REMARK ID 698396 MODEL 1 8czc
PFRMAT TS
TARGET 8czc
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   GLY A   1       1.572  -0.885   0.063  1.00  2.84           N  
ATOM      2  CA  GLY A   1       2.599   0.127  -0.155  1.00  2.84           C  
ATOM      3  C   GLY A   1       2.011   1.386  -0.778  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.111   1.319  -1.612  1.00  2.84           O  
ATOM      5  H   GLY A   1       0.604  -0.632  -0.071  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       3.072   0.375   0.796  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       3.376  -0.276  -0.804  1.00  2.84           H  
ATOM      8  N   VAL A   2       2.538   2.535  -0.370  1.00  2.16           N  
ATOM      9  CA  VAL A   2       2.098   3.841  -0.866  1.00  2.16           C  
ATOM     10  C   VAL A   2       2.387   4.061  -2.347  1.00  2.16           C  
ATOM     11  O   VAL A   2       1.563   4.594  -3.092  1.00  2.16           O  
ATOM     12  CB  VAL A   2       2.810   4.950  -0.075  1.00  2.16           C  
ATOM     13  CG1 VAL A   2       2.514   6.292  -0.710  1.00  2.16           C  
ATOM     14  CG2 VAL A   2       2.356   4.899   1.378  1.00  2.16           C  
ATOM     15  H   VAL A   2       3.273   2.505   0.321  1.00  2.16           H  
ATOM     16  HA  VAL A   2       1.023   3.921  -0.705  1.00  2.16           H  
ATOM     17  HB  VAL A   2       3.888   4.796  -0.123  1.00  2.16           H  
ATOM     18 1HG1 VAL A   2       3.024   7.084  -0.161  1.00  2.16           H  
ATOM     19 2HG1 VAL A   2       2.862   6.291  -1.744  1.00  2.16           H  
ATOM     20 3HG1 VAL A   2       1.449   6.468  -0.697  1.00  2.16           H  
ATOM     21 1HG2 VAL A   2       2.866   5.669   1.949  1.00  2.16           H  
ATOM     22 2HG2 VAL A   2       1.282   5.057   1.429  1.00  2.16           H  
ATOM     23 3HG2 VAL A   2       2.598   3.926   1.802  1.00  2.16           H  
ATOM     24  N   GLY A   3       3.585   3.672  -2.741  1.00  1.59           N  
ATOM     25  CA  GLY A   3       4.100   3.849  -4.087  1.00  1.59           C  
ATOM     26  C   GLY A   3       5.606   3.773  -3.978  1.00  1.59           C  
ATOM     27  O   GLY A   3       6.125   3.496  -2.895  1.00  1.59           O  
ATOM     28  H   GLY A   3       4.178   3.229  -2.059  1.00  1.59           H  
ATOM     29 1HA  GLY A   3       3.723   3.067  -4.747  1.00  1.59           H  
ATOM     30 2HA  GLY A   3       3.793   4.809  -4.484  1.00  1.59           H  
ATOM     31  N   ARG A   4       6.334   4.004  -5.061  1.00  1.18           N  
ATOM     32  CA  ARG A   4       7.784   3.877  -4.951  1.00  1.18           C  
ATOM     33  C   ARG A   4       8.407   5.213  -4.481  1.00  1.18           C  
ATOM     34  O   ARG A   4       7.853   6.303  -4.745  1.00  1.18           O  
ATOM     35  CB  ARG A   4       8.357   3.421  -6.279  1.00  1.18           C  
ATOM     36  CG  ARG A   4       7.814   2.112  -6.806  1.00  1.18           C  
ATOM     37  CD  ARG A   4       8.339   1.813  -8.184  1.00  1.18           C  
ATOM     38  NE  ARG A   4       9.739   1.358  -8.215  1.00  1.18           N  
ATOM     39  CZ  ARG A   4      10.467   1.208  -9.362  1.00  1.18           C  
ATOM     40  NH1 ARG A   4       9.915   1.500 -10.531  1.00  1.18           N  
ATOM     41  NH2 ARG A   4      11.719   0.776  -9.321  1.00  1.18           N  
ATOM     42  H   ARG A   4       5.902   4.230  -5.963  1.00  1.18           H  
ATOM     43  HA  ARG A   4       8.015   3.110  -4.211  1.00  1.18           H  
ATOM     44 1HB  ARG A   4       8.170   4.132  -7.041  1.00  1.18           H  
ATOM     45 2HB  ARG A   4       9.431   3.304  -6.186  1.00  1.18           H  
ATOM     46 1HG  ARG A   4       8.068   1.298  -6.139  1.00  1.18           H  
ATOM     47 2HG  ARG A   4       6.729   2.192  -6.883  1.00  1.18           H  
ATOM     48 1HD  ARG A   4       7.718   1.069  -8.676  1.00  1.18           H  
ATOM     49 2HD  ARG A   4       8.293   2.745  -8.733  1.00  1.18           H  
ATOM     50  HE  ARG A   4      10.179   1.126  -7.317  1.00  1.18           H  
ATOM     51 1HH1 ARG A   4       8.951   1.847 -10.576  1.00  1.18           H  
ATOM     52 2HH1 ARG A   4      10.432   1.423 -11.419  1.00  1.18           H  
ATOM     53 1HH2 ARG A   4      12.154   0.541  -8.441  1.00  1.18           H  
ATOM     54 2HH2 ARG A   4      12.239   0.673 -10.179  1.00  1.18           H  
ATOM     55  N   VAL A   5       9.563   5.116  -3.789  1.00  0.91           N  
ATOM     56  CA  VAL A   5      10.314   6.291  -3.314  1.00  0.91           C  
ATOM     57  C   VAL A   5      11.554   6.603  -4.137  1.00  0.91           C  
ATOM     58  O   VAL A   5      12.409   5.739  -4.364  1.00  0.91           O  
ATOM     59  CB  VAL A   5      10.785   6.127  -1.845  1.00  0.91           C  
ATOM     60  CG1 VAL A   5      11.633   7.342  -1.422  1.00  0.91           C  
ATOM     61  CG2 VAL A   5       9.575   6.005  -0.936  1.00  0.91           C  
ATOM     62  H   VAL A   5       9.934   4.197  -3.595  1.00  0.91           H  
ATOM     63  HA  VAL A   5       9.646   7.146  -3.358  1.00  0.91           H  
ATOM     64  HB  VAL A   5      11.405   5.235  -1.758  1.00  0.91           H  
ATOM     65 1HG1 VAL A   5      11.954   7.220  -0.390  1.00  0.91           H  
ATOM     66 2HG1 VAL A   5      12.511   7.427  -2.058  1.00  0.91           H  
ATOM     67 3HG1 VAL A   5      11.035   8.248  -1.514  1.00  0.91           H  
ATOM     68 1HG2 VAL A   5       9.905   5.885   0.097  1.00  0.91           H  
ATOM     69 2HG2 VAL A   5       8.973   6.894  -1.016  1.00  0.91           H  
ATOM     70 3HG2 VAL A   5       8.983   5.137  -1.232  1.00  0.91           H  
ATOM     71  N   ALA A   6      11.646   7.852  -4.571  1.00  0.76           N  
ATOM     72  CA  ALA A   6      12.788   8.321  -5.336  1.00  0.76           C  
ATOM     73  C   ALA A   6      13.499   9.400  -4.554  1.00  0.76           C  
ATOM     74  O   ALA A   6      12.865  10.139  -3.793  1.00  0.76           O  
ATOM     75  CB  ALA A   6      12.372   8.883  -6.689  1.00  0.76           C  
ATOM     76  H   ALA A   6      10.895   8.501  -4.336  1.00  0.76           H  
ATOM     77  HA  ALA A   6      13.469   7.490  -5.478  1.00  0.76           H  
ATOM     78 1HB  ALA A   6      13.263   9.228  -7.221  1.00  0.76           H  
ATOM     79 2HB  ALA A   6      11.884   8.139  -7.277  1.00  0.76           H  
ATOM     80 3HB  ALA A   6      11.702   9.709  -6.525  1.00  0.76           H  
ATOM     81  N   PHE A   7      14.811   9.484  -4.729  1.00  0.68           N  
ATOM     82  CA  PHE A   7      15.552  10.590  -4.134  1.00  0.68           C  
ATOM     83  C   PHE A   7      15.882  11.616  -5.188  1.00  0.68           C  
ATOM     84  O   PHE A   7      16.247  11.269  -6.314  1.00  0.68           O  
ATOM     85  CB  PHE A   7      16.844  10.160  -3.440  1.00  0.68           C  
ATOM     86  CG  PHE A   7      16.689   9.443  -2.110  1.00  0.68           C  
ATOM     87  CD1 PHE A   7      15.445   9.087  -1.608  1.00  0.68           C  
ATOM     88  CD2 PHE A   7      17.810   9.138  -1.346  1.00  0.68           C  
ATOM     89  CE1 PHE A   7      15.317   8.449  -0.416  1.00  0.68           C  
ATOM     90  CE2 PHE A   7      17.673   8.496  -0.137  1.00  0.68           C  
ATOM     91  CZ  PHE A   7      16.415   8.152   0.314  1.00  0.68           C  
ATOM     92  H   PHE A   7      15.270   8.799  -5.336  1.00  0.68           H  
ATOM     93  HA  PHE A   7      14.925  11.076  -3.386  1.00  0.68           H  
ATOM     94 1HB  PHE A   7      17.394   9.505  -4.105  1.00  0.68           H  
ATOM     95 2HB  PHE A   7      17.439  11.042  -3.274  1.00  0.68           H  
ATOM     96  HD1 PHE A   7      14.562   9.317  -2.166  1.00  0.68           H  
ATOM     97  HD2 PHE A   7      18.798   9.411  -1.711  1.00  0.68           H  
ATOM     98  HE1 PHE A   7      14.330   8.178  -0.050  1.00  0.68           H  
ATOM     99  HE2 PHE A   7      18.552   8.250   0.462  1.00  0.68           H  
ATOM    100  HZ  PHE A   7      16.295   7.638   1.244  1.00  0.68           H  
ATOM    101  N   VAL A   8      15.776  12.869  -4.794  1.00  0.67           N  
ATOM    102  CA  VAL A   8      16.082  14.014  -5.620  1.00  0.67           C  
ATOM    103  C   VAL A   8      17.267  14.791  -5.070  1.00  0.67           C  
ATOM    104  O   VAL A   8      17.306  15.187  -3.903  1.00  0.67           O  
ATOM    105  CB  VAL A   8      14.865  14.951  -5.717  1.00  0.67           C  
ATOM    106  CG1 VAL A   8      15.236  16.150  -6.504  1.00  0.67           C  
ATOM    107  CG2 VAL A   8      13.675  14.233  -6.302  1.00  0.67           C  
ATOM    108  H   VAL A   8      15.442  13.042  -3.857  1.00  0.67           H  
ATOM    109  HA  VAL A   8      16.327  13.663  -6.616  1.00  0.67           H  
ATOM    110  HB  VAL A   8      14.600  15.290  -4.725  1.00  0.67           H  
ATOM    111 1HG1 VAL A   8      14.392  16.832  -6.546  1.00  0.67           H  
ATOM    112 2HG1 VAL A   8      16.068  16.646  -6.019  1.00  0.67           H  
ATOM    113 3HG1 VAL A   8      15.529  15.850  -7.491  1.00  0.67           H  
ATOM    114 1HG2 VAL A   8      12.831  14.909  -6.341  1.00  0.67           H  
ATOM    115 2HG2 VAL A   8      13.900  13.898  -7.285  1.00  0.67           H  
ATOM    116 3HG2 VAL A   8      13.426  13.376  -5.669  1.00  0.67           H  
ATOM    117  N   PHE A   9      18.236  15.017  -5.932  1.00  0.69           N  
ATOM    118  CA  PHE A   9      19.453  15.718  -5.572  1.00  0.69           C  
ATOM    119  C   PHE A   9      19.627  17.044  -6.341  1.00  0.69           C  
ATOM    120  O   PHE A   9      19.943  16.995  -7.525  1.00  0.69           O  
ATOM    121  CB  PHE A   9      20.631  14.793  -5.829  1.00  0.69           C  
ATOM    122  CG  PHE A   9      20.642  13.540  -4.935  1.00  0.69           C  
ATOM    123  CD1 PHE A   9      19.891  12.432  -5.240  1.00  0.69           C  
ATOM    124  CD2 PHE A   9      21.424  13.466  -3.808  1.00  0.69           C  
ATOM    125  CE1 PHE A   9      19.931  11.332  -4.407  1.00  0.69           C  
ATOM    126  CE2 PHE A   9      21.453  12.384  -3.012  1.00  0.69           C  
ATOM    127  CZ  PHE A   9      20.691  11.319  -3.316  1.00  0.69           C  
ATOM    128  H   PHE A   9      18.141  14.619  -6.870  1.00  0.69           H  
ATOM    129  HA  PHE A   9      19.431  15.882  -4.505  1.00  0.69           H  
ATOM    130 1HB  PHE A   9      20.588  14.461  -6.859  1.00  0.69           H  
ATOM    131 2HB  PHE A   9      21.565  15.305  -5.716  1.00  0.69           H  
ATOM    132  HD1 PHE A   9      19.257  12.432  -6.138  1.00  0.69           H  
ATOM    133  HD2 PHE A   9      22.016  14.261  -3.556  1.00  0.69           H  
ATOM    134  HE1 PHE A   9      19.348  10.468  -4.616  1.00  0.69           H  
ATOM    135  HE2 PHE A   9      22.087  12.374  -2.124  1.00  0.69           H  
ATOM    136  HZ  PHE A   9      20.700  10.449  -2.680  1.00  0.69           H  
ATOM    137  N   PRO A  10      19.286  18.220  -5.764  1.00  0.74           N  
ATOM    138  CA  PRO A  10      19.408  19.556  -6.349  1.00  0.74           C  
ATOM    139  C   PRO A  10      20.868  19.987  -6.407  1.00  0.74           C  
ATOM    140  O   PRO A  10      21.706  19.397  -5.743  1.00  0.74           O  
ATOM    141  CB  PRO A  10      18.613  20.431  -5.395  1.00  0.74           C  
ATOM    142  CG  PRO A  10      18.708  19.734  -4.087  1.00  0.74           C  
ATOM    143  CD  PRO A  10      18.661  18.254  -4.425  1.00  0.74           C  
ATOM    144  HA  PRO A  10      18.966  19.567  -7.346  1.00  0.74           H  
ATOM    145 1HB  PRO A  10      19.041  21.436  -5.396  1.00  0.74           H  
ATOM    146 2HB  PRO A  10      17.585  20.528  -5.728  1.00  0.74           H  
ATOM    147 1HG  PRO A  10      19.647  20.019  -3.586  1.00  0.74           H  
ATOM    148 2HG  PRO A  10      17.889  20.049  -3.421  1.00  0.74           H  
ATOM    149 1HD  PRO A  10      19.211  17.749  -3.658  1.00  0.74           H  
ATOM    150 2HD  PRO A  10      17.636  17.901  -4.490  1.00  0.74           H  
ATOM    151  N   GLY A  11      21.189  21.010  -7.177  1.00  0.80           N  
ATOM    152  CA  GLY A  11      22.573  21.478  -7.232  1.00  0.80           C  
ATOM    153  C   GLY A  11      22.921  22.521  -6.170  1.00  0.80           C  
ATOM    154  O   GLY A  11      22.395  22.505  -5.047  1.00  0.80           O  
ATOM    155  H   GLY A  11      20.487  21.467  -7.747  1.00  0.80           H  
ATOM    156 1HA  GLY A  11      23.237  20.626  -7.113  1.00  0.80           H  
ATOM    157 2HA  GLY A  11      22.771  21.892  -8.219  1.00  0.80           H  
ATOM    158  N   GLN A  12      23.849  23.406  -6.529  1.00  0.87           N  
ATOM    159  CA  GLN A  12      24.336  24.436  -5.619  1.00  0.87           C  
ATOM    160  C   GLN A  12      23.266  25.488  -5.413  1.00  0.87           C  
ATOM    161  O   GLN A  12      22.288  25.551  -6.157  1.00  0.87           O  
ATOM    162  CB  GLN A  12      25.592  25.130  -6.140  1.00  0.87           C  
ATOM    163  CG  GLN A  12      26.837  24.304  -6.224  1.00  0.87           C  
ATOM    164  CD  GLN A  12      27.998  25.166  -6.701  1.00  0.87           C  
ATOM    165  OE1 GLN A  12      28.399  26.102  -6.004  1.00  0.87           O  
ATOM    166  NE2 GLN A  12      28.518  24.885  -7.884  1.00  0.87           N  
ATOM    167  H   GLN A  12      24.243  23.349  -7.470  1.00  0.87           H  
ATOM    168  HA  GLN A  12      24.559  23.978  -4.656  1.00  0.87           H  
ATOM    169 1HB  GLN A  12      25.392  25.509  -7.144  1.00  0.87           H  
ATOM    170 2HB  GLN A  12      25.816  25.990  -5.513  1.00  0.87           H  
ATOM    171 1HG  GLN A  12      27.072  23.917  -5.231  1.00  0.87           H  
ATOM    172 2HG  GLN A  12      26.688  23.489  -6.917  1.00  0.87           H  
ATOM    173 1HE2 GLN A  12      29.281  25.430  -8.242  1.00  0.87           H  
ATOM    174 2HE2 GLN A  12      28.160  24.130  -8.424  1.00  0.87           H  
ATOM    175  N   GLY A  13      23.439  26.306  -4.378  1.00  0.95           N  
ATOM    176  CA  GLY A  13      22.458  27.337  -4.057  1.00  0.95           C  
ATOM    177  C   GLY A  13      21.467  26.797  -3.035  1.00  0.95           C  
ATOM    178  O   GLY A  13      20.473  27.441  -2.712  1.00  0.95           O  
ATOM    179  H   GLY A  13      24.270  26.219  -3.810  1.00  0.95           H  
ATOM    180 1HA  GLY A  13      22.963  28.217  -3.658  1.00  0.95           H  
ATOM    181 2HA  GLY A  13      21.932  27.642  -4.962  1.00  0.95           H  
ATOM    182  N   THR A  14      21.786  25.609  -2.522  1.00  1.03           N  
ATOM    183  CA  THR A  14      21.011  24.882  -1.524  1.00  1.03           C  
ATOM    184  C   THR A  14      21.816  24.752  -0.226  1.00  1.03           C  
ATOM    185  O   THR A  14      21.507  23.919   0.640  1.00  1.03           O  
ATOM    186  CB  THR A  14      20.650  23.480  -2.039  1.00  1.03           C  
ATOM    187  OG1 THR A  14      21.852  22.729  -2.344  1.00  1.03           O  
ATOM    188  CG2 THR A  14      19.831  23.580  -3.263  1.00  1.03           C  
ATOM    189  H   THR A  14      22.616  25.159  -2.875  1.00  1.03           H  
ATOM    190  HA  THR A  14      20.091  25.432  -1.317  1.00  1.03           H  
ATOM    191  HB  THR A  14      20.086  22.956  -1.270  1.00  1.03           H  
ATOM    192  HG1 THR A  14      22.059  22.781  -3.323  1.00  1.03           H  
ATOM    193 1HG2 THR A  14      19.583  22.592  -3.589  1.00  1.03           H  
ATOM    194 2HG2 THR A  14      18.941  24.122  -3.037  1.00  1.03           H  
ATOM    195 3HG2 THR A  14      20.389  24.096  -4.045  1.00  1.03           H  
ATOM    196  N   GLN A  15      22.889  25.552  -0.151  1.00  1.08           N  
ATOM    197  CA  GLN A  15      23.853  25.568   0.949  1.00  1.08           C  
ATOM    198  C   GLN A  15      23.950  26.827   1.796  1.00  1.08           C  
ATOM    199  O   GLN A  15      23.875  27.949   1.293  1.00  1.08           O  
ATOM    200  CB  GLN A  15      25.261  25.229   0.428  1.00  1.08           C  
ATOM    201  CG  GLN A  15      26.367  25.351   1.495  1.00  1.08           C  
ATOM    202  CD  GLN A  15      27.620  24.696   1.149  1.00  1.08           C  
ATOM    203  OE1 GLN A  15      27.808  24.099   0.093  1.00  1.08           O  
ATOM    204  NE2 GLN A  15      28.531  24.747   2.078  1.00  1.08           N  
ATOM    205  H   GLN A  15      23.027  26.198  -0.910  1.00  1.08           H  
ATOM    206  HA  GLN A  15      23.552  24.778   1.618  1.00  1.08           H  
ATOM    207 1HB  GLN A  15      25.266  24.220   0.038  1.00  1.08           H  
ATOM    208 2HB  GLN A  15      25.515  25.895  -0.395  1.00  1.08           H  
ATOM    209 1HG  GLN A  15      26.590  26.409   1.617  1.00  1.08           H  
ATOM    210 2HG  GLN A  15      26.062  24.956   2.429  1.00  1.08           H  
ATOM    211 1HE2 GLN A  15      29.404  24.278   1.933  1.00  1.08           H  
ATOM    212 2HE2 GLN A  15      28.357  25.227   2.938  1.00  1.08           H  
ATOM    213  N   TRP A  16      24.159  26.614   3.097  1.00  1.12           N  
ATOM    214  CA  TRP A  16      24.425  27.686   4.042  1.00  1.12           C  
ATOM    215  C   TRP A  16      25.449  27.165   5.080  1.00  1.12           C  
ATOM    216  O   TRP A  16      25.578  25.954   5.293  1.00  1.12           O  
ATOM    217  CB  TRP A  16      23.090  28.126   4.659  1.00  1.12           C  
ATOM    218  CG  TRP A  16      22.444  27.092   5.496  1.00  1.12           C  
ATOM    219  CD1 TRP A  16      21.783  25.980   5.082  1.00  1.12           C  
ATOM    220  CD2 TRP A  16      22.335  27.109   6.931  1.00  1.12           C  
ATOM    221  NE1 TRP A  16      21.339  25.281   6.170  1.00  1.12           N  
ATOM    222  CE2 TRP A  16      21.666  25.964   7.302  1.00  1.12           C  
ATOM    223  CE3 TRP A  16      22.755  27.994   7.913  1.00  1.12           C  
ATOM    224  CZ2 TRP A  16      21.420  25.660   8.625  1.00  1.12           C  
ATOM    225  CZ3 TRP A  16      22.498  27.695   9.240  1.00  1.12           C  
ATOM    226  CH2 TRP A  16      21.854  26.553   9.583  1.00  1.12           C  
ATOM    227  H   TRP A  16      24.161  25.659   3.431  1.00  1.12           H  
ATOM    228  HA  TRP A  16      24.864  28.532   3.513  1.00  1.12           H  
ATOM    229 1HB  TRP A  16      23.252  29.008   5.278  1.00  1.12           H  
ATOM    230 2HB  TRP A  16      22.401  28.403   3.865  1.00  1.12           H  
ATOM    231  HD1 TRP A  16      21.656  25.673   4.044  1.00  1.12           H  
ATOM    232  HE1 TRP A  16      20.844  24.401   6.164  1.00  1.12           H  
ATOM    233  HE3 TRP A  16      23.289  28.904   7.644  1.00  1.12           H  
ATOM    234  HZ2 TRP A  16      20.902  24.749   8.919  1.00  1.12           H  
ATOM    235  HZ3 TRP A  16      22.840  28.394  10.002  1.00  1.12           H  
ATOM    236  HH2 TRP A  16      21.672  26.343  10.641  1.00  1.12           H  
ATOM    237  N   ALA A  17      26.193  28.064   5.717  1.00  1.13           N  
ATOM    238  CA  ALA A  17      27.182  27.625   6.707  1.00  1.13           C  
ATOM    239  C   ALA A  17      26.521  26.919   7.872  1.00  1.13           C  
ATOM    240  O   ALA A  17      25.501  27.384   8.355  1.00  1.13           O  
ATOM    241  CB  ALA A  17      27.962  28.806   7.221  1.00  1.13           C  
ATOM    242  H   ALA A  17      26.076  29.048   5.524  1.00  1.13           H  
ATOM    243  HA  ALA A  17      27.860  26.921   6.226  1.00  1.13           H  
ATOM    244 1HB  ALA A  17      28.670  28.445   7.923  1.00  1.13           H  
ATOM    245 2HB  ALA A  17      28.473  29.312   6.412  1.00  1.13           H  
ATOM    246 3HB  ALA A  17      27.285  29.504   7.711  1.00  1.13           H  
ATOM    247  N   GLY A  18      27.116  25.836   8.380  1.00  1.12           N  
ATOM    248  CA  GLY A  18      26.540  25.144   9.525  1.00  1.12           C  
ATOM    249  C   GLY A  18      25.423  24.163   9.160  1.00  1.12           C  
ATOM    250  O   GLY A  18      24.930  23.441  10.027  1.00  1.12           O  
ATOM    251  H   GLY A  18      27.988  25.460   8.012  1.00  1.12           H  
ATOM    252 1HA  GLY A  18      27.329  24.615  10.054  1.00  1.12           H  
ATOM    253 2HA  GLY A  18      26.148  25.884  10.221  1.00  1.12           H  
ATOM    254  N   MET A  19      25.092  24.036   7.874  1.00  1.10           N  
ATOM    255  CA  MET A  19      23.985  23.173   7.465  1.00  1.10           C  
ATOM    256  C   MET A  19      24.075  21.710   7.831  1.00  1.10           C  
ATOM    257  O   MET A  19      23.052  21.036   7.969  1.00  1.10           O  
ATOM    258  CB  MET A  19      23.831  23.260   5.976  1.00  1.10           C  
ATOM    259  CG  MET A  19      24.856  22.544   5.106  1.00  1.10           C  
ATOM    260  SD  MET A  19      24.495  22.920   3.410  1.00  1.10           S  
ATOM    261  CE  MET A  19      25.572  22.028   2.361  1.00  1.10           C  
ATOM    262  H   MET A  19      25.529  24.633   7.168  1.00  1.10           H  
ATOM    263  HA  MET A  19      23.086  23.553   7.934  1.00  1.10           H  
ATOM    264 1HB  MET A  19      22.885  22.888   5.739  1.00  1.10           H  
ATOM    265 2HB  MET A  19      23.863  24.287   5.688  1.00  1.10           H  
ATOM    266 1HG  MET A  19      25.862  22.889   5.339  1.00  1.10           H  
ATOM    267 2HG  MET A  19      24.800  21.467   5.247  1.00  1.10           H  
ATOM    268 1HE  MET A  19      25.357  22.279   1.329  1.00  1.10           H  
ATOM    269 2HE  MET A  19      26.581  22.291   2.597  1.00  1.10           H  
ATOM    270 3HE  MET A  19      25.417  20.997   2.495  1.00  1.10           H  
ATOM    271  N   GLY A  20      25.281  21.208   7.993  1.00  1.07           N  
ATOM    272  CA  GLY A  20      25.445  19.826   8.365  1.00  1.07           C  
ATOM    273  C   GLY A  20      25.963  19.718   9.786  1.00  1.07           C  
ATOM    274  O   GLY A  20      26.172  18.619  10.267  1.00  1.07           O  
ATOM    275  H   GLY A  20      26.083  21.803   7.858  1.00  1.07           H  
ATOM    276 1HA  GLY A  20      24.498  19.295   8.274  1.00  1.07           H  
ATOM    277 2HA  GLY A  20      26.146  19.351   7.681  1.00  1.07           H  
ATOM    278  N   ALA A  21      26.216  20.846  10.453  1.00  1.02           N  
ATOM    279  CA  ALA A  21      26.879  20.808  11.756  1.00  1.02           C  
ATOM    280  C   ALA A  21      26.027  20.166  12.841  1.00  1.02           C  
ATOM    281  O   ALA A  21      26.501  19.343  13.625  1.00  1.02           O  
ATOM    282  CB  ALA A  21      27.278  22.209  12.163  1.00  1.02           C  
ATOM    283  H   ALA A  21      25.929  21.744  10.073  1.00  1.02           H  
ATOM    284  HA  ALA A  21      27.779  20.212  11.653  1.00  1.02           H  
ATOM    285 1HB  ALA A  21      27.810  22.174  13.111  1.00  1.02           H  
ATOM    286 2HB  ALA A  21      27.924  22.636  11.398  1.00  1.02           H  
ATOM    287 3HB  ALA A  21      26.384  22.825  12.268  1.00  1.02           H  
ATOM    288  N   GLU A  22      24.738  20.479  12.863  1.00  0.98           N  
ATOM    289  CA  GLU A  22      23.895  19.904  13.903  1.00  0.98           C  
ATOM    290  C   GLU A  22      23.788  18.409  13.691  1.00  0.98           C  
ATOM    291  O   GLU A  22      23.721  17.623  14.643  1.00  0.98           O  
ATOM    292  CB  GLU A  22      22.509  20.529  13.877  1.00  0.98           C  
ATOM    293  CG  GLU A  22      22.464  22.001  14.281  1.00  0.98           C  
ATOM    294  CD  GLU A  22      22.918  22.262  15.701  1.00  0.98           C  
ATOM    295  OE1 GLU A  22      22.425  21.623  16.603  1.00  0.98           O  
ATOM    296  OE2 GLU A  22      23.760  23.112  15.879  1.00  0.98           O  
ATOM    297  H   GLU A  22      24.360  21.137  12.193  1.00  0.98           H  
ATOM    298  HA  GLU A  22      24.358  20.084  14.875  1.00  0.98           H  
ATOM    299 1HB  GLU A  22      22.101  20.452  12.869  1.00  0.98           H  
ATOM    300 2HB  GLU A  22      21.842  19.975  14.539  1.00  0.98           H  
ATOM    301 1HG  GLU A  22      23.102  22.564  13.599  1.00  0.98           H  
ATOM    302 2HG  GLU A  22      21.441  22.360  14.156  1.00  0.98           H  
ATOM    303  N   LEU A  23      23.758  18.028  12.423  1.00  0.94           N  
ATOM    304  CA  LEU A  23      23.642  16.648  12.027  1.00  0.94           C  
ATOM    305  C   LEU A  23      24.976  15.915  12.258  1.00  0.94           C  
ATOM    306  O   LEU A  23      24.983  14.766  12.692  1.00  0.94           O  
ATOM    307  CB  LEU A  23      23.089  16.560  10.618  1.00  0.94           C  
ATOM    308  CG  LEU A  23      22.772  15.208  10.181  1.00  0.94           C  
ATOM    309  CD1 LEU A  23      21.787  14.563  11.137  1.00  0.94           C  
ATOM    310  CD2 LEU A  23      22.174  15.301   8.831  1.00  0.94           C  
ATOM    311  H   LEU A  23      23.834  18.740  11.708  1.00  0.94           H  
ATOM    312  HA  LEU A  23      22.901  16.179  12.666  1.00  0.94           H  
ATOM    313 1HB  LEU A  23      22.189  17.164  10.545  1.00  0.94           H  
ATOM    314 2HB  LEU A  23      23.836  16.968   9.929  1.00  0.94           H  
ATOM    315  HG  LEU A  23      23.655  14.627  10.179  1.00  0.94           H  
ATOM    316 1HD1 LEU A  23      21.561  13.553  10.797  1.00  0.94           H  
ATOM    317 2HD1 LEU A  23      22.217  14.516  12.137  1.00  0.94           H  
ATOM    318 3HD1 LEU A  23      20.880  15.145  11.159  1.00  0.94           H  
ATOM    319 1HD2 LEU A  23      21.950  14.304   8.470  1.00  0.94           H  
ATOM    320 2HD2 LEU A  23      21.263  15.898   8.878  1.00  0.94           H  
ATOM    321 3HD2 LEU A  23      22.870  15.781   8.171  1.00  0.94           H  
ATOM    322  N   LEU A  24      26.121  16.574  12.017  1.00  0.90           N  
ATOM    323  CA  LEU A  24      27.410  15.919  12.268  1.00  0.90           C  
ATOM    324  C   LEU A  24      27.488  15.524  13.733  1.00  0.90           C  
ATOM    325  O   LEU A  24      27.972  14.445  14.073  1.00  0.90           O  
ATOM    326  CB  LEU A  24      28.613  16.854  11.983  1.00  0.90           C  
ATOM    327  CG  LEU A  24      29.013  17.218  10.536  1.00  0.90           C  
ATOM    328  CD1 LEU A  24      30.062  18.312  10.568  1.00  0.90           C  
ATOM    329  CD2 LEU A  24      29.580  16.021   9.880  1.00  0.90           C  
ATOM    330  H   LEU A  24      26.105  17.513  11.644  1.00  0.90           H  
ATOM    331  HA  LEU A  24      27.486  15.021  11.663  1.00  0.90           H  
ATOM    332 1HB  LEU A  24      28.419  17.796  12.498  1.00  0.90           H  
ATOM    333 2HB  LEU A  24      29.488  16.408  12.447  1.00  0.90           H  
ATOM    334  HG  LEU A  24      28.186  17.564   9.992  1.00  0.90           H  
ATOM    335 1HD1 LEU A  24      30.366  18.562   9.552  1.00  0.90           H  
ATOM    336 2HD1 LEU A  24      29.672  19.194  11.050  1.00  0.90           H  
ATOM    337 3HD1 LEU A  24      30.915  17.948  11.128  1.00  0.90           H  
ATOM    338 1HD2 LEU A  24      29.886  16.290   8.881  1.00  0.90           H  
ATOM    339 2HD2 LEU A  24      30.448  15.672  10.442  1.00  0.90           H  
ATOM    340 3HD2 LEU A  24      28.832  15.247   9.846  1.00  0.90           H  
ATOM    341  N   ASP A  25      26.979  16.386  14.609  1.00  0.85           N  
ATOM    342  CA  ASP A  25      26.970  16.065  16.025  1.00  0.85           C  
ATOM    343  C   ASP A  25      25.879  15.041  16.386  1.00  0.85           C  
