH2 ARG A 309      13.079 -11.296  25.354  1.00  0.72           H  
ATOM   4519  N   THR A 310      11.280  -7.693  17.735  1.00  0.75           N  
ATOM   4520  CA  THR A 310      12.388  -7.820  16.771  1.00  0.75           C  
ATOM   4521  C   THR A 310      13.818  -7.718  17.330  1.00  0.75           C  
ATOM   4522  O   THR A 310      14.691  -7.217  16.636  1.00  0.75           O  
ATOM   4523  CB  THR A 310      12.279  -6.791  15.655  1.00  0.75           C  
ATOM   4524  OG1 THR A 310      12.298  -5.439  16.194  1.00  0.75           O  
ATOM   4525  CG2 THR A 310      11.018  -6.998  14.874  1.00  0.75           C  
ATOM   4526  H   THR A 310      11.240  -6.897  18.377  1.00  0.75           H  
ATOM   4527  HA  THR A 310      12.312  -8.804  16.307  1.00  0.75           H  
ATOM   4528  HB  THR A 310      13.099  -6.942  14.985  1.00  0.75           H  
ATOM   4529  HG1 THR A 310      13.200  -5.234  16.594  1.00  0.75           H  
ATOM   4530 1HG2 THR A 310      10.971  -6.281  14.065  1.00  0.75           H  
ATOM   4531 2HG2 THR A 310      11.039  -8.010  14.476  1.00  0.75           H  
ATOM   4532 3HG2 THR A 310      10.152  -6.875  15.516  1.00  0.75           H  
ATOM   4533  N   CYS A 311      14.029  -8.146  18.575  1.00  0.76           N  
ATOM   4534  CA  CYS A 311      15.326  -8.144  19.295  1.00  0.76           C  
ATOM   4535  C   CYS A 311      15.461  -6.996  20.298  1.00  0.76           C  
ATOM   4536  O   CYS A 311      15.581  -7.256  21.496  1.00  0.76           O  
ATOM   4537  CB  CYS A 311      16.592  -8.110  18.393  1.00  0.76           C  
ATOM   4538  SG  CYS A 311      16.872  -9.582  17.302  1.00  0.76           S  
ATOM   4539  H   CYS A 311      13.230  -8.525  19.051  1.00  0.76           H  
ATOM   4540  HA  CYS A 311      15.380  -9.074  19.859  1.00  0.76           H  
ATOM   4541 1HB  CYS A 311      16.652  -7.200  17.800  1.00  0.76           H  
ATOM   4542 2HB  CYS A 311      17.452  -8.061  19.055  1.00  0.76           H  
ATOM   4543  N   SER A 312      15.443  -5.728  19.851  1.00  0.77           N  
ATOM   4544  CA  SER A 312      15.607  -4.630  20.812  1.00  0.77           C  
ATOM   4545  C   SER A 312      14.342  -4.314  21.612  1.00  0.77           C  
ATOM   4546  O   SER A 312      14.389  -3.564  22.588  1.00  0.77           O  
ATOM   4547  CB  SER A 312      16.047  -3.366  20.104  1.00  0.77           C  
ATOM   4548  OG  SER A 312      15.023  -2.854  19.308  1.00  0.77           O  
ATOM   4549  H   SER A 312      15.327  -5.494  18.848  1.00  0.77           H  
ATOM   4550  HA  SER A 312      16.389  -4.917  21.515  1.00  0.77           H  
ATOM   4551 1HB  SER A 312      16.347  -2.624  20.839  1.00  0.77           H  
ATOM   4552 2HB  SER A 312      16.914  -3.583  19.479  1.00  0.77           H  
ATOM   4553  HG  SER A 312      14.920  -3.503  18.573  1.00  0.77           H  
ATOM   4554  N   GLY A 313      13.212  -4.865  21.186  1.00  0.77           N  
ATOM   4555  CA  GLY A 313      11.934  -4.591  21.826  1.00  0.77           C  
ATOM   4556  C   GLY A 313      10.772  -4.775  20.859  1.00  0.77           C  
ATOM   4557  O   GLY A 313      10.850  -5.558  19.903  1.00  0.77           O  
ATOM   4558  H   GLY A 313      13.259  -5.470  20.384  1.00  0.77           H  
ATOM   4559 1HA  GLY A 313      11.808  -5.255  22.682  1.00  0.77           H  
ATOM   4560 2HA  GLY A 313      11.932  -3.572  22.210  1.00  0.77           H  
ATOM   4561  N   ILE A 314       9.676  -4.080  21.154  1.00  0.79           N  
ATOM   4562  CA  ILE A 314       8.447  -4.163  20.374  1.00  0.79           C  
ATOM   4563  C   ILE A 314       8.364  -3.048  19.344  1.00  0.79           C  
ATOM   4564  O   ILE A 314       8.615  -1.886  19.657  1.00  0.79           O  
ATOM   4565  CB  ILE A 314       7.212  -4.124  21.282  1.00  0.79           C  
ATOM   4566  CG1 ILE A 314       7.294  -5.253  22.291  1.00  0.79           C  
ATOM   4567  CG2 ILE A 314       5.968  -4.259  20.456  1.00  0.79           C  
ATOM   4568  CD1 ILE A 314       7.384  -6.600  21.634  1.00  0.79           C  
ATOM   4569  H   ILE A 314       9.698  -3.462  21.953  1.00  0.79           H  
ATOM   4570  HA  ILE A 314       8.440  -5.110  19.842  1.00  0.79           H  
ATOM   4571  HB  ILE A 314       7.185  -3.184  21.830  1.00  0.79           H  
ATOM   4572 1HG1 ILE A 314       8.171  -5.112  22.920  1.00  0.79           H  
ATOM   4573 2HG1 ILE A 314       6.405  -5.235  22.921  1.00  0.79           H  
ATOM   4574 1HG2 ILE A 314       5.095  -4.244  21.102  1.00  0.79           H  
ATOM   4575 2HG2 ILE A 314       5.900  -3.442  19.743  1.00  0.79           H  
ATOM   4576 3HG2 ILE A 314       6.015  -5.205  19.926  1.00  0.79           H  
ATOM   4577 1HD1 ILE A 314       7.441  -7.377  22.393  1.00  0.79           H  
ATOM   4578 2HD1 ILE A 314       6.503  -6.768  21.004  1.00  0.79           H  
ATOM   4579 3HD1 ILE A 314       8.268  -6.623  21.026  1.00  0.79           H  
ATOM   4580  N   VAL A 315       8.042  -3.415  18.113  1.00  0.83           N  
ATOM   4581  CA  VAL A 315       7.943  -2.468  17.016  1.00  0.83           C  
ATOM   4582  C   VAL A 315       6.796  -1.479  17.207  1.00  0.83           C  
ATOM   4583  O   VAL A 315       5.657  -1.866  17.501  1.00  0.83           O  
ATOM   4584  CB  VAL A 315       7.733  -3.219  15.693  1.00  0.83           C  
ATOM   4585  CG1 VAL A 315       7.500  -2.238  14.562  1.00  0.83           C  
ATOM   4586  CG2 VAL A 315       8.935  -4.092  15.376  1.00  0.83           C  
ATOM   4587  H   VAL A 315       7.863  -4.403  17.935  1.00  0.83           H  
ATOM   4588  HA  VAL A 315       8.879  -1.911  16.960  1.00  0.83           H  
ATOM   4589  HB  VAL A 315       6.853  -3.846  15.786  1.00  0.83           H  
ATOM   4590 1HG1 VAL A 315       7.341  -2.783  13.645  1.00  0.83           H  
ATOM   4591 2HG1 VAL A 315       6.636  -1.618  14.753  1.00  0.83           H  
ATOM   4592 3HG1 VAL A 315       8.369  -1.607  14.461  1.00  0.83           H  
ATOM   4593 1HG2 VAL A 315       8.753  -4.629  14.443  1.00  0.83           H  
ATOM   4594 2HG2 VAL A 315       9.826  -3.474  15.272  1.00  0.83           H  
ATOM   4595 3HG2 VAL A 315       9.084  -4.807  16.186  1.00  0.83           H  
ATOM   4596  N   THR A 316       7.106  -0.201  17.019  1.00  0.89           N  
ATOM   4597  CA  THR A 316       6.135   0.878  17.126  1.00  0.89           C  
ATOM   4598  C   THR A 316       6.181   1.586  15.771  1.00  0.89           C  
ATOM   4599  O   THR A 316       7.118   1.324  15.016  1.00  0.89           O  
ATOM   4600  CB  THR A 316       6.536   1.860  18.253  1.00  0.89           C  
ATOM   4601  OG1 THR A 316       7.731   2.557  17.871  1.00  0.89           O  
ATOM   4602  CG2 THR A 316       6.790   1.089  19.535  1.00  0.89           C  
ATOM   4603  H   THR A 316       8.063   0.031  16.796  1.00  0.89           H  
ATOM   4604  HA  THR A 316       5.149   0.467  17.312  1.00  0.89           H  
ATOM   4605  HB  THR A 316       5.757   2.572  18.441  1.00  0.89           H  
ATOM   4606  HG1 THR A 316       7.507   3.176  17.138  1.00  0.89           H  
ATOM   4607 1HG2 THR A 316       7.078   1.781  20.324  1.00  0.89           H  
ATOM   4608 2HG2 THR A 316       5.884   0.559  19.828  1.00  0.89           H  
ATOM   4609 3HG2 THR A 316       7.589   0.375  19.377  1.00  0.89           H  
ATOM   4610  N   PRO A 317       5.199   2.422  15.411  1.00  0.97           N  
ATOM   4611  CA  PRO A 317       5.197   3.221  14.212  1.00  0.97           C  
ATOM   4612  C   PRO A 317       5.925   4.525  14.481  1.00  0.97           C  
ATOM   4613  O   PRO A 317       6.482   4.701  15.566  1.00  0.97           O  
ATOM   4614  OXT PRO A 317       5.711   5.485  13.747  1.00  0.97           O  
ATOM   4615  CB  PRO A 317       3.702   3.434  13.958  1.00  0.97           C  
ATOM   4616  CG  PRO A 317       3.073   3.433  15.340  1.00  0.97           C  
ATOM   4617  CD  PRO A 317       3.941   2.511  16.193  1.00  0.97           C  
ATOM   4618  HA  PRO A 317       5.678   2.661  13.397  1.00  0.97           H  
ATOM   4619 1HB  PRO A 317       3.546   4.378  13.417  1.00  0.97           H  
ATOM   4620 2HB  PRO A 317       3.304   2.640  13.322  1.00  0.97           H  
ATOM   4621 1HG  PRO A 317       3.032   4.460  15.735  1.00  0.97           H  
ATOM   4622 2HG  PRO A 317       2.032   3.081  15.275  1.00  0.97           H  
ATOM   4623 1HD  PRO A 317       4.088   2.989  17.154  1.00  0.97           H  
ATOM   4624 2HD  PRO A 317       3.461   1.541  16.285  1.00  0.97           H  
TER    4625
ENDMDL

REMARK ID 642910 MODEL 5 test
PFRMAT TS
TARGET test
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.992  -1.886  -1.789  1.00  1.69           N  
ATOM      2  CA  LEU A   1       2.150  -1.915  -0.909  1.00  1.69           C  
ATOM      3  C   LEU A   1       3.010  -0.654  -0.999  1.00  1.69           C  
ATOM      4  O   LEU A   1       3.218  -0.133  -2.097  1.00  1.69           O  
ATOM      5  CB  LEU A   1       3.043  -3.119  -1.238  1.00  1.69           C  
ATOM      6  CG  LEU A   1       2.681  -4.426  -0.567  1.00  1.69           C  
ATOM      7  CD1 LEU A   1       1.315  -4.909  -1.016  1.00  1.69           C  
ATOM      8  CD2 LEU A   1       3.769  -5.468  -0.874  1.00  1.69           C  
ATOM      9 1H   LEU A   1       0.185  -2.049  -1.200  1.00  1.69           H  
ATOM     10 2H   LEU A   1       0.910  -0.987  -2.238  1.00  1.69           H  
ATOM     11 3H   LEU A   1       1.058  -2.615  -2.483  1.00  1.69           H  
ATOM     12  HA  LEU A   1       1.756  -2.044   0.091  1.00  1.69           H  
ATOM     13 1HB  LEU A   1       3.024  -3.281  -2.312  1.00  1.69           H  
ATOM     14 2HB  LEU A   1       4.070  -2.872  -0.944  1.00  1.69           H  
ATOM     15  HG  LEU A   1       2.635  -4.254   0.480  1.00  1.69           H  
ATOM     16 1HD1 LEU A   1       1.067  -5.832  -0.496  1.00  1.69           H  
ATOM     17 2HD1 LEU A   1       0.568  -4.156  -0.774  1.00  1.69           H  
ATOM     18 3HD1 LEU A   1       1.318  -5.085  -2.087  1.00  1.69           H  
ATOM     19 1HD2 LEU A   1       3.535  -6.399  -0.372  1.00  1.69           H  
ATOM     20 2HD2 LEU A   1       3.823  -5.640  -1.946  1.00  1.69           H  
ATOM     21 3HD2 LEU A   1       4.734  -5.098  -0.512  1.00  1.69           H  
ATOM     22  N   PRO A   2       3.508  -0.117   0.131  1.00  1.70           N  
ATOM     23  CA  PRO A   2       4.430   0.998   0.186  1.00  1.70           C  
ATOM     24  C   PRO A   2       5.771   0.523  -0.347  1.00  1.70           C  
ATOM     25  O   PRO A   2       6.048  -0.676  -0.316  1.00  1.70           O  
ATOM     26  CB  PRO A   2       4.482   1.333   1.684  1.00  1.70           C  
ATOM     27  CG  PRO A   2       4.120   0.039   2.381  1.00  1.70           C  
ATOM     28  CD  PRO A   2       3.122  -0.642   1.464  1.00  1.70           C  
ATOM     29  HA  PRO A   2       4.040   1.836  -0.409  1.00  1.70           H  
ATOM     30 1HB  PRO A   2       5.494   1.677   1.947  1.00  1.70           H  
ATOM     31 2HB  PRO A   2       3.800   2.156   1.914  1.00  1.70           H  
ATOM     32 1HG  PRO A   2       5.023  -0.574   2.549  1.00  1.70           H  
ATOM     33 2HG  PRO A   2       3.697   0.255   3.372  1.00  1.70           H  
ATOM     34 1HD  PRO A   2       3.292  -1.716   1.539  1.00  1.70           H  
ATOM     35 2HD  PRO A   2       2.093  -0.351   1.724  1.00  1.70           H  
ATOM     36  N   SER A   3       6.598   1.443  -0.835  1.00  1.62           N  
ATOM     37  CA  SER A   3       7.930   1.055  -1.284  1.00  1.62           C  
ATOM     38  C   SER A   3       8.982   1.550  -0.286  1.00  1.62           C  
ATOM     39  O   SER A   3       9.248   0.885   0.712  1.00  1.62           O  
ATOM     40  CB  SER A   3       8.188   1.573  -2.700  1.00  1.62           C  
ATOM     41  OG  SER A   3       8.198   2.977  -2.749  1.00  1.62           O  
ATOM     42  H   SER A   3       6.317   2.412  -0.870  1.00  1.62           H  
ATOM     43  HA  SER A   3       7.988  -0.034  -1.315  1.00  1.62           H  
ATOM     44 1HB  SER A   3       9.146   1.190  -3.053  1.00  1.62           H  
ATOM     45 2HB  SER A   3       7.418   1.189  -3.369  1.00  1.62           H  
ATOM     46  HG  SER A   3       8.323   3.208  -3.678  1.00  1.62           H  
ATOM     47  N   GLY A   4       9.564   2.724  -0.529  1.00  1.45           N  
ATOM     48  CA  GLY A   4      10.558   3.253   0.397  1.00  1.45           C  
ATOM     49  C   GLY A   4      11.701   2.256   0.550  1.00  1.45           C  
ATOM     50  O   GLY A   4      12.337   1.857  -0.427  1.00  1.45           O  
ATOM     51  H   GLY A   4       9.291   3.227  -1.355  1.00  1.45           H  
ATOM     52 1HA  GLY A   4      10.941   4.203   0.024  1.00  1.45           H  
ATOM     53 2HA  GLY A   4      10.097   3.442   1.366  1.00  1.45           H  
ATOM     54  N   SER A   5      11.948   1.875   1.795  1.00  1.24           N  
ATOM     55  CA  SER A   5      12.985   0.929   2.172  1.00  1.24           C  
ATOM     56  C   SER A   5      12.458   0.197   3.389  1.00  1.24           C  
ATOM     57  O   SER A   5      11.526   0.679   4.033  1.00  1.24           O  
ATOM     58  CB  SER A   5      14.279   1.639   2.503  1.00  1.24           C  
ATOM     59  OG  SER A   5      14.136   2.414   3.659  1.00  1.24           O  
ATOM     60  H   SER A   5      11.364   2.255   2.525  1.00  1.24           H  
ATOM     61  HA  SER A   5      13.144   0.213   1.365  1.00  1.24           H  
ATOM     62 1HB  SER A   5      15.071   0.905   2.651  1.00  1.24           H  
ATOM     63 2HB  SER A   5      14.570   2.273   1.668  1.00  1.24           H  
ATOM     64  HG  SER A   5      13.967   1.783   4.379  1.00  1.24           H  
ATOM     65  N   ASP A   6      13.024  -0.956   3.718  1.00  1.05           N  
ATOM     66  CA  ASP A   6      12.521  -1.672   4.881  1.00  1.05           C  
ATOM     67  C   ASP A   6      12.634  -0.802   6.137  1.00  1.05           C  
ATOM     68  O   ASP A   6      13.680  -0.181   6.340  1.00  1.05           O  
ATOM     69  CB  ASP A   6      13.304  -2.946   5.149  1.00  1.05           C  
ATOM     70  CG  ASP A   6      13.151  -4.041   4.102  1.00  1.05           C  
ATOM     71  OD1 ASP A   6      12.344  -3.928   3.162  1.00  1.05           O  
ATOM     72  OD2 ASP A   6      13.826  -5.022   4.273  1.00  1.05           O  
ATOM     73  H   ASP A   6      13.791  -1.326   3.173  1.00  1.05           H  
ATOM     74  HA  ASP A   6      11.496  -1.953   4.676  1.00  1.05           H  
ATOM     75 1HB  ASP A   6      14.364  -2.697   5.230  1.00  1.05           H  
ATOM     76 2HB  ASP A   6      13.003  -3.346   6.122  1.00  1.05           H  
ATOM     77  N   PRO A   7      11.593  -0.693   6.972  1.00  0.89           N  
ATOM     78  CA  PRO A   7      11.617  -0.022   8.251  1.00  0.89           C  
ATOM     79  C   PRO A   7      12.665  -0.598   9.180  1.00  0.89           C  
ATOM     80  O   PRO A   7      12.894  -1.812   9.196  1.00  0.89           O  
ATOM     81  CB  PRO A   7      10.217  -0.264   8.788  1.00  0.89           C  
ATOM     82  CG  PRO A   7       9.367  -0.480   7.564  1.00  0.89           C  
ATOM     83  CD  PRO A   7      10.255  -1.155   6.567  1.00  0.89           C  
ATOM     84  HA  PRO A   7      11.798   1.057   8.083  1.00  0.89           H  
ATOM     85 1HB  PRO A   7      10.221  -1.122   9.471  1.00  0.89           H  
ATOM     86 2HB  PRO A   7       9.905   0.599   9.376  1.00  0.89           H  
ATOM     87 1HG  PRO A   7       8.486  -1.099   7.805  1.00  0.89           H  
ATOM     88 2HG  PRO A   7       8.988   0.478   7.188  1.00  0.89           H  
ATOM     89 1HD  PRO A   7      10.161  -2.218   6.615  1.00  0.89           H  
ATOM     90 2HD  PRO A   7       9.977  -0.755   5.577  1.00  0.89           H  
ATOM     91  N   ALA A   8      13.272   0.259   9.986  1.00  0.79           N  
ATOM     92  CA  ALA A   8      14.235  -0.172  10.990  1.00  0.79           C  
ATOM     93  C   ALA A   8      13.538  -1.008  12.049  1.00  0.79           C  
ATOM     94  O   ALA A   8      12.366  -0.776  12.350  1.00  0.79           O  
ATOM     95  CB  ALA A   8      14.914   1.022  11.632  1.00  0.79           C  
ATOM     96  H   ALA A   8      13.054   1.242   9.909  1.00  0.79           H  
ATOM     97  HA  ALA A   8      14.985  -0.796  10.502  1.00  0.79           H  
ATOM     98 1HB  ALA A   8      15.636   0.671  12.371  1.00  0.79           H  
ATOM     99 2HB  ALA A   8      15.426   1.605  10.868  1.00  0.79           H  
ATOM    100 3HB  ALA A   8      14.167   1.642  12.123  1.00  0.79           H  
ATOM    101  N   PHE A   9      14.258  -1.949  12.642  1.00  0.75           N  
ATOM    102  CA  PHE A   9      13.690  -2.741  13.725  1.00  0.75           C  
ATOM    103  C   PHE A   9      13.702  -1.991  15.052  1.00  0.75           C  
ATOM    104  O   PHE A   9      14.681  -1.317  15.383  1.00  0.75           O  
ATOM    105  CB  PHE A   9      14.478  -4.035  13.910  1.00  0.75           C  
ATOM    106  CG  PHE A   9      14.265  -5.077  12.877  1.00  0.75           C  
ATOM    107  CD1 PHE A   9      13.098  -5.134  12.139  1.00  0.75           C  
ATOM    108  CD2 PHE A   9      15.243  -6.022  12.652  1.00  0.75           C  
ATOM    109  CE1 PHE A   9      12.915  -6.128  11.214  1.00  0.75           C  
ATOM    110  CE2 PHE A   9      15.064  -7.012  11.732  1.00  0.75           C  
ATOM    111  CZ  PHE A   9      13.907  -7.070  11.022  1.00  0.75           C  
ATOM    112  H   PHE A   9      15.209  -2.113  12.347  1.00  0.75           H  
ATOM    113  HA  PHE A   9      12.654  -2.980  13.476  1.00  0.75           H  
ATOM    114 1HB  PHE A   9      15.541  -3.810  13.955  1.00  0.75           H  
ATOM    115 2HB  PHE A   9      14.206  -4.468  14.879  1.00  0.75           H  
ATOM    116  HD1 PHE A   9      12.322  -4.387  12.308  1.00  0.75           H  
ATOM    117  HD2 PHE A   9      16.167  -5.978  13.231  1.00  0.75           H  
ATOM    118  HE1 PHE A   9      11.989  -6.174  10.642  1.00  0.75           H  
ATOM    119  HE2 PHE A   9      15.843  -7.760  11.571  1.00  0.75           H  
ATOM    120  HZ  PHE A   9      13.783  -7.860  10.315  1.00  0.75           H  
ATOM    121  N   SER A  10      12.630  -2.166  15.823  1.00  0.74           N  
ATOM    122  CA  SER A  10      12.480  -1.656  17.173  1.00  0.74           C  
ATOM    123  C   SER A  10      13.270  -2.545  18.134  1.00  0.74           C  
ATOM    124  O   SER A  10      13.908  -2.072  19.076  1.00  0.74           O  
ATOM    125  CB  SER A  10      11.022  -1.747  17.568  1.00  0.74           C  
ATOM    126  OG  SER A  10      10.230  -1.018  16.705  1.00  0.74           O  
ATOM    127  H   SER A  10      11.840  -2.678  15.443  1.00  0.74           H  
ATOM    128  HA  SER A  10      12.851  -0.633  17.223  1.00  0.74           H  
ATOM    129 1HB  SER A  10      10.702  -2.790  17.567  1.00  0.74           H  
ATOM    130 2HB  SER A  10      10.903  -1.369  18.579  1.00  0.74           H  
ATOM    131  HG  SER A  10      10.167  -1.610  15.909  1.00  0.74           H  
ATOM    132  N   GLN A  11      13.215  -3.856  17.877  1.00  0.76           N  
ATOM    133  CA  GLN A  11      13.892  -4.837  18.722  1.00  0.76           C  
ATOM    134  C   GLN A  11      15.365  -4.994  18.294  1.00  0.76           C  
ATOM    135  O   GLN A  11      15.662  -4.903  17.103  1.00  0.76           O  
ATOM    136  CB  GLN A  11      13.210  -6.191  18.581  1.00  0.76           C  
ATOM    137  CG  GLN A  11      11.765  -6.304  19.034  1.00  0.76           C  
ATOM    138  CD  GLN A  11      11.581  -6.197  20.524  1.00  0.76           C  
ATOM    139  OE1 GLN A  11      12.185  -6.963  21.283  1.00  0.76           O  
ATOM    140  NE2 GLN A  11      10.742  -5.267  20.963  1.00  0.76           N  
ATOM    141  H   GLN A  11      12.643  -4.175  17.087  1.00  0.76           H  
ATOM    142  HA  GLN A  11      13.800  -4.503  19.745  1.00  0.76           H  
ATOM    143 1HB  GLN A  11      13.204  -6.410  17.534  1.00  0.76           H  
ATOM    144 2HB  GLN A  11      13.801  -6.964  19.078  1.00  0.76           H  
ATOM    145 1HG  GLN A  11      11.189  -5.509  18.553  1.00  0.76           H  
ATOM    146 2HG  GLN A  11      11.390  -7.273  18.713  1.00  0.76           H  
ATOM    147 1HE2 GLN A  11      10.580  -5.158  21.946  1.00  0.76           H  
ATOM    148 2HE2 GLN A  11      10.270  -4.672  20.314  1.00  0.76           H  
ATOM    149  N   PRO A  12      16.315  -5.225  19.224  1.00  0.77           N  
ATOM    150  CA  PRO A  12      17.711  -5.532  18.938  1.00  0.77           C  
ATOM    151  C   PRO A  12      17.840  -6.798  18.105  1.00  0.77           C  
ATOM    152  O   PRO A  12      17.116  -7.770  18.340  1.00  0.77           O  
ATOM    153  CB  PRO A  12      18.318  -5.730  20.330  1.00  0.77           C  
ATOM    154  CG  PRO A  12      17.411  -4.963  21.264  1.00  0.77           C  
ATOM    155  CD  PRO A  12      16.016  -5.097  20.669  1.00  0.77           C  
ATOM    156  HA  PRO A  12      18.168  -4.673  18.420  1.00  0.77           H  
ATOM    157 1HB  PRO A  12      18.369  -6.797  20.560  1.00  0.77           H  
ATOM    158 2HB  PRO A  12      19.350  -5.356  20.343  1.00  0.77           H  
ATOM    159 1HG  PRO A  12      17.480  -5.378  22.282  1.00  0.77           H  
ATOM    160 2HG  PRO A  12      17.740  -3.914  21.328  1.00  0.77           H  
ATOM    161 1HD  PRO A  12      15.482  -5.985  21.050  1.00  0.77           H  
ATOM    162 2HD  PRO A  12      15.499  -4.155  20.896  1.00  0.77           H  
ATOM    163  N   LYS A  13      18.824  -6.835  17.213  1.00  0.78           N  
ATOM    164  CA  LYS A  13      19.041  -8.022  16.388  1.00  0.78           C  
ATOM    165  C   LYS A  13      19.264  -9.291  17.200  1.00  0.78           C  
ATOM    166  O   LYS A  13      18.720 -10.331  16.852  1.00  0.78           O  
ATOM    167  CB  LYS A  13      20.200  -7.823  15.423  1.00  0.78           C  
ATOM    168  CG  LYS A  13      20.448  -9.020  14.500  1.00  0.78           C  
ATOM    169  CD  LYS A  13      21.544  -8.721  13.477  1.00  0.78           C  
ATOM    170  CE  LYS A  13      21.730  -9.873  12.467  1.00  0.78           C  
ATOM    171  NZ  LYS A  13      22.363 -11.098  13.074  1.00  0.78           N  
ATOM    172  H   LYS A  13      19.402  -6.018  17.070  1.00  0.78           H  
ATOM    173  HA  LYS A  13      18.148  -8.180  15.789  1.00  0.78           H  
ATOM    174 1HB  LYS A  13      20.017  -6.947  14.802  1.00  0.78           H  
ATOM    175 2HB  LYS A  13      21.117  -7.647  15.986  1.00  0.78           H  
ATOM    176 1HG  LYS A  13      20.754  -9.887  15.099  1.00  0.78           H  
ATOM    177 2HG  LYS A  13      19.525  -9.286  13.975  1.00  0.78           H  
ATOM    178 1HD  LYS A  13      21.290  -7.812  12.933  1.00  0.78           H  
ATOM    179 2HD  LYS A  13      22.485  -8.560  14.000  1.00  0.78           H  
ATOM    180 1HE  LYS A  13      20.754 -10.150  12.063  1.00  0.78           H  
ATOM    181 2HE  LYS A  13      22.362  -9.520  11.656  1.00  0.78           H  
ATOM    182 1HZ  LYS A  13      22.460 -11.805  12.369  1.00  0.78           H  
ATOM    183 2HZ  LYS A  13      23.267 -10.870  13.442  1.00  0.78           H  
ATOM    184 3HZ  LYS A  13      21.790 -11.494  13.836  1.00  0.78           H  
ATOM    185  N   SER A  14      20.042  -9.222  18.283  1.00  0.78           N  
ATOM    186  CA  SER A  14      20.320 -10.434  19.060  1.00  0.78           C  
ATOM    187  C   SER A  14      19.035 -11.049  19.610  1.00  0.78           C  
ATOM    188  O   SER A  14      18.857 -12.272  19.605  1.00  0.78           O  
ATOM    189  CB  SER A  14      21.259 -10.122  20.205  1.00  0.78           C  
ATOM    190  OG  SER A  14      22.524  -9.739  19.734  1.00  0.78           O  
ATOM    191  H   SER A  14      20.454  -8.340  18.549  1.00  0.78           H  
ATOM    192  HA  SER A  14      20.796 -11.163  18.400  1.00  0.78           H  
ATOM    193 1HB  SER A  14      20.836  -9.322  20.813  1.00  0.78           H  
ATOM    194 2HB  SER A  14      21.355 -10.999  20.843  1.00  0.78           H  
ATOM    195  HG  SER A  14      23.067  -9.598  20.515  1.00  0.78           H  
ATOM    196  N   VAL A  15      18.129 -10.190  20.059  1.00  0.78           N  
ATOM    197  CA  VAL A  15      16.854 -10.630  20.591  1.00  0.78           C  
ATOM    198  C   VAL A  15      16.051 -11.297  19.501  1.00  0.78           C  
ATOM    199  O   VAL A  15      15.445 -12.348  19.703  1.00  0.78           O  
ATOM    200  CB  VAL A  15      16.070  -9.434  21.135  1.00  0.78           C  
ATOM    201  CG1 VAL A  15      14.687  -9.840  21.487  1.00  0.78           C  
ATOM    202  CG2 VAL A  15      16.798  -8.864  22.336  1.00  0.78           C  
ATOM    203  H   VAL A  15      18.326  -9.200  20.012  1.00  0.78           H  
ATOM    204  HA  VAL A  15      17.032 -11.345  21.394  1.00  0.78           H  
ATOM    205  HB  VAL A  15      15.996  -8.673  20.360  1.00  0.78           H  
ATOM    206 1HG1 VAL A  15      14.131  -8.974  21.851  1.00  0.78           H  
ATOM    207 2HG1 VAL A  15      14.211 -10.226  20.591  1.00  0.78           H  
ATOM    208 3HG1 VAL A  15      14.707 -10.610  22.254  1.00  0.78           H  
ATOM    209 1HG2 VAL A  15      16.252  -8.001  22.715  1.00  0.78           H  
ATOM    210 2HG2 VAL A  15      16.865  -9.624  23.112  1.00  0.78           H  
ATOM    211 3HG2 VAL A  15      17.799  -8.559  22.041  1.00  0.78           H  
ATOM    212  N   LEU A  16      16.054 -10.684  18.330  1.00  0.76           N  
ATOM    213  CA  LEU A  16      15.315 -11.239  17.221  1.00  0.76           C  
ATOM    214  C   LEU A  16      15.904 -12.591  16.782  1.00  0.76           C  
ATOM    215  O   LEU A  16      15.170 -13.559  16.571  1.00  0.76           O  
ATOM    216  CB  LEU A  16      15.367 -10.231  16.082  1.00  0.76           C  
ATOM    217  CG  LEU A  16      14.636  -8.905  16.364  1.00  0.76           C  
ATOM    218  CD1 LEU A  16      14.923  -7.923  15.294  1.00  0.76           C  
ATOM    219  CD2 LEU A  16      13.215  -9.157  16.411  1.00  0.76           C  
ATOM    220  H   LEU A  16      16.566  -9.805  18.218  1.00  0.76           H  
ATOM    221  HA  LEU A  16      14.286 -11.383  17.529  1.00  0.76           H  
ATOM    222 1HB  LEU A  16      16.402 -10.012  15.844  1.00  0.76           H  
ATOM    223 2HB  LEU A  16      14.899 -10.678  15.216  1.00  0.76           H  
ATOM    224  HG  LEU A  16      14.971  -8.501  17.316  1.00  0.76           H  
ATOM    225 1HD1 LEU A  16      14.396  -6.993  15.504  1.00  0.76           H  
ATOM    226 2HD1 LEU A  16      15.982  -7.729  15.250  1.00  0.76           H  
ATOM    227 3HD1 LEU A  16      14.581  -8.328  14.348  1.00  0.76           H  
ATOM    228 1HD2 LEU A  16      12.654  -8.265  16.599  1.00  0.76           H  
ATOM    229 2HD2 LEU A  16      12.941  -9.527  15.469  1.00  0.76           H  
ATOM    230 3HD2 LEU A  16      13.020  -9.878  17.188  1.00  0.76           H  
ATOM    231  N   ASP A  17      17.241 -12.697  16.738  1.00  0.73           N  
ATOM    232  CA  ASP A  17      17.924 -13.937  16.346  1.00  0.73           C  
ATOM    233  C   ASP A  17      17.602 -15.079  17.297  1.00  0.73           C  
ATOM    234  O   ASP A  17      17.438 -16.228  16.882  1.00  0.73           O  
ATOM    235  CB  ASP A  17      19.449 -13.760  16.291  1.00  0.73           C  
ATOM    236  CG  ASP A  17      19.996 -12.955  15.070  1.00  0.73           C  
ATOM    237  OD1 ASP A  17      19.274 -12.721  14.126  1.00  0.73           O  
ATOM    238  OD2 ASP A  17      21.170 -12.597  15.089  1.00  0.73           O  
ATOM    239  H   ASP A  17      17.800 -11.875  16.945  1.00  0.73           H  
ATOM    240  HA  ASP A  17      17.578 -14.218  15.352  1.00  0.73           H  
ATOM    241 1HB  ASP A  17      19.767 -13.245  17.200  1.00  0.73           H  
ATOM    242 2HB  ASP A  17      19.925 -14.739  16.299  1.00  0.73           H  
ATOM    243  N   ALA A  18      17.444 -14.747  18.575  1.00  0.71           N  
ATOM    244  CA  ALA A  18      17.122 -15.712  19.617  1.00  0.71           C  
ATOM    245  C   ALA A  18      15.792 -16.423  19.344  1.00  0.71           C  
ATOM    246  O   ALA A  18      15.544 -17.502  19.884  1.00  0.71           O  
ATOM    247  CB  ALA A  18      17.069 -15.024  20.972  1.00  0.71           C  
ATOM    248  H   ALA A  18      17.611 -13.779  18.856  1.00  0.71           H  
ATOM    249  HA  ALA A  18      17.911 -16.462  19.631  1.00  0.71           H  
ATOM    250 1HB  ALA A  18      16.864 -15.760  21.746  1.00  0.71           H  
ATOM    251 2HB  ALA A  18      18.026 -14.540  21.169  1.00  0.71           H  
ATOM    252 3HB  ALA A  18      16.284 -14.278  20.968  1.00  0.71           H  
ATOM    253  N   GLY A  19      14.918 -15.806  18.542  1.00  0.70           N  
ATOM    254  CA  GLY A  19      13.616 -16.370  18.232  1.00  0.70           C  
ATOM    255  C   GLY A  19      13.646 -17.372  17.068  1.00  0.70           C  
ATOM    256  O   GLY A  19      12.592 -17.898  16.698  1.00  0.70           O  
ATOM    257  H   GLY A  19      15.165 -14.925  18.092  1.00  0.70           H  
ATOM    258 1HA  GLY A  19      13.213 -16.853  19.122  1.00  0.70           H  
ATOM    259 2HA  GLY A  19      12.934 -15.558  17.989  1.00  0.70           H  
ATOM    260  N   LEU A  20      14.827 -17.620  16.466  1.00  0.70           N  
ATOM    261  CA  LEU A  20      14.945 -18.556  15.331  1.00  0.70           C  
ATOM    262  C   LEU A  20      15.671 -19.872  15.657  1.00  0.70           C  
ATOM    263  O   LEU A  20      16.828 -19.880  16.088  1.00  0.70           O  
ATOM    264  CB  LEU A  20      15.659 -17.881  14.148  1.00  0.70           C  
ATOM    265  CG  LEU A  20      15.939 -18.796  12.877  1.00  0.70           C  
ATOM    266  CD1 LEU A  20      14.626 -19.263  12.254  1.00  0.70           C  
ATOM    267  CD2 LEU A  20      16.727 -17.997  11.838  1.00  0.70           C  
ATOM    268  H   LEU A  20      15.673 -17.150  16.792  1.00  0.70           H  
ATOM    269  HA  LEU A  20      13.937 -18.812  15.006  1.00  0.70           H  
ATOM    270 1HB  LEU A  20      15.052 -17.040  13.818  1.00  0.70           H  
ATOM    271 2HB  LEU A  20      16.617 -17.493  14.503  1.00  0.70           H  
ATOM    272  HG  LEU A  20      16.510 -19.678  13.179  1.00  0.70           H  
ATOM    273 1HD1 LEU A  20      14.852 -19.875  11.399  1.00  0.70           H  
ATOM    274 2HD1 LEU A  20      14.058 -19.846  12.973  1.00  0.70           H  
ATOM    275 3HD1 LEU A  20      14.046 -18.414  11.947  1.00  0.70           H  
ATOM    276 1HD2 LEU A  20      16.923 -18.620  10.973  1.00  0.70           H  
ATOM    277 2HD2 LEU A  20      16.148 -17.136  11.533  1.00  0.70           H  
ATOM    278 3HD2 LEU A  20      17.670 -17.668  12.269  1.00  0.70           H  
ATOM    279  N   THR A  21      14.982 -20.989  15.406  1.00  0.73           N  
ATOM    280  CA  THR A  21      15.518 -22.342  15.616  1.00  0.73           C  
ATOM    281  C   THR A  21      15.374 -23.207  14.362  1.00  0.73           C  
ATOM    282  O   THR A  21      14.337 -23.173  13.720  1.00  0.73           O  
ATOM    283  CB  THR A  21      14.810 -23.050  16.803  1.00  0.73           C  
ATOM    284  OG1 THR A  21      15.034 -22.308  18.009  1.00  0.73           O  
ATOM    285  CG2 THR A  21      15.311 -24.486  16.974  1.00  0.73           C  
ATOM    286  H   THR A  21      14.028 -20.883  15.057  1.00  0.73           H  
ATOM    287  HA  THR A  21      16.581 -22.262  15.846  1.00  0.73           H  
ATOM    288  HB  THR A  21      13.737 -23.080  16.610  1.00  0.73           H  
ATOM    289  HG1 THR A  21      15.968 -22.077  18.079  1.00  0.73           H  
ATOM    290 1HG2 THR A  21      14.790 -24.951  17.808  1.00  0.73           H  
ATOM    291 2HG2 THR A  21      15.116 -25.060  16.072  1.00  0.73           H  
ATOM    292 3HG2 THR A  21      16.381 -24.478  17.174  1.00  0.73           H  
ATOM    293  N   CYS A  22      16.403 -23.979  13.995  1.00  0.77           N  
ATOM    294  CA  CYS A  22      16.273 -24.905  12.870  1.00  0.77           C  
ATOM    295  C   CYS A  22      16.528 -26.355  13.277  1.00  0.77           C  
ATOM    296  O   CYS A  22      17.268 -26.627  14.222  1.00  0.77           O  
ATOM    297  CB  CYS A  22      17.196 -24.518  11.722  1.00  0.77           C  
ATOM    298  SG  CYS A  22      16.780 -22.952  10.930  1.00  0.77           S  
ATOM    299  H   CYS A  22      17.263 -23.955  14.524  1.00  0.77           H  
ATOM    300  HA  CYS A  22      15.259 -24.854  12.500  1.00  0.77           H  
ATOM    301 1HB  CYS A  22      18.192 -24.416  12.098  1.00  0.77           H  
ATOM    302 2HB  CYS A  22      17.204 -25.303  10.964  1.00  0.77           H  
ATOM    303  N   GLN A  23      15.912 -27.279  12.543  1.00  0.81           N  
ATOM    304  CA  GLN A  23      16.030 -28.710  12.827  1.00  0.81           C  
ATOM    305  C   GLN A  23      17.289 -29.396  12.289  1.00  0.81           C  
ATOM    306  O   GLN A  23      17.423 -29.628  11.089  1.00  0.81           O  
ATOM    307  CB  GLN A  23      14.814 -29.416  12.225  1.00  0.81           C  
ATOM    308  CG  GLN A  23      14.708 -30.931  12.440  1.00  0.81           C  
ATOM    309  CD  GLN A  23      14.461 -31.326  13.894  1.00  0.81           C  
ATOM    310  OE1 GLN A  23      13.448 -30.961  14.489  1.00  0.81           O  
ATOM    311  NE2 GLN A  23      15.381 -32.094  14.465  1.00  0.81           N  
ATOM    312  H   GLN A  23      15.289 -26.973  11.791  1.00  0.81           H  
ATOM    313  HA  GLN A  23      16.016 -28.833  13.909  1.00  0.81           H  
ATOM    314 1HB  GLN A  23      13.923 -28.962  12.600  1.00  0.81           H  
ATOM    315 2HB  GLN A  23      14.817 -29.242  11.155  1.00  0.81           H  
ATOM    316 1HG  GLN A  23      13.873 -31.301  11.845  1.00  0.81           H  
ATOM    317 2HG  GLN A  23      15.637 -31.398  12.112  1.00  0.81           H  
ATOM    318 1HE2 GLN A  23      15.268 -32.390  15.414  1.00  0.81           H  
ATOM    319 2HE2 GLN A  23      16.185 -32.384  13.944  1.00  0.81           H  
ATOM    320  N   GLY A  24      18.199 -29.746  13.196  1.00  0.85           N  
ATOM    321  CA  GLY A  24      19.436 -30.453  12.848  1.00  0.85           C  
ATOM    322  C   GLY A  24      20.583 -29.598  12.307  1.00  0.85           C  
ATOM    323  O   GLY A  24      21.641 -30.130  11.965  1.00  0.85           O  
ATOM    324  H   GLY A  24      18.028 -29.502  14.163  1.00  0.85           H  
ATOM    325 1HA  GLY A  24      19.786 -30.985  13.733  1.00  0.85           H  
ATOM    326 2HA  GLY A  24      19.197 -31.221  12.114  1.00  0.85           H  
ATOM    327  N   ALA A  25      20.394 -28.290  12.210  1.00  0.88           N  
ATOM    328  CA  ALA A  25      21.438 -27.435  11.648  1.00  0.88           C  
ATOM    329  C   ALA A  25      21.268 -25.985  12.052  1.00  0.88           C  
ATOM    330  O   ALA A  25      20.156 -25.525  12.254  1.00  0.88           O  
ATOM    331  CB  ALA A  25      21.395 -27.532  10.132  1.00  0.88           C  
ATOM    332  H   ALA A  25      19.515 -27.895  12.512  1.00  0.88           H  
ATOM    333  HA  ALA A  25      22.404 -27.779  12.017  1.00  0.88           H  
ATOM    334 1HB  ALA A  25      22.177 -26.908   9.703  1.00  0.88           H  
ATOM    335 2HB  ALA A  25      21.545 -28.564   9.818  1.00  0.88           H  
ATOM    336 3HB  ALA A  25      20.430 -27.190   9.789  1.00  0.88           H  
ATOM    337  N   SER A  26      22.360 -25.237  12.104  1.00  0.89           N  
ATOM    338  CA  SER A  26      22.258 -23.792  12.292  1.00  0.89           C  
ATOM    339  C   SER A  26      21.631 -23.229  11.018  1.00  0.89           C  
ATOM    340  O   SER A  26      22.014 -23.687   9.941  1.00  0.89           O  
ATOM    341  CB  SER A  26      23.639 -23.208  12.525  1.00  0.89           C  
ATOM    342  OG  SER A  26      24.200 -23.707  13.711  1.00  0.89           O  
ATOM    343  H   SER A  26      23.267 -25.665  11.972  1.00  0.89           H  
ATOM    344  HA  SER A  26      21.616 -23.598  13.152  1.00  0.89           H  
ATOM    345 1HB  SER A  26      24.284 -23.465  11.682  1.00  0.89           H  
ATOM    346 2HB  SER A  26      23.589 -22.125  12.571  1.00  0.89           H  
ATOM    347  HG  SER A  26      25.061 -23.283  13.798  1.00  0.89           H  
ATOM    348  N   PRO A  27      20.815 -22.150  11.057  1.00  0.87           N  
ATOM    349  CA  PRO A  27      20.159 -21.563   9.891  1.00  0.87           C  
ATOM    350  C   PRO A  27      21.146 -21.106   8.832  1.00  0.87           C  
ATOM    351  O   PRO A  27      20.853 -21.149   7.642  1.00  0.87           O  
ATOM    352  CB  PRO A  27      19.427 -20.351  10.493  1.00  0.87           C  
ATOM    353  CG  PRO A  27      20.126 -20.072  11.804  1.00  0.87           C  
ATOM    354  CD  PRO A  27      20.553 -21.441  12.314  1.00  0.87           C  
ATOM    355  HA  PRO A  27      19.437 -22.279   9.476  1.00  0.87           H  
ATOM    356 1HB  PRO A  27      19.482 -19.498   9.796  1.00  0.87           H  
ATOM    357 2HB  PRO A  27      18.373 -20.575  10.629  1.00  0.87           H  
ATOM    358 1HG  PRO A  27      20.971 -19.385  11.641  1.00  0.87           H  
ATOM    359 2HG  PRO A  27      19.434 -19.564  12.494  1.00  0.87           H  
ATOM    360 1HD  PRO A  27      21.450 -21.326  12.926  1.00  0.87           H  
ATOM    361 2HD  PRO A  27      19.731 -21.932  12.861  1.00  0.87           H  
ATOM    362  N   SER A  28      22.376 -20.798   9.244  1.00  0.84           N  
ATOM    363  CA  SER A  28      23.411 -20.340   8.322  1.00  0.84           C  
ATOM    364  C   SER A  28      23.909 -21.454   7.395  1.00  0.84           C  
ATOM    365  O   SER A  28      24.626 -21.188   6.430  1.00  0.84           O  
ATOM    366  CB  SER A  28      24.575 -19.760   9.100  1.00  0.84           C  
ATOM    367  OG  SER A  28      25.239 -20.753   9.829  1.00  0.84           O  
ATOM    368  H   SER A  28      22.589 -20.820  10.226  1.00  0.84           H  
ATOM    369  HA  SER A  28      22.989 -19.545   7.709  1.00  0.84           H  
ATOM    370 1HB  SER A  28      25.272 -19.285   8.409  1.00  0.84           H  
ATOM    371 2HB  SER A  28      24.211 -18.991   9.778  1.00  0.84           H  
ATOM    372  HG  SER A  28      25.523 -21.406   9.181  1.00  0.84           H  
ATOM    373  N   SER A  29      23.559 -22.700   7.719  1.00  0.80           N  
ATOM    374  CA  SER A  29      23.962 -23.867   6.954  1.00  0.80           C  
ATOM    375  C   SER A  29      22.765 -24.620   6.368  1.00  0.80           C  
ATOM    376  O   SER A  29      22.915 -25.751   5.892  1.00  0.80           O  
ATOM    377  CB  SER A  29      24.766 -24.802   7.833  1.00  0.80           C  
ATOM    378  OG  SER A  29      23.999 -25.260   8.922  1.00  0.80           O  
ATOM    379  H   SER A  29      22.967 -22.859   8.531  1.00  0.80           H  
ATOM    380  HA  SER A  29      24.589 -23.536   6.126  1.00  0.80           H  
ATOM    381 1HB  SER A  29      25.125 -25.648   7.249  1.00  0.80           H  
ATOM    382 2HB  SER A  29      25.636 -24.266   8.205  1.00  0.80           H  
ATOM    383  HG  SER A  29      23.348 -24.549   9.127  1.00  0.80           H  
ATOM    384  N   VAL A  30      21.573 -24.021   6.411  1.00  0.77           N  
ATOM    385  CA  VAL A  30      20.406 -24.716   5.884  1.00  0.77           C  
ATOM    386  C   VAL A  30      20.109 -24.349   4.441  1.00  0.77           C  
ATOM    387  O   VAL A  30      19.518 -23.312   4.176  1.00  0.77           O  
ATOM    388  CB  VAL A  30      19.172 -24.383   6.721  1.00  0.77           C  
ATOM    389  CG1 VAL A  30      18.026 -25.065   6.137  1.00  0.77           C  
ATOM    390  CG2 VAL A  30      19.346 -24.858   8.141  1.00  0.77           C  
ATOM    391  H   VAL A  30      21.466 -23.080   6.794  1.00  0.77           H  
ATOM    392  HA  VAL A  30      20.588 -25.788   5.945  1.00  0.77           H  
ATOM    393  HB  VAL A  30      18.993 -23.302   6.706  1.00  0.77           H  
ATOM    394 1HG1 VAL A  30      17.141 -24.844   6.724  1.00  0.77           H  
ATOM    395 2HG1 VAL A  30      17.890 -24.734   5.120  1.00  0.77           H  
ATOM    396 3HG1 VAL A  30      18.225 -26.132   6.146  1.00  0.77           H  
ATOM    397 1HG2 VAL A  30      18.450 -24.626   8.717  1.00  0.77           H  
ATOM    398 2HG2 VAL A  30      19.507 -25.928   8.135  1.00  0.77           H  
ATOM    399 3HG2 VAL A  30      20.190 -24.372   8.577  1.00  0.77           H  
ATOM    400  N   SER A  31      20.466 -25.236   3.505  1.00  0.73           N  
ATOM    401  CA  SER A  31      20.322 -24.945   2.070  1.00  0.73           C  
ATOM    402  C   SER A  31      18.883 -24.793   1.540  1.00  0.73           C  
ATOM    403  O   SER A  31      18.648 -24.015   0.601  1.00  0.73           O  
ATOM    404  CB  SER A  31      20.997 -26.043   1.282  1.00  0.73           C  
ATOM    405  OG  SER A  31      20.346 -27.269   1.475  1.00  0.73           O  
ATOM    406  H   SER A  31      20.923 -26.089   3.801  1.00  0.73           H  
ATOM    407  HA  SER A  31      20.857 -24.017   1.879  1.00  0.73           H  
ATOM    408 1HB  SER A  31      20.988 -25.786   0.223  1.00  0.73           H  
ATOM    409 2HB  SER A  31      22.038 -26.126   1.593  1.00  0.73           H  
ATOM    410  HG  SER A  31      20.802 -27.904   0.913  1.00  0.73           H  
ATOM    411  N   LYS A  32      17.934 -25.516   2.156  1.00  0.70           N  
ATOM    412  CA  LYS A  32      16.514 -25.498   1.778  1.00  0.70           C  
ATOM    413  C   LYS A  32      15.609 -25.419   3.001  1.00  0.70           C  
ATOM    414  O   LYS A  32      15.048 -26.433   3.412  1.00  0.70           O  
ATOM    415  CB  LYS A  32      16.097 -26.741   0.980  1.00  0.70           C  
ATOM    416  CG  LYS A  32      16.750 -26.916  -0.364  1.00  0.70           C  
ATOM    417  CD  LYS A  32      16.194 -28.151  -1.052  1.00  0.70           C  
ATOM    418  CE  LYS A  32      16.808 -28.355  -2.423  1.00  0.70           C  
ATOM    419  NZ  LYS A  32      16.279 -29.575  -3.086  1.00  0.70           N  
ATOM    420  H   LYS A  32      18.231 -26.117   2.912  1.00  0.70           H  
ATOM    421  HA  LYS A  32      16.334 -24.637   1.141  1.00  0.70           H  
ATOM    422 1HB  LYS A  32      16.314 -27.635   1.567  1.00  0.70           H  
ATOM    423 2HB  LYS A  32      15.018 -26.722   0.817  1.00  0.70           H  
ATOM    424 1HG  LYS A  32      16.567 -26.036  -0.982  1.00  0.70           H  
ATOM    425 2HG  LYS A  32      17.825 -27.035  -0.237  1.00  0.70           H  
ATOM    426 1HD  LYS A  32      16.391 -29.031  -0.433  1.00  0.70           H  
ATOM    427 2HD  LYS A  32      15.112 -28.048  -1.158  1.00  0.70           H  
ATOM    428 1HE  LYS A  32      16.583 -27.489  -3.045  1.00  0.70           H  
ATOM    429 2HE  LYS A  32      17.888 -28.447  -2.321  1.00  0.70           H  
ATOM    430 1HZ  LYS A  32      16.706 -29.679  -3.996  1.00  0.70           H  
ATOM    431 2HZ  LYS A  32      16.492 -30.383  -2.518  1.00  0.70           H  
ATOM    432 3HZ  LYS A  32      15.277 -29.492  -3.190  1.00  0.70           H  
ATOM    433  N   PRO A  33      15.502 -24.272   3.653  1.00  0.66           N  
ATOM    434  CA  PRO A  33      14.687 -24.062   4.822  1.00  0.66           C  
ATOM    435  C   PRO A  33      13.212 -23.898   4.504  1.00  0.66           C  
ATOM    436  O   PRO A  33      12.856 -23.467   3.406  1.00  0.66           O  
ATOM    437  CB  PRO A  33      15.255 -22.769   5.371  1.00  0.66           C  
ATOM    438  CG  PRO A  33      15.752 -22.018   4.139  1.00  0.66           C  
ATOM    439  CD  PRO A  33      16.239 -23.073   3.201  1.00  0.66           C  
ATOM    440  HA  PRO A  33      14.851 -24.888   5.520  1.00  0.66           H  
ATOM    441 1HB  PRO A  33      14.466 -22.227   5.913  1.00  0.66           H  
ATOM    442 2HB  PRO A  33      16.042 -22.965   6.100  1.00  0.66           H  
ATOM    443 1HG  PRO A  33      14.979 -21.431   3.671  1.00  0.66           H  
ATOM    444 2HG  PRO A  33      16.556 -21.313   4.428  1.00  0.66           H  
ATOM    445 1HD  PRO A  33      15.956 -22.776   2.185  1.00  0.66           H  
ATOM    446 2HD  PRO A  33      17.305 -23.183   3.312  1.00  0.66           H  
ATOM    447  N   ILE A  34      12.383 -24.133   5.513  1.00  0.63           N  
ATOM    448  CA  ILE A  34      10.984 -23.688   5.499  1.00  0.63           C  
ATOM    449  C   ILE A  34      10.689 -23.036   6.837  1.00  0.63           C  
ATOM    450  O   ILE A  34      11.050 -23.583   7.880  1.00  0.63           O  
ATOM    451  CB  ILE A  34       9.987 -24.828   5.212  1.00  0.63           C  
ATOM    452  CG1 ILE A  34       8.567 -24.271   5.159  1.00  0.63           C  
ATOM    453  CG2 ILE A  34      10.071 -25.909   6.208  1.00  0.63           C  
ATOM    454  CD1 ILE A  34       7.586 -25.222   4.568  1.00  0.63           C  
ATOM    455  H   ILE A  34      12.765 -24.600   6.338  1.00  0.63           H  
ATOM    456  HA  ILE A  34      10.853 -22.938   4.720  1.00  0.63           H  
ATOM    457  HB  ILE A  34      10.209 -25.238   4.225  1.00  0.63           H  
ATOM    458 1HG1 ILE A  34       8.240 -24.028   6.171  1.00  0.63           H  
ATOM    459 2HG1 ILE A  34       8.571 -23.361   4.582  1.00  0.63           H  
ATOM    460 1HG2 ILE A  34       9.361 -26.689   5.951  1.00  0.63           H  
ATOM    461 2HG2 ILE A  34      11.078 -26.317   6.207  1.00  0.63           H  
ATOM    462 3HG2 ILE A  34       9.820 -25.501   7.184  1.00  0.63           H  
ATOM    463 1HD1 ILE A  34       6.601 -24.765   4.559  1.00  0.63           H  
ATOM    464 2HD1 ILE A  34       7.891 -25.458   3.553  1.00  0.63           H  
ATOM    465 3HD1 ILE A  34       7.558 -26.135   5.161  1.00  0.63           H  
ATOM    466  N   LEU A  35      10.032 -21.877   6.824  1.00  0.61           N  
ATOM    467  CA  LEU A  35       9.766 -21.195   8.088  1.00  0.61           C  
ATOM    468  C   LEU A  35       8.364 -21.447   8.597  1.00  0.61           C  
ATOM    469  O   LEU A  35       7.382 -21.137   7.926  1.00  0.61           O  
ATOM    470  CB  LEU A  35      10.025 -19.692   7.961  1.00  0.61           C  
ATOM    471  CG  LEU A  35       9.713 -18.868   9.225  1.00  0.61           C  
ATOM    472  CD1 LEU A  35      10.654 -19.301  10.353  1.00  0.61           C  
ATOM    473  CD2 LEU A  35       9.875 -17.373   8.926  1.00  0.61           C  
ATOM    474  H   LEU A  35       9.728 -21.473   5.934  1.00  0.61           H  
ATOM    475  HA  LEU A  35      10.460 -21.582   8.833  1.00  0.61           H  
ATOM    476 1HB  LEU A  35      11.068 -19.556   7.737  1.00  0.61           H  
ATOM    477 2HB  LEU A  35       9.439 -19.305   7.143  1.00  0.61           H  
ATOM    478  HG  LEU A  35       8.694 -19.070   9.545  1.00  0.61           H  
ATOM    479 1HD1 LEU A  35      10.430 -18.748  11.231  1.00  0.61           H  
ATOM    480 2HD1 LEU A  35      10.521 -20.363  10.557  1.00  0.61           H  
ATOM    481 3HD1 LEU A  35      11.677 -19.116  10.066  1.00  0.61           H  
ATOM    482 1HD2 LEU A  35       9.654 -16.808   9.827  1.00  0.61           H  
ATOM    483 2HD2 LEU A  35      10.902 -17.172   8.612  1.00  0.61           H  
ATOM    484 3HD2 LEU A  35       9.188 -17.078   8.130  1.00  0.61           H  