ATOM    344  O   ASP A  25      26.096  14.172  17.234  1.00  0.85           O  
ATOM    345  CB  ASP A  25      26.746  17.325  16.862  1.00  0.85           C  
ATOM    346  CG  ASP A  25      27.905  18.328  16.843  1.00  0.85           C  
ATOM    347  OD1 ASP A  25      28.988  18.010  16.381  1.00  0.85           O  
ATOM    348  OD2 ASP A  25      27.700  19.423  17.310  1.00  0.85           O  
ATOM    349  H   ASP A  25      26.617  17.285  14.283  1.00  0.85           H  
ATOM    350  HA  ASP A  25      27.937  15.637  16.286  1.00  0.85           H  
ATOM    351 1HB  ASP A  25      25.849  17.835  16.491  1.00  0.85           H  
ATOM    352 2HB  ASP A  25      26.547  17.037  17.893  1.00  0.85           H  
ATOM    353  N   SER A  26      24.706  15.145  15.745  1.00  0.81           N  
ATOM    354  CA  SER A  26      23.562  14.303  16.085  1.00  0.81           C  
ATOM    355  C   SER A  26      23.450  12.937  15.371  1.00  0.81           C  
ATOM    356  O   SER A  26      22.648  12.100  15.793  1.00  0.81           O  
ATOM    357  CB  SER A  26      22.301  15.073  15.781  1.00  0.81           C  
ATOM    358  OG  SER A  26      22.232  16.263  16.508  1.00  0.81           O  
ATOM    359  H   SER A  26      24.574  15.880  15.054  1.00  0.81           H  
ATOM    360  HA  SER A  26      23.608  14.114  17.156  1.00  0.81           H  
ATOM    361 1HB  SER A  26      22.246  15.281  14.719  1.00  0.81           H  
ATOM    362 2HB  SER A  26      21.455  14.452  16.038  1.00  0.81           H  
ATOM    363  HG  SER A  26      22.851  16.883  16.050  1.00  0.81           H  
ATOM    364  N   SER A  27      24.240  12.691  14.324  1.00  0.76           N  
ATOM    365  CA  SER A  27      24.164  11.420  13.591  1.00  0.76           C  
ATOM    366  C   SER A  27      25.511  10.841  13.195  1.00  0.76           C  
ATOM    367  O   SER A  27      26.193  11.365  12.310  1.00  0.76           O  
ATOM    368  CB  SER A  27      23.354  11.587  12.319  1.00  0.76           C  
ATOM    369  OG  SER A  27      23.373  10.395  11.540  1.00  0.76           O  
ATOM    370  H   SER A  27      24.859  13.425  13.990  1.00  0.76           H  
ATOM    371  HA  SER A  27      23.663  10.694  14.231  1.00  0.76           H  
ATOM    372 1HB  SER A  27      22.325  11.844  12.572  1.00  0.76           H  
ATOM    373 2HB  SER A  27      23.765  12.409  11.745  1.00  0.76           H  
ATOM    374  HG  SER A  27      22.795   9.775  12.010  1.00  0.76           H  
ATOM    375  N   ALA A  28      25.847   9.689  13.789  1.00  0.72           N  
ATOM    376  CA  ALA A  28      27.114   9.011  13.515  1.00  0.72           C  
ATOM    377  C   ALA A  28      27.246   8.643  12.046  1.00  0.72           C  
ATOM    378  O   ALA A  28      28.347   8.637  11.500  1.00  0.72           O  
ATOM    379  CB  ALA A  28      27.232   7.757  14.357  1.00  0.72           C  
ATOM    380  H   ALA A  28      25.224   9.303  14.485  1.00  0.72           H  
ATOM    381  HA  ALA A  28      27.924   9.695  13.769  1.00  0.72           H  
ATOM    382 1HB  ALA A  28      28.191   7.279  14.159  1.00  0.72           H  
ATOM    383 2HB  ALA A  28      27.167   8.018  15.412  1.00  0.72           H  
ATOM    384 3HB  ALA A  28      26.427   7.071  14.102  1.00  0.72           H  
ATOM    385  N   VAL A  29      26.124   8.298  11.420  1.00  0.69           N  
ATOM    386  CA  VAL A  29      26.122   7.904  10.022  1.00  0.69           C  
ATOM    387  C   VAL A  29      26.397   9.083   9.133  1.00  0.69           C  
ATOM    388  O   VAL A  29      27.212   8.997   8.212  1.00  0.69           O  
ATOM    389  CB  VAL A  29      24.785   7.285   9.631  1.00  0.69           C  
ATOM    390  CG1 VAL A  29      24.738   7.026   8.111  1.00  0.69           C  
ATOM    391  CG2 VAL A  29      24.614   6.025  10.403  1.00  0.69           C  
ATOM    392  H   VAL A  29      25.254   8.327  11.929  1.00  0.69           H  
ATOM    393  HA  VAL A  29      26.907   7.161   9.872  1.00  0.69           H  
ATOM    394  HB  VAL A  29      23.977   7.976   9.872  1.00  0.69           H  
ATOM    395 1HG1 VAL A  29      23.783   6.587   7.844  1.00  0.69           H  
ATOM    396 2HG1 VAL A  29      24.866   7.966   7.572  1.00  0.69           H  
ATOM    397 3HG1 VAL A  29      25.537   6.340   7.836  1.00  0.69           H  
ATOM    398 1HG2 VAL A  29      23.681   5.593  10.145  1.00  0.69           H  
ATOM    399 2HG2 VAL A  29      25.417   5.330  10.158  1.00  0.69           H  
ATOM    400 3HG2 VAL A  29      24.633   6.239  11.470  1.00  0.69           H  
ATOM    401  N   PHE A  30      25.730  10.205   9.403  1.00  0.66           N  
ATOM    402  CA  PHE A  30      25.992  11.378   8.590  1.00  0.66           C  
ATOM    403  C   PHE A  30      27.463  11.707   8.713  1.00  0.66           C  
ATOM    404  O   PHE A  30      28.152  11.908   7.717  1.00  0.66           O  
ATOM    405  CB  PHE A  30      25.182  12.569   9.062  1.00  0.66           C  
ATOM    406  CG  PHE A  30      25.346  13.839   8.254  1.00  0.66           C  
ATOM    407  CD1 PHE A  30      24.708  14.003   7.044  1.00  0.66           C  
ATOM    408  CD2 PHE A  30      26.090  14.885   8.734  1.00  0.66           C  
ATOM    409  CE1 PHE A  30      24.839  15.184   6.331  1.00  0.66           C  
ATOM    410  CE2 PHE A  30      26.208  16.058   8.030  1.00  0.66           C  
ATOM    411  CZ  PHE A  30      25.587  16.201   6.830  1.00  0.66           C  
ATOM    412  H   PHE A  30      25.048  10.250  10.168  1.00  0.66           H  
ATOM    413  HA  PHE A  30      25.758  11.156   7.549  1.00  0.66           H  
ATOM    414 1HB  PHE A  30      24.146  12.327   9.123  1.00  0.66           H  
ATOM    415 2HB  PHE A  30      25.494  12.802  10.085  1.00  0.66           H  
ATOM    416  HD1 PHE A  30      24.099  13.193   6.648  1.00  0.66           H  
ATOM    417  HD2 PHE A  30      26.574  14.769   9.686  1.00  0.66           H  
ATOM    418  HE1 PHE A  30      24.343  15.299   5.370  1.00  0.66           H  
ATOM    419  HE2 PHE A  30      26.796  16.870   8.428  1.00  0.66           H  
ATOM    420  HZ  PHE A  30      25.687  17.122   6.284  1.00  0.66           H  
ATOM    421  N   ALA A  31      27.947  11.757   9.956  1.00  0.64           N  
ATOM    422  CA  ALA A  31      29.326  12.115  10.211  1.00  0.64           C  
ATOM    423  C   ALA A  31      30.296  11.159   9.539  1.00  0.64           C  
ATOM    424  O   ALA A  31      31.292  11.599   8.957  1.00  0.64           O  
ATOM    425  CB  ALA A  31      29.568  12.126  11.704  1.00  0.64           C  
ATOM    426  H   ALA A  31      27.334  11.557  10.749  1.00  0.64           H  
ATOM    427  HA  ALA A  31      29.498  13.102   9.807  1.00  0.64           H  
ATOM    428 1HB  ALA A  31      30.594  12.422  11.908  1.00  0.64           H  
ATOM    429 2HB  ALA A  31      28.881  12.830  12.178  1.00  0.64           H  
ATOM    430 3HB  ALA A  31      29.391  11.128  12.102  1.00  0.64           H  
ATOM    431  N   ALA A  32      30.002   9.858   9.568  1.00  0.62           N  
ATOM    432  CA  ALA A  32      30.879   8.906   8.920  1.00  0.62           C  
ATOM    433  C   ALA A  32      30.930   9.166   7.430  1.00  0.62           C  
ATOM    434  O   ALA A  32      32.008   9.199   6.837  1.00  0.62           O  
ATOM    435  CB  ALA A  32      30.391   7.495   9.174  1.00  0.62           C  
ATOM    436  H   ALA A  32      29.187   9.516  10.073  1.00  0.62           H  
ATOM    437  HA  ALA A  32      31.881   9.029   9.327  1.00  0.62           H  
ATOM    438 1HB  ALA A  32      31.061   6.784   8.694  1.00  0.62           H  
ATOM    439 2HB  ALA A  32      30.365   7.310  10.247  1.00  0.62           H  
ATOM    440 3HB  ALA A  32      29.386   7.385   8.765  1.00  0.62           H  
ATOM    441  N   ALA A  33      29.763   9.399   6.828  1.00  0.61           N  
ATOM    442  CA  ALA A  33      29.692   9.655   5.401  1.00  0.61           C  
ATOM    443  C   ALA A  33      30.440  10.931   5.041  1.00  0.61           C  
ATOM    444  O   ALA A  33      31.150  10.985   4.032  1.00  0.61           O  
ATOM    445  CB  ALA A  33      28.247   9.744   4.978  1.00  0.61           C  
ATOM    446  H   ALA A  33      28.897   9.379   7.370  1.00  0.61           H  
ATOM    447  HA  ALA A  33      30.170   8.823   4.880  1.00  0.61           H  
ATOM    448 1HB  ALA A  33      28.200   9.914   3.905  1.00  0.61           H  
ATOM    449 2HB  ALA A  33      27.737   8.816   5.229  1.00  0.61           H  
ATOM    450 3HB  ALA A  33      27.779  10.566   5.507  1.00  0.61           H  
ATOM    451  N   MET A  34      30.309  11.958   5.880  1.00  0.60           N  
ATOM    452  CA  MET A  34      30.995  13.212   5.633  1.00  0.60           C  
ATOM    453  C   MET A  34      32.492  12.975   5.688  1.00  0.60           C  
ATOM    454  O   MET A  34      33.224  13.469   4.835  1.00  0.60           O  
ATOM    455  CB  MET A  34      30.540  14.260   6.645  1.00  0.60           C  
ATOM    456  CG  MET A  34      29.101  14.741   6.433  1.00  0.60           C  
ATOM    457  SD  MET A  34      28.884  15.735   4.996  1.00  0.60           S  
ATOM    458  CE  MET A  34      29.568  17.245   5.604  1.00  0.60           C  
ATOM    459  H   MET A  34      29.697  11.871   6.691  1.00  0.60           H  
ATOM    460  HA  MET A  34      30.740  13.558   4.633  1.00  0.60           H  
ATOM    461 1HB  MET A  34      30.603  13.839   7.646  1.00  0.60           H  
ATOM    462 2HB  MET A  34      31.201  15.123   6.606  1.00  0.60           H  
ATOM    463 1HG  MET A  34      28.459  13.878   6.336  1.00  0.60           H  
ATOM    464 2HG  MET A  34      28.766  15.292   7.272  1.00  0.60           H  
ATOM    465 1HE  MET A  34      29.531  17.997   4.819  1.00  0.60           H  
ATOM    466 2HE  MET A  34      28.988  17.583   6.465  1.00  0.60           H  
ATOM    467 3HE  MET A  34      30.600  17.087   5.908  1.00  0.60           H  
ATOM    468  N   ALA A  35      32.955  12.187   6.666  1.00  0.58           N  
ATOM    469  CA  ALA A  35      34.377  11.888   6.780  1.00  0.58           C  
ATOM    470  C   ALA A  35      34.881  11.149   5.539  1.00  0.58           C  
ATOM    471  O   ALA A  35      35.971  11.446   5.033  1.00  0.58           O  
ATOM    472  CB  ALA A  35      34.636  11.062   8.027  1.00  0.58           C  
ATOM    473  H   ALA A  35      32.311  11.805   7.360  1.00  0.58           H  
ATOM    474  HA  ALA A  35      34.916  12.832   6.857  1.00  0.58           H  
ATOM    475 1HB  ALA A  35      35.701  10.864   8.120  1.00  0.58           H  
ATOM    476 2HB  ALA A  35      34.286  11.611   8.901  1.00  0.58           H  
ATOM    477 3HB  ALA A  35      34.098  10.120   7.954  1.00  0.58           H  
ATOM    478  N   GLU A  36      34.074  10.217   5.016  1.00  0.57           N  
ATOM    479  CA  GLU A  36      34.461   9.496   3.811  1.00  0.57           C  
ATOM    480  C   GLU A  36      34.558  10.461   2.635  1.00  0.57           C  
ATOM    481  O   GLU A  36      35.489  10.381   1.824  1.00  0.57           O  
ATOM    482  CB  GLU A  36      33.460   8.374   3.493  1.00  0.57           C  
ATOM    483  CG  GLU A  36      33.481   7.189   4.458  1.00  0.57           C  
ATOM    484  CD  GLU A  36      32.416   6.145   4.151  1.00  0.57           C  
ATOM    485  OE1 GLU A  36      31.601   6.378   3.287  1.00  0.57           O  
ATOM    486  OE2 GLU A  36      32.429   5.113   4.784  1.00  0.57           O  
ATOM    487  H   GLU A  36      33.194   9.992   5.486  1.00  0.57           H  
ATOM    488  HA  GLU A  36      35.444   9.053   3.972  1.00  0.57           H  
ATOM    489 1HB  GLU A  36      32.451   8.782   3.489  1.00  0.57           H  
ATOM    490 2HB  GLU A  36      33.657   7.988   2.497  1.00  0.57           H  
ATOM    491 1HG  GLU A  36      34.460   6.716   4.404  1.00  0.57           H  
ATOM    492 2HG  GLU A  36      33.344   7.556   5.470  1.00  0.57           H  
ATOM    493  N   CYS A  37      33.617  11.408   2.572  1.00  0.56           N  
ATOM    494  CA  CYS A  37      33.602  12.387   1.503  1.00  0.56           C  
ATOM    495  C   CYS A  37      34.815  13.282   1.624  1.00  0.56           C  
ATOM    496  O   CYS A  37      35.442  13.604   0.618  1.00  0.56           O  
ATOM    497  CB  CYS A  37      32.342  13.237   1.562  1.00  0.56           C  
ATOM    498  SG  CYS A  37      30.803  12.334   1.204  1.00  0.56           S  
ATOM    499  H   CYS A  37      32.866  11.412   3.265  1.00  0.56           H  
ATOM    500  HA  CYS A  37      33.644  11.879   0.544  1.00  0.56           H  
ATOM    501 1HB  CYS A  37      32.247  13.682   2.547  1.00  0.56           H  
ATOM    502 2HB  CYS A  37      32.429  14.050   0.844  1.00  0.56           H  
ATOM    503  HG  CYS A  37      30.845  11.582   2.342  1.00  0.56           H  
ATOM    504  N   GLU A  38      35.177  13.654   2.855  1.00  0.56           N  
ATOM    505  CA  GLU A  38      36.327  14.513   3.052  1.00  0.56           C  
ATOM    506  C   GLU A  38      37.571  13.817   2.549  1.00  0.56           C  
ATOM    507  O   GLU A  38      38.385  14.424   1.852  1.00  0.56           O  
ATOM    508  CB  GLU A  38      36.498  14.898   4.526  1.00  0.56           C  
ATOM    509  CG  GLU A  38      37.633  15.904   4.772  1.00  0.56           C  
ATOM    510  CD  GLU A  38      37.631  16.493   6.158  1.00  0.56           C  
ATOM    511  OE1 GLU A  38      36.571  16.749   6.666  1.00  0.56           O  
ATOM    512  OE2 GLU A  38      38.672  16.760   6.690  1.00  0.56           O  
ATOM    513  H   GLU A  38      34.619  13.366   3.655  1.00  0.56           H  
ATOM    514  HA  GLU A  38      36.181  15.425   2.474  1.00  0.56           H  
ATOM    515 1HB  GLU A  38      35.572  15.290   4.919  1.00  0.56           H  
ATOM    516 2HB  GLU A  38      36.729  14.001   5.100  1.00  0.56           H  
ATOM    517 1HG  GLU A  38      38.584  15.395   4.611  1.00  0.56           H  
ATOM    518 2HG  GLU A  38      37.559  16.702   4.036  1.00  0.56           H  
ATOM    519  N   ALA A  39      37.718  12.530   2.872  1.00  0.56           N  
ATOM    520  CA  ALA A  39      38.886  11.798   2.413  1.00  0.56           C  
ATOM    521  C   ALA A  39      38.938  11.763   0.884  1.00  0.56           C  
ATOM    522  O   ALA A  39      40.007  11.920   0.289  1.00  0.56           O  
ATOM    523  CB  ALA A  39      38.859  10.384   2.972  1.00  0.56           C  
ATOM    524  H   ALA A  39      37.023  12.072   3.465  1.00  0.56           H  
ATOM    525  HA  ALA A  39      39.775  12.314   2.773  1.00  0.56           H  
ATOM    526 1HB  ALA A  39      39.744   9.844   2.644  1.00  0.56           H  
ATOM    527 2HB  ALA A  39      38.835  10.426   4.061  1.00  0.56           H  
ATOM    528 3HB  ALA A  39      37.965   9.873   2.612  1.00  0.56           H  
ATOM    529  N   ALA A  40      37.775  11.566   0.252  1.00  0.57           N  
ATOM    530  CA  ALA A  40      37.654  11.524  -1.203  1.00  0.57           C  
ATOM    531  C   ALA A  40      37.966  12.870  -1.873  1.00  0.57           C  
ATOM    532  O   ALA A  40      38.602  12.921  -2.923  1.00  0.57           O  
ATOM    533  CB  ALA A  40      36.257  11.086  -1.569  1.00  0.57           C  
ATOM    534  H   ALA A  40      36.932  11.410   0.807  1.00  0.57           H  
ATOM    535  HA  ALA A  40      38.361  10.784  -1.578  1.00  0.57           H  
ATOM    536 1HB  ALA A  40      36.173  11.005  -2.641  1.00  0.57           H  
ATOM    537 2HB  ALA A  40      36.057  10.112  -1.119  1.00  0.57           H  
ATOM    538 3HB  ALA A  40      35.538  11.808  -1.203  1.00  0.57           H  
ATOM    539  N   LEU A  41      37.519  13.964  -1.251  1.00  0.58           N  
ATOM    540  CA  LEU A  41      37.703  15.324  -1.765  1.00  0.58           C  
ATOM    541  C   LEU A  41      39.097  15.882  -1.523  1.00  0.58           C  
ATOM    542  O   LEU A  41      39.671  16.520  -2.411  1.00  0.58           O  
ATOM    543  CB  LEU A  41      36.674  16.232  -1.089  1.00  0.58           C  
ATOM    544  CG  LEU A  41      35.189  16.003  -1.464  1.00  0.58           C  
ATOM    545  CD1 LEU A  41      34.291  16.758  -0.447  1.00  0.58           C  
ATOM    546  CD2 LEU A  41      34.963  16.525  -2.907  1.00  0.58           C  
ATOM    547  H   LEU A  41      36.985  13.844  -0.392  1.00  0.58           H  
ATOM    548  HA  LEU A  41      37.526  15.317  -2.834  1.00  0.58           H  
ATOM    549 1HB  LEU A  41      36.761  16.095  -0.010  1.00  0.58           H  
ATOM    550 2HB  LEU A  41      36.917  17.267  -1.323  1.00  0.58           H  
ATOM    551  HG  LEU A  41      34.942  14.944  -1.423  1.00  0.58           H  
ATOM    552 1HD1 LEU A  41      33.238  16.616  -0.703  1.00  0.58           H  
ATOM    553 2HD1 LEU A  41      34.476  16.358   0.552  1.00  0.58           H  
ATOM    554 3HD1 LEU A  41      34.519  17.808  -0.447  1.00  0.58           H  
ATOM    555 1HD2 LEU A  41      33.919  16.384  -3.195  1.00  0.58           H  
ATOM    556 2HD2 LEU A  41      35.217  17.563  -2.969  1.00  0.58           H  
ATOM    557 3HD2 LEU A  41      35.594  16.000  -3.590  1.00  0.58           H  
ATOM    558  N   SER A  42      39.656  15.619  -0.338  1.00  0.61           N  
ATOM    559  CA  SER A  42      40.961  16.127   0.081  1.00  0.61           C  
ATOM    560  C   SER A  42      42.046  16.202  -1.009  1.00  0.61           C  
ATOM    561  O   SER A  42      42.567  17.295  -1.238  1.00  0.61           O  
ATOM    562  CB  SER A  42      41.463  15.361   1.295  1.00  0.61           C  
ATOM    563  OG  SER A  42      40.665  15.630   2.409  1.00  0.61           O  
ATOM    564  H   SER A  42      39.133  15.069   0.340  1.00  0.61           H  
ATOM    565  HA  SER A  42      40.797  17.148   0.428  1.00  0.61           H  
ATOM    566 1HB  SER A  42      41.431  14.296   1.107  1.00  0.61           H  
ATOM    567 2HB  SER A  42      42.495  15.631   1.503  1.00  0.61           H  
ATOM    568  HG  SER A  42      39.758  15.375   2.141  1.00  0.61           H  
ATOM    569  N   PRO A  43      42.396  15.123  -1.758  1.00  0.65           N  
ATOM    570  CA  PRO A  43      43.443  15.123  -2.770  1.00  0.65           C  
ATOM    571  C   PRO A  43      43.162  16.060  -3.941  1.00  0.65           C  
ATOM    572  O   PRO A  43      44.054  16.325  -4.747  1.00  0.65           O  
ATOM    573  CB  PRO A  43      43.491  13.656  -3.225  1.00  0.65           C  
ATOM    574  CG  PRO A  43      42.148  13.095  -2.880  1.00  0.65           C  
ATOM    575  CD  PRO A  43      41.770  13.770  -1.597  1.00  0.65           C  
ATOM    576  HA  PRO A  43      44.392  15.404  -2.289  1.00  0.65           H  
ATOM    577 1HB  PRO A  43      43.691  13.614  -4.305  1.00  0.65           H  
ATOM    578 2HB  PRO A  43      44.318  13.133  -2.723  1.00  0.65           H  
ATOM    579 1HG  PRO A  43      41.428  13.308  -3.680  1.00  0.65           H  
ATOM    580 2HG  PRO A  43      42.193  12.003  -2.782  1.00  0.65           H  
ATOM    581 1HD  PRO A  43      40.713  13.758  -1.570  1.00  0.65           H  
ATOM    582 2HD  PRO A  43      42.206  13.228  -0.752  1.00  0.65           H  
ATOM    583  N   TYR A  44      41.920  16.520  -4.074  1.00  0.70           N  
ATOM    584  CA  TYR A  44      41.568  17.391  -5.166  1.00  0.70           C  
ATOM    585  C   TYR A  44      41.400  18.849  -4.695  1.00  0.70           C  
ATOM    586  O   TYR A  44      41.690  19.782  -5.462  1.00  0.70           O  
ATOM    587  CB  TYR A  44      40.273  16.903  -5.799  1.00  0.70           C  
ATOM    588  CG  TYR A  44      40.281  15.482  -6.258  1.00  0.70           C  
ATOM    589  CD1 TYR A  44      39.516  14.557  -5.578  1.00  0.70           C  
ATOM    590  CD2 TYR A  44      41.043  15.092  -7.344  1.00  0.70           C  
ATOM    591  CE1 TYR A  44      39.503  13.242  -5.978  1.00  0.70           C  
ATOM    592  CE2 TYR A  44      41.034  13.771  -7.745  1.00  0.70           C  
ATOM    593  CZ  TYR A  44      40.266  12.850  -7.062  1.00  0.70           C  
ATOM    594  OH  TYR A  44      40.242  11.539  -7.464  1.00  0.70           O  
ATOM    595  H   TYR A  44      41.197  16.297  -3.402  1.00  0.70           H  
ATOM    596  HA  TYR A  44      42.364  17.365  -5.909  1.00  0.70           H  
ATOM    597 1HB  TYR A  44      39.442  17.039  -5.097  1.00  0.70           H  
ATOM    598 2HB  TYR A  44      40.076  17.496  -6.668  1.00  0.70           H  
ATOM    599  HD1 TYR A  44      38.919  14.869  -4.724  1.00  0.70           H  
ATOM    600  HD2 TYR A  44      41.648  15.824  -7.882  1.00  0.70           H  
ATOM    601  HE1 TYR A  44      38.891  12.514  -5.440  1.00  0.70           H  
ATOM    602  HE2 TYR A  44      41.632  13.456  -8.601  1.00  0.70           H  
ATOM    603  HH  TYR A  44      39.799  11.016  -6.780  1.00  0.70           H  
ATOM    604  N   VAL A  45      40.945  19.056  -3.441  1.00  0.75           N  
ATOM    605  CA  VAL A  45      40.679  20.426  -2.958  1.00  0.75           C  
ATOM    606  C   VAL A  45      41.664  20.996  -1.919  1.00  0.75           C  
ATOM    607  O   VAL A  45      41.732  22.212  -1.772  1.00  0.75           O  
ATOM    608  CB  VAL A  45      39.254  20.547  -2.349  1.00  0.75           C  
ATOM    609  CG1 VAL A  45      38.225  20.233  -3.385  1.00  0.75           C  
ATOM    610  CG2 VAL A  45      39.081  19.606  -1.177  1.00  0.75           C  
ATOM    611  H   VAL A  45      40.725  18.245  -2.865  1.00  0.75           H  
ATOM    612  HA  VAL A  45      40.707  21.082  -3.824  1.00  0.75           H  
ATOM    613  HB  VAL A  45      39.097  21.573  -2.019  1.00  0.75           H  
ATOM    614 1HG1 VAL A  45      37.233  20.336  -2.956  1.00  0.75           H  
ATOM    615 2HG1 VAL A  45      38.336  20.924  -4.207  1.00  0.75           H  
ATOM    616 3HG1 VAL A  45      38.362  19.209  -3.737  1.00  0.75           H  
ATOM    617 1HG2 VAL A  45      38.075  19.712  -0.771  1.00  0.75           H  
ATOM    618 2HG2 VAL A  45      39.221  18.623  -1.513  1.00  0.75           H  
ATOM    619 3HG2 VAL A  45      39.786  19.814  -0.408  1.00  0.75           H  
ATOM    620  N   ASP A  46      42.399  20.147  -1.188  1.00  0.78           N  
ATOM    621  CA  ASP A  46      43.353  20.555  -0.134  1.00  0.78           C  
ATOM    622  C   ASP A  46      42.757  21.217   1.126  1.00  0.78           C  
ATOM    623  O   ASP A  46      43.512  21.682   1.982  1.00  0.78           O  
ATOM    624  CB  ASP A  46      44.446  21.501  -0.679  1.00  0.78           C  
ATOM    625  CG  ASP A  46      45.426  20.829  -1.659  1.00  0.78           C  
ATOM    626  OD1 ASP A  46      45.860  19.730  -1.390  1.00  0.78           O  
ATOM    627  OD2 ASP A  46      45.737  21.432  -2.662  1.00  0.78           O  
ATOM    628  H   ASP A  46      42.310  19.145  -1.349  1.00  0.78           H  
ATOM    629  HA  ASP A  46      43.858  19.646   0.195  1.00  0.78           H  
ATOM    630 1HB  ASP A  46      44.009  22.366  -1.159  1.00  0.78           H  
ATOM    631 2HB  ASP A  46      45.024  21.878   0.163  1.00  0.78           H  
ATOM    632  N   TRP A  47      41.433  21.216   1.282  1.00  0.80           N  
ATOM    633  CA  TRP A  47      40.813  21.784   2.478  1.00  0.80           C  
ATOM    634  C   TRP A  47      39.868  20.786   3.136  1.00  0.80           C  
ATOM    635  O   TRP A  47      39.252  19.962   2.462  1.00  0.80           O  
ATOM    636  CB  TRP A  47      40.010  23.044   2.171  1.00  0.80           C  
ATOM    637  CG  TRP A  47      40.799  24.170   1.555  1.00  0.80           C  
ATOM    638  CD1 TRP A  47      40.939  24.409   0.228  1.00  0.80           C  
ATOM    639  CD2 TRP A  47      41.570  25.199   2.228  1.00  0.80           C  
ATOM    640  NE1 TRP A  47      41.717  25.518   0.024  1.00  0.80           N  
ATOM    641  CE2 TRP A  47      42.108  26.016   1.235  1.00  0.80           C  
ATOM    642  CE3 TRP A  47      41.838  25.487   3.567  1.00  0.80           C  
ATOM    643  CZ2 TRP A  47      42.890  27.115   1.537  1.00  0.80           C  
ATOM    644  CZ3 TRP A  47      42.617  26.591   3.873  1.00  0.80           C  
ATOM    645  CH2 TRP A  47      43.128  27.385   2.884  1.00  0.80           C  
ATOM    646  H   TRP A  47      40.856  20.835   0.553  1.00  0.80           H  
ATOM    647  HA  TRP A  47      41.595  22.037   3.193  1.00  0.80           H  
ATOM    648 1HB  TRP A  47      39.196  22.791   1.490  1.00  0.80           H  
ATOM    649 2HB  TRP A  47      39.555  23.408   3.093  1.00  0.80           H  
ATOM    650  HD1 TRP A  47      40.485  23.815  -0.556  1.00  0.80           H  
ATOM    651  HE1 TRP A  47      41.963  25.896  -0.877  1.00  0.80           H  
ATOM    652  HE3 TRP A  47      41.433  24.861   4.359  1.00  0.80           H  
ATOM    653  HZ2 TRP A  47      43.311  27.756   0.762  1.00  0.80           H  
ATOM    654  HZ3 TRP A  47      42.810  26.813   4.926  1.00  0.80           H  
ATOM    655  HH2 TRP A  47      43.739  28.246   3.159  1.00  0.80           H  
ATOM    656  N   SER A  48      39.740  20.888   4.455  1.00  0.80           N  
ATOM    657  CA  SER A  48      38.837  20.034   5.225  1.00  0.80           C  
ATOM    658  C   SER A  48      37.361  20.412   5.150  1.00  0.80           C  
ATOM    659  O   SER A  48      36.964  21.520   5.524  1.00  0.80           O  
ATOM    660  CB  SER A  48      39.259  20.043   6.681  1.00  0.80           C  
ATOM    661  OG  SER A  48      38.294  19.416   7.502  1.00  0.80           O  
ATOM    662  H   SER A  48      40.290  21.579   4.943  1.00  0.80           H  
ATOM    663  HA  SER A  48      38.940  19.014   4.846  1.00  0.80           H  
ATOM    664 1HB  SER A  48      40.209  19.522   6.783  1.00  0.80           H  
ATOM    665 2HB  SER A  48      39.414  21.064   7.004  1.00  0.80           H  
ATOM    666  HG  SER A  48      38.386  18.445   7.317  1.00  0.80           H  
ATOM    667  N   LEU A  49      36.552  19.449   4.729  1.00  0.78           N  
ATOM    668  CA  LEU A  49      35.104  19.573   4.634  1.00  0.78           C  
ATOM    669  C   LEU A  49      34.488  19.888   5.974  1.00  0.78           C  
ATOM    670  O   LEU A  49      33.696  20.825   6.097  1.00  0.78           O  
ATOM    671  CB  LEU A  49      34.551  18.243   4.146  1.00  0.78           C  
ATOM    672  CG  LEU A  49      33.073  18.019   4.158  1.00  0.78           C  
ATOM    673  CD1 LEU A  49      32.412  18.938   3.264  1.00  0.78           C  
ATOM    674  CD2 LEU A  49      32.823  16.578   3.807  1.00  0.78           C  
ATOM    675  H   LEU A  49      36.976  18.571   4.457  1.00  0.78           H  
ATOM    676  HA  LEU A  49      34.864  20.371   3.931  1.00  0.78           H  
ATOM    677 1HB  LEU A  49      34.902  18.076   3.129  1.00  0.78           H  
ATOM    678 2HB  LEU A  49      34.974  17.476   4.771  1.00  0.78           H  
ATOM    679  HG  LEU A  49      32.693  18.205   5.161  1.00  0.78           H  
ATOM    680 1HD1 LEU A  49      31.339  18.775   3.300  1.00  0.78           H  
ATOM    681 2HD1 LEU A  49      32.645  19.924   3.607  1.00  0.78           H  
ATOM    682 3HD1 LEU A  49      32.774  18.791   2.245  1.00  0.78           H  
ATOM    683 1HD2 LEU A  49      31.779  16.382   3.857  1.00  0.78           H  
ATOM    684 2HD2 LEU A  49      33.199  16.364   2.808  1.00  0.78           H  
ATOM    685 3HD2 LEU A  49      33.332  15.948   4.526  1.00  0.78           H  
ATOM    686  N   GLU A  50      34.831  19.098   6.988  1.00  0.76           N  
ATOM    687  CA  GLU A  50      34.257  19.328   8.298  1.00  0.76           C  
ATOM    688  C   GLU A  50      34.627  20.717   8.816  1.00  0.76           C  
ATOM    689  O   GLU A  50      33.791  21.407   9.410  1.00  0.76           O  
ATOM    690  CB  GLU A  50      34.675  18.225   9.270  1.00  0.76           C  
ATOM    691  CG  GLU A  50      34.022  18.341  10.640  1.00  0.76           C  
ATOM    692  CD  GLU A  50      34.225  17.127  11.548  1.00  0.76           C  
ATOM    693  OE1 GLU A  50      34.914  16.211  11.175  1.00  0.76           O  
ATOM    694  OE2 GLU A  50      33.645  17.127  12.617  1.00  0.76           O  
ATOM    695  H   GLU A  50      35.492  18.325   6.850  1.00  0.76           H  
ATOM    696  HA  GLU A  50      33.172  19.285   8.204  1.00  0.76           H  
ATOM    697 1HB  GLU A  50      34.419  17.253   8.846  1.00  0.76           H  
ATOM    698 2HB  GLU A  50      35.759  18.249   9.400  1.00  0.76           H  
ATOM    699 1HG  GLU A  50      34.442  19.215  11.136  1.00  0.76           H  
ATOM    700 2HG  GLU A  50      32.974  18.523  10.497  1.00  0.76           H  
ATOM    701  N   ALA A  51      35.872  21.165   8.576  1.00  0.75           N  
ATOM    702  CA  ALA A  51      36.240  22.504   9.037  1.00  0.75           C  
ATOM    703  C   ALA A  51      35.340  23.559   8.407  1.00  0.75           C  
ATOM    704  O   ALA A  51      34.929  24.516   9.068  1.00  0.75           O  
ATOM    705  CB  ALA A  51      37.680  22.815   8.695  1.00  0.75           C  
ATOM    706  H   ALA A  51      36.566  20.579   8.098  1.00  0.75           H  
ATOM    707  HA  ALA A  51      36.109  22.536  10.116  1.00  0.75           H  
ATOM    708 1HB  ALA A  51      37.940  23.804   9.060  1.00  0.75           H  
ATOM    709 2HB  ALA A  51      38.329  22.072   9.156  1.00  0.75           H  
ATOM    710 3HB  ALA A  51      37.802  22.786   7.615  1.00  0.75           H  
ATOM    711  N   VAL A  52      34.988  23.370   7.134  1.00  0.75           N  
ATOM    712  CA  VAL A  52      34.118  24.322   6.460  1.00  0.75           C  
ATOM    713  C   VAL A  52      32.691  24.277   6.961  1.00  0.75           C  
ATOM    714  O   VAL A  52      32.103  25.320   7.258  1.00  0.75           O  
ATOM    715  CB  VAL A  52      34.095  24.082   4.960  1.00  0.75           C  
ATOM    716  CG1 VAL A  52      33.088  24.959   4.349  1.00  0.75           C  
ATOM    717  CG2 VAL A  52      35.411  24.394   4.409  1.00  0.75           C  
ATOM    718  H   VAL A  52      35.370  22.573   6.617  1.00  0.75           H  
ATOM    719  HA  VAL A  52      34.499  25.320   6.639  1.00  0.75           H  
ATOM    720  HB  VAL A  52      33.836  23.041   4.757  1.00  0.75           H  
ATOM    721 1HG1 VAL A  52      33.096  24.790   3.298  1.00  0.75           H  
ATOM    722 2HG1 VAL A  52      32.103  24.737   4.755  1.00  0.75           H  
ATOM    723 3HG1 VAL A  52      33.345  26.001   4.551  1.00  0.75           H  
ATOM    724 1HG2 VAL A  52      35.409  24.226   3.349  1.00  0.75           H  
ATOM    725 2HG2 VAL A  52      35.612  25.438   4.619  1.00  0.75           H  
ATOM    726 3HG2 VAL A  52      36.161  23.764   4.871  1.00  0.75           H  
ATOM    727  N   VAL A  53      32.141  23.078   7.109  1.00  0.77           N  
ATOM    728  CA  VAL A  53      30.754  22.947   7.537  1.00  0.77           C  
ATOM    729  C   VAL A  53      30.544  23.586   8.895  1.00  0.77           C  
ATOM    730  O   VAL A  53      29.580  24.332   9.098  1.00  0.77           O  
ATOM    731  CB  VAL A  53      30.347  21.459   7.599  1.00  0.77           C  
ATOM    732  CG1 VAL A  53      28.967  21.294   8.264  1.00  0.77           C  
ATOM    733  CG2 VAL A  53      30.309  20.907   6.190  1.00  0.77           C  
ATOM    734  H   VAL A  53      32.689  22.250   6.877  1.00  0.77           H  
ATOM    735  HA  VAL A  53      30.122  23.448   6.807  1.00  0.77           H  
ATOM    736  HB  VAL A  53      31.083  20.912   8.196  1.00  0.77           H  
ATOM    737 1HG1 VAL A  53      28.706  20.236   8.299  1.00  0.77           H  
ATOM    738 2HG1 VAL A  53      29.005  21.691   9.277  1.00  0.77           H  
ATOM    739 3HG1 VAL A  53      28.222  21.835   7.689  1.00  0.77           H  
ATOM    740 1HG2 VAL A  53      30.044  19.872   6.229  1.00  0.77           H  
ATOM    741 2HG2 VAL A  53      29.569  21.454   5.613  1.00  0.77           H  
ATOM    742 3HG2 VAL A  53      31.283  21.015   5.725  1.00  0.77           H  
ATOM    743  N   ARG A  54      31.488  23.355   9.804  1.00  0.81           N  
ATOM    744  CA  ARG A  54      31.423  23.881  11.158  1.00  0.81           C  
ATOM    745  C   ARG A  54      31.975  25.307  11.294  1.00  0.81           C  
ATOM    746  O   ARG A  54      32.014  25.848  12.399  1.00  0.81           O  
ATOM    747  CB  ARG A  54      32.241  23.003  12.085  1.00  0.81           C  
ATOM    748  CG  ARG A  54      31.746  21.594  12.301  1.00  0.81           C  
ATOM    749  CD  ARG A  54      32.640  20.915  13.269  1.00  0.81           C  
ATOM    750  NE  ARG A  54      32.302  19.536  13.494  1.00  0.81           N  
ATOM    751  CZ  ARG A  54      31.391  19.087  14.346  1.00  0.81           C  
ATOM    752  NH1 ARG A  54      30.661  19.881  15.076  1.00  0.81           N  
ATOM    753  NH2 ARG A  54      31.237  17.805  14.456  1.00  0.81           N  
ATOM    754  H   ARG A  54      32.275  22.745   9.563  1.00  0.81           H  
ATOM    755  HA  ARG A  54      30.381  23.877  11.475  1.00  0.81           H  
ATOM    756 1HB  ARG A  54      33.254  22.924  11.679  1.00  0.81           H  
ATOM    757 2HB  ARG A  54      32.321  23.482  13.059  1.00  0.81           H  
ATOM    758 1HG  ARG A  54      30.727  21.598  12.687  1.00  0.81           H  
ATOM    759 2HG  ARG A  54      31.783  21.047  11.353  1.00  0.81           H  
ATOM    760 1HD  ARG A  54      33.660  20.948  12.881  1.00  0.81           H  
ATOM    761 2HD  ARG A  54      32.601  21.433  14.223  1.00  0.81           H  
ATOM    762  HE  ARG A  54      32.830  18.814  12.995  1.00  0.81           H  
ATOM    763 1HH1 ARG A  54      30.758  20.878  15.018  1.00  0.81           H  
ATOM    764 2HH1 ARG A  54      29.978  19.444  15.722  1.00  0.81           H  
ATOM    765 1HH2 ARG A  54      31.839  17.196  13.886  1.00  0.81           H  
ATOM    766 2HH2 ARG A  54      30.529  17.465  15.127  1.00  0.81           H  
ATOM    767  N   GLN A  55      32.440  25.895  10.189  1.00  0.86           N  
ATOM    768  CA  GLN A  55      33.060  27.221  10.166  1.00  0.86           C  
ATOM    769  C   GLN A  55      34.193  27.362  11.180  1.00  0.86           C  
ATOM    770  O   GLN A  55      34.263  28.339  11.929  1.00  0.86           O  
ATOM    771  CB  GLN A  55      32.005  28.301  10.400  1.00  0.86           C  
ATOM    772  CG  GLN A  55      30.972  28.344   9.309  1.00  0.86           C  
ATOM    773  CD  GLN A  55      31.506  28.899   7.976  1.00  0.86           C  
ATOM    774  OE1 GLN A  55      31.738  30.107   7.830  1.00  0.86           O  
ATOM    775  NE2 GLN A  55      31.715  28.016   7.010  1.00  0.86           N  
ATOM    776  H   GLN A  55      32.344  25.429   9.291  1.00  0.86           H  
ATOM    777  HA  GLN A  55      33.488  27.365   9.172  1.00  0.86           H  
ATOM    778 1HB  GLN A  55      31.499  28.130  11.348  1.00  0.86           H  
ATOM    779 2HB  GLN A  55      32.488  29.275  10.454  1.00  0.86           H  
ATOM    780 1HG  GLN A  55      30.612  27.324   9.131  1.00  0.86           H  
ATOM    781 2HG  GLN A  55      30.154  28.977   9.646  1.00  0.86           H  
ATOM    782 1HE2 GLN A  55      32.076  28.310   6.131  1.00  0.86           H  
ATOM    783 2HE2 GLN A  55      31.538  27.019   7.172  1.00  0.86           H  
ATOM    784  N   ALA A  56      35.090  26.384  11.199  1.00  0.92           N  
ATOM    785  CA  ALA A  56      36.224  26.413  12.099  1.00  0.92           C  
ATOM    786  C   ALA A  56      37.197  27.498  11.638  1.00  0.92           C  
ATOM    787  O   ALA A  56      37.280  27.754  10.435  1.00  0.92           O  
ATOM    788  CB  ALA A  56      36.909  25.064  12.128  1.00  0.92           C  
ATOM    789  H   ALA A  56      34.983  25.609  10.547  1.00  0.92           H  
ATOM    790  HA  ALA A  56      35.849  26.637  13.089  1.00  0.92           H  
ATOM    791 1HB  ALA A  56      37.753  25.088  12.816  1.00  0.92           H  
ATOM    792 2HB  ALA A  56      36.199  24.302  12.448  1.00  0.92           H  
ATOM    793 3HB  ALA A  56      37.265  24.829  11.130  1.00  0.92           H  
ATOM    794  N   PRO A  57      37.948  28.154  12.534  1.00  0.98           N  
ATOM    795  CA  PRO A  57      38.964  29.113  12.168  1.00  0.98           C  
ATOM    796  C   PRO A  57      39.924  28.470  11.187  1.00  0.98           C  
ATOM    797  O   PRO A  57      40.355  27.334  11.379  1.00  0.98           O  
ATOM    798  CB  PRO A  57      39.639  29.405  13.511  1.00  0.98           C  
ATOM    799  CG  PRO A  57      38.542  29.177  14.532  1.00  0.98           C  
ATOM    800  CD  PRO A  57      37.747  27.998  13.991  1.00  0.98           C  
ATOM    801  HA  PRO A  57      38.493  30.009  11.741  1.00  0.98           H  
ATOM    802 1HB  PRO A  57      40.502  28.739  13.651  1.00  0.98           H  
ATOM    803 2HB  PRO A  57      40.025  30.435  13.520  1.00  0.98           H  
ATOM    804 1HG  PRO A  57      38.981  28.979  15.523  1.00  0.98           H  
ATOM    805 2HG  PRO A  57      37.928  30.085  14.633  1.00  0.98           H  
ATOM    806 1HD  PRO A  57      38.146  27.040  14.350  1.00  0.98           H  
ATOM    807 2HD  PRO A  57      36.699  28.163  14.276  1.00  0.98           H  
ATOM    808  N   GLY A  58      40.272  29.212  10.147  1.00  1.04           N  
ATOM    809  CA  GLY A  58      41.178  28.736   9.110  1.00  1.04           C  
ATOM    810  C   GLY A  58      40.436  28.085   7.939  1.00  1.04           C  
ATOM    811  O   GLY A  58      41.022  27.847   6.881  1.00  1.04           O  
ATOM    812  H   GLY A  58      39.881  30.139  10.056  1.00  1.04           H  
ATOM    813 1HA  GLY A  58      41.772  29.573   8.742  1.00  1.04           H  
ATOM    814 2HA  GLY A  58      41.875  28.019   9.541  1.00  1.04           H  
ATOM    815  N   ALA A  59      39.145  27.801   8.109  1.00  1.10           N  
ATOM    816  CA  ALA A  59      38.378  27.193   7.035  1.00  1.10           C  
ATOM    817  C   ALA A  59      38.250  28.186   5.881  1.00  1.10           C  
ATOM    818  O   ALA A  59      38.165  29.390   6.125  1.00  1.10           O  
ATOM    819  CB  ALA A  59      37.003  26.790   7.527  1.00  1.10           C  
ATOM    820  H   ALA A  59      38.676  27.981   8.999  1.00  1.10           H  
ATOM    821  HA  ALA A  59      38.918  26.311   6.708  1.00  1.10           H  
ATOM    822 1HB  ALA A  59      36.462  26.334   6.723  1.00  1.10           H  
ATOM    823 2HB  ALA A  59      37.100  26.084   8.351  1.00  1.10           H  
ATOM    824 3HB  ALA A  59      36.463  27.668   7.874  1.00  1.10           H  
ATOM    825  N   PRO A  60      38.230  27.738   4.618  1.00  1.15           N  
ATOM    826  CA  PRO A  60      38.033  28.578   3.461  1.00  1.15           C  
ATOM    827  C   PRO A  60      36.585  29.038   3.401  1.00  1.15           C  
ATOM    828  O   PRO A  60      35.680  28.338   3.859  1.00  1.15           O  
ATOM    829  CB  PRO A  60      38.384  27.654   2.312  1.00  1.15           C  
ATOM    830  CG  PRO A  60      38.046  26.292   2.828  1.00  1.15           C  
ATOM    831  CD  PRO A  60      38.424  26.336   4.308  1.00  1.15           C  
ATOM    832  HA  PRO A  60      38.718  29.435   3.512  1.00  1.15           H  
ATOM    833 1HB  PRO A  60      37.847  27.952   1.427  1.00  1.15           H  
ATOM    834 2HB  PRO A  60      39.457  27.749   2.076  1.00  1.15           H  
ATOM    835 1HG  PRO A  60      36.978  26.119   2.669  1.00  1.15           H  
ATOM    836 2HG  PRO A  60      38.560  25.541   2.256  1.00  1.15           H  
ATOM    837 1HD  PRO A  60      37.785  25.698   4.886  1.00  1.15           H  
ATOM    838 2HD  PRO A  60      39.449  26.086   4.452  1.00  1.15           H  
ATOM    839  N   THR A  61      36.381  30.197   2.806  1.00  1.18           N  
ATOM    840  CA  THR A  61      35.064  30.783   2.606  1.00  1.18           C  
ATOM    841  C   THR A  61      34.099  30.020   1.709  1.00  1.18           C  
ATOM    842  O   THR A  61      34.460  29.552   0.630  1.00  1.18           O  
ATOM    843  CB  THR A  61      35.191  32.180   2.017  1.00  1.18           C  
ATOM    844  OG1 THR A  61      33.898  32.771   1.941  1.00  1.18           O  
ATOM    845  CG2 THR A  61      35.769  32.088   0.613  1.00  1.18           C  
ATOM    846  H   THR A  61      37.186  30.708   2.473  1.00  1.18           H  
ATOM    847  HA  THR A  61      34.597  30.868   3.589  1.00  1.18           H  
ATOM    848  HB  THR A  61      35.834  32.792   2.648  1.00  1.18           H  
ATOM    849  HG1 THR A  61      33.993  33.720   1.744  1.00  1.18           H  
ATOM    850 1HG2 THR A  61      35.846  33.088   0.183  1.00  1.18           H  
ATOM    851 2HG2 THR A  61      36.755  31.631   0.652  1.00  1.18           H  
ATOM    852 3HG2 THR A  61      35.117  31.484   0.000  1.00  1.18           H  
ATOM    853  N   LEU A  62      32.820  30.067   2.082  1.00  1.17           N  
ATOM    854  CA  LEU A  62      31.751  29.499   1.265  1.00  1.17           C  
ATOM    855  C   LEU A  62      31.334  30.414   0.125  1.00  1.17           C  
ATOM    856  O   LEU A  62      30.396  30.120  -0.606  1.00  1.17           O  
ATOM    857  CB  LEU A  62      30.542  29.099   2.103  1.00  1.17           C  
ATOM    858  CG  LEU A  62      30.778  27.920   2.985  1.00  1.17           C  
ATOM    859  CD1 LEU A  62      29.568  27.669   3.864  1.00  1.17           C  
ATOM    860  CD2 LEU A  62      31.050  26.767   2.071  1.00  1.17           C  
ATOM    861  H   LEU A  62      32.591  30.492   2.970  1.00  1.17           H  
ATOM    862  HA  LEU A  62      32.137  28.586   0.815  1.00  1.17           H  
ATOM    863 1HB  LEU A  62      30.254  29.941   2.732  1.00  1.17           H  
ATOM    864 2HB  LEU A  62      29.712  28.863   1.435  1.00  1.17           H  
ATOM    865  HG  LEU A  62      31.638  28.091   3.636  1.00  1.17           H  
ATOM    866 1HD1 LEU A  62      29.750  26.794   4.494  1.00  1.17           H  
ATOM    867 2HD1 LEU A  62      29.406  28.536   4.486  1.00  1.17           H  
ATOM    868 3HD1 LEU A  62      28.691  27.498   3.241  1.00  1.17           H  
ATOM    869 1HD2 LEU A  62      31.216  25.877   2.635  1.00  1.17           H  
ATOM    870 2HD2 LEU A  62      30.203  26.626   1.429  1.00  1.17           H  
ATOM    871 3HD2 LEU A  62      31.921  26.991   1.466  1.00  1.17           H  
ATOM    872  N   GLU A  63      32.017  31.534  -0.031  1.00  1.14           N  
ATOM    873  CA  GLU A  63      31.773  32.368  -1.188  1.00  1.14           C  
ATOM    874  C   GLU A  63      32.466  31.742  -2.414  1.00  1.14           C  
ATOM    875  O   GLU A  63      32.157  32.083  -3.556  1.00  1.14           O  
ATOM    876  CB  GLU A  63      32.279  33.789  -0.953  1.00  1.14           C  
ATOM    877  CG  GLU A  63      31.506  34.566   0.116  1.00  1.14           C  
ATOM    878  CD  GLU A  63      32.027  35.972   0.336  1.00  1.14           C  
ATOM    879  OE1 GLU A  63      33.000  36.334  -0.282  1.00  1.14           O  
ATOM    880  OE2 GLU A  63      31.445  36.683   1.124  1.00  1.14           O  
ATOM    881  H   GLU A  63      32.733  31.803   0.639  1.00  1.14           H  
ATOM    882  HA  GLU A  63      30.701  32.405  -1.379  1.00  1.14           H  
ATOM    883 1HB  GLU A  63      33.327  33.755  -0.654  1.00  1.14           H  
ATOM    884 2HB  GLU A  63      32.223  34.353  -1.883  1.00  1.14           H  
ATOM    885 1HG  GLU A  63      30.460  34.622  -0.184  1.00  1.14           H  
ATOM    886 2HG  GLU A  63      31.554  34.012   1.053  1.00  1.14           H  
ATOM    887  N   ARG A  64      33.438  30.849  -2.171  1.00  1.08           N  
ATOM    888  CA  ARG A  64      34.207  30.219  -3.236  1.00  1.08           C  
ATOM    889  C   ARG A  64      33.586  28.890  -3.687  1.00  1.08           C  
ATOM    890  O   ARG A  64      33.396  27.973  -2.881  1.00  1.08           O  
ATOM    891  CB  ARG A  64      35.638  30.025  -2.754  1.00  1.08           C  
ATOM    892  CG  ARG A  64      36.598  29.393  -3.723  1.00  1.08           C  
ATOM    893  CD  ARG A  64      37.995  29.368  -3.164  1.00  1.08           C  
ATOM    894  NE  ARG A  64      38.942  28.677  -4.045  1.00  1.08           N  
ATOM    895  CZ  ARG A  64      40.252  28.556  -3.837  1.00  1.08           C  
ATOM    896  NH1 ARG A  64      40.839  29.093  -2.782  1.00  1.08           N  
ATOM    897  NH2 ARG A  64      40.932  27.878  -4.729  1.00  1.08           N  
ATOM    898  H   ARG A  64      33.654  30.579  -1.211  1.00  1.08           H  
ATOM    899  HA  ARG A  64      34.226  30.898  -4.089  1.00  1.08           H  
ATOM    900 1HB  ARG A  64      36.053  30.994  -2.478  1.00  1.08           H  
ATOM    901 2HB  ARG A  64      35.629  29.414  -1.850  1.00  1.08           H  
ATOM    902 1HG  ARG A  64      36.282  28.382  -3.893  1.00  1.08           H  
ATOM    903 2HG  ARG A  64      36.601  29.938  -4.666  1.00  1.08           H  
ATOM    904 1HD  ARG A  64      38.345  30.388  -3.022  1.00  1.08           H  
ATOM    905 2HD  ARG A  64      37.985  28.852  -2.204  1.00  1.08           H  
ATOM    906  HE  ARG A  64      38.595  28.210  -4.898  1.00  1.08           H  
ATOM    907 1HH1 ARG A  64      40.295  29.612  -2.109  1.00  1.08           H  
ATOM    908 2HH1 ARG A  64      41.835  28.987  -2.651  1.00  1.08           H  
ATOM    909 1HH2 ARG A  64      40.407  27.477  -5.529  1.00  1.08           H  
ATOM    910 2HH2 ARG A  64      41.926  27.749  -4.635  1.00  1.08           H  
ATOM    911  N   VAL A  65      33.330  28.768  -4.994  1.00  1.00           N  
ATOM    912  CA  VAL A  65      32.715  27.566  -5.579  1.00  1.00           C  
ATOM    913  C   VAL A  65      33.511  26.269  -5.350  1.00  1.00           C  
ATOM    914  O   VAL A  65      32.937  25.189  -5.193  1.00  1.00           O  
ATOM    915  CB  VAL A  65      32.465  27.799  -7.091  1.00  1.00           C  
ATOM    916  CG1 VAL A  65      33.770  27.915  -7.870  1.00  1.00           C  
ATOM    917  CG2 VAL A  65      31.651  26.650  -7.634  1.00  1.00           C  
ATOM    918  H   VAL A  65      33.522  29.557  -5.599  1.00  1.00           H  
ATOM    919  HA  VAL A  65      31.736  27.446  -5.117  1.00  1.00           H  
ATOM    920  HB  VAL A  65      31.918  28.735  -7.219  1.00  1.00           H  
ATOM    921 1HG1 VAL A  65      33.540  28.088  -8.925  1.00  1.00           H  
ATOM    922 2HG1 VAL A  65      34.354  28.748  -7.488  1.00  1.00           H  
ATOM    923 3HG1 VAL A  65      34.351  27.007  -7.787  1.00  1.00           H  
ATOM    924 1HG2 VAL A  65      31.453  26.809  -8.691  1.00  1.00           H  
ATOM    925 2HG2 VAL A  65      32.200  25.719  -7.506  1.00  1.00           H  
ATOM    926 3HG2 VAL A  65      30.716  26.595  -7.091  1.00  1.00           H  
ATOM    927  N   ASP A  66      34.835  26.394  -5.230  1.00  0.93           N  
ATOM    928  CA  ASP A  66      35.741  25.260  -4.998  1.00  0.93           C  
ATOM    929  C   ASP A  66      35.527  24.641  -3.623  1.00  0.93           C  
ATOM    930  O   ASP A  66      36.027  23.552  -3.342  1.00  0.93           O  
ATOM    931  CB  ASP A  66      37.190  25.699  -5.086  1.00  0.93           C  
ATOM    932  CG  ASP A  66      37.645  26.137  -6.475  1.00  0.93           C  
ATOM    933  OD1 ASP A  66      37.005  25.826  -7.468  1.00  0.93           O  
ATOM    934  OD2 ASP A  66      38.631  26.870  -6.514  1.00  0.93           O  
ATOM    935  H   ASP A  66      35.226  27.314  -5.344  1.00  0.93           H  
ATOM    936  HA  ASP A  66      35.551  24.490  -5.734  1.00  0.93           H  
ATOM    937 1HB  ASP A  66      37.368  26.476  -4.376  1.00  0.93           H  
ATOM    938 2HB  ASP A  66      37.818  24.859  -4.784  1.00  0.93           H  
ATOM    939  N   VAL A  67      34.845  25.372  -2.750  1.00  0.86           N  
ATOM    940  CA  VAL A  67      34.550  24.914  -1.417  1.00  0.86           C  
ATOM    941  C   VAL A  67      33.105  24.469  -1.407  1.00  0.86           C  
ATOM    942  O   VAL A  67      32.782  23.353  -1.005  1.00  0.86           O  
ATOM    943  CB  VAL A  67      34.704  26.057  -0.412  1.00  0.86           C  
ATOM    944  CG1 VAL A  67      34.353  25.584   0.941  1.00  0.86           C  
ATOM    945  CG2 VAL A  67      36.076  26.610  -0.474  1.00  0.86           C  
ATOM    946  H   VAL A  67      34.465  26.272  -3.026  1.00  0.86           H  
ATOM    947  HA  VAL A  67      35.199  24.078  -1.159  1.00  0.86           H  
ATOM    948  HB  VAL A  67      33.997  26.851  -0.665  1.00  0.86           H  
ATOM    949 1HG1 VAL A  67      34.441  26.413   1.654  1.00  0.86           H  
ATOM    950 2HG1 VAL A  67      33.337  25.207   0.934  1.00  0.86           H  
ATOM    951 3HG1 VAL A  67      35.035  24.792   1.212  1.00  0.86           H  
ATOM    952 1HG2 VAL A  67      36.123  27.433   0.224  1.00  0.86           H  
ATOM    953 2HG2 VAL A  67      36.802  25.844  -0.209  1.00  0.86           H  
ATOM    954 3HG2 VAL A  67      36.272  26.971  -1.479  1.00  0.86           H  
ATOM    955  N   VAL A  68      32.237  25.345  -1.899  1.00  0.81           N  
ATOM    956  CA  VAL A  68      30.805  25.108  -1.860  1.00  0.81           C  
ATOM    957  C   VAL A  68      30.348  23.887  -2.615  1.00  0.81           C  
ATOM    958  O   VAL A  68      29.557  23.106  -2.091  1.00  0.81           O  
ATOM    959  CB  VAL A  68      30.063  26.286  -2.489  1.00  0.81           C  
ATOM    960  CG1 VAL A  68      28.572  25.961  -2.648  1.00  0.81           C  
ATOM    961  CG2 VAL A  68      30.241  27.468  -1.663  1.00  0.81           C  
ATOM    962  H   VAL A  68      32.582  26.232  -2.267  1.00  0.81           H  
ATOM    963  HA  VAL A  68      30.508  25.008  -0.817  1.00  0.81           H  
ATOM    964  HB  VAL A  68      30.465  26.463  -3.478  1.00  0.81           H  
ATOM    965 1HG1 VAL A  68      28.068  26.806  -3.118  1.00  0.81           H  
ATOM    966 2HG1 VAL A  68      28.447  25.079  -3.273  1.00  0.81           H  
ATOM    967 3HG1 VAL A  68      28.136  25.781  -1.681  1.00  0.81           H  
ATOM    968 1HG2 VAL A  68      29.725  28.303  -2.135  1.00  0.81           H  
ATOM    969 2HG2 VAL A  68      29.825  27.298  -0.685  1.00  0.81           H  
ATOM    970 3HG2 VAL A  68      31.299  27.700  -1.573  1.00  0.81           H  
ATOM    971  N   GLN A  69      30.814  23.682  -3.841  1.00  0.77           N  
ATOM    972  CA  GLN A  69      30.249  22.547  -4.528  1.00  0.77           C  
ATOM    973  C   GLN A  69      30.571  21.240  -3.768  1.00  0.77           C  
ATOM    974  O   GLN A  69      29.641  20.468  -3.528  1.00  0.77           O  
ATOM    975  CB  GLN A  69      30.593  22.519  -6.014  1.00  0.77           C  
ATOM    976  CG  GLN A  69      29.840  21.440  -6.726  1.00  0.77           C  
ATOM    977  CD  GLN A  69      30.217  21.284  -8.184  1.00  0.77           C  
ATOM    978  OE1 GLN A  69      30.831  22.150  -8.805  1.00  0.77           O  
ATOM    979  NE2 GLN A  69      29.821  20.162  -8.749  1.00  0.77           N  
ATOM    980  H   GLN A  69      31.499  24.298  -4.286  1.00  0.77           H  
ATOM    981  HA  GLN A  69      29.165  22.658  -4.496  1.00  0.77           H  
ATOM    982 1HB  GLN A  69      30.309  23.463  -6.444  1.00  0.77           H  
ATOM    983 2HB  GLN A  69      31.621  22.418  -6.220  1.00  0.77           H  
ATOM    984 1HG  GLN A  69      29.940  20.509  -6.197  1.00  0.77           H  
ATOM    985 2HG  GLN A  69      28.794  21.733  -6.700  1.00  0.77           H  
ATOM    986 1HE2 GLN A  69      30.031  19.998  -9.712  1.00  0.77           H  
ATOM    987 2HE2 GLN A  69      29.302  19.497  -8.206  1.00  0.77           H  
ATOM    988  N   PRO A  70      31.849  20.905  -3.424  1.00  0.73           N  
ATOM    989  CA  PRO A  70      32.224  19.783  -2.571  1.00  0.73           C  
ATOM    990  C   PRO A  70      31.472  19.677  -1.257  1.00  0.73           C  
ATOM    991  O   PRO A  70      31.100  18.575  -0.850  1.00  0.73           O  
ATOM    992  CB  PRO A  70      33.688  20.070  -2.304  1.00  0.73           C  
ATOM    993  CG  PRO A  70      34.168  20.760  -3.517  1.00  0.73           C  
ATOM    994  CD  PRO A  70      33.039  21.647  -3.937  1.00  0.73           C  
ATOM    995  HA  PRO A  70      32.119  18.843  -3.128  1.00  0.73           H  
ATOM    996 1HB  PRO A  70      33.774  20.715  -1.411  1.00  0.73           H  
ATOM    997 2HB  PRO A  70      34.212  19.196  -2.090  1.00  0.73           H  
ATOM    998 1HG  PRO A  70      35.068  21.327  -3.278  1.00  0.73           H  
ATOM    999 2HG  PRO A  70      34.457  20.026  -4.284  1.00  0.73           H  
ATOM   1000 1HD  PRO A  70      33.159  22.623  -3.484  1.00  0.73           H  
ATOM   1001 2HD  PRO A  70      33.088  21.677  -5.001  1.00  0.73           H  
ATOM   1002  N   VAL A  71      31.158  20.813  -0.618  1.00  0.71           N  
ATOM   1003  CA  VAL A  71      30.429  20.695   0.635  1.00  0.71           C  
ATOM   1004  C   VAL A  71      28.993  20.285   0.355  1.00  0.71           C  
ATOM   1005  O   VAL A  71      28.469  19.377   1.009  1.00  0.71           O  
ATOM   1006  CB  VAL A  71      30.391  21.983   1.457  1.00  0.71           C  
ATOM   1007  CG1 VAL A  71      29.493  21.705   2.652  1.00  0.71           C  
ATOM   1008  CG2 VAL A  71      31.751  22.422   1.941  1.00  0.71           C  
ATOM   1009  H   VAL A  71      31.471  21.731  -0.944  1.00  0.71           H  
ATOM   1010  HA  VAL A  71      30.894  19.921   1.229  1.00  0.71           H  
ATOM   1011  HB  VAL A  71      29.960  22.766   0.844  1.00  0.71           H  
ATOM   1012 1HG1 VAL A  71      29.392  22.579   3.279  1.00  0.71           H  
ATOM   1013 2HG1 VAL A  71      28.529  21.397   2.286  1.00  0.71           H  
ATOM   1014 3HG1 VAL A  71      29.928  20.899   3.236  1.00  0.71           H  
ATOM   1015 1HG2 VAL A  71      31.622  23.321   2.509  1.00  0.71           H  
ATOM   1016 2HG2 VAL A  71      32.183  21.684   2.551  1.00  0.71           H  
ATOM   1017 3HG2 VAL A  71      32.399  22.608   1.125  1.00  0.71           H  
ATOM   1018  N   THR A  72      28.368  20.926  -0.638  1.00  0.69           N  
ATOM   1019  CA  THR A  72      27.005  20.600  -1.023  1.00  0.69           C  
ATOM   1020  C   THR A  72      26.937  19.127  -1.391  1.00  0.69           C  
ATOM   1021  O   THR A  72      26.085  18.396  -0.884  1.00  0.69           O  
ATOM   1022  CB  THR A  72      26.533  21.490  -2.209  1.00  0.69           C  
ATOM   1023  OG1 THR A  72      26.469  22.871  -1.806  1.00  0.69           O  
ATOM   1024  CG2 THR A  72      25.202  21.069  -2.724  1.00  0.69           C  
ATOM   1025  H   THR A  72      28.852  21.673  -1.139  1.00  0.69           H  
ATOM   1026  HA  THR A  72      26.349  20.769  -0.176  1.00  0.69           H  
ATOM   1027  HB  THR A  72      27.263  21.409  -3.012  1.00  0.69           H  
ATOM   1028  HG1 THR A  72      27.220  23.113  -1.225  1.00  0.69           H  
ATOM   1029 1HG2 THR A  72      24.910  21.698  -3.563  1.00  0.69           H  
ATOM   1030 2HG2 THR A  72      25.293  20.051  -3.053  1.00  0.69           H  
ATOM   1031 3HG2 THR A  72      24.451  21.146  -1.936  1.00  0.69           H  