ATOM    485  N   LEU A  36       8.286 -22.018   9.790  1.00  0.60           N  
ATOM    486  CA  LEU A  36       7.034 -22.381  10.422  1.00  0.60           C  
ATOM    487  C   LEU A  36       6.649 -21.345  11.495  1.00  0.60           C  
ATOM    488  O   LEU A  36       7.379 -21.151  12.481  1.00  0.60           O  
ATOM    489  CB  LEU A  36       7.189 -23.766  11.031  1.00  0.60           C  
ATOM    490  CG  LEU A  36       7.729 -24.889  10.097  1.00  0.60           C  
ATOM    491  CD1 LEU A  36       7.799 -26.173  10.878  1.00  0.60           C  
ATOM    492  CD2 LEU A  36       6.847 -25.035   8.900  1.00  0.60           C  
ATOM    493  H   LEU A  36       9.148 -22.247  10.273  1.00  0.60           H  
ATOM    494  HA  LEU A  36       6.254 -22.411   9.666  1.00  0.60           H  
ATOM    495 1HB  LEU A  36       7.842 -23.703  11.898  1.00  0.60           H  
ATOM    496 2HB  LEU A  36       6.226 -24.087  11.344  1.00  0.60           H  
ATOM    497  HG  LEU A  36       8.747 -24.638   9.770  1.00  0.60           H  
ATOM    498 1HD1 LEU A  36       8.177 -26.965  10.250  1.00  0.60           H  
ATOM    499 2HD1 LEU A  36       8.454 -26.041  11.734  1.00  0.60           H  
ATOM    500 3HD1 LEU A  36       6.809 -26.424  11.204  1.00  0.60           H  
ATOM    501 1HD2 LEU A  36       7.232 -25.823   8.249  1.00  0.60           H  
ATOM    502 2HD2 LEU A  36       5.841 -25.287   9.222  1.00  0.60           H  
ATOM    503 3HD2 LEU A  36       6.844 -24.094   8.365  1.00  0.60           H  
ATOM    504  N   VAL A  37       5.524 -20.659  11.274  1.00  0.61           N  
ATOM    505  CA  VAL A  37       5.093 -19.571  12.147  1.00  0.61           C  
ATOM    506  C   VAL A  37       3.799 -19.919  12.919  1.00  0.61           C  
ATOM    507  O   VAL A  37       2.742 -20.094  12.299  1.00  0.61           O  
ATOM    508  CB  VAL A  37       4.802 -18.347  11.319  1.00  0.61           C  
ATOM    509  CG1 VAL A  37       4.400 -17.199  12.243  1.00  0.61           C  
ATOM    510  CG2 VAL A  37       5.976 -18.102  10.349  1.00  0.61           C  
ATOM    511  H   VAL A  37       4.978 -20.891  10.445  1.00  0.61           H  
ATOM    512  HA  VAL A  37       5.911 -19.351  12.804  1.00  0.61           H  
ATOM    513  HB  VAL A  37       3.928 -18.552  10.756  1.00  0.61           H  
ATOM    514 1HG1 VAL A  37       4.107 -16.346  11.665  1.00  0.61           H  
ATOM    515 2HG1 VAL A  37       3.557 -17.513  12.858  1.00  0.61           H  
ATOM    516 3HG1 VAL A  37       5.230 -16.934  12.889  1.00  0.61           H  
ATOM    517 1HG2 VAL A  37       5.751 -17.273   9.697  1.00  0.61           H  
ATOM    518 2HG2 VAL A  37       6.885 -17.900  10.894  1.00  0.61           H  
ATOM    519 3HG2 VAL A  37       6.119 -18.993   9.730  1.00  0.61           H  
ATOM    520  N   PRO A  38       3.840 -19.957  14.260  1.00  0.62           N  
ATOM    521  CA  PRO A  38       2.780 -20.379  15.161  1.00  0.62           C  
ATOM    522  C   PRO A  38       1.632 -19.390  15.239  1.00  0.62           C  
ATOM    523  O   PRO A  38       1.712 -18.283  14.705  1.00  0.62           O  
ATOM    524  CB  PRO A  38       3.524 -20.511  16.481  1.00  0.62           C  
ATOM    525  CG  PRO A  38       4.659 -19.538  16.395  1.00  0.62           C  
ATOM    526  CD  PRO A  38       5.066 -19.532  14.968  1.00  0.62           C  
ATOM    527  HA  PRO A  38       2.406 -21.362  14.838  1.00  0.62           H  
ATOM    528 1HB  PRO A  38       2.839 -20.282  17.318  1.00  0.62           H  
ATOM    529 2HB  PRO A  38       3.853 -21.550  16.623  1.00  0.62           H  
ATOM    530 1HG  PRO A  38       4.350 -18.573  16.765  1.00  0.62           H  
ATOM    531 2HG  PRO A  38       5.480 -19.850  17.042  1.00  0.62           H  
ATOM    532 1HD  PRO A  38       5.334 -18.505  14.724  1.00  0.62           H  
ATOM    533 2HD  PRO A  38       5.896 -20.247  14.816  1.00  0.62           H  
ATOM    534  N   GLY A  39       0.526 -19.820  15.839  1.00  0.64           N  
ATOM    535  CA  GLY A  39      -0.623 -18.941  16.007  1.00  0.64           C  
ATOM    536  C   GLY A  39      -0.681 -18.356  17.406  1.00  0.64           C  
ATOM    537  O   GLY A  39       0.144 -18.712  18.253  1.00  0.64           O  
ATOM    538  H   GLY A  39       0.503 -20.749  16.241  1.00  0.64           H  
ATOM    539 1HA  GLY A  39      -0.588 -18.139  15.267  1.00  0.64           H  
ATOM    540 2HA  GLY A  39      -1.525 -19.520  15.826  1.00  0.64           H  
ATOM    541  N   THR A  40      -1.698 -17.532  17.664  1.00  0.66           N  
ATOM    542  CA  THR A  40      -1.862 -16.889  18.961  1.00  0.66           C  
ATOM    543  C   THR A  40      -2.038 -17.911  20.059  1.00  0.66           C  
ATOM    544  O   THR A  40      -2.857 -18.823  19.944  1.00  0.66           O  
ATOM    545  CB  THR A  40      -3.070 -15.943  18.965  1.00  0.66           C  
ATOM    546  OG1 THR A  40      -2.916 -14.971  17.954  1.00  0.66           O  
ATOM    547  CG2 THR A  40      -3.165 -15.222  20.258  1.00  0.66           C  
ATOM    548  H   THR A  40      -2.358 -17.321  16.931  1.00  0.66           H  
ATOM    549  HA  THR A  40      -0.964 -16.305  19.180  1.00  0.66           H  
ATOM    550  HB  THR A  40      -3.984 -16.510  18.794  1.00  0.66           H  
ATOM    551  HG1 THR A  40      -3.636 -14.307  18.044  1.00  0.66           H  
ATOM    552 1HG2 THR A  40      -4.017 -14.544  20.240  1.00  0.66           H  
ATOM    553 2HG2 THR A  40      -3.280 -15.925  21.059  1.00  0.66           H  
ATOM    554 3HG2 THR A  40      -2.254 -14.656  20.386  1.00  0.66           H  
ATOM    555  N   GLY A  41      -1.285 -17.743  21.128  1.00  0.69           N  
ATOM    556  CA  GLY A  41      -1.356 -18.622  22.259  1.00  0.69           C  
ATOM    557  C   GLY A  41      -0.317 -19.737  22.183  1.00  0.69           C  
ATOM    558  O   GLY A  41      -0.133 -20.477  23.147  1.00  0.69           O  
ATOM    559  H   GLY A  41      -0.602 -16.996  21.161  1.00  0.69           H  
ATOM    560 1HA  GLY A  41      -1.219 -18.035  23.159  1.00  0.69           H  
ATOM    561 2HA  GLY A  41      -2.353 -19.049  22.313  1.00  0.69           H  
ATOM    562  N   THR A  42       0.380 -19.864  21.057  1.00  0.71           N  
ATOM    563  CA  THR A  42       1.355 -20.935  20.945  1.00  0.71           C  
ATOM    564  C   THR A  42       2.737 -20.477  20.502  1.00  0.71           C  
ATOM    565  O   THR A  42       2.908 -19.428  19.881  1.00  0.71           O  
ATOM    566  CB  THR A  42       0.829 -21.997  19.972  1.00  0.71           C  
ATOM    567  OG1 THR A  42       0.689 -21.411  18.650  1.00  0.71           O  
ATOM    568  CG2 THR A  42      -0.513 -22.509  20.453  1.00  0.71           C  
ATOM    569  H   THR A  42       0.221 -19.246  20.257  1.00  0.71           H  
ATOM    570  HA  THR A  42       1.467 -21.406  21.920  1.00  0.71           H  
ATOM    571  HB  THR A  42       1.538 -22.827  19.922  1.00  0.71           H  
ATOM    572  HG1 THR A  42       0.419 -20.459  18.732  1.00  0.71           H  
ATOM    573 1HG2 THR A  42      -0.890 -23.259  19.794  1.00  0.71           H  
ATOM    574 2HG2 THR A  42      -0.399 -22.938  21.452  1.00  0.71           H  
ATOM    575 3HG2 THR A  42      -1.210 -21.685  20.485  1.00  0.71           H  
ATOM    576  N   THR A  43       3.719 -21.320  20.777  1.00  0.72           N  
ATOM    577  CA  THR A  43       5.081 -21.116  20.328  1.00  0.72           C  
ATOM    578  C   THR A  43       5.405 -22.064  19.174  1.00  0.72           C  
ATOM    579  O   THR A  43       4.609 -22.958  18.858  1.00  0.72           O  
ATOM    580  CB  THR A  43       6.030 -21.289  21.511  1.00  0.72           C  
ATOM    581  OG1 THR A  43       5.922 -22.620  22.004  1.00  0.72           O  
ATOM    582  CG2 THR A  43       5.644 -20.306  22.620  1.00  0.72           C  
ATOM    583  H   THR A  43       3.519 -22.138  21.353  1.00  0.72           H  
ATOM    584  HA  THR A  43       5.180 -20.096  19.958  1.00  0.72           H  
ATOM    585  HB  THR A  43       7.056 -21.105  21.191  1.00  0.72           H  
ATOM    586  HG1 THR A  43       5.007 -22.749  22.329  1.00  0.72           H  
ATOM    587 1HG2 THR A  43       6.312 -20.430  23.471  1.00  0.72           H  
ATOM    588 2HG2 THR A  43       5.719 -19.287  22.242  1.00  0.72           H  
ATOM    589 3HG2 THR A  43       4.626 -20.507  22.930  1.00  0.72           H  
ATOM    590  N   GLY A  44       6.568 -21.875  18.542  1.00  0.73           N  
ATOM    591  CA  GLY A  44       6.972 -22.677  17.395  1.00  0.73           C  
ATOM    592  C   GLY A  44       6.665 -24.172  17.523  1.00  0.73           C  
ATOM    593  O   GLY A  44       5.684 -24.663  16.945  1.00  0.73           O  
ATOM    594  H   GLY A  44       7.237 -21.164  18.848  1.00  0.73           H  
ATOM    595 1HA  GLY A  44       6.475 -22.287  16.506  1.00  0.73           H  
ATOM    596 2HA  GLY A  44       8.037 -22.531  17.225  1.00  0.73           H  
ATOM    597  N   PRO A  45       7.465 -24.918  18.299  1.00  0.74           N  
ATOM    598  CA  PRO A  45       7.388 -26.357  18.428  1.00  0.74           C  
ATOM    599  C   PRO A  45       6.049 -26.863  18.948  1.00  0.74           C  
ATOM    600  O   PRO A  45       5.610 -27.953  18.570  1.00  0.74           O  
ATOM    601  CB  PRO A  45       8.513 -26.645  19.443  1.00  0.74           C  
ATOM    602  CG  PRO A  45       8.759 -25.346  20.161  1.00  0.74           C  
ATOM    603  CD  PRO A  45       8.512 -24.290  19.132  1.00  0.74           C  
ATOM    604  HA  PRO A  45       7.629 -26.818  17.456  1.00  0.74           H  
ATOM    605 1HB  PRO A  45       8.200 -27.458  20.117  1.00  0.74           H  
ATOM    606 2HB  PRO A  45       9.403 -27.018  18.906  1.00  0.74           H  
ATOM    607 1HG  PRO A  45       8.082 -25.258  21.025  1.00  0.74           H  
ATOM    608 2HG  PRO A  45       9.783 -25.322  20.557  1.00  0.74           H  
ATOM    609 1HD  PRO A  45       8.171 -23.411  19.666  1.00  0.74           H  
ATOM    610 2HD  PRO A  45       9.414 -24.096  18.537  1.00  0.74           H  
ATOM    611  N   GLN A  46       5.311 -26.045  19.696  1.00  0.76           N  
ATOM    612  CA  GLN A  46       4.021 -26.514  20.179  1.00  0.76           C  
ATOM    613  C   GLN A  46       3.065 -26.765  19.034  1.00  0.76           C  
ATOM    614  O   GLN A  46       2.303 -27.735  19.057  1.00  0.76           O  
ATOM    615  CB  GLN A  46       3.381 -25.521  21.140  1.00  0.76           C  
ATOM    616  CG  GLN A  46       4.046 -25.410  22.485  1.00  0.76           C  
ATOM    617  CD  GLN A  46       3.440 -24.303  23.332  1.00  0.76           C  
ATOM    618  OE1 GLN A  46       3.362 -23.140  22.895  1.00  0.76           O  
ATOM    619  NE2 GLN A  46       2.999 -24.648  24.536  1.00  0.76           N  
ATOM    620  H   GLN A  46       5.643 -25.125  19.959  1.00  0.76           H  
ATOM    621  HA  GLN A  46       4.175 -27.459  20.703  1.00  0.76           H  
ATOM    622 1HB  GLN A  46       3.396 -24.531  20.679  1.00  0.76           H  
ATOM    623 2HB  GLN A  46       2.336 -25.788  21.295  1.00  0.76           H  
ATOM    624 1HG  GLN A  46       3.933 -26.353  23.017  1.00  0.76           H  
ATOM    625 2HG  GLN A  46       5.106 -25.190  22.331  1.00  0.76           H  
ATOM    626 1HE2 GLN A  46       2.580 -23.964  25.134  1.00  0.76           H  
ATOM    627 2HE2 GLN A  46       3.080 -25.597  24.845  1.00  0.76           H  
ATOM    628  N   SER A  47       3.097 -25.885  18.027  1.00  0.77           N  
ATOM    629  CA  SER A  47       2.156 -26.030  16.925  1.00  0.77           C  
ATOM    630  C   SER A  47       2.698 -26.854  15.769  1.00  0.77           C  
ATOM    631  O   SER A  47       1.922 -27.331  14.936  1.00  0.77           O  
ATOM    632  CB  SER A  47       1.689 -24.670  16.452  1.00  0.77           C  
ATOM    633  OG  SER A  47       2.722 -23.920  15.912  1.00  0.77           O  
ATOM    634  H   SER A  47       3.779 -25.112  18.034  1.00  0.77           H  
ATOM    635  HA  SER A  47       1.287 -26.552  17.299  1.00  0.77           H  
ATOM    636 1HB  SER A  47       0.904 -24.790  15.714  1.00  0.77           H  
ATOM    637 2HB  SER A  47       1.259 -24.132  17.297  1.00  0.77           H  
ATOM    638  HG  SER A  47       3.514 -24.107  16.458  1.00  0.77           H  
ATOM    639  N   PHE A  48       4.018 -27.041  15.715  1.00  0.78           N  
ATOM    640  CA  PHE A  48       4.599 -27.751  14.582  1.00  0.78           C  
ATOM    641  C   PHE A  48       5.364 -29.070  14.812  1.00  0.78           C  
ATOM    642  O   PHE A  48       5.426 -29.896  13.884  1.00  0.78           O  
ATOM    643  CB  PHE A  48       5.491 -26.789  13.864  1.00  0.78           C  
ATOM    644  CG  PHE A  48       4.753 -25.607  13.312  1.00  0.78           C  
ATOM    645  CD1 PHE A  48       4.979 -24.366  13.804  1.00  0.78           C  
ATOM    646  CD2 PHE A  48       3.826 -25.747  12.319  1.00  0.78           C  
ATOM    647  CE1 PHE A  48       4.312 -23.299  13.326  1.00  0.78           C  
ATOM    648  CE2 PHE A  48       3.129 -24.674  11.824  1.00  0.78           C  
ATOM    649  CZ  PHE A  48       3.372 -23.438  12.325  1.00  0.78           C  
ATOM    650  H   PHE A  48       4.616 -26.607  16.420  1.00  0.78           H  
ATOM    651  HA  PHE A  48       3.780 -27.980  13.905  1.00  0.78           H  
ATOM    652 1HB  PHE A  48       6.185 -26.413  14.583  1.00  0.78           H  
ATOM    653 2HB  PHE A  48       6.032 -27.290  13.081  1.00  0.78           H  
ATOM    654  HD1 PHE A  48       5.694 -24.233  14.589  1.00  0.78           H  
ATOM    655  HD2 PHE A  48       3.651 -26.714  11.941  1.00  0.78           H  
ATOM    656  HE1 PHE A  48       4.533 -22.351  13.749  1.00  0.78           H  
ATOM    657  HE2 PHE A  48       2.388 -24.813  11.044  1.00  0.78           H  
ATOM    658  HZ  PHE A  48       2.828 -22.574  11.944  1.00  0.78           H  
ATOM    659  N   ASP A  49       5.927 -29.326  16.008  1.00  0.80           N  
ATOM    660  CA  ASP A  49       6.759 -30.532  16.166  1.00  0.80           C  
ATOM    661  C   ASP A  49       6.003 -31.822  15.934  1.00  0.80           C  
ATOM    662  O   ASP A  49       6.558 -32.838  15.500  1.00  0.80           O  
ATOM    663  CB  ASP A  49       7.388 -30.657  17.553  1.00  0.80           C  
ATOM    664  CG  ASP A  49       8.541 -29.706  17.830  1.00  0.80           C  
ATOM    665  OD1 ASP A  49       8.996 -29.060  16.920  1.00  0.80           O  
ATOM    666  OD2 ASP A  49       8.994 -29.675  18.952  1.00  0.80           O  
ATOM    667  H   ASP A  49       5.822 -28.698  16.804  1.00  0.80           H  
ATOM    668  HA  ASP A  49       7.552 -30.468  15.439  1.00  0.80           H  
ATOM    669 1HB  ASP A  49       6.618 -30.480  18.307  1.00  0.80           H  
ATOM    670 2HB  ASP A  49       7.742 -31.677  17.688  1.00  0.80           H  
ATOM    671  N   SER A  50       4.734 -31.780  16.279  1.00  0.82           N  
ATOM    672  CA  SER A  50       3.859 -32.913  16.177  1.00  0.82           C  
ATOM    673  C   SER A  50       3.092 -32.933  14.878  1.00  0.82           C  
ATOM    674  O   SER A  50       2.242 -33.795  14.688  1.00  0.82           O  
ATOM    675  CB  SER A  50       2.896 -32.885  17.325  1.00  0.82           C  
ATOM    676  OG  SER A  50       3.578 -32.990  18.548  1.00  0.82           O  
ATOM    677  H   SER A  50       4.364 -30.907  16.630  1.00  0.82           H  
ATOM    678  HA  SER A  50       4.460 -33.808  16.229  1.00  0.82           H  
ATOM    679 1HB  SER A  50       2.311 -31.963  17.300  1.00  0.82           H  
ATOM    680 2HB  SER A  50       2.203 -33.709  17.223  1.00  0.82           H  
ATOM    681  HG  SER A  50       3.878 -32.102  18.761  1.00  0.82           H  
ATOM    682  N   ASN A  51       3.304 -31.920  14.039  1.00  0.86           N  
ATOM    683  CA  ASN A  51       2.527 -31.794  12.823  1.00  0.86           C  
ATOM    684  C   ASN A  51       3.297 -31.652  11.501  1.00  0.86           C  
ATOM    685  O   ASN A  51       3.062 -32.398  10.556  1.00  0.86           O  
ATOM    686  CB  ASN A  51       1.634 -30.589  13.001  1.00  0.86           C  
ATOM    687  CG  ASN A  51       0.611 -30.780  14.041  1.00  0.86           C  
ATOM    688  OD1 ASN A  51       0.010 -31.845  14.113  1.00  0.86           O  
ATOM    689  ND2 ASN A  51       0.405 -29.780  14.868  1.00  0.86           N  
ATOM    690  H   ASN A  51       4.041 -31.251  14.219  1.00  0.86           H  
ATOM    691  HA  ASN A  51       1.908 -32.685  12.731  1.00  0.86           H  
ATOM    692 1HB  ASN A  51       2.243 -29.734  13.280  1.00  0.86           H  
ATOM    693 2HB  ASN A  51       1.161 -30.343  12.071  1.00  0.86           H  
ATOM    694 1HD2 ASN A  51      -0.267 -29.852  15.603  1.00  0.86           H  
ATOM    695 2HD2 ASN A  51       0.941 -28.920  14.778  1.00  0.86           H  
ATOM    696  N   TRP A  52       4.209 -30.676  11.432  1.00  0.90           N  
ATOM    697  CA  TRP A  52       4.834 -30.330  10.156  1.00  0.90           C  
ATOM    698  C   TRP A  52       6.307 -30.684  10.013  1.00  0.90           C  
ATOM    699  O   TRP A  52       6.824 -30.721   8.889  1.00  0.90           O  
ATOM    700  CB  TRP A  52       4.544 -28.859   9.857  1.00  0.90           C  
ATOM    701  CG  TRP A  52       3.079 -28.674   9.522  1.00  0.90           C  
ATOM    702  CD1 TRP A  52       2.083 -28.287  10.354  1.00  0.90           C  
ATOM    703  CD2 TRP A  52       2.449 -28.872   8.240  1.00  0.90           C  
ATOM    704  NE1 TRP A  52       0.906 -28.257   9.693  1.00  0.90           N  
ATOM    705  CE2 TRP A  52       1.098 -28.608   8.414  1.00  0.90           C  
ATOM    706  CE3 TRP A  52       2.912 -29.251   6.979  1.00  0.90           C  
ATOM    707  CZ2 TRP A  52       0.200 -28.719   7.400  1.00  0.90           C  
ATOM    708  CZ3 TRP A  52       1.991 -29.351   5.942  1.00  0.90           C  
ATOM    709  CH2 TRP A  52       0.674 -29.095   6.161  1.00  0.90           C  
ATOM    710  H   TRP A  52       4.446 -30.149  12.267  1.00  0.90           H  
ATOM    711  HA  TRP A  52       4.308 -30.892   9.385  1.00  0.90           H  
ATOM    712 1HB  TRP A  52       4.797 -28.251  10.720  1.00  0.90           H  
ATOM    713 2HB  TRP A  52       5.150 -28.517   9.016  1.00  0.90           H  
ATOM    714  HD1 TRP A  52       2.186 -28.055  11.403  1.00  0.90           H  
ATOM    715  HE1 TRP A  52       0.012 -28.007  10.090  1.00  0.90           H  
ATOM    716  HE3 TRP A  52       3.967 -29.464   6.815  1.00  0.90           H  
ATOM    717  HZ2 TRP A  52      -0.863 -28.517   7.551  1.00  0.90           H  
ATOM    718  HZ3 TRP A  52       2.346 -29.647   4.954  1.00  0.90           H  
ATOM    719  HH2 TRP A  52      -0.029 -29.190   5.338  1.00  0.90           H  
ATOM    720  N   ILE A  53       6.994 -31.019  11.108  1.00  0.95           N  
ATOM    721  CA  ILE A  53       8.390 -31.398  10.909  1.00  0.95           C  
ATOM    722  C   ILE A  53       8.564 -32.585   9.951  1.00  0.95           C  
ATOM    723  O   ILE A  53       9.350 -32.471   9.001  1.00  0.95           O  
ATOM    724  CB  ILE A  53       9.172 -31.776  12.183  1.00  0.95           C  
ATOM    725  CG1 ILE A  53       9.395 -30.687  13.051  1.00  0.95           C  
ATOM    726  CG2 ILE A  53      10.523 -32.408  11.801  1.00  0.95           C  
ATOM    727  CD1 ILE A  53       9.939 -31.190  14.386  1.00  0.95           C  
ATOM    728  H   ILE A  53       6.562 -30.956  12.033  1.00  0.95           H  
ATOM    729  HA  ILE A  53       8.894 -30.542  10.465  1.00  0.95           H  
ATOM    730  HB  ILE A  53       8.605 -32.486  12.759  1.00  0.95           H  
ATOM    731 1HG1 ILE A  53      10.108 -30.007  12.603  1.00  0.95           H  
ATOM    732 2HG1 ILE A  53       8.458 -30.154  13.217  1.00  0.95           H  
ATOM    733 1HG2 ILE A  53      11.055 -32.698  12.706  1.00  0.95           H  
ATOM    734 2HG2 ILE A  53      10.365 -33.288  11.185  1.00  0.95           H  
ATOM    735 3HG2 ILE A  53      11.123 -31.695  11.253  1.00  0.95           H  
ATOM    736 1HD1 ILE A  53      10.115 -30.371  15.075  1.00  0.95           H  
ATOM    737 2HD1 ILE A  53       9.225 -31.879  14.834  1.00  0.95           H  
ATOM    738 3HD1 ILE A  53      10.877 -31.710  14.218  1.00  0.95           H  
ATOM    739  N   PRO A  54       7.877 -33.754  10.143  1.00  0.99           N  
ATOM    740  CA  PRO A  54       8.066 -34.915   9.302  1.00  0.99           C  
ATOM    741  C   PRO A  54       7.651 -34.666   7.862  1.00  0.99           C  
ATOM    742  O   PRO A  54       8.157 -35.313   6.952  1.00  0.99           O  
ATOM    743  CB  PRO A  54       7.185 -35.973   9.983  1.00  0.99           C  
ATOM    744  CG  PRO A  54       6.156 -35.213  10.762  1.00  0.99           C  
ATOM    745  CD  PRO A  54       6.836 -33.965  11.218  1.00  0.99           C  
ATOM    746  HA  PRO A  54       9.123 -35.213   9.349  1.00  0.99           H  
ATOM    747 1HB  PRO A  54       6.725 -36.624   9.223  1.00  0.99           H  
ATOM    748 2HB  PRO A  54       7.801 -36.622  10.624  1.00  0.99           H  
ATOM    749 1HG  PRO A  54       5.275 -35.007  10.137  1.00  0.99           H  
ATOM    750 2HG  PRO A  54       5.800 -35.828  11.600  1.00  0.99           H  
ATOM    751 1HD  PRO A  54       6.045 -33.241  11.233  1.00  0.99           H  
ATOM    752 2HD  PRO A  54       7.282 -34.128  12.200  1.00  0.99           H  
ATOM    753  N   LEU A  55       6.779 -33.693   7.633  1.00  1.01           N  
ATOM    754  CA  LEU A  55       6.342 -33.414   6.278  1.00  1.01           C  
ATOM    755  C   LEU A  55       7.360 -32.577   5.571  1.00  1.01           C  
ATOM    756  O   LEU A  55       7.719 -32.834   4.422  1.00  1.01           O  
ATOM    757  CB  LEU A  55       5.029 -32.679   6.296  1.00  1.01           C  
ATOM    758  CG  LEU A  55       3.871 -33.531   6.319  1.00  1.01           C  
ATOM    759  CD1 LEU A  55       3.833 -34.336   7.604  1.00  1.01           C  
ATOM    760  CD2 LEU A  55       2.704 -32.691   6.176  1.00  1.01           C  
ATOM    761  H   LEU A  55       6.392 -33.155   8.396  1.00  1.01           H  
ATOM    762  HA  LEU A  55       6.224 -34.357   5.742  1.00  1.01           H  
ATOM    763 1HB  LEU A  55       4.997 -32.044   7.182  1.00  1.01           H  
ATOM    764 2HB  LEU A  55       4.966 -32.042   5.412  1.00  1.01           H  
ATOM    765  HG  LEU A  55       3.928 -34.231   5.494  1.00  1.01           H  
ATOM    766 1HD1 LEU A  55       2.956 -34.971   7.598  1.00  1.01           H  
ATOM    767 2HD1 LEU A  55       4.722 -34.953   7.672  1.00  1.01           H  
ATOM    768 3HD1 LEU A  55       3.787 -33.661   8.458  1.00  1.01           H  
ATOM    769 1HD2 LEU A  55       1.887 -33.312   6.149  1.00  1.01           H  
ATOM    770 2HD2 LEU A  55       2.638 -32.012   7.024  1.00  1.01           H  
ATOM    771 3HD2 LEU A  55       2.758 -32.132   5.258  1.00  1.01           H  
ATOM    772  N   SER A  56       7.862 -31.581   6.278  1.00  1.02           N  
ATOM    773  CA  SER A  56       8.845 -30.709   5.699  1.00  1.02           C  
ATOM    774  C   SER A  56      10.048 -31.573   5.353  1.00  1.02           C  
ATOM    775  O   SER A  56      10.611 -31.476   4.258  1.00  1.02           O  
ATOM    776  CB  SER A  56       9.173 -29.631   6.699  1.00  1.02           C  
ATOM    777  OG  SER A  56       8.040 -28.835   6.941  1.00  1.02           O  
ATOM    778  H   SER A  56       7.540 -31.406   7.230  1.00  1.02           H  
ATOM    779  HA  SER A  56       8.448 -30.261   4.788  1.00  1.02           H  
ATOM    780 1HB  SER A  56       9.509 -30.085   7.633  1.00  1.02           H  
ATOM    781 2HB  SER A  56       9.990 -29.020   6.319  1.00  1.02           H  
ATOM    782  HG  SER A  56       7.503 -29.344   7.587  1.00  1.02           H  
ATOM    783  N   THR A  57      10.365 -32.509   6.257  1.00  1.01           N  
ATOM    784  CA  THR A  57      11.470 -33.424   6.070  1.00  1.01           C  
ATOM    785  C   THR A  57      11.249 -34.302   4.821  1.00  1.01           C  
ATOM    786  O   THR A  57      12.128 -34.389   3.959  1.00  1.01           O  
ATOM    787  CB  THR A  57      11.615 -34.306   7.320  1.00  1.01           C  
ATOM    788  OG1 THR A  57      11.871 -33.477   8.468  1.00  1.01           O  
ATOM    789  CG2 THR A  57      12.744 -35.290   7.143  1.00  1.01           C  
ATOM    790  H   THR A  57       9.851 -32.546   7.138  1.00  1.01           H  
ATOM    791  HA  THR A  57      12.382 -32.843   5.931  1.00  1.01           H  
ATOM    792  HB  THR A  57      10.693 -34.852   7.480  1.00  1.01           H  
ATOM    793  HG1 THR A  57      11.074 -32.915   8.618  1.00  1.01           H  
ATOM    794 1HG2 THR A  57      12.827 -35.907   8.035  1.00  1.01           H  
ATOM    795 2HG2 THR A  57      12.539 -35.921   6.279  1.00  1.01           H  
ATOM    796 3HG2 THR A  57      13.675 -34.747   6.986  1.00  1.01           H  
ATOM    797  N   GLN A  58      10.045 -34.889   4.670  1.00  0.97           N  
ATOM    798  CA  GLN A  58       9.725 -35.726   3.501  1.00  0.97           C  
ATOM    799  C   GLN A  58       9.825 -34.956   2.189  1.00  0.97           C  
ATOM    800  O   GLN A  58      10.200 -35.518   1.158  1.00  0.97           O  
ATOM    801  CB  GLN A  58       8.312 -36.326   3.592  1.00  0.97           C  
ATOM    802  CG  GLN A  58       8.103 -37.451   4.611  1.00  0.97           C  
ATOM    803  CD  GLN A  58       6.628 -37.854   4.666  1.00  0.97           C  
ATOM    804  OE1 GLN A  58       5.847 -37.340   3.865  1.00  0.97           O  
ATOM    805  NE2 GLN A  58       6.251 -38.744   5.577  1.00  0.97           N  
ATOM    806  H   GLN A  58       9.344 -34.799   5.404  1.00  0.97           H  
ATOM    807  HA  GLN A  58      10.443 -36.544   3.465  1.00  0.97           H  
ATOM    808 1HB  GLN A  58       7.613 -35.527   3.848  1.00  0.97           H  
ATOM    809 2HB  GLN A  58       8.022 -36.703   2.615  1.00  0.97           H  
ATOM    810 1HG  GLN A  58       8.667 -38.318   4.274  1.00  0.97           H  
ATOM    811 2HG  GLN A  58       8.439 -37.165   5.587  1.00  0.97           H  
ATOM    812 1HE2 GLN A  58       5.256 -39.031   5.639  1.00  0.97           H  
ATOM    813 2HE2 GLN A  58       6.917 -39.133   6.208  1.00  0.97           H  
ATOM    814  N   LEU A  59       9.516 -33.665   2.232  1.00  0.92           N  
ATOM    815  CA  LEU A  59       9.562 -32.814   1.054  1.00  0.92           C  
ATOM    816  C   LEU A  59      10.964 -32.300   0.721  1.00  0.92           C  
ATOM    817  O   LEU A  59      11.134 -31.574  -0.262  1.00  0.92           O  
ATOM    818  CB  LEU A  59       8.669 -31.597   1.236  1.00  0.92           C  
ATOM    819  CG  LEU A  59       7.190 -31.813   1.340  1.00  0.92           C  
ATOM    820  CD1 LEU A  59       6.565 -30.472   1.612  1.00  0.92           C  
ATOM    821  CD2 LEU A  59       6.691 -32.417   0.086  1.00  0.92           C  
ATOM    822  H   LEU A  59       9.188 -33.265   3.113  1.00  0.92           H  
ATOM    823  HA  LEU A  59       9.203 -33.393   0.207  1.00  0.92           H  
ATOM    824 1HB  LEU A  59       8.964 -31.134   2.172  1.00  0.92           H  
ATOM    825 2HB  LEU A  59       8.854 -30.901   0.425  1.00  0.92           H  
ATOM    826  HG  LEU A  59       6.957 -32.473   2.166  1.00  0.92           H  
ATOM    827 1HD1 LEU A  59       5.507 -30.568   1.696  1.00  0.92           H  
ATOM    828 2HD1 LEU A  59       6.970 -30.075   2.543  1.00  0.92           H  
ATOM    829 3HD1 LEU A  59       6.805 -29.800   0.794  1.00  0.92           H  
ATOM    830 1HD2 LEU A  59       5.619 -32.553   0.144  1.00  0.92           H  
ATOM    831 2HD2 LEU A  59       6.936 -31.753  -0.725  1.00  0.92           H  
ATOM    832 3HD2 LEU A  59       7.178 -33.381  -0.070  1.00  0.92           H  
ATOM    833  N   GLY A  60      11.965 -32.647   1.532  1.00  0.85           N  
ATOM    834  CA  GLY A  60      13.322 -32.187   1.288  1.00  0.85           C  
ATOM    835  C   GLY A  60      13.657 -30.827   1.902  1.00  0.85           C  
ATOM    836  O   GLY A  60      14.659 -30.218   1.517  1.00  0.85           O  
ATOM    837  H   GLY A  60      11.800 -33.255   2.335  1.00  0.85           H  
ATOM    838 1HA  GLY A  60      14.010 -32.933   1.686  1.00  0.85           H  
ATOM    839 2HA  GLY A  60      13.494 -32.149   0.215  1.00  0.85           H  
ATOM    840  N   TYR A  61      12.840 -30.357   2.847  1.00  0.80           N  
ATOM    841  CA  TYR A  61      13.088 -29.075   3.493  1.00  0.80           C  
ATOM    842  C   TYR A  61      13.510 -29.252   4.942  1.00  0.80           C  
ATOM    843  O   TYR A  61      13.125 -30.213   5.612  1.00  0.80           O  
ATOM    844  CB  TYR A  61      11.853 -28.175   3.501  1.00  0.80           C  
ATOM    845  CG  TYR A  61      11.374 -27.679   2.189  1.00  0.80           C  
ATOM    846  CD1 TYR A  61      10.324 -28.318   1.560  1.00  0.80           C  
ATOM    847  CD2 TYR A  61      11.980 -26.582   1.607  1.00  0.80           C  
ATOM    848  CE1 TYR A  61       9.865 -27.867   0.338  1.00  0.80           C  
ATOM    849  CE2 TYR A  61      11.539 -26.126   0.388  1.00  0.80           C  
ATOM    850  CZ  TYR A  61      10.480 -26.765  -0.252  1.00  0.80           C  
ATOM    851  OH  TYR A  61      10.042 -26.305  -1.475  1.00  0.80           O  
ATOM    852  H   TYR A  61      12.031 -30.900   3.145  1.00  0.80           H  
ATOM    853  HA  TYR A  61      13.895 -28.570   2.967  1.00  0.80           H  
ATOM    854 1HB  TYR A  61      11.030 -28.707   3.977  1.00  0.80           H  
ATOM    855 2HB  TYR A  61      12.069 -27.303   4.121  1.00  0.80           H  
ATOM    856  HD1 TYR A  61       9.865 -29.167   2.037  1.00  0.80           H  
ATOM    857  HD2 TYR A  61      12.808 -26.081   2.113  1.00  0.80           H  
ATOM    858  HE1 TYR A  61       9.032 -28.369  -0.159  1.00  0.80           H  
ATOM    859  HE2 TYR A  61      12.018 -25.262  -0.074  1.00  0.80           H  
ATOM    860  HH  TYR A  61       9.263 -26.807  -1.758  1.00  0.80           H  
ATOM    861  N   THR A  62      14.272 -28.293   5.441  1.00  0.74           N  
ATOM    862  CA  THR A  62      14.615 -28.279   6.851  1.00  0.74           C  
ATOM    863  C   THR A  62      13.735 -27.272   7.566  1.00  0.74           C  
ATOM    864  O   THR A  62      13.835 -26.075   7.296  1.00  0.74           O  
ATOM    865  CB  THR A  62      16.061 -27.862   7.071  1.00  0.74           C  
ATOM    866  OG1 THR A  62      16.943 -28.804   6.446  1.00  0.74           O  
ATOM    867  CG2 THR A  62      16.376 -27.724   8.574  1.00  0.74           C  
ATOM    868  H   THR A  62      14.584 -27.547   4.816  1.00  0.74           H  
ATOM    869  HA  THR A  62      14.483 -29.278   7.245  1.00  0.74           H  
ATOM    870  HB  THR A  62      16.185 -26.925   6.599  1.00  0.74           H  
ATOM    871  HG1 THR A  62      16.801 -29.674   6.831  1.00  0.74           H  
ATOM    872 1HG2 THR A  62      17.406 -27.401   8.712  1.00  0.74           H  
ATOM    873 2HG2 THR A  62      15.705 -26.989   9.025  1.00  0.74           H  
ATOM    874 3HG2 THR A  62      16.232 -28.685   9.059  1.00  0.74           H  
ATOM    875  N   PRO A  63      12.846 -27.681   8.461  1.00  0.70           N  
ATOM    876  CA  PRO A  63      12.003 -26.748   9.125  1.00  0.70           C  
ATOM    877  C   PRO A  63      12.778 -25.920  10.083  1.00  0.70           C  
ATOM    878  O   PRO A  63      13.641 -26.423  10.817  1.00  0.70           O  
ATOM    879  CB  PRO A  63      10.983 -27.635   9.812  1.00  0.70           C  
ATOM    880  CG  PRO A  63      11.695 -28.957  10.007  1.00  0.70           C  
ATOM    881  CD  PRO A  63      12.648 -29.082   8.824  1.00  0.70           C  
ATOM    882  HA  PRO A  63      11.536 -26.091   8.403  1.00  0.70           H  
ATOM    883 1HB  PRO A  63      10.670 -27.167  10.760  1.00  0.70           H  
ATOM    884 2HB  PRO A  63      10.089 -27.721   9.179  1.00  0.70           H  
ATOM    885 1HG  PRO A  63      12.190 -28.979  10.980  1.00  0.70           H  
ATOM    886 2HG  PRO A  63      10.970 -29.764  10.010  1.00  0.70           H  
ATOM    887 1HD  PRO A  63      13.573 -29.546   9.176  1.00  0.70           H  
ATOM    888 2HD  PRO A  63      12.185 -29.643   7.993  1.00  0.70           H  
ATOM    889  N   CYS A  64      12.383 -24.673  10.115  1.00  0.68           N  
ATOM    890  CA  CYS A  64      12.860 -23.707  11.043  1.00  0.68           C  
ATOM    891  C   CYS A  64      11.646 -23.089  11.670  1.00  0.68           C  
ATOM    892  O   CYS A  64      10.611 -22.977  11.018  1.00  0.68           O  
ATOM    893  CB  CYS A  64      13.744 -22.682  10.343  1.00  0.68           C  
ATOM    894  SG  CYS A  64      15.271 -23.410   9.587  1.00  0.68           S  
ATOM    895  H   CYS A  64      11.710 -24.363   9.419  1.00  0.68           H  
ATOM    896  HA  CYS A  64      13.410 -24.207  11.811  1.00  0.68           H  
ATOM    897 1HB  CYS A  64      13.174 -22.191   9.554  1.00  0.68           H  
ATOM    898 2HB  CYS A  64      14.039 -21.933  11.058  1.00  0.68           H  
ATOM    899  N   TRP A  65      11.760 -22.694  12.910  1.00  0.69           N  
ATOM    900  CA  TRP A  65      10.638 -22.113  13.590  1.00  0.69           C  
ATOM    901  C   TRP A  65      10.930 -20.749  14.062  1.00  0.69           C  
ATOM    902  O   TRP A  65      12.061 -20.420  14.438  1.00  0.69           O  
ATOM    903  CB  TRP A  65      10.293 -22.867  14.857  1.00  0.69           C  
ATOM    904  CG  TRP A  65       9.918 -24.197  14.678  1.00  0.69           C  
ATOM    905  CD1 TRP A  65       8.688 -24.686  14.642  1.00  0.69           C  
ATOM    906  CD2 TRP A  65      10.790 -25.299  14.515  1.00  0.69           C  
ATOM    907  NE1 TRP A  65       8.737 -26.017  14.477  1.00  0.69           N  
ATOM    908  CE2 TRP A  65      10.004 -26.400  14.395  1.00  0.69           C  
ATOM    909  CE3 TRP A  65      12.165 -25.435  14.476  1.00  0.69           C  
ATOM    910  CZ2 TRP A  65      10.505 -27.605  14.233  1.00  0.69           C  
ATOM    911  CZ3 TRP A  65      12.699 -26.686  14.304  1.00  0.69           C  
ATOM    912  CH2 TRP A  65      11.873 -27.757  14.186  1.00  0.69           C  
ATOM    913  H   TRP A  65      12.647 -22.813  13.381  1.00  0.69           H  
ATOM    914  HA  TRP A  65       9.779 -22.080  12.920  1.00  0.69           H  
ATOM    915 1HB  TRP A  65      11.147 -22.839  15.534  1.00  0.69           H  
ATOM    916 2HB  TRP A  65       9.473 -22.353  15.352  1.00  0.69           H  
ATOM    917  HD1 TRP A  65       7.795 -24.094  14.740  1.00  0.69           H  
ATOM    918  HE1 TRP A  65       7.963 -26.647  14.422  1.00  0.69           H  
ATOM    919  HE3 TRP A  65      12.791 -24.581  14.584  1.00  0.69           H  
ATOM    920  HZ2 TRP A  65       9.852 -28.421  14.159  1.00  0.69           H  
ATOM    921  HZ3 TRP A  65      13.777 -26.797  14.277  1.00  0.69           H  
ATOM    922  HH2 TRP A  65      12.284 -28.752  14.064  1.00  0.69           H  
ATOM    923  N   ILE A  66       9.878 -19.985  14.142  1.00  0.72           N  
ATOM    924  CA  ILE A  66       9.974 -18.722  14.801  1.00  0.72           C  
ATOM    925  C   ILE A  66       9.152 -18.772  16.069  1.00  0.72           C  
ATOM    926  O   ILE A  66       8.022 -19.269  16.074  1.00  0.72           O  
ATOM    927  CB  ILE A  66       9.509 -17.606  13.892  1.00  0.72           C  
ATOM    928  CG1 ILE A  66       9.679 -16.324  14.509  1.00  0.72           C  
ATOM    929  CG2 ILE A  66       8.125 -17.808  13.499  1.00  0.72           C  
ATOM    930  CD1 ILE A  66       9.498 -15.312  13.538  1.00  0.72           C  
ATOM    931  H   ILE A  66       8.994 -20.310  13.740  1.00  0.72           H  
ATOM    932  HA  ILE A  66      11.007 -18.535  15.063  1.00  0.72           H  
ATOM    933  HB  ILE A  66      10.130 -17.593  13.020  1.00  0.72           H  
ATOM    934 1HG1 ILE A  66       8.966 -16.192  15.279  1.00  0.72           H  
ATOM    935 2HG1 ILE A  66      10.679 -16.240  14.940  1.00  0.72           H  
ATOM    936 1HG2 ILE A  66       7.817 -17.010  12.829  1.00  0.72           H  
ATOM    937 2HG2 ILE A  66       8.055 -18.762  12.996  1.00  0.72           H  
ATOM    938 3HG2 ILE A  66       7.503 -17.803  14.383  1.00  0.72           H  
ATOM    939 1HD1 ILE A  66       9.609 -14.375  13.992  1.00  0.72           H  
ATOM    940 2HD1 ILE A  66      10.245 -15.453  12.769  1.00  0.72           H  
ATOM    941 3HD1 ILE A  66       8.501 -15.379  13.105  1.00  0.72           H  
ATOM    942  N   SER A  67       9.721 -18.240  17.137  1.00  0.76           N  
ATOM    943  CA  SER A  67       9.052 -18.128  18.425  1.00  0.76           C  
ATOM    944  C   SER A  67       9.165 -16.702  18.968  1.00  0.76           C  
ATOM    945  O   SER A  67      10.118 -16.396  19.689  1.00  0.76           O  
ATOM    946  CB  SER A  67       9.567 -19.137  19.431  1.00  0.76           C  
ATOM    947  OG  SER A  67       9.253 -20.461  19.037  1.00  0.76           O  
ATOM    948  H   SER A  67      10.684 -17.907  17.044  1.00  0.76           H  
ATOM    949  HA  SER A  67       8.003 -18.378  18.294  1.00  0.76           H  
ATOM    950 1HB  SER A  67      10.646 -19.028  19.538  1.00  0.76           H  
ATOM    951 2HB  SER A  67       9.117 -18.930  20.403  1.00  0.76           H  
ATOM    952  HG  SER A  67       9.861 -20.661  18.314  1.00  0.76           H  
ATOM    953  N   PRO A  68       8.269 -15.799  18.531  1.00  0.81           N  
ATOM    954  CA  PRO A  68       8.160 -14.409  18.899  1.00  0.81           C  
ATOM    955  C   PRO A  68       7.941 -14.376  20.406  1.00  0.81           C  
ATOM    956  O   PRO A  68       7.868 -15.447  21.014  1.00  0.81           O  
ATOM    957  CB  PRO A  68       6.948 -13.942  18.101  1.00  0.81           C  
ATOM    958  CG  PRO A  68       6.792 -14.919  16.993  1.00  0.81           C  
ATOM    959  CD  PRO A  68       7.185 -16.210  17.592  1.00  0.81           C  
ATOM    960  HA  PRO A  68       9.082 -13.887  18.610  1.00  0.81           H  
ATOM    961 1HB  PRO A  68       6.064 -13.897  18.759  1.00  0.81           H  
ATOM    962 2HB  PRO A  68       7.125 -12.944  17.724  1.00  0.81           H  
ATOM    963 1HG  PRO A  68       5.774 -14.920  16.598  1.00  0.81           H  
ATOM    964 2HG  PRO A  68       7.441 -14.622  16.158  1.00  0.81           H  
ATOM    965 1HD  PRO A  68       6.337 -16.644  18.150  1.00  0.81           H  
ATOM    966 2HD  PRO A  68       7.498 -16.837  16.798  1.00  0.81           H  
ATOM    967  N   PRO A  69       7.860 -13.197  21.044  1.00  0.84           N  
ATOM    968  CA  PRO A  69       7.659 -13.049  22.463  1.00  0.84           C  
ATOM    969  C   PRO A  69       6.564 -14.040  22.841  1.00  0.84           C  
ATOM    970  O   PRO A  69       5.692 -14.330  22.007  1.00  0.84           O  
ATOM    971  CB  PRO A  69       7.273 -11.578  22.603  1.00  0.84           C  
ATOM    972  CG  PRO A  69       7.928 -10.917  21.405  1.00  0.84           C  
ATOM    973  CD  PRO A  69       7.814 -11.942  20.302  1.00  0.84           C  
ATOM    974  HA  PRO A  69       8.615 -13.274  22.949  1.00  0.84           H  
ATOM    975 1HB  PRO A  69       6.180 -11.478  22.608  1.00  0.84           H  
ATOM    976 2HB  PRO A  69       7.640 -11.177  23.560  1.00  0.84           H  
ATOM    977 1HG  PRO A  69       7.406  -9.978  21.165  1.00  0.84           H  
ATOM    978 2HG  PRO A  69       8.969 -10.653  21.638  1.00  0.84           H  
ATOM    979 1HD  PRO A  69       6.845 -11.810  19.825  1.00  0.84           H  
ATOM    980 2HD  PRO A  69       8.617 -11.883  19.604  1.00  0.84           H  
ATOM    981  N   PRO A  70       6.518 -14.487  24.098  1.00  0.84           N  
ATOM    982  CA  PRO A  70       5.733 -15.610  24.544  1.00  0.84           C  
ATOM    983  C   PRO A  70       4.332 -15.656  23.993  1.00  0.84           C  
ATOM    984  O   PRO A  70       3.531 -14.715  24.120  1.00  0.84           O  
ATOM    985  CB  PRO A  70       5.705 -15.385  26.060  1.00  0.84           C  
ATOM    986  CG  PRO A  70       7.018 -14.703  26.353  1.00  0.84           C  
ATOM    987  CD  PRO A  70       7.225 -13.767  25.185  1.00  0.84           C  
ATOM    988  HA  PRO A  70       6.269 -16.539  24.299  1.00  0.84           H  
ATOM    989 1HB  PRO A  70       4.831 -14.778  26.336  1.00  0.84           H  
ATOM    990 2HB  PRO A  70       5.598 -16.351  26.578  1.00  0.84           H  
ATOM    991 1HG  PRO A  70       6.965 -14.173  27.317  1.00  0.84           H  
ATOM    992 2HG  PRO A  70       7.820 -15.451  26.447  1.00  0.84           H  
ATOM    993 1HD  PRO A  70       6.756 -12.790  25.372  1.00  0.84           H  
ATOM    994 2HD  PRO A  70       8.298 -13.687  25.007  1.00  0.84           H  
ATOM    995  N   PHE A  71       4.078 -16.803  23.373  1.00  0.81           N  
ATOM    996  CA  PHE A  71       2.816 -17.210  22.793  1.00  0.81           C  
ATOM    997  C   PHE A  71       2.215 -16.246  21.763  1.00  0.81           C  
ATOM    998  O   PHE A  71       1.021 -16.305  21.460  1.00  0.81           O  
ATOM    999  CB  PHE A  71       1.874 -17.415  23.948  1.00  0.81           C  
ATOM   1000  CG  PHE A  71       2.388 -18.348  24.952  1.00  0.81           C  
ATOM   1001  CD1 PHE A  71       2.761 -17.873  26.193  1.00  0.81           C  
ATOM   1002  CD2 PHE A  71       2.524 -19.681  24.684  1.00  0.81           C  
ATOM   1003  CE1 PHE A  71       3.254 -18.723  27.147  1.00  0.81           C  
ATOM   1004  CE2 PHE A  71       3.016 -20.541  25.627  1.00  0.81           C  
ATOM   1005  CZ  PHE A  71       3.384 -20.064  26.866  1.00  0.81           C  
ATOM   1006  H   PHE A  71       4.835 -17.468  23.318  1.00  0.81           H  
ATOM   1007  HA  PHE A  71       2.975 -18.168  22.296  1.00  0.81           H  
ATOM   1008 1HB  PHE A  71       1.734 -16.488  24.448  1.00  0.81           H  
ATOM   1009 2HB  PHE A  71       0.939 -17.751  23.614  1.00  0.81           H  
ATOM   1010  HD1 PHE A  71       2.657 -16.808  26.410  1.00  0.81           H  
ATOM   1011  HD2 PHE A  71       2.239 -20.061  23.711  1.00  0.81           H  
ATOM   1012  HE1 PHE A  71       3.545 -18.339  28.125  1.00  0.81           H  
ATOM   1013  HE2 PHE A  71       3.118 -21.600  25.393  1.00  0.81           H  
ATOM   1014  HZ  PHE A  71       3.777 -20.746  27.618  1.00  0.81           H  
ATOM   1015  N   MET A  72       3.016 -15.336  21.213  1.00  0.76           N  
ATOM   1016  CA  MET A  72       2.492 -14.356  20.262  1.00  0.76           C  
ATOM   1017  C   MET A  72       1.293 -13.605  20.825  1.00  0.76           C  
ATOM   1018  O   MET A  72       0.363 -13.255  20.089  1.00  0.76           O  
ATOM   1019  CB  MET A  72       2.113 -14.995  18.926  1.00  0.76           C  
ATOM   1020  CG  MET A  72       3.278 -15.470  18.161  1.00  0.76           C  
ATOM   1021  SD  MET A  72       2.809 -16.230  16.649  1.00  0.76           S  
ATOM   1022  CE  MET A  72       2.247 -14.856  15.696  1.00  0.76           C  
ATOM   1023  H   MET A  72       3.998 -15.273  21.491  1.00  0.76           H  
ATOM   1024  HA  MET A  72       3.278 -13.623  20.074  1.00  0.76           H  
ATOM   1025 1HB  MET A  72       1.456 -15.850  19.079  1.00  0.76           H  
ATOM   1026 2HB  MET A  72       1.570 -14.276  18.315  1.00  0.76           H  
ATOM   1027 1HG  MET A  72       3.912 -14.623  17.944  1.00  0.76           H  
ATOM   1028 2HG  MET A  72       3.846 -16.187  18.753  1.00  0.76           H  
ATOM   1029 1HE  MET A  72       1.918 -15.210  14.731  1.00  0.76           H  
ATOM   1030 2HE  MET A  72       1.415 -14.375  16.208  1.00  0.76           H  
ATOM   1031 3HE  MET A  72       3.059 -14.152  15.571  1.00  0.76           H  
ATOM   1032  N   LEU A  73       1.333 -13.319  22.123  1.00  0.71           N  
ATOM   1033  CA  LEU A  73       0.268 -12.558  22.745  1.00  0.71           C  
ATOM   1034  C   LEU A  73       0.593 -11.074  22.739  1.00  0.71           C  
ATOM   1035  O   LEU A  73      -0.261 -10.231  23.011  1.00  0.71           O  
ATOM   1036  CB  LEU A  73       0.051 -13.105  24.135  1.00  0.71           C  
ATOM   1037  CG  LEU A  73      -0.382 -14.535  24.111  1.00  0.71           C  
ATOM   1038  CD1 LEU A  73      -0.484 -15.060  25.458  1.00  0.71           C  
ATOM   1039  CD2 LEU A  73      -1.679 -14.659  23.409  1.00  0.71           C  
ATOM   1040  H   LEU A  73       2.103 -13.681  22.696  1.00  0.71           H  
ATOM   1041  HA  LEU A  73      -0.644 -12.714  22.182  1.00  0.71           H  
ATOM   1042 1HB  LEU A  73       0.996 -13.053  24.679  1.00  0.71           H  
ATOM   1043 2HB  LEU A  73      -0.686 -12.524  24.655  1.00  0.71           H  
ATOM   1044  HG  LEU A  73       0.342 -15.088  23.577  1.00  0.71           H  
ATOM   1045 1HD1 LEU A  73      -0.770 -16.093  25.395  1.00  0.71           H  
ATOM   1046 2HD1 LEU A  73       0.478 -14.977  25.963  1.00  0.71           H  
ATOM   1047 3HD1 LEU A  73      -1.239 -14.497  25.994  1.00  0.71           H  
ATOM   1048 1HD2 LEU A  73      -1.965 -15.705  23.368  1.00  0.71           H  
ATOM   1049 2HD2 LEU A  73      -2.442 -14.091  23.931  1.00  0.71           H  
ATOM   1050 3HD2 LEU A  73      -1.559 -14.271  22.417  1.00  0.71           H  
ATOM   1051  N   ASN A  74       1.822 -10.766  22.343  1.00  0.67           N  
ATOM   1052  CA  ASN A  74       2.336  -9.410  22.270  1.00  0.67           C  
ATOM   1053  C   ASN A  74       2.003  -8.857  20.898  1.00  0.67           C  
ATOM   1054  O   ASN A  74       1.541  -9.585  20.026  1.00  0.67           O  
ATOM   1055  CB  ASN A  74       3.841  -9.394  22.520  1.00  0.67           C  
ATOM   1056  CG  ASN A  74       4.410  -8.047  23.027  1.00  0.67           C  
ATOM   1057  OD1 ASN A  74       3.891  -6.963  22.733  1.00  0.67           O  
ATOM   1058  ND2 ASN A  74       5.469  -8.124  23.792  1.00  0.67           N  
ATOM   1059  H   ASN A  74       2.439 -11.526  22.103  1.00  0.67           H  
ATOM   1060  HA  ASN A  74       1.834  -8.791  23.015  1.00  0.67           H  
ATOM   1061 1HB  ASN A  74       4.091 -10.172  23.244  1.00  0.67           H  
ATOM   1062 2HB  ASN A  74       4.354  -9.648  21.587  1.00  0.67           H  
ATOM   1063 1HD2 ASN A  74       5.884  -7.289  24.156  1.00  0.67           H  
ATOM   1064 2HD2 ASN A  74       5.858  -9.013  24.021  1.00  0.67           H  
ATOM   1065  N   ASP A  75       2.270  -7.581  20.714  1.00  0.65           N  
ATOM   1066  CA  ASP A  75       2.012  -6.861  19.486  1.00  0.65           C  
ATOM   1067  C   ASP A  75       2.509  -7.577  18.224  1.00  0.65           C  
ATOM   1068  O   ASP A  75       3.692  -7.892  18.079  1.00  0.65           O  
ATOM   1069  CB  ASP A  75       2.623  -5.457  19.595  1.00  0.65           C  
ATOM   1070  CG  ASP A  75       2.334  -4.563  18.402  1.00  0.65           C  
ATOM   1071  OD1 ASP A  75       1.772  -5.052  17.457  1.00  0.65           O  
ATOM   1072  OD2 ASP A  75       2.665  -3.421  18.409  1.00  0.65           O  
ATOM   1073  H   ASP A  75       2.681  -7.079  21.488  1.00  0.65           H  
ATOM   1074  HA  ASP A  75       0.931  -6.747  19.398  1.00  0.65           H  
ATOM   1075 1HB  ASP A  75       2.228  -4.968  20.488  1.00  0.65           H  
ATOM   1076 2HB  ASP A  75       3.696  -5.541  19.730  1.00  0.65           H  