ATOM   1032  N   PHE A  73      27.890  18.669  -2.200  1.00  0.67           N  
ATOM   1033  CA  PHE A  73      27.965  17.271  -2.583  1.00  0.67           C  
ATOM   1034  C   PHE A  73      28.038  16.353  -1.381  1.00  0.67           C  
ATOM   1035  O   PHE A  73      27.239  15.418  -1.257  1.00  0.67           O  
ATOM   1036  CB  PHE A  73      29.210  17.047  -3.444  1.00  0.67           C  
ATOM   1037  CG  PHE A  73      29.553  15.625  -3.696  1.00  0.67           C  
ATOM   1038  CD1 PHE A  73      28.897  14.863  -4.641  1.00  0.67           C  
ATOM   1039  CD2 PHE A  73      30.582  15.044  -2.951  1.00  0.67           C  
ATOM   1040  CE1 PHE A  73      29.256  13.551  -4.821  1.00  0.67           C  
ATOM   1041  CE2 PHE A  73      30.933  13.740  -3.135  1.00  0.67           C  
ATOM   1042  CZ  PHE A  73      30.265  12.996  -4.067  1.00  0.67           C  
ATOM   1043  H   PHE A  73      28.575  19.321  -2.577  1.00  0.67           H  
ATOM   1044  HA  PHE A  73      27.073  17.023  -3.158  1.00  0.67           H  
ATOM   1045 1HB  PHE A  73      29.079  17.546  -4.404  1.00  0.67           H  
ATOM   1046 2HB  PHE A  73      30.059  17.513  -2.962  1.00  0.67           H  
ATOM   1047  HD1 PHE A  73      28.100  15.307  -5.236  1.00  0.67           H  
ATOM   1048  HD2 PHE A  73      31.105  15.652  -2.206  1.00  0.67           H  
ATOM   1049  HE1 PHE A  73      28.745  12.941  -5.561  1.00  0.67           H  
ATOM   1050  HE2 PHE A  73      31.735  13.293  -2.543  1.00  0.67           H  
ATOM   1051  HZ  PHE A  73      30.528  11.965  -4.216  1.00  0.67           H  
ATOM   1052  N   ALA A  74      28.979  16.629  -0.477  1.00  0.66           N  
ATOM   1053  CA  ALA A  74      29.174  15.777   0.674  1.00  0.66           C  
ATOM   1054  C   ALA A  74      27.945  15.678   1.543  1.00  0.66           C  
ATOM   1055  O   ALA A  74      27.595  14.584   2.003  1.00  0.66           O  
ATOM   1056  CB  ALA A  74      30.292  16.314   1.517  1.00  0.66           C  
ATOM   1057  H   ALA A  74      29.600  17.426  -0.609  1.00  0.66           H  
ATOM   1058  HA  ALA A  74      29.421  14.784   0.309  1.00  0.66           H  
ATOM   1059 1HB  ALA A  74      30.424  15.635   2.340  1.00  0.66           H  
ATOM   1060 2HB  ALA A  74      31.206  16.374   0.928  1.00  0.66           H  
ATOM   1061 3HB  ALA A  74      30.028  17.305   1.880  1.00  0.66           H  
ATOM   1062  N   VAL A  75      27.267  16.805   1.749  1.00  0.66           N  
ATOM   1063  CA  VAL A  75      26.082  16.802   2.581  1.00  0.66           C  
ATOM   1064  C   VAL A  75      24.983  16.001   1.934  1.00  0.66           C  
ATOM   1065  O   VAL A  75      24.355  15.182   2.582  1.00  0.66           O  
ATOM   1066  CB  VAL A  75      25.632  18.239   2.895  1.00  0.66           C  
ATOM   1067  CG1 VAL A  75      24.252  18.253   3.598  1.00  0.66           C  
ATOM   1068  CG2 VAL A  75      26.714  18.870   3.835  1.00  0.66           C  
ATOM   1069  H   VAL A  75      27.599  17.682   1.342  1.00  0.66           H  
ATOM   1070  HA  VAL A  75      26.331  16.328   3.528  1.00  0.66           H  
ATOM   1071  HB  VAL A  75      25.554  18.802   1.964  1.00  0.66           H  
ATOM   1072 1HG1 VAL A  75      23.965  19.281   3.816  1.00  0.66           H  
ATOM   1073 2HG1 VAL A  75      23.513  17.801   2.937  1.00  0.66           H  
ATOM   1074 3HG1 VAL A  75      24.298  17.693   4.521  1.00  0.66           H  
ATOM   1075 1HG2 VAL A  75      26.463  19.886   4.094  1.00  0.66           H  
ATOM   1076 2HG2 VAL A  75      26.786  18.290   4.741  1.00  0.66           H  
ATOM   1077 3HG2 VAL A  75      27.677  18.859   3.328  1.00  0.66           H  
ATOM   1078  N   MET A  76      24.763  16.190   0.644  1.00  0.66           N  
ATOM   1079  CA  MET A  76      23.700  15.461  -0.032  1.00  0.66           C  
ATOM   1080  C   MET A  76      23.951  13.946   0.007  1.00  0.66           C  
ATOM   1081  O   MET A  76      23.067  13.145   0.362  1.00  0.66           O  
ATOM   1082  CB  MET A  76      23.627  15.992  -1.441  1.00  0.66           C  
ATOM   1083  CG  MET A  76      23.134  17.439  -1.470  1.00  0.66           C  
ATOM   1084  SD  MET A  76      23.249  18.172  -3.042  1.00  0.66           S  
ATOM   1085  CE  MET A  76      22.155  17.115  -3.730  1.00  0.66           C  
ATOM   1086  H   MET A  76      25.320  16.871   0.122  1.00  0.66           H  
ATOM   1087  HA  MET A  76      22.761  15.663   0.479  1.00  0.66           H  
ATOM   1088 1HB  MET A  76      24.608  15.941  -1.914  1.00  0.66           H  
ATOM   1089 2HB  MET A  76      22.943  15.398  -2.005  1.00  0.66           H  
ATOM   1090 1HG  MET A  76      22.124  17.493  -1.162  1.00  0.66           H  
ATOM   1091 2HG  MET A  76      23.710  18.031  -0.771  1.00  0.66           H  
ATOM   1092 1HE  MET A  76      22.017  17.343  -4.753  1.00  0.66           H  
ATOM   1093 2HE  MET A  76      22.570  16.165  -3.641  1.00  0.66           H  
ATOM   1094 3HE  MET A  76      21.227  17.165  -3.191  1.00  0.66           H  
ATOM   1095  N   VAL A  77      25.195  13.551  -0.264  1.00  0.65           N  
ATOM   1096  CA  VAL A  77      25.557  12.143  -0.220  1.00  0.65           C  
ATOM   1097  C   VAL A  77      25.351  11.566   1.163  1.00  0.65           C  
ATOM   1098  O   VAL A  77      24.801  10.470   1.307  1.00  0.65           O  
ATOM   1099  CB  VAL A  77      27.014  11.931  -0.646  1.00  0.65           C  
ATOM   1100  CG1 VAL A  77      27.416  10.533  -0.336  1.00  0.65           C  
ATOM   1101  CG2 VAL A  77      27.143  12.178  -2.150  1.00  0.65           C  
ATOM   1102  H   VAL A  77      25.903  14.240  -0.527  1.00  0.65           H  
ATOM   1103  HA  VAL A  77      24.916  11.605  -0.918  1.00  0.65           H  
ATOM   1104  HB  VAL A  77      27.668  12.617  -0.099  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  77      28.448  10.371  -0.649  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  77      27.331  10.354   0.736  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  77      26.754   9.874  -0.860  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  77      28.170  12.016  -2.440  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  77      26.496  11.494  -2.696  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  77      26.855  13.202  -2.380  1.00  0.65           H  
ATOM   1111  N   SER A  78      25.753  12.326   2.175  1.00  0.65           N  
ATOM   1112  CA  SER A  78      25.638  11.920   3.554  1.00  0.65           C  
ATOM   1113  C   SER A  78      24.168  11.719   3.942  1.00  0.65           C  
ATOM   1114  O   SER A  78      23.844  10.534   3.959  1.00  0.65           O  
ATOM   1115  CB  SER A  78      26.384  12.897   4.391  1.00  0.65           C  
ATOM   1116  OG  SER A  78      27.734  12.847   4.054  1.00  0.65           O  
ATOM   1117  H   SER A  78      26.199  13.225   1.986  1.00  0.65           H  
ATOM   1118  HA  SER A  78      26.127  10.960   3.657  1.00  0.65           H  
ATOM   1119 1HB  SER A  78      26.005  13.893   4.233  1.00  0.65           H  
ATOM   1120 2HB  SER A  78      26.280  12.631   5.424  1.00  0.65           H  
ATOM   1121  HG  SER A  78      27.808  13.343   3.208  1.00  0.65           H  
ATOM   1122  N   LEU A  79      23.336  12.605   3.358  1.00  0.66           N  
ATOM   1123  CA  LEU A  79      22.000  12.655   3.930  1.00  0.66           C  
ATOM   1124  C   LEU A  79      21.345  11.395   3.403  1.00  0.66           C  
ATOM   1125  O   LEU A  79      20.547  10.749   4.087  1.00  0.66           O  
ATOM   1126  CB  LEU A  79      21.190  13.895   3.514  1.00  0.66           C  
ATOM   1127  CG  LEU A  79      21.564  15.226   4.126  1.00  0.66           C  
ATOM   1128  CD1 LEU A  79      20.782  16.354   3.441  1.00  0.66           C  
ATOM   1129  CD2 LEU A  79      21.252  15.164   5.583  1.00  0.66           C  
ATOM   1130  H   LEU A  79      23.242  12.499   2.346  1.00  0.66           H  
ATOM   1131  HA  LEU A  79      22.058  12.607   5.015  1.00  0.66           H  
ATOM   1132 1HB  LEU A  79      21.352  14.019   2.460  1.00  0.66           H  
ATOM   1133 2HB  LEU A  79      20.134  13.709   3.687  1.00  0.66           H  
ATOM   1134  HG  LEU A  79      22.589  15.409   4.001  1.00  0.66           H  
ATOM   1135 1HD1 LEU A  79      21.051  17.311   3.889  1.00  0.66           H  
ATOM   1136 2HD1 LEU A  79      21.037  16.362   2.382  1.00  0.66           H  
ATOM   1137 3HD1 LEU A  79      19.716  16.193   3.555  1.00  0.66           H  
ATOM   1138 1HD2 LEU A  79      21.526  16.103   6.038  1.00  0.66           H  
ATOM   1139 2HD2 LEU A  79      20.192  14.983   5.721  1.00  0.66           H  
ATOM   1140 3HD2 LEU A  79      21.820  14.358   6.035  1.00  0.66           H  
ATOM   1141  N   ALA A  80      21.701  11.045   2.157  1.00  0.66           N  
ATOM   1142  CA  ALA A  80      21.172   9.844   1.524  1.00  0.66           C  
ATOM   1143  C   ALA A  80      21.549   8.594   2.321  1.00  0.66           C  
ATOM   1144  O   ALA A  80      20.722   7.700   2.505  1.00  0.66           O  
ATOM   1145  CB  ALA A  80      21.703   9.720   0.119  1.00  0.66           C  
ATOM   1146  H   ALA A  80      22.356  11.642   1.644  1.00  0.66           H  
ATOM   1147  HA  ALA A  80      20.087   9.926   1.497  1.00  0.66           H  
ATOM   1148 1HB  ALA A  80      21.284   8.833  -0.352  1.00  0.66           H  
ATOM   1149 2HB  ALA A  80      21.424  10.597  -0.441  1.00  0.66           H  
ATOM   1150 3HB  ALA A  80      22.782   9.638   0.145  1.00  0.66           H  
ATOM   1151  N   ARG A  81      22.781   8.550   2.847  1.00  0.67           N  
ATOM   1152  CA  ARG A  81      23.222   7.402   3.639  1.00  0.67           C  
ATOM   1153  C   ARG A  81      22.440   7.322   4.936  1.00  0.67           C  
ATOM   1154  O   ARG A  81      22.154   6.233   5.446  1.00  0.67           O  
ATOM   1155  CB  ARG A  81      24.716   7.458   3.957  1.00  0.67           C  
ATOM   1156  CG  ARG A  81      25.631   7.289   2.743  1.00  0.67           C  
ATOM   1157  CD  ARG A  81      25.351   5.985   2.069  1.00  0.67           C  
ATOM   1158  NE  ARG A  81      26.296   5.658   1.006  1.00  0.67           N  
ATOM   1159  CZ  ARG A  81      26.132   4.639   0.123  1.00  0.67           C  
ATOM   1160  NH1 ARG A  81      25.059   3.880   0.162  1.00  0.67           N  
ATOM   1161  NH2 ARG A  81      27.049   4.395  -0.789  1.00  0.67           N  
ATOM   1162  H   ARG A  81      23.435   9.325   2.673  1.00  0.67           H  
ATOM   1163  HA  ARG A  81      23.035   6.497   3.062  1.00  0.67           H  
ATOM   1164 1HB  ARG A  81      24.961   8.403   4.431  1.00  0.67           H  
ATOM   1165 2HB  ARG A  81      24.962   6.672   4.667  1.00  0.67           H  
ATOM   1166 1HG  ARG A  81      25.446   8.096   2.035  1.00  0.67           H  
ATOM   1167 2HG  ARG A  81      26.676   7.310   3.057  1.00  0.67           H  
ATOM   1168 1HD  ARG A  81      25.366   5.178   2.801  1.00  0.67           H  
ATOM   1169 2HD  ARG A  81      24.362   6.045   1.625  1.00  0.67           H  
ATOM   1170  HE  ARG A  81      27.139   6.212   0.934  1.00  0.67           H  
ATOM   1171 1HH1 ARG A  81      24.315   4.052   0.846  1.00  0.67           H  
ATOM   1172 2HH1 ARG A  81      24.952   3.129  -0.500  1.00  0.67           H  
ATOM   1173 1HH2 ARG A  81      27.883   4.970  -0.841  1.00  0.67           H  
ATOM   1174 2HH2 ARG A  81      26.919   3.643  -1.447  1.00  0.67           H  
ATOM   1175  N   VAL A  82      22.078   8.482   5.461  1.00  0.69           N  
ATOM   1176  CA  VAL A  82      21.346   8.530   6.715  1.00  0.69           C  
ATOM   1177  C   VAL A  82      19.938   7.974   6.477  1.00  0.69           C  
ATOM   1178  O   VAL A  82      19.459   7.120   7.234  1.00  0.69           O  
ATOM   1179  CB  VAL A  82      21.292   9.963   7.254  1.00  0.69           C  
ATOM   1180  CG1 VAL A  82      20.469  10.010   8.480  1.00  0.69           C  
ATOM   1181  CG2 VAL A  82      22.677  10.451   7.522  1.00  0.69           C  
ATOM   1182  H   VAL A  82      22.358   9.334   4.970  1.00  0.69           H  
ATOM   1183  HA  VAL A  82      21.852   7.907   7.447  1.00  0.69           H  
ATOM   1184  HB  VAL A  82      20.825  10.612   6.522  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  82      20.466  11.006   8.845  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  82      19.461   9.689   8.252  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  82      20.907   9.358   9.239  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  82      22.599  11.464   7.880  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  82      23.146   9.819   8.270  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  82      23.260  10.427   6.602  1.00  0.69           H  
ATOM   1191  N   TRP A  83      19.309   8.400   5.378  1.00  0.71           N  
ATOM   1192  CA  TRP A  83      17.990   7.889   5.018  1.00  0.71           C  
ATOM   1193  C   TRP A  83      18.021   6.364   4.887  1.00  0.71           C  
ATOM   1194  O   TRP A  83      17.151   5.670   5.434  1.00  0.71           O  
ATOM   1195  CB  TRP A  83      17.546   8.468   3.666  1.00  0.71           C  
ATOM   1196  CG  TRP A  83      16.880   9.854   3.659  1.00  0.71           C  
ATOM   1197  CD1 TRP A  83      17.431  11.051   3.310  1.00  0.71           C  
ATOM   1198  CD2 TRP A  83      15.484  10.138   3.912  1.00  0.71           C  
ATOM   1199  NE1 TRP A  83      16.485  12.034   3.394  1.00  0.71           N  
ATOM   1200  CE2 TRP A  83      15.306  11.493   3.767  1.00  0.71           C  
ATOM   1201  CE3 TRP A  83      14.410   9.369   4.227  1.00  0.71           C  
ATOM   1202  CZ2 TRP A  83      14.070  12.093   3.958  1.00  0.71           C  
ATOM   1203  CZ3 TRP A  83      13.175   9.953   4.390  1.00  0.71           C  
ATOM   1204  CH2 TRP A  83      13.010  11.273   4.270  1.00  0.71           C  
ATOM   1205  H   TRP A  83      19.757   9.109   4.795  1.00  0.71           H  
ATOM   1206  HA  TRP A  83      17.279   8.167   5.792  1.00  0.71           H  
ATOM   1207 1HB  TRP A  83      18.397   8.503   2.997  1.00  0.71           H  
ATOM   1208 2HB  TRP A  83      16.845   7.768   3.254  1.00  0.71           H  
ATOM   1209  HD1 TRP A  83      18.456  11.206   3.010  1.00  0.71           H  
ATOM   1210  HE1 TRP A  83      16.584  13.019   3.186  1.00  0.71           H  
ATOM   1211  HE3 TRP A  83      14.528   8.325   4.336  1.00  0.71           H  
ATOM   1212  HZ2 TRP A  83      13.924  13.168   3.840  1.00  0.71           H  
ATOM   1213  HZ3 TRP A  83      12.337   9.312   4.624  1.00  0.71           H  
ATOM   1214  HH2 TRP A  83      12.022  11.693   4.410  1.00  0.71           H  
ATOM   1215  N   GLN A  84      19.082   5.843   4.244  1.00  0.73           N  
ATOM   1216  CA  GLN A  84      19.266   4.405   4.057  1.00  0.73           C  
ATOM   1217  C   GLN A  84      19.449   3.677   5.387  1.00  0.73           C  
ATOM   1218  O   GLN A  84      18.876   2.608   5.606  1.00  0.73           O  
ATOM   1219  CB  GLN A  84      20.469   4.160   3.149  1.00  0.73           C  
ATOM   1220  CG  GLN A  84      20.224   4.583   1.705  1.00  0.73           C  
ATOM   1221  CD  GLN A  84      21.470   4.517   0.864  1.00  0.73           C  
ATOM   1222  OE1 GLN A  84      22.567   4.258   1.394  1.00  0.73           O  
ATOM   1223  NE2 GLN A  84      21.324   4.759  -0.442  1.00  0.73           N  
ATOM   1224  H   GLN A  84      19.762   6.481   3.824  1.00  0.73           H  
ATOM   1225  HA  GLN A  84      18.375   4.006   3.570  1.00  0.73           H  
ATOM   1226 1HB  GLN A  84      21.322   4.712   3.523  1.00  0.73           H  
ATOM   1227 2HB  GLN A  84      20.726   3.104   3.160  1.00  0.73           H  
ATOM   1228 1HG  GLN A  84      19.504   3.892   1.282  1.00  0.73           H  
ATOM   1229 2HG  GLN A  84      19.820   5.591   1.680  1.00  0.73           H  
ATOM   1230 1HE2 GLN A  84      22.110   4.739  -1.063  1.00  0.73           H  
ATOM   1231 2HE2 GLN A  84      20.422   4.971  -0.808  1.00  0.73           H  
ATOM   1232  N   HIS A  85      20.197   4.286   6.312  1.00  0.74           N  
ATOM   1233  CA  HIS A  85      20.417   3.715   7.637  1.00  0.74           C  
ATOM   1234  C   HIS A  85      19.088   3.449   8.317  1.00  0.74           C  
ATOM   1235  O   HIS A  85      18.885   2.412   8.952  1.00  0.74           O  
ATOM   1236  CB  HIS A  85      21.252   4.639   8.520  1.00  0.74           C  
ATOM   1237  CG  HIS A  85      21.512   4.085   9.883  1.00  0.74           C  
ATOM   1238  ND1 HIS A  85      22.390   3.038  10.112  1.00  0.74           N  
ATOM   1239  CD2 HIS A  85      21.024   4.440  11.094  1.00  0.74           C  
ATOM   1240  CE1 HIS A  85      22.425   2.775  11.407  1.00  0.74           C  
ATOM   1241  NE2 HIS A  85      21.608   3.610  12.026  1.00  0.74           N  
ATOM   1242  H   HIS A  85      20.667   5.160   6.074  1.00  0.74           H  
ATOM   1243  HA  HIS A  85      20.942   2.767   7.545  1.00  0.74           H  
ATOM   1244 1HB  HIS A  85      22.202   4.838   8.033  1.00  0.74           H  
ATOM   1245 2HB  HIS A  85      20.743   5.587   8.644  1.00  0.74           H  
ATOM   1246  HD2 HIS A  85      20.305   5.236  11.290  1.00  0.74           H  
ATOM   1247  HE1 HIS A  85      23.026   2.002  11.884  1.00  0.74           H  
ATOM   1248  HE2 HIS A  85      21.435   3.641  13.020  1.00  0.74           H  
ATOM   1249  N   HIS A  86      18.168   4.390   8.156  1.00  0.75           N  
ATOM   1250  CA  HIS A  86      16.861   4.312   8.777  1.00  0.75           C  
ATOM   1251  C   HIS A  86      15.811   3.543   7.961  1.00  0.75           C  
ATOM   1252  O   HIS A  86      14.614   3.619   8.253  1.00  0.75           O  
ATOM   1253  CB  HIS A  86      16.361   5.705   9.083  1.00  0.75           C  
ATOM   1254  CG  HIS A  86      17.129   6.396  10.172  1.00  0.75           C  
ATOM   1255  ND1 HIS A  86      17.045   6.013  11.494  1.00  0.75           N  
ATOM   1256  CD2 HIS A  86      17.969   7.451  10.139  1.00  0.75           C  
ATOM   1257  CE1 HIS A  86      17.801   6.807  12.229  1.00  0.75           C  
ATOM   1258  NE2 HIS A  86      18.369   7.700  11.435  1.00  0.75           N  
ATOM   1259  H   HIS A  86      18.416   5.223   7.615  1.00  0.75           H  
ATOM   1260  HA  HIS A  86      16.962   3.791   9.728  1.00  0.75           H  
ATOM   1261 1HB  HIS A  86      16.444   6.310   8.177  1.00  0.75           H  
ATOM   1262 2HB  HIS A  86      15.312   5.659   9.361  1.00  0.75           H  
ATOM   1263  HD1 HIS A  86      16.492   5.261  11.859  1.00  0.75           H  
ATOM   1264  HD2 HIS A  86      18.320   8.072   9.332  1.00  0.75           H  
ATOM   1265  HE1 HIS A  86      17.866   6.664  13.307  1.00  0.75           H  
ATOM   1266  N   GLY A  87      16.260   2.778   6.963  1.00  0.74           N  
ATOM   1267  CA  GLY A  87      15.388   1.913   6.181  1.00  0.74           C  
ATOM   1268  C   GLY A  87      14.782   2.507   4.916  1.00  0.74           C  
ATOM   1269  O   GLY A  87      13.958   1.850   4.273  1.00  0.74           O  
ATOM   1270  H   GLY A  87      17.255   2.770   6.737  1.00  0.74           H  
ATOM   1271 1HA  GLY A  87      15.959   1.027   5.905  1.00  0.74           H  
ATOM   1272 2HA  GLY A  87      14.584   1.561   6.824  1.00  0.74           H  
ATOM   1273  N   VAL A  88      15.165   3.721   4.536  1.00  0.72           N  
ATOM   1274  CA  VAL A  88      14.601   4.280   3.321  1.00  0.72           C  
ATOM   1275  C   VAL A  88      15.637   4.309   2.213  1.00  0.72           C  
ATOM   1276  O   VAL A  88      16.443   5.233   2.104  1.00  0.72           O  
ATOM   1277  CB  VAL A  88      14.073   5.693   3.563  1.00  0.72           C  
ATOM   1278  CG1 VAL A  88      13.486   6.263   2.269  1.00  0.72           C  
ATOM   1279  CG2 VAL A  88      13.008   5.663   4.652  1.00  0.72           C  
ATOM   1280  H   VAL A  88      15.858   4.253   5.060  1.00  0.72           H  
ATOM   1281  HA  VAL A  88      13.767   3.658   2.997  1.00  0.72           H  
ATOM   1282  HB  VAL A  88      14.898   6.313   3.866  1.00  0.72           H  
ATOM   1283 1HG1 VAL A  88      13.128   7.276   2.438  1.00  0.72           H  
ATOM   1284 2HG1 VAL A  88      14.256   6.271   1.504  1.00  0.72           H  
ATOM   1285 3HG1 VAL A  88      12.657   5.636   1.939  1.00  0.72           H  
ATOM   1286 1HG2 VAL A  88      12.633   6.661   4.828  1.00  0.72           H  
ATOM   1287 2HG2 VAL A  88      12.185   5.025   4.332  1.00  0.72           H  
ATOM   1288 3HG2 VAL A  88      13.436   5.267   5.575  1.00  0.72           H  
ATOM   1289  N   THR A  89      15.568   3.308   1.357  1.00  0.70           N  
ATOM   1290  CA  THR A  89      16.502   3.165   0.264  1.00  0.70           C  
ATOM   1291  C   THR A  89      15.742   3.543  -0.994  1.00  0.70           C  
ATOM   1292  O   THR A  89      14.636   3.038  -1.185  1.00  0.70           O  
ATOM   1293  CB  THR A  89      17.027   1.716   0.170  1.00  0.70           C  
ATOM   1294  OG1 THR A  89      17.702   1.376   1.391  1.00  0.70           O  
ATOM   1295  CG2 THR A  89      18.004   1.556  -0.993  1.00  0.70           C  
ATOM   1296  H   THR A  89      14.857   2.601   1.503  1.00  0.70           H  
ATOM   1297  HA  THR A  89      17.334   3.835   0.436  1.00  0.70           H  
ATOM   1298  HB  THR A  89      16.185   1.040   0.025  1.00  0.70           H  
ATOM   1299  HG1 THR A  89      18.124   0.517   1.297  1.00  0.70           H  
ATOM   1300 1HG2 THR A  89      18.351   0.525  -1.033  1.00  0.70           H  
ATOM   1301 2HG2 THR A  89      17.505   1.805  -1.932  1.00  0.70           H  
ATOM   1302 3HG2 THR A  89      18.857   2.211  -0.848  1.00  0.70           H  
ATOM   1303  N   PRO A  90      16.243   4.450  -1.838  1.00  0.66           N  
ATOM   1304  CA  PRO A  90      15.564   4.868  -3.030  1.00  0.66           C  
ATOM   1305  C   PRO A  90      15.471   3.729  -4.003  1.00  0.66           C  
ATOM   1306  O   PRO A  90      16.374   2.891  -4.077  1.00  0.66           O  
ATOM   1307  CB  PRO A  90      16.452   5.986  -3.558  1.00  0.66           C  
ATOM   1308  CG  PRO A  90      17.827   5.715  -2.977  1.00  0.66           C  
ATOM   1309  CD  PRO A  90      17.564   5.066  -1.633  1.00  0.66           C  
ATOM   1310  HA  PRO A  90      14.559   5.246  -2.768  1.00  0.66           H  
ATOM   1311 1HB  PRO A  90      16.465   5.945  -4.651  1.00  0.66           H  
ATOM   1312 2HB  PRO A  90      16.034   6.948  -3.295  1.00  0.66           H  
ATOM   1313 1HG  PRO A  90      18.406   5.072  -3.651  1.00  0.66           H  
ATOM   1314 2HG  PRO A  90      18.384   6.660  -2.895  1.00  0.66           H  
ATOM   1315 1HD  PRO A  90      18.335   4.325  -1.475  1.00  0.66           H  
ATOM   1316 2HD  PRO A  90      17.523   5.795  -0.824  1.00  0.66           H  
ATOM   1317  N   GLN A  91      14.398   3.723  -4.773  1.00  0.63           N  
ATOM   1318  CA  GLN A  91      14.215   2.762  -5.841  1.00  0.63           C  
ATOM   1319  C   GLN A  91      14.608   3.403  -7.164  1.00  0.63           C  
ATOM   1320  O   GLN A  91      14.664   2.758  -8.210  1.00  0.63           O  
ATOM   1321  CB  GLN A  91      12.783   2.259  -5.825  1.00  0.63           C  
ATOM   1322  CG  GLN A  91      12.458   1.503  -4.550  1.00  0.63           C  
ATOM   1323  CD  GLN A  91      11.051   0.990  -4.501  1.00  0.63           C  
ATOM   1324  OE1 GLN A  91      10.420   0.754  -5.535  1.00  0.63           O  
ATOM   1325  NE2 GLN A  91      10.530   0.814  -3.290  1.00  0.63           N  
ATOM   1326  H   GLN A  91      13.674   4.425  -4.615  1.00  0.63           H  
ATOM   1327  HA  GLN A  91      14.878   1.914  -5.668  1.00  0.63           H  
ATOM   1328 1HB  GLN A  91      12.104   3.086  -5.883  1.00  0.63           H  
ATOM   1329 2HB  GLN A  91      12.606   1.617  -6.675  1.00  0.63           H  
ATOM   1330 1HG  GLN A  91      13.134   0.652  -4.468  1.00  0.63           H  
ATOM   1331 2HG  GLN A  91      12.607   2.176  -3.699  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  91       9.592   0.471  -3.187  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  91      11.081   1.018  -2.474  1.00  0.63           H  
ATOM   1334  N   ALA A  92      14.878   4.695  -7.082  1.00  0.62           N  
ATOM   1335  CA  ALA A  92      15.368   5.502  -8.181  1.00  0.62           C  
ATOM   1336  C   ALA A  92      15.988   6.753  -7.626  1.00  0.62           C  
ATOM   1337  O   ALA A  92      15.553   7.277  -6.592  1.00  0.62           O  
ATOM   1338  CB  ALA A  92      14.301   5.902  -9.174  1.00  0.62           C  
ATOM   1339  H   ALA A  92      14.772   5.131  -6.182  1.00  0.62           H  
ATOM   1340  HA  ALA A  92      16.132   4.933  -8.698  1.00  0.62           H  
ATOM   1341 1HB  ALA A  92      14.760   6.503  -9.949  1.00  0.62           H  
ATOM   1342 2HB  ALA A  92      13.865   5.017  -9.619  1.00  0.62           H  
ATOM   1343 3HB  ALA A  92      13.537   6.487  -8.674  1.00  0.62           H  
ATOM   1344  N   VAL A  93      16.975   7.227  -8.337  1.00  0.61           N  
ATOM   1345  CA  VAL A  93      17.640   8.459  -8.017  1.00  0.61           C  
ATOM   1346  C   VAL A  93      17.653   9.406  -9.212  1.00  0.61           C  
ATOM   1347  O   VAL A  93      17.926   8.978 -10.335  1.00  0.61           O  
ATOM   1348  CB  VAL A  93      19.066   8.145  -7.543  1.00  0.61           C  
ATOM   1349  CG1 VAL A  93      19.735   9.353  -7.304  1.00  0.61           C  
ATOM   1350  CG2 VAL A  93      19.047   7.296  -6.275  1.00  0.61           C  
ATOM   1351  H   VAL A  93      17.300   6.674  -9.132  1.00  0.61           H  
ATOM   1352  HA  VAL A  93      17.103   8.947  -7.201  1.00  0.61           H  
ATOM   1353  HB  VAL A  93      19.603   7.606  -8.329  1.00  0.61           H  
ATOM   1354 1HG1 VAL A  93      20.754   9.159  -6.972  1.00  0.61           H  
ATOM   1355 2HG1 VAL A  93      19.735   9.893  -8.211  1.00  0.61           H  
ATOM   1356 3HG1 VAL A  93      19.192   9.882  -6.575  1.00  0.61           H  
ATOM   1357 1HG2 VAL A  93      20.069   7.094  -5.970  1.00  0.61           H  
ATOM   1358 2HG2 VAL A  93      18.526   7.830  -5.483  1.00  0.61           H  
ATOM   1359 3HG2 VAL A  93      18.546   6.365  -6.469  1.00  0.61           H  
ATOM   1360  N   VAL A  94      17.326  10.674  -8.969  1.00  0.62           N  
ATOM   1361  CA  VAL A  94      17.359  11.709 -10.003  1.00  0.62           C  
ATOM   1362  C   VAL A  94      18.118  12.927  -9.473  1.00  0.62           C  
ATOM   1363  O   VAL A  94      17.979  13.284  -8.302  1.00  0.62           O  
ATOM   1364  CB  VAL A  94      15.913  12.093 -10.412  1.00  0.62           C  
ATOM   1365  CG1 VAL A  94      15.166  12.631  -9.256  1.00  0.62           C  
ATOM   1366  CG2 VAL A  94      15.920  13.110 -11.526  1.00  0.62           C  
ATOM   1367  H   VAL A  94      17.052  10.932  -8.020  1.00  0.62           H  
ATOM   1368  HA  VAL A  94      17.884  11.322 -10.880  1.00  0.62           H  
ATOM   1369  HB  VAL A  94      15.402  11.196 -10.751  1.00  0.62           H  
ATOM   1370 1HG1 VAL A  94      14.146  12.875  -9.561  1.00  0.62           H  
ATOM   1371 2HG1 VAL A  94      15.139  11.888  -8.464  1.00  0.62           H  
ATOM   1372 3HG1 VAL A  94      15.666  13.526  -8.904  1.00  0.62           H  
ATOM   1373 1HG2 VAL A  94      14.895  13.343 -11.802  1.00  0.62           H  
ATOM   1374 2HG2 VAL A  94      16.414  14.020 -11.198  1.00  0.62           H  
ATOM   1375 3HG2 VAL A  94      16.448  12.691 -12.386  1.00  0.62           H  
ATOM   1376  N   GLY A  95      18.917  13.574 -10.315  1.00  0.63           N  
ATOM   1377  CA  GLY A  95      19.619  14.757  -9.831  1.00  0.63           C  
ATOM   1378  C   GLY A  95      19.645  15.878 -10.849  1.00  0.63           C  
ATOM   1379  O   GLY A  95      19.647  15.640 -12.060  1.00  0.63           O  
ATOM   1380  H   GLY A  95      19.026  13.255 -11.271  1.00  0.63           H  
ATOM   1381 1HA  GLY A  95      19.126  15.119  -8.932  1.00  0.63           H  
ATOM   1382 2HA  GLY A  95      20.630  14.497  -9.539  1.00  0.63           H  
ATOM   1383  N   HIS A  96      19.713  17.091 -10.320  1.00  0.64           N  
ATOM   1384  CA  HIS A  96      19.695  18.347 -11.049  1.00  0.64           C  
ATOM   1385  C   HIS A  96      20.986  19.137 -10.928  1.00  0.64           C  
ATOM   1386  O   HIS A  96      21.457  19.423  -9.823  1.00  0.64           O  
ATOM   1387  CB  HIS A  96      18.525  19.166 -10.492  1.00  0.64           C  
ATOM   1388  CG  HIS A  96      18.410  20.593 -10.923  1.00  0.64           C  
ATOM   1389  ND1 HIS A  96      19.212  21.586 -10.390  1.00  0.64           N  
ATOM   1390  CD2 HIS A  96      17.572  21.216 -11.784  1.00  0.64           C  
ATOM   1391  CE1 HIS A  96      18.883  22.743 -10.926  1.00  0.64           C  
ATOM   1392  NE2 HIS A  96      17.893  22.545 -11.768  1.00  0.64           N  
ATOM   1393  H   HIS A  96      19.757  17.139  -9.306  1.00  0.64           H  
ATOM   1394  HA  HIS A  96      19.521  18.144 -12.103  1.00  0.64           H  
ATOM   1395 1HB  HIS A  96      17.588  18.667 -10.754  1.00  0.64           H  
ATOM   1396 2HB  HIS A  96      18.600  19.148  -9.434  1.00  0.64           H  
ATOM   1397  HD2 HIS A  96      16.788  20.765 -12.379  1.00  0.64           H  
ATOM   1398  HE1 HIS A  96      19.346  23.703 -10.702  1.00  0.64           H  
ATOM   1399  HE2 HIS A  96      17.430  23.257 -12.318  1.00  0.64           H  
ATOM   1400  N   SER A  97      21.525  19.526 -12.076  1.00  0.64           N  
ATOM   1401  CA  SER A  97      22.761  20.290 -12.154  1.00  0.64           C  
ATOM   1402  C   SER A  97      23.845  19.543 -11.382  1.00  0.64           C  
ATOM   1403  O   SER A  97      24.000  18.339 -11.556  1.00  0.64           O  
ATOM   1404  CB  SER A  97      22.537  21.695 -11.619  1.00  0.64           C  
ATOM   1405  OG  SER A  97      23.617  22.532 -11.925  1.00  0.64           O  
ATOM   1406  H   SER A  97      21.064  19.262 -12.933  1.00  0.64           H  
ATOM   1407  HA  SER A  97      23.069  20.361 -13.199  1.00  0.64           H  
ATOM   1408 1HB  SER A  97      21.633  22.103 -12.065  1.00  0.64           H  
ATOM   1409 2HB  SER A  97      22.382  21.670 -10.548  1.00  0.64           H  
ATOM   1410  HG  SER A  97      23.567  22.684 -12.900  1.00  0.64           H  
ATOM   1411  N   GLN A  98      24.532  20.211 -10.463  1.00  0.64           N  
ATOM   1412  CA  GLN A  98      25.595  19.576  -9.659  1.00  0.64           C  
ATOM   1413  C   GLN A  98      25.087  18.371  -8.840  1.00  0.64           C  
ATOM   1414  O   GLN A  98      25.837  17.434  -8.500  1.00  0.64           O  
ATOM   1415  CB  GLN A  98      26.194  20.610  -8.700  1.00  0.64           C  
ATOM   1416  CG  GLN A  98      26.899  21.758  -9.398  1.00  0.64           C  
ATOM   1417  CD  GLN A  98      25.982  22.898  -9.805  1.00  0.64           C  
ATOM   1418  OE1 GLN A  98      25.011  23.268  -9.120  1.00  0.64           O  
ATOM   1419  NE2 GLN A  98      26.294  23.488 -10.950  1.00  0.64           N  
ATOM   1420  H   GLN A  98      24.346  21.202 -10.371  1.00  0.64           H  
ATOM   1421  HA  GLN A  98      26.370  19.222 -10.338  1.00  0.64           H  
ATOM   1422 1HB  GLN A  98      25.414  21.025  -8.075  1.00  0.64           H  
ATOM   1423 2HB  GLN A  98      26.910  20.122  -8.042  1.00  0.64           H  
ATOM   1424 1HG  GLN A  98      27.632  22.165  -8.735  1.00  0.64           H  
ATOM   1425 2HG  GLN A  98      27.384  21.372 -10.296  1.00  0.64           H  
ATOM   1426 1HE2 GLN A  98      25.730  24.244 -11.292  1.00  0.64           H  
ATOM   1427 2HE2 GLN A  98      27.080  23.174 -11.483  1.00  0.64           H  
ATOM   1428  N   GLY A  99      23.793  18.380  -8.545  1.00  0.63           N  
ATOM   1429  CA  GLY A  99      23.165  17.333  -7.776  1.00  0.63           C  
ATOM   1430  C   GLY A  99      23.232  16.009  -8.514  1.00  0.63           C  
ATOM   1431  O   GLY A  99      23.158  14.948  -7.893  1.00  0.63           O  
ATOM   1432  H   GLY A  99      23.192  19.126  -8.892  1.00  0.63           H  
ATOM   1433 1HA  GLY A  99      23.640  17.252  -6.801  1.00  0.63           H  
ATOM   1434 2HA  GLY A  99      22.144  17.614  -7.603  1.00  0.63           H  
ATOM   1435  N   GLU A 100      23.392  16.064  -9.843  1.00  0.61           N  
ATOM   1436  CA  GLU A 100      23.509  14.883 -10.678  1.00  0.61           C  
ATOM   1437  C   GLU A 100      24.720  14.054 -10.271  1.00  0.61           C  
ATOM   1438  O   GLU A 100      24.751  12.842 -10.484  1.00  0.61           O  
ATOM   1439  CB  GLU A 100      23.569  15.232 -12.163  1.00  0.61           C  
ATOM   1440  CG  GLU A 100      23.474  14.008 -13.036  1.00  0.61           C  
ATOM   1441  CD  GLU A 100      23.409  14.282 -14.480  1.00  0.61           C  
ATOM   1442  OE1 GLU A 100      24.284  14.905 -15.002  1.00  0.61           O  
ATOM   1443  OE2 GLU A 100      22.488  13.823 -15.102  1.00  0.61           O  
ATOM   1444  H   GLU A 100      23.469  16.972 -10.301  1.00  0.61           H  
ATOM   1445  HA  GLU A 100      22.627  14.271 -10.533  1.00  0.61           H  
ATOM   1446 1HB  GLU A 100      22.744  15.905 -12.414  1.00  0.61           H  
ATOM   1447 2HB  GLU A 100      24.499  15.756 -12.383  1.00  0.61           H  
ATOM   1448 1HG  GLU A 100      24.337  13.376 -12.841  1.00  0.61           H  
ATOM   1449 2HG  GLU A 100      22.579  13.462 -12.747  1.00  0.61           H  
ATOM   1450  N   ILE A 101      25.761  14.709  -9.755  1.00  0.59           N  
ATOM   1451  CA  ILE A 101      26.965  13.997  -9.385  1.00  0.59           C  
ATOM   1452  C   ILE A 101      26.659  13.246  -8.107  1.00  0.59           C  
ATOM   1453  O   ILE A 101      27.004  12.072  -7.957  1.00  0.59           O  
ATOM   1454  CB  ILE A 101      28.133  14.928  -9.128  1.00  0.59           C  
ATOM   1455  CG1 ILE A 101      28.482  15.701 -10.364  1.00  0.59           C  
ATOM   1456  CG2 ILE A 101      29.329  14.044  -8.777  1.00  0.59           C  
ATOM   1457  CD1 ILE A 101      29.402  16.836 -10.060  1.00  0.59           C  
ATOM   1458  H   ILE A 101      25.702  15.711  -9.567  1.00  0.59           H  
ATOM   1459  HA  ILE A 101      27.226  13.284 -10.166  1.00  0.59           H  
ATOM   1460  HB  ILE A 101      27.907  15.629  -8.319  1.00  0.59           H  
ATOM   1461 1HG1 ILE A 101      28.958  15.036 -11.077  1.00  0.59           H  
ATOM   1462 2HG1 ILE A 101      27.568  16.100 -10.812  1.00  0.59           H  
ATOM   1463 1HG2 ILE A 101      30.195  14.646  -8.608  1.00  0.59           H  
ATOM   1464 2HG2 ILE A 101      29.102  13.474  -7.887  1.00  0.59           H  
ATOM   1465 3HG2 ILE A 101      29.532  13.363  -9.605  1.00  0.59           H  
ATOM   1466 1HD1 ILE A 101      29.638  17.380 -10.959  1.00  0.59           H  
ATOM   1467 2HD1 ILE A 101      28.910  17.501  -9.351  1.00  0.59           H  
ATOM   1468 3HD1 ILE A 101      30.314  16.444  -9.624  1.00  0.59           H  
ATOM   1469  N   ALA A 102      26.020  13.947  -7.154  1.00  0.58           N  
ATOM   1470  CA  ALA A 102      25.649  13.274  -5.900  1.00  0.58           C  
ATOM   1471  C   ALA A 102      24.714  12.111  -6.208  1.00  0.58           C  
ATOM   1472  O   ALA A 102      24.852  11.023  -5.645  1.00  0.58           O  
ATOM   1473  CB  ALA A 102      24.989  14.234  -4.927  1.00  0.58           C  
ATOM   1474  H   ALA A 102      25.781  14.927  -7.347  1.00  0.58           H  
ATOM   1475  HA  ALA A 102      26.543  12.869  -5.442  1.00  0.58           H  
ATOM   1476 1HB  ALA A 102      24.733  13.704  -4.008  1.00  0.58           H  
ATOM   1477 2HB  ALA A 102      25.670  15.052  -4.693  1.00  0.58           H  
ATOM   1478 3HB  ALA A 102      24.083  14.637  -5.377  1.00  0.58           H  
ATOM   1479  N   ALA A 103      23.798  12.323  -7.156  1.00  0.57           N  
ATOM   1480  CA  ALA A 103      22.870  11.287  -7.569  1.00  0.57           C  
ATOM   1481  C   ALA A 103      23.609  10.096  -8.163  1.00  0.57           C  
ATOM   1482  O   ALA A 103      23.312   8.946  -7.835  1.00  0.57           O  
ATOM   1483  CB  ALA A 103      21.917  11.854  -8.594  1.00  0.57           C  
ATOM   1484  H   ALA A 103      23.723  13.245  -7.576  1.00  0.57           H  
ATOM   1485  HA  ALA A 103      22.319  10.952  -6.693  1.00  0.57           H  
ATOM   1486 1HB  ALA A 103      21.235  11.128  -8.912  1.00  0.57           H  
ATOM   1487 2HB  ALA A 103      21.385  12.688  -8.162  1.00  0.57           H  
ATOM   1488 3HB  ALA A 103      22.483  12.189  -9.444  1.00  0.57           H  
ATOM   1489  N   ALA A 104      24.616  10.365  -9.000  1.00  0.56           N  
ATOM   1490  CA  ALA A 104      25.412   9.307  -9.602  1.00  0.56           C  
ATOM   1491  C   ALA A 104      26.130   8.500  -8.539  1.00  0.56           C  
ATOM   1492  O   ALA A 104      26.284   7.274  -8.648  1.00  0.56           O  
ATOM   1493  CB  ALA A 104      26.412   9.902 -10.555  1.00  0.56           C  
ATOM   1494  H   ALA A 104      24.813  11.328  -9.266  1.00  0.56           H  
ATOM   1495  HA  ALA A 104      24.742   8.639 -10.138  1.00  0.56           H  
ATOM   1496 1HB  ALA A 104      26.970   9.101 -10.988  1.00  0.56           H  
ATOM   1497 2HB  ALA A 104      25.897  10.463 -11.325  1.00  0.56           H  
ATOM   1498 3HB  ALA A 104      27.082  10.564 -10.017  1.00  0.56           H  
ATOM   1499  N   TYR A 105      26.606   9.182  -7.498  1.00  0.57           N  
ATOM   1500  CA  TYR A 105      27.230   8.463  -6.406  1.00  0.57           C  
ATOM   1501  C   TYR A 105      26.244   7.555  -5.684  1.00  0.57           C  
ATOM   1502  O   TYR A 105      26.477   6.357  -5.528  1.00  0.57           O  
ATOM   1503  CB  TYR A 105      27.872   9.379  -5.379  1.00  0.57           C  
ATOM   1504  CG  TYR A 105      28.320   8.537  -4.240  1.00  0.57           C  
ATOM   1505  CD1 TYR A 105      29.440   7.779  -4.351  1.00  0.57           C  
ATOM   1506  CD2 TYR A 105      27.566   8.477  -3.104  1.00  0.57           C  
ATOM   1507  CE1 TYR A 105      29.808   6.949  -3.315  1.00  0.57           C  
ATOM   1508  CE2 TYR A 105      27.934   7.661  -2.069  1.00  0.57           C  
ATOM   1509  CZ  TYR A 105      29.054   6.901  -2.173  1.00  0.57           C  
ATOM   1510  OH  TYR A 105      29.416   6.069  -1.141  1.00  0.57           O  
ATOM   1511  H   TYR A 105      26.522  10.200  -7.469  1.00  0.57           H  
ATOM   1512  HA  TYR A 105      28.014   7.832  -6.822  1.00  0.57           H  
ATOM   1513 1HB  TYR A 105      28.731   9.895  -5.805  1.00  0.57           H  
ATOM   1514 2HB  TYR A 105      27.162  10.120  -5.020  1.00  0.57           H  
ATOM   1515  HD1 TYR A 105      30.027   7.817  -5.263  1.00  0.57           H  
ATOM   1516  HD2 TYR A 105      26.665   9.073  -3.031  1.00  0.57           H  
ATOM   1517  HE1 TYR A 105      30.686   6.327  -3.401  1.00  0.57           H  
ATOM   1518  HE2 TYR A 105      27.326   7.613  -1.169  1.00  0.57           H  
ATOM   1519  HH  TYR A 105      30.318   5.755  -1.277  1.00  0.57           H  
ATOM   1520  N   VAL A 106      25.114   8.118  -5.270  1.00  0.57           N  
ATOM   1521  CA  VAL A 106      24.121   7.383  -4.491  1.00  0.57           C  
ATOM   1522  C   VAL A 106      23.572   6.206  -5.267  1.00  0.57           C  
ATOM   1523  O   VAL A 106      23.378   5.118  -4.726  1.00  0.57           O  
ATOM   1524  CB  VAL A 106      23.014   8.322  -4.023  1.00  0.57           C  
ATOM   1525  CG1 VAL A 106      21.856   7.530  -3.376  1.00  0.57           C  
ATOM   1526  CG2 VAL A 106      23.664   9.303  -2.994  1.00  0.57           C  
ATOM   1527  H   VAL A 106      24.957   9.108  -5.469  1.00  0.57           H  
ATOM   1528  HA  VAL A 106      24.618   6.997  -3.600  1.00  0.57           H  
ATOM   1529  HB  VAL A 106      22.613   8.877  -4.877  1.00  0.57           H  
ATOM   1530 1HG1 VAL A 106      21.081   8.210  -3.043  1.00  0.57           H  
ATOM   1531 2HG1 VAL A 106      21.440   6.842  -4.105  1.00  0.57           H  
ATOM   1532 3HG1 VAL A 106      22.235   6.968  -2.523  1.00  0.57           H  
ATOM   1533 1HG2 VAL A 106      22.952   9.994  -2.625  1.00  0.57           H  
ATOM   1534 2HG2 VAL A 106      24.068   8.733  -2.156  1.00  0.57           H  
ATOM   1535 3HG2 VAL A 106      24.468   9.851  -3.475  1.00  0.57           H  
ATOM   1536  N   ALA A 107      23.343   6.416  -6.551  1.00  0.58           N  
ATOM   1537  CA  ALA A 107      22.873   5.379  -7.445  1.00  0.58           C  
ATOM   1538  C   ALA A 107      23.840   4.191  -7.510  1.00  0.58           C  
ATOM   1539  O   ALA A 107      23.440   3.075  -7.860  1.00  0.58           O  
ATOM   1540  CB  ALA A 107      22.702   5.935  -8.833  1.00  0.58           C  
ATOM   1541  H   ALA A 107      23.499   7.344  -6.939  1.00  0.58           H  
ATOM   1542  HA  ALA A 107      21.917   5.030  -7.077  1.00  0.58           H  
ATOM   1543 1HB  ALA A 107      22.326   5.143  -9.464  1.00  0.58           H  
ATOM   1544 2HB  ALA A 107      21.993   6.766  -8.814  1.00  0.58           H  
ATOM   1545 3HB  ALA A 107      23.661   6.288  -9.210  1.00  0.58           H  
ATOM   1546  N   GLY A 108      25.125   4.431  -7.226  1.00  0.59           N  
ATOM   1547  CA  GLY A 108      26.148   3.415  -7.331  1.00  0.59           C  
ATOM   1548  C   GLY A 108      26.862   3.459  -8.676  1.00  0.59           C  
ATOM   1549  O   GLY A 108      27.554   2.508  -9.030  1.00  0.59           O  
ATOM   1550  H   GLY A 108      25.420   5.340  -6.874  1.00  0.59           H  
ATOM   1551 1HA  GLY A 108      26.873   3.568  -6.530  1.00  0.59           H  
ATOM   1552 2HA  GLY A 108      25.706   2.433  -7.178  1.00  0.59           H  
ATOM   1553  N   ALA A 109      26.669   4.536  -9.456  1.00  0.59           N  
ATOM   1554  CA  ALA A 109      27.326   4.621 -10.757  1.00  0.59           C  
ATOM   1555  C   ALA A 109      28.761   5.140 -10.602  1.00  0.59           C  
ATOM   1556  O   ALA A 109      29.695   4.640 -11.230  1.00  0.59           O  
ATOM   1557  CB  ALA A 109      26.529   5.501 -11.693  1.00  0.59           C  
ATOM   1558  H   ALA A 109      26.123   5.328  -9.125  1.00  0.59           H  
ATOM   1559  HA  ALA A 109      27.370   3.619 -11.174  1.00  0.59           H  
ATOM   1560 1HB  ALA A 109      27.016   5.508 -12.658  1.00  0.59           H  
ATOM   1561 2HB  ALA A 109      25.528   5.100 -11.796  1.00  0.59           H  
ATOM   1562 3HB  ALA A 109      26.476   6.509 -11.285  1.00  0.59           H  
ATOM   1563  N   LEU A 110      28.957   6.147  -9.758  1.00  0.59           N  
ATOM   1564  CA  LEU A 110      30.324   6.623  -9.534  1.00  0.59           C  
ATOM   1565  C   LEU A 110      30.796   6.267  -8.139  1.00  0.59           C  
ATOM   1566  O   LEU A 110      30.015   6.288  -7.193  1.00  0.59           O  
ATOM   1567  CB  LEU A 110      30.498   8.131  -9.704  1.00  0.59           C  
ATOM   1568  CG  LEU A 110      30.242   8.798 -11.051  1.00  0.59           C  
ATOM   1569  CD1 LEU A 110      30.508  10.301 -10.859  1.00  0.59           C  
ATOM   1570  CD2 LEU A 110      31.161   8.208 -12.132  1.00  0.59           C  
ATOM   1571  H   LEU A 110      28.161   6.553  -9.267  1.00  0.59           H  
ATOM   1572  HA  LEU A 110      30.990   6.133 -10.242  1.00  0.59           H  
ATOM   1573 1HB  LEU A 110      29.828   8.613  -8.991  1.00  0.59           H  
ATOM   1574 2HB  LEU A 110      31.516   8.383  -9.407  1.00  0.59           H  
ATOM   1575  HG  LEU A 110      29.215   8.660 -11.345  1.00  0.59           H  
ATOM   1576 1HD1 LEU A 110      30.356  10.824 -11.772  1.00  0.59           H  
ATOM   1577 2HD1 LEU A 110      29.841  10.700 -10.091  1.00  0.59           H  
ATOM   1578 3HD1 LEU A 110      31.544  10.438 -10.549  1.00  0.59           H  
ATOM   1579 1HD2 LEU A 110      30.979   8.710 -13.085  1.00  0.59           H  
ATOM   1580 2HD2 LEU A 110      32.204   8.345 -11.849  1.00  0.59           H  
ATOM   1581 3HD2 LEU A 110      30.955   7.145 -12.238  1.00  0.59           H  
ATOM   1582  N   SER A 111      32.083   5.959  -7.998  1.00  0.59           N  
ATOM   1583  CA  SER A 111      32.625   5.734  -6.667  1.00  0.59           C  
ATOM   1584  C   SER A 111      32.719   7.083  -6.005  1.00  0.59           C  
ATOM   1585  O   SER A 111      32.709   8.096  -6.703  1.00  0.59           O  
ATOM   1586  CB  SER A 111      33.992   5.084  -6.736  1.00  0.59           C  
ATOM   1587  OG  SER A 111      34.965   5.964  -7.283  1.00  0.59           O  
ATOM   1588  H   SER A 111      32.686   5.908  -8.810  1.00  0.59           H  
ATOM   1589  HA  SER A 111      31.943   5.101  -6.096  1.00  0.59           H  
ATOM   1590 1HB  SER A 111      34.301   4.765  -5.742  1.00  0.59           H  
ATOM   1591 2HB  SER A 111      33.925   4.193  -7.358  1.00  0.59           H  
ATOM   1592  HG  SER A 111      35.660   5.396  -7.657  1.00  0.59           H  
ATOM   1593  N   LEU A 112      32.857   7.119  -4.686  1.00  0.58           N  
ATOM   1594  CA  LEU A 112      32.960   8.400  -3.995  1.00  0.58           C  
ATOM   1595  C   LEU A 112      34.176   9.184  -4.473  1.00  0.58           C  
ATOM   1596  O   LEU A 112      34.161  10.415  -4.499  1.00  0.58           O  
ATOM   1597  CB  LEU A 112      32.997   8.195  -2.485  1.00  0.58           C  
ATOM   1598  CG  LEU A 112      32.759   9.445  -1.646  1.00  0.58           C  
ATOM   1599  CD1 LEU A 112      31.390  10.038  -1.986  1.00  0.58           C  
ATOM   1600  CD2 LEU A 112      32.812   9.056  -0.193  1.00  0.58           C  
ATOM   1601  H   LEU A 112      32.869   6.259  -4.158  1.00  0.58           H  
ATOM   1602  HA  LEU A 112      32.075   8.988  -4.232  1.00  0.58           H  
ATOM   1603 1HB  LEU A 112      32.279   7.454  -2.190  1.00  0.58           H  
ATOM   1604 2HB  LEU A 112      33.992   7.827  -2.222  1.00  0.58           H  
ATOM   1605  HG  LEU A 112      33.515  10.192  -1.867  1.00  0.58           H  
ATOM   1606 1HD1 LEU A 112      31.217  10.929  -1.395  1.00  0.58           H  
ATOM   1607 2HD1 LEU A 112      31.368  10.291  -3.036  1.00  0.58           H  
ATOM   1608 3HD1 LEU A 112      30.616   9.317  -1.773  1.00  0.58           H  
ATOM   1609 1HD2 LEU A 112      32.628   9.907   0.422  1.00  0.58           H  
ATOM   1610 2HD2 LEU A 112      32.048   8.306   0.012  1.00  0.58           H  
ATOM   1611 3HD2 LEU A 112      33.798   8.645   0.037  1.00  0.58           H  
ATOM   1612  N   ASP A 113      35.241   8.469  -4.843  1.00  0.58           N  
ATOM   1613  CA  ASP A 113      36.444   9.127  -5.314  1.00  0.58           C  
ATOM   1614  C   ASP A 113      36.221   9.680  -6.716  1.00  0.58           C  
ATOM   1615  O   ASP A 113      36.626  10.809  -7.007  1.00  0.58           O  
ATOM   1616  CB  ASP A 113      37.623   8.158  -5.298  1.00  0.58           C  
ATOM   1617  CG  ASP A 113      38.032   7.795  -3.880  1.00  0.58           C  
ATOM   1618  OD1 ASP A 113      37.570   8.441  -2.969  1.00  0.58           O  
ATOM   1619  OD2 ASP A 113      38.792   6.880  -3.719  1.00  0.58           O  
ATOM   1620  H   ASP A 113      35.201   7.462  -4.806  1.00  0.58           H  
ATOM   1621  HA  ASP A 113      36.674   9.958  -4.652  1.00  0.58           H  
ATOM   1622 1HB  ASP A 113      37.355   7.249  -5.838  1.00  0.58           H  
ATOM   1623 2HB  ASP A 113      38.471   8.608  -5.811  1.00  0.58           H  
ATOM   1624  N   ASP A 114      35.528   8.934  -7.585  1.00  0.57           N  
ATOM   1625  CA  ASP A 114      35.281   9.512  -8.899  1.00  0.57           C  
ATOM   1626  C   ASP A 114      34.341  10.688  -8.789  1.00  0.57           C  
ATOM   1627  O   ASP A 114      34.525  11.698  -9.463  1.00  0.57           O  
ATOM   1628  CB  ASP A 114      34.706   8.526  -9.908  1.00  0.57           C  
ATOM   1629  CG  ASP A 114      35.689   7.553 -10.465  1.00  0.57           C  
ATOM   1630  OD1 ASP A 114      36.851   7.703 -10.204  1.00  0.57           O  
ATOM   1631  OD2 ASP A 114      35.285   6.711 -11.245  1.00  0.57           O  
ATOM   1632  H   ASP A 114      35.190   8.000  -7.347  1.00  0.57           H  
ATOM   1633  HA  ASP A 114      36.229   9.876  -9.296  1.00  0.57           H  
ATOM   1634 1HB  ASP A 114      33.925   7.953  -9.406  1.00  0.57           H  
ATOM   1635 2HB  ASP A 114      34.228   9.059 -10.706  1.00  0.57           H  
ATOM   1636  N   ALA A 115      33.341  10.582  -7.923  1.00  0.57           N  
ATOM   1637  CA  ALA A 115      32.411  11.674  -7.761  1.00  0.57           C  
ATOM   1638  C   ALA A 115      33.133  12.904  -7.249  1.00  0.57           C  
ATOM   1639  O   ALA A 115      32.926  14.005  -7.753  1.00  0.57           O  
ATOM   1640  CB  ALA A 115      31.331  11.271  -6.814  1.00  0.57           C  
ATOM   1641  H   ALA A 115      33.218   9.726  -7.386  1.00  0.57           H  
ATOM   1642  HA  ALA A 115      31.978  11.910  -8.730  1.00  0.57           H  
ATOM   1643 1HB  ALA A 115      30.638  12.077  -6.719  1.00  0.57           H  
ATOM   1644 2HB  ALA A 115      30.819  10.390  -7.200  1.00  0.57           H  
ATOM   1645 3HB  ALA A 115      31.776  11.036  -5.852  1.00  0.57           H  
ATOM   1646  N   ALA A 116      34.038  12.712  -6.283  1.00  0.57           N  
ATOM   1647  CA  ALA A 116      34.811  13.810  -5.724  1.00  0.57           C  
ATOM   1648  C   ALA A 116      35.645  14.485  -6.788  1.00  0.57           C  
ATOM   1649  O   ALA A 116      35.765  15.720  -6.812  1.00  0.57           O  
ATOM   1650  CB  ALA A 116      35.719  13.282  -4.649  1.00  0.57           C  
ATOM   1651  H   ALA A 116      34.171  11.783  -5.883  1.00  0.57           H  
ATOM   1652  HA  ALA A 116      34.122  14.543  -5.309  1.00  0.57           H  
ATOM   1653 1HB  ALA A 116      36.296  14.065  -4.231  1.00  0.57           H  
ATOM   1654 2HB  ALA A 116      35.122  12.813  -3.871  1.00  0.57           H  
ATOM   1655 3HB  ALA A 116      36.394  12.546  -5.076  1.00  0.57           H  
ATOM   1656  N   ARG A 117      36.199  13.667  -7.686  1.00  0.58           N  
ATOM   1657  CA  ARG A 117      37.014  14.139  -8.785  1.00  0.58           C  
ATOM   1658  C   ARG A 117      36.164  14.971  -9.735  1.00  0.58           C  
ATOM   1659  O   ARG A 117      36.557  16.071 -10.126  1.00  0.58           O  
ATOM   1660  CB  ARG A 117      37.622  12.965  -9.534  1.00  0.58           C  
ATOM   1661  CG  ARG A 117      38.639  13.319 -10.543  1.00  0.58           C  
ATOM   1662  CD  ARG A 117      39.144  12.154 -11.293  1.00  0.58           C  
ATOM   1663  NE  ARG A 117      39.656  11.080 -10.445  1.00  0.58           N  
ATOM   1664  CZ  ARG A 117      39.832   9.825 -10.904  1.00  0.58           C  
ATOM   1665  NH1 ARG A 117      39.568   9.590 -12.159  1.00  0.58           N  
ATOM   1666  NH2 ARG A 117      40.254   8.854 -10.114  1.00  0.58           N  
ATOM   1667  H   ARG A 117      36.079  12.658  -7.579  1.00  0.58           H  
ATOM   1668  HA  ARG A 117      37.816  14.761  -8.387  1.00  0.58           H  
ATOM   1669 1HB  ARG A 117      38.051  12.259  -8.832  1.00  0.58           H  
ATOM   1670 2HB  ARG A 117      36.836  12.439 -10.066  1.00  0.58           H  
ATOM   1671 1HG  ARG A 117      38.127  13.914 -11.248  1.00  0.58           H  
ATOM   1672 2HG  ARG A 117      39.461  13.876 -10.108  1.00  0.58           H  
ATOM   1673 1HD  ARG A 117      38.343  11.750 -11.899  1.00  0.58           H  
ATOM   1674 2HD  ARG A 117      39.953  12.481 -11.947  1.00  0.58           H  
ATOM   1675  HE  ARG A 117      39.850  11.269  -9.458  1.00  0.58           H  
ATOM   1676 1HH1 ARG A 117      39.269  10.349 -12.749  1.00  0.58           H  
ATOM   1677 2HH1 ARG A 117      39.667   8.650 -12.568  1.00  0.58           H  
ATOM   1678 1HH2 ARG A 117      40.448   9.043  -9.142  1.00  0.58           H  
ATOM   1679 2HH2 ARG A 117      40.365   7.920 -10.482  1.00  0.58           H  
ATOM   1680  N   VAL A 118      34.959  14.481 -10.062  1.00  0.58           N  
ATOM   1681  CA  VAL A 118      34.088  15.206 -10.983  1.00  0.58           C  
ATOM   1682  C   VAL A 118      33.687  16.541 -10.386  1.00  0.58           C  
ATOM   1683  O   VAL A 118      33.750  17.577 -11.055  1.00  0.58           O  
ATOM   1684  CB  VAL A 118      32.784  14.443 -11.297  1.00  0.58           C  
ATOM   1685  CG1 VAL A 118      31.878  15.317 -12.107  1.00  0.58           C  
ATOM   1686  CG2 VAL A 118      33.042  13.216 -12.066  1.00  0.58           C  
ATOM   1687  H   VAL A 118      34.670  13.573  -9.698  1.00  0.58           H  
ATOM   1688  HA  VAL A 118      34.625  15.381 -11.902  1.00  0.58           H  
ATOM   1689  HB  VAL A 118      32.285  14.197 -10.357  1.00  0.58           H  
ATOM   1690 1HG1 VAL A 118      30.952  14.790 -12.311  1.00  0.58           H  
ATOM   1691 2HG1 VAL A 118      31.680  16.213 -11.553  1.00  0.58           H  
ATOM   1692 3HG1 VAL A 118      32.368  15.567 -13.047  1.00  0.58           H  
ATOM   1693 1HG2 VAL A 118      32.101  12.708 -12.275  1.00  0.58           H  
ATOM   1694 2HG2 VAL A 118      33.510  13.496 -12.982  1.00  0.58           H  
ATOM   1695 3HG2 VAL A 118      33.682  12.565 -11.509  1.00  0.58           H  
ATOM   1696  N   VAL A 119      33.315  16.536  -9.105  1.00  0.59           N  
ATOM   1697  CA  VAL A 119      32.903  17.769  -8.457  1.00  0.59           C  
ATOM   1698  C   VAL A 119      34.000  18.796  -8.440  1.00  0.59           C  
ATOM   1699  O   VAL A 119      33.792  19.948  -8.839  1.00  0.59           O  
ATOM   1700  CB  VAL A 119      32.548  17.525  -6.975  1.00  0.59           C  
ATOM   1701  CG1 VAL A 119      32.362  18.802  -6.294  1.00  0.59           C  
ATOM   1702  CG2 VAL A 119      31.306  16.740  -6.843  1.00  0.59           C  
ATOM   1703  H   VAL A 119      33.292  15.656  -8.589  1.00  0.59           H  
ATOM   1704  HA  VAL A 119      32.044  18.171  -8.989  1.00  0.59           H  
ATOM   1705  HB  VAL A 119      33.368  16.991  -6.492  1.00  0.59           H  
ATOM   1706 1HG1 VAL A 119      32.114  18.613  -5.276  1.00  0.59           H  
ATOM   1707 2HG1 VAL A 119      33.261  19.403  -6.349  1.00  0.59           H  
ATOM   1708 3HG1 VAL A 119      31.584  19.295  -6.768  1.00  0.59           H  
ATOM   1709 1HG2 VAL A 119      31.105  16.591  -5.798  1.00  0.59           H  
ATOM   1710 2HG2 VAL A 119      30.479  17.272  -7.303  1.00  0.59           H  
ATOM   1711 3HG2 VAL A 119      31.442  15.804  -7.313  1.00  0.59           H  
ATOM   1712  N   THR A 120      35.176  18.386  -7.987  1.00  0.61           N  
ATOM   1713  CA  THR A 120      36.247  19.329  -7.840  1.00  0.61           C  
ATOM   1714  C   THR A 120      36.769  19.849  -9.158  1.00  0.61           C  
ATOM   1715  O   THR A 120      36.990  21.051  -9.302  1.00  0.61           O  
ATOM   1716  CB  THR A 120      37.396  18.734  -7.066  1.00  0.61           C  
ATOM   1717  OG1 THR A 120      36.937  18.324  -5.778  1.00  0.61           O  
ATOM   1718  CG2 THR A 120      38.434  19.835  -6.940  1.00  0.61           C  
ATOM   1719  H   THR A 120      35.316  17.415  -7.700  1.00  0.61           H  