ATOM   1077  N   THR A  76       1.578  -7.754  17.290  1.00  0.64           N  
ATOM   1078  CA  THR A  76       1.747  -8.368  15.975  1.00  0.64           C  
ATOM   1079  C   THR A  76       2.911  -7.721  15.211  1.00  0.64           C  
ATOM   1080  O   THR A  76       3.603  -8.379  14.425  1.00  0.64           O  
ATOM   1081  CB  THR A  76       0.439  -8.200  15.188  1.00  0.64           C  
ATOM   1082  OG1 THR A  76      -0.623  -8.827  15.918  1.00  0.64           O  
ATOM   1083  CG2 THR A  76       0.479  -8.773  13.778  1.00  0.64           C  
ATOM   1084  H   THR A  76       0.642  -7.424  17.517  1.00  0.64           H  
ATOM   1085  HA  THR A  76       1.953  -9.425  16.108  1.00  0.64           H  
ATOM   1086  HB  THR A  76       0.246  -7.148  15.140  1.00  0.64           H  
ATOM   1087  HG1 THR A  76      -0.788  -8.289  16.718  1.00  0.64           H  
ATOM   1088 1HG2 THR A  76      -0.477  -8.595  13.284  1.00  0.64           H  
ATOM   1089 2HG2 THR A  76       1.280  -8.298  13.203  1.00  0.64           H  
ATOM   1090 3HG2 THR A  76       0.639  -9.819  13.841  1.00  0.64           H  
ATOM   1091  N   GLN A  77       3.090  -6.414  15.394  1.00  0.63           N  
ATOM   1092  CA  GLN A  77       4.126  -5.667  14.696  1.00  0.63           C  
ATOM   1093  C   GLN A  77       5.507  -6.115  15.195  1.00  0.63           C  
ATOM   1094  O   GLN A  77       6.480  -6.107  14.440  1.00  0.63           O  
ATOM   1095  CB  GLN A  77       3.934  -4.180  14.952  1.00  0.63           C  
ATOM   1096  CG  GLN A  77       2.636  -3.673  14.393  1.00  0.63           C  
ATOM   1097  CD  GLN A  77       2.410  -2.240  14.684  1.00  0.63           C  
ATOM   1098  OE1 GLN A  77       2.427  -1.414  13.755  1.00  0.63           O  
ATOM   1099  NE2 GLN A  77       2.229  -1.912  15.977  1.00  0.63           N  
ATOM   1100  H   GLN A  77       2.497  -5.924  16.071  1.00  0.63           H  
ATOM   1101  HA  GLN A  77       4.051  -5.868  13.627  1.00  0.63           H  
ATOM   1102 1HB  GLN A  77       3.945  -3.984  16.026  1.00  0.63           H  
ATOM   1103 2HB  GLN A  77       4.746  -3.615  14.500  1.00  0.63           H  
ATOM   1104 1HG  GLN A  77       2.628  -3.818  13.329  1.00  0.63           H  
ATOM   1105 2HG  GLN A  77       1.825  -4.240  14.856  1.00  0.63           H  
ATOM   1106 1HE2 GLN A  77       2.048  -0.964  16.307  1.00  0.63           H  
ATOM   1107 2HE2 GLN A  77       2.272  -2.621  16.722  1.00  0.63           H  
ATOM   1108  N   VAL A  78       5.591  -6.527  16.466  1.00  0.62           N  
ATOM   1109  CA  VAL A  78       6.843  -7.001  17.038  1.00  0.62           C  
ATOM   1110  C   VAL A  78       7.052  -8.386  16.493  1.00  0.62           C  
ATOM   1111  O   VAL A  78       8.135  -8.730  16.019  1.00  0.62           O  
ATOM   1112  CB  VAL A  78       6.809  -7.013  18.581  1.00  0.62           C  
ATOM   1113  CG1 VAL A  78       8.058  -7.657  19.122  1.00  0.62           C  
ATOM   1114  CG2 VAL A  78       6.685  -5.596  19.080  1.00  0.62           C  
ATOM   1115  H   VAL A  78       4.761  -6.565  17.048  1.00  0.62           H  
ATOM   1116  HA  VAL A  78       7.662  -6.358  16.710  1.00  0.62           H  
ATOM   1117  HB  VAL A  78       5.961  -7.600  18.926  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  78       8.025  -7.666  20.211  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  78       8.113  -8.677  18.752  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  78       8.923  -7.097  18.790  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  78       6.649  -5.593  20.171  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  78       7.542  -5.016  18.740  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  78       5.768  -5.156  18.684  1.00  0.62           H  
ATOM   1124  N   ASN A  79       5.970  -9.170  16.481  1.00  0.62           N  
ATOM   1125  CA  ASN A  79       6.053 -10.526  15.958  1.00  0.62           C  
ATOM   1126  C   ASN A  79       6.564 -10.458  14.521  1.00  0.62           C  
ATOM   1127  O   ASN A  79       7.369 -11.293  14.093  1.00  0.62           O  
ATOM   1128  CB  ASN A  79       4.696 -11.200  15.963  1.00  0.62           C  
ATOM   1129  CG  ASN A  79       4.156 -11.529  17.298  1.00  0.62           C  
ATOM   1130  OD1 ASN A  79       4.869 -11.583  18.300  1.00  0.62           O  
ATOM   1131  ND2 ASN A  79       2.872 -11.756  17.329  1.00  0.62           N  
ATOM   1132  H   ASN A  79       5.098  -8.814  16.881  1.00  0.62           H  
ATOM   1133  HA  ASN A  79       6.770 -11.091  16.544  1.00  0.62           H  
ATOM   1134 1HB  ASN A  79       3.983 -10.583  15.447  1.00  0.62           H  
ATOM   1135 2HB  ASN A  79       4.772 -12.127  15.396  1.00  0.62           H  
ATOM   1136 1HD2 ASN A  79       2.417 -11.986  18.191  1.00  0.62           H  
ATOM   1137 2HD2 ASN A  79       2.342 -11.702  16.484  1.00  0.62           H  
ATOM   1138  N   THR A  80       6.140  -9.423  13.798  1.00  0.61           N  
ATOM   1139  CA  THR A  80       6.586  -9.223  12.447  1.00  0.61           C  
ATOM   1140  C   THR A  80       8.071  -8.961  12.392  1.00  0.61           C  
ATOM   1141  O   THR A  80       8.750  -9.554  11.562  1.00  0.61           O  
ATOM   1142  CB  THR A  80       5.880  -8.073  11.762  1.00  0.61           C  
ATOM   1143  OG1 THR A  80       4.471  -8.318  11.719  1.00  0.61           O  
ATOM   1144  CG2 THR A  80       6.454  -8.028  10.373  1.00  0.61           C  
ATOM   1145  H   THR A  80       5.446  -8.791  14.190  1.00  0.61           H  
ATOM   1146  HA  THR A  80       6.405 -10.127  11.877  1.00  0.61           H  
ATOM   1147  HB  THR A  80       6.069  -7.140  12.267  1.00  0.61           H  
ATOM   1148  HG1 THR A  80       4.143  -8.417  12.644  1.00  0.61           H  
ATOM   1149 1HG2 THR A  80       6.033  -7.253   9.785  1.00  0.61           H  
ATOM   1150 2HG2 THR A  80       7.518  -7.855  10.457  1.00  0.61           H  
ATOM   1151 3HG2 THR A  80       6.270  -8.985   9.887  1.00  0.61           H  
ATOM   1152  N   GLU A  81       8.609  -8.116  13.272  1.00  0.61           N  
ATOM   1153  CA  GLU A  81      10.044  -7.849  13.197  1.00  0.61           C  
ATOM   1154  C   GLU A  81      10.823  -9.153  13.396  1.00  0.61           C  
ATOM   1155  O   GLU A  81      11.822  -9.412  12.714  1.00  0.61           O  
ATOM   1156  CB  GLU A  81      10.474  -6.823  14.243  1.00  0.61           C  
ATOM   1157  CG  GLU A  81       9.969  -5.418  14.008  1.00  0.61           C  
ATOM   1158  CD  GLU A  81      10.533  -4.456  14.994  1.00  0.61           C  
ATOM   1159  OE1 GLU A  81      11.250  -4.890  15.877  1.00  0.61           O  
ATOM   1160  OE2 GLU A  81      10.307  -3.271  14.867  1.00  0.61           O  
ATOM   1161  H   GLU A  81       8.013  -7.631  13.950  1.00  0.61           H  
ATOM   1162  HA  GLU A  81      10.271  -7.457  12.208  1.00  0.61           H  
ATOM   1163 1HB  GLU A  81      10.118  -7.139  15.225  1.00  0.61           H  
ATOM   1164 2HB  GLU A  81      11.564  -6.787  14.292  1.00  0.61           H  
ATOM   1165 1HG  GLU A  81      10.219  -5.101  13.001  1.00  0.61           H  
ATOM   1166 2HG  GLU A  81       8.889  -5.422  14.095  1.00  0.61           H  
ATOM   1167  N   TYR A  82      10.326 -10.017  14.289  1.00  0.61           N  
ATOM   1168  CA  TYR A  82      10.960 -11.321  14.480  1.00  0.61           C  
ATOM   1169  C   TYR A  82      10.898 -12.119  13.173  1.00  0.61           C  
ATOM   1170  O   TYR A  82      11.885 -12.754  12.790  1.00  0.61           O  
ATOM   1171  CB  TYR A  82      10.305 -12.075  15.653  1.00  0.61           C  
ATOM   1172  CG  TYR A  82      10.767 -11.708  17.067  1.00  0.61           C  
ATOM   1173  CD1 TYR A  82      10.286 -10.589  17.710  1.00  0.61           C  
ATOM   1174  CD2 TYR A  82      11.629 -12.562  17.745  1.00  0.61           C  
ATOM   1175  CE1 TYR A  82      10.665 -10.301  19.002  1.00  0.61           C  
ATOM   1176  CE2 TYR A  82      11.997 -12.277  19.050  1.00  0.61           C  
ATOM   1177  CZ  TYR A  82      11.507 -11.147  19.671  1.00  0.61           C  
ATOM   1178  OH  TYR A  82      11.837 -10.863  20.968  1.00  0.61           O  
ATOM   1179  H   TYR A  82       9.504  -9.744  14.833  1.00  0.61           H  
ATOM   1180  HA  TYR A  82      12.006 -11.201  14.700  1.00  0.61           H  
ATOM   1181 1HB  TYR A  82       9.229 -11.947  15.611  1.00  0.61           H  
ATOM   1182 2HB  TYR A  82      10.504 -13.127  15.537  1.00  0.61           H  
ATOM   1183  HD1 TYR A  82       9.614  -9.943  17.206  1.00  0.61           H  
ATOM   1184  HD2 TYR A  82      12.008 -13.457  17.253  1.00  0.61           H  
ATOM   1185  HE1 TYR A  82      10.283  -9.419  19.502  1.00  0.61           H  
ATOM   1186  HE2 TYR A  82      12.672 -12.952  19.587  1.00  0.61           H  
ATOM   1187  HH  TYR A  82      11.472 -10.006  21.213  1.00  0.61           H  
ATOM   1188  N   MET A  83       9.763 -12.069  12.466  1.00  0.62           N  
ATOM   1189  CA  MET A  83       9.638 -12.806  11.210  1.00  0.62           C  
ATOM   1190  C   MET A  83      10.512 -12.263  10.094  1.00  0.62           C  
ATOM   1191  O   MET A  83      11.125 -13.030   9.355  1.00  0.62           O  
ATOM   1192  CB  MET A  83       8.211 -12.887  10.730  1.00  0.62           C  
ATOM   1193  CG  MET A  83       8.133 -13.847   9.575  1.00  0.62           C  
ATOM   1194  SD  MET A  83       6.549 -14.077   8.959  1.00  0.62           S  
ATOM   1195  CE  MET A  83       5.826 -14.572  10.446  1.00  0.62           C  
ATOM   1196  H   MET A  83       8.966 -11.544  12.830  1.00  0.62           H  
ATOM   1197  HA  MET A  83       9.977 -13.816  11.368  1.00  0.62           H  
ATOM   1198 1HB  MET A  83       7.567 -13.224  11.540  1.00  0.62           H  
ATOM   1199 2HB  MET A  83       7.865 -11.899  10.409  1.00  0.62           H  
ATOM   1200 1HG  MET A  83       8.763 -13.476   8.786  1.00  0.62           H  
ATOM   1201 2HG  MET A  83       8.516 -14.806   9.893  1.00  0.62           H  
ATOM   1202 1HE  MET A  83       4.766 -14.763  10.277  1.00  0.62           H  
ATOM   1203 2HE  MET A  83       6.324 -15.442  10.816  1.00  0.62           H  
ATOM   1204 3HE  MET A  83       5.949 -13.799  11.172  1.00  0.62           H  
ATOM   1205  N   VAL A  84      10.588 -10.948   9.970  1.00  0.62           N  
ATOM   1206  CA  VAL A  84      11.377 -10.319   8.920  1.00  0.62           C  
ATOM   1207  C   VAL A  84      12.830 -10.724   9.126  1.00  0.62           C  
ATOM   1208  O   VAL A  84      13.544 -11.082   8.176  1.00  0.62           O  
ATOM   1209  CB  VAL A  84      11.189  -8.796   9.007  1.00  0.62           C  
ATOM   1210  CG1 VAL A  84      12.127  -8.035   8.082  1.00  0.62           C  
ATOM   1211  CG2 VAL A  84       9.763  -8.459   8.640  1.00  0.62           C  
ATOM   1212  H   VAL A  84      10.059 -10.370  10.620  1.00  0.62           H  
ATOM   1213  HA  VAL A  84      11.034 -10.675   7.948  1.00  0.62           H  
ATOM   1214  HB  VAL A  84      11.390  -8.493  10.032  1.00  0.62           H  
ATOM   1215 1HG1 VAL A  84      11.959  -6.967   8.199  1.00  0.62           H  
ATOM   1216 2HG1 VAL A  84      13.155  -8.268   8.314  1.00  0.62           H  
ATOM   1217 3HG1 VAL A  84      11.931  -8.300   7.075  1.00  0.62           H  
ATOM   1218 1HG2 VAL A  84       9.615  -7.400   8.748  1.00  0.62           H  
ATOM   1219 2HG2 VAL A  84       9.554  -8.753   7.624  1.00  0.62           H  
ATOM   1220 3HG2 VAL A  84       9.101  -8.982   9.291  1.00  0.62           H  
ATOM   1221  N   ASN A  85      13.270 -10.681  10.385  1.00  0.63           N  
ATOM   1222  CA  ASN A  85      14.610 -11.097  10.737  1.00  0.63           C  
ATOM   1223  C   ASN A  85      14.822 -12.580  10.411  1.00  0.63           C  
ATOM   1224  O   ASN A  85      15.819 -12.939   9.778  1.00  0.63           O  
ATOM   1225  CB  ASN A  85      14.876 -10.853  12.201  1.00  0.63           C  
ATOM   1226  CG  ASN A  85      16.292 -11.099  12.565  1.00  0.63           C  
ATOM   1227  OD1 ASN A  85      17.188 -10.356  12.137  1.00  0.63           O  
ATOM   1228  ND2 ASN A  85      16.518 -12.146  13.315  1.00  0.63           N  
ATOM   1229  H   ASN A  85      12.651 -10.352  11.131  1.00  0.63           H  
ATOM   1230  HA  ASN A  85      15.320 -10.520  10.144  1.00  0.63           H  
ATOM   1231 1HB  ASN A  85      14.605  -9.835  12.458  1.00  0.63           H  
ATOM   1232 2HB  ASN A  85      14.242 -11.509  12.797  1.00  0.63           H  
ATOM   1233 1HD2 ASN A  85      17.472 -12.391  13.602  1.00  0.63           H  
ATOM   1234 2HD2 ASN A  85      15.749 -12.720  13.595  1.00  0.63           H  
ATOM   1235  N   ALA A  86      13.885 -13.447  10.840  1.00  0.64           N  
ATOM   1236  CA  ALA A  86      14.005 -14.886  10.608  1.00  0.64           C  
ATOM   1237  C   ALA A  86      14.085 -15.213   9.131  1.00  0.64           C  
ATOM   1238  O   ALA A  86      14.918 -16.016   8.714  1.00  0.64           O  
ATOM   1239  CB  ALA A  86      12.811 -15.614  11.196  1.00  0.64           C  
ATOM   1240  H   ALA A  86      13.079 -13.106  11.365  1.00  0.64           H  
ATOM   1241  HA  ALA A  86      14.918 -15.228  11.086  1.00  0.64           H  
ATOM   1242 1HB  ALA A  86      12.910 -16.679  11.033  1.00  0.64           H  
ATOM   1243 2HB  ALA A  86      12.752 -15.409  12.266  1.00  0.64           H  
ATOM   1244 3HB  ALA A  86      11.904 -15.262  10.709  1.00  0.64           H  
ATOM   1245  N   ILE A  87      13.280 -14.532   8.321  1.00  0.65           N  
ATOM   1246  CA  ILE A  87      13.306 -14.764   6.892  1.00  0.65           C  
ATOM   1247  C   ILE A  87      14.640 -14.345   6.320  1.00  0.65           C  
ATOM   1248  O   ILE A  87      15.227 -15.072   5.517  1.00  0.65           O  
ATOM   1249  CB  ILE A  87      12.166 -14.039   6.164  1.00  0.65           C  
ATOM   1250  CG1 ILE A  87      10.817 -14.690   6.561  1.00  0.65           C  
ATOM   1251  CG2 ILE A  87      12.422 -14.082   4.624  1.00  0.65           C  
ATOM   1252  CD1 ILE A  87       9.625 -13.922   6.140  1.00  0.65           C  
ATOM   1253  H   ILE A  87      12.613 -13.869   8.710  1.00  0.65           H  
ATOM   1254  HA  ILE A  87      13.185 -15.828   6.720  1.00  0.65           H  
ATOM   1255  HB  ILE A  87      12.126 -13.009   6.509  1.00  0.65           H  
ATOM   1256 1HG1 ILE A  87      10.747 -15.668   6.130  1.00  0.65           H  
ATOM   1257 2HG1 ILE A  87      10.789 -14.791   7.642  1.00  0.65           H  
ATOM   1258 1HG2 ILE A  87      11.637 -13.580   4.103  1.00  0.65           H  
ATOM   1259 2HG2 ILE A  87      13.368 -13.590   4.405  1.00  0.65           H  
ATOM   1260 3HG2 ILE A  87      12.470 -15.096   4.273  1.00  0.65           H  
ATOM   1261 1HD1 ILE A  87       8.724 -14.443   6.462  1.00  0.65           H  
ATOM   1262 2HD1 ILE A  87       9.656 -12.929   6.591  1.00  0.65           H  
ATOM   1263 3HD1 ILE A  87       9.625 -13.834   5.073  1.00  0.65           H  
ATOM   1264  N   THR A  88      15.138 -13.185   6.742  1.00  0.66           N  
ATOM   1265  CA  THR A  88      16.411 -12.699   6.255  1.00  0.66           C  
ATOM   1266  C   THR A  88      17.536 -13.671   6.607  1.00  0.66           C  
ATOM   1267  O   THR A  88      18.364 -14.008   5.753  1.00  0.66           O  
ATOM   1268  CB  THR A  88      16.722 -11.322   6.871  1.00  0.66           C  
ATOM   1269  OG1 THR A  88      15.693 -10.391   6.493  1.00  0.66           O  
ATOM   1270  CG2 THR A  88      18.080 -10.827   6.397  1.00  0.66           C  
ATOM   1271  H   THR A  88      14.612 -12.610   7.403  1.00  0.66           H  
ATOM   1272  HA  THR A  88      16.359 -12.608   5.175  1.00  0.66           H  
ATOM   1273  HB  THR A  88      16.736 -11.406   7.954  1.00  0.66           H  
ATOM   1274  HG1 THR A  88      14.862 -10.646   6.974  1.00  0.66           H  
ATOM   1275 1HG2 THR A  88      18.285  -9.856   6.845  1.00  0.66           H  
ATOM   1276 2HG2 THR A  88      18.849 -11.538   6.700  1.00  0.66           H  
ATOM   1277 3HG2 THR A  88      18.083 -10.732   5.319  1.00  0.66           H  
ATOM   1278  N   ALA A  89      17.561 -14.134   7.862  1.00  0.67           N  
ATOM   1279  CA  ALA A  89      18.590 -15.060   8.317  1.00  0.67           C  
ATOM   1280  C   ALA A  89      18.551 -16.379   7.550  1.00  0.67           C  
ATOM   1281  O   ALA A  89      19.594 -16.896   7.125  1.00  0.67           O  
ATOM   1282  CB  ALA A  89      18.399 -15.336   9.799  1.00  0.67           C  
ATOM   1283  H   ALA A  89      16.850 -13.815   8.521  1.00  0.67           H  
ATOM   1284  HA  ALA A  89      19.561 -14.597   8.151  1.00  0.67           H  
ATOM   1285 1HB  ALA A  89      19.176 -16.009  10.154  1.00  0.67           H  
ATOM   1286 2HB  ALA A  89      18.445 -14.397  10.354  1.00  0.67           H  
ATOM   1287 3HB  ALA A  89      17.423 -15.792   9.944  1.00  0.67           H  
ATOM   1288  N   LEU A  90      17.347 -16.901   7.329  1.00  0.68           N  
ATOM   1289  CA  LEU A  90      17.208 -18.152   6.613  1.00  0.68           C  
ATOM   1290  C   LEU A  90      17.569 -17.988   5.153  1.00  0.68           C  
ATOM   1291  O   LEU A  90      18.232 -18.848   4.568  1.00  0.68           O  
ATOM   1292  CB  LEU A  90      15.785 -18.659   6.768  1.00  0.68           C  
ATOM   1293  CG  LEU A  90      15.446 -19.113   8.154  1.00  0.68           C  
ATOM   1294  CD1 LEU A  90      13.978 -19.458   8.240  1.00  0.68           C  
ATOM   1295  CD2 LEU A  90      16.311 -20.265   8.489  1.00  0.68           C  
ATOM   1296  H   LEU A  90      16.511 -16.443   7.695  1.00  0.68           H  
ATOM   1297  HA  LEU A  90      17.889 -18.877   7.055  1.00  0.68           H  
ATOM   1298 1HB  LEU A  90      15.111 -17.843   6.518  1.00  0.68           H  
ATOM   1299 2HB  LEU A  90      15.615 -19.481   6.079  1.00  0.68           H  
ATOM   1300  HG  LEU A  90      15.644 -18.315   8.857  1.00  0.68           H  
ATOM   1301 1HD1 LEU A  90      13.747 -19.779   9.245  1.00  0.68           H  
ATOM   1302 2HD1 LEU A  90      13.390 -18.574   7.994  1.00  0.68           H  
ATOM   1303 3HD1 LEU A  90      13.747 -20.259   7.541  1.00  0.68           H  
ATOM   1304 1HD2 LEU A  90      16.085 -20.574   9.490  1.00  0.68           H  
ATOM   1305 2HD2 LEU A  90      16.127 -21.079   7.797  1.00  0.68           H  
ATOM   1306 3HD2 LEU A  90      17.352 -19.967   8.424  1.00  0.68           H  
ATOM   1307  N   TYR A  91      17.167 -16.869   4.568  1.00  0.71           N  
ATOM   1308  CA  TYR A  91      17.481 -16.608   3.186  1.00  0.71           C  
ATOM   1309  C   TYR A  91      18.985 -16.608   3.027  1.00  0.71           C  
ATOM   1310  O   TYR A  91      19.525 -17.317   2.183  1.00  0.71           O  
ATOM   1311  CB  TYR A  91      16.909 -15.279   2.737  1.00  0.71           C  
ATOM   1312  CG  TYR A  91      17.194 -14.956   1.294  1.00  0.71           C  
ATOM   1313  CD1 TYR A  91      16.410 -15.519   0.292  1.00  0.71           C  
ATOM   1314  CD2 TYR A  91      18.237 -14.112   0.964  1.00  0.71           C  
ATOM   1315  CE1 TYR A  91      16.667 -15.230  -1.034  1.00  0.71           C  
ATOM   1316  CE2 TYR A  91      18.497 -13.825  -0.361  1.00  0.71           C  
ATOM   1317  CZ  TYR A  91      17.716 -14.381  -1.358  1.00  0.71           C  
ATOM   1318  OH  TYR A  91      17.980 -14.092  -2.678  1.00  0.71           O  
ATOM   1319  H   TYR A  91      16.613 -16.187   5.082  1.00  0.71           H  
ATOM   1320  HA  TYR A  91      17.069 -17.407   2.569  1.00  0.71           H  
ATOM   1321 1HB  TYR A  91      15.828 -15.285   2.880  1.00  0.71           H  
ATOM   1322 2HB  TYR A  91      17.314 -14.479   3.355  1.00  0.71           H  
ATOM   1323  HD1 TYR A  91      15.585 -16.189   0.550  1.00  0.71           H  
ATOM   1324  HD2 TYR A  91      18.854 -13.676   1.751  1.00  0.71           H  
ATOM   1325  HE1 TYR A  91      16.050 -15.674  -1.817  1.00  0.71           H  
ATOM   1326  HE2 TYR A  91      19.319 -13.159  -0.622  1.00  0.71           H  
ATOM   1327  HH  TYR A  91      17.353 -14.561  -3.237  1.00  0.71           H  
ATOM   1328  N   ALA A  92      19.675 -15.860   3.892  1.00  0.75           N  
ATOM   1329  CA  ALA A  92      21.120 -15.741   3.822  1.00  0.75           C  
ATOM   1330  C   ALA A  92      21.816 -17.099   3.916  1.00  0.75           C  
ATOM   1331  O   ALA A  92      22.825 -17.321   3.245  1.00  0.75           O  
ATOM   1332  CB  ALA A  92      21.608 -14.840   4.944  1.00  0.75           C  
ATOM   1333  H   ALA A  92      19.176 -15.317   4.599  1.00  0.75           H  
ATOM   1334  HA  ALA A  92      21.375 -15.297   2.860  1.00  0.75           H  
ATOM   1335 1HB  ALA A  92      22.687 -14.723   4.878  1.00  0.75           H  
ATOM   1336 2HB  ALA A  92      21.126 -13.865   4.858  1.00  0.75           H  
ATOM   1337 3HB  ALA A  92      21.346 -15.288   5.902  1.00  0.75           H  
ATOM   1338  N   GLY A  93      21.282 -18.009   4.739  1.00  0.79           N  
ATOM   1339  CA  GLY A  93      21.873 -19.339   4.875  1.00  0.79           C  
ATOM   1340  C   GLY A  93      21.468 -20.341   3.781  1.00  0.79           C  
ATOM   1341  O   GLY A  93      22.087 -21.402   3.644  1.00  0.79           O  
ATOM   1342  H   GLY A  93      20.467 -17.765   5.304  1.00  0.79           H  
ATOM   1343 1HA  GLY A  93      22.958 -19.250   4.900  1.00  0.79           H  
ATOM   1344 2HA  GLY A  93      21.573 -19.740   5.834  1.00  0.79           H  
ATOM   1345  N   SER A  94      20.456 -20.006   2.979  1.00  0.82           N  
ATOM   1346  CA  SER A  94      19.980 -20.926   1.955  1.00  0.82           C  
ATOM   1347  C   SER A  94      20.918 -20.906   0.768  1.00  0.82           C  
ATOM   1348  O   SER A  94      21.735 -19.996   0.631  1.00  0.82           O  
ATOM   1349  CB  SER A  94      18.602 -20.540   1.475  1.00  0.82           C  
ATOM   1350  OG  SER A  94      18.673 -19.380   0.678  1.00  0.82           O  
ATOM   1351  H   SER A  94      19.973 -19.116   3.102  1.00  0.82           H  
ATOM   1352  HA  SER A  94      19.953 -21.924   2.359  1.00  0.82           H  
ATOM   1353 1HB  SER A  94      18.170 -21.358   0.904  1.00  0.82           H  
ATOM   1354 2HB  SER A  94      17.958 -20.357   2.331  1.00  0.82           H  
ATOM   1355  HG  SER A  94      19.014 -18.669   1.267  1.00  0.82           H  
ATOM   1356  N   GLY A  95      20.767 -21.848  -0.164  1.00  0.84           N  
ATOM   1357  CA  GLY A  95      21.603 -21.845  -1.375  1.00  0.84           C  
ATOM   1358  C   GLY A  95      21.117 -20.809  -2.400  1.00  0.84           C  
ATOM   1359  O   GLY A  95      20.801 -21.148  -3.538  1.00  0.84           O  
ATOM   1360  H   GLY A  95      20.072 -22.583  -0.019  1.00  0.84           H  
ATOM   1361 1HA  GLY A  95      22.636 -21.631  -1.100  1.00  0.84           H  
ATOM   1362 2HA  GLY A  95      21.589 -22.835  -1.827  1.00  0.84           H  
ATOM   1363  N   ASN A  96      21.036 -19.546  -1.959  1.00  0.83           N  
ATOM   1364  CA  ASN A  96      20.485 -18.415  -2.711  1.00  0.83           C  
ATOM   1365  C   ASN A  96      19.077 -18.740  -3.203  1.00  0.83           C  
ATOM   1366  O   ASN A  96      18.718 -18.431  -4.341  1.00  0.83           O  
ATOM   1367  CB  ASN A  96      21.382 -18.035  -3.873  1.00  0.83           C  
ATOM   1368  CG  ASN A  96      22.732 -17.524  -3.436  1.00  0.83           C  
ATOM   1369  OD1 ASN A  96      22.846 -16.729  -2.496  1.00  0.83           O  
ATOM   1370  ND2 ASN A  96      23.764 -17.971  -4.108  1.00  0.83           N  
ATOM   1371  H   ASN A  96      21.369 -19.383  -1.015  1.00  0.83           H  
ATOM   1372  HA  ASN A  96      20.400 -17.561  -2.036  1.00  0.83           H  
ATOM   1373 1HB  ASN A  96      21.522 -18.893  -4.530  1.00  0.83           H  
ATOM   1374 2HB  ASN A  96      20.891 -17.259  -4.461  1.00  0.83           H  
ATOM   1375 1HD2 ASN A  96      24.688 -17.669  -3.869  1.00  0.83           H  
ATOM   1376 2HD2 ASN A  96      23.628 -18.614  -4.863  1.00  0.83           H  
ATOM   1377  N   ASN A  97      18.293 -19.388  -2.342  1.00  0.78           N  
ATOM   1378  CA  ASN A  97      16.946 -19.801  -2.686  1.00  0.78           C  
ATOM   1379  C   ASN A  97      15.915 -18.995  -1.933  1.00  0.78           C  
ATOM   1380  O   ASN A  97      16.178 -18.489  -0.846  1.00  0.78           O  
ATOM   1381  CB  ASN A  97      16.758 -21.281  -2.403  1.00  0.78           C  
ATOM   1382  CG  ASN A  97      17.596 -22.173  -3.278  1.00  0.78           C  
ATOM   1383  OD1 ASN A  97      17.687 -21.961  -4.492  1.00  0.78           O  
ATOM   1384  ND2 ASN A  97      18.211 -23.173  -2.687  1.00  0.78           N  
ATOM   1385  H   ASN A  97      18.624 -19.565  -1.392  1.00  0.78           H  
ATOM   1386  HA  ASN A  97      16.786 -19.624  -3.749  1.00  0.78           H  
ATOM   1387 1HB  ASN A  97      17.015 -21.479  -1.362  1.00  0.78           H  
ATOM   1388 2HB  ASN A  97      15.706 -21.542  -2.529  1.00  0.78           H  
ATOM   1389 1HD2 ASN A  97      18.784 -23.791  -3.225  1.00  0.78           H  
ATOM   1390 2HD2 ASN A  97      18.111 -23.313  -1.697  1.00  0.78           H  
ATOM   1391  N   LYS A  98      14.723 -18.902  -2.483  1.00  0.73           N  
ATOM   1392  CA  LYS A  98      13.661 -18.242  -1.755  1.00  0.73           C  
ATOM   1393  C   LYS A  98      13.120 -19.213  -0.704  1.00  0.73           C  
ATOM   1394  O   LYS A  98      13.221 -20.434  -0.866  1.00  0.73           O  
ATOM   1395  CB  LYS A  98      12.582 -17.743  -2.699  1.00  0.73           C  
ATOM   1396  CG  LYS A  98      13.008 -16.643  -3.640  1.00  0.73           C  
ATOM   1397  CD  LYS A  98      11.826 -16.217  -4.497  1.00  0.73           C  
ATOM   1398  CE  LYS A  98      12.204 -15.148  -5.496  1.00  0.73           C  
ATOM   1399  NZ  LYS A  98      11.057 -14.795  -6.380  1.00  0.73           N  
ATOM   1400  H   LYS A  98      14.543 -19.304  -3.393  1.00  0.73           H  
ATOM   1401  HA  LYS A  98      14.072 -17.379  -1.231  1.00  0.73           H  
ATOM   1402 1HB  LYS A  98      12.207 -18.563  -3.307  1.00  0.73           H  
ATOM   1403 2HB  LYS A  98      11.770 -17.350  -2.122  1.00  0.73           H  
ATOM   1404 1HG  LYS A  98      13.356 -15.782  -3.059  1.00  0.73           H  
ATOM   1405 2HG  LYS A  98      13.820 -16.989  -4.276  1.00  0.73           H  
ATOM   1406 1HD  LYS A  98      11.419 -17.088  -5.020  1.00  0.73           H  
ATOM   1407 2HD  LYS A  98      11.048 -15.813  -3.844  1.00  0.73           H  
ATOM   1408 1HE  LYS A  98      12.523 -14.257  -4.962  1.00  0.73           H  
ATOM   1409 2HE  LYS A  98      13.028 -15.507  -6.110  1.00  0.73           H  
ATOM   1410 1HZ  LYS A  98      11.341 -14.080  -7.033  1.00  0.73           H  
ATOM   1411 2HZ  LYS A  98      10.759 -15.620  -6.884  1.00  0.73           H  
ATOM   1412 3HZ  LYS A  98      10.291 -14.452  -5.812  1.00  0.73           H  
ATOM   1413  N   LEU A  99      12.581 -18.666   0.375  1.00  0.67           N  
ATOM   1414  CA  LEU A  99      12.038 -19.422   1.502  1.00  0.67           C  
ATOM   1415  C   LEU A  99      10.514 -19.566   1.515  1.00  0.67           C  
ATOM   1416  O   LEU A  99       9.818 -18.560   1.451  1.00  0.67           O  
ATOM   1417  CB  LEU A  99      12.408 -18.616   2.762  1.00  0.67           C  
ATOM   1418  CG  LEU A  99      11.849 -19.056   4.113  1.00  0.67           C  
ATOM   1419  CD1 LEU A  99      12.401 -20.348   4.514  1.00  0.67           C  
ATOM   1420  CD2 LEU A  99      12.151 -17.999   5.095  1.00  0.67           C  
ATOM   1421  H   LEU A  99      12.540 -17.652   0.399  1.00  0.67           H  
ATOM   1422  HA  LEU A  99      12.525 -20.391   1.526  1.00  0.67           H  
ATOM   1423 1HB  LEU A  99      13.495 -18.625   2.857  1.00  0.67           H  
ATOM   1424 2HB  LEU A  99      12.096 -17.580   2.605  1.00  0.67           H  
ATOM   1425  HG  LEU A  99      10.776 -19.170   4.035  1.00  0.67           H  
ATOM   1426 1HD1 LEU A  99      11.993 -20.635   5.463  1.00  0.67           H  
ATOM   1427 2HD1 LEU A  99      12.156 -21.092   3.765  1.00  0.67           H  
ATOM   1428 3HD1 LEU A  99      13.458 -20.241   4.606  1.00  0.67           H  
ATOM   1429 1HD2 LEU A  99      11.754 -18.248   6.057  1.00  0.67           H  
ATOM   1430 2HD2 LEU A  99      13.227 -17.868   5.169  1.00  0.67           H  
ATOM   1431 3HD2 LEU A  99      11.696 -17.102   4.740  1.00  0.67           H  
ATOM   1432  N   PRO A 100       9.944 -20.776   1.471  1.00  0.62           N  
ATOM   1433  CA  PRO A 100       8.536 -21.001   1.711  1.00  0.62           C  
ATOM   1434  C   PRO A 100       8.246 -20.638   3.161  1.00  0.62           C  
ATOM   1435  O   PRO A 100       9.061 -20.958   4.041  1.00  0.62           O  
ATOM   1436  CB  PRO A 100       8.354 -22.496   1.435  1.00  0.62           C  
ATOM   1437  CG  PRO A 100       9.533 -22.871   0.564  1.00  0.62           C  
ATOM   1438  CD  PRO A 100      10.678 -21.965   1.032  1.00  0.62           C  
ATOM   1439  HA  PRO A 100       7.939 -20.381   1.028  1.00  0.62           H  
ATOM   1440 1HB  PRO A 100       8.333 -23.050   2.368  1.00  0.62           H  
ATOM   1441 2HB  PRO A 100       7.392 -22.670   0.949  1.00  0.62           H  
ATOM   1442 1HG  PRO A 100       9.756 -23.933   0.699  1.00  0.62           H  
ATOM   1443 2HG  PRO A 100       9.283 -22.734  -0.503  1.00  0.62           H  
ATOM   1444 1HD  PRO A 100      11.223 -22.422   1.868  1.00  0.62           H  
ATOM   1445 2HD  PRO A 100      11.331 -21.738   0.176  1.00  0.62           H  
ATOM   1446  N   VAL A 101       7.083 -20.080   3.414  1.00  0.59           N  
ATOM   1447  CA  VAL A 101       6.667 -19.799   4.778  1.00  0.59           C  
ATOM   1448  C   VAL A 101       5.325 -20.497   5.019  1.00  0.59           C  
ATOM   1449  O   VAL A 101       4.458 -20.488   4.143  1.00  0.59           O  
ATOM   1450  CB  VAL A 101       6.587 -18.270   5.018  1.00  0.59           C  
ATOM   1451  CG1 VAL A 101       6.134 -17.983   6.450  1.00  0.59           C  
ATOM   1452  CG2 VAL A 101       7.981 -17.622   4.753  1.00  0.59           C  
ATOM   1453  H   VAL A 101       6.484 -19.802   2.633  1.00  0.59           H  
ATOM   1454  HA  VAL A 101       7.400 -20.212   5.471  1.00  0.59           H  
ATOM   1455  HB  VAL A 101       5.858 -17.844   4.336  1.00  0.59           H  
ATOM   1456 1HG1 VAL A 101       6.065 -16.908   6.613  1.00  0.59           H  
ATOM   1457 2HG1 VAL A 101       5.172 -18.431   6.609  1.00  0.59           H  
ATOM   1458 3HG1 VAL A 101       6.853 -18.411   7.153  1.00  0.59           H  
ATOM   1459 1HG2 VAL A 101       7.921 -16.547   4.908  1.00  0.59           H  
ATOM   1460 2HG2 VAL A 101       8.714 -18.039   5.426  1.00  0.59           H  
ATOM   1461 3HG2 VAL A 101       8.293 -17.817   3.733  1.00  0.59           H  
ATOM   1462  N   LEU A 102       5.205 -21.181   6.154  1.00  0.58           N  
ATOM   1463  CA  LEU A 102       3.994 -21.900   6.540  1.00  0.58           C  
ATOM   1464  C   LEU A 102       3.487 -21.325   7.849  1.00  0.58           C  
ATOM   1465  O   LEU A 102       4.194 -21.357   8.858  1.00  0.58           O  
ATOM   1466  CB  LEU A 102       4.294 -23.401   6.690  1.00  0.58           C  
ATOM   1467  CG  LEU A 102       3.112 -24.328   6.839  1.00  0.58           C  
ATOM   1468  CD1 LEU A 102       3.490 -25.699   6.288  1.00  0.58           C  
ATOM   1469  CD2 LEU A 102       2.718 -24.467   8.310  1.00  0.58           C  
ATOM   1470  H   LEU A 102       5.985 -21.162   6.802  1.00  0.58           H  
ATOM   1471  HA  LEU A 102       3.233 -21.762   5.779  1.00  0.58           H  
ATOM   1472 1HB  LEU A 102       4.869 -23.725   5.830  1.00  0.58           H  
ATOM   1473 2HB  LEU A 102       4.885 -23.514   7.566  1.00  0.58           H  
ATOM   1474  HG  LEU A 102       2.286 -23.926   6.269  1.00  0.58           H  
ATOM   1475 1HD1 LEU A 102       2.640 -26.367   6.376  1.00  0.58           H  
ATOM   1476 2HD1 LEU A 102       3.768 -25.601   5.240  1.00  0.58           H  
ATOM   1477 3HD1 LEU A 102       4.331 -26.104   6.852  1.00  0.58           H  
ATOM   1478 1HD2 LEU A 102       1.867 -25.147   8.401  1.00  0.58           H  
ATOM   1479 2HD2 LEU A 102       3.556 -24.871   8.869  1.00  0.58           H  
ATOM   1480 3HD2 LEU A 102       2.447 -23.492   8.715  1.00  0.58           H  
ATOM   1481  N   THR A 103       2.274 -20.792   7.828  1.00  0.59           N  
ATOM   1482  CA  THR A 103       1.754 -20.132   9.009  1.00  0.59           C  
ATOM   1483  C   THR A 103       0.428 -20.699   9.509  1.00  0.59           C  
ATOM   1484  O   THR A 103      -0.315 -21.321   8.749  1.00  0.59           O  
ATOM   1485  CB  THR A 103       1.527 -18.657   8.677  1.00  0.59           C  
ATOM   1486  OG1 THR A 103       0.489 -18.560   7.699  1.00  0.59           O  
ATOM   1487  CG2 THR A 103       2.749 -18.032   8.080  1.00  0.59           C  
ATOM   1488  H   THR A 103       1.744 -20.795   6.959  1.00  0.59           H  
ATOM   1489  HA  THR A 103       2.481 -20.221   9.811  1.00  0.59           H  
ATOM   1490  HB  THR A 103       1.242 -18.150   9.570  1.00  0.59           H  
ATOM   1491  HG1 THR A 103       0.713 -19.145   6.949  1.00  0.59           H  
ATOM   1492 1HG2 THR A 103       2.540 -16.999   7.846  1.00  0.59           H  
ATOM   1493 2HG2 THR A 103       3.572 -18.076   8.733  1.00  0.59           H  
ATOM   1494 3HG2 THR A 103       2.989 -18.568   7.174  1.00  0.59           H  
ATOM   1495  N   TRP A 104       0.117 -20.396  10.768  1.00  0.59           N  
ATOM   1496  CA  TRP A 104      -1.158 -20.756  11.407  1.00  0.59           C  
ATOM   1497  C   TRP A 104      -1.795 -19.532  12.088  1.00  0.59           C  
ATOM   1498  O   TRP A 104      -1.101 -18.796  12.801  1.00  0.59           O  
ATOM   1499  CB  TRP A 104      -0.919 -21.835  12.468  1.00  0.59           C  
ATOM   1500  CG  TRP A 104      -2.182 -22.421  13.161  1.00  0.59           C  
ATOM   1501  CD1 TRP A 104      -3.389 -22.778  12.609  1.00  0.59           C  
ATOM   1502  CD2 TRP A 104      -2.299 -22.713  14.571  1.00  0.59           C  
ATOM   1503  NE1 TRP A 104      -4.222 -23.286  13.584  1.00  0.59           N  
ATOM   1504  CE2 TRP A 104      -3.573 -23.236  14.788  1.00  0.59           C  
ATOM   1505  CE3 TRP A 104      -1.437 -22.585  15.641  1.00  0.59           C  
ATOM   1506  CZ2 TRP A 104      -3.998 -23.615  16.054  1.00  0.59           C  
ATOM   1507  CZ3 TRP A 104      -1.864 -22.951  16.891  1.00  0.59           C  
ATOM   1508  CH2 TRP A 104      -3.116 -23.450  17.100  1.00  0.59           C  
ATOM   1509  H   TRP A 104       0.843 -19.941  11.325  1.00  0.59           H  
ATOM   1510  HA  TRP A 104      -1.838 -21.133  10.650  1.00  0.59           H  
ATOM   1511 1HB  TRP A 104      -0.367 -22.647  12.016  1.00  0.59           H  
ATOM   1512 2HB  TRP A 104      -0.274 -21.421  13.247  1.00  0.59           H  
ATOM   1513  HD1 TRP A 104      -3.642 -22.702  11.565  1.00  0.59           H  
ATOM   1514  HE1 TRP A 104      -5.170 -23.657  13.433  1.00  0.59           H  
ATOM   1515  HE3 TRP A 104      -0.441 -22.203  15.486  1.00  0.59           H  
ATOM   1516  HZ2 TRP A 104      -4.986 -24.018  16.236  1.00  0.59           H  
ATOM   1517  HZ3 TRP A 104      -1.175 -22.833  17.702  1.00  0.59           H  
ATOM   1518  HH2 TRP A 104      -3.420 -23.729  18.109  1.00  0.59           H  
ATOM   1519  N   SER A 105      -3.097 -19.291  11.855  1.00  0.60           N  
ATOM   1520  CA  SER A 105      -3.790 -18.196  12.556  1.00  0.60           C  
ATOM   1521  C   SER A 105      -3.166 -16.819  12.365  1.00  0.60           C  
ATOM   1522  O   SER A 105      -2.997 -16.316  11.245  1.00  0.60           O  
ATOM   1523  CB  SER A 105      -3.842 -18.523  14.041  1.00  0.60           C  
ATOM   1524  OG  SER A 105      -4.641 -17.616  14.755  1.00  0.60           O  
ATOM   1525  H   SER A 105      -3.612 -19.907  11.216  1.00  0.60           H  
ATOM   1526  HA  SER A 105      -4.813 -18.144  12.193  1.00  0.60           H  
ATOM   1527 1HB  SER A 105      -4.227 -19.527  14.157  1.00  0.60           H  
ATOM   1528 2HB  SER A 105      -2.874 -18.525  14.442  1.00  0.60           H  
ATOM   1529  HG  SER A 105      -5.458 -17.484  14.232  1.00  0.60           H  
ATOM   1530  N   GLN A 106      -2.803 -16.211  13.490  1.00  0.61           N  
ATOM   1531  CA  GLN A 106      -2.198 -14.891  13.518  1.00  0.61           C  
ATOM   1532  C   GLN A 106      -0.893 -14.878  12.759  1.00  0.61           C  
ATOM   1533  O   GLN A 106      -0.524 -13.851  12.193  1.00  0.61           O  
ATOM   1534  CB  GLN A 106      -1.968 -14.429  14.955  1.00  0.61           C  
ATOM   1535  CG  GLN A 106      -1.462 -12.994  15.099  1.00  0.61           C  
ATOM   1536  CD  GLN A 106      -2.465 -12.014  14.568  1.00  0.61           C  
ATOM   1537  OE1 GLN A 106      -3.430 -12.442  13.927  1.00  0.61           O  
ATOM   1538  NE2 GLN A 106      -2.296 -10.722  14.814  1.00  0.61           N  
ATOM   1539  H   GLN A 106      -2.999 -16.680  14.364  1.00  0.61           H  
ATOM   1540  HA  GLN A 106      -2.879 -14.191  13.034  1.00  0.61           H  
ATOM   1541 1HB  GLN A 106      -2.908 -14.499  15.495  1.00  0.61           H  
ATOM   1542 2HB  GLN A 106      -1.254 -15.096  15.449  1.00  0.61           H  
ATOM   1543 1HG  GLN A 106      -1.304 -12.784  16.161  1.00  0.61           H  
ATOM   1544 2HG  GLN A 106      -0.536 -12.881  14.552  1.00  0.61           H  
ATOM   1545 1HE2 GLN A 106      -2.962 -10.064  14.470  1.00  0.61           H  
ATOM   1546 2HE2 GLN A 106      -1.516 -10.353  15.323  1.00  0.61           H  
ATOM   1547  N   GLY A 107      -0.212 -16.015  12.689  1.00  0.61           N  
ATOM   1548  CA  GLY A 107       1.058 -16.113  11.997  1.00  0.61           C  
ATOM   1549  C   GLY A 107       0.937 -15.661  10.549  1.00  0.61           C  
ATOM   1550  O   GLY A 107       1.914 -15.187   9.964  1.00  0.61           O  
ATOM   1551  H   GLY A 107      -0.585 -16.867  13.107  1.00  0.61           H  
ATOM   1552 1HA  GLY A 107       1.803 -15.511  12.508  1.00  0.61           H  
ATOM   1553 2HA  GLY A 107       1.392 -17.150  12.034  1.00  0.61           H  
ATOM   1554  N   GLY A 108      -0.249 -15.841   9.942  1.00  0.61           N  
ATOM   1555  CA  GLY A 108      -0.454 -15.448   8.557  1.00  0.61           C  
ATOM   1556  C   GLY A 108      -0.669 -13.945   8.455  1.00  0.61           C  
ATOM   1557  O   GLY A 108      -0.404 -13.331   7.422  1.00  0.61           O  
ATOM   1558  H   GLY A 108      -1.043 -16.210  10.466  1.00  0.61           H  
ATOM   1559 1HA  GLY A 108       0.400 -15.748   7.954  1.00  0.61           H  
ATOM   1560 2HA  GLY A 108      -1.324 -15.972   8.162  1.00  0.61           H  
ATOM   1561  N   LEU A 109      -1.161 -13.330   9.533  1.00  0.61           N  
ATOM   1562  CA  LEU A 109      -1.442 -11.905   9.507  1.00  0.61           C  
ATOM   1563  C   LEU A 109      -0.081 -11.247   9.614  1.00  0.61           C  
ATOM   1564  O   LEU A 109       0.219 -10.278   8.915  1.00  0.61           O  
ATOM   1565  CB  LEU A 109      -2.376 -11.479  10.653  1.00  0.61           C  
ATOM   1566  CG  LEU A 109      -2.900 -10.039  10.576  1.00  0.61           C  
ATOM   1567  CD1 LEU A 109      -3.657  -9.906   9.305  1.00  0.61           C  
ATOM   1568  CD2 LEU A 109      -3.834  -9.755  11.729  1.00  0.61           C  
ATOM   1569  H   LEU A 109      -1.309 -13.840  10.394  1.00  0.61           H  
ATOM   1570  HA  LEU A 109      -1.896 -11.635   8.554  1.00  0.61           H  
ATOM   1571 1HB  LEU A 109      -3.236 -12.151  10.678  1.00  0.61           H  
ATOM   1572 2HB  LEU A 109      -1.837 -11.587  11.596  1.00  0.61           H  
ATOM   1573  HG  LEU A 109      -2.072  -9.331  10.578  1.00  0.61           H  
ATOM   1574 1HD1 LEU A 109      -4.066  -8.926   9.227  1.00  0.61           H  
ATOM   1575 2HD1 LEU A 109      -3.008 -10.110   8.453  1.00  0.61           H  
ATOM   1576 3HD1 LEU A 109      -4.460 -10.605   9.328  1.00  0.61           H  
ATOM   1577 1HD2 LEU A 109      -4.224  -8.754  11.648  1.00  0.61           H  
ATOM   1578 2HD2 LEU A 109      -4.664 -10.467  11.711  1.00  0.61           H  
ATOM   1579 3HD2 LEU A 109      -3.304  -9.850  12.631  1.00  0.61           H  
ATOM   1580  N   VAL A 110       0.758 -11.839  10.475  1.00  0.61           N  
ATOM   1581  CA  VAL A 110       2.113 -11.363  10.702  1.00  0.61           C  
ATOM   1582  C   VAL A 110       2.919 -11.490   9.411  1.00  0.61           C  
ATOM   1583  O   VAL A 110       3.618 -10.552   9.020  1.00  0.61           O  
ATOM   1584  CB  VAL A 110       2.824 -12.205  11.780  1.00  0.61           C  
ATOM   1585  CG1 VAL A 110       4.218 -11.810  11.843  1.00  0.61           C  
ATOM   1586  CG2 VAL A 110       2.238 -11.999  13.116  1.00  0.61           C  
ATOM   1587  H   VAL A 110       0.414 -12.635  11.010  1.00  0.61           H  
ATOM   1588  HA  VAL A 110       2.082 -10.319  11.013  1.00  0.61           H  
ATOM   1589  HB  VAL A 110       2.763 -13.252  11.499  1.00  0.61           H  
ATOM   1590 1HG1 VAL A 110       4.741 -12.402  12.593  1.00  0.61           H  
ATOM   1591 2HG1 VAL A 110       4.685 -11.938  10.873  1.00  0.61           H  
ATOM   1592 3HG1 VAL A 110       4.238 -10.777  12.120  1.00  0.61           H  
ATOM   1593 1HG2 VAL A 110       2.772 -12.605  13.828  1.00  0.61           H  
ATOM   1594 2HG2 VAL A 110       2.358 -10.962  13.370  1.00  0.61           H  
ATOM   1595 3HG2 VAL A 110       1.194 -12.274  13.104  1.00  0.61           H  
ATOM   1596  N   ALA A 111       2.822 -12.644   8.734  1.00  0.61           N  
ATOM   1597  CA  ALA A 111       3.541 -12.820   7.481  1.00  0.61           C  
ATOM   1598  C   ALA A 111       3.086 -11.820   6.426  1.00  0.61           C  
ATOM   1599  O   ALA A 111       3.926 -11.227   5.745  1.00  0.61           O  
ATOM   1600  CB  ALA A 111       3.371 -14.240   6.981  1.00  0.61           C  
ATOM   1601  H   ALA A 111       2.269 -13.418   9.103  1.00  0.61           H  
ATOM   1602  HA  ALA A 111       4.588 -12.623   7.664  1.00  0.61           H  
ATOM   1603 1HB  ALA A 111       3.935 -14.376   6.061  1.00  0.61           H  
ATOM   1604 2HB  ALA A 111       3.734 -14.932   7.739  1.00  0.61           H  
ATOM   1605 3HB  ALA A 111       2.316 -14.431   6.792  1.00  0.61           H  
ATOM   1606  N   GLN A 112       1.774 -11.567   6.317  1.00  0.61           N  
ATOM   1607  CA  GLN A 112       1.320 -10.569   5.354  1.00  0.61           C  
ATOM   1608  C   GLN A 112       1.809  -9.171   5.751  1.00  0.61           C  
ATOM   1609  O   GLN A 112       2.217  -8.396   4.887  1.00  0.61           O  
ATOM   1610  CB  GLN A 112      -0.205 -10.607   5.208  1.00  0.61           C  
ATOM   1611  CG  GLN A 112      -0.781 -11.830   4.459  1.00  0.61           C  
ATOM   1612  CD  GLN A 112      -0.550 -11.841   2.920  1.00  0.61           C  
ATOM   1613  OE1 GLN A 112       0.118 -12.711   2.343  1.00  0.61           O  
ATOM   1614  NE2 GLN A 112      -1.161 -10.861   2.258  1.00  0.61           N  
ATOM   1615  H   GLN A 112       1.087 -12.078   6.874  1.00  0.61           H  
ATOM   1616  HA  GLN A 112       1.748 -10.811   4.384  1.00  0.61           H  
ATOM   1617 1HB  GLN A 112      -0.657 -10.595   6.204  1.00  0.61           H  
ATOM   1618 2HB  GLN A 112      -0.538  -9.709   4.696  1.00  0.61           H  
ATOM   1619 1HG  GLN A 112      -0.338 -12.733   4.875  1.00  0.61           H  
ATOM   1620 2HG  GLN A 112      -1.853 -11.832   4.622  1.00  0.61           H  
ATOM   1621 1HE2 GLN A 112      -1.148 -10.788   1.241  1.00  0.61           H  
ATOM   1622 2HE2 GLN A 112      -1.687 -10.155   2.757  1.00  0.61           H  
ATOM   1623  N   TRP A 113       1.837  -8.864   7.058  1.00  0.62           N  
ATOM   1624  CA  TRP A 113       2.315  -7.572   7.558  1.00  0.62           C  
ATOM   1625  C   TRP A 113       3.781  -7.406   7.141  1.00  0.62           C  
ATOM   1626  O   TRP A 113       4.163  -6.369   6.596  1.00  0.62           O  
ATOM   1627  CB  TRP A 113       2.115  -7.466   9.084  1.00  0.62           C  
ATOM   1628  CG  TRP A 113       2.405  -6.088   9.712  1.00  0.62           C  
ATOM   1629  CD1 TRP A 113       3.543  -5.657  10.278  1.00  0.62           C  
ATOM   1630  CD2 TRP A 113       1.487  -5.006   9.847  1.00  0.62           C  
ATOM   1631  NE1 TRP A 113       3.407  -4.398  10.727  1.00  0.62           N  
ATOM   1632  CE2 TRP A 113       2.156  -3.980  10.478  1.00  0.62           C  
ATOM   1633  CE3 TRP A 113       0.207  -4.836   9.501  1.00  0.62           C  
ATOM   1634  CZ2 TRP A 113       1.552  -2.789  10.758  1.00  0.62           C  
ATOM   1635  CZ3 TRP A 113      -0.402  -3.646   9.756  1.00  0.62           C  
ATOM   1636  CH2 TRP A 113       0.242  -2.648  10.372  1.00  0.62           C  
ATOM   1637  H   TRP A 113       1.477  -9.536   7.736  1.00  0.62           H  
ATOM   1638  HA  TRP A 113       1.766  -6.776   7.082  1.00  0.62           H  
ATOM   1639 1HB  TRP A 113       1.088  -7.744   9.328  1.00  0.62           H  
ATOM   1640 2HB  TRP A 113       2.762  -8.190   9.578  1.00  0.62           H  
ATOM   1641  HD1 TRP A 113       4.412  -6.206  10.356  1.00  0.62           H  
ATOM   1642  HE1 TRP A 113       4.146  -3.862  11.176  1.00  0.62           H  
ATOM   1643  HE3 TRP A 113      -0.314  -5.633   9.034  1.00  0.62           H  
ATOM   1644  HZ2 TRP A 113       2.082  -1.978  11.265  1.00  0.62           H  
ATOM   1645  HZ3 TRP A 113      -1.424  -3.539   9.461  1.00  0.62           H  
ATOM   1646  HH2 TRP A 113      -0.293  -1.723  10.572  1.00  0.62           H  
ATOM   1647  N   GLY A 114       4.595  -8.440   7.374  1.00  0.63           N  
ATOM   1648  CA  GLY A 114       6.006  -8.450   6.986  1.00  0.63           C  
ATOM   1649  C   GLY A 114       6.150  -8.199   5.492  1.00  0.63           C  
ATOM   1650  O   GLY A 114       6.817  -7.261   5.055  1.00  0.63           O  
ATOM   1651  H   GLY A 114       4.215  -9.263   7.843  1.00  0.63           H  
ATOM   1652 1HA  GLY A 114       6.555  -7.700   7.541  1.00  0.63           H  
ATOM   1653 2HA  GLY A 114       6.439  -9.419   7.239  1.00  0.63           H  
ATOM   1654  N   LEU A 115       5.462  -8.999   4.693  1.00  0.65           N  
ATOM   1655  CA  LEU A 115       5.515  -8.857   3.247  1.00  0.65           C  
ATOM   1656  C   LEU A 115       5.013  -7.490   2.754  1.00  0.65           C  
ATOM   1657  O   LEU A 115       5.521  -6.964   1.760  1.00  0.65           O  
ATOM   1658  CB  LEU A 115       4.668  -9.964   2.618  1.00  0.65           C  
ATOM   1659  CG  LEU A 115       5.207 -11.372   2.684  1.00  0.65           C  
ATOM   1660  CD1 LEU A 115       4.125 -12.364   2.246  1.00  0.65           C  
ATOM   1661  CD2 LEU A 115       6.367 -11.442   1.746  1.00  0.65           C  
ATOM   1662  H   LEU A 115       4.899  -9.749   5.097  1.00  0.65           H  
ATOM   1663  HA  LEU A 115       6.551  -8.975   2.932  1.00  0.65           H  
ATOM   1664 1HB  LEU A 115       3.693  -9.961   3.099  1.00  0.65           H  
ATOM   1665 2HB  LEU A 115       4.538  -9.741   1.609  1.00  0.65           H  
ATOM   1666  HG  LEU A 115       5.522 -11.611   3.702  1.00  0.65           H  
ATOM   1667 1HD1 LEU A 115       4.523 -13.379   2.274  1.00  0.65           H  