ATOM   1720  HA  THR A 120      35.867  20.180  -7.274  1.00  0.61           H  
ATOM   1721  HB  THR A 120      37.810  17.868  -7.589  1.00  0.61           H  
ATOM   1722  HG1 THR A 120      36.398  17.513  -5.904  1.00  0.61           H  
ATOM   1723 1HG2 THR A 120      39.273  19.510  -6.381  1.00  0.61           H  
ATOM   1724 2HG2 THR A 120      38.757  20.133  -7.936  1.00  0.61           H  
ATOM   1725 3HG2 THR A 120      37.986  20.688  -6.441  1.00  0.61           H  
ATOM   1726  N   LEU A 121      36.983  18.961 -10.123  1.00  0.62           N  
ATOM   1727  CA  LEU A 121      37.507  19.402 -11.395  1.00  0.62           C  
ATOM   1728  C   LEU A 121      36.534  20.311 -12.110  1.00  0.62           C  
ATOM   1729  O   LEU A 121      36.939  21.317 -12.693  1.00  0.62           O  
ATOM   1730  CB  LEU A 121      37.838  18.203 -12.251  1.00  0.62           C  
ATOM   1731  CG  LEU A 121      39.024  17.396 -11.787  1.00  0.62           C  
ATOM   1732  CD1 LEU A 121      39.090  16.162 -12.589  1.00  0.62           C  
ATOM   1733  CD2 LEU A 121      40.288  18.220 -11.951  1.00  0.62           C  
ATOM   1734  H   LEU A 121      36.782  17.970  -9.984  1.00  0.62           H  
ATOM   1735  HA  LEU A 121      38.423  19.961 -11.212  1.00  0.62           H  
ATOM   1736 1HB  LEU A 121      36.970  17.543 -12.261  1.00  0.62           H  
ATOM   1737 2HB  LEU A 121      38.024  18.538 -13.263  1.00  0.62           H  
ATOM   1738  HG  LEU A 121      38.895  17.117 -10.738  1.00  0.62           H  
ATOM   1739 1HD1 LEU A 121      39.929  15.547 -12.272  1.00  0.62           H  
ATOM   1740 2HD1 LEU A 121      38.173  15.644 -12.443  1.00  0.62           H  
ATOM   1741 3HD1 LEU A 121      39.192  16.394 -13.610  1.00  0.62           H  
ATOM   1742 1HD2 LEU A 121      41.146  17.634 -11.623  1.00  0.62           H  
ATOM   1743 2HD2 LEU A 121      40.412  18.491 -12.997  1.00  0.62           H  
ATOM   1744 3HD2 LEU A 121      40.211  19.125 -11.348  1.00  0.62           H  
ATOM   1745  N   ARG A 122      35.236  20.013 -12.041  1.00  0.63           N  
ATOM   1746  CA  ARG A 122      34.309  20.911 -12.693  1.00  0.63           C  
ATOM   1747  C   ARG A 122      34.310  22.257 -12.006  1.00  0.63           C  
ATOM   1748  O   ARG A 122      34.362  23.295 -12.667  1.00  0.63           O  
ATOM   1749  CB  ARG A 122      32.918  20.324 -12.725  1.00  0.63           C  
ATOM   1750  CG  ARG A 122      32.765  19.184 -13.701  1.00  0.63           C  
ATOM   1751  CD  ARG A 122      31.449  18.563 -13.628  1.00  0.63           C  
ATOM   1752  NE  ARG A 122      30.364  19.440 -14.061  1.00  0.63           N  
ATOM   1753  CZ  ARG A 122      29.066  19.092 -13.984  1.00  0.63           C  
ATOM   1754  NH1 ARG A 122      28.768  17.914 -13.537  1.00  0.63           N  
ATOM   1755  NH2 ARG A 122      28.110  19.920 -14.347  1.00  0.63           N  
ATOM   1756  H   ARG A 122      34.886  19.177 -11.568  1.00  0.63           H  
ATOM   1757  HA  ARG A 122      34.630  21.055 -13.711  1.00  0.63           H  
ATOM   1758 1HB  ARG A 122      32.662  19.948 -11.729  1.00  0.63           H  
ATOM   1759 2HB  ARG A 122      32.196  21.097 -12.984  1.00  0.63           H  
ATOM   1760 1HG  ARG A 122      32.895  19.558 -14.712  1.00  0.63           H  
ATOM   1761 2HG  ARG A 122      33.520  18.422 -13.492  1.00  0.63           H  
ATOM   1762 1HD  ARG A 122      31.442  17.685 -14.233  1.00  0.63           H  
ATOM   1763 2HD  ARG A 122      31.262  18.290 -12.596  1.00  0.63           H  
ATOM   1764  HE  ARG A 122      30.597  20.360 -14.412  1.00  0.63           H  
ATOM   1765 1HH1 ARG A 122      29.527  17.290 -13.285  1.00  0.63           H  
ATOM   1766 2HH1 ARG A 122      27.791  17.640 -13.455  1.00  0.63           H  
ATOM   1767 1HH2 ARG A 122      28.344  20.841 -14.677  1.00  0.63           H  
ATOM   1768 2HH2 ARG A 122      27.128  19.626 -14.297  1.00  0.63           H  
ATOM   1769  N   SER A 123      34.362  22.265 -10.675  1.00  0.65           N  
ATOM   1770  CA  SER A 123      34.381  23.530  -9.974  1.00  0.65           C  
ATOM   1771  C   SER A 123      35.588  24.358 -10.358  1.00  0.65           C  
ATOM   1772  O   SER A 123      35.445  25.533 -10.698  1.00  0.65           O  
ATOM   1773  CB  SER A 123      34.406  23.316  -8.491  1.00  0.65           C  
ATOM   1774  OG  SER A 123      34.443  24.543  -7.840  1.00  0.65           O  
ATOM   1775  H   SER A 123      34.333  21.397 -10.136  1.00  0.65           H  
ATOM   1776  HA  SER A 123      33.481  24.085 -10.237  1.00  0.65           H  
ATOM   1777 1HB  SER A 123      33.515  22.764  -8.189  1.00  0.65           H  
ATOM   1778 2HB  SER A 123      35.272  22.722  -8.210  1.00  0.65           H  
ATOM   1779  HG  SER A 123      35.392  24.863  -7.838  1.00  0.65           H  
ATOM   1780  N   LYS A 124      36.773  23.737 -10.349  1.00  0.67           N  
ATOM   1781  CA  LYS A 124      37.998  24.456 -10.665  1.00  0.67           C  
ATOM   1782  C   LYS A 124      38.059  24.959 -12.107  1.00  0.67           C  
ATOM   1783  O   LYS A 124      38.500  26.085 -12.349  1.00  0.67           O  
ATOM   1784  CB  LYS A 124      39.224  23.593 -10.361  1.00  0.67           C  
ATOM   1785  CG  LYS A 124      39.520  23.397  -8.875  1.00  0.67           C  
ATOM   1786  CD  LYS A 124      40.775  22.546  -8.687  1.00  0.67           C  
ATOM   1787  CE  LYS A 124      41.194  22.458  -7.223  1.00  0.67           C  
ATOM   1788  NZ  LYS A 124      42.428  21.642  -7.062  1.00  0.67           N  
ATOM   1789  H   LYS A 124      36.822  22.754 -10.082  1.00  0.67           H  
ATOM   1790  HA  LYS A 124      38.041  25.327 -10.008  1.00  0.67           H  
ATOM   1791 1HB  LYS A 124      39.074  22.602 -10.799  1.00  0.67           H  
ATOM   1792 2HB  LYS A 124      40.102  24.031 -10.829  1.00  0.67           H  
ATOM   1793 1HG  LYS A 124      39.654  24.370  -8.394  1.00  0.67           H  
ATOM   1794 2HG  LYS A 124      38.671  22.898  -8.405  1.00  0.67           H  
ATOM   1795 1HD  LYS A 124      40.580  21.538  -9.058  1.00  0.67           H  
ATOM   1796 2HD  LYS A 124      41.593  22.973  -9.262  1.00  0.67           H  
ATOM   1797 1HE  LYS A 124      41.386  23.464  -6.851  1.00  0.67           H  
ATOM   1798 2HE  LYS A 124      40.395  22.013  -6.632  1.00  0.67           H  
ATOM   1799 1HZ  LYS A 124      42.702  21.608  -6.082  1.00  0.67           H  
ATOM   1800 2HZ  LYS A 124      42.253  20.699  -7.391  1.00  0.67           H  
ATOM   1801 3HZ  LYS A 124      43.174  22.052  -7.597  1.00  0.67           H  
ATOM   1802  N   SER A 125      37.586  24.167 -13.075  1.00  0.68           N  
ATOM   1803  CA  SER A 125      37.603  24.621 -14.467  1.00  0.68           C  
ATOM   1804  C   SER A 125      36.686  25.837 -14.618  1.00  0.68           C  
ATOM   1805  O   SER A 125      37.009  26.820 -15.297  1.00  0.68           O  
ATOM   1806  CB  SER A 125      37.160  23.504 -15.381  1.00  0.68           C  
ATOM   1807  OG  SER A 125      38.085  22.442 -15.383  1.00  0.68           O  
ATOM   1808  H   SER A 125      37.235  23.233 -12.857  1.00  0.68           H  
ATOM   1809  HA  SER A 125      38.622  24.911 -14.733  1.00  0.68           H  
ATOM   1810 1HB  SER A 125      36.191  23.150 -15.043  1.00  0.68           H  
ATOM   1811 2HB  SER A 125      37.041  23.884 -16.393  1.00  0.68           H  
ATOM   1812  HG  SER A 125      38.918  22.803 -15.759  1.00  0.68           H  
ATOM   1813  N   ILE A 126      35.537  25.783 -13.953  1.00  0.69           N  
ATOM   1814  CA  ILE A 126      34.598  26.885 -13.983  1.00  0.69           C  
ATOM   1815  C   ILE A 126      35.175  28.118 -13.292  1.00  0.69           C  
ATOM   1816  O   ILE A 126      35.168  29.223 -13.847  1.00  0.69           O  
ATOM   1817  CB  ILE A 126      33.287  26.467 -13.298  1.00  0.69           C  
ATOM   1818  CG1 ILE A 126      32.558  25.389 -14.140  1.00  0.69           C  
ATOM   1819  CG2 ILE A 126      32.427  27.643 -13.025  1.00  0.69           C  
ATOM   1820  CD1 ILE A 126      31.427  24.722 -13.414  1.00  0.69           C  
ATOM   1821  H   ILE A 126      35.295  24.949 -13.413  1.00  0.69           H  
ATOM   1822  HA  ILE A 126      34.390  27.136 -15.019  1.00  0.69           H  
ATOM   1823  HB  ILE A 126      33.533  26.000 -12.346  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 126      32.156  25.836 -15.028  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 126      33.278  24.628 -14.434  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 126      31.554  27.288 -12.515  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 126      32.956  28.352 -12.392  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 126      32.141  28.126 -13.939  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 126      30.974  23.978 -14.062  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 126      31.813  24.235 -12.516  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 126      30.683  25.467 -13.135  1.00  0.69           H  
ATOM   1832  N   ALA A 127      35.736  27.936 -12.101  1.00  0.70           N  
ATOM   1833  CA  ALA A 127      36.295  29.062 -11.385  1.00  0.70           C  
ATOM   1834  C   ALA A 127      37.420  29.730 -12.167  1.00  0.70           C  
ATOM   1835  O   ALA A 127      37.499  30.956 -12.239  1.00  0.70           O  
ATOM   1836  CB  ALA A 127      36.831  28.596 -10.048  1.00  0.70           C  
ATOM   1837  H   ALA A 127      35.746  27.014 -11.672  1.00  0.70           H  
ATOM   1838  HA  ALA A 127      35.503  29.784 -11.226  1.00  0.70           H  
ATOM   1839 1HB  ALA A 127      37.228  29.442  -9.495  1.00  0.70           H  
ATOM   1840 2HB  ALA A 127      36.041  28.129  -9.479  1.00  0.70           H  
ATOM   1841 3HB  ALA A 127      37.624  27.865 -10.211  1.00  0.70           H  
ATOM   1842  N   ALA A 128      38.283  28.912 -12.771  1.00  0.71           N  
ATOM   1843  CA  ALA A 128      39.428  29.388 -13.530  1.00  0.71           C  
ATOM   1844  C   ALA A 128      39.073  30.176 -14.782  1.00  0.71           C  
ATOM   1845  O   ALA A 128      39.741  31.163 -15.096  1.00  0.71           O  
ATOM   1846  CB  ALA A 128      40.288  28.208 -13.935  1.00  0.71           C  
ATOM   1847  H   ALA A 128      38.169  27.904 -12.676  1.00  0.71           H  
ATOM   1848  HA  ALA A 128      40.003  30.043 -12.877  1.00  0.71           H  
ATOM   1849 1HB  ALA A 128      41.168  28.565 -14.466  1.00  0.71           H  
ATOM   1850 2HB  ALA A 128      40.592  27.656 -13.047  1.00  0.71           H  
ATOM   1851 3HB  ALA A 128      39.711  27.552 -14.589  1.00  0.71           H  
ATOM   1852  N   HIS A 129      38.031  29.753 -15.503  1.00  0.72           N  
ATOM   1853  CA  HIS A 129      37.742  30.394 -16.779  1.00  0.72           C  
ATOM   1854  C   HIS A 129      36.400  31.117 -16.921  1.00  0.72           C  
ATOM   1855  O   HIS A 129      36.259  31.962 -17.817  1.00  0.72           O  
ATOM   1856  CB  HIS A 129      37.771  29.328 -17.857  1.00  0.72           C  
ATOM   1857  CG  HIS A 129      39.066  28.572 -17.978  1.00  0.72           C  
ATOM   1858  ND1 HIS A 129      40.235  29.141 -18.444  1.00  0.72           N  
ATOM   1859  CD2 HIS A 129      39.359  27.280 -17.704  1.00  0.72           C  
ATOM   1860  CE1 HIS A 129      41.189  28.216 -18.454  1.00  0.72           C  
ATOM   1861  NE2 HIS A 129      40.671  27.081 -18.015  1.00  0.72           N  
ATOM   1862  H   HIS A 129      37.500  28.931 -15.211  1.00  0.72           H  
ATOM   1863  HA  HIS A 129      38.523  31.121 -16.991  1.00  0.72           H  
ATOM   1864 1HB  HIS A 129      36.989  28.620 -17.631  1.00  0.72           H  
ATOM   1865 2HB  HIS A 129      37.538  29.774 -18.818  1.00  0.72           H  
ATOM   1866  HD2 HIS A 129      38.678  26.519 -17.319  1.00  0.72           H  
ATOM   1867  HE1 HIS A 129      42.217  28.363 -18.778  1.00  0.72           H  
ATOM   1868  HE2 HIS A 129      41.140  26.162 -17.921  1.00  0.72           H  
ATOM   1869  N   LEU A 130      35.406  30.772 -16.106  1.00  0.73           N  
ATOM   1870  CA  LEU A 130      34.073  31.332 -16.282  1.00  0.73           C  
ATOM   1871  C   LEU A 130      33.688  32.341 -15.209  1.00  0.73           C  
ATOM   1872  O   LEU A 130      32.878  33.236 -15.465  1.00  0.73           O  
ATOM   1873  CB  LEU A 130      33.043  30.223 -16.274  1.00  0.73           C  
ATOM   1874  CG  LEU A 130      33.232  29.134 -17.311  1.00  0.73           C  
ATOM   1875  CD1 LEU A 130      32.152  28.123 -17.136  1.00  0.73           C  
ATOM   1876  CD2 LEU A 130      33.217  29.707 -18.674  1.00  0.73           C  
ATOM   1877  H   LEU A 130      35.545  30.100 -15.365  1.00  0.73           H  
ATOM   1878  HA  LEU A 130      34.036  31.829 -17.243  1.00  0.73           H  
ATOM   1879 1HB  LEU A 130      33.059  29.758 -15.297  1.00  0.73           H  
ATOM   1880 2HB  LEU A 130      32.059  30.663 -16.432  1.00  0.73           H  
ATOM   1881  HG  LEU A 130      34.188  28.635 -17.141  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 130      32.287  27.323 -17.848  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 130      32.196  27.730 -16.153  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 130      31.184  28.604 -17.294  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 130      33.349  28.899 -19.379  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 130      32.264  30.197 -18.854  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 130      34.024  30.431 -18.787  1.00  0.73           H  
ATOM   1888  N   ALA A 131      34.223  32.183 -14.006  1.00  0.73           N  
ATOM   1889  CA  ALA A 131      33.815  33.063 -12.914  1.00  0.73           C  
ATOM   1890  C   ALA A 131      33.967  34.528 -13.307  1.00  0.73           C  
ATOM   1891  O   ALA A 131      34.992  34.943 -13.856  1.00  0.73           O  
ATOM   1892  CB  ALA A 131      34.629  32.778 -11.674  1.00  0.73           C  
ATOM   1893  H   ALA A 131      34.870  31.410 -13.842  1.00  0.73           H  
ATOM   1894  HA  ALA A 131      32.765  32.879 -12.693  1.00  0.73           H  
ATOM   1895 1HB  ALA A 131      34.300  33.430 -10.867  1.00  0.73           H  
ATOM   1896 2HB  ALA A 131      34.481  31.751 -11.385  1.00  0.73           H  
ATOM   1897 3HB  ALA A 131      35.686  32.953 -11.876  1.00  0.73           H  
ATOM   1898  N   GLY A 132      32.935  35.308 -12.986  1.00  0.73           N  
ATOM   1899  CA  GLY A 132      32.853  36.734 -13.267  1.00  0.73           C  
ATOM   1900  C   GLY A 132      32.090  37.026 -14.565  1.00  0.73           C  
ATOM   1901  O   GLY A 132      31.724  38.174 -14.827  1.00  0.73           O  
ATOM   1902  H   GLY A 132      32.122  34.874 -12.557  1.00  0.73           H  
ATOM   1903 1HA  GLY A 132      32.360  37.233 -12.434  1.00  0.73           H  
ATOM   1904 2HA  GLY A 132      33.859  37.145 -13.336  1.00  0.73           H  
ATOM   1905  N   LYS A 133      31.833  35.989 -15.367  1.00  0.72           N  
ATOM   1906  CA  LYS A 133      31.122  36.151 -16.633  1.00  0.72           C  
ATOM   1907  C   LYS A 133      29.602  35.987 -16.582  1.00  0.72           C  
ATOM   1908  O   LYS A 133      28.928  36.321 -17.559  1.00  0.72           O  
ATOM   1909  CB  LYS A 133      31.640  35.161 -17.683  1.00  0.72           C  
ATOM   1910  CG  LYS A 133      33.086  35.375 -18.121  1.00  0.72           C  
ATOM   1911  CD  LYS A 133      33.482  34.394 -19.229  1.00  0.72           C  
ATOM   1912  CE  LYS A 133      34.867  34.710 -19.787  1.00  0.72           C  
ATOM   1913  NZ  LYS A 133      35.939  34.534 -18.771  1.00  0.72           N  
ATOM   1914  H   LYS A 133      32.168  35.056 -15.118  1.00  0.72           H  
ATOM   1915  HA  LYS A 133      31.323  37.158 -16.994  1.00  0.72           H  
ATOM   1916 1HB  LYS A 133      31.537  34.143 -17.307  1.00  0.72           H  
ATOM   1917 2HB  LYS A 133      31.021  35.233 -18.574  1.00  0.72           H  
ATOM   1918 1HG  LYS A 133      33.216  36.397 -18.475  1.00  0.72           H  
ATOM   1919 2HG  LYS A 133      33.744  35.216 -17.261  1.00  0.72           H  
ATOM   1920 1HD  LYS A 133      33.479  33.381 -18.837  1.00  0.72           H  
ATOM   1921 2HD  LYS A 133      32.754  34.447 -20.037  1.00  0.72           H  
ATOM   1922 1HE  LYS A 133      35.069  34.052 -20.626  1.00  0.72           H  
ATOM   1923 2HE  LYS A 133      34.880  35.741 -20.136  1.00  0.72           H  
ATOM   1924 1HZ  LYS A 133      36.832  34.751 -19.179  1.00  0.72           H  
ATOM   1925 2HZ  LYS A 133      35.770  35.145 -17.987  1.00  0.72           H  
ATOM   1926 3HZ  LYS A 133      35.956  33.561 -18.431  1.00  0.72           H  
ATOM   1927  N   GLY A 134      29.022  35.486 -15.498  1.00  0.71           N  
ATOM   1928  CA  GLY A 134      27.581  35.243 -15.593  1.00  0.71           C  
ATOM   1929  C   GLY A 134      26.869  35.029 -14.287  1.00  0.71           C  
ATOM   1930  O   GLY A 134      27.388  35.343 -13.218  1.00  0.71           O  
ATOM   1931  H   GLY A 134      29.556  35.224 -14.667  1.00  0.71           H  
ATOM   1932 1HA  GLY A 134      27.097  36.044 -16.120  1.00  0.71           H  
ATOM   1933 2HA  GLY A 134      27.425  34.363 -16.213  1.00  0.71           H  
ATOM   1934  N   GLY A 135      25.646  34.531 -14.404  1.00  0.70           N  
ATOM   1935  CA  GLY A 135      24.794  34.248 -13.258  1.00  0.70           C  
ATOM   1936  C   GLY A 135      23.503  33.541 -13.674  1.00  0.70           C  
ATOM   1937  O   GLY A 135      23.353  33.151 -14.843  1.00  0.70           O  
ATOM   1938  H   GLY A 135      25.299  34.388 -15.350  1.00  0.70           H  
ATOM   1939 1HA  GLY A 135      25.348  33.634 -12.567  1.00  0.70           H  
ATOM   1940 2HA  GLY A 135      24.557  35.175 -12.737  1.00  0.70           H  
ATOM   1941  N   MET A 136      22.568  33.360 -12.722  1.00  0.69           N  
ATOM   1942  CA  MET A 136      21.316  32.658 -13.023  1.00  0.69           C  
ATOM   1943  C   MET A 136      20.076  33.378 -12.472  1.00  0.69           C  
ATOM   1944  O   MET A 136      20.175  34.160 -11.530  1.00  0.69           O  
ATOM   1945  CB  MET A 136      21.385  31.229 -12.493  1.00  0.69           C  
ATOM   1946  CG  MET A 136      22.390  30.351 -13.121  1.00  0.69           C  
ATOM   1947  SD  MET A 136      22.379  28.732 -12.416  1.00  0.69           S  
ATOM   1948  CE  MET A 136      23.710  28.023 -13.339  1.00  0.69           C  
ATOM   1949  H   MET A 136      22.722  33.683 -11.759  1.00  0.69           H  
ATOM   1950  HA  MET A 136      21.200  32.614 -14.102  1.00  0.69           H  
ATOM   1951 1HB  MET A 136      21.631  31.227 -11.460  1.00  0.69           H  
ATOM   1952 2HB  MET A 136      20.420  30.756 -12.615  1.00  0.69           H  
ATOM   1953 1HG  MET A 136      22.170  30.264 -14.148  1.00  0.69           H  
ATOM   1954 2HG  MET A 136      23.386  30.764 -13.032  1.00  0.69           H  
ATOM   1955 1HE  MET A 136      23.856  26.991 -13.018  1.00  0.69           H  
ATOM   1956 2HE  MET A 136      23.461  28.045 -14.403  1.00  0.69           H  
ATOM   1957 3HE  MET A 136      24.629  28.596 -13.162  1.00  0.69           H  
ATOM   1958  N   LEU A 137      18.917  33.121 -13.077  1.00  0.68           N  
ATOM   1959  CA  LEU A 137      17.625  33.682 -12.652  1.00  0.68           C  
ATOM   1960  C   LEU A 137      16.477  32.678 -12.652  1.00  0.68           C  
ATOM   1961  O   LEU A 137      16.237  32.002 -13.651  1.00  0.68           O  
ATOM   1962  CB  LEU A 137      17.299  34.832 -13.599  1.00  0.68           C  
ATOM   1963  CG  LEU A 137      15.964  35.527 -13.541  1.00  0.68           C  
ATOM   1964  CD1 LEU A 137      15.833  36.225 -12.285  1.00  0.68           C  
ATOM   1965  CD2 LEU A 137      15.883  36.482 -14.719  1.00  0.68           C  
ATOM   1966  H   LEU A 137      18.935  32.521 -13.898  1.00  0.68           H  
ATOM   1967  HA  LEU A 137      17.736  34.066 -11.640  1.00  0.68           H  
ATOM   1968 1HB  LEU A 137      18.014  35.591 -13.366  1.00  0.68           H  
ATOM   1969 2HB  LEU A 137      17.468  34.500 -14.627  1.00  0.68           H  
ATOM   1970  HG  LEU A 137      15.164  34.797 -13.601  1.00  0.68           H  
ATOM   1971 1HD1 LEU A 137      14.899  36.726 -12.238  1.00  0.68           H  
ATOM   1972 2HD1 LEU A 137      15.895  35.510 -11.524  1.00  0.68           H  
ATOM   1973 3HD1 LEU A 137      16.618  36.936 -12.195  1.00  0.68           H  
ATOM   1974 1HD2 LEU A 137      14.940  37.001 -14.722  1.00  0.68           H  
ATOM   1975 2HD2 LEU A 137      16.686  37.214 -14.667  1.00  0.68           H  
ATOM   1976 3HD2 LEU A 137      15.978  35.905 -15.618  1.00  0.68           H  
ATOM   1977  N   SER A 138      15.764  32.577 -11.530  1.00  0.67           N  
ATOM   1978  CA  SER A 138      14.621  31.672 -11.442  1.00  0.67           C  
ATOM   1979  C   SER A 138      13.324  32.427 -11.721  1.00  0.67           C  
ATOM   1980  O   SER A 138      13.022  33.415 -11.044  1.00  0.67           O  
ATOM   1981  CB  SER A 138      14.553  31.005 -10.075  1.00  0.67           C  
ATOM   1982  OG  SER A 138      13.386  30.237  -9.956  1.00  0.67           O  
ATOM   1983  H   SER A 138      16.004  33.163 -10.730  1.00  0.67           H  
ATOM   1984  HA  SER A 138      14.725  30.897 -12.199  1.00  0.67           H  
ATOM   1985 1HB  SER A 138      15.415  30.372  -9.933  1.00  0.67           H  
ATOM   1986 2HB  SER A 138      14.573  31.771  -9.297  1.00  0.67           H  
ATOM   1987  HG  SER A 138      12.675  30.789 -10.299  1.00  0.67           H  
ATOM   1988  N   LEU A 139      12.594  31.988 -12.752  1.00  0.66           N  
ATOM   1989  CA  LEU A 139      11.343  32.621 -13.173  1.00  0.66           C  
ATOM   1990  C   LEU A 139      10.118  31.738 -12.975  1.00  0.66           C  
ATOM   1991  O   LEU A 139      10.113  30.560 -13.357  1.00  0.66           O  
ATOM   1992  CB  LEU A 139      11.416  32.960 -14.668  1.00  0.66           C  
ATOM   1993  CG  LEU A 139      12.532  33.902 -15.072  1.00  0.66           C  
ATOM   1994  CD1 LEU A 139      12.540  34.132 -16.577  1.00  0.66           C  
ATOM   1995  CD2 LEU A 139      12.317  35.137 -14.339  1.00  0.66           C  
ATOM   1996  H   LEU A 139      12.923  31.176 -13.268  1.00  0.66           H  
ATOM   1997  HA  LEU A 139      11.202  33.536 -12.597  1.00  0.66           H  
ATOM   1998 1HB  LEU A 139      11.547  32.029 -15.230  1.00  0.66           H  
ATOM   1999 2HB  LEU A 139      10.468  33.413 -14.964  1.00  0.66           H  
ATOM   2000  HG  LEU A 139      13.501  33.472 -14.806  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 139      13.345  34.815 -16.822  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 139      12.695  33.185 -17.090  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 139      11.599  34.565 -16.885  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 139      13.073  35.851 -14.576  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 139      11.343  35.537 -14.594  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 139      12.345  34.903 -13.284  1.00  0.66           H  
ATOM   2007  N   ALA A 140       9.012  32.319 -12.496  1.00  0.66           N  
ATOM   2008  CA  ALA A 140       7.777  31.533 -12.353  1.00  0.66           C  
ATOM   2009  C   ALA A 140       7.009  31.449 -13.672  1.00  0.66           C  
ATOM   2010  O   ALA A 140       5.874  31.918 -13.783  1.00  0.66           O  
ATOM   2011  CB  ALA A 140       6.889  32.131 -11.294  1.00  0.66           C  
ATOM   2012  H   ALA A 140       9.040  33.292 -12.180  1.00  0.66           H  
ATOM   2013  HA  ALA A 140       8.056  30.529 -12.054  1.00  0.66           H  
ATOM   2014 1HB  ALA A 140       5.997  31.519 -11.188  1.00  0.66           H  
ATOM   2015 2HB  ALA A 140       7.430  32.158 -10.351  1.00  0.66           H  
ATOM   2016 3HB  ALA A 140       6.611  33.140 -11.590  1.00  0.66           H  
ATOM   2017  N   LEU A 141       7.661  30.862 -14.657  1.00  0.66           N  
ATOM   2018  CA  LEU A 141       7.175  30.720 -16.020  1.00  0.66           C  
ATOM   2019  C   LEU A 141       7.438  29.346 -16.598  1.00  0.66           C  
ATOM   2020  O   LEU A 141       8.467  28.736 -16.290  1.00  0.66           O  
ATOM   2021  CB  LEU A 141       7.853  31.736 -16.925  1.00  0.66           C  
ATOM   2022  CG  LEU A 141       7.553  33.160 -16.719  1.00  0.66           C  
ATOM   2023  CD1 LEU A 141       8.494  33.998 -17.591  1.00  0.66           C  
ATOM   2024  CD2 LEU A 141       6.116  33.413 -17.073  1.00  0.66           C  
ATOM   2025  H   LEU A 141       8.581  30.504 -14.415  1.00  0.66           H  
ATOM   2026  HA  LEU A 141       6.100  30.893 -16.022  1.00  0.66           H  
ATOM   2027 1HB  LEU A 141       8.916  31.636 -16.754  1.00  0.66           H  
ATOM   2028 2HB  LEU A 141       7.650  31.484 -17.951  1.00  0.66           H  
ATOM   2029  HG  LEU A 141       7.725  33.409 -15.695  1.00  0.66           H  
ATOM   2030 1HD1 LEU A 141       8.290  35.056 -17.444  1.00  0.66           H  
ATOM   2031 2HD1 LEU A 141       9.512  33.788 -17.312  1.00  0.66           H  
ATOM   2032 3HD1 LEU A 141       8.342  33.739 -18.641  1.00  0.66           H  
ATOM   2033 1HD2 LEU A 141       5.881  34.457 -16.924  1.00  0.66           H  
ATOM   2034 2HD2 LEU A 141       5.948  33.151 -18.112  1.00  0.66           H  
ATOM   2035 3HD2 LEU A 141       5.474  32.802 -16.434  1.00  0.66           H  
ATOM   2036  N   SER A 142       6.542  28.889 -17.473  1.00  0.66           N  
ATOM   2037  CA  SER A 142       6.771  27.637 -18.179  1.00  0.66           C  
ATOM   2038  C   SER A 142       7.938  27.825 -19.111  1.00  0.66           C  
ATOM   2039  O   SER A 142       8.197  28.951 -19.541  1.00  0.66           O  
ATOM   2040  CB  SER A 142       5.546  27.249 -18.992  1.00  0.66           C  
ATOM   2041  OG  SER A 142       5.309  28.164 -20.075  1.00  0.66           O  
ATOM   2042  H   SER A 142       5.705  29.423 -17.660  1.00  0.66           H  
ATOM   2043  HA  SER A 142       7.006  26.851 -17.458  1.00  0.66           H  
ATOM   2044 1HB  SER A 142       5.675  26.243 -19.384  1.00  0.66           H  
ATOM   2045 2HB  SER A 142       4.677  27.230 -18.334  1.00  0.66           H  
ATOM   2046  HG  SER A 142       4.434  27.932 -20.418  1.00  0.66           H  
ATOM   2047  N   GLU A 143       8.584  26.732 -19.503  1.00  0.66           N  
ATOM   2048  CA  GLU A 143       9.714  26.838 -20.410  1.00  0.66           C  
ATOM   2049  C   GLU A 143       9.335  27.585 -21.679  1.00  0.66           C  
ATOM   2050  O   GLU A 143      10.082  28.447 -22.138  1.00  0.66           O  
ATOM   2051  CB  GLU A 143      10.229  25.452 -20.773  1.00  0.66           C  
ATOM   2052  CG  GLU A 143      11.489  25.455 -21.636  1.00  0.66           C  
ATOM   2053  CD  GLU A 143      11.975  24.062 -21.984  1.00  0.66           C  
ATOM   2054  OE1 GLU A 143      11.305  23.117 -21.649  1.00  0.66           O  
ATOM   2055  OE2 GLU A 143      13.033  23.942 -22.553  1.00  0.66           O  
ATOM   2056  H   GLU A 143       8.320  25.832 -19.129  1.00  0.66           H  
ATOM   2057  HA  GLU A 143      10.508  27.393 -19.908  1.00  0.66           H  
ATOM   2058 1HB  GLU A 143      10.439  24.898 -19.862  1.00  0.66           H  
ATOM   2059 2HB  GLU A 143       9.457  24.909 -21.317  1.00  0.66           H  
ATOM   2060 1HG  GLU A 143      11.272  25.992 -22.552  1.00  0.66           H  
ATOM   2061 2HG  GLU A 143      12.275  25.992 -21.110  1.00  0.66           H  
ATOM   2062  N   ASP A 144       8.161  27.277 -22.240  1.00  0.66           N  