ATOM   1668 2HD1 LEU A 115       3.269 -12.292   2.924  1.00  0.65           H  
ATOM   1669 3HD1 LEU A 115       3.805 -12.129   1.235  1.00  0.65           H  
ATOM   1670 1HD2 LEU A 115       6.790 -12.439   1.755  1.00  0.65           H  
ATOM   1671 2HD2 LEU A 115       6.024 -11.197   0.748  1.00  0.65           H  
ATOM   1672 3HD2 LEU A 115       7.109 -10.719   2.053  1.00  0.65           H  
ATOM   1673  N   THR A 116       4.014  -6.926   3.436  1.00  0.67           N  
ATOM   1674  CA  THR A 116       3.416  -5.664   3.035  1.00  0.67           C  
ATOM   1675  C   THR A 116       4.260  -4.446   3.395  1.00  0.67           C  
ATOM   1676  O   THR A 116       4.449  -3.552   2.571  1.00  0.67           O  
ATOM   1677  CB  THR A 116       2.050  -5.471   3.716  1.00  0.67           C  
ATOM   1678  OG1 THR A 116       1.211  -6.548   3.397  1.00  0.67           O  
ATOM   1679  CG2 THR A 116       1.372  -4.178   3.260  1.00  0.67           C  
ATOM   1680  H   THR A 116       3.623  -7.409   4.240  1.00  0.67           H  
ATOM   1681  HA  THR A 116       3.284  -5.698   1.966  1.00  0.67           H  
ATOM   1682  HB  THR A 116       2.195  -5.442   4.791  1.00  0.67           H  
ATOM   1683  HG1 THR A 116       1.606  -7.362   3.760  1.00  0.67           H  
ATOM   1684 1HG2 THR A 116       0.420  -4.081   3.771  1.00  0.67           H  
ATOM   1685 2HG2 THR A 116       2.008  -3.328   3.510  1.00  0.67           H  
ATOM   1686 3HG2 THR A 116       1.199  -4.199   2.195  1.00  0.67           H  
ATOM   1687  N   PHE A 117       4.752  -4.402   4.636  1.00  0.69           N  
ATOM   1688  CA  PHE A 117       5.440  -3.222   5.140  1.00  0.69           C  
ATOM   1689  C   PHE A 117       6.965  -3.278   5.183  1.00  0.69           C  
ATOM   1690  O   PHE A 117       7.609  -2.250   5.386  1.00  0.69           O  
ATOM   1691  CB  PHE A 117       4.892  -2.896   6.511  1.00  0.69           C  
ATOM   1692  CG  PHE A 117       3.434  -2.480   6.447  1.00  0.69           C  
ATOM   1693  CD1 PHE A 117       2.424  -3.326   6.840  1.00  0.69           C  
ATOM   1694  CD2 PHE A 117       3.084  -1.241   5.961  1.00  0.69           C  
ATOM   1695  CE1 PHE A 117       1.100  -2.931   6.747  1.00  0.69           C  
ATOM   1696  CE2 PHE A 117       1.773  -0.861   5.873  1.00  0.69           C  
ATOM   1697  CZ  PHE A 117       0.777  -1.705   6.266  1.00  0.69           C  
ATOM   1698  H   PHE A 117       4.590  -5.186   5.266  1.00  0.69           H  
ATOM   1699  HA  PHE A 117       5.174  -2.394   4.484  1.00  0.69           H  
ATOM   1700 1HB  PHE A 117       4.981  -3.768   7.167  1.00  0.69           H  
ATOM   1701 2HB  PHE A 117       5.475  -2.107   6.923  1.00  0.69           H  
ATOM   1702  HD1 PHE A 117       2.679  -4.314   7.219  1.00  0.69           H  
ATOM   1703  HD2 PHE A 117       3.870  -0.553   5.642  1.00  0.69           H  
ATOM   1704  HE1 PHE A 117       0.318  -3.599   7.051  1.00  0.69           H  
ATOM   1705  HE2 PHE A 117       1.532   0.111   5.488  1.00  0.69           H  
ATOM   1706  HZ  PHE A 117      -0.269  -1.401   6.191  1.00  0.69           H  
ATOM   1707  N   PHE A 118       7.551  -4.437   4.925  1.00  0.71           N  
ATOM   1708  CA  PHE A 118       9.002  -4.612   4.843  1.00  0.71           C  
ATOM   1709  C   PHE A 118       9.277  -5.292   3.506  1.00  0.71           C  
ATOM   1710  O   PHE A 118       9.723  -6.443   3.490  1.00  0.71           O  
ATOM   1711  CB  PHE A 118       9.491  -5.501   5.984  1.00  0.71           C  
ATOM   1712  CG  PHE A 118       9.271  -4.974   7.392  1.00  0.71           C  
ATOM   1713  CD1 PHE A 118       8.045  -5.133   8.035  1.00  0.71           C  
ATOM   1714  CD2 PHE A 118      10.318  -4.405   8.110  1.00  0.71           C  
ATOM   1715  CE1 PHE A 118       7.871  -4.708   9.339  1.00  0.71           C  
ATOM   1716  CE2 PHE A 118      10.145  -3.985   9.410  1.00  0.71           C  
ATOM   1717  CZ  PHE A 118       8.923  -4.135  10.025  1.00  0.71           C  
ATOM   1718  H   PHE A 118       6.983  -5.275   4.802  1.00  0.71           H  
ATOM   1719  HA  PHE A 118       9.509  -3.651   4.881  1.00  0.71           H  
ATOM   1720 1HB  PHE A 118       9.014  -6.473   5.911  1.00  0.71           H  
ATOM   1721 2HB  PHE A 118      10.566  -5.672   5.858  1.00  0.71           H  
ATOM   1722  HD1 PHE A 118       7.220  -5.592   7.494  1.00  0.71           H  
ATOM   1723  HD2 PHE A 118      11.295  -4.291   7.634  1.00  0.71           H  
ATOM   1724  HE1 PHE A 118       6.902  -4.830   9.828  1.00  0.71           H  
ATOM   1725  HE2 PHE A 118      10.984  -3.537   9.954  1.00  0.71           H  
ATOM   1726  HZ  PHE A 118       8.790  -3.801  11.055  1.00  0.71           H  
ATOM   1727  N   PRO A 119       9.064  -4.589   2.370  1.00  0.73           N  
ATOM   1728  CA  PRO A 119       8.914  -5.142   1.038  1.00  0.73           C  
ATOM   1729  C   PRO A 119      10.069  -5.999   0.563  1.00  0.73           C  
ATOM   1730  O   PRO A 119       9.864  -6.866  -0.286  1.00  0.73           O  
ATOM   1731  CB  PRO A 119       8.822  -3.889   0.156  1.00  0.73           C  
ATOM   1732  CG  PRO A 119       8.354  -2.798   1.079  1.00  0.73           C  
ATOM   1733  CD  PRO A 119       9.057  -3.098   2.376  1.00  0.73           C  
ATOM   1734  HA  PRO A 119       7.971  -5.713   1.000  1.00  0.73           H  
ATOM   1735 1HB  PRO A 119       9.802  -3.670  -0.297  1.00  0.73           H  
ATOM   1736 2HB  PRO A 119       8.116  -4.062  -0.667  1.00  0.73           H  
ATOM   1737 1HG  PRO A 119       8.614  -1.801   0.679  1.00  0.73           H  
ATOM   1738 2HG  PRO A 119       7.250  -2.819   1.174  1.00  0.73           H  
ATOM   1739 1HD  PRO A 119      10.093  -2.714   2.363  1.00  0.73           H  
ATOM   1740 2HD  PRO A 119       8.487  -2.655   3.149  1.00  0.73           H  
ATOM   1741  N   SER A 120      11.276  -5.834   1.114  1.00  0.74           N  
ATOM   1742  CA  SER A 120      12.383  -6.647   0.639  1.00  0.74           C  
ATOM   1743  C   SER A 120      12.123  -8.131   0.911  1.00  0.74           C  
ATOM   1744  O   SER A 120      12.613  -9.005   0.189  1.00  0.74           O  
ATOM   1745  CB  SER A 120      13.648  -6.219   1.316  1.00  0.74           C  
ATOM   1746  OG  SER A 120      13.928  -4.895   1.014  1.00  0.74           O  
ATOM   1747  H   SER A 120      11.480  -5.139   1.848  1.00  0.74           H  
ATOM   1748  HA  SER A 120      12.486  -6.501  -0.438  1.00  0.74           H  
ATOM   1749 1HB  SER A 120      13.549  -6.358   2.382  1.00  0.74           H  
ATOM   1750 2HB  SER A 120      14.464  -6.849   0.980  1.00  0.74           H  
ATOM   1751  HG  SER A 120      13.323  -4.393   1.625  1.00  0.74           H  
ATOM   1752  N   ILE A 121      11.281  -8.418   1.905  1.00  0.75           N  
ATOM   1753  CA  ILE A 121      10.917  -9.778   2.267  1.00  0.75           C  
ATOM   1754  C   ILE A 121      10.235 -10.466   1.100  1.00  0.75           C  
ATOM   1755  O   ILE A 121      10.392 -11.670   0.907  1.00  0.75           O  
ATOM   1756  CB  ILE A 121      10.063  -9.807   3.534  1.00  0.75           C  
ATOM   1757  CG1 ILE A 121      10.892  -9.348   4.691  1.00  0.75           C  
ATOM   1758  CG2 ILE A 121       9.541 -11.168   3.793  1.00  0.75           C  
ATOM   1759  CD1 ILE A 121      12.099 -10.250   4.914  1.00  0.75           C  
ATOM   1760  H   ILE A 121      10.866  -7.648   2.438  1.00  0.75           H  
ATOM   1761  HA  ILE A 121      11.830 -10.328   2.486  1.00  0.75           H  
ATOM   1762  HB  ILE A 121       9.229  -9.106   3.419  1.00  0.75           H  
ATOM   1763 1HG1 ILE A 121      11.234  -8.326   4.511  1.00  0.75           H  
ATOM   1764 2HG1 ILE A 121      10.280  -9.355   5.579  1.00  0.75           H  
ATOM   1765 1HG2 ILE A 121       8.930 -11.160   4.695  1.00  0.75           H  
ATOM   1766 2HG2 ILE A 121       8.953 -11.497   2.963  1.00  0.75           H  
ATOM   1767 3HG2 ILE A 121      10.365 -11.829   3.920  1.00  0.75           H  
ATOM   1768 1HD1 ILE A 121      12.690  -9.914   5.756  1.00  0.75           H  
ATOM   1769 2HD1 ILE A 121      11.754 -11.251   5.105  1.00  0.75           H  
ATOM   1770 3HD1 ILE A 121      12.716 -10.238   4.029  1.00  0.75           H  
ATOM   1771  N   ARG A 122       9.467  -9.708   0.330  1.00  0.73           N  
ATOM   1772  CA  ARG A 122       8.752 -10.206  -0.829  1.00  0.73           C  
ATOM   1773  C   ARG A 122       9.687 -10.892  -1.822  1.00  0.73           C  
ATOM   1774  O   ARG A 122       9.272 -11.804  -2.533  1.00  0.73           O  
ATOM   1775  CB  ARG A 122       8.044  -9.057  -1.516  1.00  0.73           C  
ATOM   1776  CG  ARG A 122       7.175  -9.437  -2.682  1.00  0.73           C  
ATOM   1777  CD  ARG A 122       6.451  -8.240  -3.211  1.00  0.73           C  
ATOM   1778  NE  ARG A 122       5.410  -8.586  -4.190  1.00  0.73           N  
ATOM   1779  CZ  ARG A 122       4.786  -7.698  -4.983  1.00  0.73           C  
ATOM   1780  NH1 ARG A 122       5.117  -6.423  -4.945  1.00  0.73           N  
ATOM   1781  NH2 ARG A 122       3.835  -8.114  -5.797  1.00  0.73           N  
ATOM   1782  H   ARG A 122       9.424  -8.707   0.503  1.00  0.73           H  
ATOM   1783  HA  ARG A 122       8.015 -10.933  -0.500  1.00  0.73           H  
ATOM   1784 1HB  ARG A 122       7.434  -8.514  -0.792  1.00  0.73           H  
ATOM   1785 2HB  ARG A 122       8.788  -8.364  -1.901  1.00  0.73           H  
ATOM   1786 1HG  ARG A 122       7.827  -9.794  -3.479  1.00  0.73           H  
ATOM   1787 2HG  ARG A 122       6.501 -10.225  -2.419  1.00  0.73           H  
ATOM   1788 1HD  ARG A 122       5.990  -7.694  -2.390  1.00  0.73           H  
ATOM   1789 2HD  ARG A 122       7.171  -7.590  -3.705  1.00  0.73           H  
ATOM   1790  HE  ARG A 122       5.076  -9.566  -4.234  1.00  0.73           H  
ATOM   1791 1HH1 ARG A 122       5.846  -6.111  -4.319  1.00  0.73           H  
ATOM   1792 2HH1 ARG A 122       4.646  -5.760  -5.543  1.00  0.73           H  
ATOM   1793 1HH2 ARG A 122       3.587  -9.103  -5.816  1.00  0.73           H  
ATOM   1794 2HH2 ARG A 122       3.356  -7.461  -6.398  1.00  0.73           H  
ATOM   1795  N   SER A 123      10.939 -10.422  -1.916  1.00  0.71           N  
ATOM   1796  CA  SER A 123      11.904 -10.988  -2.850  1.00  0.71           C  
ATOM   1797  C   SER A 123      12.594 -12.229  -2.274  1.00  0.71           C  
ATOM   1798  O   SER A 123      13.371 -12.891  -2.967  1.00  0.71           O  
ATOM   1799  CB  SER A 123      12.943  -9.949  -3.241  1.00  0.71           C  
ATOM   1800  OG  SER A 123      13.782  -9.617  -2.163  1.00  0.71           O  
ATOM   1801  H   SER A 123      11.264  -9.693  -1.284  1.00  0.71           H  
ATOM   1802  HA  SER A 123      11.368 -11.290  -3.750  1.00  0.71           H  
ATOM   1803 1HB  SER A 123      13.541 -10.325  -4.068  1.00  0.71           H  
ATOM   1804 2HB  SER A 123      12.431  -9.053  -3.587  1.00  0.71           H  
ATOM   1805  HG  SER A 123      13.195  -9.422  -1.403  1.00  0.71           H  
ATOM   1806  N   LYS A 124      12.344 -12.511  -0.990  1.00  0.68           N  
ATOM   1807  CA  LYS A 124      12.973 -13.616  -0.294  1.00  0.68           C  
ATOM   1808  C   LYS A 124      11.996 -14.756  -0.062  1.00  0.68           C  
ATOM   1809  O   LYS A 124      12.407 -15.914  -0.002  1.00  0.68           O  
ATOM   1810  CB  LYS A 124      13.523 -13.153   1.044  1.00  0.68           C  
ATOM   1811  CG  LYS A 124      14.674 -12.156   0.965  1.00  0.68           C  
ATOM   1812  CD  LYS A 124      15.203 -11.841   2.357  1.00  0.68           C  
ATOM   1813  CE  LYS A 124      16.495 -11.025   2.318  1.00  0.68           C  
ATOM   1814  NZ  LYS A 124      16.281  -9.627   1.867  1.00  0.68           N  
ATOM   1815  H   LYS A 124      11.678 -11.954  -0.471  1.00  0.68           H  
ATOM   1816  HA  LYS A 124      13.793 -13.994  -0.905  1.00  0.68           H  
ATOM   1817 1HB  LYS A 124      12.722 -12.686   1.618  1.00  0.68           H  
ATOM   1818 2HB  LYS A 124      13.866 -14.016   1.612  1.00  0.68           H  
ATOM   1819 1HG  LYS A 124      15.473 -12.553   0.344  1.00  0.68           H  
ATOM   1820 2HG  LYS A 124      14.309 -11.231   0.508  1.00  0.68           H  
ATOM   1821 1HD  LYS A 124      14.456 -11.282   2.905  1.00  0.68           H  
ATOM   1822 2HD  LYS A 124      15.386 -12.768   2.889  1.00  0.68           H  
ATOM   1823 1HE  LYS A 124      16.924 -11.011   3.310  1.00  0.68           H  
ATOM   1824 2HE  LYS A 124      17.192 -11.504   1.640  1.00  0.68           H  
ATOM   1825 1HZ  LYS A 124      17.163  -9.136   1.865  1.00  0.68           H  
ATOM   1826 2HZ  LYS A 124      15.892  -9.624   0.931  1.00  0.68           H  
ATOM   1827 3HZ  LYS A 124      15.644  -9.174   2.509  1.00  0.68           H  
ATOM   1828  N   VAL A 125      10.713 -14.437   0.078  1.00  0.65           N  
ATOM   1829  CA  VAL A 125       9.704 -15.471   0.293  1.00  0.65           C  
ATOM   1830  C   VAL A 125       9.239 -16.053  -1.036  1.00  0.65           C  
ATOM   1831  O   VAL A 125       8.914 -15.327  -1.973  1.00  0.65           O  
ATOM   1832  CB  VAL A 125       8.521 -14.924   1.097  1.00  0.65           C  
ATOM   1833  CG1 VAL A 125       7.402 -15.975   1.219  1.00  0.65           C  
ATOM   1834  CG2 VAL A 125       9.011 -14.549   2.455  1.00  0.65           C  
ATOM   1835  H   VAL A 125      10.441 -13.458   0.068  1.00  0.65           H  
ATOM   1836  HA  VAL A 125      10.156 -16.263   0.881  1.00  0.65           H  
ATOM   1837  HB  VAL A 125       8.132 -14.050   0.606  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 125       6.576 -15.569   1.801  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 125       7.046 -16.237   0.229  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 125       7.784 -16.865   1.708  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 125       8.189 -14.143   3.043  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 125       9.414 -15.433   2.953  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 125       9.794 -13.801   2.357  1.00  0.65           H  
ATOM   1844  N   ASP A 126       9.290 -17.376  -1.135  1.00  0.62           N  
ATOM   1845  CA  ASP A 126       8.930 -18.072  -2.373  1.00  0.62           C  
ATOM   1846  C   ASP A 126       7.436 -18.201  -2.514  1.00  0.62           C  
ATOM   1847  O   ASP A 126       6.874 -18.058  -3.599  1.00  0.62           O  
ATOM   1848  CB  ASP A 126       9.521 -19.483  -2.413  1.00  0.62           C  
ATOM   1849  CG  ASP A 126       9.492 -20.139  -3.789  1.00  0.62           C  
ATOM   1850  OD1 ASP A 126      10.122 -19.643  -4.694  1.00  0.62           O  
ATOM   1851  OD2 ASP A 126       8.834 -21.148  -3.919  1.00  0.62           O  
ATOM   1852  H   ASP A 126       9.568 -17.893  -0.304  1.00  0.62           H  
ATOM   1853  HA  ASP A 126       9.306 -17.500  -3.218  1.00  0.62           H  
ATOM   1854 1HB  ASP A 126      10.523 -19.491  -2.024  1.00  0.62           H  
ATOM   1855 2HB  ASP A 126       8.939 -20.114  -1.744  1.00  0.62           H  
ATOM   1856  N   ARG A 127       6.819 -18.550  -1.404  1.00  0.60           N  
ATOM   1857  CA  ARG A 127       5.404 -18.832  -1.335  1.00  0.60           C  
ATOM   1858  C   ARG A 127       4.959 -18.772   0.116  1.00  0.60           C  
ATOM   1859  O   ARG A 127       5.780 -18.956   1.023  1.00  0.60           O  
ATOM   1860  CB  ARG A 127       5.134 -20.217  -1.924  1.00  0.60           C  
ATOM   1861  CG  ARG A 127       5.730 -21.368  -1.166  1.00  0.60           C  
ATOM   1862  CD  ARG A 127       5.725 -22.619  -1.966  1.00  0.60           C  
ATOM   1863  NE  ARG A 127       6.697 -22.596  -3.055  1.00  0.60           N  
ATOM   1864  CZ  ARG A 127       6.735 -23.455  -4.093  1.00  0.60           C  
ATOM   1865  NH1 ARG A 127       5.847 -24.394  -4.222  1.00  0.60           N  
ATOM   1866  NH2 ARG A 127       7.688 -23.318  -4.992  1.00  0.60           N  
ATOM   1867  H   ARG A 127       7.369 -18.619  -0.565  1.00  0.60           H  
ATOM   1868  HA  ARG A 127       4.856 -18.080  -1.908  1.00  0.60           H  
ATOM   1869 1HB  ARG A 127       4.053 -20.379  -1.987  1.00  0.60           H  
ATOM   1870 2HB  ARG A 127       5.521 -20.264  -2.945  1.00  0.60           H  
ATOM   1871 1HG  ARG A 127       6.761 -21.133  -0.928  1.00  0.60           H  
ATOM   1872 2HG  ARG A 127       5.164 -21.534  -0.248  1.00  0.60           H  
ATOM   1873 1HD  ARG A 127       5.990 -23.428  -1.319  1.00  0.60           H  
ATOM   1874 2HD  ARG A 127       4.735 -22.791  -2.386  1.00  0.60           H  
ATOM   1875  HE  ARG A 127       7.440 -21.891  -3.047  1.00  0.60           H  
ATOM   1876 1HH1 ARG A 127       5.080 -24.495  -3.554  1.00  0.60           H  
ATOM   1877 2HH1 ARG A 127       5.881 -25.018  -5.030  1.00  0.60           H  
ATOM   1878 1HH2 ARG A 127       8.360 -22.552  -4.867  1.00  0.60           H  
ATOM   1879 2HH2 ARG A 127       7.754 -23.938  -5.779  1.00  0.60           H  
ATOM   1880  N   LEU A 128       3.671 -18.557   0.322  1.00  0.59           N  
ATOM   1881  CA  LEU A 128       3.103 -18.553   1.661  1.00  0.59           C  
ATOM   1882  C   LEU A 128       1.867 -19.434   1.806  1.00  0.59           C  
ATOM   1883  O   LEU A 128       0.829 -19.189   1.185  1.00  0.59           O  
ATOM   1884  CB  LEU A 128       2.774 -17.110   2.050  1.00  0.59           C  
ATOM   1885  CG  LEU A 128       2.013 -16.883   3.384  1.00  0.59           C  
ATOM   1886  CD1 LEU A 128       2.834 -17.347   4.538  1.00  0.59           C  
ATOM   1887  CD2 LEU A 128       1.675 -15.392   3.529  1.00  0.59           C  
ATOM   1888  H   LEU A 128       3.069 -18.382  -0.485  1.00  0.59           H  
ATOM   1889  HA  LEU A 128       3.856 -18.926   2.349  1.00  0.59           H  
ATOM   1890 1HB  LEU A 128       3.716 -16.572   2.137  1.00  0.59           H  
ATOM   1891 2HB  LEU A 128       2.231 -16.666   1.263  1.00  0.59           H  
ATOM   1892  HG  LEU A 128       1.086 -17.466   3.378  1.00  0.59           H  
ATOM   1893 1HD1 LEU A 128       2.265 -17.179   5.440  1.00  0.59           H  
ATOM   1894 2HD1 LEU A 128       3.051 -18.405   4.433  1.00  0.59           H  
ATOM   1895 3HD1 LEU A 128       3.760 -16.785   4.578  1.00  0.59           H  
ATOM   1896 1HD2 LEU A 128       1.127 -15.225   4.459  1.00  0.59           H  
ATOM   1897 2HD2 LEU A 128       2.592 -14.805   3.544  1.00  0.59           H  
ATOM   1898 3HD2 LEU A 128       1.060 -15.077   2.690  1.00  0.59           H  
ATOM   1899  N   MET A 129       1.995 -20.441   2.655  1.00  0.58           N  
ATOM   1900  CA  MET A 129       0.907 -21.344   2.974  1.00  0.58           C  
ATOM   1901  C   MET A 129       0.357 -20.920   4.306  1.00  0.58           C  
ATOM   1902  O   MET A 129       1.120 -20.620   5.231  1.00  0.58           O  
ATOM   1903  CB  MET A 129       1.375 -22.801   3.042  1.00  0.58           C  
ATOM   1904  CG  MET A 129       0.280 -23.828   3.366  1.00  0.58           C  
ATOM   1905  SD  MET A 129      -0.917 -24.005   2.061  1.00  0.58           S  
ATOM   1906  CE  MET A 129      -2.369 -24.658   2.847  1.00  0.58           C  
ATOM   1907  H   MET A 129       2.894 -20.561   3.125  1.00  0.58           H  
ATOM   1908  HA  MET A 129       0.117 -21.248   2.230  1.00  0.58           H  
ATOM   1909 1HB  MET A 129       1.812 -23.084   2.086  1.00  0.58           H  
ATOM   1910 2HB  MET A 129       2.157 -22.897   3.796  1.00  0.58           H  
ATOM   1911 1HG  MET A 129       0.737 -24.799   3.552  1.00  0.58           H  
ATOM   1912 2HG  MET A 129      -0.243 -23.519   4.262  1.00  0.58           H  
ATOM   1913 1HE  MET A 129      -3.152 -24.773   2.109  1.00  0.58           H  
ATOM   1914 2HE  MET A 129      -2.150 -25.621   3.269  1.00  0.58           H  
ATOM   1915 3HE  MET A 129      -2.703 -23.971   3.630  1.00  0.58           H  
ATOM   1916  N   ALA A 130      -0.944 -20.902   4.429  1.00  0.58           N  
ATOM   1917  CA  ALA A 130      -1.503 -20.558   5.705  1.00  0.58           C  
ATOM   1918  C   ALA A 130      -2.637 -21.474   6.061  1.00  0.58           C  
ATOM   1919  O   ALA A 130      -3.436 -21.858   5.206  1.00  0.58           O  
ATOM   1920  CB  ALA A 130      -1.971 -19.119   5.686  1.00  0.58           C  
ATOM   1921  H   ALA A 130      -1.539 -21.089   3.621  1.00  0.58           H  
ATOM   1922  HA  ALA A 130      -0.735 -20.678   6.461  1.00  0.58           H  
ATOM   1923 1HB  ALA A 130      -2.356 -18.886   6.664  1.00  0.58           H  
ATOM   1924 2HB  ALA A 130      -1.135 -18.456   5.453  1.00  0.58           H  
ATOM   1925 3HB  ALA A 130      -2.744 -19.000   4.940  1.00  0.58           H  
ATOM   1926  N   PHE A 131      -2.702 -21.801   7.340  1.00  0.58           N  
ATOM   1927  CA  PHE A 131      -3.751 -22.621   7.890  1.00  0.58           C  
ATOM   1928  C   PHE A 131      -4.607 -21.795   8.822  1.00  0.58           C  
ATOM   1929  O   PHE A 131      -4.123 -21.205   9.793  1.00  0.58           O  
ATOM   1930  CB  PHE A 131      -3.137 -23.821   8.583  1.00  0.58           C  
ATOM   1931  CG  PHE A 131      -2.420 -24.678   7.617  1.00  0.58           C  
ATOM   1932  CD1 PHE A 131      -1.092 -24.470   7.330  1.00  0.58           C  
ATOM   1933  CD2 PHE A 131      -3.081 -25.658   6.952  1.00  0.58           C  
ATOM   1934  CE1 PHE A 131      -0.470 -25.253   6.410  1.00  0.58           C  
ATOM   1935  CE2 PHE A 131      -2.448 -26.423   6.023  1.00  0.58           C  
ATOM   1936  CZ  PHE A 131      -1.143 -26.215   5.760  1.00  0.58           C  
ATOM   1937  H   PHE A 131      -1.958 -21.480   7.955  1.00  0.58           H  
ATOM   1938  HA  PHE A 131      -4.386 -22.982   7.079  1.00  0.58           H  
ATOM   1939 1HB  PHE A 131      -2.436 -23.480   9.337  1.00  0.58           H  
ATOM   1940 2HB  PHE A 131      -3.913 -24.414   9.078  1.00  0.58           H  
ATOM   1941  HD1 PHE A 131      -0.544 -23.677   7.846  1.00  0.58           H  
ATOM   1942  HD2 PHE A 131      -4.123 -25.813   7.176  1.00  0.58           H  
ATOM   1943  HE1 PHE A 131       0.551 -25.107   6.182  1.00  0.58           H  
ATOM   1944  HE2 PHE A 131      -2.980 -27.193   5.484  1.00  0.58           H  
ATOM   1945  HZ  PHE A 131      -0.638 -26.816   5.023  1.00  0.58           H  
ATOM   1946  N   ALA A 132      -5.868 -21.679   8.455  1.00  0.59           N  
ATOM   1947  CA  ALA A 132      -6.837 -20.869   9.153  1.00  0.59           C  
ATOM   1948  C   ALA A 132      -6.263 -19.508   9.524  1.00  0.59           C  
ATOM   1949  O   ALA A 132      -6.256 -19.189  10.706  1.00  0.59           O  
ATOM   1950  CB  ALA A 132      -7.278 -21.593  10.416  1.00  0.59           C  
ATOM   1951  H   ALA A 132      -6.179 -22.189   7.638  1.00  0.59           H  
ATOM   1952  HA  ALA A 132      -7.695 -20.718   8.498  1.00  0.59           H  
ATOM   1953 1HB  ALA A 132      -8.030 -20.990  10.932  1.00  0.59           H  
ATOM   1954 2HB  ALA A 132      -7.712 -22.560  10.156  1.00  0.59           H  
ATOM   1955 3HB  ALA A 132      -6.426 -21.748  11.077  1.00  0.59           H  
ATOM   1956  N   PRO A 133      -5.742 -18.691   8.580  1.00  0.61           N  
ATOM   1957  CA  PRO A 133      -5.171 -17.396   8.877  1.00  0.61           C  
ATOM   1958  C   PRO A 133      -6.236 -16.401   9.272  1.00  0.61           C  
ATOM   1959  O   PRO A 133      -7.341 -16.431   8.723  1.00  0.61           O  
ATOM   1960  CB  PRO A 133      -4.532 -16.989   7.567  1.00  0.61           C  
ATOM   1961  CG  PRO A 133      -5.351 -17.720   6.495  1.00  0.61           C  
ATOM   1962  CD  PRO A 133      -5.744 -19.043   7.138  1.00  0.61           C  
ATOM   1963  HA  PRO A 133      -4.420 -17.511   9.664  1.00  0.61           H  
ATOM   1964 1HB  PRO A 133      -4.587 -15.902   7.468  1.00  0.61           H  
ATOM   1965 2HB  PRO A 133      -3.476 -17.243   7.574  1.00  0.61           H  
ATOM   1966 1HG  PRO A 133      -6.209 -17.101   6.196  1.00  0.61           H  
ATOM   1967 2HG  PRO A 133      -4.749 -17.858   5.585  1.00  0.61           H  
ATOM   1968 1HD  PRO A 133      -6.730 -19.373   6.802  1.00  0.61           H  
ATOM   1969 2HD  PRO A 133      -4.964 -19.770   6.899  1.00  0.61           H  
ATOM   1970  N   ASP A 134      -5.881 -15.461  10.140  1.00  0.62           N  
ATOM   1971  CA  ASP A 134      -6.815 -14.388  10.495  1.00  0.62           C  
ATOM   1972  C   ASP A 134      -6.545 -13.106   9.702  1.00  0.62           C  
ATOM   1973  O   ASP A 134      -6.258 -12.069  10.291  1.00  0.62           O  
ATOM   1974  CB  ASP A 134      -6.748 -14.102  11.993  1.00  0.62           C  
ATOM   1975  CG  ASP A 134      -7.125 -15.288  12.771  1.00  0.62           C  
ATOM   1976  OD1 ASP A 134      -7.594 -16.178  12.165  1.00  0.62           O  
ATOM   1977  OD2 ASP A 134      -6.978 -15.319  13.971  1.00  0.62           O  
ATOM   1978  H   ASP A 134      -4.947 -15.510  10.555  1.00  0.62           H  
ATOM   1979  HA  ASP A 134      -7.829 -14.717  10.258  1.00  0.62           H  
ATOM   1980 1HB  ASP A 134      -5.732 -13.788  12.280  1.00  0.62           H  
ATOM   1981 2HB  ASP A 134      -7.427 -13.296  12.238  1.00  0.62           H  
ATOM   1982  N   TYR A 135      -6.692 -13.145   8.386  1.00  0.65           N  
ATOM   1983  CA  TYR A 135      -6.348 -11.997   7.537  1.00  0.65           C  
ATOM   1984  C   TYR A 135      -7.123 -10.726   7.878  1.00  0.65           C  
ATOM   1985  O   TYR A 135      -6.569  -9.628   7.872  1.00  0.65           O  
ATOM   1986  CB  TYR A 135      -6.541 -12.369   6.083  1.00  0.65           C  
ATOM   1987  CG  TYR A 135      -5.481 -13.275   5.605  1.00  0.65           C  
ATOM   1988  CD1 TYR A 135      -5.781 -14.155   4.644  1.00  0.65           C  
ATOM   1989  CD2 TYR A 135      -4.195 -13.229   6.147  1.00  0.65           C  
ATOM   1990  CE1 TYR A 135      -4.848 -15.005   4.186  1.00  0.65           C  
ATOM   1991  CE2 TYR A 135      -3.235 -14.099   5.672  1.00  0.65           C  
ATOM   1992  CZ  TYR A 135      -3.558 -14.986   4.691  1.00  0.65           C  
ATOM   1993  OH  TYR A 135      -2.612 -15.862   4.205  1.00  0.65           O  
ATOM   1994  H   TYR A 135      -7.014 -14.009   7.958  1.00  0.65           H  
ATOM   1995  HA  TYR A 135      -5.292 -11.781   7.679  1.00  0.65           H  
ATOM   1996 1HB  TYR A 135      -7.508 -12.878   5.953  1.00  0.65           H  
ATOM   1997 2HB  TYR A 135      -6.561 -11.495   5.454  1.00  0.65           H  
ATOM   1998  HD1 TYR A 135      -6.780 -14.178   4.236  1.00  0.65           H  
ATOM   1999  HD2 TYR A 135      -3.946 -12.516   6.935  1.00  0.65           H  
ATOM   2000  HE1 TYR A 135      -5.127 -15.686   3.423  1.00  0.65           H  
ATOM   2001  HE2 TYR A 135      -2.235 -14.085   6.069  1.00  0.65           H  
ATOM   2002  HH  TYR A 135      -3.036 -16.493   3.595  1.00  0.65           H  
ATOM   2003  N   LYS A 136      -8.408 -10.871   8.174  1.00  0.69           N  
ATOM   2004  CA  LYS A 136      -9.208  -9.710   8.545  1.00  0.69           C  
ATOM   2005  C   LYS A 136      -9.470  -9.680  10.038  1.00  0.69           C  
ATOM   2006  O   LYS A 136     -10.297  -8.902  10.510  1.00  0.69           O  
ATOM   2007  CB  LYS A 136     -10.542  -9.686   7.811  1.00  0.69           C  
ATOM   2008  CG  LYS A 136     -10.444  -9.470   6.308  1.00  0.69           C  
ATOM   2009  CD  LYS A 136     -11.835  -9.443   5.679  1.00  0.69           C  
ATOM   2010  CE  LYS A 136     -11.801  -8.987   4.229  1.00  0.69           C  
ATOM   2011  NZ  LYS A 136     -11.145  -9.972   3.353  1.00  0.69           N  
ATOM   2012  H   LYS A 136      -8.839 -11.800   8.133  1.00  0.69           H  
ATOM   2013  HA  LYS A 136      -8.652  -8.811   8.285  1.00  0.69           H  
ATOM   2014 1HB  LYS A 136     -11.046 -10.633   7.975  1.00  0.69           H  
ATOM   2015 2HB  LYS A 136     -11.173  -8.911   8.234  1.00  0.69           H  
ATOM   2016 1HG  LYS A 136      -9.930  -8.532   6.096  1.00  0.69           H  
ATOM   2017 2HG  LYS A 136      -9.868 -10.291   5.868  1.00  0.69           H  
ATOM   2018 1HD  LYS A 136     -12.267 -10.451   5.717  1.00  0.69           H  
ATOM   2019 2HD  LYS A 136     -12.477  -8.772   6.243  1.00  0.69           H  
ATOM   2020 1HE  LYS A 136     -12.820  -8.830   3.887  1.00  0.69           H  
ATOM   2021 2HE  LYS A 136     -11.260  -8.043   4.168  1.00  0.69           H  
ATOM   2022 1HZ  LYS A 136     -11.150  -9.631   2.410  1.00  0.69           H  
ATOM   2023 2HZ  LYS A 136     -10.192 -10.116   3.660  1.00  0.69           H  
ATOM   2024 3HZ  LYS A 136     -11.653 -10.855   3.400  1.00  0.69           H  
ATOM   2025  N   GLY A 137      -8.794 -10.543  10.781  1.00  0.76           N  
ATOM   2026  CA  GLY A 137      -9.096 -10.672  12.194  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -10.332 -11.566  12.335  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -10.684 -12.272  11.394  1.00  0.76           O  
ATOM   2029  H   GLY A 137      -8.057 -11.111  10.369  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137      -8.251 -11.109  12.725  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137      -9.293  -9.689  12.622  1.00  0.76           H  
ATOM   2032  N   THR A 138     -10.964 -11.567  13.503  1.00  0.87           N  
ATOM   2033  CA  THR A 138     -12.117 -12.415  13.777  1.00  0.87           C  
ATOM   2034  C   THR A 138     -13.220 -11.700  14.571  1.00  0.87           C  
ATOM   2035  O   THR A 138     -13.191 -10.485  14.830  1.00  0.87           O  
ATOM   2036  CB  THR A 138     -11.674 -13.712  14.528  1.00  0.87           C  
ATOM   2037  OG1 THR A 138     -12.795 -14.661  14.589  1.00  0.87           O  
ATOM   2038  CG2 THR A 138     -11.197 -13.396  15.938  1.00  0.87           C  
ATOM   2039  H   THR A 138     -10.607 -10.964  14.233  1.00  0.87           H  
ATOM   2040  HA  THR A 138     -12.550 -12.715  12.821  1.00  0.87           H  
ATOM   2041  HB  THR A 138     -10.853 -14.181  13.972  1.00  0.87           H  
ATOM   2042  HG1 THR A 138     -12.458 -15.525  14.994  1.00  0.87           H  
ATOM   2043 1HG2 THR A 138     -10.889 -14.320  16.430  1.00  0.87           H  
ATOM   2044 2HG2 THR A 138     -10.352 -12.709  15.890  1.00  0.87           H  
ATOM   2045 3HG2 THR A 138     -11.993 -12.939  16.499  1.00  0.87           H  
ATOM   2046  N   VAL A 139     -14.232 -12.482  14.913  1.00  1.04           N  
ATOM   2047  CA  VAL A 139     -15.382 -12.019  15.650  1.00  1.04           C  
ATOM   2048  C   VAL A 139     -15.491 -12.854  16.920  1.00  1.04           C  
ATOM   2049  O   VAL A 139     -16.155 -12.481  17.891  1.00  1.04           O  
ATOM   2050  CB  VAL A 139     -16.633 -12.132  14.756  1.00  1.04           C  
ATOM   2051  CG1 VAL A 139     -16.460 -11.257  13.515  1.00  1.04           C  
ATOM   2052  CG2 VAL A 139     -16.842 -13.558  14.344  1.00  1.04           C  
ATOM   2053  H   VAL A 139     -14.153 -13.456  14.666  1.00  1.04           H  
ATOM   2054  HA  VAL A 139     -15.238 -10.973  15.924  1.00  1.04           H  
ATOM   2055  HB  VAL A 139     -17.506 -11.769  15.301  1.00  1.04           H  
ATOM   2056 1HG1 VAL A 139     -17.350 -11.328  12.892  1.00  1.04           H  
ATOM   2057 2HG1 VAL A 139     -16.310 -10.219  13.817  1.00  1.04           H  
ATOM   2058 3HG1 VAL A 139     -15.596 -11.598  12.943  1.00  1.04           H  
ATOM   2059 1HG2 VAL A 139     -17.720 -13.635  13.707  1.00  1.04           H  
ATOM   2060 2HG2 VAL A 139     -15.965 -13.902  13.803  1.00  1.04           H  
ATOM   2061 3HG2 VAL A 139     -16.990 -14.158  15.223  1.00  1.04           H  
ATOM   2062  N   LEU A 140     -14.728 -13.960  16.949  1.00  1.29           N  
ATOM   2063  CA  LEU A 140     -14.723 -14.873  18.103  1.00  1.29           C  
ATOM   2064  C   LEU A 140     -13.957 -14.280  19.256  1.00  1.29           C  
ATOM   2065  O   LEU A 140     -13.924 -14.833  20.350  1.00  1.29           O  
ATOM   2066  CB  LEU A 140     -14.064 -16.188  17.782  1.00  1.29           C  
ATOM   2067  CG  LEU A 140     -14.922 -17.262  17.167  1.00  1.29           C  
ATOM   2068  CD1 LEU A 140     -16.013 -17.654  18.125  1.00  1.29           C  
ATOM   2069  CD2 LEU A 140     -15.477 -16.790  15.915  1.00  1.29           C  
ATOM   2070  H   LEU A 140     -14.160 -14.188  16.130  1.00  1.29           H  
ATOM   2071  HA  LEU A 140     -15.751 -15.047  18.415  1.00  1.29           H  
ATOM   2072 1HB  LEU A 140     -13.268 -15.968  17.126  1.00  1.29           H  
ATOM   2073 2HB  LEU A 140     -13.640 -16.597  18.697  1.00  1.29           H  
ATOM   2074  HG  LEU A 140     -14.324 -18.113  16.973  1.00  1.29           H  
ATOM   2075 1HD1 LEU A 140     -16.614 -18.444  17.677  1.00  1.29           H  
ATOM   2076 2HD1 LEU A 140     -15.564 -18.019  19.049  1.00  1.29           H  
ATOM   2077 3HD1 LEU A 140     -16.641 -16.791  18.338  1.00  1.29           H  
ATOM   2078 1HD2 LEU A 140     -16.078 -17.583  15.486  1.00  1.29           H  
ATOM   2079 2HD2 LEU A 140     -16.088 -15.935  16.115  1.00  1.29           H  
ATOM   2080 3HD2 LEU A 140     -14.671 -16.525  15.235  1.00  1.29           H  
ATOM   2081  N   ALA A 141     -13.295 -13.171  18.983  1.00  1.63           N  
ATOM   2082  CA  ALA A 141     -12.545 -12.426  19.959  1.00  1.63           C  
ATOM   2083  C   ALA A 141     -13.493 -11.934  21.049  1.00  1.63           C  
ATOM   2084  O   ALA A 141     -13.079 -11.760  22.182  1.00  1.63           O  
ATOM   2085  CB  ALA A 141     -11.800 -11.295  19.286  1.00  1.63           C  
ATOM   2086  H   ALA A 141     -13.357 -12.810  18.045  1.00  1.63           H  
ATOM   2087  HA  ALA A 141     -11.820 -13.094  20.424  1.00  1.63           H  
ATOM   2088 1HB  ALA A 141     -11.222 -10.741  20.034  1.00  1.63           H  
ATOM   2089 2HB  ALA A 141     -11.125 -11.686  18.530  1.00  1.63           H  
ATOM   2090 3HB  ALA A 141     -12.518 -10.625  18.820  1.00  1.63           H  
ATOM   2091  N   GLY A 142     -14.776 -11.718  20.716  1.00  2.05           N  
ATOM   2092  CA  GLY A 142     -15.791 -11.262  21.681  1.00  2.05           C  
ATOM   2093  C   GLY A 142     -15.506 -11.663  23.149  1.00  2.05           C  
ATOM   2094  O   GLY A 142     -15.178 -10.795  23.960  1.00  2.05           O  
ATOM   2095  H   GLY A 142     -15.082 -11.899  19.756  1.00  2.05           H  
ATOM   2096 1HA  GLY A 142     -15.856 -10.177  21.622  1.00  2.05           H  
ATOM   2097 2HA  GLY A 142     -16.768 -11.638  21.376  1.00  2.05           H  
ATOM   2098  N   PRO A 143     -15.639 -12.960  23.515  1.00  2.51           N  
ATOM   2099  CA  PRO A 143     -15.409 -13.518  24.846  1.00  2.51           C  
ATOM   2100  C   PRO A 143     -13.979 -13.360  25.364  1.00  2.51           C  
ATOM   2101  O   PRO A 143     -13.756 -13.470  26.571  1.00  2.51           O  
ATOM   2102  CB  PRO A 143     -15.760 -15.002  24.647  1.00  2.51           C  
ATOM   2103  CG  PRO A 143     -15.669 -15.232  23.166  1.00  2.51           C  
ATOM   2104  CD  PRO A 143     -16.154 -13.951  22.557  1.00  2.51           C  
ATOM   2105  HA  PRO A 143     -16.115 -13.066  25.543  1.00  2.51           H  
ATOM   2106 1HB  PRO A 143     -15.055 -15.627  25.210  1.00  2.51           H  
ATOM   2107 2HB  PRO A 143     -16.764 -15.203  25.052  1.00  2.51           H  
ATOM   2108 1HG  PRO A 143     -14.626 -15.454  22.878  1.00  2.51           H  
ATOM   2109 2HG  PRO A 143     -16.271 -16.102  22.867  1.00  2.51           H  
ATOM   2110 1HD  PRO A 143     -15.741 -13.861  21.577  1.00  2.51           H  
ATOM   2111 2HD  PRO A 143     -17.252 -13.927  22.539  1.00  2.51           H  
ATOM   2112  N   LEU A 144     -13.011 -13.117  24.483  1.00  2.94           N  
ATOM   2113  CA  LEU A 144     -11.642 -12.902  24.920  1.00  2.94           C  
ATOM   2114  C   LEU A 144     -11.498 -11.420  25.252  1.00  2.94           C  
ATOM   2115  O   LEU A 144     -10.772 -11.044  26.162  1.00  2.94           O  
ATOM   2116  CB  LEU A 144     -10.627 -13.274  23.833  1.00  2.94           C  
ATOM   2117  CG  LEU A 144     -10.582 -14.735  23.388  1.00  2.94           C  
ATOM   2118  CD1 LEU A 144      -9.582 -14.877  22.231  1.00  2.94           C  
ATOM   2119  CD2 LEU A 144     -10.180 -15.603  24.569  1.00  2.94           C  
ATOM   2120  H   LEU A 144     -13.213 -13.019  23.496  1.00  2.94           H  
ATOM   2121  HA  LEU A 144     -11.450 -13.487  25.819  1.00  2.94           H  
ATOM   2122 1HB  LEU A 144     -10.838 -12.666  22.955  1.00  2.94           H  
ATOM   2123 2HB  LEU A 144      -9.634 -13.012  24.196  1.00  2.94           H  
ATOM   2124  HG  LEU A 144     -11.569 -15.042  23.024  1.00  2.94           H  
ATOM   2125 1HD1 LEU A 144      -9.548 -15.915  21.904  1.00  2.94           H  
ATOM   2126 2HD1 LEU A 144      -9.895 -14.249  21.400  1.00  2.94           H  
ATOM   2127 3HD1 LEU A 144      -8.599 -14.569  22.559  1.00  2.94           H  
ATOM   2128 1HD2 LEU A 144     -10.143 -16.648  24.261  1.00  2.94           H  
ATOM   2129 2HD2 LEU A 144      -9.202 -15.299  24.930  1.00  2.94           H  
ATOM   2130 3HD2 LEU A 144     -10.913 -15.485  25.370  1.00  2.94           H  
ATOM   2131  N   ASP A 145     -12.237 -10.580  24.516  1.00  3.20           N  
ATOM   2132  CA  ASP A 145     -12.214  -9.125  24.676  1.00  3.20           C  
ATOM   2133  C   ASP A 145     -13.184  -8.670  25.760  1.00  3.20           C  
ATOM   2134  O   ASP A 145     -13.193  -7.498  26.163  1.00  3.20           O  
ATOM   2135  CB  ASP A 145     -12.518  -8.427  23.361  1.00  3.20           C  
ATOM   2136  CG  ASP A 145     -11.406  -8.619  22.324  1.00  3.20           C  
ATOM   2137  OD1 ASP A 145     -10.278  -8.904  22.697  1.00  3.20           O  
ATOM   2138  OD2 ASP A 145     -11.685  -8.450  21.167  1.00  3.20           O  
ATOM   2139  H   ASP A 145     -12.820 -10.972  23.784  1.00  3.20           H  
ATOM   2140  HA  ASP A 145     -11.228  -8.821  24.976  1.00  3.20           H  
ATOM   2141 1HB  ASP A 145     -13.447  -8.836  22.952  1.00  3.20           H  
ATOM   2142 2HB  ASP A 145     -12.674  -7.367  23.532  1.00  3.20           H  
ATOM   2143  N   ALA A 146     -13.969  -9.616  26.254  1.00  3.16           N  
ATOM   2144  CA  ALA A 146     -14.939  -9.369  27.290  1.00  3.16           C  
ATOM   2145  C   ALA A 146     -14.258  -8.724  28.479  1.00  3.16           C  
ATOM   2146  O   ALA A 146     -13.101  -9.010  28.804  1.00  3.16           O  
ATOM   2147  CB  ALA A 146     -15.610 -10.664  27.706  1.00  3.16           C  
ATOM   2148  H   ALA A 146     -13.941 -10.534  25.819  1.00  3.16           H  
ATOM   2149  HA  ALA A 146     -15.691  -8.680  26.905  1.00  3.16           H  
ATOM   2150 1HB  ALA A 146     -16.346 -10.464  28.482  1.00  3.16           H  
ATOM   2151 2HB  ALA A 146     -16.101 -11.101  26.841  1.00  3.16           H  
ATOM   2152 3HB  ALA A 146     -14.858 -11.357  28.087  1.00  3.16           H  
ATOM   2153  N   LEU A 147     -14.979  -7.786  29.086  1.00  2.82           N  
ATOM   2154  CA  LEU A 147     -14.545  -7.016  30.251  1.00  2.82           C  
ATOM   2155  C   LEU A 147     -13.347  -6.113  29.947  1.00  2.82           C  
ATOM   2156  O   LEU A 147     -12.785  -5.499  30.852  1.00  2.82           O  
ATOM   2157  CB  LEU A 147     -14.166  -7.974  31.392  1.00  2.82           C  
ATOM   2158  CG  LEU A 147     -15.244  -9.009  31.772  1.00  2.82           C  
ATOM   2159  CD1 LEU A 147     -14.708  -9.903  32.868  1.00  2.82           C  
ATOM   2160  CD2 LEU A 147     -16.502  -8.289  32.204  1.00  2.82           C  
ATOM   2161  H   LEU A 147     -15.906  -7.604  28.729  1.00  2.82           H  
ATOM   2162  HA  LEU A 147     -15.373  -6.388  30.574  1.00  2.82           H  
ATOM   2163 1HB  LEU A 147     -13.249  -8.502  31.146  1.00  2.82           H  
ATOM   2164 2HB  LEU A 147     -13.971  -7.376  32.280  1.00  2.82           H  
ATOM   2165  HG  LEU A 147     -15.468  -9.639  30.916  1.00  2.82           H  
ATOM   2166 1HD1 LEU A 147     -15.461 -10.645  33.133  1.00  2.82           H  
ATOM   2167 2HD1 LEU A 147     -13.809 -10.408  32.515  1.00  2.82           H  
ATOM   2168 3HD1 LEU A 147     -14.468  -9.302  33.743  1.00  2.82           H  
ATOM   2169 1HD2 LEU A 147     -17.267  -9.020  32.471  1.00  2.82           H  
ATOM   2170 2HD2 LEU A 147     -16.284  -7.661  33.070  1.00  2.82           H  
ATOM   2171 3HD2 LEU A 147     -16.864  -7.665  31.387  1.00  2.82           H  
ATOM   2172  N   ALA A 148     -13.012  -5.974  28.660  1.00  2.31           N  
ATOM   2173  CA  ALA A 148     -11.915  -5.160  28.159  1.00  2.31           C  
ATOM   2174  C   ALA A 148     -10.564  -5.581  28.727  1.00  2.31           C  
ATOM   2175  O   ALA A 148      -9.685  -4.741  28.905  1.00  2.31           O  
ATOM   2176  CB  ALA A 148     -12.151  -3.692  28.455  1.00  2.31           C  
ATOM   2177  H   ALA A 148     -13.508  -6.515  27.956  1.00  2.31           H  
ATOM   2178  HA  ALA A 148     -11.882  -5.299  27.080  1.00  2.31           H  
ATOM   2179 1HB  ALA A 148     -11.341  -3.114  28.022  1.00  2.31           H  
ATOM   2180 2HB  ALA A 148     -13.094  -3.382  28.010  1.00  2.31           H  
ATOM   2181 3HB  ALA A 148     -12.181  -3.518  29.527  1.00  2.31           H  
ATOM   2182  N   VAL A 149     -10.389  -6.877  28.987  1.00  1.78           N  
ATOM   2183  CA  VAL A 149      -9.094  -7.385  29.436  1.00  1.78           C  
ATOM   2184  C   VAL A 149      -8.633  -8.496  28.499  1.00  1.78           C  
ATOM   2185  O   VAL A 149      -9.075  -9.637  28.623  1.00  1.78           O  
ATOM   2186  CB  VAL A 149      -9.208  -7.919  30.878  1.00  1.78           C  
ATOM   2187  CG1 VAL A 149      -7.885  -8.434  31.340  1.00  1.78           C  
ATOM   2188  CG2 VAL A 149      -9.686  -6.811  31.804  1.00  1.78           C  
ATOM   2189  H   VAL A 149     -11.174  -7.522  28.862  1.00  1.78           H  
ATOM   2190  HA  VAL A 149      -8.364  -6.576  29.406  1.00  1.78           H  
ATOM   2191  HB  VAL A 149      -9.918  -8.748  30.899  1.00  1.78           H  
ATOM   2192 1HG1 VAL A 149      -7.973  -8.822  32.353  1.00  1.78           H  
ATOM   2193 2HG1 VAL A 149      -7.574  -9.222  30.677  1.00  1.78           H  
ATOM   2194 3HG1 VAL A 149      -7.158  -7.626  31.322  1.00  1.78           H  
ATOM   2195 1HG2 VAL A 149      -9.769  -7.191  32.819  1.00  1.78           H  
ATOM   2196 2HG2 VAL A 149      -8.971  -5.987  31.779  1.00  1.78           H  
ATOM   2197 3HG2 VAL A 149     -10.649  -6.456  31.480  1.00  1.78           H  
ATOM   2198  N   SER A 150      -7.708  -8.180  27.590  1.00  1.35           N  
ATOM   2199  CA  SER A 150      -7.370  -9.131  26.525  1.00  1.35           C  
ATOM   2200  C   SER A 150      -5.961  -8.955  25.984  1.00  1.35           C  
ATOM   2201  O   SER A 150      -5.393  -7.870  26.037  1.00  1.35           O  
ATOM   2202  CB  SER A 150      -8.394  -8.972  25.438  1.00  1.35           C  
ATOM   2203  OG  SER A 150      -8.211  -9.833  24.364  1.00  1.35           O  
ATOM   2204  H   SER A 150      -7.334  -7.231  27.566  1.00  1.35           H  
ATOM   2205  HA  SER A 150      -7.454 -10.141  26.928  1.00  1.35           H  
ATOM   2206 1HB  SER A 150      -9.339  -9.142  25.877  1.00  1.35           H  
ATOM   2207 2HB  SER A 150      -8.397  -7.979  25.088  1.00  1.35           H  
ATOM   2208  HG  SER A 150      -8.958  -9.593  23.740  1.00  1.35           H  
ATOM   2209  N   ALA A 151      -5.352 -10.035  25.519  1.00  1.05           N  
ATOM   2210  CA  ALA A 151      -3.985  -9.917  25.036  1.00  1.05           C  
ATOM   2211  C   ALA A 151      -3.907  -8.942  23.852  1.00  1.05           C  
ATOM   2212  O   ALA A 151      -4.806  -8.939  23.009  1.00  1.05           O  
ATOM   2213  CB  ALA A 151      -3.441 -11.281  24.655  1.00  1.05           C  
ATOM   2214  H   ALA A 151      -5.842 -10.921  25.489  1.00  1.05           H  
ATOM   2215  HA  ALA A 151      -3.398  -9.538  25.844  1.00  1.05           H  
ATOM   2216 1HB  ALA A 151      -2.419 -11.170  24.329  1.00  1.05           H  
ATOM   2217 2HB  ALA A 151      -3.481 -11.944  25.525  1.00  1.05           H  
ATOM   2218 3HB  ALA A 151      -4.028 -11.699  23.858  1.00  1.05           H  
ATOM   2219  N   PRO A 152      -2.834  -8.133  23.737  1.00  0.86           N  
ATOM   2220  CA  PRO A 152      -2.580  -7.213  22.636  1.00  0.86           C  
ATOM   2221  C   PRO A 152      -2.792  -7.818  21.255  1.00  0.86           C  
ATOM   2222  O   PRO A 152      -3.436  -7.195  20.398  1.00  0.86           O  
ATOM   2223  CB  PRO A 152      -1.093  -6.917  22.845  1.00  0.86           C  
ATOM   2224  CG  PRO A 152      -0.901  -6.991  24.333  1.00  0.86           C  
ATOM   2225  CD  PRO A 152      -1.786  -8.113  24.795  1.00  0.86           C  
ATOM   2226  HA  PRO A 152      -3.187  -6.305  22.767  1.00  0.86           H  
ATOM   2227 1HB  PRO A 152      -0.489  -7.659  22.302  1.00  0.86           H  
ATOM   2228 2HB  PRO A 152      -0.833  -5.954  22.440  1.00  0.86           H  
ATOM   2229 1HG  PRO A 152       0.159  -7.184  24.560  1.00  0.86           H  
ATOM   2230 2HG  PRO A 152      -1.146  -6.047  24.782  1.00  0.86           H  
ATOM   2231 1HD  PRO A 152      -1.250  -9.063  24.865  1.00  0.86           H  
ATOM   2232 2HD  PRO A 152      -2.209  -7.800  25.763  1.00  0.86           H  
ATOM   2233  N   SER A 153      -2.358  -9.070  21.050  1.00  0.76           N  
ATOM   2234  CA  SER A 153      -2.550  -9.633  19.717  1.00  0.76           C  
ATOM   2235  C   SER A 153      -4.004  -9.991  19.446  1.00  0.76           C  
ATOM   2236  O   SER A 153      -4.443  -9.973  18.300  1.00  0.76           O  
ATOM   2237  CB  SER A 153      -1.654 -10.838  19.495  1.00  0.76           C  
ATOM   2238  OG  SER A 153      -2.018 -11.936  20.268  1.00  0.76           O  
ATOM   2239  H   SER A 153      -1.827  -9.577  21.761  1.00  0.76           H  
ATOM   2240  HA  SER A 153      -2.250  -8.878  18.993  1.00  0.76           H  
ATOM   2241 1HB  SER A 153      -1.667 -11.114  18.441  1.00  0.76           H  
ATOM   2242 2HB  SER A 153      -0.642 -10.565  19.736  1.00  0.76           H  
ATOM   2243  HG  SER A 153      -1.222 -12.526  20.247  1.00  0.76           H  
ATOM   2244  N   VAL A 154      -4.782 -10.227  20.494  1.00  0.72           N  
ATOM   2245  CA  VAL A 154      -6.173 -10.584  20.320  1.00  0.72           C  
ATOM   2246  C   VAL A 154      -6.917  -9.348  19.887  1.00  0.72           C  
ATOM   2247  O   VAL A 154      -7.782  -9.417  19.019  1.00  0.72           O  
ATOM   2248  CB  VAL A 154      -6.777 -11.212  21.571  1.00  0.72           C  
ATOM   2249  CG1 VAL A 154      -8.269 -11.401  21.391  1.00  0.72           C  
ATOM   2250  CG2 VAL A 154      -6.100 -12.571  21.814  1.00  0.72           C  
ATOM   2251  H   VAL A 154      -4.414 -10.144  21.432  1.00  0.72           H  
ATOM   2252  HA  VAL A 154      -6.241 -11.327  19.525  1.00  0.72           H  
ATOM   2253  HB  VAL A 154      -6.618 -10.554  22.423  1.00  0.72           H  
ATOM   2254 1HG1 VAL A 154      -8.677 -11.836  22.287  1.00  0.72           H  
ATOM   2255 2HG1 VAL A 154      -8.741 -10.426  21.219  1.00  0.72           H  
ATOM   2256 3HG1 VAL A 154      -8.462 -12.052  20.542  1.00  0.72           H  
ATOM   2257 1HG2 VAL A 154      -6.520 -13.025  22.704  1.00  0.72           H  
ATOM   2258 2HG2 VAL A 154      -6.273 -13.221  20.954  1.00  0.72           H  
ATOM   2259 3HG2 VAL A 154      -5.032 -12.429  21.942  1.00  0.72           H  
ATOM   2260  N   TRP A 155      -6.575  -8.204  20.488  1.00  0.72           N  
ATOM   2261  CA  TRP A 155      -7.223  -6.962  20.077  1.00  0.72           C  
ATOM   2262  C   TRP A 155      -6.943  -6.700  18.591  1.00  0.72           C  
ATOM   2263  O   TRP A 155      -7.845  -6.350  17.824  1.00  0.72           O  
ATOM   2264  CB  TRP A 155      -6.703  -5.772  20.882  1.00  0.72           C  
ATOM   2265  CG  TRP A 155      -7.223  -5.684  22.285  1.00  0.72           C  
ATOM   2266  CD1 TRP A 155      -6.513  -5.829  23.434  1.00  0.72           C  
ATOM   2267  CD2 TRP A 155      -8.583  -5.416  22.692  1.00  0.72           C  
ATOM   2268  NE1 TRP A 155      -7.336  -5.668  24.512  1.00  0.72           N  
ATOM   2269  CE2 TRP A 155      -8.597  -5.419  24.082  1.00  0.72           C  
ATOM   2270  CE3 TRP A 155      -9.772  -5.180  21.998  1.00  0.72           C  
ATOM   2271  CZ2 TRP A 155      -9.752  -5.204  24.807  1.00  0.72           C  
ATOM   2272  CZ3 TRP A 155     -10.934  -4.959  22.726  1.00  0.72           C  
ATOM   2273  CH2 TRP A 155     -10.922  -4.973  24.099  1.00  0.72           C  
ATOM   2274  H   TRP A 155      -5.872  -8.226  21.230  1.00  0.72           H  
ATOM   2275  HA  TRP A 155      -8.297  -7.060  20.232  1.00  0.72           H  
ATOM   2276 1HB  TRP A 155      -5.614  -5.814  20.930  1.00  0.72           H  
ATOM   2277 2HB  TRP A 155      -6.968  -4.851  20.367  1.00  0.72           H  
ATOM   2278  HD1 TRP A 155      -5.450  -6.043  23.491  1.00  0.72           H  
ATOM   2279  HE1 TRP A 155      -7.067  -5.734  25.499  1.00  0.72           H  
ATOM   2280  HE3 TRP A 155      -9.788  -5.177  20.908  1.00  0.72           H  
ATOM   2281  HZ2 TRP A 155      -9.753  -5.219  25.893  1.00  0.72           H  
ATOM   2282  HZ3 TRP A 155     -11.859  -4.783  22.178  1.00  0.72           H  
ATOM   2283  HH2 TRP A 155     -11.853  -4.802  24.639  1.00  0.72           H  
ATOM   2284  N   GLN A 156      -5.702  -6.954  18.164  1.00  0.73           N  
ATOM   2285  CA  GLN A 156      -5.299  -6.775  16.764  1.00  0.73           C  
ATOM   2286  C   GLN A 156      -6.045  -7.732  15.835  1.00  0.73           C  
ATOM   2287  O   GLN A 156      -6.362  -7.400  14.685  1.00  0.73           O  
ATOM   2288  CB  GLN A 156      -3.797  -6.923  16.652  1.00  0.73           C  
ATOM   2289  CG  GLN A 156      -3.110  -5.754  17.304  1.00  0.73           C  
ATOM   2290  CD  GLN A 156      -1.639  -5.859  17.414  1.00  0.73           C  
ATOM   2291  OE1 GLN A 156      -1.100  -6.955  17.657  1.00  0.73           O  
ATOM   2292  NE2 GLN A 156      -0.963  -4.736  17.241  1.00  0.73           N  
ATOM   2293  H   GLN A 156      -4.997  -7.239  18.847  1.00  0.73           H  
ATOM   2294  HA  GLN A 156      -5.554  -5.757  16.467  1.00  0.73           H  
ATOM   2295 1HB  GLN A 156      -3.476  -7.839  17.137  1.00  0.73           H  
ATOM   2296 2HB  GLN A 156      -3.508  -6.976  15.609  1.00  0.73           H  
ATOM   2297 1HG  GLN A 156      -3.340  -4.853  16.729  1.00  0.73           H  
ATOM   2298 2HG  GLN A 156      -3.517  -5.672  18.303  1.00  0.73           H  
ATOM   2299 1HE2 GLN A 156       0.048  -4.714  17.310  1.00  0.73           H  
ATOM   2300 2HE2 GLN A 156      -1.445  -3.884  17.045  1.00  0.73           H  
ATOM   2301  N   GLN A 157      -6.404  -8.898  16.368  1.00  0.75           N  
ATOM   2302  CA  GLN A 157      -7.168  -9.893  15.638  1.00  0.75           C  
ATOM   2303  C   GLN A 157      -8.647  -9.578  15.556  1.00  0.75           C  
ATOM   2304  O   GLN A 157      -9.389 -10.404  15.048  1.00  0.75           O  
ATOM   2305  CB  GLN A 157      -7.039 -11.298  16.242  1.00  0.75           C  
ATOM   2306  CG  GLN A 157      -5.684 -11.934  16.096  1.00  0.75           C  
ATOM   2307  CD  GLN A 157      -5.515 -13.240  16.883  1.00  0.75           C  
ATOM   2308  OE1 GLN A 157      -4.995 -13.249  18.007  1.00  0.75           O  
ATOM   2309  NE2 GLN A 157      -5.947 -14.357  16.306  1.00  0.75           N  
ATOM   2310  H   GLN A 157      -6.085  -9.130  17.308  1.00  0.75           H  
ATOM   2311  HA  GLN A 157      -6.780  -9.927  14.621  1.00  0.75           H  
ATOM   2312 1HB  GLN A 157      -7.279 -11.255  17.300  1.00  0.75           H  
ATOM   2313 2HB  GLN A 157      -7.765 -11.959  15.773  1.00  0.75           H  
ATOM   2314 1HG  GLN A 157      -5.596 -12.189  15.045  1.00  0.75           H  
ATOM   2315 2HG  GLN A 157      -4.906 -11.246  16.366  1.00  0.75           H  
ATOM   2316 1HE2 GLN A 157      -5.867 -15.239  16.761  1.00  0.75           H  
ATOM   2317 2HE2 GLN A 157      -6.364 -14.357  15.373  1.00  0.75           H  
ATOM   2318  N   THR A 158      -9.124  -8.460  16.083  1.00  0.76           N  
ATOM   2319  CA  THR A 158     -10.546  -8.196  15.918  1.00  0.76           C  
ATOM   2320  C   THR A 158     -10.812  -7.640  14.519  1.00  0.76           C  
ATOM   2321  O   THR A 158     -10.010  -6.862  13.984  1.00  0.76           O  
ATOM   2322  CB  THR A 158     -11.045  -7.173  16.963  1.00  0.76           C  
ATOM   2323  OG1 THR A 158     -10.320  -5.938  16.817  1.00  0.76           O  
ATOM   2324  CG2 THR A 158     -10.840  -7.698  18.365  1.00  0.76           C  
ATOM   2325  H   THR A 158      -8.525  -7.788  16.565  1.00  0.76           H  
ATOM   2326  HA  THR A 158     -11.102  -9.125  16.038  1.00  0.76           H  
ATOM   2327  HB  THR A 158     -12.103  -6.980  16.794  1.00  0.76           H  
ATOM   2328  HG1 THR A 158      -9.421  -6.047  17.197  1.00  0.76           H  
ATOM   2329 1HG2 THR A 158     -11.193  -6.966  19.091  1.00  0.76           H  
ATOM   2330 2HG2 THR A 158     -11.388  -8.612  18.491  1.00  0.76           H  
ATOM   2331 3HG2 THR A 158      -9.792  -7.889  18.533  1.00  0.76           H  
ATOM   2332  N   THR A 159     -11.979  -7.940  13.954  1.00  0.76           N  
ATOM   2333  CA  THR A 159     -12.299  -7.291  12.691  1.00  0.76           C  
ATOM   2334  C   THR A 159     -12.419  -5.804  12.962  1.00  0.76           C  
ATOM   2335  O   THR A 159     -12.922  -5.397  14.008  1.00  0.76           O  
ATOM   2336  CB  THR A 159     -13.610  -7.817  12.061  1.00  0.76           C  
ATOM   2337  OG1 THR A 159     -14.676  -7.691  13.017  1.00  0.76           O  
ATOM   2338  CG2 THR A 159     -13.492  -9.275  11.603  1.00  0.76           C  
ATOM   2339  H   THR A 159     -12.590  -8.642  14.370  1.00  0.76           H  
ATOM   2340  HA  THR A 159     -11.482  -7.445  11.991  1.00  0.76           H  
ATOM   2341  HB  THR A 159     -13.850  -7.202  11.196  1.00  0.76           H  
ATOM   2342  HG1 THR A 159     -14.497  -8.279  13.762  1.00  0.76           H  
ATOM   2343 1HG2 THR A 159     -14.433  -9.599  11.164  1.00  0.76           H  
ATOM   2344 2HG2 THR A 159     -12.704  -9.368  10.865  1.00  0.76           H  
ATOM   2345 3HG2 THR A 159     -13.260  -9.896  12.437  1.00  0.76           H  
ATOM   2346  N   GLY A 160     -11.989  -4.988  12.010  1.00  0.74           N  
ATOM   2347  CA  GLY A 160     -12.053  -3.543  12.162  1.00  0.74           C  
ATOM   2348  C   GLY A 160     -10.832  -2.950  12.888  1.00  0.74           C  
ATOM   2349  O   GLY A 160     -10.755  -1.730  13.058  1.00  0.74           O  
ATOM   2350  H   GLY A 160     -11.585  -5.382  11.173  1.00  0.74           H  
ATOM   2351 1HA  GLY A 160     -12.140  -3.085  11.176  1.00  0.74           H  
ATOM   2352 2HA  GLY A 160     -12.958  -3.283  12.709  1.00  0.74           H  
ATOM   2353  N   SER A 161      -9.857  -3.785  13.285  1.00  0.72           N  
ATOM   2354  CA  SER A 161      -8.677  -3.262  13.983  1.00  0.72           C  
ATOM   2355  C   SER A 161      -7.869  -2.320  13.093  1.00  0.72           C  
ATOM   2356  O   SER A 161      -7.899  -2.434  11.859  1.00  0.72           O  
ATOM   2357  CB  SER A 161      -7.781  -4.416  14.439  1.00  0.72           C  
ATOM   2358  OG  SER A 161      -7.177  -5.123  13.340  1.00  0.72           O  
ATOM   2359  H   SER A 161      -9.958  -4.798  13.175  1.00  0.72           H  
ATOM   2360  HA  SER A 161      -9.008  -2.708  14.864  1.00  0.72           H  
ATOM   2361 1HB  SER A 161      -7.010  -4.047  15.090  1.00  0.72           H  
ATOM   2362 2HB  SER A 161      -8.378  -5.115  15.026  1.00  0.72           H  
ATOM   2363  HG  SER A 161      -6.856  -5.984  13.749  1.00  0.72           H  
ATOM   2364  N   ALA A 162      -7.102  -1.414  13.713  1.00  0.69           N  
ATOM   2365  CA  ALA A 162      -6.252  -0.481  12.977  1.00  0.69           C  
ATOM   2366  C   ALA A 162      -5.237  -1.245  12.149  1.00  0.69           C  
ATOM   2367  O   ALA A 162      -4.954  -0.889  11.005  1.00  0.69           O  
ATOM   2368  CB  ALA A 162      -5.536   0.457  13.943  1.00  0.69           C  
ATOM   2369  H   ALA A 162      -7.092  -1.381  14.732  1.00  0.69           H  
ATOM   2370  HA  ALA A 162      -6.883   0.103  12.309  1.00  0.69           H  
ATOM   2371 1HB  ALA A 162      -4.926   1.160  13.391  1.00  0.69           H  
ATOM   2372 2HB  ALA A 162      -6.271   1.006  14.533  1.00  0.69           H  
ATOM   2373 3HB  ALA A 162      -4.901  -0.124  14.609  1.00  0.69           H  
ATOM   2374  N   LEU A 163      -4.723  -2.328  12.716  1.00  0.66           N  
ATOM   2375  CA  LEU A 163      -3.747  -3.154  12.029  1.00  0.66           C  
ATOM   2376  C   LEU A 163      -4.345  -3.751  10.757  1.00  0.66           C  
ATOM   2377  O   LEU A 163      -3.769  -3.603   9.674  1.00  0.66           O  
ATOM   2378  CB  LEU A 163      -3.229  -4.250  12.961  1.00  0.66           C  
ATOM   2379  CG  LEU A 163      -2.033  -5.016  12.454  1.00  0.66           C  
ATOM   2380  CD1 LEU A 163      -1.254  -5.540  13.588  1.00  0.66           C  
ATOM   2381  CD2 LEU A 163      -2.475  -6.142  11.526  1.00  0.66           C  
ATOM   2382  H   LEU A 163      -4.986  -2.549  13.681  1.00  0.66           H  
ATOM   2383  HA  LEU A 163      -2.907  -2.526  11.741  1.00  0.66           H  
ATOM   2384 1HB  LEU A 163      -2.969  -3.800  13.919  1.00  0.66           H  
ATOM   2385 2HB  LEU A 163      -4.035  -4.965  13.133  1.00  0.66           H  
ATOM   2386  HG  LEU A 163      -1.410  -4.353  11.962  1.00  0.66           H  
ATOM   2387 1HD1 LEU A 163      -0.377  -6.044  13.195  1.00  0.66           H  
ATOM   2388 2HD1 LEU A 163      -0.941  -4.714  14.229  1.00  0.66           H  
ATOM   2389 3HD1 LEU A 163      -1.856  -6.235  14.159  1.00  0.66           H  
ATOM   2390 1HD2 LEU A 163      -1.602  -6.683  11.160  1.00  0.66           H  
ATOM   2391 2HD2 LEU A 163      -3.115  -6.816  12.079  1.00  0.66           H  
ATOM   2392 3HD2 LEU A 163      -3.022  -5.729  10.683  1.00  0.66           H  
ATOM   2393  N   THR A 164      -5.511  -4.412  10.856  1.00  0.64           N  
ATOM   2394  CA  THR A 164      -6.068  -5.005   9.644  1.00  0.64           C  
ATOM   2395  C   THR A 164      -6.537  -3.925   8.670  1.00  0.64           C  
ATOM   2396  O   THR A 164      -6.498  -4.132   7.454  1.00  0.64           O  
ATOM   2397  CB  THR A 164      -7.176  -6.031   9.967  1.00  0.64           C  
ATOM   2398  OG1 THR A 164      -8.212  -5.417  10.740  1.00  0.64           O  
ATOM   2399  CG2 THR A 164      -6.577  -7.203  10.727  1.00  0.64           C  
ATOM   2400  H   THR A 164      -6.003  -4.510  11.749  1.00  0.64           H  
ATOM   2401  HA  THR A 164      -5.276  -5.562   9.150  1.00  0.64           H  
ATOM   2402  HB  THR A 164      -7.609  -6.400   9.035  1.00  0.64           H  
ATOM   2403  HG1 THR A 164      -7.845  -5.173  11.620  1.00  0.64           H  
ATOM   2404 1HG2 THR A 164      -7.350  -7.930  10.947  1.00  0.64           H  
ATOM   2405 2HG2 THR A 164      -5.811  -7.667  10.117  1.00  0.64           H  
ATOM   2406 3HG2 THR A 164      -6.139  -6.853  11.658  1.00  0.64           H  
ATOM   2407  N   THR A 165      -6.901  -2.746   9.186  1.00  0.64           N  
ATOM   2408  CA  THR A 165      -7.260  -1.628   8.334  1.00  0.64           C  
ATOM   2409  C   THR A 165      -6.046  -1.223   7.518  1.00  0.64           C  
ATOM   2410  O   THR A 165      -6.145  -1.029   6.302  1.00  0.64           O  
ATOM   2411  CB  THR A 165      -7.744  -0.417   9.144  1.00  0.64           C  
ATOM   2412  OG1 THR A 165      -8.937  -0.755   9.871  1.00  0.64           O  
ATOM   2413  CG2 THR A 165      -7.977   0.774   8.221  1.00  0.64           C  
ATOM   2414  H   THR A 165      -6.966  -2.631  10.196  1.00  0.64           H  
ATOM   2415  HA  THR A 165      -8.050  -1.940   7.653  1.00  0.64           H  
ATOM   2416  HB  THR A 165      -6.983  -0.139   9.853  1.00  0.64           H  
ATOM   2417  HG1 THR A 165      -8.721  -1.466  10.528  1.00  0.64           H  
ATOM   2418 1HG2 THR A 165      -8.291   1.633   8.798  1.00  0.64           H  
ATOM   2419 2HG2 THR A 165      -7.045   1.010   7.704  1.00  0.64           H  
ATOM   2420 3HG2 THR A 165      -8.743   0.527   7.490  1.00  0.64           H  
ATOM   2421  N   ALA A 166      -4.884  -1.129   8.185  1.00  0.64           N  
ATOM   2422  CA  ALA A 166      -3.657  -0.756   7.507  1.00  0.64           C  
ATOM   2423  C   ALA A 166      -3.339  -1.750   6.406  1.00  0.64           C  
ATOM   2424  O   ALA A 166      -2.978  -1.351   5.300  1.00  0.64           O  
ATOM   2425  CB  ALA A 166      -2.502  -0.704   8.492  1.00  0.64           C  
ATOM   2426  H   ALA A 166      -4.869  -1.286   9.191  1.00  0.64           H  
ATOM   2427  HA  ALA A 166      -3.804   0.221   7.063  1.00  0.64           H  
ATOM   2428 1HB  ALA A 166      -1.593  -0.408   7.978  1.00  0.64           H  
ATOM   2429 2HB  ALA A 166      -2.707   0.000   9.274  1.00  0.64           H  
ATOM   2430 3HB  ALA A 166      -2.374  -1.668   8.923  1.00  0.64           H  
ATOM   2431  N   LEU A 167      -3.523  -3.044   6.682  1.00  0.65           N  
ATOM   2432  CA  LEU A 167      -3.279  -4.060   5.665  1.00  0.65           C  
ATOM   2433  C   LEU A 167      -4.257  -3.955   4.519  1.00  0.65           C  
ATOM   2434  O   LEU A 167      -3.889  -4.090   3.353  1.00  0.65           O  
ATOM   2435  CB  LEU A 167      -3.371  -5.458   6.267  1.00  0.65           C  
ATOM   2436  CG  LEU A 167      -2.287  -5.814   7.147  1.00  0.65           C  
ATOM   2437  CD1 LEU A 167      -2.594  -7.070   7.846  1.00  0.65           C  
ATOM   2438  CD2 LEU A 167      -1.057  -6.006   6.318  1.00  0.65           C  
ATOM   2439  H   LEU A 167      -3.809  -3.316   7.626  1.00  0.65           H  
ATOM   2440  HA  LEU A 167      -2.273  -3.915   5.275  1.00  0.65           H  
ATOM   2441 1HB  LEU A 167      -4.305  -5.546   6.820  1.00  0.65           H  
ATOM   2442 2HB  LEU A 167      -3.379  -6.180   5.459  1.00  0.65           H  
ATOM   2443  HG  LEU A 167      -2.149  -5.031   7.870  1.00  0.65           H  
ATOM   2444 1HD1 LEU A 167      -1.775  -7.349   8.505  1.00  0.65           H  
ATOM   2445 2HD1 LEU A 167      -3.493  -6.923   8.425  1.00  0.65           H  
ATOM   2446 3HD1 LEU A 167      -2.751  -7.859   7.112  1.00  0.65           H  
ATOM   2447 1HD2 LEU A 167      -0.262  -6.270   6.948  1.00  0.65           H  
ATOM   2448 2HD2 LEU A 167      -1.229  -6.811   5.604  1.00  0.65           H  
ATOM   2449 3HD2 LEU A 167      -0.819  -5.093   5.786  1.00  0.65           H  
ATOM   2450  N   ARG A 168      -5.516  -3.690   4.811  1.00  0.66           N  
ATOM   2451  CA  ARG A 168      -6.461  -3.605   3.722  1.00  0.66           C  
ATOM   2452  C   ARG A 168      -6.078  -2.461   2.792  1.00  0.66           C  
ATOM   2453  O   ARG A 168      -5.905  -2.648   1.584  1.00  0.66           O  
ATOM   2454  CB  ARG A 168      -7.867  -3.406   4.261  1.00  0.66           C  
ATOM   2455  CG  ARG A 168      -8.957  -3.354   3.215  1.00  0.66           C  
ATOM   2456  CD  ARG A 168     -10.304  -3.342   3.841  1.00  0.66           C  
ATOM   2457  NE  ARG A 168     -11.366  -3.288   2.847  1.00  0.66           N  
ATOM   2458  CZ  ARG A 168     -12.684  -3.307   3.130  1.00  0.66           C  
ATOM   2459  NH1 ARG A 168     -13.089  -3.378   4.380  1.00  0.66           N  
ATOM   2460  NH2 ARG A 168     -13.570  -3.257   2.151  1.00  0.66           N  
ATOM   2461  H   ARG A 168      -5.823  -3.588   5.778  1.00  0.66           H  
ATOM   2462  HA  ARG A 168      -6.432  -4.534   3.158  1.00  0.66           H  
ATOM   2463 1HB  ARG A 168      -8.103  -4.189   4.974  1.00  0.66           H  
ATOM   2464 2HB  ARG A 168      -7.901  -2.463   4.808  1.00  0.66           H  
ATOM   2465 1HG  ARG A 168      -8.842  -2.441   2.626  1.00  0.66           H  
ATOM   2466 2HG  ARG A 168      -8.881  -4.224   2.563  1.00  0.66           H  
ATOM   2467 1HD  ARG A 168     -10.436  -4.246   4.436  1.00  0.66           H  
ATOM   2468 2HD  ARG A 168     -10.393  -2.467   4.485  1.00  0.66           H  
ATOM   2469  HE  ARG A 168     -11.096  -3.233   1.874  1.00  0.66           H  
ATOM   2470 1HH1 ARG A 168     -12.412  -3.418   5.129  1.00  0.66           H  
ATOM   2471 2HH1 ARG A 168     -14.076  -3.394   4.591  1.00  0.66           H  
ATOM   2472 1HH2 ARG A 168     -13.259  -3.203   1.191  1.00  0.66           H  
ATOM   2473 2HH2 ARG A 168     -14.556  -3.272   2.362  1.00  0.66           H  
ATOM   2474  N   ASN A 169      -5.862  -1.286   3.368  1.00  0.67           N  
ATOM   2475  CA  ASN A 169      -5.551  -0.095   2.594  1.00  0.67           C  
ATOM   2476  C   ASN A 169      -4.183  -0.155   1.916  1.00  0.67           C  
ATOM   2477  O   ASN A 169      -3.988   0.418   0.842  1.00  0.67           O  
ATOM   2478  CB  ASN A 169      -5.675   1.107   3.486  1.00  0.67           C  
ATOM   2479  CG  ASN A 169      -7.098   1.418   3.799  1.00  0.67           C  
ATOM   2480  OD1 ASN A 169      -8.019   1.078   3.039  1.00  0.67           O  
ATOM   2481  ND2 ASN A 169      -7.304   2.050   4.911  1.00  0.67           N  
ATOM   2482  H   ASN A 169      -5.954  -1.202   4.383  1.00  0.67           H  
ATOM   2483  HA  ASN A 169      -6.294  -0.008   1.801  1.00  0.67           H  
ATOM   2484 1HB  ASN A 169      -5.149   0.912   4.426  1.00  0.67           H  
ATOM   2485 2HB  ASN A 169      -5.207   1.972   3.019  1.00  0.67           H  
ATOM   2486 1HD2 ASN A 169      -8.232   2.288   5.190  1.00  0.67           H  
ATOM   2487 2HD2 ASN A 169      -6.512   2.284   5.504  1.00  0.67           H  
ATOM   2488  N   ALA A 170      -3.242  -0.871   2.523  1.00  0.68           N  
ATOM   2489  CA  ALA A 170      -1.907  -1.019   1.974  1.00  0.68           C  
ATOM   2490  C   ALA A 170      -1.830  -2.117   0.910  1.00  0.68           C  
ATOM   2491  O   ALA A 170      -0.767  -2.310   0.313  1.00  0.68           O  
ATOM   2492  CB  ALA A 170      -0.919  -1.326   3.089  1.00  0.68           C  
ATOM   2493  H   ALA A 170      -3.434  -1.296   3.428  1.00  0.68           H  
ATOM   2494  HA  ALA A 170      -1.634  -0.079   1.503  1.00  0.68           H  
ATOM   2495 1HB  ALA A 170       0.084  -1.403   2.684  1.00  0.68           H  
ATOM   2496 2HB  ALA A 170      -0.946  -0.534   3.829  1.00  0.68           H  
ATOM   2497 3HB  ALA A 170      -1.195  -2.265   3.560  1.00  0.68           H  
ATOM   2498  N   GLY A 171      -2.923  -2.866   0.679  1.00  0.69           N  
ATOM   2499  CA  GLY A 171      -2.896  -3.989  -0.257  1.00  0.69           C  
ATOM   2500  C   GLY A 171      -2.318  -5.249   0.401  1.00  0.69           C  
ATOM   2501  O   GLY A 171      -2.020  -6.245  -0.260  1.00  0.69           O  
ATOM   2502  H   GLY A 171      -3.807  -2.665   1.152  1.00  0.69           H  
ATOM   2503 1HA  GLY A 171      -3.911  -4.187  -0.602  1.00  0.69           H  
ATOM   2504 2HA  GLY A 171      -2.307  -3.724  -1.132  1.00  0.69           H  
ATOM   2505  N   GLY A 172      -2.211  -5.229   1.719  1.00  0.69           N  
ATOM   2506  CA  GLY A 172      -1.634  -6.316   2.486  1.00  0.69           C  
ATOM   2507  C   GLY A 172      -2.553  -7.517   2.648  1.00  0.69           C  
ATOM   2508  O   GLY A 172      -2.167  -8.533   3.222  1.00  0.69           O  
ATOM   2509  H   GLY A 172      -2.535  -4.418   2.228  1.00  0.69           H  
ATOM   2510 1HA  GLY A 172      -0.724  -6.633   1.989  1.00  0.69           H  
ATOM   2511 2HA  GLY A 172      -1.352  -5.937   3.461  1.00  0.69           H  
ATOM   2512  N   LEU A 173      -3.778  -7.406   2.159  1.00  0.68           N  
ATOM   2513  CA  LEU A 173      -4.711  -8.516   2.212  1.00  0.68           C  
ATOM   2514  C   LEU A 173      -4.855  -9.127   0.808  1.00  0.68           C  
ATOM   2515  O   LEU A 173      -5.808  -9.876   0.536  1.00  0.68           O  
ATOM   2516  CB  LEU A 173      -6.050  -8.073   2.804  1.00  0.68           C  
ATOM   2517  CG  LEU A 173      -5.951  -7.495   4.254  1.00  0.68           C  
ATOM   2518  CD1 LEU A 173      -7.325  -7.091   4.740  1.00  0.68           C  
ATOM   2519  CD2 LEU A 173      -5.312  -8.507   5.193  1.00  0.68           C  
ATOM   2520  H   LEU A 173      -4.056  -6.538   1.727  1.00  0.68           H  
ATOM   2521  HA  LEU A 173      -4.304  -9.285   2.867  1.00  0.68           H  
ATOM   2522 1HB  LEU A 173      -6.480  -7.305   2.162  1.00  0.68           H  
ATOM   2523 2HB  LEU A 173      -6.726  -8.931   2.828  1.00  0.68           H  
ATOM   2524  HG  LEU A 173      -5.345  -6.608   4.226  1.00  0.68           H  
ATOM   2525 1HD1 LEU A 173      -7.245  -6.657   5.742  1.00  0.68           H  
ATOM   2526 2HD1 LEU A 173      -7.752  -6.367   4.062  1.00  0.68           H  
ATOM   2527 3HD1 LEU A 173      -7.961  -7.968   4.776  1.00  0.68           H  
ATOM   2528 1HD2 LEU A 173      -5.240  -8.079   6.196  1.00  0.68           H  
ATOM   2529 2HD2 LEU A 173      -5.921  -9.388   5.228  1.00  0.68           H  
ATOM   2530 3HD2 LEU A 173      -4.314  -8.769   4.838  1.00  0.68           H  
ATOM   2531  N   THR A 174      -3.911  -8.774  -0.084  1.00  0.67           N  
ATOM   2532  CA  THR A 174      -3.868  -9.312  -1.437  1.00  0.67           C  
ATOM   2533  C   THR A 174      -2.664 -10.246  -1.566  1.00  0.67           C  
ATOM   2534  O   THR A 174      -1.890 -10.427  -0.618  1.00  0.67           O  
ATOM   2535  CB  THR A 174      -3.795  -8.191  -2.502  1.00  0.67           C  
ATOM   2536  OG1 THR A 174      -2.524  -7.533  -2.457  1.00  0.67           O  
ATOM   2537  CG2 THR A 174      -4.882  -7.156  -2.230  1.00  0.67           C  
ATOM   2538  H   THR A 174      -3.184  -8.103   0.173  1.00  0.67           H  
ATOM   2539  HA  THR A 174      -4.760  -9.905  -1.612  1.00  0.67           H  
ATOM   2540  HB  THR A 174      -3.945  -8.618  -3.494  1.00  0.67           H  
ATOM   2541  HG1 THR A 174      -2.331  -7.227  -1.553  1.00  0.67           H  
ATOM   2542 1HG2 THR A 174      -4.830  -6.371  -2.982  1.00  0.67           H  
ATOM   2543 2HG2 THR A 174      -5.856  -7.622  -2.265  1.00  0.67           H  
ATOM   2544 3HG2 THR A 174      -4.725  -6.722  -1.243  1.00  0.67           H  
ATOM   2545  N   GLN A 175      -2.513 -10.887  -2.719  1.00  0.66           N  
ATOM   2546  CA  GLN A 175      -1.387 -11.784  -2.898  1.00  0.66           C  
ATOM   2547  C   GLN A 175      -0.142 -10.990  -3.254  1.00  0.66           C  
ATOM   2548  O   GLN A 175      -0.132 -10.189  -4.190  1.00  0.66           O  
ATOM   2549  CB  GLN A 175      -1.723 -12.849  -3.940  1.00  0.66           C  
ATOM   2550  CG  GLN A 175      -0.696 -13.877  -4.109  1.00  0.66           C  
ATOM   2551  CD  GLN A 175      -1.120 -15.000  -5.011  1.00  0.66           C  
ATOM   2552  OE1 GLN A 175      -1.485 -16.099  -4.513  1.00  0.66           O  
ATOM   2553  NE2 GLN A 175      -1.069 -14.768  -6.325  1.00  0.66           N  
ATOM   2554  H   GLN A 175      -3.171 -10.757  -3.474  1.00  0.66           H  
ATOM   2555  HA  GLN A 175      -1.188 -12.292  -1.954  1.00  0.66           H  
ATOM   2556 1HB  GLN A 175      -2.656 -13.343  -3.690  1.00  0.66           H  
ATOM   2557 2HB  GLN A 175      -1.850 -12.379  -4.901  1.00  0.66           H  
ATOM   2558 1HG  GLN A 175       0.217 -13.427  -4.498  1.00  0.66           H  
ATOM   2559 2HG  GLN A 175      -0.525 -14.293  -3.137  1.00  0.66           H  
ATOM   2560 1HE2 GLN A 175      -1.342 -15.473  -6.979  1.00  0.66           H  
ATOM   2561 2HE2 GLN A 175      -0.765 -13.874  -6.661  1.00  0.66           H  
ATOM   2562  N   ILE A 176       0.895 -11.217  -2.465  1.00  0.65           N  
ATOM   2563  CA  ILE A 176       2.181 -10.544  -2.564  1.00  0.65           C  
ATOM   2564  C   ILE A 176       3.209 -11.513  -3.163  1.00  0.65           C  
ATOM   2565  O   ILE A 176       4.005 -11.167  -4.044  1.00  0.65           O  
ATOM   2566  CB  ILE A 176       2.574 -10.035  -1.170  1.00  0.65           C  
ATOM   2567  CG1 ILE A 176       1.545  -9.021  -0.667  1.00  0.65           C  
ATOM   2568  CG2 ILE A 176       3.861  -9.395  -1.251  1.00  0.65           C  
ATOM   2569  CD1 ILE A 176       1.721  -8.650   0.796  1.00  0.65           C  
ATOM   2570  H   ILE A 176       0.769 -11.896  -1.731  1.00  0.65           H  
ATOM   2571  HA  ILE A 176       2.081  -9.688  -3.229  1.00  0.65           H  
ATOM   2572  HB  ILE A 176       2.608 -10.859  -0.464  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 176       1.619  -8.117  -1.268  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 176       0.543  -9.435  -0.789  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 176       4.160  -9.006  -0.309  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 176       4.557 -10.123  -1.583  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 176       3.788  -8.579  -1.956  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 176       0.957  -7.933   1.076  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 176       1.625  -9.540   1.421  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 176       2.697  -8.208   0.946  1.00  0.65           H  
ATOM   2581  N   VAL A 177       3.171 -12.731  -2.643  1.00  0.63           N  
ATOM   2582  CA  VAL A 177       3.971 -13.871  -3.070  1.00  0.63           C  
ATOM   2583  C   VAL A 177       2.871 -14.874  -3.316  1.00  0.63           C  
ATOM   2584  O   VAL A 177       1.810 -14.657  -2.761  1.00  0.63           O  
ATOM   2585  CB  VAL A 177       4.886 -14.363  -1.947  1.00  0.63           C  
ATOM   2586  CG1 VAL A 177       5.818 -13.248  -1.526  1.00  0.63           C  
ATOM   2587  CG2 VAL A 177       4.031 -14.861  -0.771  1.00  0.63           C  
ATOM   2588  H   VAL A 177       2.508 -12.890  -1.902  1.00  0.63           H  
ATOM   2589  HA  VAL A 177       4.527 -13.637  -3.974  1.00  0.63           H  
ATOM   2590  HB  VAL A 177       5.509 -15.181  -2.313  1.00  0.63           H  
ATOM   2591 1HG1 VAL A 177       6.468 -13.602  -0.752  1.00  0.63           H  
ATOM   2592 2HG1 VAL A 177       6.421 -12.928  -2.381  1.00  0.63           H  
ATOM   2593 3HG1 VAL A 177       5.242 -12.412  -1.156  1.00  0.63           H  
ATOM   2594 1HG2 VAL A 177       4.680 -15.220   0.023  1.00  0.63           H  
ATOM   2595 2HG2 VAL A 177       3.412 -14.049  -0.394  1.00  0.63           H  
ATOM   2596 3HG2 VAL A 177       3.392 -15.675  -1.108  1.00  0.63           H  
ATOM   2597  N   PRO A 178       3.016 -15.938  -4.097  1.00  0.61           N  
ATOM   2598  CA  PRO A 178       1.949 -16.904  -4.290  1.00  0.61           C  
ATOM   2599  C   PRO A 178       1.459 -17.402  -2.940  1.00  0.61           C  
ATOM   2600  O   PRO A 178       2.282 -17.786  -2.102  1.00  0.61           O  
ATOM   2601  CB  PRO A 178       2.661 -18.005  -5.067  1.00  0.61           C  
ATOM   2602  CG  PRO A 178       3.763 -17.270  -5.822  1.00  0.61           C  
ATOM   2603  CD  PRO A 178       4.237 -16.188  -4.856  1.00  0.61           C  
ATOM   2604  HA  PRO A 178       1.143 -16.467  -4.880  1.00  0.61           H  
ATOM   2605 1HB  PRO A 178       3.048 -18.749  -4.362  1.00  0.61           H  
ATOM   2606 2HB  PRO A 178       1.952 -18.526  -5.731  1.00  0.61           H  
ATOM   2607 1HG  PRO A 178       4.564 -17.979  -6.089  1.00  0.61           H  
ATOM   2608 2HG  PRO A 178       3.369 -16.867  -6.765  1.00  0.61           H  
ATOM   2609 1HD  PRO A 178       5.028 -16.563  -4.202  1.00  0.61           H  
ATOM   2610 2HD  PRO A 178       4.549 -15.305  -5.424  1.00  0.61           H  
ATOM   2611  N   THR A 179       0.139 -17.448  -2.753  1.00  0.59           N  
ATOM   2612  CA  THR A 179      -0.426 -17.905  -1.496  1.00  0.59           C  
ATOM   2613  C   THR A 179      -1.498 -18.964  -1.625  1.00  0.59           C  
ATOM   2614  O   THR A 179      -2.288 -18.962  -2.583  1.00  0.59           O  
ATOM   2615  CB  THR A 179      -1.129 -16.757  -0.754  1.00  0.59           C  
ATOM   2616  OG1 THR A 179      -2.170 -16.262  -1.611  1.00  0.59           O  
ATOM   2617  CG2 THR A 179      -0.235 -15.641  -0.357  1.00  0.59           C  
ATOM   2618  H   THR A 179      -0.481 -17.097  -3.469  1.00  0.59           H  
ATOM   2619  HA  THR A 179       0.379 -18.301  -0.898  1.00  0.59           H  
ATOM   2620  HB  THR A 179      -1.585 -17.162   0.154  1.00  0.59           H  
ATOM   2621  HG1 THR A 179      -1.832 -16.188  -2.540  1.00  0.59           H  
ATOM   2622 1HG2 THR A 179      -0.810 -14.877   0.165  1.00  0.59           H  
ATOM   2623 2HG2 THR A 179       0.511 -16.013   0.282  1.00  0.59           H  
ATOM   2624 3HG2 THR A 179       0.207 -15.219  -1.202  1.00  0.59           H  
ATOM   2625  N   THR A 180      -1.576 -19.782  -0.580  1.00  0.58           N  
ATOM   2626  CA  THR A 180      -2.653 -20.738  -0.388  1.00  0.58           C  
ATOM   2627  C   THR A 180      -3.174 -20.663   1.039  1.00  0.58           C  
ATOM   2628  O   THR A 180      -2.387 -20.698   1.989  1.00  0.58           O  
ATOM   2629  CB  THR A 180      -2.219 -22.159  -0.703  1.00  0.58           C  
ATOM   2630  OG1 THR A 180      -1.790 -22.233  -2.064  1.00  0.58           O  
ATOM   2631  CG2 THR A 180      -3.366 -23.112  -0.456  1.00  0.58           C  
ATOM   2632  H   THR A 180      -0.839 -19.701   0.125  1.00  0.58           H  
ATOM   2633  HA  THR A 180      -3.460 -20.476  -1.057  1.00  0.58           H  
ATOM   2634  HB  THR A 180      -1.387 -22.396  -0.088  1.00  0.58           H  
ATOM   2635  HG1 THR A 180      -1.051 -21.624  -2.180  1.00  0.58           H  
ATOM   2636 1HG2 THR A 180      -3.053 -24.102  -0.650  1.00  0.58           H  
ATOM   2637 2HG2 THR A 180      -3.682 -23.047   0.577  1.00  0.58           H  
ATOM   2638 3HG2 THR A 180      -4.199 -22.849  -1.106  1.00  0.58           H  
ATOM   2639  N   ASN A 181      -4.489 -20.565   1.183  1.00  0.59           N  
ATOM   2640  CA  ASN A 181      -5.104 -20.438   2.497  1.00  0.59           C  
ATOM   2641  C   ASN A 181      -6.074 -21.571   2.769  1.00  0.59           C  
ATOM   2642  O   ASN A 181      -7.133 -21.646   2.151  1.00  0.59           O  
ATOM   2643  CB  ASN A 181      -5.811 -19.107   2.591  1.00  0.59           C  
ATOM   2644  CG  ASN A 181      -4.874 -18.023   2.281  1.00  0.59           C  
ATOM   2645  OD1 ASN A 181      -3.871 -17.823   2.977  1.00  0.59           O  
ATOM   2646  ND2 ASN A 181      -5.167 -17.305   1.236  1.00  0.59           N  
ATOM   2647  H   ASN A 181      -5.065 -20.566   0.343  1.00  0.59           H  
ATOM   2648  HA  ASN A 181      -4.327 -20.487   3.258  1.00  0.59           H  
ATOM   2649 1HB  ASN A 181      -6.649 -19.072   1.892  1.00  0.59           H  
ATOM   2650 2HB  ASN A 181      -6.211 -18.962   3.598  1.00  0.59           H  
ATOM   2651 1HD2 ASN A 181      -4.580 -16.540   0.973  1.00  0.59           H  
ATOM   2652 2HD2 ASN A 181      -6.014 -17.502   0.703  1.00  0.59           H  
ATOM   2653  N   LEU A 182      -5.731 -22.450   3.696  1.00  0.60           N  
ATOM   2654  CA  LEU A 182      -6.595 -23.584   3.981  1.00  0.60           C  
ATOM   2655  C   LEU A 182      -7.442 -23.314   5.189  1.00  0.60           C  
ATOM   2656  O   LEU A 182      -6.948 -22.830   6.206  1.00  0.60           O  
ATOM   2657  CB  LEU A 182      -5.795 -24.856   4.205  1.00  0.60           C  
ATOM   2658  CG  LEU A 182      -6.651 -26.111   4.408  1.00  0.60           C  
ATOM   2659  CD1 LEU A 182      -5.926 -27.232   3.859  1.00  0.60           C  
ATOM   2660  CD2 LEU A 182      -6.916 -26.360   5.890  1.00  0.60           C  
ATOM   2661  H   LEU A 182      -4.855 -22.332   4.200  1.00  0.60           H  
ATOM   2662  HA  LEU A 182      -7.258 -23.738   3.137  1.00  0.60           H  
ATOM   2663 1HB  LEU A 182      -5.176 -25.028   3.338  1.00  0.60           H  
ATOM   2664 2HB  LEU A 182      -5.158 -24.722   5.074  1.00  0.60           H  
ATOM   2665  HG  LEU A 182      -7.602 -26.003   3.876  1.00  0.60           H  
ATOM   2666 1HD1 LEU A 182      -6.502 -28.135   3.979  1.00  0.60           H  
ATOM   2667 2HD1 LEU A 182      -5.763 -27.048   2.831  1.00  0.60           H  
ATOM   2668 3HD1 LEU A 182      -4.981 -27.321   4.372  1.00  0.60           H  
ATOM   2669 1HD2 LEU A 182      -7.511 -27.267   5.999  1.00  0.60           H  
ATOM   2670 2HD2 LEU A 182      -5.984 -26.488   6.401  1.00  0.60           H  
ATOM   2671 3HD2 LEU A 182      -7.447 -25.534   6.328  1.00  0.60           H  
ATOM   2672  N   TYR A 183      -8.723 -23.607   5.087  1.00  0.62           N  
ATOM   2673  CA  TYR A 183      -9.587 -23.354   6.220  1.00  0.62           C  
ATOM   2674  C   TYR A 183     -10.821 -24.220   6.300  1.00  0.62           C  
ATOM   2675  O   TYR A 183     -11.238 -24.857   5.330  1.00  0.62           O  
ATOM   2676  CB  TYR A 183     -10.012 -21.903   6.174  1.00  0.62           C  
ATOM   2677  CG  TYR A 183     -10.833 -21.544   4.921  1.00  0.62           C  
ATOM   2678  CD1 TYR A 183     -12.218 -21.489   4.961  1.00  0.62           C  
ATOM   2679  CD2 TYR A 183     -10.188 -21.282   3.731  1.00  0.62           C  
ATOM   2680  CE1 TYR A 183     -12.935 -21.149   3.870  1.00  0.62           C  
ATOM   2681  CE2 TYR A 183     -10.921 -20.958   2.624  1.00  0.62           C  
ATOM   2682  CZ  TYR A 183     -12.299 -20.880   2.698  1.00  0.62           C  
ATOM   2683  OH  TYR A 183     -13.061 -20.546   1.604  1.00  0.62           O  
ATOM   2684  H   TYR A 183      -9.083 -23.984   4.208  1.00  0.62           H  
ATOM   2685  HA  TYR A 183      -9.012 -23.526   7.129  1.00  0.62           H  
ATOM   2686 1HB  TYR A 183     -10.610 -21.683   7.055  1.00  0.62           H  
ATOM   2687 2HB  TYR A 183      -9.137 -21.253   6.203  1.00  0.62           H  
ATOM   2688  HD1 TYR A 183     -12.740 -21.690   5.858  1.00  0.62           H  
ATOM   2689  HD2 TYR A 183      -9.106 -21.334   3.671  1.00  0.62           H  
ATOM   2690  HE1 TYR A 183     -14.025 -21.090   3.931  1.00  0.62           H  
ATOM   2691  HE2 TYR A 183     -10.418 -20.771   1.711  1.00  0.62           H  
ATOM   2692  HH  TYR A 183     -13.978 -20.903   1.742  1.00  0.62           H  
ATOM   2693  N   SER A 184     -11.425 -24.218   7.476  1.00  0.65           N  
ATOM   2694  CA  SER A 184     -12.698 -24.868   7.659  1.00  0.65           C  
ATOM   2695  C   SER A 184     -13.680 -23.740   7.939  1.00  0.65           C  
ATOM   2696  O   SER A 184     -13.179 -22.621   7.860  1.00  0.65           O  
ATOM   2697  CB  SER A 184     -12.581 -25.861   8.788  1.00  0.65           C  
ATOM   2698  OG  SER A 184     -13.778 -26.515   9.062  1.00  0.65           O  
ATOM   2699  H   SER A 184     -11.009 -23.721   8.252  1.00  0.65           H  
ATOM   2700  HA  SER A 184     -12.992 -25.384   6.746  1.00  0.65           H  
ATOM   2701 1HB  SER A 184     -11.814 -26.595   8.551  1.00  0.65           H  
ATOM   2702 2HB  SER A 184     -12.249 -25.335   9.686  1.00  0.65           H  
ATOM   2703  HG  SER A 184     -13.571 -26.983   9.924  1.00  0.65           H  
ATOM   2704  N   ALA A 185     -14.858 -23.996   7.375  1.00  0.69           N  
ATOM   2705  CA  ALA A 185     -16.119 -23.431   7.862  1.00  0.69           C  
ATOM   2706  C   ALA A 185     -16.496 -23.720   9.316  1.00  0.69           C  
ATOM   2707  O   ALA A 185     -17.231 -22.939   9.924  1.00  0.69           O  
ATOM   2708  CB  ALA A 185     -17.234 -23.932   6.960  1.00  0.69           C  
ATOM   2709  H   ALA A 185     -14.816 -23.839   6.376  1.00  0.69           H  
ATOM   2710  HA  ALA A 185     -16.047 -22.358   7.766  1.00  0.69           H  
ATOM   2711 1HB  ALA A 185     -18.176 -23.475   7.254  1.00  0.69           H  
ATOM   2712 2HB  ALA A 185     -17.011 -23.667   5.923  1.00  0.69           H  
ATOM   2713 3HB  ALA A 185     -17.313 -25.009   7.051  1.00  0.69           H  
ATOM   2714  N   THR A 186     -16.007 -24.811   9.889  1.00  0.74           N  
ATOM   2715  CA  THR A 186     -16.401 -25.188  11.244  1.00  0.74           C  
ATOM   2716  C   THR A 186     -15.462 -24.612  12.308  1.00  0.74           C  
ATOM   2717  O   THR A 186     -15.586 -24.916  13.494  1.00  0.74           O  
ATOM   2718  CB  THR A 186     -16.407 -26.702  11.396  1.00  0.74           C  
ATOM   2719  OG1 THR A 186     -15.073 -27.187  11.282  1.00  0.74           O  
ATOM   2720  CG2 THR A 186     -17.248 -27.332  10.286  1.00  0.74           C  
ATOM   2721  H   THR A 186     -15.358 -25.414   9.390  1.00  0.74           H  
ATOM   2722  HA  THR A 186     -17.403 -24.806  11.434  1.00  0.74           H  
ATOM   2723  HB  THR A 186     -16.814 -26.975  12.369  1.00  0.74           H  
ATOM   2724  HG1 THR A 186     -14.636 -26.777  10.530  1.00  0.74           H  
ATOM   2725 1HG2 THR A 186     -17.242 -28.406  10.386  1.00  0.74           H  
ATOM   2726 2HG2 THR A 186     -18.272 -26.968  10.348  1.00  0.74           H  
ATOM   2727 3HG2 THR A 186     -16.825 -27.058   9.320  1.00  0.74           H  
ATOM   2728  N   ASP A 187     -14.490 -23.821  11.873  1.00  0.78           N  
ATOM   2729  CA  ASP A 187     -13.484 -23.245  12.750  1.00  0.78           C  
ATOM   2730  C   ASP A 187     -14.157 -22.427  13.873  1.00  0.78           C  
ATOM   2731  O   ASP A 187     -14.959 -21.524  13.628  1.00  0.78           O  
ATOM   2732  CB  ASP A 187     -12.518 -22.378  11.907  1.00  0.78           C  
ATOM   2733  CG  ASP A 187     -11.298 -21.867  12.650  1.00  0.78           C  
ATOM   2734  OD1 ASP A 187     -11.456 -21.352  13.727  1.00  0.78           O  
ATOM   2735  OD2 ASP A 187     -10.200 -22.001  12.159  1.00  0.78           O  
ATOM   2736  H   ASP A 187     -14.457 -23.612  10.888  1.00  0.78           H  
ATOM   2737  HA  ASP A 187     -12.917 -24.058  13.206  1.00  0.78           H  
ATOM   2738 1HB  ASP A 187     -12.187 -22.950  11.039  1.00  0.78           H  
ATOM   2739 2HB  ASP A 187     -13.069 -21.511  11.524  1.00  0.78           H  
ATOM   2740  N   GLU A 188     -13.822 -22.768  15.121  1.00  0.82           N  
ATOM   2741  CA  GLU A 188     -14.389 -22.147  16.318  1.00  0.82           C  
ATOM   2742  C   GLU A 188     -13.649 -20.892  16.780  1.00  0.82           C  
ATOM   2743  O   GLU A 188     -13.994 -20.313  17.812  1.00  0.82           O  
ATOM   2744  CB  GLU A 188     -14.389 -23.159  17.462  1.00  0.82           C  
ATOM   2745  CG  GLU A 188     -15.289 -24.378  17.243  1.00  0.82           C  
ATOM   2746  CD  GLU A 188     -15.223 -25.383  18.383  1.00  0.82           C  
ATOM   2747  OE1 GLU A 188     -14.482 -25.152  19.308  1.00  0.82           O  
ATOM   2748  OE2 GLU A 188     -15.919 -26.372  18.328  1.00  0.82           O  
ATOM   2749  H   GLU A 188     -13.153 -23.508  15.243  1.00  0.82           H  
ATOM   2750  HA  GLU A 188     -15.419 -21.867  16.094  1.00  0.82           H  
ATOM   2751 1HB  GLU A 188     -13.370 -23.519  17.618  1.00  0.82           H  
ATOM   2752 2HB  GLU A 188     -14.705 -22.667  18.380  1.00  0.82           H  
ATOM   2753 1HG  GLU A 188     -16.319 -24.042  17.130  1.00  0.82           H  
ATOM   2754 2HG  GLU A 188     -14.996 -24.870  16.313  1.00  0.82           H  
ATOM   2755  N   ILE A 189     -12.591 -20.532  16.063  1.00  0.86           N  
ATOM   2756  CA  ILE A 189     -11.746 -19.385  16.369  1.00  0.86           C  
ATOM   2757  C   ILE A 189     -11.913 -18.280  15.328  1.00  0.86           C  
ATOM   2758  O   ILE A 189     -11.958 -17.087  15.652  1.00  0.86           O  
ATOM   2759  CB  ILE A 189     -10.273 -19.788  16.427  1.00  0.86           C  
ATOM   2760  CG1 ILE A 189     -10.056 -20.900  17.486  1.00  0.86           C  
ATOM   2761  CG2 ILE A 189      -9.402 -18.579  16.711  1.00  0.86           C  
ATOM   2762  CD1 ILE A 189     -10.449 -20.537  18.883  1.00  0.86           C  
ATOM   2763  H   ILE A 189     -12.363 -21.058  15.220  1.00  0.86           H  
ATOM   2764  HA  ILE A 189     -12.034 -18.987  17.339  1.00  0.86           H  
ATOM   2765  HB  ILE A 189      -9.991 -20.204  15.467  1.00  0.86           H  
ATOM   2766 1HG1 ILE A 189     -10.627 -21.776  17.185  1.00  0.86           H  
ATOM   2767 2HG1 ILE A 189      -9.008 -21.157  17.499  1.00  0.86           H  
ATOM   2768 1HG2 ILE A 189      -8.356 -18.886  16.721  1.00  0.86           H  
ATOM   2769 2HG2 ILE A 189      -9.552 -17.832  15.929  1.00  0.86           H  
ATOM   2770 3HG2 ILE A 189      -9.670 -18.156  17.676  1.00  0.86           H  
ATOM   2771 1HD1 ILE A 189     -10.254 -21.381  19.544  1.00  0.86           H  
ATOM   2772 2HD1 ILE A 189      -9.868 -19.676  19.212  1.00  0.86           H  
ATOM   2773 3HD1 ILE A 189     -11.511 -20.291  18.914  1.00  0.86           H  
ATOM   2774  N   VAL A 190     -11.914 -18.654  14.063  1.00  0.88           N  
ATOM   2775  CA  VAL A 190     -11.947 -17.638  13.035  1.00  0.88           C  
ATOM   2776  C   VAL A 190     -13.309 -17.623  12.368  1.00  0.88           C  
ATOM   2777  O   VAL A 190     -13.754 -18.642  11.860  1.00  0.88           O  
ATOM   2778  CB  VAL A 190     -10.899 -17.939  11.960  1.00  0.88           C  
ATOM   2779  CG1 VAL A 190     -10.899 -16.821  10.945  1.00  0.88           C  
ATOM   2780  CG2 VAL A 190      -9.593 -18.186  12.612  1.00  0.88           C  
ATOM   2781  H   VAL A 190     -11.863 -19.643  13.831  1.00  0.88           H  
ATOM   2782  HA  VAL A 190     -11.738 -16.668  13.470  1.00  0.88           H  
ATOM   2783  HB  VAL A 190     -11.187 -18.840  11.416  1.00  0.88           H  
ATOM   2784 1HG1 VAL A 190     -10.177 -17.038  10.152  1.00  0.88           H  
ATOM   2785 2HG1 VAL A 190     -11.885 -16.722  10.528  1.00  0.88           H  
ATOM   2786 3HG1 VAL A 190     -10.619 -15.884  11.438  1.00  0.88           H  
ATOM   2787 1HG2 VAL A 190      -8.833 -18.412  11.856  1.00  0.88           H  
ATOM   2788 2HG2 VAL A 190      -9.306 -17.308  13.173  1.00  0.88           H  
ATOM   2789 3HG2 VAL A 190      -9.687 -19.026  13.291  1.00  0.88           H  
ATOM   2790  N   GLN A 191     -13.987 -16.484  12.388  1.00  0.90           N  
ATOM   2791  CA  GLN A 191     -15.265 -16.353  11.664  1.00  0.90           C  
ATOM   2792  C   GLN A 191     -15.454 -14.959  11.062  1.00  0.90           C  
ATOM   2793  O   GLN A 191     -14.768 -14.022  11.472  1.00  0.90           O  
ATOM   2794  CB  GLN A 191     -16.506 -16.758  12.489  1.00  0.90           C  
ATOM   2795  CG  GLN A 191     -16.667 -18.297  12.768  1.00  0.90           C  
ATOM   2796  CD  GLN A 191     -17.065 -19.188  11.489  1.00  0.90           C  
ATOM   2797  OE1 GLN A 191     -17.734 -18.743  10.532  1.00  0.90           O  
ATOM   2798  NE2 GLN A 191     -16.640 -20.451  11.516  1.00  0.90           N  
ATOM   2799  H   GLN A 191     -13.584 -15.704  12.910  1.00  0.90           H  
ATOM   2800  HA  GLN A 191     -15.228 -17.062  10.860  1.00  0.90           H  
ATOM   2801 1HB  GLN A 191     -16.468 -16.264  13.437  1.00  0.90           H  
ATOM   2802 2HB  GLN A 191     -17.410 -16.411  12.011  1.00  0.90           H  
ATOM   2803 1HG  GLN A 191     -15.770 -18.713  13.212  1.00  0.90           H  
ATOM   2804 2HG  GLN A 191     -17.483 -18.402  13.481  1.00  0.90           H  
ATOM   2805 1HE2 GLN A 191     -16.864 -21.119  10.772  1.00  0.90           H  
ATOM   2806 2HE2 GLN A 191     -16.081 -20.782  12.308  1.00  0.90           H  
ATOM   2807  N   PRO A 192     -16.306 -14.830  10.024  1.00  0.90           N  
ATOM   2808  CA  PRO A 192     -16.957 -15.845   9.185  1.00  0.90           C  
ATOM   2809  C   PRO A 192     -15.969 -16.689   8.392  1.00  0.90           C  
ATOM   2810  O   PRO A 192     -15.004 -16.153   7.859  1.00  0.90           O  
ATOM   2811  CB  PRO A 192     -17.803 -14.990   8.230  1.00  0.90           C  
ATOM   2812  CG  PRO A 192     -18.004 -13.679   8.962  1.00  0.90           C  
ATOM   2813  CD  PRO A 192     -16.708 -13.463   9.704  1.00  0.90           C  
ATOM   2814  HA  PRO A 192     -17.619 -16.467   9.784  1.00  0.90           H  
ATOM   2815 1HB  PRO A 192     -17.279 -14.857   7.275  1.00  0.90           H  
ATOM   2816 2HB  PRO A 192     -18.754 -15.502   8.008  1.00  0.90           H  
ATOM   2817 1HG  PRO A 192     -18.202 -12.875   8.230  1.00  0.90           H  
ATOM   2818 2HG  PRO A 192     -18.878 -13.733   9.624  1.00  0.90           H  
ATOM   2819 1HD  PRO A 192     -15.961 -12.994   9.039  1.00  0.90           H  
ATOM   2820 2HD  PRO A 192     -16.866 -12.880  10.623  1.00  0.90           H  
ATOM   2821  N   GLN A 193     -16.229 -17.993   8.287  1.00  0.90           N  
ATOM   2822  CA  GLN A 193     -15.424 -18.895   7.438  1.00  0.90           C  
ATOM   2823  C   GLN A 193     -16.304 -19.739   6.534  1.00  0.90           C  
ATOM   2824  O   GLN A 193     -15.893 -20.756   5.973  1.00  0.90           O  
ATOM   2825  CB  GLN A 193     -14.549 -19.800   8.278  1.00  0.90           C  
ATOM   2826  CG  GLN A 193     -13.516 -19.104   9.041  1.00  0.90           C  
ATOM   2827  CD  GLN A 193     -12.536 -18.571   8.168  1.00  0.90           C  
ATOM   2828  OE1 GLN A 193     -12.128 -17.411   8.220  1.00  0.90           O  
ATOM   2829  NE2 GLN A 193     -12.112 -19.429   7.301  1.00  0.90           N  
ATOM   2830  H   GLN A 193     -16.988 -18.384   8.848  1.00  0.90           H  
ATOM   2831  HA  GLN A 193     -14.776 -18.293   6.811  1.00  0.90           H  
ATOM   2832 1HB  GLN A 193     -15.156 -20.387   8.968  1.00  0.90           H  
ATOM   2833 2HB  GLN A 193     -14.056 -20.472   7.612  1.00  0.90           H  
ATOM   2834 1HG  GLN A 193     -13.955 -18.289   9.542  1.00  0.90           H  
ATOM   2835 2HG  GLN A 193     -13.040 -19.793   9.736  1.00  0.90           H  
ATOM   2836 1HE2 GLN A 193     -11.447 -19.122   6.609  1.00  0.90           H  
ATOM   2837 2HE2 GLN A 193     -12.502 -20.385   7.323  1.00  0.90           H  
ATOM   2838  N   VAL A 194     -17.540 -19.325   6.431  1.00  0.90           N  
ATOM   2839  CA  VAL A 194     -18.569 -20.081   5.750  1.00  0.90           C  
ATOM   2840  C   VAL A 194     -18.515 -20.144   4.223  1.00  0.90           C  
ATOM   2841  O   VAL A 194     -19.105 -21.051   3.632  1.00  0.90           O  
ATOM   2842  CB  VAL A 194     -19.913 -19.527   6.217  1.00  0.90           C  
ATOM   2843  CG1 VAL A 194     -20.018 -19.702   7.729  1.00  0.90           C  
ATOM   2844  CG2 VAL A 194     -20.007 -18.040   5.857  1.00  0.90           C  
ATOM   2845  H   VAL A 194     -17.786 -18.455   6.878  1.00  0.90           H  
ATOM   2846  HA  VAL A 194     -18.500 -21.104   6.118  1.00  0.90           H  
ATOM   2847  HB  VAL A 194     -20.724 -20.082   5.747  1.00  0.90           H  
ATOM   2848 1HG1 VAL A 194     -20.977 -19.314   8.075  1.00  0.90           H  
ATOM   2849 2HG1 VAL A 194     -19.944 -20.761   7.979  1.00  0.90           H  