ATOM   2063  CA  ASP A 144       7.752  27.944 -23.466  1.00  0.66           C  
ATOM   2064  C   ASP A 144       7.607  29.445 -23.256  1.00  0.66           C  
ATOM   2065  O   ASP A 144       8.073  30.241 -24.075  1.00  0.66           O  
ATOM   2066  CB  ASP A 144       6.407  27.397 -23.955  1.00  0.66           C  
ATOM   2067  CG  ASP A 144       6.468  25.980 -24.522  1.00  0.66           C  
ATOM   2068  OD1 ASP A 144       7.540  25.498 -24.798  1.00  0.66           O  
ATOM   2069  OD2 ASP A 144       5.426  25.389 -24.663  1.00  0.66           O  
ATOM   2070  H   ASP A 144       7.572  26.577 -21.816  1.00  0.66           H  
ATOM   2071  HA  ASP A 144       8.514  27.770 -24.227  1.00  0.66           H  
ATOM   2072 1HB  ASP A 144       5.698  27.407 -23.128  1.00  0.66           H  
ATOM   2073 2HB  ASP A 144       6.011  28.060 -24.726  1.00  0.66           H  
ATOM   2074  N   ALA A 145       6.998  29.857 -22.135  1.00  0.66           N  
ATOM   2075  CA  ALA A 145       6.837  31.291 -21.901  1.00  0.66           C  
ATOM   2076  C   ALA A 145       8.194  31.970 -21.793  1.00  0.66           C  
ATOM   2077  O   ALA A 145       8.380  33.100 -22.266  1.00  0.66           O  
ATOM   2078  CB  ALA A 145       6.020  31.535 -20.657  1.00  0.66           C  
ATOM   2079  H   ALA A 145       6.630  29.190 -21.449  1.00  0.66           H  
ATOM   2080  HA  ALA A 145       6.317  31.719 -22.760  1.00  0.66           H  
ATOM   2081 1HB  ALA A 145       5.895  32.603 -20.508  1.00  0.66           H  
ATOM   2082 2HB  ALA A 145       5.046  31.063 -20.764  1.00  0.66           H  
ATOM   2083 3HB  ALA A 145       6.537  31.102 -19.817  1.00  0.66           H  
ATOM   2084  N   VAL A 146       9.148  31.277 -21.176  1.00  0.66           N  
ATOM   2085  CA  VAL A 146      10.476  31.828 -21.028  1.00  0.66           C  
ATOM   2086  C   VAL A 146      11.158  31.946 -22.366  1.00  0.66           C  
ATOM   2087  O   VAL A 146      11.731  32.986 -22.670  1.00  0.66           O  
ATOM   2088  CB  VAL A 146      11.337  30.983 -20.096  1.00  0.66           C  
ATOM   2089  CG1 VAL A 146      12.724  31.472 -20.114  1.00  0.66           C  
ATOM   2090  CG2 VAL A 146      10.802  31.082 -18.734  1.00  0.66           C  
ATOM   2091  H   VAL A 146       8.932  30.354 -20.790  1.00  0.66           H  
ATOM   2092  HA  VAL A 146      10.387  32.824 -20.594  1.00  0.66           H  
ATOM   2093  HB  VAL A 146      11.336  29.943 -20.426  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 146      13.302  30.864 -19.441  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 146      13.115  31.384 -21.121  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 146      12.756  32.512 -19.792  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 146      11.406  30.509 -18.080  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 146      10.811  32.117 -18.417  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 146       9.791  30.701 -18.733  1.00  0.66           H  
ATOM   2100  N   LEU A 147      11.073  30.906 -23.185  1.00  0.66           N  
ATOM   2101  CA  LEU A 147      11.735  30.950 -24.471  1.00  0.66           C  
ATOM   2102  C   LEU A 147      11.185  32.059 -25.346  1.00  0.66           C  
ATOM   2103  O   LEU A 147      11.946  32.712 -26.061  1.00  0.66           O  
ATOM   2104  CB  LEU A 147      11.607  29.602 -25.167  1.00  0.66           C  
ATOM   2105  CG  LEU A 147      12.418  28.484 -24.502  1.00  0.66           C  
ATOM   2106  CD1 LEU A 147      12.080  27.159 -25.144  1.00  0.66           C  
ATOM   2107  CD2 LEU A 147      13.896  28.804 -24.631  1.00  0.66           C  
ATOM   2108  H   LEU A 147      10.572  30.065 -22.893  1.00  0.66           H  
ATOM   2109  HA  LEU A 147      12.790  31.145 -24.300  1.00  0.66           H  
ATOM   2110 1HB  LEU A 147      10.555  29.308 -25.157  1.00  0.66           H  
ATOM   2111 2HB  LEU A 147      11.934  29.702 -26.200  1.00  0.66           H  
ATOM   2112  HG  LEU A 147      12.160  28.425 -23.448  1.00  0.66           H  
ATOM   2113 1HD1 LEU A 147      12.653  26.364 -24.658  1.00  0.66           H  
ATOM   2114 2HD1 LEU A 147      11.012  26.959 -25.022  1.00  0.66           H  
ATOM   2115 3HD1 LEU A 147      12.327  27.189 -26.202  1.00  0.66           H  
ATOM   2116 1HD2 LEU A 147      14.478  28.016 -24.150  1.00  0.66           H  
ATOM   2117 2HD2 LEU A 147      14.167  28.864 -25.685  1.00  0.66           H  
ATOM   2118 3HD2 LEU A 147      14.102  29.756 -24.150  1.00  0.66           H  
ATOM   2119  N   GLU A 148       9.878  32.317 -25.297  1.00  0.67           N  
ATOM   2120  CA  GLU A 148       9.390  33.431 -26.099  1.00  0.67           C  
ATOM   2121  C   GLU A 148       9.976  34.747 -25.574  1.00  0.67           C  
ATOM   2122  O   GLU A 148      10.481  35.569 -26.341  1.00  0.67           O  
ATOM   2123  CB  GLU A 148       7.852  33.505 -26.079  1.00  0.67           C  
ATOM   2124  CG  GLU A 148       7.129  32.375 -26.850  1.00  0.67           C  
ATOM   2125  CD  GLU A 148       5.596  32.492 -26.822  1.00  0.67           C  
ATOM   2126  OE1 GLU A 148       5.090  33.366 -26.156  1.00  0.67           O  
ATOM   2127  OE2 GLU A 148       4.946  31.707 -27.480  1.00  0.67           O  
ATOM   2128  H   GLU A 148       9.248  31.747 -24.726  1.00  0.67           H  
ATOM   2129  HA  GLU A 148       9.724  33.291 -27.128  1.00  0.67           H  
ATOM   2130 1HB  GLU A 148       7.512  33.458 -25.040  1.00  0.67           H  
ATOM   2131 2HB  GLU A 148       7.524  34.464 -26.484  1.00  0.67           H  
ATOM   2132 1HG  GLU A 148       7.466  32.386 -27.886  1.00  0.67           H  
ATOM   2133 2HG  GLU A 148       7.423  31.419 -26.414  1.00  0.67           H  
ATOM   2134  N   ARG A 149       9.994  34.910 -24.247  1.00  0.68           N  
ATOM   2135  CA  ARG A 149      10.526  36.112 -23.605  1.00  0.68           C  
ATOM   2136  C   ARG A 149      12.003  36.346 -23.924  1.00  0.68           C  
ATOM   2137  O   ARG A 149      12.427  37.474 -24.219  1.00  0.68           O  
ATOM   2138  CB  ARG A 149      10.315  36.023 -22.100  1.00  0.68           C  
ATOM   2139  CG  ARG A 149      10.692  37.232 -21.305  1.00  0.68           C  
ATOM   2140  CD  ARG A 149      10.353  37.044 -19.869  1.00  0.68           C  
ATOM   2141  NE  ARG A 149       8.922  36.982 -19.640  1.00  0.68           N  
ATOM   2142  CZ  ARG A 149       8.144  38.072 -19.505  1.00  0.68           C  
ATOM   2143  NH1 ARG A 149       8.661  39.261 -19.556  1.00  0.68           N  
ATOM   2144  NH2 ARG A 149       6.852  37.993 -19.330  1.00  0.68           N  
ATOM   2145  H   ARG A 149       9.581  34.189 -23.652  1.00  0.68           H  
ATOM   2146  HA  ARG A 149       9.960  36.964 -23.973  1.00  0.68           H  
ATOM   2147 1HB  ARG A 149       9.271  35.790 -21.890  1.00  0.68           H  
ATOM   2148 2HB  ARG A 149      10.908  35.200 -21.711  1.00  0.68           H  
ATOM   2149 1HG  ARG A 149      11.764  37.392 -21.399  1.00  0.68           H  
ATOM   2150 2HG  ARG A 149      10.157  38.106 -21.675  1.00  0.68           H  
ATOM   2151 1HD  ARG A 149      10.800  36.122 -19.494  1.00  0.68           H  
ATOM   2152 2HD  ARG A 149      10.739  37.895 -19.322  1.00  0.68           H  
ATOM   2153  HE  ARG A 149       8.480  36.072 -19.603  1.00  0.68           H  
ATOM   2154 1HH1 ARG A 149       9.648  39.374 -19.705  1.00  0.68           H  
ATOM   2155 2HH1 ARG A 149       8.015  40.068 -19.460  1.00  0.68           H  
ATOM   2156 1HH2 ARG A 149       6.379  37.104 -19.297  1.00  0.68           H  
ATOM   2157 2HH2 ARG A 149       6.341  38.890 -19.258  1.00  0.68           H  
ATOM   2158  N   LEU A 150      12.779  35.259 -23.945  1.00  0.69           N  
ATOM   2159  CA  LEU A 150      14.216  35.325 -24.166  1.00  0.69           C  
ATOM   2160  C   LEU A 150      14.580  35.704 -25.583  1.00  0.69           C  
ATOM   2161  O   LEU A 150      15.734  36.030 -25.854  1.00  0.69           O  
ATOM   2162  CB  LEU A 150      14.921  34.002 -23.843  1.00  0.69           C  
ATOM   2163  CG  LEU A 150      14.910  33.575 -22.390  1.00  0.69           C  
ATOM   2164  CD1 LEU A 150      15.661  32.257 -22.251  1.00  0.69           C  
ATOM   2165  CD2 LEU A 150      15.470  34.639 -21.559  1.00  0.69           C  
ATOM   2166  H   LEU A 150      12.357  34.359 -23.726  1.00  0.69           H  
ATOM   2167  HA  LEU A 150      14.622  36.076 -23.498  1.00  0.69           H  
ATOM   2168 1HB  LEU A 150      14.430  33.208 -24.413  1.00  0.69           H  
ATOM   2169 2HB  LEU A 150      15.962  34.065 -24.165  1.00  0.69           H  
ATOM   2170  HG  LEU A 150      13.915  33.413 -22.078  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 150      15.642  31.928 -21.219  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 150      15.187  31.512 -22.877  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 150      16.693  32.395 -22.566  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 150      15.425  34.314 -20.540  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 150      16.483  34.826 -21.842  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 150      14.882  35.549 -21.683  1.00  0.69           H  
ATOM   2177  N   ALA A 151      13.611  35.720 -26.491  1.00  0.69           N  
ATOM   2178  CA  ALA A 151      13.875  36.075 -27.870  1.00  0.69           C  
ATOM   2179  C   ALA A 151      14.486  37.473 -27.957  1.00  0.69           C  
ATOM   2180  O   ALA A 151      15.226  37.770 -28.892  1.00  0.69           O  
ATOM   2181  CB  ALA A 151      12.591  36.011 -28.678  1.00  0.69           C  
ATOM   2182  H   ALA A 151      12.654  35.477 -26.236  1.00  0.69           H  
ATOM   2183  HA  ALA A 151      14.592  35.362 -28.272  1.00  0.69           H  
ATOM   2184 1HB  ALA A 151      12.789  36.258 -29.720  1.00  0.69           H  
ATOM   2185 2HB  ALA A 151      12.175  35.005 -28.615  1.00  0.69           H  
ATOM   2186 3HB  ALA A 151      11.876  36.722 -28.264  1.00  0.69           H  
ATOM   2187  N   GLY A 152      14.156  38.346 -26.997  1.00  0.70           N  
ATOM   2188  CA  GLY A 152      14.674  39.708 -27.006  1.00  0.70           C  
ATOM   2189  C   GLY A 152      15.997  39.881 -26.243  1.00  0.70           C  
ATOM   2190  O   GLY A 152      16.478  41.007 -26.112  1.00  0.70           O  
ATOM   2191  H   GLY A 152      13.552  38.047 -26.226  1.00  0.70           H  
ATOM   2192 1HA  GLY A 152      14.808  40.034 -28.037  1.00  0.70           H  
ATOM   2193 2HA  GLY A 152      13.925  40.367 -26.567  1.00  0.70           H  
ATOM   2194  N   PHE A 153      16.575  38.793 -25.718  1.00  0.69           N  
ATOM   2195  CA  PHE A 153      17.790  38.897 -24.904  1.00  0.69           C  
ATOM   2196  C   PHE A 153      18.962  38.025 -25.373  1.00  0.69           C  
ATOM   2197  O   PHE A 153      19.107  36.876 -24.935  1.00  0.69           O  
ATOM   2198  CB  PHE A 153      17.457  38.480 -23.478  1.00  0.69           C  
ATOM   2199  CG  PHE A 153      16.434  39.322 -22.763  1.00  0.69           C  
ATOM   2200  CD1 PHE A 153      15.085  39.054 -22.897  1.00  0.69           C  
ATOM   2201  CD2 PHE A 153      16.817  40.358 -21.929  1.00  0.69           C  
ATOM   2202  CE1 PHE A 153      14.137  39.805 -22.235  1.00  0.69           C  
ATOM   2203  CE2 PHE A 153      15.875  41.111 -21.265  1.00  0.69           C  
ATOM   2204  CZ  PHE A 153      14.531  40.837 -21.419  1.00  0.69           C  
ATOM   2205  H   PHE A 153      16.171  37.871 -25.875  1.00  0.69           H  
ATOM   2206  HA  PHE A 153      18.122  39.937 -24.906  1.00  0.69           H  
ATOM   2207 1HB  PHE A 153      17.105  37.445 -23.482  1.00  0.69           H  
ATOM   2208 2HB  PHE A 153      18.375  38.511 -22.899  1.00  0.69           H  
ATOM   2209  HD1 PHE A 153      14.770  38.248 -23.541  1.00  0.69           H  
ATOM   2210  HD2 PHE A 153      17.878  40.578 -21.798  1.00  0.69           H  
ATOM   2211  HE1 PHE A 153      13.078  39.575 -22.364  1.00  0.69           H  
ATOM   2212  HE2 PHE A 153      16.192  41.924 -20.620  1.00  0.69           H  
ATOM   2213  HZ  PHE A 153      13.789  41.436 -20.893  1.00  0.69           H  
ATOM   2214  N   ASP A 154      19.815  38.557 -26.251  1.00  0.68           N  
ATOM   2215  CA  ASP A 154      20.928  37.743 -26.741  1.00  0.68           C  
ATOM   2216  C   ASP A 154      21.811  37.364 -25.570  1.00  0.68           C  
ATOM   2217  O   ASP A 154      22.124  38.207 -24.732  1.00  0.68           O  
ATOM   2218  CB  ASP A 154      21.786  38.434 -27.815  1.00  0.68           C  
ATOM   2219  CG  ASP A 154      22.831  37.420 -28.485  1.00  0.68           C  
ATOM   2220  OD1 ASP A 154      22.441  36.774 -29.430  1.00  0.68           O  
ATOM   2221  OD2 ASP A 154      23.976  37.305 -28.042  1.00  0.68           O  
ATOM   2222  H   ASP A 154      19.674  39.501 -26.585  1.00  0.68           H  
ATOM   2223  HA  ASP A 154      20.523  36.826 -27.172  1.00  0.68           H  
ATOM   2224 1HB  ASP A 154      21.142  38.845 -28.592  1.00  0.68           H  
ATOM   2225 2HB  ASP A 154      22.337  39.262 -27.367  1.00  0.68           H  
ATOM   2226  N   GLY A 155      22.221  36.111 -25.524  1.00  0.66           N  
ATOM   2227  CA  GLY A 155      23.101  35.633 -24.473  1.00  0.66           C  
ATOM   2228  C   GLY A 155      22.395  34.890 -23.361  1.00  0.66           C  
ATOM   2229  O   GLY A 155      23.061  34.237 -22.555  1.00  0.66           O  
ATOM   2230  H   GLY A 155      21.920  35.474 -26.248  1.00  0.66           H  
ATOM   2231 1HA  GLY A 155      23.830  34.966 -24.912  1.00  0.66           H  
ATOM   2232 2HA  GLY A 155      23.652  36.475 -24.054  1.00  0.66           H  
ATOM   2233  N   LEU A 156      21.067  34.970 -23.302  1.00  0.65           N  
ATOM   2234  CA  LEU A 156      20.386  34.221 -22.260  1.00  0.65           C  
ATOM   2235  C   LEU A 156      19.790  32.933 -22.801  1.00  0.65           C  
ATOM   2236  O   LEU A 156      19.237  32.896 -23.903  1.00  0.65           O  
ATOM   2237  CB  LEU A 156      19.297  35.043 -21.605  1.00  0.65           C  
ATOM   2238  CG  LEU A 156      19.740  36.328 -20.945  1.00  0.65           C  
ATOM   2239  CD1 LEU A 156      18.550  36.969 -20.292  1.00  0.65           C  
ATOM   2240  CD2 LEU A 156      20.832  36.038 -19.948  1.00  0.65           C  
ATOM   2241  H   LEU A 156      20.536  35.545 -23.964  1.00  0.65           H  
ATOM   2242  HA  LEU A 156      21.108  33.957 -21.491  1.00  0.65           H  
ATOM   2243 1HB  LEU A 156      18.595  35.321 -22.387  1.00  0.65           H  
ATOM   2244 2HB  LEU A 156      18.790  34.434 -20.878  1.00  0.65           H  
ATOM   2245  HG  LEU A 156      20.114  37.011 -21.709  1.00  0.65           H  
ATOM   2246 1HD1 LEU A 156      18.831  37.889 -19.833  1.00  0.65           H  
ATOM   2247 2HD1 LEU A 156      17.776  37.157 -21.019  1.00  0.65           H  
ATOM   2248 3HD1 LEU A 156      18.182  36.290 -19.536  1.00  0.65           H  
ATOM   2249 1HD2 LEU A 156      21.152  36.962 -19.486  1.00  0.65           H  
ATOM   2250 2HD2 LEU A 156      20.465  35.353 -19.183  1.00  0.65           H  
ATOM   2251 3HD2 LEU A 156      21.666  35.588 -20.465  1.00  0.65           H  
ATOM   2252  N   SER A 157      19.879  31.882 -22.001  1.00  0.65           N  
ATOM   2253  CA  SER A 157      19.315  30.588 -22.363  1.00  0.65           C  
ATOM   2254  C   SER A 157      18.584  29.950 -21.200  1.00  0.65           C  
ATOM   2255  O   SER A 157      18.830  30.280 -20.041  1.00  0.65           O  
ATOM   2256  CB  SER A 157      20.411  29.645 -22.835  1.00  0.65           C  
ATOM   2257  OG  SER A 157      21.060  30.140 -23.981  1.00  0.65           O  
ATOM   2258  H   SER A 157      20.386  31.992 -21.119  1.00  0.65           H  
ATOM   2259  HA  SER A 157      18.601  30.733 -23.174  1.00  0.65           H  
ATOM   2260 1HB  SER A 157      21.139  29.505 -22.031  1.00  0.65           H  
ATOM   2261 2HB  SER A 157      19.977  28.669 -23.050  1.00  0.65           H  
ATOM   2262  HG  SER A 157      20.358  30.394 -24.598  1.00  0.65           H  
ATOM   2263  N   VAL A 158      17.707  28.999 -21.489  1.00  0.65           N  
ATOM   2264  CA  VAL A 158      17.114  28.268 -20.382  1.00  0.65           C  
ATOM   2265  C   VAL A 158      18.112  27.248 -19.866  1.00  0.65           C  
ATOM   2266  O   VAL A 158      18.599  26.411 -20.621  1.00  0.65           O  
ATOM   2267  CB  VAL A 158      15.805  27.576 -20.793  1.00  0.65           C  
ATOM   2268  CG1 VAL A 158      15.316  26.728 -19.643  1.00  0.65           C  
ATOM   2269  CG2 VAL A 158      14.770  28.633 -21.112  1.00  0.65           C  
ATOM   2270  H   VAL A 158      17.488  28.762 -22.448  1.00  0.65           H  
ATOM   2271  HA  VAL A 158      16.882  28.966 -19.579  1.00  0.65           H  
ATOM   2272  HB  VAL A 158      15.969  26.933 -21.658  1.00  0.65           H  
ATOM   2273 1HG1 VAL A 158      14.377  26.243 -19.908  1.00  0.65           H  
ATOM   2274 2HG1 VAL A 158      16.057  25.968 -19.407  1.00  0.65           H  
ATOM   2275 3HG1 VAL A 158      15.177  27.361 -18.782  1.00  0.65           H  
ATOM   2276 1HG2 VAL A 158      13.825  28.159 -21.389  1.00  0.65           H  
ATOM   2277 2HG2 VAL A 158      14.630  29.240 -20.234  1.00  0.65           H  
ATOM   2278 3HG2 VAL A 158      15.119  29.249 -21.930  1.00  0.65           H  
ATOM   2279  N   ALA A 159      18.422  27.358 -18.582  1.00  0.68           N  
ATOM   2280  CA  ALA A 159      19.380  26.512 -17.886  1.00  0.68           C  
ATOM   2281  C   ALA A 159      18.732  25.264 -17.328  1.00  0.68           C  
ATOM   2282  O   ALA A 159      19.345  24.200 -17.246  1.00  0.68           O  
ATOM   2283  CB  ALA A 159      20.005  27.285 -16.746  1.00  0.68           C  
ATOM   2284  H   ALA A 159      17.954  28.077 -18.051  1.00  0.68           H  
ATOM   2285  HA  ALA A 159      20.139  26.216 -18.605  1.00  0.68           H  
ATOM   2286 1HB  ALA A 159      20.734  26.680 -16.222  1.00  0.68           H  
ATOM   2287 2HB  ALA A 159      20.481  28.161 -17.149  1.00  0.68           H  
ATOM   2288 3HB  ALA A 159      19.230  27.580 -16.053  1.00  0.68           H  
ATOM   2289  N   ALA A 160      17.504  25.405 -16.875  1.00  0.71           N  
ATOM   2290  CA  ALA A 160      16.827  24.269 -16.277  1.00  0.71           C  
ATOM   2291  C   ALA A 160      15.334  24.448 -16.247  1.00  0.71           C  
ATOM   2292  O   ALA A 160      14.833  25.567 -16.155  1.00  0.71           O  
ATOM   2293  CB  ALA A 160      17.329  24.048 -14.862  1.00  0.71           C  
ATOM   2294  H   ALA A 160      17.058  26.321 -16.941  1.00  0.71           H  
ATOM   2295  HA  ALA A 160      17.037  23.390 -16.881  1.00  0.71           H  
ATOM   2296 1HB  ALA A 160      16.821  23.175 -14.446  1.00  0.71           H  
ATOM   2297 2HB  ALA A 160      18.407  23.876 -14.863  1.00  0.71           H  
ATOM   2298 3HB  ALA A 160      17.106  24.912 -14.256  1.00  0.71           H  
ATOM   2299  N   VAL A 161      14.623  23.333 -16.249  1.00  0.76           N  
ATOM   2300  CA  VAL A 161      13.182  23.363 -16.062  1.00  0.76           C  
ATOM   2301  C   VAL A 161      12.833  22.507 -14.866  1.00  0.76           C  
ATOM   2302  O   VAL A 161      12.954  21.274 -14.905  1.00  0.76           O  
ATOM   2303  CB  VAL A 161      12.457  22.851 -17.302  1.00  0.76           C  
ATOM   2304  CG1 VAL A 161      10.939  22.902 -17.057  1.00  0.76           C  
ATOM   2305  CG2 VAL A 161      12.843  23.699 -18.496  1.00  0.76           C  
ATOM   2306  H   VAL A 161      15.102  22.437 -16.346  1.00  0.76           H  
ATOM   2307  HA  VAL A 161      12.860  24.385 -15.864  1.00  0.76           H  
ATOM   2308  HB  VAL A 161      12.734  21.811 -17.484  1.00  0.76           H  
ATOM   2309 1HG1 VAL A 161      10.413  22.534 -17.936  1.00  0.76           H  
ATOM   2310 2HG1 VAL A 161      10.684  22.287 -16.194  1.00  0.76           H  
ATOM   2311 3HG1 VAL A 161      10.637  23.940 -16.861  1.00  0.76           H  
ATOM   2312 1HG2 VAL A 161      12.325  23.322 -19.361  1.00  0.76           H  
ATOM   2313 2HG2 VAL A 161      12.555  24.735 -18.318  1.00  0.76           H  
ATOM   2314 3HG2 VAL A 161      13.914  23.646 -18.671  1.00  0.76           H  
ATOM   2315  N   ASN A 162      12.398  23.169 -13.806  1.00  0.80           N  
ATOM   2316  CA  ASN A 162      12.147  22.498 -12.551  1.00  0.80           C  
ATOM   2317  C   ASN A 162      10.712  22.011 -12.497  1.00  0.80           C  
ATOM   2318  O   ASN A 162      10.423  20.955 -11.935  1.00  0.80           O  
ATOM   2319  CB  ASN A 162      12.532  23.414 -11.415  1.00  0.80           C  
ATOM   2320  CG  ASN A 162      14.025  23.610 -11.356  1.00  0.80           C  
ATOM   2321  OD1 ASN A 162      14.782  22.710 -11.729  1.00  0.80           O  
ATOM   2322  ND2 ASN A 162      14.467  24.743 -10.883  1.00  0.80           N  
ATOM   2323  H   ASN A 162      12.233  24.173 -13.871  1.00  0.80           H  
ATOM   2324  HA  ASN A 162      12.784  21.620 -12.495  1.00  0.80           H  
ATOM   2325 1HB  ASN A 162      12.049  24.383 -11.553  1.00  0.80           H  
ATOM   2326 2HB  ASN A 162      12.184  22.997 -10.468  1.00  0.80           H  
ATOM   2327 1HD2 ASN A 162      15.452  24.898 -10.797  1.00  0.80           H  
ATOM   2328 2HD2 ASN A 162      13.826  25.450 -10.586  1.00  0.80           H  
ATOM   2329  N   GLY A 163       9.829  22.730 -13.177  1.00  0.83           N  
ATOM   2330  CA  GLY A 163       8.424  22.354 -13.213  1.00  0.83           C  
ATOM   2331  C   GLY A 163       7.654  23.213 -14.207  1.00  0.83           C  
ATOM   2332  O   GLY A 163       8.206  24.161 -14.761  1.00  0.83           O  
ATOM   2333  H   GLY A 163      10.146  23.599 -13.606  1.00  0.83           H  
ATOM   2334 1HA  GLY A 163       8.352  21.305 -13.471  1.00  0.83           H  
ATOM   2335 2HA  GLY A 163       7.996  22.475 -12.220  1.00  0.83           H  
ATOM   2336  N   PRO A 164       6.351  22.951 -14.405  1.00  0.83           N  
ATOM   2337  CA  PRO A 164       5.459  23.644 -15.330  1.00  0.83           C  
ATOM   2338  C   PRO A 164       5.394  25.152 -15.106  1.00  0.83           C  
ATOM   2339  O   PRO A 164       5.050  25.908 -16.013  1.00  0.83           O  
ATOM   2340  CB  PRO A 164       4.104  22.992 -15.026  1.00  0.83           C  
ATOM   2341  CG  PRO A 164       4.441  21.634 -14.457  1.00  0.83           C  
ATOM   2342  CD  PRO A 164       5.699  21.850 -13.655  1.00  0.83           C  
ATOM   2343  HA  PRO A 164       5.775  23.424 -16.363  1.00  0.83           H  
ATOM   2344 1HB  PRO A 164       3.540  23.621 -14.320  1.00  0.83           H  
ATOM   2345 2HB  PRO A 164       3.505  22.932 -15.944  1.00  0.83           H  
ATOM   2346 1HG  PRO A 164       3.606  21.257 -13.845  1.00  0.83           H  
ATOM   2347 2HG  PRO A 164       4.583  20.906 -15.275  1.00  0.83           H  
ATOM   2348 1HD  PRO A 164       5.461  22.163 -12.625  1.00  0.83           H  
ATOM   2349 2HD  PRO A 164       6.267  20.919 -13.685  1.00  0.83           H  
ATOM   2350  N   THR A 165       5.709  25.581 -13.885  1.00  0.81           N  
ATOM   2351  CA  THR A 165       5.691  26.985 -13.525  1.00  0.81           C  
ATOM   2352  C   THR A 165       7.023  27.444 -12.944  1.00  0.81           C  
ATOM   2353  O   THR A 165       7.046  28.389 -12.157  1.00  0.81           O  
ATOM   2354  CB  THR A 165       4.580  27.289 -12.519  1.00  0.81           C  
ATOM   2355  OG1 THR A 165       4.761  26.485 -11.342  1.00  0.81           O  
ATOM   2356  CG2 THR A 165       3.217  26.987 -13.127  1.00  0.81           C  
ATOM   2357  H   THR A 165       5.978  24.918 -13.178  1.00  0.81           H  
ATOM   2358  HA  THR A 165       5.507  27.573 -14.426  1.00  0.81           H  
ATOM   2359  HB  THR A 165       4.627  28.343 -12.242  1.00  0.81           H  
ATOM   2360  HG1 THR A 165       5.634  26.651 -10.971  1.00  0.81           H  
ATOM   2361 1HG2 THR A 165       2.437  27.215 -12.401  1.00  0.81           H  
ATOM   2362 2HG2 THR A 165       3.077  27.601 -14.018  1.00  0.81           H  
ATOM   2363 3HG2 THR A 165       3.157  25.939 -13.398  1.00  0.81           H  
ATOM   2364  N   ALA A 166       8.118  26.740 -13.246  1.00  0.78           N  
ATOM   2365  CA  ALA A 166       9.413  27.169 -12.718  1.00  0.78           C  
ATOM   2366  C   ALA A 166      10.573  26.775 -13.629  1.00  0.78           C  
ATOM   2367  O   ALA A 166      10.888  25.584 -13.817  1.00  0.78           O  
ATOM   2368  CB  ALA A 166       9.632  26.587 -11.340  1.00  0.78           C  
ATOM   2369  H   ALA A 166       8.065  25.944 -13.880  1.00  0.78           H  
ATOM   2370  HA  ALA A 166       9.402  28.255 -12.649  1.00  0.78           H  
ATOM   2371 1HB  ALA A 166      10.583  26.950 -10.957  1.00  0.78           H  
ATOM   2372 2HB  ALA A 166       8.829  26.901 -10.674  1.00  0.78           H  
ATOM   2373 3HB  ALA A 166       9.649  25.499 -11.401  1.00  0.78           H  
ATOM   2374  N   THR A 167      11.227  27.812 -14.148  1.00  0.73           N  
ATOM   2375  CA  THR A 167      12.307  27.701 -15.116  1.00  0.73           C  
ATOM   2376  C   THR A 167      13.497  28.588 -14.735  1.00  0.73           C  
ATOM   2377  O   THR A 167      13.314  29.711 -14.262  1.00  0.73           O  
ATOM   2378  CB  THR A 167      11.773  28.090 -16.501  1.00  0.73           C  
ATOM   2379  OG1 THR A 167      10.666  27.243 -16.851  1.00  0.73           O  
ATOM   2380  CG2 THR A 167      12.824  27.972 -17.567  1.00  0.73           C  
ATOM   2381  H   THR A 167      10.903  28.749 -13.897  1.00  0.73           H  
ATOM   2382  HA  THR A 167      12.650  26.668 -15.145  1.00  0.73           H  
ATOM   2383  HB  THR A 167      11.416  29.104 -16.445  1.00  0.73           H  
ATOM   2384  HG1 THR A 167       9.822  27.688 -16.581  1.00  0.73           H  
ATOM   2385 1HG2 THR A 167      12.406  28.255 -18.529  1.00  0.73           H  
ATOM   2386 2HG2 THR A 167      13.664  28.624 -17.339  1.00  0.73           H  
ATOM   2387 3HG2 THR A 167      13.161  26.944 -17.608  1.00  0.73           H  
ATOM   2388  N   VAL A 168      14.711  28.085 -14.918  1.00  0.70           N  
ATOM   2389  CA  VAL A 168      15.898  28.879 -14.630  1.00  0.70           C  
ATOM   2390  C   VAL A 168      16.591  29.279 -15.919  1.00  0.70           C  
ATOM   2391  O   VAL A 168      16.801  28.448 -16.803  1.00  0.70           O  
ATOM   2392  CB  VAL A 168      16.883  28.129 -13.712  1.00  0.70           C  
ATOM   2393  CG1 VAL A 168      18.148  28.988 -13.459  1.00  0.70           C  
ATOM   2394  CG2 VAL A 168      16.184  27.793 -12.414  1.00  0.70           C  
ATOM   2395  H   VAL A 168      14.807  27.151 -15.303  1.00  0.70           H  
ATOM   2396  HA  VAL A 168      15.588  29.779 -14.115  1.00  0.70           H  
ATOM   2397  HB  VAL A 168      17.203  27.219 -14.203  1.00  0.70           H  
ATOM   2398 1HG1 VAL A 168      18.838  28.442 -12.815  1.00  0.70           H  
ATOM   2399 2HG1 VAL A 168      18.645  29.216 -14.396  1.00  0.70           H  
ATOM   2400 3HG1 VAL A 168      17.861  29.919 -12.972  1.00  0.70           H  
ATOM   2401 1HG2 VAL A 168      16.866  27.252 -11.764  1.00  0.70           H  
ATOM   2402 2HG2 VAL A 168      15.869  28.712 -11.926  1.00  0.70           H  
ATOM   2403 3HG2 VAL A 168      15.312  27.173 -12.623  1.00  0.70           H  
ATOM   2404  N   VAL A 169      16.919  30.560 -16.006  1.00  0.67           N  
ATOM   2405  CA  VAL A 169      17.588  31.207 -17.126  1.00  0.67           C  