ATOM   2850 3HG1 VAL A 194     -19.211 -19.159   8.220  1.00  0.90           H  
ATOM   2851 1HG2 VAL A 194     -20.963 -17.645   6.202  1.00  0.90           H  
ATOM   2852 2HG2 VAL A 194     -19.193 -17.497   6.338  1.00  0.90           H  
ATOM   2853 3HG2 VAL A 194     -19.940 -17.914   4.780  1.00  0.90           H  
ATOM   2854  N   SER A 195     -17.864 -19.182   3.572  1.00  0.88           N  
ATOM   2855  CA  SER A 195     -17.853 -19.186   2.114  1.00  0.88           C  
ATOM   2856  C   SER A 195     -16.693 -18.405   1.520  1.00  0.88           C  
ATOM   2857  O   SER A 195     -16.369 -17.303   1.965  1.00  0.88           O  
ATOM   2858  CB  SER A 195     -19.152 -18.604   1.594  1.00  0.88           C  
ATOM   2859  OG  SER A 195     -19.177 -18.604   0.193  1.00  0.88           O  
ATOM   2860  H   SER A 195     -17.365 -18.471   4.087  1.00  0.88           H  
ATOM   2861  HA  SER A 195     -17.764 -20.220   1.780  1.00  0.88           H  
ATOM   2862 1HB  SER A 195     -19.996 -19.177   1.975  1.00  0.88           H  
ATOM   2863 2HB  SER A 195     -19.257 -17.584   1.958  1.00  0.88           H  
ATOM   2864  HG  SER A 195     -18.327 -18.246  -0.087  1.00  0.88           H  
ATOM   2865  N   ASN A 196     -16.162 -18.901   0.408  1.00  0.86           N  
ATOM   2866  CA  ASN A 196     -15.018 -18.266  -0.251  1.00  0.86           C  
ATOM   2867  C   ASN A 196     -15.399 -16.945  -0.915  1.00  0.86           C  
ATOM   2868  O   ASN A 196     -15.603 -16.865  -2.127  1.00  0.86           O  
ATOM   2869  CB  ASN A 196     -14.441 -19.220  -1.281  1.00  0.86           C  
ATOM   2870  CG  ASN A 196     -13.131 -18.753  -1.891  1.00  0.86           C  
ATOM   2871  OD1 ASN A 196     -12.497 -17.807  -1.406  1.00  0.86           O  
ATOM   2872  ND2 ASN A 196     -12.724 -19.407  -2.952  1.00  0.86           N  
ATOM   2873  H   ASN A 196     -16.502 -19.790   0.062  1.00  0.86           H  
ATOM   2874  HA  ASN A 196     -14.260 -18.051   0.506  1.00  0.86           H  
ATOM   2875 1HB  ASN A 196     -14.282 -20.197  -0.819  1.00  0.86           H  
ATOM   2876 2HB  ASN A 196     -15.165 -19.358  -2.083  1.00  0.86           H  
ATOM   2877 1HD2 ASN A 196     -11.872 -19.151  -3.405  1.00  0.86           H  
ATOM   2878 2HD2 ASN A 196     -13.270 -20.166  -3.309  1.00  0.86           H  
ATOM   2879  N   SER A 197     -15.467 -15.911  -0.087  1.00  0.83           N  
ATOM   2880  CA  SER A 197     -15.916 -14.589  -0.482  1.00  0.83           C  
ATOM   2881  C   SER A 197     -15.194 -13.543   0.367  1.00  0.83           C  
ATOM   2882  O   SER A 197     -14.656 -13.871   1.417  1.00  0.83           O  
ATOM   2883  CB  SER A 197     -17.394 -14.447  -0.158  1.00  0.83           C  
ATOM   2884  OG  SER A 197     -17.566 -14.295   1.232  1.00  0.83           O  
ATOM   2885  H   SER A 197     -15.293 -16.116   0.893  1.00  0.83           H  
ATOM   2886  HA  SER A 197     -15.713 -14.459  -1.541  1.00  0.83           H  
ATOM   2887 1HB  SER A 197     -17.850 -13.630  -0.679  1.00  0.83           H  
ATOM   2888 2HB  SER A 197     -17.908 -15.351  -0.483  1.00  0.83           H  
ATOM   2889  HG  SER A 197     -17.201 -15.108   1.633  1.00  0.83           H  
ATOM   2890  N   PRO A 198     -15.242 -12.256   0.012  1.00  0.79           N  
ATOM   2891  CA  PRO A 198     -14.703 -11.152   0.782  1.00  0.79           C  
ATOM   2892  C   PRO A 198     -15.221 -11.056   2.224  1.00  0.79           C  
ATOM   2893  O   PRO A 198     -14.639 -10.315   3.016  1.00  0.79           O  
ATOM   2894  CB  PRO A 198     -15.129  -9.936  -0.043  1.00  0.79           C  
ATOM   2895  CG  PRO A 198     -15.243 -10.454  -1.455  1.00  0.79           C  
ATOM   2896  CD  PRO A 198     -15.775 -11.847  -1.316  1.00  0.79           C  
ATOM   2897  HA  PRO A 198     -13.614 -11.230   0.792  1.00  0.79           H  
ATOM   2898 1HB  PRO A 198     -16.081  -9.540   0.345  1.00  0.79           H  
ATOM   2899 2HB  PRO A 198     -14.383  -9.135   0.057  1.00  0.79           H  
ATOM   2900 1HG  PRO A 198     -15.906  -9.801  -2.044  1.00  0.79           H  
ATOM   2901 2HG  PRO A 198     -14.258 -10.430  -1.947  1.00  0.79           H  
ATOM   2902 1HD  PRO A 198     -16.863 -11.806  -1.327  1.00  0.79           H  
ATOM   2903 2HD  PRO A 198     -15.356 -12.443  -2.132  1.00  0.79           H  
ATOM   2904  N   LEU A 199     -16.319 -11.749   2.582  1.00  0.75           N  
ATOM   2905  CA  LEU A 199     -16.805 -11.638   3.956  1.00  0.75           C  
ATOM   2906  C   LEU A 199     -16.118 -12.649   4.876  1.00  0.75           C  
ATOM   2907  O   LEU A 199     -16.287 -12.619   6.094  1.00  0.75           O  
ATOM   2908  CB  LEU A 199     -18.312 -11.852   3.988  1.00  0.75           C  
ATOM   2909  CG  LEU A 199     -19.116 -10.823   3.188  1.00  0.75           C  
ATOM   2910  CD1 LEU A 199     -20.587 -11.188   3.228  1.00  0.75           C  
ATOM   2911  CD2 LEU A 199     -18.866  -9.440   3.761  1.00  0.75           C  
ATOM   2912  H   LEU A 199     -16.793 -12.403   1.955  1.00  0.75           H  
ATOM   2913  HA  LEU A 199     -16.585 -10.636   4.321  1.00  0.75           H  
ATOM   2914 1HB  LEU A 199     -18.533 -12.841   3.586  1.00  0.75           H  
ATOM   2915 2HB  LEU A 199     -18.650 -11.813   5.024  1.00  0.75           H  
ATOM   2916  HG  LEU A 199     -18.792 -10.842   2.145  1.00  0.75           H  
ATOM   2917 1HD1 LEU A 199     -21.158 -10.464   2.648  1.00  0.75           H  
ATOM   2918 2HD1 LEU A 199     -20.723 -12.183   2.802  1.00  0.75           H  
ATOM   2919 3HD1 LEU A 199     -20.935 -11.183   4.260  1.00  0.75           H  
ATOM   2920 1HD2 LEU A 199     -19.427  -8.701   3.189  1.00  0.75           H  
ATOM   2921 2HD2 LEU A 199     -19.187  -9.414   4.803  1.00  0.75           H  
ATOM   2922 3HD2 LEU A 199     -17.799  -9.209   3.705  1.00  0.75           H  
ATOM   2923  N   ASP A 200     -15.362 -13.557   4.274  1.00  0.71           N  
ATOM   2924  CA  ASP A 200     -14.616 -14.604   4.953  1.00  0.71           C  
ATOM   2925  C   ASP A 200     -13.297 -14.080   5.508  1.00  0.71           C  
ATOM   2926  O   ASP A 200     -12.457 -13.540   4.782  1.00  0.71           O  
ATOM   2927  CB  ASP A 200     -14.475 -15.821   4.047  1.00  0.71           C  
ATOM   2928  CG  ASP A 200     -13.744 -17.005   4.616  1.00  0.71           C  
ATOM   2929  OD1 ASP A 200     -12.716 -16.814   5.256  1.00  0.71           O  
ATOM   2930  OD2 ASP A 200     -14.233 -18.102   4.449  1.00  0.71           O  
ATOM   2931  H   ASP A 200     -15.262 -13.517   3.262  1.00  0.71           H  
ATOM   2932  HA  ASP A 200     -15.213 -14.927   5.801  1.00  0.71           H  
ATOM   2933 1HB  ASP A 200     -15.472 -16.149   3.814  1.00  0.71           H  
ATOM   2934 2HB  ASP A 200     -14.015 -15.541   3.116  1.00  0.71           H  
ATOM   2935  N   SER A 201     -13.141 -14.198   6.810  1.00  0.68           N  
ATOM   2936  CA  SER A 201     -12.001 -13.674   7.549  1.00  0.68           C  
ATOM   2937  C   SER A 201     -10.623 -14.220   7.126  1.00  0.68           C  
ATOM   2938  O   SER A 201      -9.589 -13.603   7.432  1.00  0.68           O  
ATOM   2939  CB  SER A 201     -12.267 -13.883   9.017  1.00  0.68           C  
ATOM   2940  OG  SER A 201     -13.320 -13.033   9.433  1.00  0.68           O  
ATOM   2941  H   SER A 201     -13.863 -14.714   7.317  1.00  0.68           H  
ATOM   2942  HA  SER A 201     -11.986 -12.605   7.379  1.00  0.68           H  
ATOM   2943 1HB  SER A 201     -12.563 -14.918   9.175  1.00  0.68           H  
ATOM   2944 2HB  SER A 201     -11.373 -13.700   9.592  1.00  0.68           H  
ATOM   2945  HG  SER A 201     -13.669 -13.389  10.276  1.00  0.68           H  
ATOM   2946  N   SER A 202     -10.594 -15.380   6.442  1.00  0.67           N  
ATOM   2947  CA  SER A 202      -9.347 -15.987   5.971  1.00  0.67           C  
ATOM   2948  C   SER A 202      -9.111 -15.729   4.480  1.00  0.67           C  
ATOM   2949  O   SER A 202      -8.137 -16.218   3.900  1.00  0.67           O  
ATOM   2950  CB  SER A 202      -9.361 -17.478   6.202  1.00  0.67           C  
ATOM   2951  OG  SER A 202     -10.332 -18.131   5.421  1.00  0.67           O  
ATOM   2952  H   SER A 202     -11.477 -15.853   6.207  1.00  0.67           H  
ATOM   2953  HA  SER A 202      -8.518 -15.557   6.531  1.00  0.67           H  
ATOM   2954 1HB  SER A 202      -8.392 -17.886   5.978  1.00  0.67           H  
ATOM   2955 2HB  SER A 202      -9.559 -17.664   7.256  1.00  0.67           H  
ATOM   2956  HG  SER A 202     -11.157 -17.576   5.453  1.00  0.67           H  
ATOM   2957  N   TYR A 203     -10.036 -15.013   3.849  1.00  0.66           N  
ATOM   2958  CA  TYR A 203     -10.001 -14.710   2.425  1.00  0.66           C  
ATOM   2959  C   TYR A 203      -8.835 -13.815   2.077  1.00  0.66           C  
ATOM   2960  O   TYR A 203      -8.555 -12.843   2.783  1.00  0.66           O  
ATOM   2961  CB  TYR A 203     -11.297 -14.010   2.014  1.00  0.66           C  
ATOM   2962  CG  TYR A 203     -11.536 -13.721   0.543  1.00  0.66           C  
ATOM   2963  CD1 TYR A 203     -12.021 -14.719  -0.273  1.00  0.66           C  
ATOM   2964  CD2 TYR A 203     -11.311 -12.455   0.024  1.00  0.66           C  
ATOM   2965  CE1 TYR A 203     -12.297 -14.457  -1.597  1.00  0.66           C  
ATOM   2966  CE2 TYR A 203     -11.589 -12.195  -1.300  1.00  0.66           C  
ATOM   2967  CZ  TYR A 203     -12.084 -13.193  -2.108  1.00  0.66           C  
ATOM   2968  OH  TYR A 203     -12.379 -12.935  -3.427  1.00  0.66           O  
ATOM   2969  H   TYR A 203     -10.824 -14.636   4.376  1.00  0.66           H  
ATOM   2970  HA  TYR A 203      -9.893 -15.644   1.870  1.00  0.66           H  
ATOM   2971 1HB  TYR A 203     -12.126 -14.611   2.357  1.00  0.66           H  
ATOM   2972 2HB  TYR A 203     -11.364 -13.065   2.544  1.00  0.66           H  
ATOM   2973  HD1 TYR A 203     -12.204 -15.713   0.137  1.00  0.66           H  
ATOM   2974  HD2 TYR A 203     -10.933 -11.664   0.665  1.00  0.66           H  
ATOM   2975  HE1 TYR A 203     -12.693 -15.250  -2.234  1.00  0.66           H  
ATOM   2976  HE2 TYR A 203     -11.426 -11.198  -1.707  1.00  0.66           H  
ATOM   2977  HH  TYR A 203     -12.675 -13.746  -3.851  1.00  0.66           H  
ATOM   2978  N   LEU A 204      -8.191 -14.113   0.971  1.00  0.66           N  
ATOM   2979  CA  LEU A 204      -7.124 -13.277   0.453  1.00  0.66           C  
ATOM   2980  C   LEU A 204      -7.510 -13.017  -0.994  1.00  0.66           C  
ATOM   2981  O   LEU A 204      -7.845 -13.943  -1.739  1.00  0.66           O  
ATOM   2982  CB  LEU A 204      -5.772 -13.961   0.647  1.00  0.66           C  
ATOM   2983  CG  LEU A 204      -4.534 -13.181   0.258  1.00  0.66           C  
ATOM   2984  CD1 LEU A 204      -3.379 -13.554   1.169  1.00  0.66           C  
ATOM   2985  CD2 LEU A 204      -4.193 -13.527  -1.127  1.00  0.66           C  
ATOM   2986  H   LEU A 204      -8.454 -14.948   0.466  1.00  0.66           H  
ATOM   2987  HA  LEU A 204      -7.110 -12.325   0.987  1.00  0.66           H  
ATOM   2988 1HB  LEU A 204      -5.680 -14.228   1.676  1.00  0.66           H  
ATOM   2989 2HB  LEU A 204      -5.777 -14.871   0.055  1.00  0.66           H  
ATOM   2990  HG  LEU A 204      -4.709 -12.118   0.345  1.00  0.66           H  
ATOM   2991 1HD1 LEU A 204      -2.492 -13.001   0.864  1.00  0.66           H  
ATOM   2992 2HD1 LEU A 204      -3.625 -13.296   2.195  1.00  0.66           H  
ATOM   2993 3HD1 LEU A 204      -3.179 -14.622   1.099  1.00  0.66           H  
ATOM   2994 1HD2 LEU A 204      -3.323 -13.016  -1.393  1.00  0.66           H  
ATOM   2995 2HD2 LEU A 204      -4.012 -14.581  -1.181  1.00  0.66           H  
ATOM   2996 3HD2 LEU A 204      -5.004 -13.252  -1.786  1.00  0.66           H  
ATOM   2997  N   PHE A 205      -7.488 -11.746  -1.375  1.00  0.66           N  
ATOM   2998  CA  PHE A 205      -8.090 -11.271  -2.627  1.00  0.66           C  
ATOM   2999  C   PHE A 205      -7.813 -12.071  -3.891  1.00  0.66           C  
ATOM   3000  O   PHE A 205      -8.732 -12.352  -4.662  1.00  0.66           O  
ATOM   3001  CB  PHE A 205      -7.669  -9.827  -2.848  1.00  0.66           C  
ATOM   3002  CG  PHE A 205      -8.141  -9.211  -4.108  1.00  0.66           C  
ATOM   3003  CD1 PHE A 205      -9.456  -8.812  -4.256  1.00  0.66           C  
ATOM   3004  CD2 PHE A 205      -7.257  -9.000  -5.148  1.00  0.66           C  
ATOM   3005  CE1 PHE A 205      -9.881  -8.223  -5.431  1.00  0.66           C  
ATOM   3006  CE2 PHE A 205      -7.671  -8.416  -6.320  1.00  0.66           C  
ATOM   3007  CZ  PHE A 205      -8.988  -8.027  -6.466  1.00  0.66           C  
ATOM   3008  H   PHE A 205      -7.078 -11.063  -0.731  1.00  0.66           H  
ATOM   3009  HA  PHE A 205      -9.166 -11.274  -2.482  1.00  0.66           H  
ATOM   3010 1HB  PHE A 205      -8.008  -9.214  -2.015  1.00  0.66           H  
ATOM   3011 2HB  PHE A 205      -6.597  -9.788  -2.864  1.00  0.66           H  
ATOM   3012  HD1 PHE A 205     -10.157  -8.968  -3.435  1.00  0.66           H  
ATOM   3013  HD2 PHE A 205      -6.222  -9.301  -5.028  1.00  0.66           H  
ATOM   3014  HE1 PHE A 205     -10.921  -7.915  -5.541  1.00  0.66           H  
ATOM   3015  HE2 PHE A 205      -6.961  -8.261  -7.131  1.00  0.66           H  
ATOM   3016  HZ  PHE A 205      -9.322  -7.565  -7.394  1.00  0.66           H  
ATOM   3017  N   ASN A 206      -6.567 -12.389  -4.138  1.00  0.66           N  
ATOM   3018  CA  ASN A 206      -6.202 -13.111  -5.346  1.00  0.66           C  
ATOM   3019  C   ASN A 206      -5.377 -14.371  -5.099  1.00  0.66           C  
ATOM   3020  O   ASN A 206      -4.561 -14.758  -5.938  1.00  0.66           O  
ATOM   3021  CB  ASN A 206      -5.597 -12.146  -6.348  1.00  0.66           C  
ATOM   3022  CG  ASN A 206      -4.460 -11.415  -5.791  1.00  0.66           C  
ATOM   3023  OD1 ASN A 206      -4.453 -11.242  -4.568  1.00  0.66           O  
ATOM   3024  ND2 ASN A 206      -3.538 -10.965  -6.603  1.00  0.66           N  
ATOM   3025  H   ASN A 206      -5.859 -12.146  -3.467  1.00  0.66           H  
ATOM   3026  HA  ASN A 206      -7.125 -13.465  -5.804  1.00  0.66           H  
ATOM   3027 1HB  ASN A 206      -5.266 -12.696  -7.230  1.00  0.66           H  
ATOM   3028 2HB  ASN A 206      -6.357 -11.436  -6.673  1.00  0.66           H  
ATOM   3029 1HD2 ASN A 206      -2.755 -10.445  -6.250  1.00  0.66           H  
ATOM   3030 2HD2 ASN A 206      -3.614 -11.132  -7.585  1.00  0.66           H  
ATOM   3031  N   GLY A 207      -5.567 -15.002  -3.939  1.00  0.65           N  
ATOM   3032  CA  GLY A 207      -4.822 -16.232  -3.652  1.00  0.65           C  
ATOM   3033  C   GLY A 207      -5.682 -17.470  -3.833  1.00  0.65           C  
ATOM   3034  O   GLY A 207      -6.841 -17.374  -4.245  1.00  0.65           O  
ATOM   3035  H   GLY A 207      -6.261 -14.649  -3.273  1.00  0.65           H  
ATOM   3036 1HA  GLY A 207      -3.953 -16.296  -4.300  1.00  0.65           H  
ATOM   3037 2HA  GLY A 207      -4.452 -16.210  -2.634  1.00  0.65           H  
ATOM   3038  N   LYS A 208      -5.128 -18.641  -3.512  1.00  0.64           N  
ATOM   3039  CA  LYS A 208      -5.910 -19.867  -3.614  1.00  0.64           C  
ATOM   3040  C   LYS A 208      -6.486 -20.230  -2.266  1.00  0.64           C  
ATOM   3041  O   LYS A 208      -5.773 -20.654  -1.359  1.00  0.64           O  
ATOM   3042  CB  LYS A 208      -5.098 -21.037  -4.160  1.00  0.64           C  
ATOM   3043  CG  LYS A 208      -5.871 -22.363  -4.118  1.00  0.64           C  
ATOM   3044  CD  LYS A 208      -7.102 -22.319  -5.018  1.00  0.64           C  
ATOM   3045  CE  LYS A 208      -7.912 -23.608  -4.936  1.00  0.64           C  
ATOM   3046  NZ  LYS A 208      -9.172 -23.513  -5.739  1.00  0.64           N  
ATOM   3047  H   LYS A 208      -4.159 -18.691  -3.190  1.00  0.64           H  
ATOM   3048  HA  LYS A 208      -6.744 -19.692  -4.293  1.00  0.64           H  
ATOM   3049 1HB  LYS A 208      -4.809 -20.836  -5.194  1.00  0.64           H  
ATOM   3050 2HB  LYS A 208      -4.181 -21.154  -3.577  1.00  0.64           H  
ATOM   3051 1HG  LYS A 208      -5.222 -23.184  -4.429  1.00  0.64           H  
ATOM   3052 2HG  LYS A 208      -6.197 -22.550  -3.099  1.00  0.64           H  
ATOM   3053 1HD  LYS A 208      -7.742 -21.492  -4.710  1.00  0.64           H  
ATOM   3054 2HD  LYS A 208      -6.793 -22.154  -6.048  1.00  0.64           H  
ATOM   3055 1HE  LYS A 208      -7.311 -24.443  -5.303  1.00  0.64           H  
ATOM   3056 2HE  LYS A 208      -8.177 -23.792  -3.897  1.00  0.64           H  
ATOM   3057 1HZ  LYS A 208      -9.695 -24.372  -5.655  1.00  0.64           H  
ATOM   3058 2HZ  LYS A 208      -9.730 -22.746  -5.384  1.00  0.64           H  
ATOM   3059 3HZ  LYS A 208      -8.948 -23.348  -6.708  1.00  0.64           H  
ATOM   3060  N   ASN A 209      -7.782 -20.064  -2.143  1.00  0.64           N  
ATOM   3061  CA  ASN A 209      -8.453 -20.318  -0.886  1.00  0.64           C  
ATOM   3062  C   ASN A 209      -9.006 -21.743  -0.960  1.00  0.64           C  
ATOM   3063  O   ASN A 209      -9.696 -22.093  -1.925  1.00  0.64           O  
ATOM   3064  CB  ASN A 209      -9.517 -19.261  -0.674  1.00  0.64           C  
ATOM   3065  CG  ASN A 209      -8.933 -17.836  -0.689  1.00  0.64           C  
ATOM   3066  OD1 ASN A 209      -7.823 -17.511  -0.211  1.00  0.64           O  
ATOM   3067  ND2 ASN A 209      -9.704 -16.961  -1.277  1.00  0.64           N  
ATOM   3068  H   ASN A 209      -8.311 -19.714  -2.932  1.00  0.64           H  
ATOM   3069  HA  ASN A 209      -7.732 -20.283  -0.067  1.00  0.64           H  
ATOM   3070 1HB  ASN A 209     -10.253 -19.343  -1.464  1.00  0.64           H  
ATOM   3071 2HB  ASN A 209     -10.023 -19.394   0.247  1.00  0.64           H  
ATOM   3072 1HD2 ASN A 209      -9.401 -16.005  -1.384  1.00  0.64           H  
ATOM   3073 2HD2 ASN A 209     -10.611 -17.260  -1.629  1.00  0.64           H  
ATOM   3074  N   VAL A 210      -8.626 -22.584  -0.002  1.00  0.64           N  
ATOM   3075  CA  VAL A 210      -9.040 -23.980   0.018  1.00  0.64           C  
ATOM   3076  C   VAL A 210      -9.948 -24.275   1.199  1.00  0.64           C  
ATOM   3077  O   VAL A 210      -9.488 -24.450   2.330  1.00  0.64           O  
ATOM   3078  CB  VAL A 210      -7.808 -24.904   0.126  1.00  0.64           C  
ATOM   3079  CG1 VAL A 210      -8.256 -26.361   0.133  1.00  0.64           C  
ATOM   3080  CG2 VAL A 210      -6.849 -24.605  -0.993  1.00  0.64           C  
ATOM   3081  H   VAL A 210      -8.048 -22.234   0.751  1.00  0.64           H  
ATOM   3082  HA  VAL A 210      -9.576 -24.202  -0.905  1.00  0.64           H  
ATOM   3083  HB  VAL A 210      -7.307 -24.721   1.068  1.00  0.64           H  
ATOM   3084 1HG1 VAL A 210      -7.394 -27.006   0.228  1.00  0.64           H  
ATOM   3085 2HG1 VAL A 210      -8.933 -26.529   0.973  1.00  0.64           H  
ATOM   3086 3HG1 VAL A 210      -8.770 -26.577  -0.797  1.00  0.64           H  
ATOM   3087 1HG2 VAL A 210      -5.973 -25.240  -0.911  1.00  0.64           H  
ATOM   3088 2HG2 VAL A 210      -7.337 -24.787  -1.940  1.00  0.64           H  
ATOM   3089 3HG2 VAL A 210      -6.545 -23.561  -0.933  1.00  0.64           H  
ATOM   3090  N   GLN A 211     -11.236 -24.373   0.933  1.00  0.66           N  
ATOM   3091  CA  GLN A 211     -12.180 -24.624   2.004  1.00  0.66           C  
ATOM   3092  C   GLN A 211     -12.322 -26.114   2.108  1.00  0.66           C  
ATOM   3093  O   GLN A 211     -12.737 -26.760   1.139  1.00  0.66           O  
ATOM   3094  CB  GLN A 211     -13.510 -23.964   1.700  1.00  0.66           C  
ATOM   3095  CG  GLN A 211     -14.582 -24.059   2.751  1.00  0.66           C  
ATOM   3096  CD  GLN A 211     -15.771 -23.190   2.338  1.00  0.66           C  
ATOM   3097  OE1 GLN A 211     -15.581 -22.048   1.857  1.00  0.66           O  
ATOM   3098  NE2 GLN A 211     -16.985 -23.711   2.509  1.00  0.66           N  
ATOM   3099  H   GLN A 211     -11.561 -24.240  -0.015  1.00  0.66           H  
ATOM   3100  HA  GLN A 211     -11.785 -24.237   2.943  1.00  0.66           H  
ATOM   3101 1HB  GLN A 211     -13.362 -22.956   1.429  1.00  0.66           H  
ATOM   3102 2HB  GLN A 211     -13.914 -24.435   0.829  1.00  0.66           H  
ATOM   3103 1HG  GLN A 211     -14.917 -25.088   2.839  1.00  0.66           H  
ATOM   3104 2HG  GLN A 211     -14.195 -23.713   3.708  1.00  0.66           H  
ATOM   3105 1HE2 GLN A 211     -17.804 -23.182   2.259  1.00  0.66           H  
ATOM   3106 2HE2 GLN A 211     -17.094 -24.623   2.899  1.00  0.66           H  
ATOM   3107  N   ALA A 212     -11.976 -26.672   3.256  1.00  0.67           N  
ATOM   3108  CA  ALA A 212     -12.002 -28.114   3.360  1.00  0.67           C  
ATOM   3109  C   ALA A 212     -13.392 -28.640   3.081  1.00  0.67           C  
ATOM   3110  O   ALA A 212     -13.538 -29.608   2.358  1.00  0.67           O  
ATOM   3111  CB  ALA A 212     -11.511 -28.564   4.723  1.00  0.67           C  
ATOM   3112  H   ALA A 212     -11.661 -26.087   4.028  1.00  0.67           H  
ATOM   3113  HA  ALA A 212     -11.340 -28.519   2.596  1.00  0.67           H  
ATOM   3114 1HB  ALA A 212     -11.514 -29.654   4.757  1.00  0.67           H  
ATOM   3115 2HB  ALA A 212     -10.497 -28.194   4.888  1.00  0.67           H  
ATOM   3116 3HB  ALA A 212     -12.168 -28.171   5.498  1.00  0.67           H  
ATOM   3117  N   GLN A 213     -14.448 -27.985   3.564  1.00  0.70           N  
ATOM   3118  CA  GLN A 213     -15.761 -28.539   3.236  1.00  0.70           C  
ATOM   3119  C   GLN A 213     -16.089 -28.433   1.750  1.00  0.70           C  
ATOM   3120  O   GLN A 213     -16.758 -29.296   1.198  1.00  0.70           O  
ATOM   3121  CB  GLN A 213     -16.897 -27.939   4.056  1.00  0.70           C  
ATOM   3122  CG  GLN A 213     -16.893 -28.349   5.513  1.00  0.70           C  
ATOM   3123  CD  GLN A 213     -18.116 -27.843   6.263  1.00  0.70           C  
ATOM   3124  OE1 GLN A 213     -18.733 -26.836   5.896  1.00  0.70           O  
ATOM   3125  NE2 GLN A 213     -18.478 -28.550   7.318  1.00  0.70           N  
ATOM   3126  H   GLN A 213     -14.340 -27.171   4.147  1.00  0.70           H  
ATOM   3127  HA  GLN A 213     -15.743 -29.604   3.481  1.00  0.70           H  
ATOM   3128 1HB  GLN A 213     -16.850 -26.853   4.006  1.00  0.70           H  
ATOM   3129 2HB  GLN A 213     -17.850 -28.249   3.626  1.00  0.70           H  
ATOM   3130 1HG  GLN A 213     -16.886 -29.442   5.573  1.00  0.70           H  
ATOM   3131 2HG  GLN A 213     -16.004 -27.946   5.996  1.00  0.70           H  
ATOM   3132 1HE2 GLN A 213     -19.269 -28.274   7.861  1.00  0.70           H  
ATOM   3133 2HE2 GLN A 213     -17.924 -29.368   7.585  1.00  0.70           H  
ATOM   3134  N   ALA A 214     -15.645 -27.386   1.067  1.00  0.73           N  
ATOM   3135  CA  ALA A 214     -15.962 -27.305  -0.356  1.00  0.73           C  
ATOM   3136  C   ALA A 214     -15.336 -28.470  -1.113  1.00  0.73           C  
ATOM   3137  O   ALA A 214     -15.918 -29.001  -2.062  1.00  0.73           O  
ATOM   3138  CB  ALA A 214     -15.478 -26.010  -0.949  1.00  0.73           C  
ATOM   3139  H   ALA A 214     -15.069 -26.685   1.507  1.00  0.73           H  
ATOM   3140  HA  ALA A 214     -17.044 -27.368  -0.465  1.00  0.73           H  
ATOM   3141 1HB  ALA A 214     -15.745 -25.975  -2.004  1.00  0.73           H  
ATOM   3142 2HB  ALA A 214     -15.938 -25.173  -0.428  1.00  0.73           H  
ATOM   3143 3HB  ALA A 214     -14.396 -25.960  -0.848  1.00  0.73           H  
ATOM   3144  N   VAL A 215     -14.137 -28.860  -0.682  1.00  0.76           N  
ATOM   3145  CA  VAL A 215     -13.390 -29.931  -1.326  1.00  0.76           C  
ATOM   3146  C   VAL A 215     -13.839 -31.319  -0.888  1.00  0.76           C  
ATOM   3147  O   VAL A 215     -13.965 -32.233  -1.712  1.00  0.76           O  
ATOM   3148  CB  VAL A 215     -11.895 -29.794  -1.010  1.00  0.76           C  
ATOM   3149  CG1 VAL A 215     -11.150 -30.974  -1.599  1.00  0.76           C  
ATOM   3150  CG2 VAL A 215     -11.377 -28.470  -1.552  1.00  0.76           C  
ATOM   3151  H   VAL A 215     -13.716 -28.358   0.104  1.00  0.76           H  
ATOM   3152  HA  VAL A 215     -13.532 -29.841  -2.401  1.00  0.76           H  
ATOM   3153  HB  VAL A 215     -11.753 -29.817   0.076  1.00  0.76           H  
ATOM   3154 1HG1 VAL A 215     -10.112 -30.883  -1.379  1.00  0.76           H  
ATOM   3155 2HG1 VAL A 215     -11.536 -31.904  -1.170  1.00  0.76           H  
ATOM   3156 3HG1 VAL A 215     -11.287 -30.981  -2.677  1.00  0.76           H  
ATOM   3157 1HG2 VAL A 215     -10.329 -28.373  -1.315  1.00  0.76           H  
ATOM   3158 2HG2 VAL A 215     -11.512 -28.439  -2.632  1.00  0.76           H  
ATOM   3159 3HG2 VAL A 215     -11.928 -27.651  -1.093  1.00  0.76           H  
ATOM   3160  N   CYS A 216     -14.026 -31.482   0.413  1.00  0.80           N  
ATOM   3161  CA  CYS A 216     -14.362 -32.755   1.033  1.00  0.80           C  
ATOM   3162  C   CYS A 216     -15.859 -33.015   1.019  1.00  0.80           C  
ATOM   3163  O   CYS A 216     -16.301 -34.171   0.976  1.00  0.80           O  
ATOM   3164  CB  CYS A 216     -13.887 -32.760   2.478  1.00  0.80           C  
ATOM   3165  SG  CYS A 216     -12.110 -32.521   2.694  1.00  0.80           S  
ATOM   3166  H   CYS A 216     -13.908 -30.678   1.020  1.00  0.80           H  
ATOM   3167  HA  CYS A 216     -13.862 -33.548   0.477  1.00  0.80           H  
ATOM   3168 1HB  CYS A 216     -14.409 -31.980   3.037  1.00  0.80           H  
ATOM   3169 2HB  CYS A 216     -14.145 -33.707   2.925  1.00  0.80           H  
ATOM   3170  N   GLY A 217     -16.648 -31.958   0.984  1.00  0.83           N  
ATOM   3171  CA  GLY A 217     -18.091 -32.012   1.011  1.00  0.83           C  
ATOM   3172  C   GLY A 217     -18.684 -31.809   2.419  1.00  0.83           C  
ATOM   3173  O   GLY A 217     -17.958 -31.630   3.408  1.00  0.83           O  
ATOM   3174  H   GLY A 217     -16.242 -31.030   0.980  1.00  0.83           H  
ATOM   3175 1HA  GLY A 217     -18.437 -31.224   0.347  1.00  0.83           H  
ATOM   3176 2HA  GLY A 217     -18.423 -32.965   0.598  1.00  0.83           H  
ATOM   3177  N   PRO A 218     -20.017 -31.783   2.509  1.00  0.86           N  
ATOM   3178  CA  PRO A 218     -20.798 -31.539   3.696  1.00  0.86           C  
ATOM   3179  C   PRO A 218     -20.490 -32.520   4.792  1.00  0.86           C  
ATOM   3180  O   PRO A 218     -20.147 -33.674   4.532  1.00  0.86           O  
ATOM   3181  CB  PRO A 218     -22.236 -31.708   3.214  1.00  0.86           C  
ATOM   3182  CG  PRO A 218     -22.184 -31.465   1.732  1.00  0.86           C  
ATOM   3183  CD  PRO A 218     -20.852 -32.023   1.301  1.00  0.86           C  
ATOM   3184  HA  PRO A 218     -20.611 -30.503   4.037  1.00  0.86           H  
ATOM   3185 1HB  PRO A 218     -22.589 -32.722   3.466  1.00  0.86           H  
ATOM   3186 2HB  PRO A 218     -22.895 -31.006   3.742  1.00  0.86           H  
ATOM   3187 1HG  PRO A 218     -23.034 -31.958   1.234  1.00  0.86           H  
ATOM   3188 2HG  PRO A 218     -22.279 -30.387   1.524  1.00  0.86           H  
ATOM   3189 1HD  PRO A 218     -20.928 -33.102   1.088  1.00  0.86           H  
ATOM   3190 2HD  PRO A 218     -20.531 -31.450   0.434  1.00  0.86           H  
ATOM   3191  N   LEU A 219     -20.652 -32.051   6.012  1.00  0.87           N  
ATOM   3192  CA  LEU A 219     -20.466 -32.797   7.250  1.00  0.87           C  
ATOM   3193  C   LEU A 219     -19.024 -33.180   7.575  1.00  0.87           C  
ATOM   3194  O   LEU A 219     -18.783 -33.828   8.594  1.00  0.87           O  
ATOM   3195  CB  LEU A 219     -21.319 -34.070   7.223  1.00  0.87           C  
ATOM   3196  CG  LEU A 219     -22.820 -33.855   6.952  1.00  0.87           C  
ATOM   3197  CD1 LEU A 219     -23.514 -35.197   6.918  1.00  0.87           C  
ATOM   3198  CD2 LEU A 219     -23.400 -32.957   8.026  1.00  0.87           C  
ATOM   3199  H   LEU A 219     -20.930 -31.084   6.102  1.00  0.87           H  
ATOM   3200  HA  LEU A 219     -20.824 -32.171   8.065  1.00  0.87           H  
ATOM   3201 1HB  LEU A 219     -20.927 -34.770   6.494  1.00  0.87           H  
ATOM   3202 2HB  LEU A 219     -21.241 -34.540   8.201  1.00  0.87           H  
ATOM   3203  HG  LEU A 219     -22.958 -33.388   5.981  1.00  0.87           H  
ATOM   3204 1HD1 LEU A 219     -24.575 -35.054   6.717  1.00  0.87           H  
ATOM   3205 2HD1 LEU A 219     -23.074 -35.810   6.131  1.00  0.87           H  
ATOM   3206 3HD1 LEU A 219     -23.389 -35.694   7.879  1.00  0.87           H  
ATOM   3207 1HD2 LEU A 219     -24.463 -32.801   7.837  1.00  0.87           H  
ATOM   3208 2HD2 LEU A 219     -23.271 -33.427   9.002  1.00  0.87           H  
ATOM   3209 3HD2 LEU A 219     -22.884 -31.997   8.015  1.00  0.87           H  
ATOM   3210  N   PHE A 220     -18.047 -32.694   6.817  1.00  0.87           N  
ATOM   3211  CA  PHE A 220     -16.685 -32.888   7.289  1.00  0.87           C  
ATOM   3212  C   PHE A 220     -16.394 -31.819   8.320  1.00  0.87           C  
ATOM   3213  O   PHE A 220     -16.770 -30.658   8.141  1.00  0.87           O  
ATOM   3214  CB  PHE A 220     -15.695 -32.837   6.136  1.00  0.87           C  
ATOM   3215  CG  PHE A 220     -15.613 -34.114   5.342  1.00  0.87           C  
ATOM   3216  CD1 PHE A 220     -16.527 -34.436   4.358  1.00  0.87           C  
ATOM   3217  CD2 PHE A 220     -14.544 -34.980   5.558  1.00  0.87           C  
ATOM   3218  CE1 PHE A 220     -16.389 -35.594   3.623  1.00  0.87           C  
ATOM   3219  CE2 PHE A 220     -14.399 -36.135   4.821  1.00  0.87           C  
ATOM   3220  CZ  PHE A 220     -15.323 -36.443   3.850  1.00  0.87           C  
ATOM   3221  H   PHE A 220     -18.227 -32.222   5.925  1.00  0.87           H  
ATOM   3222  HA  PHE A 220     -16.607 -33.865   7.767  1.00  0.87           H  
ATOM   3223 1HB  PHE A 220     -15.983 -32.036   5.448  1.00  0.87           H  
ATOM   3224 2HB  PHE A 220     -14.700 -32.605   6.515  1.00  0.87           H  
ATOM   3225  HD1 PHE A 220     -17.363 -33.776   4.165  1.00  0.87           H  
ATOM   3226  HD2 PHE A 220     -13.812 -34.724   6.317  1.00  0.87           H  
ATOM   3227  HE1 PHE A 220     -17.121 -35.829   2.848  1.00  0.87           H  
ATOM   3228  HE2 PHE A 220     -13.550 -36.803   4.999  1.00  0.87           H  
ATOM   3229  HZ  PHE A 220     -15.212 -37.351   3.258  1.00  0.87           H  
ATOM   3230  N   VAL A 221     -15.765 -32.205   9.426  1.00  0.86           N  
ATOM   3231  CA  VAL A 221     -15.478 -31.224  10.458  1.00  0.86           C  
ATOM   3232  C   VAL A 221     -14.025 -31.180  10.879  1.00  0.86           C  
ATOM   3233  O   VAL A 221     -13.496 -32.136  11.448  1.00  0.86           O  
ATOM   3234  CB  VAL A 221     -16.337 -31.506  11.709  1.00  0.86           C  
ATOM   3235  CG1 VAL A 221     -16.016 -30.475  12.791  1.00  0.86           C  
ATOM   3236  CG2 VAL A 221     -17.832 -31.472  11.342  1.00  0.86           C  
ATOM   3237  H   VAL A 221     -15.493 -33.169   9.546  1.00  0.86           H  
ATOM   3238  HA  VAL A 221     -15.739 -30.238  10.078  1.00  0.86           H  
ATOM   3239  HB  VAL A 221     -16.083 -32.488  12.104  1.00  0.86           H  
ATOM   3240 1HG1 VAL A 221     -16.608 -30.683  13.680  1.00  0.86           H  
ATOM   3241 2HG1 VAL A 221     -14.956 -30.526  13.042  1.00  0.86           H  
ATOM   3242 3HG1 VAL A 221     -16.249 -29.482  12.428  1.00  0.86           H  
ATOM   3243 1HG2 VAL A 221     -18.425 -31.676  12.232  1.00  0.86           H  
ATOM   3244 2HG2 VAL A 221     -18.093 -30.494  10.953  1.00  0.86           H  
ATOM   3245 3HG2 VAL A 221     -18.048 -32.227  10.589  1.00  0.86           H  
ATOM   3246  N   ILE A 222     -13.397 -30.050  10.608  1.00  0.83           N  
ATOM   3247  CA  ILE A 222     -12.013 -29.800  10.967  1.00  0.83           C  
ATOM   3248  C   ILE A 222     -11.967 -28.477  11.721  1.00  0.83           C  
ATOM   3249  O   ILE A 222     -12.445 -27.461  11.209  1.00  0.83           O  
ATOM   3250  CB  ILE A 222     -11.092 -29.767   9.719  1.00  0.83           C  
ATOM   3251  CG1 ILE A 222     -11.160 -31.129   8.972  1.00  0.83           C  
ATOM   3252  CG2 ILE A 222      -9.673 -29.467  10.132  1.00  0.83           C  
ATOM   3253  CD1 ILE A 222     -10.408 -31.188   7.645  1.00  0.83           C  
ATOM   3254  H   ILE A 222     -13.919 -29.326  10.137  1.00  0.83           H  
ATOM   3255  HA  ILE A 222     -11.664 -30.589  11.632  1.00  0.83           H  
ATOM   3256  HB  ILE A 222     -11.436 -28.996   9.035  1.00  0.83           H  
ATOM   3257 1HG1 ILE A 222     -10.759 -31.881   9.629  1.00  0.83           H  
ATOM   3258 2HG1 ILE A 222     -12.197 -31.369   8.763  1.00  0.83           H  
ATOM   3259 1HG2 ILE A 222      -9.032 -29.438   9.253  1.00  0.83           H  
ATOM   3260 2HG2 ILE A 222      -9.641 -28.502  10.639  1.00  0.83           H  
ATOM   3261 3HG2 ILE A 222      -9.324 -30.246  10.809  1.00  0.83           H  
ATOM   3262 1HD1 ILE A 222     -10.515 -32.185   7.210  1.00  0.83           H  
ATOM   3263 2HD1 ILE A 222     -10.814 -30.450   6.962  1.00  0.83           H  
ATOM   3264 3HD1 ILE A 222      -9.350 -30.982   7.812  1.00  0.83           H  
ATOM   3265  N   ASP A 223     -11.460 -28.490  12.956  1.00  0.80           N  
ATOM   3266  CA  ASP A 223     -11.409 -27.257  13.742  1.00  0.80           C  
ATOM   3267  C   ASP A 223     -10.111 -26.486  13.495  1.00  0.80           C  
ATOM   3268  O   ASP A 223      -9.319 -26.862  12.627  1.00  0.80           O  
ATOM   3269  CB  ASP A 223     -11.679 -27.527  15.238  1.00  0.80           C  
ATOM   3270  CG  ASP A 223     -10.622 -28.348  15.992  1.00  0.80           C  
ATOM   3271  OD1 ASP A 223      -9.521 -28.499  15.508  1.00  0.80           O  
ATOM   3272  OD2 ASP A 223     -10.940 -28.816  17.061  1.00  0.80           O  
ATOM   3273  H   ASP A 223     -11.104 -29.352  13.341  1.00  0.80           H  
ATOM   3274  HA  ASP A 223     -12.229 -26.618  13.406  1.00  0.80           H  
ATOM   3275 1HB  ASP A 223     -11.814 -26.582  15.760  1.00  0.80           H  
ATOM   3276 2HB  ASP A 223     -12.632 -28.058  15.323  1.00  0.80           H  
ATOM   3277  N   HIS A 224      -9.896 -25.422  14.267  1.00  0.78           N  
ATOM   3278  CA  HIS A 224      -8.767 -24.521  14.063  1.00  0.78           C  
ATOM   3279  C   HIS A 224      -7.425 -25.226  14.198  1.00  0.78           C  
ATOM   3280  O   HIS A 224      -6.577 -25.169  13.302  1.00  0.78           O  
ATOM   3281  CB  HIS A 224      -8.871 -23.395  15.086  1.00  0.78           C  
ATOM   3282  CG  HIS A 224      -7.904 -22.306  14.931  1.00  0.78           C  
ATOM   3283  ND1 HIS A 224      -7.990 -21.421  13.895  1.00  0.78           N  
ATOM   3284  CD2 HIS A 224      -6.885 -21.886  15.706  1.00  0.78           C  
ATOM   3285  CE1 HIS A 224      -7.048 -20.510  14.015  1.00  0.78           C  
ATOM   3286  NE2 HIS A 224      -6.361 -20.771  15.118  1.00  0.78           N  
ATOM   3287  H   HIS A 224     -10.565 -25.198  14.985  1.00  0.78           H  
ATOM   3288  HA  HIS A 224      -8.825 -24.087  13.062  1.00  0.78           H  
ATOM   3289 1HB  HIS A 224      -9.866 -22.956  15.026  1.00  0.78           H  
ATOM   3290 2HB  HIS A 224      -8.762 -23.799  16.088  1.00  0.78           H  
ATOM   3291  HD1 HIS A 224      -8.747 -21.464  13.188  1.00  0.78           H  
ATOM   3292  HD2 HIS A 224      -6.471 -22.248  16.641  1.00  0.78           H  
ATOM   3293  HE1 HIS A 224      -6.947 -19.713  13.272  1.00  0.78           H  
ATOM   3294  N   ALA A 225      -7.216 -25.907  15.321  1.00  0.76           N  
ATOM   3295  CA  ALA A 225      -5.990 -26.669  15.496  1.00  0.76           C  
ATOM   3296  C   ALA A 225      -5.945 -27.816  14.516  1.00  0.76           C  
ATOM   3297  O   ALA A 225      -4.893 -28.117  13.958  1.00  0.76           O  
ATOM   3298  CB  ALA A 225      -5.876 -27.181  16.896  1.00  0.76           C  
ATOM   3299  H   ALA A 225      -7.933 -25.938  16.032  1.00  0.76           H  
ATOM   3300  HA  ALA A 225      -5.145 -26.027  15.273  1.00  0.76           H  
ATOM   3301 1HB  ALA A 225      -4.959 -27.736  16.990  1.00  0.76           H  
ATOM   3302 2HB  ALA A 225      -5.865 -26.343  17.577  1.00  0.76           H  
ATOM   3303 3HB  ALA A 225      -6.722 -27.835  17.119  1.00  0.76           H  
ATOM   3304  N   GLY A 226      -7.107 -28.424  14.264  1.00  0.74           N  
ATOM   3305  CA  GLY A 226      -7.251 -29.550  13.362  1.00  0.74           C  
ATOM   3306  C   GLY A 226      -6.752 -29.218  11.971  1.00  0.74           C  
ATOM   3307  O   GLY A 226      -6.184 -30.074  11.281  1.00  0.74           O  
ATOM   3308  H   GLY A 226      -7.957 -28.137  14.749  1.00  0.74           H  
ATOM   3309 1HA  GLY A 226      -6.716 -30.404  13.765  1.00  0.74           H  
ATOM   3310 2HA  GLY A 226      -8.305 -29.824  13.317  1.00  0.74           H  
ATOM   3311  N   SER A 227      -6.864 -27.955  11.566  1.00  0.73           N  
ATOM   3312  CA  SER A 227      -6.385 -27.579  10.251  1.00  0.73           C  
ATOM   3313  C   SER A 227      -4.863 -27.785  10.123  1.00  0.73           C  
ATOM   3314  O   SER A 227      -4.357 -27.845   9.007  1.00  0.73           O  
ATOM   3315  CB  SER A 227      -6.786 -26.164   9.902  1.00  0.73           C  
ATOM   3316  OG  SER A 227      -6.093 -25.204  10.662  1.00  0.73           O  
ATOM   3317  H   SER A 227      -7.359 -27.280  12.153  1.00  0.73           H  
ATOM   3318  HA  SER A 227      -6.867 -28.234   9.524  1.00  0.73           H  
ATOM   3319 1HB  SER A 227      -6.602 -25.990   8.847  1.00  0.73           H  
ATOM   3320 2HB  SER A 227      -7.858 -26.048  10.069  1.00  0.73           H  
ATOM   3321  HG  SER A 227      -6.405 -25.282  11.592  1.00  0.73           H  
ATOM   3322  N   LEU A 228      -4.126 -27.907  11.241  1.00  0.72           N  
ATOM   3323  CA  LEU A 228      -2.699 -28.229  11.191  1.00  0.72           C  
ATOM   3324  C   LEU A 228      -2.403 -29.701  11.460  1.00  0.72           C  
ATOM   3325  O   LEU A 228      -1.229 -30.059  11.538  1.00  0.72           O  
ATOM   3326  CB  LEU A 228      -1.836 -27.488  12.224  1.00  0.72           C  
ATOM   3327  CG  LEU A 228      -1.667 -26.001  12.167  1.00  0.72           C  
ATOM   3328  CD1 LEU A 228      -0.756 -25.617  13.347  1.00  0.72           C  
ATOM   3329  CD2 LEU A 228      -1.029 -25.591  10.850  1.00  0.72           C  
ATOM   3330  H   LEU A 228      -4.570 -27.836  12.155  1.00  0.72           H  
ATOM   3331  HA  LEU A 228      -2.333 -27.987  10.193  1.00  0.72           H  
ATOM   3332 1HB  LEU A 228      -2.271 -27.700  13.204  1.00  0.72           H  
ATOM   3333 2HB  LEU A 228      -0.839 -27.929  12.212  1.00  0.72           H  
ATOM   3334  HG  LEU A 228      -2.632 -25.513  12.274  1.00  0.72           H  
ATOM   3335 1HD1 LEU A 228      -0.575 -24.576  13.369  1.00  0.72           H  
ATOM   3336 2HD1 LEU A 228      -1.228 -25.921  14.271  1.00  0.72           H  
ATOM   3337 3HD1 LEU A 228       0.203 -26.128  13.243  1.00  0.72           H  
ATOM   3338 1HD2 LEU A 228      -0.897 -24.520  10.820  1.00  0.72           H  
ATOM   3339 2HD2 LEU A 228      -0.066 -26.058  10.752  1.00  0.72           H  
ATOM   3340 3HD2 LEU A 228      -1.670 -25.903  10.036  1.00  0.72           H  
ATOM   3341  N   THR A 229      -3.417 -30.552  11.646  1.00  0.71           N  
ATOM   3342  CA  THR A 229      -3.112 -31.935  12.012  1.00  0.71           C  
ATOM   3343  C   THR A 229      -3.731 -32.923  11.024  1.00  0.71           C  
ATOM   3344  O   THR A 229      -3.201 -34.016  10.784  1.00  0.71           O  
ATOM   3345  CB  THR A 229      -3.700 -32.255  13.391  1.00  0.71           C  
ATOM   3346  OG1 THR A 229      -5.124 -32.250  13.321  1.00  0.71           O  
ATOM   3347  CG2 THR A 229      -3.338 -31.139  14.361  1.00  0.71           C  
ATOM   3348  H   THR A 229      -4.377 -30.244  11.550  1.00  0.71           H  
ATOM   3349  HA  THR A 229      -2.039 -32.083  12.034  1.00  0.71           H  
ATOM   3350  HB  THR A 229      -3.331 -33.218  13.746  1.00  0.71           H  
ATOM   3351  HG1 THR A 229      -5.408 -32.771  12.566  1.00  0.71           H  
ATOM   3352 1HG2 THR A 229      -3.771 -31.347  15.339  1.00  0.71           H  
ATOM   3353 2HG2 THR A 229      -2.284 -31.047  14.451  1.00  0.71           H  
ATOM   3354 3HG2 THR A 229      -3.733 -30.216  13.991  1.00  0.71           H  
ATOM   3355  N   SER A 230      -4.866 -32.526  10.450  1.00  0.71           N  
ATOM   3356  CA  SER A 230      -5.634 -33.377   9.549  1.00  0.71           C  
ATOM   3357  C   SER A 230      -4.878 -33.788   8.317  1.00  0.71           C  
ATOM   3358  O   SER A 230      -4.178 -32.979   7.693  1.00  0.71           O  
ATOM   3359  CB  SER A 230      -6.907 -32.690   9.093  1.00  0.71           C  
ATOM   3360  OG  SER A 230      -7.571 -33.454   8.071  1.00  0.71           O  
ATOM   3361  H   SER A 230      -5.250 -31.615  10.695  1.00  0.71           H  
ATOM   3362  HA  SER A 230      -5.911 -34.278  10.095  1.00  0.71           H  
ATOM   3363 1HB  SER A 230      -7.574 -32.566   9.947  1.00  0.71           H  
ATOM   3364 2HB  SER A 230      -6.673 -31.692   8.718  1.00  0.71           H  
ATOM   3365  HG  SER A 230      -7.661 -34.376   8.404  1.00  0.71           H  
ATOM   3366  N   GLN A 231      -5.117 -35.024   7.899  1.00  0.72           N  
ATOM   3367  CA  GLN A 231      -4.519 -35.527   6.669  1.00  0.72           C  
ATOM   3368  C   GLN A 231      -4.858 -34.603   5.497  1.00  0.72           C  
ATOM   3369  O   GLN A 231      -4.051 -34.424   4.586  1.00  0.72           O  
ATOM   3370  CB  GLN A 231      -5.050 -36.910   6.313  1.00  0.72           C  
ATOM   3371  CG  GLN A 231      -4.296 -37.609   5.163  1.00  0.72           C  
ATOM   3372  CD  GLN A 231      -2.885 -38.049   5.584  1.00  0.72           C  
ATOM   3373  OE1 GLN A 231      -2.799 -38.792   6.570  1.00  0.72           O  
ATOM   3374  NE2 GLN A 231      -1.835 -37.625   4.880  1.00  0.72           N  
ATOM   3375  H   GLN A 231      -5.688 -35.637   8.496  1.00  0.72           H  
ATOM   3376  HA  GLN A 231      -3.439 -35.558   6.784  1.00  0.72           H  
ATOM   3377 1HB  GLN A 231      -5.023 -37.550   7.195  1.00  0.72           H  
ATOM   3378 2HB  GLN A 231      -6.095 -36.817   6.012  1.00  0.72           H  
ATOM   3379 1HG  GLN A 231      -4.861 -38.490   4.860  1.00  0.72           H  
ATOM   3380 2HG  GLN A 231      -4.211 -36.913   4.326  1.00  0.72           H  
ATOM   3381 1HE2 GLN A 231      -0.893 -37.897   5.128  1.00  0.72           H  
ATOM   3382 2HE2 GLN A 231      -1.976 -37.033   4.089  1.00  0.72           H  
ATOM   3383  N   PHE A 232      -6.063 -34.024   5.499  1.00  0.72           N  
ATOM   3384  CA  PHE A 232      -6.461 -33.184   4.375  1.00  0.72           C  
ATOM   3385  C   PHE A 232      -5.496 -32.035   4.224  1.00  0.72           C  
ATOM   3386  O   PHE A 232      -4.985 -31.752   3.133  1.00  0.72           O  
ATOM   3387  CB  PHE A 232      -7.869 -32.632   4.544  1.00  0.72           C  
ATOM   3388  CG  PHE A 232      -8.230 -31.702   3.452  1.00  0.72           C  
ATOM   3389  CD1 PHE A 232      -8.480 -32.201   2.208  1.00  0.72           C  
ATOM   3390  CD2 PHE A 232      -8.341 -30.341   3.660  1.00  0.72           C  
ATOM   3391  CE1 PHE A 232      -8.824 -31.385   1.176  1.00  0.72           C  
ATOM   3392  CE2 PHE A 232      -8.692 -29.502   2.623  1.00  0.72           C  
ATOM   3393  CZ  PHE A 232      -8.937 -30.027   1.375  1.00  0.72           C  
ATOM   3394  H   PHE A 232      -6.669 -34.118   6.312  1.00  0.72           H  
ATOM   3395  HA  PHE A 232      -6.430 -33.783   3.465  1.00  0.72           H  
ATOM   3396 1HB  PHE A 232      -8.585 -33.432   4.567  1.00  0.72           H  
ATOM   3397 2HB  PHE A 232      -7.946 -32.098   5.490  1.00  0.72           H  
ATOM   3398  HD1 PHE A 232      -8.396 -33.277   2.044  1.00  0.72           H  
ATOM   3399  HD2 PHE A 232      -8.146 -29.938   4.657  1.00  0.72           H  
ATOM   3400  HE1 PHE A 232      -9.008 -31.831   0.209  1.00  0.72           H  
ATOM   3401  HE2 PHE A 232      -8.777 -28.426   2.791  1.00  0.72           H  
ATOM   3402  HZ  PHE A 232      -9.211 -29.371   0.555  1.00  0.72           H  
ATOM   3403  N   SER A 233      -5.248 -31.357   5.333  1.00  0.73           N  
ATOM   3404  CA  SER A 233      -4.372 -30.217   5.324  1.00  0.73           C  
ATOM   3405  C   SER A 233      -2.989 -30.603   4.902  1.00  0.73           C  
ATOM   3406  O   SER A 233      -2.333 -29.873   4.163  1.00  0.73           O  
ATOM   3407  CB  SER A 233      -4.336 -29.583   6.678  1.00  0.73           C  
ATOM   3408  OG  SER A 233      -5.549 -28.998   6.985  1.00  0.73           O  
ATOM   3409  H   SER A 233      -5.668 -31.656   6.205  1.00  0.73           H  
ATOM   3410  HA  SER A 233      -4.749 -29.515   4.602  1.00  0.73           H  
ATOM   3411 1HB  SER A 233      -4.107 -30.345   7.426  1.00  0.73           H  
ATOM   3412 2HB  SER A 233      -3.553 -28.862   6.729  1.00  0.73           H  
ATOM   3413  HG  SER A 233      -5.338 -28.429   7.742  1.00  0.73           H  
ATOM   3414  N   TYR A 234      -2.537 -31.766   5.350  1.00  0.73           N  
ATOM   3415  CA  TYR A 234      -1.212 -32.214   4.981  1.00  0.73           C  
ATOM   3416  C   TYR A 234      -1.074 -32.377   3.479  1.00  0.73           C  
ATOM   3417  O   TYR A 234      -0.075 -31.967   2.887  1.00  0.73           O  
ATOM   3418  CB  TYR A 234      -0.881 -33.496   5.709  1.00  0.73           C  
ATOM   3419  CG  TYR A 234      -0.608 -33.214   7.125  1.00  0.73           C  
ATOM   3420  CD1 TYR A 234      -1.032 -32.034   7.648  1.00  0.73           C  
ATOM   3421  CD2 TYR A 234       0.107 -34.077   7.892  1.00  0.73           C  
ATOM   3422  CE1 TYR A 234      -0.782 -31.736   8.906  1.00  0.73           C  
ATOM   3423  CE2 TYR A 234       0.368 -33.766   9.182  1.00  0.73           C  
ATOM   3424  CZ  TYR A 234      -0.088 -32.603   9.681  1.00  0.73           C  
ATOM   3425  OH  TYR A 234       0.137 -32.292  10.949  1.00  0.73           O  
ATOM   3426  H   TYR A 234      -3.121 -32.327   5.978  1.00  0.73           H  
ATOM   3427  HA  TYR A 234      -0.496 -31.466   5.295  1.00  0.73           H  
ATOM   3428 1HB  TYR A 234      -1.720 -34.181   5.653  1.00  0.73           H  
ATOM   3429 2HB  TYR A 234      -0.026 -33.986   5.257  1.00  0.73           H  
ATOM   3430  HD1 TYR A 234      -1.579 -31.334   7.054  1.00  0.73           H  
ATOM   3431  HD2 TYR A 234       0.470 -35.014   7.465  1.00  0.73           H  
ATOM   3432  HE1 TYR A 234      -1.133 -30.802   9.297  1.00  0.73           H  
ATOM   3433  HE2 TYR A 234       0.938 -34.446   9.809  1.00  0.73           H  
ATOM   3434  HH  TYR A 234      -0.326 -31.459  11.157  1.00  0.73           H  
ATOM   3435  N   VAL A 235      -2.102 -32.911   2.837  1.00  0.72           N  
ATOM   3436  CA  VAL A 235      -2.060 -33.071   1.395  1.00  0.72           C  
ATOM   3437  C   VAL A 235      -2.051 -31.725   0.672  1.00  0.72           C  
ATOM   3438  O   VAL A 235      -1.262 -31.516  -0.262  1.00  0.72           O  
ATOM   3439  CB  VAL A 235      -3.244 -33.920   0.927  1.00  0.72           C  
ATOM   3440  CG1 VAL A 235      -3.316 -33.916  -0.597  1.00  0.72           C  
ATOM   3441  CG2 VAL A 235      -3.072 -35.354   1.457  1.00  0.72           C  
ATOM   3442  H   VAL A 235      -2.912 -33.243   3.370  1.00  0.72           H  
ATOM   3443  HA  VAL A 235      -1.144 -33.603   1.141  1.00  0.72           H  
ATOM   3444  HB  VAL A 235      -4.176 -33.493   1.312  1.00  0.72           H  
ATOM   3445 1HG1 VAL A 235      -4.164 -34.514  -0.930  1.00  0.72           H  
ATOM   3446 2HG1 VAL A 235      -3.437 -32.893  -0.945  1.00  0.72           H  
ATOM   3447 3HG1 VAL A 235      -2.401 -34.334  -1.011  1.00  0.72           H  
ATOM   3448 1HG2 VAL A 235      -3.907 -35.971   1.138  1.00  0.72           H  
ATOM   3449 2HG2 VAL A 235      -2.146 -35.772   1.068  1.00  0.72           H  
ATOM   3450 3HG2 VAL A 235      -3.032 -35.335   2.540  1.00  0.72           H  
ATOM   3451  N   VAL A 236      -2.915 -30.805   1.103  1.00  0.72           N  
ATOM   3452  CA  VAL A 236      -3.005 -29.498   0.460  1.00  0.72           C  
ATOM   3453  C   VAL A 236      -1.730 -28.682   0.673  1.00  0.72           C  
ATOM   3454  O   VAL A 236      -1.206 -28.066  -0.258  1.00  0.72           O  
ATOM   3455  CB  VAL A 236      -4.195 -28.718   1.010  1.00  0.72           C  
ATOM   3456  CG1 VAL A 236      -4.182 -27.305   0.434  1.00  0.72           C  
ATOM   3457  CG2 VAL A 236      -5.467 -29.429   0.658  1.00  0.72           C  
ATOM   3458  H   VAL A 236      -3.539 -31.036   1.882  1.00  0.72           H  
ATOM   3459  HA  VAL A 236      -3.155 -29.652  -0.610  1.00  0.72           H  
ATOM   3460  HB  VAL A 236      -4.101 -28.649   2.092  1.00  0.72           H  
ATOM   3461 1HG1 VAL A 236      -5.006 -26.725   0.813  1.00  0.72           H  
ATOM   3462 2HG1 VAL A 236      -3.247 -26.815   0.699  1.00  0.72           H  
ATOM   3463 3HG1 VAL A 236      -4.273 -27.375  -0.632  1.00  0.72           H  
ATOM   3464 1HG2 VAL A 236      -6.301 -28.880   1.055  1.00  0.72           H  
ATOM   3465 2HG2 VAL A 236      -5.543 -29.493  -0.404  1.00  0.72           H  
ATOM   3466 3HG2 VAL A 236      -5.462 -30.431   1.081  1.00  0.72           H  
ATOM   3467  N   GLY A 237      -1.233 -28.692   1.908  1.00  0.71           N  
ATOM   3468  CA  GLY A 237      -0.019 -27.996   2.293  1.00  0.71           C  
ATOM   3469  C   GLY A 237       1.151 -28.491   1.472  1.00  0.71           C  
ATOM   3470  O   GLY A 237       1.870 -27.700   0.862  1.00  0.71           O  
ATOM   3471  H   GLY A 237      -1.718 -29.218   2.625  1.00  0.71           H  
ATOM   3472 1HA  GLY A 237      -0.148 -26.926   2.150  1.00  0.71           H  
ATOM   3473 2HA  GLY A 237       0.176 -28.166   3.346  1.00  0.71           H  
ATOM   3474  N   ARG A 238       1.346 -29.811   1.435  1.00  0.71           N  
ATOM   3475  CA  ARG A 238       2.451 -30.361   0.672  1.00  0.71           C  
ATOM   3476  C   ARG A 238       2.311 -30.020  -0.800  1.00  0.71           C  
ATOM   3477  O   ARG A 238       3.306 -29.684  -1.447  1.00  0.71           O  
ATOM   3478  CB  ARG A 238       2.512 -31.866   0.852  1.00  0.71           C  
ATOM   3479  CG  ARG A 238       2.935 -32.282   2.246  1.00  0.71           C  
ATOM   3480  CD  ARG A 238       2.827 -33.734   2.484  1.00  0.71           C  
ATOM   3481  NE  ARG A 238       3.823 -34.499   1.770  1.00  0.71           N  
ATOM   3482  CZ  ARG A 238       3.989 -35.821   1.921  1.00  0.71           C  
ATOM   3483  NH1 ARG A 238       3.227 -36.483   2.768  1.00  0.71           N  
ATOM   3484  NH2 ARG A 238       4.923 -36.460   1.239  1.00  0.71           N  
ATOM   3485  H   ARG A 238       0.734 -30.450   1.948  1.00  0.71           H  
ATOM   3486  HA  ARG A 238       3.373 -29.926   1.045  1.00  0.71           H  
ATOM   3487 1HB  ARG A 238       1.521 -32.288   0.667  1.00  0.71           H  
ATOM   3488 2HB  ARG A 238       3.198 -32.301   0.130  1.00  0.71           H  
ATOM   3489 1HG  ARG A 238       3.969 -32.023   2.402  1.00  0.71           H  
ATOM   3490 2HG  ARG A 238       2.333 -31.757   2.975  1.00  0.71           H  
ATOM   3491 1HD  ARG A 238       2.924 -33.945   3.526  1.00  0.71           H  
ATOM   3492 2HD  ARG A 238       1.843 -34.065   2.149  1.00  0.71           H  
ATOM   3493  HE  ARG A 238       4.429 -34.014   1.127  1.00  0.71           H  
ATOM   3494 1HH1 ARG A 238       2.519 -36.002   3.308  1.00  0.71           H  
ATOM   3495 2HH1 ARG A 238       3.367 -37.479   2.906  1.00  0.71           H  
ATOM   3496 1HH2 ARG A 238       5.518 -35.959   0.598  1.00  0.71           H  
ATOM   3497 2HH2 ARG A 238       5.046 -37.456   1.379  1.00  0.71           H  
ATOM   3498  N   SER A 239       1.080 -30.032  -1.324  1.00  0.71           N  
ATOM   3499  CA  SER A 239       0.875 -29.701  -2.720  1.00  0.71           C  
ATOM   3500  C   SER A 239       1.331 -28.263  -2.979  1.00  0.71           C  
ATOM   3501  O   SER A 239       2.017 -27.995  -3.968  1.00  0.71           O  
ATOM   3502  CB  SER A 239      -0.594 -29.868  -3.078  1.00  0.71           C  
ATOM   3503  OG  SER A 239      -0.999 -31.212  -2.955  1.00  0.71           O  
ATOM   3504  H   SER A 239       0.275 -30.324  -0.768  1.00  0.71           H  
ATOM   3505  HA  SER A 239       1.472 -30.376  -3.334  1.00  0.71           H  
ATOM   3506 1HB  SER A 239      -1.203 -29.246  -2.435  1.00  0.71           H  
ATOM   3507 2HB  SER A 239      -0.758 -29.530  -4.102  1.00  0.71           H  
ATOM   3508  HG  SER A 239      -0.877 -31.441  -2.006  1.00  0.71           H  
ATOM   3509  N   ALA A 240       0.996 -27.339  -2.070  1.00  0.72           N  
ATOM   3510  CA  ALA A 240       1.418 -25.945  -2.208  1.00  0.72           C  
ATOM   3511  C   ALA A 240       2.935 -25.799  -2.187  1.00  0.72           C  
ATOM   3512  O   ALA A 240       3.500 -24.988  -2.925  1.00  0.72           O  
ATOM   3513  CB  ALA A 240       0.845 -25.108  -1.085  1.00  0.72           C  
ATOM   3514  H   ALA A 240       0.412 -27.610  -1.276  1.00  0.72           H  
ATOM   3515  HA  ALA A 240       1.054 -25.578  -3.164  1.00  0.72           H  
ATOM   3516 1HB  ALA A 240       1.145 -24.070  -1.216  1.00  0.72           H  
ATOM   3517 2HB  ALA A 240      -0.225 -25.169  -1.087  1.00  0.72           H  
ATOM   3518 3HB  ALA A 240       1.218 -25.475  -0.133  1.00  0.72           H  
ATOM   3519  N   LEU A 241       3.592 -26.594  -1.337  1.00  0.74           N  
ATOM   3520  CA  LEU A 241       5.042 -26.548  -1.173  1.00  0.74           C  
ATOM   3521  C   LEU A 241       5.792 -27.163  -2.358  1.00  0.74           C  
ATOM   3522  O   LEU A 241       6.920 -26.759  -2.655  1.00  0.74           O  
ATOM   3523  CB  LEU A 241       5.435 -27.225   0.143  1.00  0.74           C  
ATOM   3524  CG  LEU A 241       4.968 -26.490   1.425  1.00  0.74           C  
ATOM   3525  CD1 LEU A 241       5.290 -27.340   2.651  1.00  0.74           C  
ATOM   3526  CD2 LEU A 241       5.647 -25.138   1.489  1.00  0.74           C  
ATOM   3527  H   LEU A 241       3.050 -27.227  -0.747  1.00  0.74           H  
ATOM   3528  HA  LEU A 241       5.333 -25.512  -1.100  1.00  0.74           H  
ATOM   3529 1HB  LEU A 241       4.993 -28.219   0.153  1.00  0.74           H  
ATOM   3530 2HB  LEU A 241       6.518 -27.323   0.180  1.00  0.74           H  
ATOM   3531  HG  LEU A 241       3.891 -26.343   1.394  1.00  0.74           H  
ATOM   3532 1HD1 LEU A 241       4.957 -26.828   3.548  1.00  0.74           H  
ATOM   3533 2HD1 LEU A 241       4.773 -28.293   2.568  1.00  0.74           H  
ATOM   3534 3HD1 LEU A 241       6.364 -27.508   2.709  1.00  0.74           H  
ATOM   3535 1HD2 LEU A 241       5.321 -24.606   2.385  1.00  0.74           H  
ATOM   3536 2HD2 LEU A 241       6.727 -25.274   1.516  1.00  0.74           H  
ATOM   3537 3HD2 LEU A 241       5.377 -24.564   0.613  1.00  0.74           H  
ATOM   3538  N   ARG A 242       5.163 -28.129  -3.034  1.00  0.75           N  
ATOM   3539  CA  ARG A 242       5.754 -28.788  -4.195  1.00  0.75           C  
ATOM   3540  C   ARG A 242       5.422 -28.109  -5.532  1.00  0.75           C  
ATOM   3541  O   ARG A 242       6.239 -28.124  -6.455  1.00  0.75           O  
ATOM   3542  CB  ARG A 242       5.278 -30.224  -4.281  1.00  0.75           C  
ATOM   3543  CG  ARG A 242       5.755 -31.126  -3.188  1.00  0.75           C  
ATOM   3544  CD  ARG A 242       5.125 -32.476  -3.267  1.00  0.75           C  
ATOM   3545  NE  ARG A 242       5.539 -33.219  -4.450  1.00  0.75           N  
ATOM   3546  CZ  ARG A 242       5.013 -34.401  -4.827  1.00  0.75           C  
ATOM   3547  NH1 ARG A 242       4.064 -34.956  -4.104  1.00  0.75           N  
ATOM   3548  NH2 ARG A 242       5.451 -35.003  -5.920  1.00  0.75           N  
ATOM   3549  H   ARG A 242       4.253 -28.445  -2.699  1.00  0.75           H  
ATOM   3550  HA  ARG A 242       6.836 -28.786  -4.068  1.00  0.75           H  
ATOM   3551 1HB  ARG A 242       4.186 -30.233  -4.252  1.00  0.75           H  
ATOM   3552 2HB  ARG A 242       5.584 -30.654  -5.232  1.00  0.75           H  
ATOM   3553 1HG  ARG A 242       6.836 -31.240  -3.255  1.00  0.75           H  
ATOM   3554 2HG  ARG A 242       5.494 -30.678  -2.232  1.00  0.75           H  
ATOM   3555 1HD  ARG A 242       5.390 -33.060  -2.395  1.00  0.75           H  
ATOM   3556 2HD  ARG A 242       4.042 -32.356  -3.303  1.00  0.75           H  
ATOM   3557  HE  ARG A 242       6.268 -32.820  -5.028  1.00  0.75           H  
ATOM   3558 1HH1 ARG A 242       3.731 -34.496  -3.270  1.00  0.75           H  
ATOM   3559 2HH1 ARG A 242       3.669 -35.842  -4.385  1.00  0.75           H  
ATOM   3560 1HH2 ARG A 242       6.181 -34.577  -6.475  1.00  0.75           H  
ATOM   3561 2HH2 ARG A 242       5.056 -35.889  -6.200  1.00  0.75           H  
ATOM   3562  N   SER A 243       4.230 -27.522  -5.653  1.00  0.75           N  
ATOM   3563  CA  SER A 243       3.805 -26.936  -6.922  1.00  0.75           C  
ATOM   3564  C   SER A 243       4.718 -25.837  -7.412  1.00  0.75           C  
ATOM   3565  O   SER A 243       5.087 -24.928  -6.669  1.00  0.75           O  
ATOM   3566  CB  SER A 243       2.417 -26.340  -6.844  1.00  0.75           C  
ATOM   3567  OG  SER A 243       2.103 -25.725  -8.088  1.00  0.75           O  
ATOM   3568  H   SER A 243       3.572 -27.530  -4.875  1.00  0.75           H  
ATOM   3569  HA  SER A 243       3.799 -27.731  -7.670  1.00  0.75           H  
ATOM   3570 1HB  SER A 243       1.683 -27.114  -6.611  1.00  0.75           H  
ATOM   3571 2HB  SER A 243       2.377 -25.600  -6.038  1.00  0.75           H  
ATOM   3572  HG  SER A 243       1.307 -25.195  -7.932  1.00  0.75           H  
ATOM   3573  N   THR A 244       4.947 -25.827  -8.718  1.00  0.75           N  
ATOM   3574  CA  THR A 244       5.793 -24.829  -9.362  1.00  0.75           C  
ATOM   3575  C   THR A 244       5.112 -23.467  -9.455  1.00  0.75           C  
ATOM   3576  O   THR A 244       5.738 -22.472  -9.822  1.00  0.75           O  
ATOM   3577  CB  THR A 244       6.203 -25.306 -10.762  1.00  0.75           C  
ATOM   3578  OG1 THR A 244       5.033 -25.499 -11.568  1.00  0.75           O  
ATOM   3579  CG2 THR A 244       6.956 -26.623 -10.655  1.00  0.75           C  
ATOM   3580  H   THR A 244       4.568 -26.579  -9.275  1.00  0.75           H  
ATOM   3581  HA  THR A 244       6.696 -24.714  -8.763  1.00  0.75           H  
ATOM   3582  HB  THR A 244       6.843 -24.559 -11.231  1.00  0.75           H  
ATOM   3583  HG1 THR A 244       4.618 -24.648 -11.738  1.00  0.75           H  
ATOM   3584 1HG2 THR A 244       7.245 -26.960 -11.651  1.00  0.75           H  
ATOM   3585 2HG2 THR A 244       7.849 -26.482 -10.046  1.00  0.75           H  
ATOM   3586 3HG2 THR A 244       6.314 -27.371 -10.189  1.00  0.75           H  
ATOM   3587  N   THR A 245       3.820 -23.430  -9.125  1.00  0.75           N  
ATOM   3588  CA  THR A 245       3.042 -22.204  -9.155  1.00  0.75           C  
ATOM   3589  C   THR A 245       3.059 -21.512  -7.798  1.00  0.75           C  
ATOM   3590  O   THR A 245       2.585 -20.387  -7.659  1.00  0.75           O  
ATOM   3591  CB  THR A 245       1.575 -22.509  -9.471  1.00  0.75           C  
ATOM   3592  OG1 THR A 245       1.023 -23.289  -8.381  1.00  0.75           O  
ATOM   3593  CG2 THR A 245       1.478 -23.312 -10.756  1.00  0.75           C  
ATOM   3594  H   THR A 245       3.357 -24.291  -8.831  1.00  0.75           H  
ATOM   3595  HA  THR A 245       3.461 -21.528  -9.902  1.00  0.75           H  
ATOM   3596  HB  THR A 245       1.016 -21.577  -9.570  1.00  0.75           H  
ATOM   3597  HG1 THR A 245       1.527 -24.093  -8.304  1.00  0.75           H  
ATOM   3598 1HG2 THR A 245       0.433 -23.537 -10.967  1.00  0.75           H  
ATOM   3599 2HG2 THR A 245       1.899 -22.734 -11.578  1.00  0.75           H  
ATOM   3600 3HG2 THR A 245       2.035 -24.243 -10.642  1.00  0.75           H  
ATOM   3601  N   GLY A 246       3.513 -22.233  -6.770  1.00  0.75           N  
ATOM   3602  CA  GLY A 246       3.487 -21.726  -5.407  1.00  0.75           C  
ATOM   3603  C   GLY A 246       2.113 -21.887  -4.743  1.00  0.75           C  
ATOM   3604  O   GLY A 246       1.934 -21.507  -3.583  1.00  0.75           O  
ATOM   3605  H   GLY A 246       3.927 -23.150  -6.921  1.00  0.75           H  
ATOM   3606 1HA  GLY A 246       4.230 -22.253  -4.821  1.00  0.75           H  
ATOM   3607 2HA  GLY A 246       3.781 -20.682  -5.409  1.00  0.75           H  
ATOM   3608  N   GLN A 247       1.136 -22.457  -5.465  1.00  0.76           N  
ATOM   3609  CA  GLN A 247      -0.214 -22.612  -4.947  1.00  0.76           C  
ATOM   3610  C   GLN A 247      -0.695 -24.073  -4.929  1.00  0.76           C  
ATOM   3611  O   GLN A 247      -0.299 -24.898  -5.763  1.00  0.76           O  
ATOM   3612  CB  GLN A 247      -1.195 -21.772  -5.781  1.00  0.76           C  
ATOM   3613  CG  GLN A 247      -0.963 -20.233  -5.775  1.00  0.76           C  
ATOM   3614  CD  GLN A 247      -2.034 -19.503  -6.632  1.00  0.76           C  
ATOM   3615  OE1 GLN A 247      -2.542 -20.091  -7.596  1.00  0.76           O  
ATOM   3616  NE2 GLN A 247      -2.389 -18.251  -6.307  1.00  0.76           N  
ATOM   3617  H   GLN A 247       1.313 -22.742  -6.425  1.00  0.76           H  
ATOM   3618  HA  GLN A 247      -0.220 -22.246  -3.926  1.00  0.76           H  
ATOM   3619 1HB  GLN A 247      -1.144 -22.104  -6.820  1.00  0.76           H  
ATOM   3620 2HB  GLN A 247      -2.211 -21.958  -5.430  1.00  0.76           H  
ATOM   3621 1HG  GLN A 247      -1.017 -19.861  -4.751  1.00  0.76           H  
ATOM   3622 2HG  GLN A 247       0.018 -20.022  -6.203  1.00  0.76           H  
ATOM   3623 1HE2 GLN A 247      -3.085 -17.779  -6.852  1.00  0.76           H  
ATOM   3624 2HE2 GLN A 247      -1.983 -17.749  -5.523  1.00  0.76           H  
ATOM   3625  N   ALA A 248      -1.626 -24.378  -4.024  1.00  0.78           N  
ATOM   3626  CA  ALA A 248      -2.200 -25.724  -3.939  1.00  0.78           C  
ATOM   3627  C   ALA A 248      -3.211 -26.008  -5.035  1.00  0.78           C  
ATOM   3628  O   ALA A 248      -4.425 -25.978  -4.812  1.00  0.78           O  
ATOM   3629  CB  ALA A 248      -2.887 -25.953  -2.625  1.00  0.78           C  
ATOM   3630  H   ALA A 248      -1.904 -23.670  -3.347  1.00  0.78           H  
ATOM   3631  HA  ALA A 248      -1.380 -26.439  -4.038  1.00  0.78           H  
ATOM   3632 1HB  ALA A 248      -3.245 -26.954  -2.591  1.00  0.78           H  
ATOM   3633 2HB  ALA A 248      -2.193 -25.813  -1.820  1.00  0.78           H  
ATOM   3634 3HB  ALA A 248      -3.719 -25.260  -2.528  1.00  0.78           H  
ATOM   3635  N   ARG A 249      -2.699 -26.282  -6.221  1.00  0.80           N  
ATOM   3636  CA  ARG A 249      -3.538 -26.577  -7.374  1.00  0.80           C  
ATOM   3637  C   ARG A 249      -4.573 -27.645  -7.003  1.00  0.80           C  
ATOM   3638  O   ARG A 249      -4.213 -28.723  -6.521  1.00  0.80           O  
ATOM   3639  CB  ARG A 249      -2.649 -27.077  -8.511  1.00  0.80           C  
ATOM   3640  CG  ARG A 249      -3.301 -27.265  -9.843  1.00  0.80           C  
ATOM   3641  CD  ARG A 249      -2.316 -27.683 -10.917  1.00  0.80           C  
ATOM   3642  NE  ARG A 249      -1.747 -29.042 -10.703  1.00  0.80           N  
ATOM   3643  CZ  ARG A 249      -1.144 -29.773 -11.670  1.00  0.80           C  
ATOM   3644  NH1 ARG A 249      -1.038 -29.288 -12.898  1.00  0.80           N  
ATOM   3645  NH2 ARG A 249      -0.668 -30.982 -11.391  1.00  0.80           N  
ATOM   3646  H   ARG A 249      -1.686 -26.245  -6.309  1.00  0.80           H  
ATOM   3647  HA  ARG A 249      -4.055 -25.662  -7.680  1.00  0.80           H  
ATOM   3648 1HB  ARG A 249      -1.818 -26.382  -8.646  1.00  0.80           H  
ATOM   3649 2HB  ARG A 249      -2.217 -28.041  -8.226  1.00  0.80           H  
ATOM   3650 1HG  ARG A 249      -4.055 -28.025  -9.758  1.00  0.80           H  
ATOM   3651 2HG  ARG A 249      -3.768 -26.329 -10.151  1.00  0.80           H  
ATOM   3652 1HD  ARG A 249      -2.819 -27.678 -11.882  1.00  0.80           H  
ATOM   3653 2HD  ARG A 249      -1.488 -26.974 -10.939  1.00  0.80           H  
ATOM   3654  HE  ARG A 249      -1.758 -29.454  -9.747  1.00  0.80           H  
ATOM   3655 1HH1 ARG A 249      -1.403 -28.370 -13.111  1.00  0.80           H  
ATOM   3656 2HH1 ARG A 249      -0.591 -29.834 -13.620  1.00  0.80           H  
ATOM   3657 1HH2 ARG A 249      -0.783 -31.378 -10.431  1.00  0.80           H  
ATOM   3658 2HH2 ARG A 249      -0.225 -31.530 -12.105  1.00  0.80           H  
ATOM   3659  N   SER A 250      -5.856 -27.384  -7.272  1.00  0.82           N  
ATOM   3660  CA  SER A 250      -6.922 -28.331  -6.900  1.00  0.82           C  
ATOM   3661  C   SER A 250      -6.843 -29.663  -7.625  1.00  0.82           C  
ATOM   3662  O   SER A 250      -7.356 -30.674  -7.159  1.00  0.82           O  
ATOM   3663  CB  SER A 250      -8.278 -27.698  -7.128  1.00  0.82           C  
ATOM   3664  OG  SER A 250      -8.515 -27.475  -8.493  1.00  0.82           O  
ATOM   3665  H   SER A 250      -6.101 -26.500  -7.688  1.00  0.82           H  
ATOM   3666  HA  SER A 250      -6.832 -28.532  -5.836  1.00  0.82           H  
ATOM   3667 1HB  SER A 250      -9.054 -28.347  -6.720  1.00  0.82           H  
ATOM   3668 2HB  SER A 250      -8.325 -26.755  -6.588  1.00  0.82           H  
ATOM   3669  HG  SER A 250      -8.677 -28.340  -8.879  1.00  0.82           H  
ATOM   3670  N   ALA A 251      -6.149 -29.683  -8.746  1.00  0.84           N  
ATOM   3671  CA  ALA A 251      -5.972 -30.893  -9.538  1.00  0.84           C  
ATOM   3672  C   ALA A 251      -5.237 -31.983  -8.756  1.00  0.84           C  
ATOM   3673  O   ALA A 251      -5.305 -33.158  -9.118  1.00  0.84           O  
ATOM   3674  CB  ALA A 251      -5.206 -30.591 -10.809  1.00  0.84           C  
ATOM   3675  H   ALA A 251      -5.743 -28.817  -9.063  1.00  0.84           H  
ATOM   3676  HA  ALA A 251      -6.963 -31.270  -9.796  1.00  0.84           H  
ATOM   3677 1HB  ALA A 251      -5.111 -31.502 -11.399  1.00  0.84           H  
ATOM   3678 2HB  ALA A 251      -5.732 -29.835 -11.388  1.00  0.84           H  
ATOM   3679 3HB  ALA A 251      -4.223 -30.235 -10.547  1.00  0.84           H  
ATOM   3680  N   ASP A 252      -4.497 -31.586  -7.715  1.00  0.84           N  
ATOM   3681  CA  ASP A 252      -3.693 -32.523  -6.957  1.00  0.84           C  
ATOM   3682  C   ASP A 252      -4.376 -33.054  -5.682  1.00  0.84           C  
ATOM   3683  O   ASP A 252      -3.746 -33.793  -4.922  1.00  0.84           O  
ATOM   3684  CB  ASP A 252      -2.375 -31.830  -6.607  1.00  0.84           C  
ATOM   3685  CG  ASP A 252      -1.564 -31.467  -7.885  1.00  0.84           C  
ATOM   3686  OD1 ASP A 252      -1.462 -32.265  -8.788  1.00  0.84           O  
ATOM   3687  OD2 ASP A 252      -1.081 -30.364  -7.960  1.00  0.84           O  
ATOM   3688  H   ASP A 252      -4.495 -30.609  -7.426  1.00  0.84           H  
ATOM   3689  HA  ASP A 252      -3.474 -33.374  -7.597  1.00  0.84           H  
ATOM   3690 1HB  ASP A 252      -2.589 -30.913  -6.048  1.00  0.84           H  
ATOM   3691 2HB  ASP A 252      -1.777 -32.476  -5.962  1.00  0.84           H  
ATOM   3692  N   TYR A 253      -5.650 -32.699  -5.434  1.00  0.82           N  
ATOM   3693  CA  TYR A 253      -6.325 -33.211  -4.228  1.00  0.82           C  
ATOM   3694  C   TYR A 253      -7.859 -33.228  -4.298  1.00  0.82           C  
ATOM   3695  O   TYR A 253      -8.482 -32.471  -5.041  1.00  0.82           O  
ATOM   3696  CB  TYR A 253      -5.849 -32.447  -2.981  1.00  0.82           C  
ATOM   3697  CG  TYR A 253      -6.042 -30.969  -3.001  1.00  0.82           C  
ATOM   3698  CD1 TYR A 253      -7.208 -30.380  -2.535  1.00  0.82           C  
ATOM   3699  CD2 TYR A 253      -5.020 -30.191  -3.480  1.00  0.82           C  
ATOM   3700  CE1 TYR A 253      -7.331 -28.995  -2.566  1.00  0.82           C  
ATOM   3701  CE2 TYR A 253      -5.142 -28.852  -3.510  1.00  0.82           C  
ATOM   3702  CZ  TYR A 253      -6.277 -28.234  -3.064  1.00  0.82           C  
ATOM   3703  OH  TYR A 253      -6.367 -26.868  -3.120  1.00  0.82           O  
ATOM   3704  H   TYR A 253      -6.156 -32.085  -6.076  1.00  0.82           H  
ATOM   3705  HA  TYR A 253      -6.014 -34.247  -4.101  1.00  0.82           H  
ATOM   3706 1HB  TYR A 253      -6.360 -32.846  -2.101  1.00  0.82           H  
ATOM   3707 2HB  TYR A 253      -4.792 -32.636  -2.844  1.00  0.82           H  
ATOM   3708  HD1 TYR A 253      -8.010 -31.002  -2.153  1.00  0.82           H  
ATOM   3709  HD2 TYR A 253      -4.102 -30.654  -3.844  1.00  0.82           H  
ATOM   3710  HE1 TYR A 253      -8.233 -28.517  -2.210  1.00  0.82           H  
ATOM   3711  HE2 TYR A 253      -4.330 -28.277  -3.904  1.00  0.82           H  
ATOM   3712  HH  TYR A 253      -5.611 -26.508  -3.643  1.00  0.82           H  
ATOM   3713  N   GLY A 254      -8.476 -34.053  -3.453  1.00  0.79           N  
ATOM   3714  CA  GLY A 254      -9.948 -34.104  -3.416  1.00  0.79           C  
ATOM   3715  C   GLY A 254     -10.533 -34.889  -2.241  1.00  0.79           C  
ATOM   3716  O   GLY A 254      -9.878 -35.087  -1.225  1.00  0.79           O  
ATOM   3717  H   GLY A 254      -7.889 -34.678  -2.885  1.00  0.79           H  
ATOM   3718 1HA  GLY A 254     -10.333 -33.088  -3.396  1.00  0.79           H  
ATOM   3719 2HA  GLY A 254     -10.305 -34.542  -4.347  1.00  0.79           H  
ATOM   3720  N   ILE A 255     -11.780 -35.345  -2.374  1.00  0.77           N  
ATOM   3721  CA  ILE A 255     -12.463 -36.039  -1.271  1.00  0.77           C  
ATOM   3722  C   ILE A 255     -11.757 -37.302  -0.774  1.00  0.77           C  
ATOM   3723  O   ILE A 255     -11.852 -37.659   0.397  1.00  0.77           O  
ATOM   3724  CB  ILE A 255     -13.916 -36.389  -1.622  1.00  0.77           C  
ATOM   3725  CG1 ILE A 255     -14.651 -36.780  -0.328  1.00  0.77           C  
ATOM   3726  CG2 ILE A 255     -13.994 -37.508  -2.659  1.00  0.77           C  
ATOM   3727  CD1 ILE A 255     -16.144 -36.895  -0.481  1.00  0.77           C  
ATOM   3728  H   ILE A 255     -12.281 -35.178  -3.236  1.00  0.77           H  
ATOM   3729  HA  ILE A 255     -12.515 -35.344  -0.442  1.00  0.77           H  
ATOM   3730  HB  ILE A 255     -14.405 -35.493  -2.015  1.00  0.77           H  
ATOM   3731 1HG1 ILE A 255     -14.263 -37.734   0.024  1.00  0.77           H  
ATOM   3732 2HG1 ILE A 255     -14.445 -36.022   0.433  1.00  0.77           H  
ATOM   3733 1HG2 ILE A 255     -15.039 -37.713  -2.886  1.00  0.77           H  
ATOM   3734 2HG2 ILE A 255     -13.481 -37.199  -3.567  1.00  0.77           H  
ATOM   3735 3HG2 ILE A 255     -13.534 -38.409  -2.270  1.00  0.77           H  
ATOM   3736 1HD1 ILE A 255     -16.586 -37.163   0.478  1.00  0.77           H  
ATOM   3737 2HD1 ILE A 255     -16.549 -35.937  -0.811  1.00  0.77           H  
ATOM   3738 3HD1 ILE A 255     -16.376 -37.660  -1.218  1.00  0.77           H  
ATOM   3739  N   THR A 256     -10.991 -37.958  -1.638  1.00  0.76           N  
ATOM   3740  CA  THR A 256     -10.306 -39.183  -1.245  1.00  0.76           C  
ATOM   3741  C   THR A 256      -9.111 -38.904  -0.332  1.00  0.76           C  
ATOM   3742  O   THR A 256      -8.537 -39.827   0.249  1.00  0.76           O  
ATOM   3743  CB  THR A 256      -9.860 -39.974  -2.483  1.00  0.76           C  
ATOM   3744  OG1 THR A 256      -8.960 -39.183  -3.269  1.00  0.76           O  
ATOM   3745  CG2 THR A 256     -11.072 -40.330  -3.325  1.00  0.76           C  
ATOM   3746  H   THR A 256     -10.909 -37.616  -2.583  1.00  0.76           H  
ATOM   3747  HA  THR A 256     -11.010 -39.802  -0.690  1.00  0.76           H  
ATOM   3748  HB  THR A 256      -9.351 -40.885  -2.167  1.00  0.76           H  
ATOM   3749  HG1 THR A 256      -8.268 -38.809  -2.695  1.00  0.76           H  
ATOM   3750 1HG2 THR A 256     -10.756 -40.893  -4.203  1.00  0.76           H  
ATOM   3751 2HG2 THR A 256     -11.759 -40.935  -2.733  1.00  0.76           H  
ATOM   3752 3HG2 THR A 256     -11.573 -39.417  -3.641  1.00  0.76           H  
ATOM   3753  N   ASP A 257      -8.741 -37.628  -0.218  1.00  0.76           N  
ATOM   3754  CA  ASP A 257      -7.650 -37.172   0.619  1.00  0.76           C  
ATOM   3755  C   ASP A 257      -8.198 -36.581   1.917  1.00  0.76           C  
ATOM   3756  O   ASP A 257      -7.442 -36.047   2.733  1.00  0.76           O  
ATOM   3757  CB  ASP A 257      -6.890 -36.069  -0.110  1.00  0.76           C  
ATOM   3758  CG  ASP A 257      -6.235 -36.533  -1.396  1.00  0.76           C  
ATOM   3759  OD1 ASP A 257      -5.567 -37.542  -1.387  1.00  0.76           O  
ATOM   3760  OD2 ASP A 257      -6.466 -35.893  -2.415  1.00  0.76           O  
ATOM   3761  H   ASP A 257      -9.265 -36.907  -0.712  1.00  0.76           H  
ATOM   3762  HA  ASP A 257      -6.994 -38.011   0.851  1.00  0.76           H  
ATOM   3763 1HB  ASP A 257      -7.576 -35.257  -0.337  1.00  0.76           H  
ATOM   3764 2HB  ASP A 257      -6.132 -35.661   0.548  1.00  0.76           H  
ATOM   3765  N   CYS A 258      -9.518 -36.651   2.107  1.00  0.77           N  
ATOM   3766  CA  CYS A 258     -10.105 -36.024   3.270  1.00  0.77           C  
ATOM   3767  C   CYS A 258     -10.308 -36.940   4.448  1.00  0.77           C  
ATOM   3768  O   CYS A 258     -11.020 -37.941   4.383  1.00  0.77           O  
ATOM   3769  CB  CYS A 258     -11.432 -35.408   2.913  1.00  0.77           C  
ATOM   3770  SG  CYS A 258     -11.289 -34.104   1.734  1.00  0.77           S  
ATOM   3771  H   CYS A 258     -10.136 -37.116   1.443  1.00  0.77           H  
ATOM   3772  HA  CYS A 258      -9.446 -35.224   3.577  1.00  0.77           H  
ATOM   3773 1HB  CYS A 258     -12.098 -36.168   2.500  1.00  0.77           H  
ATOM   3774 2HB  CYS A 258     -11.896 -35.015   3.812  1.00  0.77           H  
ATOM   3775  N   ASN A 259      -9.703 -36.549   5.549  1.00  0.79           N  
ATOM   3776  CA  ASN A 259      -9.790 -37.274   6.795  1.00  0.79           C  
ATOM   3777  C   ASN A 259      -9.391 -36.302   7.911  1.00  0.79           C  
ATOM   3778  O   ASN A 259      -8.211 -35.966   8.021  1.00  0.79           O  
ATOM   3779  CB  ASN A 259      -8.917 -38.510   6.795  1.00  0.79           C  
ATOM   3780  CG  ASN A 259      -9.147 -39.384   8.010  1.00  0.79           C  
ATOM   3781  OD1 ASN A 259      -9.498 -38.927   9.112  1.00  0.79           O  
ATOM   3782  ND2 ASN A 259      -8.948 -40.671   7.812  1.00  0.79           N  
ATOM   3783  H   ASN A 259      -9.139 -35.713   5.503  1.00  0.79           H  
ATOM   3784  HA  ASN A 259     -10.805 -37.628   6.927  1.00  0.79           H  
ATOM   3785 1HB  ASN A 259      -9.111 -39.100   5.897  1.00  0.79           H  
ATOM   3786 2HB  ASN A 259      -7.872 -38.218   6.772  1.00  0.79           H  
ATOM   3787 1HD2 ASN A 259      -9.079 -41.328   8.554  1.00  0.79           H  
ATOM   3788 2HD2 ASN A 259      -8.671 -40.998   6.907  1.00  0.79           H  
ATOM   3789  N   PRO A 260     -10.343 -35.796   8.711  1.00  0.80           N  
ATOM   3790  CA  PRO A 260     -10.153 -34.870   9.818  1.00  0.80           C  
ATOM   3791  C   PRO A 260      -9.191 -35.367  10.894  1.00  0.80           C  
ATOM   3792  O   PRO A 260      -8.680 -34.577  11.690  1.00  0.80           O  
ATOM   3793  CB  PRO A 260     -11.563 -34.744  10.396  1.00  0.80           C  
ATOM   3794  CG  PRO A 260     -12.485 -35.043   9.246  1.00  0.80           C  
ATOM   3795  CD  PRO A 260     -11.772 -36.100   8.443  1.00  0.80           C  
ATOM   3796  HA  PRO A 260      -9.807 -33.909   9.414  1.00  0.80           H  
ATOM   3797 1HB  PRO A 260     -11.684 -35.455  11.229  1.00  0.80           H  
ATOM   3798 2HB  PRO A 260     -11.710 -33.744  10.816  1.00  0.80           H  
ATOM   3799 1HG  PRO A 260     -13.460 -35.381   9.627  1.00  0.80           H  
ATOM   3800 2HG  PRO A 260     -12.671 -34.119   8.674  1.00  0.80           H  
ATOM   3801 1HD  PRO A 260     -12.035 -37.110   8.800  1.00  0.80           H  
ATOM   3802 2HD  PRO A 260     -12.023 -35.938   7.384  1.00  0.80           H  
ATOM   3803  N   LEU A 261      -8.957 -36.675  10.953  1.00  0.82           N  
ATOM   3804  CA  LEU A 261      -8.084 -37.202  11.976  1.00  0.82           C  
ATOM   3805  C   LEU A 261      -6.626 -36.880  11.659  1.00  0.82           C  
ATOM   3806  O   LEU A 261      -6.272 -36.681  10.487  1.00  0.82           O  
ATOM   3807  CB  LEU A 261      -8.268 -38.711  12.097  1.00  0.82           C  
ATOM   3808  CG  LEU A 261      -9.656 -39.138  12.532  1.00  0.82           C  
ATOM   3809  CD1 LEU A 261      -9.738 -40.648  12.527  1.00  0.82           C  
ATOM   3810  CD2 LEU A 261      -9.932 -38.565  13.912  1.00  0.82           C  
ATOM   3811  H   LEU A 261      -9.356 -37.327  10.277  1.00  0.82           H  
ATOM   3812  HA  LEU A 261      -8.385 -36.749  12.908  1.00  0.82           H  
ATOM   3813 1HB  LEU A 261      -8.057 -39.167  11.138  1.00  0.82           H  
ATOM   3814 2HB  LEU A 261      -7.560 -39.110  12.811  1.00  0.82           H  
ATOM   3815  HG  LEU A 261     -10.395 -38.757  11.826  1.00  0.82           H  
ATOM   3816 1HD1 LEU A 261     -10.736 -40.960  12.832  1.00  0.82           H  
ATOM   3817 2HD1 LEU A 261      -9.533 -41.014  11.520  1.00  0.82           H  
ATOM   3818 3HD1 LEU A 261      -9.002 -41.054  13.220  1.00  0.82           H  
ATOM   3819 1HD2 LEU A 261     -10.931 -38.861  14.238  1.00  0.82           H  
ATOM   3820 2HD2 LEU A 261      -9.193 -38.944  14.618  1.00  0.82           H  
ATOM   3821 3HD2 LEU A 261      -9.870 -37.477  13.870  1.00  0.82           H  
ATOM   3822  N   PRO A 262      -5.751 -36.797  12.677  1.00  0.83           N  
ATOM   3823  CA  PRO A 262      -4.339 -36.577  12.516  1.00  0.83           C  
ATOM   3824  C   PRO A 262      -3.758 -37.542  11.508  1.00  0.83           C  
ATOM   3825  O   PRO A 262      -4.033 -38.747  11.533  1.00  0.83           O  
ATOM   3826  CB  PRO A 262      -3.811 -36.806  13.916  1.00  0.83           C  
ATOM   3827  CG  PRO A 262      -4.944 -36.388  14.818  1.00  0.83           C  
ATOM   3828  CD  PRO A 262      -6.194 -36.854  14.101  1.00  0.83           C  
ATOM   3829  HA  PRO A 262      -4.180 -35.543  12.215  1.00  0.83           H  
ATOM   3830 1HB  PRO A 262      -3.586 -37.860  14.026  1.00  0.83           H  
ATOM   3831 2HB  PRO A 262      -2.877 -36.248  14.078  1.00  0.83           H  
ATOM   3832 1HG  PRO A 262      -4.819 -36.830  15.824  1.00  0.83           H  
ATOM   3833 2HG  PRO A 262      -4.923 -35.293  14.953  1.00  0.83           H  
ATOM   3834 1HD  PRO A 262      -6.464 -37.869  14.408  1.00  0.83           H  
ATOM   3835 2HD  PRO A 262      -6.973 -36.113  14.320  1.00  0.83           H  
ATOM   3836  N   ALA A 263      -2.908 -36.985  10.670  1.00  0.84           N  
ATOM   3837  CA  ALA A 263      -2.273 -37.632   9.535  1.00  0.84           C  
ATOM   3838  C   ALA A 263      -1.436 -38.867   9.811  1.00  0.84           C  
ATOM   3839  O   ALA A 263      -0.804 -39.025  10.855  1.00  0.84           O  
ATOM   3840  CB  ALA A 263      -1.393 -36.637   8.856  1.00  0.84           C  
ATOM   3841  H   ALA A 263      -2.773 -35.976  10.769  1.00  0.84           H  
ATOM   3842  HA  ALA A 263      -3.078 -37.922   8.861  1.00  0.84           H  
ATOM   3843 1HB  ALA A 263      -0.963 -37.069   7.955  1.00  0.84           H  
ATOM   3844 2HB  ALA A 263      -1.994 -35.766   8.601  1.00  0.84           H  
ATOM   3845 3HB  ALA A 263      -0.611 -36.360   9.538  1.00  0.84           H  
ATOM   3846  N   ASN A 264      -1.358 -39.702   8.775  1.00  0.84           N  
ATOM   3847  CA  ASN A 264      -0.629 -40.969   8.737  1.00  0.84           C  
ATOM   3848  C   ASN A 264       0.886 -40.790   8.764  1.00  0.84           C  
ATOM   3849  O   ASN A 264       1.634 -41.756   8.910  1.00  0.84           O  
ATOM   3850  CB  ASN A 264      -1.027 -41.737   7.491  1.00  0.84           C  
ATOM   3851  CG  ASN A 264      -2.416 -42.307   7.561  1.00  0.84           C  
ATOM   3852  OD1 ASN A 264      -2.978 -42.512   8.645  1.00  0.84           O  
ATOM   3853  ND2 ASN A 264      -2.987 -42.567   6.415  1.00  0.84           N  
ATOM   3854  H   ASN A 264      -1.884 -39.453   7.939  1.00  0.84           H  
ATOM   3855  HA  ASN A 264      -0.905 -41.546   9.620  1.00  0.84           H  
ATOM   3856 1HB  ASN A 264      -0.968 -41.068   6.628  1.00  0.84           H  
ATOM   3857 2HB  ASN A 264      -0.320 -42.547   7.326  1.00  0.84           H  
ATOM   3858 1HD2 ASN A 264      -3.911 -42.946   6.391  1.00  0.84           H  
ATOM   3859 2HD2 ASN A 264      -2.500 -42.381   5.563  1.00  0.84           H  
ATOM   3860  N   ASP A 265       1.327 -39.549   8.627  1.00  0.84           N  
ATOM   3861  CA  ASP A 265       2.731 -39.189   8.664  1.00  0.84           C  
ATOM   3862  C   ASP A 265       3.185 -38.881  10.093  1.00  0.84           C  
ATOM   3863  O   ASP A 265       4.362 -38.595  10.322  1.00  0.84           O  
ATOM   3864  CB  ASP A 265       2.961 -37.970   7.771  1.00  0.84           C  
ATOM   3865  CG  ASP A 265       2.778 -38.276   6.278  1.00  0.84           C  
ATOM   3866  OD1 ASP A 265       3.342 -39.250   5.832  1.00  0.84           O  
ATOM   3867  OD2 ASP A 265       2.063 -37.561   5.605  1.00  0.84           O  
ATOM   3868  H   ASP A 265       0.644 -38.818   8.512  1.00  0.84           H  
ATOM   3869  HA  ASP A 265       3.316 -40.029   8.289  1.00  0.84           H  
ATOM   3870 1HB  ASP A 265       2.259 -37.188   8.059  1.00  0.84           H  
ATOM   3871 2HB  ASP A 265       3.970 -37.584   7.931  1.00  0.84           H  
ATOM   3872  N   LEU A 266       2.253 -38.952  11.047  1.00  0.84           N  
ATOM   3873  CA  LEU A 266       2.535 -38.668  12.445  1.00  0.84           C  
ATOM   3874  C   LEU A 266       2.519 -39.949  13.287  1.00  0.84           C  
ATOM   3875  O   LEU A 266       1.756 -40.876  13.001  1.00  0.84           O  
ATOM   3876  CB  LEU A 266       1.466 -37.706  12.956  1.00  0.84           C  
ATOM   3877  CG  LEU A 266       1.321 -36.417  12.148  1.00  0.84           C  
ATOM   3878  CD1 LEU A 266       0.176 -35.574  12.750  1.00  0.84           C  
ATOM   3879  CD2 LEU A 266       2.665 -35.692  12.114  1.00  0.84           C  
ATOM   3880  H   LEU A 266       1.291 -39.187  10.807  1.00  0.84           H  
ATOM   3881  HA  LEU A 266       3.518 -38.206  12.529  1.00  0.84           H  
ATOM   3882 1HB  LEU A 266       0.506 -38.216  12.933  1.00  0.84           H  
ATOM   3883 2HB  LEU A 266       1.688 -37.442  13.990  1.00  0.84           H  
ATOM   3884  HG  LEU A 266       1.038 -36.660  11.132  1.00  0.84           H  
ATOM   3885 1HD1 LEU A 266       0.044 -34.658  12.174  1.00  0.84           H  
ATOM   3886 2HD1 LEU A 266      -0.747 -36.153  12.725  1.00  0.84           H  
ATOM   3887 3HD1 LEU A 266       0.413 -35.316  13.781  1.00  0.84           H  
ATOM   3888 1HD2 LEU A 266       2.575 -34.780  11.528  1.00  0.84           H  
ATOM   3889 2HD2 LEU A 266       2.978 -35.447  13.117  1.00  0.84           H  
ATOM   3890 3HD2 LEU A 266       3.406 -36.339  11.662  1.00  0.84           H  
ATOM   3891  N   THR A 267       3.331 -40.000  14.341  1.00  0.84           N  
ATOM   3892  CA  THR A 267       3.300 -41.131  15.262  1.00  0.84           C  
ATOM   3893  C   THR A 267       2.140 -40.935  16.220  1.00  0.84           C  
ATOM   3894  O   THR A 267       1.753 -39.793  16.440  1.00  0.84           O  
ATOM   3895  CB  THR A 267       4.600 -41.169  16.066  1.00  0.84           C  
ATOM   3896  OG1 THR A 267       4.706 -39.928  16.794  1.00  0.84           O  
ATOM   3897  CG2 THR A 267       5.781 -41.321  15.140  1.00  0.84           C  
ATOM   3898  H   THR A 267       3.982 -39.232  14.525  1.00  0.84           H  
ATOM   3899  HA  THR A 267       3.186 -42.041  14.682  1.00  0.84           H  
ATOM   3900  HB  THR A 267       4.587 -41.991  16.769  1.00  0.84           H  
ATOM   3901  HG1 THR A 267       4.928 -39.224  16.133  1.00  0.84           H  
ATOM   3902 1HG2 THR A 267       6.704 -41.329  15.719  1.00  0.84           H  
ATOM   3903 2HG2 THR A 267       5.690 -42.257  14.590  1.00  0.84           H  
ATOM   3904 3HG2 THR A 267       5.800 -40.489  14.437  1.00  0.84           H  
ATOM   3905  N   PRO A 268       1.597 -41.981  16.864  1.00  0.84           N  
ATOM   3906  CA  PRO A 268       0.566 -41.879  17.883  1.00  0.84           C  
ATOM   3907  C   PRO A 268       0.878 -40.863  18.978  1.00  0.84           C  
ATOM   3908  O   PRO A 268      -0.009 -40.141  19.434  1.00  0.84           O  
ATOM   3909  CB  PRO A 268       0.532 -43.304  18.435  1.00  0.84           C  
ATOM   3910  CG  PRO A 268       0.927 -44.165  17.256  1.00  0.84           C  
ATOM   3911  CD  PRO A 268       1.989 -43.369  16.533  1.00  0.84           C  
ATOM   3912  HA  PRO A 268      -0.391 -41.637  17.398  1.00  0.84           H  
ATOM   3913 1HB  PRO A 268       1.229 -43.393  19.286  1.00  0.84           H  
ATOM   3914 2HB  PRO A 268      -0.470 -43.536  18.819  1.00  0.84           H  
ATOM   3915 1HG  PRO A 268       1.292 -45.142  17.604  1.00  0.84           H  
ATOM   3916 2HG  PRO A 268       0.047 -44.364  16.624  1.00  0.84           H  
ATOM   3917 1HD  PRO A 268       2.982 -43.615  16.925  1.00  0.84           H  
ATOM   3918 2HD  PRO A 268       1.893 -43.568  15.460  1.00  0.84           H  
ATOM   3919  N   GLU A 269       2.153 -40.738  19.373  1.00  0.84           N  
ATOM   3920  CA  GLU A 269       2.459 -39.757  20.408  1.00  0.84           C  
ATOM   3921  C   GLU A 269       2.230 -38.357  19.859  1.00  0.84           C  
ATOM   3922  O   GLU A 269       1.636 -37.502  20.529  1.00  0.84           O  
ATOM   3923  CB  GLU A 269       3.897 -39.915  20.901  1.00  0.84           C  
ATOM   3924  CG  GLU A 269       4.145 -41.199  21.697  1.00  0.84           C  
ATOM   3925  CD  GLU A 269       5.581 -41.364  22.158  1.00  0.84           C  
ATOM   3926  OE1 GLU A 269       6.406 -40.562  21.790  1.00  0.84           O  
ATOM   3927  OE2 GLU A 269       5.846 -42.297  22.881  1.00  0.84           O  
ATOM   3928  H   GLU A 269       2.884 -41.315  18.988  1.00  0.84           H  
ATOM   3929  HA  GLU A 269       1.780 -39.909  21.248  1.00  0.84           H  
ATOM   3930 1HB  GLU A 269       4.575 -39.911  20.044  1.00  0.84           H  
ATOM   3931 2HB  GLU A 269       4.162 -39.067  21.532  1.00  0.84           H  
ATOM   3932 1HG  GLU A 269       3.494 -41.198  22.571  1.00  0.84           H  
ATOM   3933 2HG  GLU A 269       3.868 -42.050  21.074  1.00  0.84           H  
ATOM   3934  N   GLN A 270       2.661 -38.147  18.607  1.00  0.85           N  
ATOM   3935  CA  GLN A 270       2.453 -36.867  17.954  1.00  0.85           C  
ATOM   3936  C   GLN A 270       0.980 -36.618  17.688  1.00  0.85           C  
ATOM   3937  O   GLN A 270       0.513 -35.494  17.827  1.00  0.85           O  
ATOM   3938  CB  GLN A 270       3.231 -36.789  16.645  1.00  0.85           C  
ATOM   3939  CG  GLN A 270       4.736 -36.673  16.784  1.00  0.85           C  
ATOM   3940  CD  GLN A 270       5.406 -36.833  15.438  1.00  0.85           C  
ATOM   3941  OE1 GLN A 270       5.271 -37.937  14.878  1.00  0.85           O  
ATOM   3942  NE2 GLN A 270       6.083 -35.806  14.891  1.00  0.85           N  
ATOM   3943  H   GLN A 270       3.156 -38.886  18.092  1.00  0.85           H  
ATOM   3944  HA  GLN A 270       2.816 -36.080  18.612  1.00  0.85           H  
ATOM   3945 1HB  GLN A 270       3.022 -37.672  16.059  1.00  0.85           H  
ATOM   3946 2HB  GLN A 270       2.878 -35.939  16.069  1.00  0.85           H  
ATOM   3947 1HG  GLN A 270       4.998 -35.713  17.205  1.00  0.85           H  
ATOM   3948 2HG  GLN A 270       5.087 -37.463  17.444  1.00  0.85           H  
ATOM   3949 1HE2 GLN A 270       6.514 -35.918  13.997  1.00  0.85           H  
ATOM   3950 2HE2 GLN A 270       6.164 -34.887  15.351  1.00  0.85           H  
ATOM   3951  N   LYS A 271       0.224 -37.664  17.344  1.00  0.85           N  
ATOM   3952  CA  LYS A 271      -1.185 -37.470  17.032  1.00  0.85           C  
ATOM   3953  C   LYS A 271      -1.941 -36.936  18.240  1.00  0.85           C  
ATOM   3954  O   LYS A 271      -2.785 -36.042  18.112  1.00  0.85           O  
ATOM   3955  CB  LYS A 271      -1.834 -38.777  16.584  1.00  0.85           C  
ATOM   3956  CG  LYS A 271      -1.386 -39.287  15.214  1.00  0.85           C  
ATOM   3957  CD  LYS A 271      -2.133 -40.549  14.849  1.00  0.85           C  
ATOM   3958  CE  LYS A 271      -1.707 -41.074  13.510  1.00  0.85           C  
ATOM   3959  NZ  LYS A 271      -2.403 -42.339  13.172  1.00  0.85           N  
ATOM   3960  H   LYS A 271       0.655 -38.581  17.247  1.00  0.85           H  
ATOM   3961  HA  LYS A 271      -1.264 -36.739  16.229  1.00  0.85           H  
ATOM   3962 1HB  LYS A 271      -1.611 -39.549  17.315  1.00  0.85           H  
ATOM   3963 2HB  LYS A 271      -2.914 -38.656  16.562  1.00  0.85           H  
ATOM   3964 1HG  LYS A 271      -1.514 -38.534  14.450  1.00  0.85           H  
ATOM   3965 2HG  LYS A 271      -0.335 -39.528  15.255  1.00  0.85           H  
ATOM   3966 1HD  LYS A 271      -1.958 -41.314  15.600  1.00  0.85           H  
ATOM   3967 2HD  LYS A 271      -3.200 -40.335  14.810  1.00  0.85           H  
ATOM   3968 1HE  LYS A 271      -1.929 -40.331  12.744  1.00  0.85           H  
ATOM   3969 2HE  LYS A 271      -0.639 -41.255  13.527  1.00  0.85           H  
ATOM   3970 1HZ  LYS A 271      -2.086 -42.667  12.273  1.00  0.85           H  
ATOM   3971 2HZ  LYS A 271      -2.191 -43.029  13.872  1.00  0.85           H  
ATOM   3972 3HZ  LYS A 271      -3.398 -42.177  13.140  1.00  0.85           H  
ATOM   3973  N   VAL A 272      -1.610 -37.446  19.424  1.00  0.87           N  
ATOM   3974  CA  VAL A 272      -2.263 -36.973  20.633  1.00  0.87           C  
ATOM   3975  C   VAL A 272      -1.853 -35.545  20.944  1.00  0.87           C  
ATOM   3976  O   VAL A 272      -2.702 -34.686  21.218  1.00  0.87           O  
ATOM   3977  CB  VAL A 272      -1.911 -37.872  21.822  1.00  0.87           C  
ATOM   3978  CG1 VAL A 272      -2.456 -37.260  23.109  1.00  0.87           C  
ATOM   3979  CG2 VAL A 272      -2.507 -39.251  21.598  1.00  0.87           C  
ATOM   3980  H   VAL A 272      -0.918 -38.200  19.476  1.00  0.87           H  
ATOM   3981  HA  VAL A 272      -3.341 -37.004  20.477  1.00  0.87           H  
ATOM   3982  HB  VAL A 272      -0.823 -37.949  21.910  1.00  0.87           H  
ATOM   3983 1HG1 VAL A 272      -2.197 -37.899  23.952  1.00  0.87           H  
ATOM   3984 2HG1 VAL A 272      -2.016 -36.272  23.255  1.00  0.87           H  
ATOM   3985 3HG1 VAL A 272      -3.539 -37.169  23.040  1.00  0.87           H  
ATOM   3986 1HG2 VAL A 272      -2.253 -39.898  22.435  1.00  0.87           H  
ATOM   3987 2HG2 VAL A 272      -3.589 -39.169  21.514  1.00  0.87           H  
ATOM   3988 3HG2 VAL A 272      -2.104 -39.673  20.681  1.00  0.87           H  
ATOM   3989  N   ALA A 273      -0.549 -35.281  20.893  1.00  0.88           N  
ATOM   3990  CA  ALA A 273      -0.060 -33.945  21.177  1.00  0.88           C  
ATOM   3991  C   ALA A 273      -0.650 -32.932  20.209  1.00  0.88           C  
ATOM   3992  O   ALA A 273      -1.011 -31.820  20.593  1.00  0.88           O  
ATOM   3993  CB  ALA A 273       1.446 -33.930  21.081  1.00  0.88           C  
ATOM   3994  H   ALA A 273       0.122 -36.019  20.660  1.00  0.88           H  
ATOM   3995  HA  ALA A 273      -0.369 -33.676  22.186  1.00  0.88           H  
ATOM   3996 1HB  ALA A 273       1.819 -32.935  21.309  1.00  0.88           H  
ATOM   3997 2HB  ALA A 273       1.863 -34.649  21.785  1.00  0.88           H  
ATOM   3998 3HB  ALA A 273       1.740 -34.206  20.068  1.00  0.88           H  
ATOM   3999  N   ALA A 274      -0.770 -33.332  18.947  1.00  0.91           N  
ATOM   4000  CA  ALA A 274      -1.318 -32.491  17.911  1.00  0.91           C  
ATOM   4001  C   ALA A 274      -2.772 -32.159  18.195  1.00  0.91           C  
ATOM   4002  O   ALA A 274      -3.178 -30.997  18.155  1.00  0.91           O  
ATOM   4003  CB  ALA A 274      -1.205 -33.216  16.585  1.00  0.91           C  
ATOM   4004  H   ALA A 274      -0.443 -34.254  18.682  1.00  0.91           H  
ATOM   4005  HA  ALA A 274      -0.750 -31.562  17.877  1.00  0.91           H  
ATOM   4006 1HB  ALA A 274      -1.590 -32.616  15.820  1.00  0.91           H  
ATOM   4007 2HB  ALA A 274      -0.159 -33.442  16.375  1.00  0.91           H  
ATOM   4008 3HB  ALA A 274      -1.768 -34.141  16.628  1.00  0.91           H  
ATOM   4009  N   ALA A 275      -3.545 -33.176  18.578  1.00  0.94           N  
ATOM   4010  CA  ALA A 275      -4.959 -33.013  18.872  1.00  0.94           C  
ATOM   4011  C   ALA A 275      -5.185 -32.028  20.008  1.00  0.94           C  
ATOM   4012  O   ALA A 275      -6.151 -31.259  20.008  1.00  0.94           O  
ATOM   4013  CB  ALA A 275      -5.561 -34.357  19.239  1.00  0.94           C  
ATOM   4014  H   ALA A 275      -3.155 -34.119  18.614  1.00  0.94           H  
ATOM   4015  HA  ALA A 275      -5.448 -32.627  17.979  1.00  0.94           H  
ATOM   4016 1HB  ALA A 275      -6.624 -34.239  19.433  1.00  0.94           H  
ATOM   4017 2HB  ALA A 275      -5.412 -35.057  18.415  1.00  0.94           H  
ATOM   4018 3HB  ALA A 275      -5.067 -34.741  20.131  1.00  0.94           H  
ATOM   4019  N   ALA A 276      -4.268 -32.034  20.965  1.00  0.98           N  
ATOM   4020  CA  ALA A 276      -4.355 -31.195  22.144  1.00  0.98           C  
ATOM   4021  C   ALA A 276      -3.994 -29.729  21.900  1.00  0.98           C  
ATOM   4022  O   ALA A 276      -4.265 -28.898  22.759  1.00  0.98           O  
ATOM   4023  CB  ALA A 276      -3.429 -31.750  23.210  1.00  0.98           C  
ATOM   4024  H   ALA A 276      -3.500 -32.708  20.902  1.00  0.98           H  
ATOM   4025  HA  ALA A 276      -5.383 -31.231  22.501  1.00  0.98           H  
ATOM   4026 1HB  ALA A 276      -3.518 -31.156  24.118  1.00  0.98           H  
ATOM   4027 2HB  ALA A 276      -3.700 -32.786  23.421  1.00  0.98           H  
ATOM   4028 3HB  ALA A 276      -2.404 -31.712  22.845  1.00  0.98           H  
ATOM   4029  N   LEU A 277      -3.412 -29.394  20.744  1.00  1.02           N  
ATOM   4030  CA  LEU A 277      -2.877 -28.049  20.468  1.00  1.02           C  
ATOM   4031  C   LEU A 277      -3.756 -26.841  20.805  1.00  1.02           C  
ATOM   4032  O   LEU A 277      -3.252 -25.823  21.299  1.00  1.02           O  
ATOM   4033  CB  LEU A 277      -2.487 -27.965  18.998  1.00  1.02           C  
ATOM   4034  CG  LEU A 277      -1.988 -26.621  18.521  1.00  1.02           C  
ATOM   4035  CD1 LEU A 277      -0.753 -26.257  19.297  1.00  1.02           C  
ATOM   4036  CD2 LEU A 277      -1.701 -26.711  17.013  1.00  1.02           C  
ATOM   4037  H   LEU A 277      -3.287 -30.107  20.023  1.00  1.02           H  
ATOM   4038  HA  LEU A 277      -1.962 -27.952  21.052  1.00  1.02           H  
ATOM   4039 1HB  LEU A 277      -1.697 -28.696  18.821  1.00  1.02           H  
ATOM   4040 2HB  LEU A 277      -3.334 -28.255  18.404  1.00  1.02           H  
ATOM   4041  HG  LEU A 277      -2.738 -25.863  18.699  1.00  1.02           H  
ATOM   4042 1HD1 LEU A 277      -0.375 -25.304  18.956  1.00  1.02           H  
ATOM   4043 2HD1 LEU A 277      -0.991 -26.196  20.358  1.00  1.02           H  
ATOM   4044 3HD1 LEU A 277      -0.013 -27.020  19.141  1.00  1.02           H  
ATOM   4045 1HD2 LEU A 277      -1.338 -25.759  16.654  1.00  1.02           H  
ATOM   4046 2HD2 LEU A 277      -0.948 -27.475  16.825  1.00  1.02           H  
ATOM   4047 3HD2 LEU A 277      -2.617 -26.972  16.480  1.00  1.02           H  
ATOM   4048  N   LEU A 278      -5.038 -26.902  20.504  1.00  1.07           N  
ATOM   4049  CA  LEU A 278      -5.876 -25.750  20.790  1.00  1.07           C  
ATOM   4050  C   LEU A 278      -5.895 -25.424  22.298  1.00  1.07           C  
ATOM   4051  O   LEU A 278      -6.114 -24.275  22.689  1.00  1.07           O  
ATOM   4052  CB  LEU A 278      -7.306 -25.970  20.289  1.00  1.07           C  
ATOM   4053  CG  LEU A 278      -8.127 -24.678  20.083  1.00  1.07           C  
ATOM   4054  CD1 LEU A 278      -7.400 -23.791  19.046  1.00  1.07           C  
ATOM   4055  CD2 LEU A 278      -9.530 -25.031  19.577  1.00  1.07           C  
ATOM   4056  H   LEU A 278      -5.424 -27.745  20.103  1.00  1.07           H  
ATOM   4057  HA  LEU A 278      -5.462 -24.893  20.264  1.00  1.07           H  
ATOM   4058 1HB  LEU A 278      -7.287 -26.517  19.359  1.00  1.07           H  
ATOM   4059 2HB  LEU A 278      -7.829 -26.578  21.023  1.00  1.07           H  
ATOM   4060  HG  LEU A 278      -8.200 -24.132  21.024  1.00  1.07           H  
ATOM   4061 1HD1 LEU A 278      -7.965 -22.875  18.894  1.00  1.07           H  
ATOM   4062 2HD1 LEU A 278      -6.402 -23.543  19.409  1.00  1.07           H  
ATOM   4063 3HD1 LEU A 278      -7.318 -24.324  18.104  1.00  1.07           H  
ATOM   4064 1HD2 LEU A 278     -10.106 -24.116  19.424  1.00  1.07           H  
ATOM   4065 2HD2 LEU A 278      -9.456 -25.574  18.633  1.00  1.07           H  
ATOM   4066 3HD2 LEU A 278     -10.036 -25.658  20.314  1.00  1.07           H  
ATOM   4067  N   ALA A 279      -5.733 -26.450  23.151  1.00  1.10           N  
ATOM   4068  CA  ALA A 279      -5.816 -26.259  24.593  1.00  1.10           C  
ATOM   4069  C   ALA A 279      -4.750 -25.280  25.133  1.00  1.10           C  
ATOM   4070  O   ALA A 279      -5.145 -24.302  25.779  1.00  1.10           O  
ATOM   4071  CB  ALA A 279      -5.761 -27.607  25.308  1.00  1.10           C  
ATOM   4072  H   ALA A 279      -5.494 -27.375  22.798  1.00  1.10           H  
ATOM   4073  HA  ALA A 279      -6.787 -25.814  24.808  1.00  1.10           H  
ATOM   4074 1HB  ALA A 279      -5.885 -27.453  26.378  1.00  1.10           H  
ATOM   4075 2HB  ALA A 279      -6.573 -28.229  24.936  1.00  1.10           H  
ATOM   4076 3HB  ALA A 279      -4.849 -28.127  25.138  1.00  1.10           H  
ATOM   4077  N   PRO A 280      -3.408 -25.459  24.926  1.00  1.13           N  
ATOM   4078  CA  PRO A 280      -2.425 -24.500  25.358  1.00  1.13           C  
ATOM   4079  C   PRO A 280      -2.609 -23.181  24.650  1.00  1.13           C  
ATOM   4080  O   PRO A 280      -2.274 -22.144  25.217  1.00  1.13           O  
ATOM   4081  CB  PRO A 280      -1.087 -25.167  24.999  1.00  1.13           C  
ATOM   4082  CG  PRO A 280      -1.428 -26.161  23.949  1.00  1.13           C  
ATOM   4083  CD  PRO A 280      -2.813 -26.647  24.322  1.00  1.13           C  
ATOM   4084  HA  PRO A 280      -2.510 -24.375  26.444  1.00  1.13           H  
ATOM   4085 1HB  PRO A 280      -0.378 -24.403  24.637  1.00  1.13           H  
ATOM   4086 2HB  PRO A 280      -0.641 -25.625  25.892  1.00  1.13           H  
ATOM   4087 1HG  PRO A 280      -1.399 -25.683  22.958  1.00  1.13           H  
ATOM   4088 2HG  PRO A 280      -0.687 -26.970  23.928  1.00  1.13           H  
ATOM   4089 1HD  PRO A 280      -3.297 -26.928  23.461  1.00  1.13           H  
ATOM   4090 2HD  PRO A 280      -2.735 -27.462  25.047  1.00  1.13           H  
ATOM   4091  N   ALA A 281      -3.209 -23.180  23.446  1.00  1.14           N  
ATOM   4092  CA  ALA A 281      -3.396 -21.890  22.806  1.00  1.14           C  
ATOM   4093  C   ALA A 281      -4.342 -21.053  23.646  1.00  1.14           C  
ATOM   4094  O   ALA A 281      -4.066 -19.899  23.999  1.00  1.14           O  
ATOM   4095  CB  ALA A 281      -3.961 -22.048  21.404  1.00  1.14           C  
ATOM   4096  H   ALA A 281      -3.470 -24.037  22.954  1.00  1.14           H  
ATOM   4097  HA  ALA A 281      -2.436 -21.400  22.762  1.00  1.14           H  
ATOM   4098 1HB  ALA A 281      -4.073 -21.064  20.948  1.00  1.14           H  
ATOM   4099 2HB  ALA A 281      -3.300 -22.655  20.801  1.00  1.14           H  
ATOM   4100 3HB  ALA A 281      -4.926 -22.528  21.453  1.00  1.14           H  
ATOM   4101  N   ALA A 282      -5.460 -21.673  24.014  1.00  1.14           N  
ATOM   4102  CA  ALA A 282      -6.457 -20.984  24.800  1.00  1.14           C  
ATOM   4103  C   ALA A 282      -5.917 -20.591  26.162  1.00  1.14           C  
ATOM   4104  O   ALA A 282      -6.148 -19.469  26.627  1.00  1.14           O  
ATOM   4105  CB  ALA A 282      -7.665 -21.877  24.966  1.00  1.14           C  
ATOM   4106  H   ALA A 282      -5.631 -22.634  23.709  1.00  1.14           H  
ATOM   4107  HA  ALA A 282      -6.742 -20.076  24.271  1.00  1.14           H  
ATOM   4108 1HB  ALA A 282      -8.428 -21.356  25.538  1.00  1.14           H  
ATOM   4109 2HB  ALA A 282      -8.057 -22.142  23.984  1.00  1.14           H  
ATOM   4110 3HB  ALA A 282      -7.368 -22.785  25.494  1.00  1.14           H  
ATOM   4111  N   ALA A 283      -5.172 -21.513  26.790  1.00  1.14           N  
ATOM   4112  CA  ALA A 283      -4.637 -21.269  28.117  1.00  1.14           C  
ATOM   4113  C   ALA A 283      -3.681 -20.101  28.124  1.00  1.14           C  
ATOM   4114  O   ALA A 283      -3.723 -19.255  29.018  1.00  1.14           O  
ATOM   4115  CB  ALA A 283      -3.912 -22.494  28.621  1.00  1.14           C  
ATOM   4116  H   ALA A 283      -5.012 -22.419  26.345  1.00  1.14           H  
ATOM   4117  HA  ALA A 283      -5.468 -21.047  28.781  1.00  1.14           H  
ATOM   4118 1HB  ALA A 283      -3.537 -22.309  29.626  1.00  1.14           H  
ATOM   4119 2HB  ALA A 283      -4.596 -23.342  28.635  1.00  1.14           H  
ATOM   4120 3HB  ALA A 283      -3.081 -22.710  27.960  1.00  1.14           H  
ATOM   4121  N   ALA A 284      -2.824 -20.041  27.114  1.00  1.14           N  
ATOM   4122  CA  ALA A 284      -1.857 -18.978  27.014  1.00  1.14           C  
ATOM   4123  C   ALA A 284      -2.530 -17.635  26.868  1.00  1.14           C  
ATOM   4124  O   ALA A 284      -2.096 -16.657  27.481  1.00  1.14           O  
ATOM   4125  CB  ALA A 284      -0.972 -19.224  25.839  1.00  1.14           C  
ATOM   4126  H   ALA A 284      -2.820 -20.769  26.399  1.00  1.14           H  
ATOM   4127  HA  ALA A 284      -1.259 -18.965  27.922  1.00  1.14           H  
ATOM   4128 1HB  ALA A 284      -0.249 -18.438  25.767  1.00  1.14           H  
ATOM   4129 2HB  ALA A 284      -0.467 -20.183  25.943  1.00  1.14           H  
ATOM   4130 3HB  ALA A 284      -1.591 -19.247  24.968  1.00  1.14           H  
ATOM   4131  N   ILE A 285      -3.603 -17.580  26.082  1.00  1.13           N  
ATOM   4132  CA  ILE A 285      -4.268 -16.310  25.867  1.00  1.13           C  
ATOM   4133  C   ILE A 285      -4.842 -15.784  27.158  1.00  1.13           C  
ATOM   4134  O   ILE A 285      -4.676 -14.608  27.486  1.00  1.13           O  
ATOM   4135  CB  ILE A 285      -5.393 -16.416  24.825  1.00  1.13           C  
ATOM   4136  CG1 ILE A 285      -4.808 -16.685  23.455  1.00  1.13           C  
ATOM   4137  CG2 ILE A 285      -6.169 -15.113  24.800  1.00  1.13           C  
ATOM   4138  CD1 ILE A 285      -5.824 -17.105  22.422  1.00  1.13           C  
ATOM   4139  H   ILE A 285      -3.926 -18.418  25.589  1.00  1.13           H  
ATOM   4140  HA  ILE A 285      -3.537 -15.596  25.508  1.00  1.13           H  
ATOM   4141  HB  ILE A 285      -6.057 -17.246  25.078  1.00  1.13           H  
ATOM   4142 1HG1 ILE A 285      -4.337 -15.781  23.107  1.00  1.13           H  
ATOM   4143 2HG1 ILE A 285      -4.053 -17.463  23.540  1.00  1.13           H  
ATOM   4144 1HG2 ILE A 285      -6.955 -15.188  24.066  1.00  1.13           H  
ATOM   4145 2HG2 ILE A 285      -6.602 -14.927  25.781  1.00  1.13           H  
ATOM   4146 3HG2 ILE A 285      -5.496 -14.298  24.539  1.00  1.13           H  
ATOM   4147 1HD1 ILE A 285      -5.322 -17.273  21.467  1.00  1.13           H  
ATOM   4148 2HD1 ILE A 285      -6.302 -18.030  22.745  1.00  1.13           H  
ATOM   4149 3HD1 ILE A 285      -6.573 -16.325  22.307  1.00  1.13           H  
ATOM   4150  N   VAL A 286      -5.510 -16.641  27.915  1.00  1.13           N  
ATOM   4151  CA  VAL A 286      -6.099 -16.154  29.150  1.00  1.13           C  
ATOM   4152  C   VAL A 286      -5.052 -15.898  30.252  1.00  1.13           C  
ATOM   4153  O   VAL A 286      -5.256 -15.026  31.108  1.00  1.13           O  
ATOM   4154  CB  VAL A 286      -7.199 -17.126  29.626  1.00  1.13           C  
ATOM   4155  CG1 VAL A 286      -8.271 -17.227  28.539  1.00  1.13           C  
ATOM   4156  CG2 VAL A 286      -6.623 -18.480  29.914  1.00  1.13           C  
ATOM   4157  H   VAL A 286      -5.623 -17.614  27.616  1.00  1.13           H  
ATOM   4158  HA  VAL A 286      -6.590 -15.209  28.925  1.00  1.13           H  
ATOM   4159  HB  VAL A 286      -7.665 -16.728  30.524  1.00  1.13           H  
ATOM   4160 1HG1 VAL A 286      -9.066 -17.897  28.869  1.00  1.13           H  
ATOM   4161 2HG1 VAL A 286      -8.687 -16.240  28.343  1.00  1.13           H  
ATOM   4162 3HG1 VAL A 286      -7.819 -17.621  27.625  1.00  1.13           H  
ATOM   4163 1HG2 VAL A 286      -7.413 -19.151  30.236  1.00  1.13           H  
ATOM   4164 2HG2 VAL A 286      -6.184 -18.849  29.012  1.00  1.13           H  
ATOM   4165 3HG2 VAL A 286      -5.868 -18.421  30.689  1.00  1.13           H  
ATOM   4166  N   ALA A 287      -3.932 -16.638  30.218  1.00  1.12           N  
ATOM   4167  CA  ALA A 287      -2.842 -16.511  31.187  1.00  1.12           C  
ATOM   4168  C   ALA A 287      -1.801 -15.416  30.875  1.00  1.12           C  
ATOM   4169  O   ALA A 287      -1.013 -15.048  31.749  1.00  1.12           O  
ATOM   4170  CB  ALA A 287      -2.121 -17.840  31.278  1.00  1.12           C  
ATOM   4171  H   ALA A 287      -3.838 -17.363  29.507  1.00  1.12           H  
ATOM   4172  HA  ALA A 287      -3.289 -16.276  32.152  1.00  1.12           H  
ATOM   4173 1HB  ALA A 287      -1.339 -17.780  32.033  1.00  1.12           H  
ATOM   4174 2HB  ALA A 287      -2.830 -18.622  31.545  1.00  1.12           H  
ATOM   4175 3HB  ALA A 287      -1.678 -18.067  30.309  1.00  1.12           H  
ATOM   4176  N   GLY A 288      -1.778 -14.923  29.640  1.00  1.10           N  
ATOM   4177  CA  GLY A 288      -0.771 -13.971  29.172  1.00  1.10           C  
ATOM   4178  C   GLY A 288      -1.034 -12.493  29.517  1.00  1.10           C  
ATOM   4179  O   GLY A 288      -1.847 -12.188  30.389  1.00  1.10           O  
ATOM   4180  H   GLY A 288      -2.439 -15.286  28.956  1.00  1.10           H  
ATOM   4181 1HA  GLY A 288       0.197 -14.263  29.579  1.00  1.10           H  
ATOM   4182 2HA  GLY A 288      -0.703 -14.102  28.107  1.00  1.10           H  
ATOM   4183  N   PRO A 289      -0.302 -11.550  28.871  1.00  1.08           N  
ATOM   4184  CA  PRO A 289      -0.343 -10.110  29.103  1.00  1.08           C  
ATOM   4185  C   PRO A 289      -1.678  -9.580  28.655  1.00  1.08           C  
ATOM   4186  O   PRO A 289      -2.276 -10.160  27.760  1.00  1.08           O  
ATOM   4187  CB  PRO A 289       0.803  -9.583  28.231  1.00  1.08           C  
ATOM   4188  CG  PRO A 289       0.965 -10.616  27.133  1.00  1.08           C  
ATOM   4189  CD  PRO A 289       0.604 -11.947  27.770  1.00  1.08           C  
ATOM   4190  HA  PRO A 289      -0.175  -9.902  30.169  1.00  1.08           H  
ATOM   4191 1HB  PRO A 289       0.540  -8.587  27.839  1.00  1.08           H  
ATOM   4192 2HB  PRO A 289       1.708  -9.457  28.842  1.00  1.08           H  
ATOM   4193 1HG  PRO A 289       0.313 -10.368  26.281  1.00  1.08           H  
ATOM   4194 2HG  PRO A 289       1.996 -10.599  26.748  1.00  1.08           H  
ATOM   4195 1HD  PRO A 289       0.080 -12.505  27.004  1.00  1.08           H  
ATOM   4196 2HD  PRO A 289       1.495 -12.468  28.147  1.00  1.08           H  
ATOM   4197  N   LYS A 290      -2.146  -8.490  29.262  1.00  1.03           N  
ATOM   4198  CA  LYS A 290      -3.446  -7.943  28.875  1.00  1.03           C  
ATOM   4199  C   LYS A 290      -3.429  -6.432  28.617  1.00  1.03           C  
ATOM   4200  O   LYS A 290      -2.651  -5.695  29.234  1.00  1.03           O  
ATOM   4201  CB  LYS A 290      -4.468  -8.254  29.970  1.00  1.03           C  
ATOM   4202  CG  LYS A 290      -4.603  -9.757  30.340  1.00  1.03           C  
ATOM   4203  CD  LYS A 290      -5.255 -10.579  29.243  1.00  1.03           C  
ATOM   4204  CE  LYS A 290      -5.223 -12.051  29.578  1.00  1.03           C  
ATOM   4205  NZ  LYS A 290      -5.955 -12.363  30.839  1.00  1.03           N  
ATOM   4206  H   LYS A 290      -1.614  -8.047  29.997  1.00  1.03           H  
ATOM   4207  HA  LYS A 290      -3.760  -8.427  27.954  1.00  1.03           H  
ATOM   4208 1HB  LYS A 290      -4.217  -7.701  30.872  1.00  1.03           H  
ATOM   4209 2HB  LYS A 290      -5.444  -7.908  29.635  1.00  1.03           H  
ATOM   4210 1HG  LYS A 290      -3.628 -10.186  30.559  1.00  1.03           H  
ATOM   4211 2HG  LYS A 290      -5.207  -9.847  31.239  1.00  1.03           H  
ATOM   4212 1HD  LYS A 290      -6.280 -10.281  29.103  1.00  1.03           H  
ATOM   4213 2HD  LYS A 290      -4.723 -10.433  28.314  1.00  1.03           H  
ATOM   4214 1HE  LYS A 290      -5.672 -12.612  28.764  1.00  1.03           H  
ATOM   4215 2HE  LYS A 290      -4.194 -12.365  29.686  1.00  1.03           H  
ATOM   4216 1HZ  LYS A 290      -5.870 -13.375  31.005  1.00  1.03           H  
ATOM   4217 2HZ  LYS A 290      -5.536 -11.865  31.602  1.00  1.03           H  
ATOM   4218 3HZ  LYS A 290      -6.922 -12.108  30.752  1.00  1.03           H  
ATOM   4219  N   GLN A 291      -4.335  -5.987  27.745  1.00  0.98           N  
ATOM   4220  CA  GLN A 291      -4.618  -4.584  27.416  1.00  0.98           C  
ATOM   4221  C   GLN A 291      -6.120  -4.361  27.277  1.00  0.98           C  
ATOM   4222  O   GLN A 291      -6.902  -5.314  27.181  1.00  0.98           O  
ATOM   4223  CB  GLN A 291      -3.922  -4.129  26.118  1.00  0.98           C  
ATOM   4224  CG  GLN A 291      -2.417  -4.037  26.193  1.00  0.98           C  
ATOM   4225  CD  GLN A 291      -1.927  -2.860  27.027  1.00  0.98           C  
ATOM   4226  OE1 GLN A 291      -1.677  -1.763  26.511  1.00  0.98           O  
ATOM   4227  NE2 GLN A 291      -1.800  -3.084  28.330  1.00  0.98           N  
ATOM   4228  H   GLN A 291      -4.869  -6.686  27.249  1.00  0.98           H  
ATOM   4229  HA  GLN A 291      -4.262  -3.959  28.233  1.00  0.98           H  
ATOM   4230 1HB  GLN A 291      -4.168  -4.827  25.315  1.00  0.98           H  
ATOM   4231 2HB  GLN A 291      -4.302  -3.149  25.815  1.00  0.98           H  
ATOM   4232 1HG  GLN A 291      -2.022  -4.944  26.632  1.00  0.98           H  
ATOM   4233 2HG  GLN A 291      -2.040  -3.907  25.179  1.00  0.98           H  
ATOM   4234 1HE2 GLN A 291      -1.486  -2.359  28.939  1.00  0.98           H  
ATOM   4235 2HE2 GLN A 291      -2.044  -4.001  28.710  1.00  0.98           H  
ATOM   4236  N   ASN A 292      -6.525  -3.095  27.273  1.00  0.91           N  
ATOM   4237  CA  ASN A 292      -7.921  -2.716  27.065  1.00  0.91           C  
ATOM   4238  C   ASN A 292      -8.070  -1.915  25.774  1.00  0.91           C  
ATOM   4239  O   ASN A 292      -8.979  -1.094  25.624  1.00  0.91           O  
ATOM   4240  CB  ASN A 292      -8.428  -1.933  28.259  1.00  0.91           C  
ATOM   4241  CG  ASN A 292      -7.679  -0.657  28.482  1.00  0.91           C  
ATOM   4242  OD1 ASN A 292      -6.535  -0.516  28.038  1.00  0.91           O  
ATOM   4243  ND2 ASN A 292      -8.298   0.275  29.170  1.00  0.91           N  
ATOM   4244  H   ASN A 292      -5.844  -2.356  27.390  1.00  0.91           H  
ATOM   4245  HA  ASN A 292      -8.519  -3.618  26.962  1.00  0.91           H  
ATOM   4246 1HB  ASN A 292      -9.478  -1.699  28.119  1.00  0.91           H  
ATOM   4247 2HB  ASN A 292      -8.349  -2.548  29.156  1.00  0.91           H  
ATOM   4248 1HD2 ASN A 292      -7.844   1.148  29.353  1.00  0.91           H  
ATOM   4249 2HD2 ASN A 292      -9.223   0.110  29.511  1.00  0.91           H  
ATOM   4250  N   CYS A 293      -7.140  -2.137  24.857  1.00  0.85           N  
ATOM   4251  CA  CYS A 293      -7.074  -1.408  23.602  1.00  0.85           C  
ATOM   4252  C   CYS A 293      -6.147  -2.065  22.586  1.00  0.85           C  
ATOM   4253  O   CYS A 293      -5.305  -2.889  22.943  1.00  0.85           O  
ATOM   4254  CB  CYS A 293      -6.606   0.014  23.881  1.00  0.85           C  
ATOM   4255  SG  CYS A 293      -5.025   0.084  24.807  1.00  0.85           S  
ATOM   4256  H   CYS A 293      -6.448  -2.849  25.046  1.00  0.85           H  
ATOM   4257  HA  CYS A 293      -8.080  -1.372  23.177  1.00  0.85           H  
ATOM   4258 1HB  CYS A 293      -6.471   0.546  22.938  1.00  0.85           H  
ATOM   4259 2HB  CYS A 293      -7.361   0.550  24.455  1.00  0.85           H  
ATOM   4260  N   GLU A 294      -6.267  -1.651  21.325  1.00  0.79           N  
ATOM   4261  CA  GLU A 294      -5.342  -2.104  20.296  1.00  0.79           C  
ATOM   4262  C   GLU A 294      -4.034  -1.312  20.392  1.00  0.79           C  
ATOM   4263  O   GLU A 294      -4.095  -0.085  20.416  1.00  0.79           O  
ATOM   4264  CB  GLU A 294      -5.914  -1.896  18.895  1.00  0.79           C  
ATOM   4265  CG  GLU A 294      -5.029  -2.456  17.827  1.00  0.79           C  
ATOM   4266  CD  GLU A 294      -5.518  -2.218  16.493  1.00  0.79           C  
ATOM   4267  OE1 GLU A 294      -6.566  -1.635  16.355  1.00  0.79           O  
ATOM   4268  OE2 GLU A 294      -4.851  -2.621  15.560  1.00  0.79           O  
ATOM   4269  H   GLU A 294      -6.996  -0.995  21.085  1.00  0.79           H  
ATOM   4270  HA  GLU A 294      -5.183  -3.164  20.433  1.00  0.79           H  
ATOM   4271 1HB  GLU A 294      -6.889  -2.379  18.817  1.00  0.79           H  
ATOM   4272 2HB  GLU A 294      -6.049  -0.831  18.702  1.00  0.79           H  
ATOM   4273 1HG  GLU A 294      -4.039  -2.019  17.909  1.00  0.79           H  
ATOM   4274 2HG  GLU A 294      -4.944  -3.525  17.991  1.00  0.79           H  
ATOM   4275  N   PRO A 295      -2.854  -1.944  20.424  1.00  0.74           N  
ATOM   4276  CA  PRO A 295      -1.554  -1.296  20.455  1.00  0.74           C  
ATOM   4277  C   PRO A 295      -1.341  -0.342  19.294  1.00  0.74           C  
ATOM   4278  O   PRO A 295      -1.816  -0.566  18.183  1.00  0.74           O  
ATOM   4279  CB  PRO A 295      -0.595  -2.476  20.358  1.00  0.74           C  
ATOM   4280  CG  PRO A 295      -1.354  -3.628  20.942  1.00  0.74           C  
ATOM   4281  CD  PRO A 295      -2.788  -3.408  20.549  1.00  0.74           C  
ATOM   4282  HA  PRO A 295      -1.434  -0.771  21.414  1.00  0.74           H  
ATOM   4283 1HB  PRO A 295      -0.305  -2.639  19.304  1.00  0.74           H  
ATOM   4284 2HB  PRO A 295       0.332  -2.252  20.901  1.00  0.74           H  
ATOM   4285 1HG  PRO A 295      -0.953  -4.576  20.545  1.00  0.74           H  
ATOM   4286 2HG  PRO A 295      -1.222  -3.644  22.035  1.00  0.74           H  
ATOM   4287 1HD  PRO A 295      -3.020  -3.890  19.606  1.00  0.74           H  
ATOM   4288 2HD  PRO A 295      -3.406  -3.774  21.386  1.00  0.74           H  
ATOM   4289  N   ASP A 296      -0.600   0.720  19.556  1.00  0.72           N  
ATOM   4290  CA  ASP A 296      -0.305   1.740  18.558  1.00  0.72           C  
ATOM   4291  C   ASP A 296       0.402   1.174  17.346  1.00  0.72           C  
ATOM   4292  O   ASP A 296       1.288   0.327  17.473  1.00  0.72           O  
ATOM   4293  CB  ASP A 296       0.585   2.797  19.189  1.00  0.72           C  
ATOM   4294  CG  ASP A 296      -0.142   3.649  20.215  1.00  0.72           C  
ATOM   4295  OD1 ASP A 296      -1.376   3.633  20.278  1.00  0.72           O  
ATOM   4296  OD2 ASP A 296       0.532   4.289  20.966  1.00  0.72           O  
ATOM   4297  H   ASP A 296      -0.233   0.835  20.489  1.00  0.72           H  
ATOM   4298  HA  ASP A 296      -1.230   2.191  18.224  1.00  0.72           H  
ATOM   4299 1HB  ASP A 296       1.437   2.317  19.668  1.00  0.72           H  
ATOM   4300 2HB  ASP A 296       0.979   3.447  18.401  1.00  0.72           H  
ATOM   4301  N   LEU A 297       0.052   1.684  16.172  1.00  0.71           N  
ATOM   4302  CA  LEU A 297       0.731   1.249  14.969  1.00  0.71           C  
ATOM   4303  C   LEU A 297       2.047   1.976  14.769  1.00  0.71           C  
ATOM   4304  O   LEU A 297       2.191   3.153  15.124  1.00  0.71           O  
ATOM   4305  CB  LEU A 297      -0.128   1.413  13.721  1.00  0.71           C  
ATOM   4306  CG  LEU A 297      -1.396   0.598  13.644  1.00  0.71           C  
ATOM   4307  CD1 LEU A 297      -2.072   0.953  12.359  1.00  0.71           C  
ATOM   4308  CD2 LEU A 297      -1.067  -0.895  13.716  1.00  0.71           C  
ATOM   4309  H   LEU A 297      -0.690   2.368  16.122  1.00  0.71           H  
ATOM   4310  HA  LEU A 297       0.935   0.196  15.068  1.00  0.71           H  
ATOM   4311 1HB  LEU A 297      -0.408   2.461  13.631  1.00  0.71           H  
ATOM   4312 2HB  LEU A 297       0.487   1.155  12.855  1.00  0.71           H  
ATOM   4313  HG  LEU A 297      -2.061   0.858  14.468  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 297      -2.988   0.402  12.258  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 297      -2.279   2.015  12.371  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 297      -1.417   0.715  11.521  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 297      -1.983  -1.469  13.656  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 297      -0.407  -1.166  12.896  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 297      -0.570  -1.114  14.664  1.00  0.71           H  
ATOM   4320  N   MET A 298       2.988   1.266  14.168  1.00  0.72           N  
ATOM   4321  CA  MET A 298       4.294   1.782  13.810  1.00  0.72           C  
ATOM   4322  C   MET A 298       4.165   2.807  12.679  1.00  0.72           C  
ATOM   4323  O   MET A 298       3.311   2.632  11.803  1.00  0.72           O  
ATOM   4324  CB  MET A 298       5.183   0.623  13.394  1.00  0.72           C  
ATOM   4325  CG  MET A 298       5.595  -0.305  14.507  1.00  0.72           C  
ATOM   4326  SD  MET A 298       6.640   0.505  15.690  1.00  0.72           S  
ATOM   4327  CE  MET A 298       8.135   0.647  14.695  1.00  0.72           C  
ATOM   4328  H   MET A 298       2.771   0.298  13.949  1.00  0.72           H  
ATOM   4329  HA  MET A 298       4.705   2.227  14.703  1.00  0.72           H  
ATOM   4330 1HB  MET A 298       4.652   0.025  12.656  1.00  0.72           H  
ATOM   4331 2HB  MET A 298       6.080   1.011  12.935  1.00  0.72           H  
ATOM   4332 1HG  MET A 298       4.716  -0.658  15.027  1.00  0.72           H  
ATOM   4333 2HG  MET A 298       6.124  -1.167  14.104  1.00  0.72           H  
ATOM   4334 1HE  MET A 298       8.915   1.142  15.276  1.00  0.72           H  
ATOM   4335 2HE  MET A 298       8.479  -0.351  14.412  1.00  0.72           H  
ATOM   4336 3HE  MET A 298       7.932   1.220  13.795  1.00  0.72           H  
ATOM   4337  N   PRO A 299       5.018   3.851  12.629  1.00  0.74           N  
ATOM   4338  CA  PRO A 299       5.050   4.911  11.625  1.00  0.74           C  
ATOM   4339  C   PRO A 299       4.976   4.445  10.178  1.00  0.74           C  
ATOM   4340  O   PRO A 299       4.433   5.145   9.329  1.00  0.74           O  
ATOM   4341  CB  PRO A 299       6.397   5.573  11.908  1.00  0.74           C  
ATOM   4342  CG  PRO A 299       6.608   5.381  13.382  1.00  0.74           C  
ATOM   4343  CD  PRO A 299       6.057   4.017  13.684  1.00  0.74           C  
ATOM   4344  HA  PRO A 299       4.242   5.614  11.826  1.00  0.74           H  
ATOM   4345 1HB  PRO A 299       7.183   5.105  11.296  1.00  0.74           H  
ATOM   4346 2HB  PRO A 299       6.360   6.633  11.620  1.00  0.74           H  
ATOM   4347 1HG  PRO A 299       7.678   5.471  13.625  1.00  0.74           H  
ATOM   4348 2HG  PRO A 299       6.091   6.174  13.941  1.00  0.74           H  
ATOM   4349 1HD  PRO A 299       6.834   3.256  13.610  1.00  0.74           H  
ATOM   4350 2HD  PRO A 299       5.619   4.088  14.685  1.00  0.74           H  
ATOM   4351  N   TYR A 300       5.513   3.274   9.870  1.00  0.76           N  
ATOM   4352  CA  TYR A 300       5.454   2.798   8.494  1.00  0.76           C  
ATOM   4353  C   TYR A 300       4.047   2.360   8.059  1.00  0.76           C  
ATOM   4354  O   TYR A 300       3.754   2.270   6.864  1.00  0.76           O  
ATOM   4355  CB  TYR A 300       6.434   1.650   8.290  1.00  0.76           C  
ATOM   4356  CG  TYR A 300       6.257   0.467   9.229  1.00  0.76           C  
ATOM   4357  CD1 TYR A 300       5.284  -0.445   8.985  1.00  0.76           C  
ATOM   4358  CD2 TYR A 300       7.128   0.271  10.288  1.00  0.76           C  
ATOM   4359  CE1 TYR A 300       5.131  -1.542   9.782  1.00  0.76           C  
ATOM   4360  CE2 TYR A 300       6.996  -0.842  11.092  1.00  0.76           C  
ATOM   4361  CZ  TYR A 300       5.988  -1.746  10.845  1.00  0.76           C  
ATOM   4362  OH  TYR A 300       5.828  -2.850  11.655  1.00  0.76           O  
ATOM   4363  H   TYR A 300       5.961   2.710  10.575  1.00  0.76           H  
ATOM   4364  HA  TYR A 300       5.752   3.618   7.839  1.00  0.76           H  
ATOM   4365 1HB  TYR A 300       6.346   1.279   7.266  1.00  0.76           H  
ATOM   4366 2HB  TYR A 300       7.450   2.024   8.411  1.00  0.76           H  
ATOM   4367  HD1 TYR A 300       4.615  -0.292   8.148  1.00  0.76           H  
ATOM   4368  HD2 TYR A 300       7.919   0.991  10.485  1.00  0.76           H  
ATOM   4369  HE1 TYR A 300       4.335  -2.239   9.561  1.00  0.76           H  
ATOM   4370  HE2 TYR A 300       7.683  -0.998  11.926  1.00  0.76           H  
ATOM   4371  HH  TYR A 300       6.591  -2.926  12.240  1.00  0.76           H  
ATOM   4372  N   ALA A 301       3.195   2.052   9.033  1.00  0.76           N  
ATOM   4373  CA  ALA A 301       1.852   1.568   8.774  1.00  0.76           C  
ATOM   4374  C   ALA A 301       0.812   2.644   9.043  1.00  0.76           C  
ATOM   4375  O   ALA A 301      -0.238   2.677   8.402  1.00  0.76           O  
ATOM   4376  CB  ALA A 301       1.583   0.353   9.611  1.00  0.76           C  
ATOM   4377  H   ALA A 301       3.479   2.175   9.998  1.00  0.76           H  
ATOM   4378  HA  ALA A 301       1.784   1.299   7.726  1.00  0.76           H  
ATOM   4379 1HB  ALA A 301       0.592  -0.003   9.380  1.00  0.76           H  
ATOM   4380 2HB  ALA A 301       2.316  -0.408   9.372  1.00  0.76           H  
ATOM   4381 3HB  ALA A 301       1.651   0.613  10.668  1.00  0.76           H  
ATOM   4382  N   ARG A 302       1.126   3.566   9.960  1.00  0.75           N  
ATOM   4383  CA  ARG A 302       0.190   4.626  10.353  1.00  0.75           C  
ATOM   4384  C   ARG A 302      -0.570   5.301   9.186  1.00  0.75           C  
ATOM   4385  O   ARG A 302      -1.787   5.421   9.281  1.00  0.75           O  
ATOM   4386  CB  ARG A 302       0.866   5.701  11.208  1.00  0.75           C  
ATOM   4387  CG  ARG A 302       1.230   5.267  12.605  1.00  0.75           C  
ATOM   4388  CD  ARG A 302       1.897   6.357  13.363  1.00  0.75           C  
ATOM   4389  NE  ARG A 302       2.473   5.872  14.601  1.00  0.75           N  
ATOM   4390  CZ  ARG A 302       3.260   6.592  15.421  1.00  0.75           C  
ATOM   4391  NH1 ARG A 302       3.548   7.847  15.138  1.00  0.75           N  
ATOM   4392  NH2 ARG A 302       3.747   6.032  16.513  1.00  0.75           N  
ATOM   4393  H   ARG A 302       2.018   3.479  10.454  1.00  0.75           H  
ATOM   4394  HA  ARG A 302      -0.557   4.163  10.995  1.00  0.75           H  
ATOM   4395 1HB  ARG A 302       1.795   6.019  10.772  1.00  0.75           H  
ATOM   4396 2HB  ARG A 302       0.220   6.578  11.275  1.00  0.75           H  
ATOM   4397 1HG  ARG A 302       0.331   4.983  13.149  1.00  0.75           H  
ATOM   4398 2HG  ARG A 302       1.885   4.427  12.564  1.00  0.75           H  
ATOM   4399 1HD  ARG A 302       2.671   6.822  12.773  1.00  0.75           H  
ATOM   4400 2HD  ARG A 302       1.148   7.107  13.615  1.00  0.75           H  
ATOM   4401  HE  ARG A 302       2.298   4.892  14.854  1.00  0.75           H  
ATOM   4402 1HH1 ARG A 302       3.176   8.272  14.301  1.00  0.75           H  
ATOM   4403 2HH1 ARG A 302       4.140   8.383  15.757  1.00  0.75           H  
ATOM   4404 1HH2 ARG A 302       3.520   5.066  16.730  1.00  0.75           H  
ATOM   4405 2HH2 ARG A 302       4.337   6.563  17.132  1.00  0.75           H  
ATOM   4406  N   PRO A 303       0.057   5.704   8.045  1.00  0.72           N  
ATOM   4407  CA  PRO A 303      -0.591   6.372   6.920  1.00  0.72           C  
ATOM   4408  C   PRO A 303      -1.756   5.591   6.316  1.00  0.72           C  
ATOM   4409  O   PRO A 303      -2.592   6.167   5.618  1.00  0.72           O  
ATOM   4410  CB  PRO A 303       0.542   6.502   5.896  1.00  0.72           C  
ATOM   4411  CG  PRO A 303       1.796   6.504   6.718  1.00  0.72           C  
ATOM   4412  CD  PRO A 303       1.526   5.544   7.831  1.00  0.72           C  
ATOM   4413  HA  PRO A 303      -0.922   7.366   7.246  1.00  0.72           H  
ATOM   4414 1HB  PRO A 303       0.500   5.658   5.186  1.00  0.72           H  
ATOM   4415 2HB  PRO A 303       0.413   7.424   5.308  1.00  0.72           H  
ATOM   4416 1HG  PRO A 303       2.653   6.195   6.102  1.00  0.72           H  
ATOM   4417 2HG  PRO A 303       2.013   7.523   7.082  1.00  0.72           H  
ATOM   4418 1HD  PRO A 303       1.784   4.546   7.464  1.00  0.72           H  
ATOM   4419 2HD  PRO A 303       2.115   5.835   8.679  1.00  0.72           H  
ATOM   4420  N   PHE A 304      -1.815   4.286   6.566  1.00  0.69           N  
ATOM   4421  CA  PHE A 304      -2.858   3.449   6.008  1.00  0.69           C  
ATOM   4422  C   PHE A 304      -3.994   3.167   7.006  1.00  0.69           C  
ATOM   4423  O   PHE A 304      -4.991   2.526   6.668  1.00  0.69           O  
ATOM   4424  CB  PHE A 304      -2.206   2.147   5.583  1.00  0.69           C  
ATOM   4425  CG  PHE A 304      -1.193   2.302   4.526  1.00  0.69           C  
ATOM   4426  CD1 PHE A 304       0.143   2.326   4.863  1.00  0.69           C  
ATOM   4427  CD2 PHE A 304      -1.550   2.397   3.197  1.00  0.69           C  
ATOM   4428  CE1 PHE A 304       1.115   2.442   3.895  1.00  0.69           C  
ATOM   4429  CE2 PHE A 304      -0.584   2.512   2.219  1.00  0.69           C  
ATOM   4430  CZ  PHE A 304       0.750   2.532   2.566  1.00  0.69           C  
ATOM   4431  H   PHE A 304      -1.129   3.835   7.169  1.00  0.69           H  
ATOM   4432  HA  PHE A 304      -3.277   3.950   5.137  1.00  0.69           H  
ATOM   4433 1HB  PHE A 304      -1.728   1.684   6.445  1.00  0.69           H  
ATOM   4434 2HB  PHE A 304      -2.961   1.458   5.218  1.00  0.69           H  
ATOM   4435  HD1 PHE A 304       0.422   2.251   5.914  1.00  0.69           H  
ATOM   4436  HD2 PHE A 304      -2.605   2.372   2.922  1.00  0.69           H  
ATOM   4437  HE1 PHE A 304       2.169   2.459   4.184  1.00  0.69           H  
ATOM   4438  HE2 PHE A 304      -0.877   2.582   1.170  1.00  0.69           H  
ATOM   4439  HZ  PHE A 304       1.509   2.620   1.793  1.00  0.69           H  
ATOM   4440  N   ALA A 305      -3.863   3.668   8.236  1.00  0.67           N  
ATOM   4441  CA  ALA A 305      -4.872   3.439   9.273  1.00  0.67           C  
ATOM   4442  C   ALA A 305      -5.331   4.750   9.879  1.00  0.67           C  
ATOM   4443  O   ALA A 305      -5.854   4.787  10.996  1.00  0.67           O  
ATOM   4444  CB  ALA A 305      -4.310   2.564  10.358  1.00  0.67           C  
ATOM   4445  H   ALA A 305      -3.038   4.218   8.477  1.00  0.67           H  
ATOM   4446  HA  ALA A 305      -5.735   2.953   8.821  1.00  0.67           H  
ATOM   4447 1HB  ALA A 305      -5.066   2.389  11.121  1.00  0.67           H  
ATOM   4448 2HB  ALA A 305      -4.011   1.625   9.938  1.00  0.67           H  
ATOM   4449 3HB  ALA A 305      -3.457   3.070  10.786  1.00  0.67           H  
ATOM   4450  N   VAL A 306      -5.139   5.814   9.135  1.00  0.65           N  
ATOM   4451  CA  VAL A 306      -5.429   7.146   9.617  1.00  0.65           C  
ATOM   4452  C   VAL A 306      -6.897   7.310   9.954  1.00  0.65           C  
ATOM   4453  O   VAL A 306      -7.776   6.922   9.182  1.00  0.65           O  
ATOM   4454  CB  VAL A 306      -4.973   8.159   8.569  1.00  0.65           C  
ATOM   4455  CG1 VAL A 306      -5.356   9.556   8.973  1.00  0.65           C  
ATOM   4456  CG2 VAL A 306      -3.507   7.995   8.418  1.00  0.65           C  
ATOM   4457  H   VAL A 306      -4.735   5.697   8.215  1.00  0.65           H  
ATOM   4458  HA  VAL A 306      -4.849   7.317  10.518  1.00  0.65           H  
ATOM   4459  HB  VAL A 306      -5.459   7.949   7.620  1.00  0.65           H  
ATOM   4460 1HG1 VAL A 306      -5.014  10.260   8.217  1.00  0.65           H  
ATOM   4461 2HG1 VAL A 306      -6.437   9.628   9.070  1.00  0.65           H  
ATOM   4462 3HG1 VAL A 306      -4.889   9.783   9.926  1.00  0.65           H  
ATOM   4463 1HG2 VAL A 306      -3.135   8.663   7.666  1.00  0.65           H  
ATOM   4464 2HG2 VAL A 306      -3.016   8.186   9.358  1.00  0.65           H  
ATOM   4465 3HG2 VAL A 306      -3.321   6.980   8.119  1.00  0.65           H  
ATOM   4466  N   GLY A 307      -7.149   7.851  11.141  1.00  0.64           N  
ATOM   4467  CA  GLY A 307      -8.500   8.044  11.647  1.00  0.64           C  
ATOM   4468  C   GLY A 307      -8.957   6.914  12.574  1.00  0.64           C  
ATOM   4469  O   GLY A 307      -9.964   7.053  13.271  1.00  0.64           O  
ATOM   4470  H   GLY A 307      -6.358   8.153  11.711  1.00  0.64           H  
ATOM   4471 1HA  GLY A 307      -8.551   8.995  12.174  1.00  0.64           H  
ATOM   4472 2HA  GLY A 307      -9.186   8.118  10.806  1.00  0.64           H  
ATOM   4473  N   LYS A 308      -8.217   5.807  12.612  1.00  0.65           N  
ATOM   4474  CA  LYS A 308      -8.590   4.697  13.481  1.00  0.65           C  
ATOM   4475  C   LYS A 308      -8.036   4.899  14.874  1.00  0.65           C  
ATOM   4476  O   LYS A 308      -7.086   5.656  15.065  1.00  0.65           O  
ATOM   4477  CB  LYS A 308      -8.123   3.366  12.911  1.00  0.65           C  
ATOM   4478  CG  LYS A 308      -8.688   3.044  11.537  1.00  0.65           C  
ATOM   4479  CD  LYS A 308     -10.213   2.912  11.596  1.00  0.65           C  
ATOM   4480  CE  LYS A 308     -10.807   2.473  10.262  1.00  0.65           C  
ATOM   4481  NZ  LYS A 308     -12.300   2.439  10.301  1.00  0.65           N  
ATOM   4482  H   LYS A 308      -7.394   5.707  12.015  1.00  0.65           H  
ATOM   4483  HA  LYS A 308      -9.677   4.668  13.558  1.00  0.65           H  
ATOM   4484 1HB  LYS A 308      -7.033   3.373  12.829  1.00  0.65           H  
ATOM   4485 2HB  LYS A 308      -8.393   2.558  13.590  1.00  0.65           H  
ATOM   4486 1HG  LYS A 308      -8.415   3.836  10.834  1.00  0.65           H  
ATOM   4487 2HG  LYS A 308      -8.260   2.106  11.187  1.00  0.65           H  
ATOM   4488 1HD  LYS A 308     -10.480   2.174  12.356  1.00  0.65           H  
ATOM   4489 2HD  LYS A 308     -10.645   3.874  11.878  1.00  0.65           H  
ATOM   4490 1HE  LYS A 308     -10.486   3.164   9.483  1.00  0.65           H  
ATOM   4491 2HE  LYS A 308     -10.444   1.475  10.023  1.00  0.65           H  
ATOM   4492 1HZ  LYS A 308     -12.650   2.140   9.402  1.00  0.65           H  
ATOM   4493 2HZ  LYS A 308     -12.598   1.788  11.015  1.00  0.65           H  
ATOM   4494 3HZ  LYS A 308     -12.655   3.362  10.513  1.00  0.65           H  
ATOM   4495  N   ARG A 309      -8.657   4.264  15.865  1.00  0.67           N  
ATOM   4496  CA  ARG A 309      -8.176   4.414  17.232  1.00  0.67           C  
ATOM   4497  C   ARG A 309      -7.373   3.237  17.754  1.00  0.67           C  
ATOM   4498  O   ARG A 309      -7.764   2.078  17.590  1.00  0.67           O  
ATOM   4499  CB  ARG A 309      -9.327   4.663  18.191  1.00  0.67           C  
ATOM   4500  CG  ARG A 309      -8.883   4.901  19.628  1.00  0.67           C  
ATOM   4501  CD  ARG A 309      -9.982   5.308  20.518  1.00  0.67           C  
ATOM   4502  NE  ARG A 309      -9.498   5.494  21.877  1.00  0.67           N  
ATOM   4503  CZ  ARG A 309     -10.255   5.856  22.930  1.00  0.67           C  
ATOM   4504  NH1 ARG A 309     -11.543   6.073  22.778  1.00  0.67           N  
ATOM   4505  NH2 ARG A 309      -9.697   5.991  24.120  1.00  0.67           N  
ATOM   4506  H   ARG A 309      -9.449   3.669  15.671  1.00  0.67           H  
ATOM   4507  HA  ARG A 309      -7.524   5.281  17.265  1.00  0.67           H  
ATOM   4508 1HB  ARG A 309      -9.917   5.507  17.863  1.00  0.67           H  
ATOM   4509 2HB  ARG A 309      -9.980   3.794  18.197  1.00  0.67           H  
ATOM   4510 1HG  ARG A 309      -8.465   3.981  20.034  1.00  0.67           H  
ATOM   4511 2HG  ARG A 309      -8.116   5.678  19.649  1.00  0.67           H  
ATOM   4512 1HD  ARG A 309     -10.404   6.250  20.171  1.00  0.67           H  
ATOM   4513 2HD  ARG A 309     -10.752   4.539  20.529  1.00  0.67           H  
ATOM   4514  HE  ARG A 309      -8.508   5.331  22.042  1.00  0.67           H  
ATOM   4515 1HH1 ARG A 309     -11.969   5.970  21.868  1.00  0.67           H  
ATOM   4516 2HH1 ARG A 309     -12.106   6.344  23.571  1.00  0.67           H  
ATOM   4517 1HH2 ARG A 309      -8.704   5.823  24.234  1.00  0.67           H  
ATOM   4518 2HH2 ARG A 309     -10.258   6.263  24.913  1.00  0.67           H  
ATOM   4519  N   THR A 310      -6.269   3.576  18.410  1.00  0.69           N  
ATOM   4520  CA  THR A 310      -5.363   2.651  19.076  1.00  0.69           C  
ATOM   4521  C   THR A 310      -5.186   3.129  20.527  1.00  0.69           C  
ATOM   4522  O   THR A 310      -5.809   4.119  20.931  1.00  0.69           O  
ATOM   4523  CB  THR A 310      -4.020   2.509  18.322  1.00  0.69           C  
ATOM   4524  OG1 THR A 310      -3.294   3.742  18.338  1.00  0.69           O  
ATOM   4525  CG2 THR A 310      -4.244   2.062  16.881  1.00  0.69           C  
ATOM   4526  H   THR A 310      -6.040   4.569  18.458  1.00  0.69           H  
ATOM   4527  HA  THR A 310      -5.819   1.661  19.108  1.00  0.69           H  
ATOM   4528  HB  THR A 310      -3.426   1.752  18.816  1.00  0.69           H  
ATOM   4529  HG1 THR A 310      -2.733   3.770  19.146  1.00  0.69           H  
ATOM   4530 1HG2 THR A 310      -3.282   1.942  16.388  1.00  0.69           H  
ATOM   4531 2HG2 THR A 310      -4.774   1.105  16.887  1.00  0.69           H  
ATOM   4532 3HG2 THR A 310      -4.833   2.804  16.352  1.00  0.69           H  
ATOM   4533  N   CYS A 311      -4.343   2.460  21.302  1.00  0.70           N  
ATOM   4534  CA  CYS A 311      -4.165   2.789  22.715  1.00  0.70           C  
ATOM   4535  C   CYS A 311      -3.825   4.251  23.032  1.00  0.70           C  
ATOM   4536  O   CYS A 311      -4.365   4.797  23.997  1.00  0.70           O  
ATOM   4537  CB  CYS A 311      -3.065   1.912  23.310  1.00  0.70           C  
ATOM   4538  SG  CYS A 311      -3.501   0.145  23.460  1.00  0.70           S  
ATOM   4539  H   CYS A 311      -3.866   1.650  20.914  1.00  0.70           H  
ATOM   4540  HA  CYS A 311      -5.099   2.563  23.220  1.00  0.70           H  
ATOM   4541 1HB  CYS A 311      -2.176   1.985  22.675  1.00  0.70           H  
ATOM   4542 2HB  CYS A 311      -2.793   2.283  24.296  1.00  0.70           H  
ATOM   4543  N   SER A 312      -2.996   4.915  22.229  1.00  0.71           N  
ATOM   4544  CA  SER A 312      -2.668   6.313  22.518  1.00  0.71           C  
ATOM   4545  C   SER A 312      -3.587   7.352  21.863  1.00  0.71           C  
ATOM   4546  O   SER A 312      -3.335   8.551  22.002  1.00  0.71           O  
ATOM   4547  CB  SER A 312      -1.247   6.644  22.126  1.00  0.71           C  
ATOM   4548  OG  SER A 312      -0.329   5.915  22.880  1.00  0.71           O  
ATOM   4549  H   SER A 312      -2.536   4.442  21.444  1.00  0.71           H  
ATOM   4550  HA  SER A 312      -2.744   6.448  23.597  1.00  0.71           H  
ATOM   4551 1HB  SER A 312      -1.099   6.436  21.065  1.00  0.71           H  
ATOM   4552 2HB  SER A 312      -1.080   7.705  22.279  1.00  0.71           H  
ATOM   4553  HG  SER A 312      -0.071   5.168  22.300  1.00  0.71           H  
ATOM   4554  N   GLY A 313      -4.611   6.931  21.112  1.00  0.73           N  
ATOM   4555  CA  GLY A 313      -5.459   7.916  20.435  1.00  0.73           C  
ATOM   4556  C   GLY A 313      -5.701   7.608  18.959  1.00  0.73           C  
ATOM   4557  O   GLY A 313      -5.721   6.453  18.533  1.00  0.73           O  
ATOM   4558  H   GLY A 313      -4.825   5.937  21.040  1.00  0.73           H  
ATOM   4559 1HA  GLY A 313      -6.419   7.962  20.950  1.00  0.73           H  
ATOM   4560 2HA  GLY A 313      -5.013   8.904  20.524  1.00  0.73           H  
ATOM   4561  N   ILE A 314      -5.969   8.654  18.186  1.00  0.77           N  
ATOM   4562  CA  ILE A 314      -6.301   8.492  16.774  1.00  0.77           C  
ATOM   4563  C   ILE A 314      -5.067   8.530  15.886  1.00  0.77           C  
ATOM   4564  O   ILE A 314      -4.224   9.416  16.018  1.00  0.77           O  
ATOM   4565  CB  ILE A 314      -7.299   9.563  16.328  1.00  0.77           C  
ATOM   4566  CG1 ILE A 314      -8.531   9.480  17.193  1.00  0.77           C  
ATOM   4567  CG2 ILE A 314      -7.668   9.352  14.895  1.00  0.77           C  
ATOM   4568  CD1 ILE A 314      -9.178   8.134  17.119  1.00  0.77           C  
ATOM   4569  H   ILE A 314      -5.937   9.582  18.583  1.00  0.77           H  
ATOM   4570  HA  ILE A 314      -6.775   7.525  16.644  1.00  0.77           H  
ATOM   4571  HB  ILE A 314      -6.863  10.552  16.453  1.00  0.77           H  
ATOM   4572 1HG1 ILE A 314      -8.262   9.684  18.227  1.00  0.77           H  
ATOM   4573 2HG1 ILE A 314      -9.253  10.229  16.865  1.00  0.77           H  
ATOM   4574 1HG2 ILE A 314      -8.387  10.105  14.586  1.00  0.77           H  
ATOM   4575 2HG2 ILE A 314      -6.783   9.423  14.267  1.00  0.77           H  
ATOM   4576 3HG2 ILE A 314      -8.106   8.364  14.798  1.00  0.77           H  
ATOM   4577 1HD1 ILE A 314     -10.059   8.114  17.755  1.00  0.77           H  
ATOM   4578 2HD1 ILE A 314      -9.467   7.914  16.085  1.00  0.77           H  
ATOM   4579 3HD1 ILE A 314      -8.467   7.398  17.456  1.00  0.77           H  
ATOM   4580  N   VAL A 315      -4.955   7.549  14.996  1.00  0.83           N  
ATOM   4581  CA  VAL A 315      -3.812   7.463  14.104  1.00  0.83           C  
ATOM   4582  C   VAL A 315      -3.773   8.651  13.147  1.00  0.83           C  
ATOM   4583  O   VAL A 315      -4.744   8.939  12.435  1.00  0.83           O  
ATOM   4584  CB  VAL A 315      -3.878   6.157  13.292  1.00  0.83           C  
ATOM   4585  CG1 VAL A 315      -2.759   6.113  12.261  1.00  0.83           C  
ATOM   4586  CG2 VAL A 315      -3.786   4.935  14.220  1.00  0.83           C  
ATOM   4587  H   VAL A 315      -5.691   6.845  14.950  1.00  0.83           H  
ATOM   4588  HA  VAL A 315      -2.903   7.462  14.705  1.00  0.83           H  
ATOM   4589  HB  VAL A 315      -4.824   6.130  12.764  1.00  0.83           H  
ATOM   4590 1HG1 VAL A 315      -2.835   5.198  11.686  1.00  0.83           H  
ATOM   4591 2HG1 VAL A 315      -2.826   6.959  11.586  1.00  0.83           H  
ATOM   4592 3HG1 VAL A 315      -1.806   6.143  12.768  1.00  0.83           H  
ATOM   4593 1HG2 VAL A 315      -3.859   4.023  13.625  1.00  0.83           H  
ATOM   4594 2HG2 VAL A 315      -2.837   4.949  14.753  1.00  0.83           H  
ATOM   4595 3HG2 VAL A 315      -4.607   4.964  14.941  1.00  0.83           H  
ATOM   4596  N   THR A 316      -2.621   9.314  13.111  1.00  0.92           N  
ATOM   4597  CA  THR A 316      -2.408  10.476  12.263  1.00  0.92           C  
ATOM   4598  C   THR A 316      -1.659  10.022  11.010  1.00  0.92           C  
ATOM   4599  O   THR A 316      -1.107   8.921  11.023  1.00  0.92           O  
ATOM   4600  CB  THR A 316      -1.566  11.518  13.033  1.00  0.92           C  
ATOM   4601  OG1 THR A 316      -0.250  10.991  13.253  1.00  0.92           O  
ATOM   4602  CG2 THR A 316      -2.218  11.801  14.369  1.00  0.92           C  
ATOM   4603  H   THR A 316      -1.878   9.014  13.725  1.00  0.92           H  
ATOM   4604  HA  THR A 316      -3.375  10.895  11.998  1.00  0.92           H  
ATOM   4605  HB  THR A 316      -1.489  12.439  12.487  1.00  0.92           H  
ATOM   4606  HG1 THR A 316       0.228  10.997  12.401  1.00  0.92           H  
ATOM   4607 1HG2 THR A 316      -1.620  12.526  14.921  1.00  0.92           H  
ATOM   4608 2HG2 THR A 316      -3.218  12.202  14.207  1.00  0.92           H  
ATOM   4609 3HG2 THR A 316      -2.289  10.878  14.944  1.00  0.92           H  
ATOM   4610  N   PRO A 317      -1.641  10.817   9.929  1.00  1.04           N  
ATOM   4611  CA  PRO A 317      -0.867  10.586   8.733  1.00  1.04           C  
ATOM   4612  C   PRO A 317       0.531  11.145   8.924  1.00  1.04           C  
ATOM   4613  O   PRO A 317       0.738  11.969   9.816  1.00  1.04           O  
ATOM   4614  OXT PRO A 317       1.337  11.035   8.006  1.00  1.04           O  
ATOM   4615  CB  PRO A 317      -1.651  11.361   7.668  1.00  1.04           C  
ATOM   4616  CG  PRO A 317      -2.299  12.508   8.423  1.00  1.04           C  
ATOM   4617  CD  PRO A 317      -2.551  11.991   9.834  1.00  1.04           C  
ATOM   4618  HA  PRO A 317      -0.833   9.508   8.516  1.00  1.04           H  
ATOM   4619 1HB  PRO A 317      -0.963  11.714   6.887  1.00  1.04           H  
ATOM   4620 2HB  PRO A 317      -2.378  10.716   7.173  1.00  1.04           H  
ATOM   4621 1HG  PRO A 317      -1.641  13.391   8.406  1.00  1.04           H  
ATOM   4622 2HG  PRO A 317      -3.232  12.804   7.919  1.00  1.04           H  
ATOM   4623 1HD  PRO A 317      -2.280  12.780  10.526  1.00  1.04           H  
ATOM   4624 2HD  PRO A 317      -3.596  11.700   9.933  1.00  1.04           H  
TER    4625
ENDMDL