ATOM   2406  C   VAL A 169      19.006  31.614 -16.754  1.00  0.67           C  
ATOM   2407  O   VAL A 169      19.255  32.061 -15.632  1.00  0.67           O  
ATOM   2408  CB  VAL A 169      16.800  32.445 -17.590  1.00  0.67           C  
ATOM   2409  CG1 VAL A 169      17.558  33.183 -18.690  1.00  0.67           C  
ATOM   2410  CG2 VAL A 169      15.456  32.001 -18.094  1.00  0.67           C  
ATOM   2411  H   VAL A 169      16.677  31.144 -15.207  1.00  0.67           H  
ATOM   2412  HA  VAL A 169      17.636  30.502 -17.949  1.00  0.67           H  
ATOM   2413  HB  VAL A 169      16.672  33.131 -16.750  1.00  0.67           H  
ATOM   2414 1HG1 VAL A 169      17.000  34.036 -18.992  1.00  0.67           H  
ATOM   2415 2HG1 VAL A 169      18.524  33.516 -18.322  1.00  0.67           H  
ATOM   2416 3HG1 VAL A 169      17.701  32.524 -19.544  1.00  0.67           H  
ATOM   2417 1HG2 VAL A 169      14.892  32.869 -18.421  1.00  0.67           H  
ATOM   2418 2HG2 VAL A 169      15.606  31.321 -18.929  1.00  0.67           H  
ATOM   2419 3HG2 VAL A 169      14.911  31.490 -17.301  1.00  0.67           H  
ATOM   2420  N   SER A 170      19.960  31.420 -17.658  1.00  0.67           N  
ATOM   2421  CA  SER A 170      21.326  31.802 -17.315  1.00  0.67           C  
ATOM   2422  C   SER A 170      22.056  32.533 -18.431  1.00  0.67           C  
ATOM   2423  O   SER A 170      21.685  32.445 -19.607  1.00  0.67           O  
ATOM   2424  CB  SER A 170      22.102  30.566 -16.938  1.00  0.67           C  
ATOM   2425  OG  SER A 170      22.290  29.710 -18.030  1.00  0.67           O  
ATOM   2426  H   SER A 170      19.717  31.029 -18.568  1.00  0.67           H  
ATOM   2427  HA  SER A 170      21.295  32.474 -16.458  1.00  0.67           H  
ATOM   2428 1HB  SER A 170      23.042  30.837 -16.488  1.00  0.67           H  
ATOM   2429 2HB  SER A 170      21.534  30.036 -16.194  1.00  0.67           H  
ATOM   2430  HG  SER A 170      22.864  28.970 -17.707  1.00  0.67           H  
ATOM   2431  N   GLY A 171      23.110  33.260 -18.039  1.00  0.67           N  
ATOM   2432  CA  GLY A 171      23.956  33.990 -18.993  1.00  0.67           C  
ATOM   2433  C   GLY A 171      24.573  35.272 -18.410  1.00  0.67           C  
ATOM   2434  O   GLY A 171      24.897  35.349 -17.223  1.00  0.67           O  
ATOM   2435  H   GLY A 171      23.317  33.288 -17.037  1.00  0.67           H  
ATOM   2436 1HA  GLY A 171      24.758  33.331 -19.326  1.00  0.67           H  
ATOM   2437 2HA  GLY A 171      23.378  34.232 -19.880  1.00  0.67           H  
ATOM   2438  N   ASP A 172      24.782  36.267 -19.286  1.00  0.68           N  
ATOM   2439  CA  ASP A 172      25.411  37.564 -18.952  1.00  0.68           C  
ATOM   2440  C   ASP A 172      24.604  38.308 -17.868  1.00  0.68           C  
ATOM   2441  O   ASP A 172      23.409  38.529 -18.078  1.00  0.68           O  
ATOM   2442  CB  ASP A 172      25.509  38.449 -20.204  1.00  0.68           C  
ATOM   2443  CG  ASP A 172      26.282  39.785 -20.006  1.00  0.68           C  
ATOM   2444  OD1 ASP A 172      25.894  40.601 -19.175  1.00  0.68           O  
ATOM   2445  OD2 ASP A 172      27.241  39.981 -20.713  1.00  0.68           O  
ATOM   2446  H   ASP A 172      24.482  36.113 -20.241  1.00  0.68           H  
ATOM   2447  HA  ASP A 172      26.418  37.346 -18.630  1.00  0.68           H  
ATOM   2448 1HB  ASP A 172      26.016  37.885 -20.987  1.00  0.68           H  
ATOM   2449 2HB  ASP A 172      24.507  38.670 -20.569  1.00  0.68           H  
ATOM   2450  N   PRO A 173      25.202  38.771 -16.735  1.00  0.69           N  
ATOM   2451  CA  PRO A 173      24.505  39.390 -15.616  1.00  0.69           C  
ATOM   2452  C   PRO A 173      23.708  40.631 -16.011  1.00  0.69           C  
ATOM   2453  O   PRO A 173      22.741  40.985 -15.330  1.00  0.69           O  
ATOM   2454  CB  PRO A 173      25.658  39.844 -14.706  1.00  0.69           C  
ATOM   2455  CG  PRO A 173      26.822  38.986 -15.084  1.00  0.69           C  
ATOM   2456  CD  PRO A 173      26.681  38.837 -16.583  1.00  0.69           C  
ATOM   2457  HA  PRO A 173      23.875  38.657 -15.113  1.00  0.69           H  
ATOM   2458 1HB  PRO A 173      25.853  40.918 -14.858  1.00  0.69           H  
ATOM   2459 2HB  PRO A 173      25.367  39.718 -13.652  1.00  0.69           H  
ATOM   2460 1HG  PRO A 173      27.770  39.470 -14.798  1.00  0.69           H  
ATOM   2461 2HG  PRO A 173      26.784  38.029 -14.545  1.00  0.69           H  
ATOM   2462 1HD  PRO A 173      27.061  39.734 -17.092  1.00  0.69           H  
ATOM   2463 2HD  PRO A 173      27.210  37.984 -16.882  1.00  0.69           H  
ATOM   2464  N   VAL A 174      24.073  41.291 -17.113  1.00  0.69           N  
ATOM   2465  CA  VAL A 174      23.347  42.489 -17.499  1.00  0.69           C  
ATOM   2466  C   VAL A 174      22.026  42.106 -18.087  1.00  0.69           C  
ATOM   2467  O   VAL A 174      20.983  42.656 -17.732  1.00  0.69           O  
ATOM   2468  CB  VAL A 174      24.128  43.315 -18.525  1.00  0.69           C  
ATOM   2469  CG1 VAL A 174      23.261  44.477 -19.012  1.00  0.69           C  
ATOM   2470  CG2 VAL A 174      25.417  43.798 -17.891  1.00  0.69           C  
ATOM   2471  H   VAL A 174      24.845  40.973 -17.714  1.00  0.69           H  
ATOM   2472  HA  VAL A 174      23.173  43.098 -16.611  1.00  0.69           H  
ATOM   2473  HB  VAL A 174      24.364  42.692 -19.390  1.00  0.69           H  
ATOM   2474 1HG1 VAL A 174      23.811  45.057 -19.750  1.00  0.69           H  
ATOM   2475 2HG1 VAL A 174      22.345  44.086 -19.468  1.00  0.69           H  
ATOM   2476 3HG1 VAL A 174      22.999  45.116 -18.170  1.00  0.69           H  
ATOM   2477 1HG2 VAL A 174      25.988  44.378 -18.617  1.00  0.69           H  
ATOM   2478 2HG2 VAL A 174      25.192  44.417 -17.025  1.00  0.69           H  
ATOM   2479 3HG2 VAL A 174      26.001  42.926 -17.581  1.00  0.69           H  
ATOM   2480  N   GLN A 175      22.060  41.130 -18.979  1.00  0.68           N  
ATOM   2481  CA  GLN A 175      20.838  40.712 -19.616  1.00  0.68           C  
ATOM   2482  C   GLN A 175      19.962  40.015 -18.591  1.00  0.68           C  
ATOM   2483  O   GLN A 175      18.738  40.144 -18.628  1.00  0.68           O  
ATOM   2484  CB  GLN A 175      21.144  39.825 -20.809  1.00  0.68           C  
ATOM   2485  CG  GLN A 175      21.886  40.546 -21.911  1.00  0.68           C  
ATOM   2486  CD  GLN A 175      21.112  41.742 -22.434  1.00  0.68           C  
ATOM   2487  OE1 GLN A 175      19.923  41.635 -22.728  1.00  0.68           O  
ATOM   2488  NE2 GLN A 175      21.779  42.890 -22.546  1.00  0.68           N  
ATOM   2489  H   GLN A 175      22.943  40.683 -19.205  1.00  0.68           H  
ATOM   2490  HA  GLN A 175      20.308  41.597 -19.970  1.00  0.68           H  
ATOM   2491 1HB  GLN A 175      21.756  38.985 -20.490  1.00  0.68           H  
ATOM   2492 2HB  GLN A 175      20.222  39.432 -21.224  1.00  0.68           H  
ATOM   2493 1HG  GLN A 175      22.850  40.891 -21.525  1.00  0.68           H  
ATOM   2494 2HG  GLN A 175      22.041  39.848 -22.738  1.00  0.68           H  
ATOM   2495 1HE2 GLN A 175      21.304  43.715 -22.876  1.00  0.68           H  
ATOM   2496 2HE2 GLN A 175      22.745  42.936 -22.298  1.00  0.68           H  
ATOM   2497  N   ILE A 176      20.584  39.327 -17.627  1.00  0.67           N  
ATOM   2498  CA  ILE A 176      19.793  38.675 -16.597  1.00  0.67           C  
ATOM   2499  C   ILE A 176      19.047  39.705 -15.767  1.00  0.67           C  
ATOM   2500  O   ILE A 176      17.850  39.542 -15.525  1.00  0.67           O  
ATOM   2501  CB  ILE A 176      20.645  37.822 -15.659  1.00  0.67           C  
ATOM   2502  CG1 ILE A 176      21.191  36.642 -16.390  1.00  0.67           C  
ATOM   2503  CG2 ILE A 176      19.815  37.381 -14.495  1.00  0.67           C  
ATOM   2504  CD1 ILE A 176      22.212  35.931 -15.633  1.00  0.67           C  
ATOM   2505  H   ILE A 176      21.600  39.227 -17.640  1.00  0.67           H  
ATOM   2506  HA  ILE A 176      19.065  38.028 -17.077  1.00  0.67           H  
ATOM   2507  HB  ILE A 176      21.486  38.406 -15.303  1.00  0.67           H  
ATOM   2508 1HG1 ILE A 176      20.380  35.951 -16.622  1.00  0.67           H  
ATOM   2509 2HG1 ILE A 176      21.641  36.974 -17.304  1.00  0.67           H  
ATOM   2510 1HG2 ILE A 176      20.412  36.770 -13.817  1.00  0.67           H  
ATOM   2511 2HG2 ILE A 176      19.431  38.247 -13.957  1.00  0.67           H  
ATOM   2512 3HG2 ILE A 176      18.999  36.804 -14.891  1.00  0.67           H  
ATOM   2513 1HD1 ILE A 176      22.557  35.107 -16.212  1.00  0.67           H  
ATOM   2514 2HD1 ILE A 176      23.045  36.585 -15.414  1.00  0.67           H  
ATOM   2515 3HD1 ILE A 176      21.776  35.571 -14.707  1.00  0.67           H  
ATOM   2516  N   GLU A 177      19.727  40.772 -15.333  1.00  0.66           N  
ATOM   2517  CA  GLU A 177      19.033  41.805 -14.579  1.00  0.66           C  
ATOM   2518  C   GLU A 177      17.908  42.430 -15.397  1.00  0.66           C  
ATOM   2519  O   GLU A 177      16.797  42.617 -14.888  1.00  0.66           O  
ATOM   2520  CB  GLU A 177      19.985  42.907 -14.109  1.00  0.66           C  
ATOM   2521  CG  GLU A 177      19.265  44.018 -13.307  1.00  0.66           C  
ATOM   2522  CD  GLU A 177      20.176  45.114 -12.760  1.00  0.66           C  
ATOM   2523  OE1 GLU A 177      21.370  45.021 -12.904  1.00  0.66           O  
ATOM   2524  OE2 GLU A 177      19.646  46.065 -12.215  1.00  0.66           O  
ATOM   2525  H   GLU A 177      20.726  40.869 -15.521  1.00  0.66           H  
ATOM   2526  HA  GLU A 177      18.591  41.342 -13.697  1.00  0.66           H  
ATOM   2527 1HB  GLU A 177      20.767  42.475 -13.485  1.00  0.66           H  
ATOM   2528 2HB  GLU A 177      20.469  43.363 -14.977  1.00  0.66           H  
ATOM   2529 1HG  GLU A 177      18.523  44.479 -13.962  1.00  0.66           H  
ATOM   2530 2HG  GLU A 177      18.729  43.555 -12.480  1.00  0.66           H  
ATOM   2531  N   GLU A 178      18.169  42.746 -16.674  1.00  0.64           N  
ATOM   2532  CA  GLU A 178      17.114  43.351 -17.479  1.00  0.64           C  
ATOM   2533  C   GLU A 178      15.928  42.395 -17.630  1.00  0.64           C  
ATOM   2534  O   GLU A 178      14.772  42.822 -17.550  1.00  0.64           O  
ATOM   2535  CB  GLU A 178      17.653  43.819 -18.842  1.00  0.64           C  
ATOM   2536  CG  GLU A 178      18.578  45.062 -18.746  1.00  0.64           C  
ATOM   2537  CD  GLU A 178      19.099  45.578 -20.082  1.00  0.64           C  
ATOM   2538  OE1 GLU A 178      18.895  44.934 -21.081  1.00  0.64           O  
ATOM   2539  OE2 GLU A 178      19.689  46.638 -20.091  1.00  0.64           O  
ATOM   2540  H   GLU A 178      19.099  42.588 -17.068  1.00  0.64           H  
ATOM   2541  HA  GLU A 178      16.758  44.236 -16.955  1.00  0.64           H  
ATOM   2542 1HB  GLU A 178      18.226  43.009 -19.302  1.00  0.64           H  
ATOM   2543 2HB  GLU A 178      16.824  44.057 -19.505  1.00  0.64           H  
ATOM   2544 1HG  GLU A 178      18.032  45.863 -18.249  1.00  0.64           H  
ATOM   2545 2HG  GLU A 178      19.428  44.800 -18.114  1.00  0.64           H  
ATOM   2546  N   LEU A 179      16.207  41.098 -17.780  1.00  0.64           N  
ATOM   2547  CA  LEU A 179      15.161  40.093 -17.867  1.00  0.64           C  
ATOM   2548  C   LEU A 179      14.370  40.051 -16.582  1.00  0.64           C  
ATOM   2549  O   LEU A 179      13.139  40.057 -16.607  1.00  0.64           O  
ATOM   2550  CB  LEU A 179      15.748  38.715 -18.168  1.00  0.64           C  
ATOM   2551  CG  LEU A 179      14.761  37.563 -18.192  1.00  0.64           C  
ATOM   2552  CD1 LEU A 179      13.749  37.792 -19.223  1.00  0.64           C  
ATOM   2553  CD2 LEU A 179      15.474  36.322 -18.511  1.00  0.64           C  
ATOM   2554  H   LEU A 179      17.178  40.799 -17.863  1.00  0.64           H  
ATOM   2555  HA  LEU A 179      14.483  40.364 -18.668  1.00  0.64           H  
ATOM   2556 1HB  LEU A 179      16.242  38.758 -19.138  1.00  0.64           H  
ATOM   2557 2HB  LEU A 179      16.501  38.490 -17.419  1.00  0.64           H  
ATOM   2558  HG  LEU A 179      14.274  37.481 -17.220  1.00  0.64           H  
ATOM   2559 1HD1 LEU A 179      13.075  36.951 -19.221  1.00  0.64           H  
ATOM   2560 2HD1 LEU A 179      13.205  38.712 -19.014  1.00  0.64           H  
ATOM   2561 3HD1 LEU A 179      14.239  37.865 -20.186  1.00  0.64           H  
ATOM   2562 1HD2 LEU A 179      14.775  35.493 -18.535  1.00  0.64           H  
ATOM   2563 2HD2 LEU A 179      15.921  36.447 -19.476  1.00  0.64           H  
ATOM   2564 3HD2 LEU A 179      16.244  36.131 -17.780  1.00  0.64           H  
ATOM   2565  N   ALA A 180      15.067  40.005 -15.448  1.00  0.63           N  
ATOM   2566  CA  ALA A 180      14.388  39.928 -14.170  1.00  0.63           C  
ATOM   2567  C   ALA A 180      13.466  41.120 -13.980  1.00  0.63           C  
ATOM   2568  O   ALA A 180      12.319  40.948 -13.562  1.00  0.63           O  
ATOM   2569  CB  ALA A 180      15.411  39.899 -13.046  1.00  0.63           C  
ATOM   2570  H   ALA A 180      16.084  40.001 -15.478  1.00  0.63           H  
ATOM   2571  HA  ALA A 180      13.790  39.020 -14.151  1.00  0.63           H  
ATOM   2572 1HB  ALA A 180      14.900  39.824 -12.086  1.00  0.63           H  
ATOM   2573 2HB  ALA A 180      16.068  39.052 -13.174  1.00  0.63           H  
ATOM   2574 3HB  ALA A 180      16.001  40.813 -13.076  1.00  0.63           H  
ATOM   2575  N   ARG A 181      13.925  42.315 -14.360  1.00  0.64           N  
ATOM   2576  CA  ARG A 181      13.095  43.502 -14.218  1.00  0.64           C  
ATOM   2577  C   ARG A 181      11.894  43.451 -15.157  1.00  0.64           C  
ATOM   2578  O   ARG A 181      10.781  43.826 -14.776  1.00  0.64           O  
ATOM   2579  CB  ARG A 181      13.918  44.755 -14.460  1.00  0.64           C  
ATOM   2580  CG  ARG A 181      14.920  45.066 -13.339  1.00  0.64           C  
ATOM   2581  CD  ARG A 181      15.693  46.308 -13.601  1.00  0.64           C  
ATOM   2582  NE  ARG A 181      16.677  46.578 -12.551  1.00  0.64           N  
ATOM   2583  CZ  ARG A 181      16.426  47.191 -11.388  1.00  0.64           C  
ATOM   2584  NH1 ARG A 181      15.215  47.615 -11.081  1.00  0.64           N  
ATOM   2585  NH2 ARG A 181      17.431  47.355 -10.562  1.00  0.64           N  
ATOM   2586  H   ARG A 181      14.882  42.405 -14.710  1.00  0.64           H  
ATOM   2587  HA  ARG A 181      12.727  43.537 -13.191  1.00  0.64           H  
ATOM   2588 1HB  ARG A 181      14.485  44.638 -15.387  1.00  0.64           H  
ATOM   2589 2HB  ARG A 181      13.260  45.613 -14.579  1.00  0.64           H  
ATOM   2590 1HG  ARG A 181      14.383  45.181 -12.396  1.00  0.64           H  
ATOM   2591 2HG  ARG A 181      15.627  44.239 -13.252  1.00  0.64           H  
ATOM   2592 1HD  ARG A 181      16.230  46.199 -14.546  1.00  0.64           H  
ATOM   2593 2HD  ARG A 181      15.017  47.157 -13.663  1.00  0.64           H  
ATOM   2594  HE  ARG A 181      17.654  46.283 -12.692  1.00  0.64           H  
ATOM   2595 1HH1 ARG A 181      14.452  47.476 -11.728  1.00  0.64           H  
ATOM   2596 2HH1 ARG A 181      15.051  48.074 -10.197  1.00  0.64           H  
ATOM   2597 1HH2 ARG A 181      18.355  47.005 -10.859  1.00  0.64           H  
ATOM   2598 2HH2 ARG A 181      17.302  47.809  -9.673  1.00  0.64           H  
ATOM   2599  N   ALA A 182      12.102  42.974 -16.388  1.00  0.64           N  
ATOM   2600  CA  ALA A 182      10.998  42.853 -17.329  1.00  0.64           C  
ATOM   2601  C   ALA A 182       9.959  41.878 -16.789  1.00  0.64           C  
ATOM   2602  O   ALA A 182       8.750  42.102 -16.891  1.00  0.64           O  
ATOM   2603  CB  ALA A 182      11.506  42.380 -18.678  1.00  0.64           C  
ATOM   2604  H   ALA A 182      13.041  42.704 -16.684  1.00  0.64           H  
ATOM   2605  HA  ALA A 182      10.530  43.830 -17.438  1.00  0.64           H  
ATOM   2606 1HB  ALA A 182      10.674  42.305 -19.375  1.00  0.64           H  
ATOM   2607 2HB  ALA A 182      12.241  43.090 -19.056  1.00  0.64           H  
ATOM   2608 3HB  ALA A 182      11.974  41.403 -18.562  1.00  0.64           H  
ATOM   2609  N   CYS A 183      10.438  40.803 -16.173  1.00  0.65           N  
ATOM   2610  CA  CYS A 183       9.544  39.808 -15.633  1.00  0.65           C  
ATOM   2611  C   CYS A 183       8.719  40.431 -14.513  1.00  0.65           C  
ATOM   2612  O   CYS A 183       7.490  40.283 -14.480  1.00  0.65           O  
ATOM   2613  CB  CYS A 183      10.368  38.626 -15.137  1.00  0.65           C  
ATOM   2614  SG  CYS A 183      11.147  37.697 -16.462  1.00  0.65           S  
ATOM   2615  H   CYS A 183      11.445  40.657 -16.114  1.00  0.65           H  
ATOM   2616  HA  CYS A 183       8.875  39.466 -16.421  1.00  0.65           H  
ATOM   2617 1HB  CYS A 183      11.149  38.980 -14.478  1.00  0.65           H  
ATOM   2618 2HB  CYS A 183       9.760  37.951 -14.559  1.00  0.65           H  
ATOM   2619  HG  CYS A 183      12.073  38.653 -16.733  1.00  0.65           H  
ATOM   2620  N   GLU A 184       9.366  41.224 -13.650  1.00  0.67           N  
ATOM   2621  CA  GLU A 184       8.638  41.877 -12.568  1.00  0.67           C  
ATOM   2622  C   GLU A 184       7.579  42.830 -13.126  1.00  0.67           C  
ATOM   2623  O   GLU A 184       6.448  42.872 -12.635  1.00  0.67           O  
ATOM   2624  CB  GLU A 184       9.595  42.666 -11.659  1.00  0.67           C  
ATOM   2625  CG  GLU A 184      10.524  41.826 -10.781  1.00  0.67           C  
ATOM   2626  CD  GLU A 184      11.511  42.677  -9.992  1.00  0.67           C  
ATOM   2627  OE1 GLU A 184      11.563  43.866 -10.217  1.00  0.67           O  
ATOM   2628  OE2 GLU A 184      12.204  42.136  -9.165  1.00  0.67           O  
ATOM   2629  H   GLU A 184      10.380  41.324 -13.717  1.00  0.67           H  
ATOM   2630  HA  GLU A 184       8.137  41.107 -11.978  1.00  0.67           H  
ATOM   2631 1HB  GLU A 184      10.223  43.306 -12.274  1.00  0.67           H  
ATOM   2632 2HB  GLU A 184       9.016  43.314 -11.004  1.00  0.67           H  
ATOM   2633 1HG  GLU A 184       9.920  41.248 -10.083  1.00  0.67           H  
ATOM   2634 2HG  GLU A 184      11.067  41.124 -11.404  1.00  0.67           H  
ATOM   2635  N   ALA A 185       7.922  43.547 -14.204  1.00  0.68           N  
ATOM   2636  CA  ALA A 185       7.013  44.501 -14.839  1.00  0.68           C  
ATOM   2637  C   ALA A 185       5.735  43.816 -15.315  1.00  0.68           C  
ATOM   2638  O   ALA A 185       4.647  44.393 -15.241  1.00  0.68           O  
ATOM   2639  CB  ALA A 185       7.697  45.187 -16.010  1.00  0.68           C  
ATOM   2640  H   ALA A 185       8.875  43.466 -14.561  1.00  0.68           H  
ATOM   2641  HA  ALA A 185       6.742  45.250 -14.097  1.00  0.68           H  
ATOM   2642 1HB  ALA A 185       7.019  45.913 -16.452  1.00  0.68           H  
ATOM   2643 2HB  ALA A 185       8.598  45.690 -15.659  1.00  0.68           H  
ATOM   2644 3HB  ALA A 185       7.964  44.447 -16.756  1.00  0.68           H  
ATOM   2645  N   ASP A 186       5.864  42.565 -15.753  1.00  0.70           N  
ATOM   2646  CA  ASP A 186       4.736  41.780 -16.236  1.00  0.70           C  
ATOM   2647  C   ASP A 186       4.017  40.971 -15.149  1.00  0.70           C  
ATOM   2648  O   ASP A 186       3.107  40.199 -15.459  1.00  0.70           O  
ATOM   2649  CB  ASP A 186       5.179  40.837 -17.350  1.00  0.70           C  
ATOM   2650  CG  ASP A 186       5.523  41.557 -18.655  1.00  0.70           C  
ATOM   2651  OD1 ASP A 186       5.027  42.642 -18.884  1.00  0.70           O  
ATOM   2652  OD2 ASP A 186       6.257  40.981 -19.439  1.00  0.70           O  
ATOM   2653  H   ASP A 186       6.805  42.164 -15.802  1.00  0.70           H  
ATOM   2654  HA  ASP A 186       4.011  42.473 -16.660  1.00  0.70           H  
ATOM   2655 1HB  ASP A 186       6.069  40.294 -17.011  1.00  0.70           H  
ATOM   2656 2HB  ASP A 186       4.398  40.104 -17.539  1.00  0.70           H  
ATOM   2657  N   GLY A 187       4.425  41.117 -13.886  1.00  0.72           N  
ATOM   2658  CA  GLY A 187       3.792  40.386 -12.792  1.00  0.72           C  
ATOM   2659  C   GLY A 187       4.349  38.979 -12.564  1.00  0.72           C  
ATOM   2660  O   GLY A 187       3.760  38.183 -11.828  1.00  0.72           O  
ATOM   2661  H   GLY A 187       5.177  41.768 -13.656  1.00  0.72           H  
ATOM   2662 1HA  GLY A 187       3.913  40.967 -11.878  1.00  0.72           H  
ATOM   2663 2HA  GLY A 187       2.722  40.324 -12.981  1.00  0.72           H  
ATOM   2664  N   VAL A 188       5.463  38.658 -13.207  1.00  0.73           N  
ATOM   2665  CA  VAL A 188       6.076  37.349 -13.078  1.00  0.73           C  
ATOM   2666  C   VAL A 188       7.027  37.320 -11.897  1.00  0.73           C  
ATOM   2667  O   VAL A 188       7.911  38.167 -11.776  1.00  0.73           O  
ATOM   2668  CB  VAL A 188       6.854  37.018 -14.353  1.00  0.73           C  
ATOM   2669  CG1 VAL A 188       7.586  35.713 -14.208  1.00  0.73           C  
ATOM   2670  CG2 VAL A 188       5.919  37.020 -15.540  1.00  0.73           C  
ATOM   2671  H   VAL A 188       5.935  39.352 -13.783  1.00  0.73           H  
ATOM   2672  HA  VAL A 188       5.295  36.605 -12.929  1.00  0.73           H  
ATOM   2673  HB  VAL A 188       7.581  37.769 -14.502  1.00  0.73           H  
ATOM   2674 1HG1 VAL A 188       8.155  35.538 -15.105  1.00  0.73           H  
ATOM   2675 2HG1 VAL A 188       8.265  35.766 -13.369  1.00  0.73           H  
ATOM   2676 3HG1 VAL A 188       6.871  34.903 -14.048  1.00  0.73           H  
ATOM   2677 1HG2 VAL A 188       6.486  36.820 -16.448  1.00  0.73           H  
ATOM   2678 2HG2 VAL A 188       5.159  36.254 -15.402  1.00  0.73           H  
ATOM   2679 3HG2 VAL A 188       5.439  38.000 -15.620  1.00  0.73           H  
ATOM   2680  N   ARG A 189       6.858  36.353 -11.010  1.00  0.75           N  
ATOM   2681  CA  ARG A 189       7.767  36.276  -9.883  1.00  0.75           C  
ATOM   2682  C   ARG A 189       9.143  35.912 -10.410  1.00  0.75           C  
ATOM   2683  O   ARG A 189       9.283  34.987 -11.222  1.00  0.75           O  
ATOM   2684  CB  ARG A 189       7.326  35.230  -8.882  1.00  0.75           C  
ATOM   2685  CG  ARG A 189       6.034  35.523  -8.149  1.00  0.75           C  
ATOM   2686  CD  ARG A 189       5.644  34.383  -7.261  1.00  0.75           C  
ATOM   2687  NE  ARG A 189       5.295  33.182  -8.028  1.00  0.75           N  
ATOM   2688  CZ  ARG A 189       5.080  31.961  -7.493  1.00  0.75           C  
ATOM   2689  NH1 ARG A 189       5.182  31.783  -6.195  1.00  0.75           N  
ATOM   2690  NH2 ARG A 189       4.766  30.940  -8.276  1.00  0.75           N  
ATOM   2691  H   ARG A 189       6.111  35.682 -11.124  1.00  0.75           H  
ATOM   2692  HA  ARG A 189       7.816  37.249  -9.392  1.00  0.75           H  
ATOM   2693 1HB  ARG A 189       7.204  34.286  -9.381  1.00  0.75           H  
ATOM   2694 2HB  ARG A 189       8.107  35.100  -8.132  1.00  0.75           H  
ATOM   2695 1HG  ARG A 189       6.159  36.415  -7.535  1.00  0.75           H  
ATOM   2696 2HG  ARG A 189       5.235  35.689  -8.873  1.00  0.75           H  
ATOM   2697 1HD  ARG A 189       6.475  34.136  -6.601  1.00  0.75           H  
ATOM   2698 2HD  ARG A 189       4.779  34.669  -6.663  1.00  0.75           H  
ATOM   2699  HE  ARG A 189       5.204  33.276  -9.031  1.00  0.75           H  
ATOM   2700 1HH1 ARG A 189       5.422  32.561  -5.596  1.00  0.75           H  
ATOM   2701 2HH1 ARG A 189       5.022  30.870  -5.796  1.00  0.75           H  
ATOM   2702 1HH2 ARG A 189       4.688  31.072  -9.275  1.00  0.75           H  
ATOM   2703 2HH2 ARG A 189       4.608  30.027  -7.876  1.00  0.75           H  
ATOM   2704  N   ALA A 190      10.173  36.583  -9.915  1.00  0.78           N  
ATOM   2705  CA  ALA A 190      11.516  36.252 -10.359  1.00  0.78           C  
ATOM   2706  C   ALA A 190      12.549  36.518  -9.271  1.00  0.78           C  
ATOM   2707  O   ALA A 190      12.426  37.484  -8.507  1.00  0.78           O  
ATOM   2708  CB  ALA A 190      11.844  37.061 -11.606  1.00  0.78           C  
ATOM   2709  H   ALA A 190      10.023  37.336  -9.260  1.00  0.78           H  
ATOM   2710  HA  ALA A 190      11.539  35.195 -10.595  1.00  0.78           H  
ATOM   2711 1HB  ALA A 190      12.807  36.798 -11.953  1.00  0.78           H  
ATOM   2712 2HB  ALA A 190      11.105  36.847 -12.376  1.00  0.78           H  
ATOM   2713 3HB  ALA A 190      11.820  38.125 -11.372  1.00  0.78           H  
ATOM   2714  N   ARG A 191      13.586  35.680  -9.221  1.00  0.83           N  
ATOM   2715  CA  ARG A 191      14.688  35.870  -8.273  1.00  0.83           C  
ATOM   2716  C   ARG A 191      16.064  35.571  -8.855  1.00  0.83           C  
ATOM   2717  O   ARG A 191      16.295  34.505  -9.438  1.00  0.83           O  
ATOM   2718  CB  ARG A 191      14.503  34.994  -7.043  1.00  0.83           C  
ATOM   2719  CG  ARG A 191      13.334  35.353  -6.111  1.00  0.83           C  
ATOM   2720  CD  ARG A 191      13.610  36.628  -5.384  1.00  0.83           C  
ATOM   2721  NE  ARG A 191      12.572  36.964  -4.416  1.00  0.83           N  
ATOM   2722  CZ  ARG A 191      11.437  37.644  -4.690  1.00  0.83           C  
ATOM   2723  NH1 ARG A 191      11.176  38.072  -5.910  1.00  0.83           N  
ATOM   2724  NH2 ARG A 191      10.575  37.890  -3.715  1.00  0.83           N  
ATOM   2725  H   ARG A 191      13.587  34.883  -9.860  1.00  0.83           H  
ATOM   2726  HA  ARG A 191      14.681  36.912  -7.953  1.00  0.83           H  
ATOM   2727 1HB  ARG A 191      14.361  33.961  -7.359  1.00  0.83           H  
ATOM   2728 2HB  ARG A 191      15.417  35.025  -6.446  1.00  0.83           H  
ATOM   2729 1HG  ARG A 191      12.410  35.459  -6.668  1.00  0.83           H  
ATOM   2730 2HG  ARG A 191      13.215  34.564  -5.368  1.00  0.83           H  
ATOM   2731 1HD  ARG A 191      14.557  36.542  -4.852  1.00  0.83           H  
ATOM   2732 2HD  ARG A 191      13.675  37.442  -6.106  1.00  0.83           H  
ATOM   2733  HE  ARG A 191      12.715  36.665  -3.463  1.00  0.83           H  
ATOM   2734 1HH1 ARG A 191      11.826  37.891  -6.692  1.00  0.83           H  
ATOM   2735 2HH1 ARG A 191      10.329  38.585  -6.089  1.00  0.83           H  
ATOM   2736 1HH2 ARG A 191      10.767  37.568  -2.776  1.00  0.83           H  
ATOM   2737 2HH2 ARG A 191       9.725  38.399  -3.910  1.00  0.83           H  
ATOM   2738  N   VAL A 192      17.000  36.491  -8.657  1.00  0.88           N  
ATOM   2739  CA  VAL A 192      18.360  36.292  -9.153  1.00  0.88           C  
ATOM   2740  C   VAL A 192      19.140  35.379  -8.214  1.00  0.88           C  
ATOM   2741  O   VAL A 192      19.110  35.543  -6.992  1.00  0.88           O  
ATOM   2742  CB  VAL A 192      19.092  37.636  -9.359  1.00  0.88           C  
ATOM   2743  CG1 VAL A 192      20.544  37.377  -9.761  1.00  0.88           C  
ATOM   2744  CG2 VAL A 192      18.399  38.441 -10.468  1.00  0.88           C  
ATOM   2745  H   VAL A 192      16.770  37.345  -8.168  1.00  0.88           H  
ATOM   2746  HA  VAL A 192      18.306  35.806 -10.125  1.00  0.88           H  
ATOM   2747  HB  VAL A 192      19.084  38.199  -8.427  1.00  0.88           H  
ATOM   2748 1HG1 VAL A 192      21.056  38.325  -9.906  1.00  0.88           H  
ATOM   2749 2HG1 VAL A 192      21.050  36.813  -8.979  1.00  0.88           H  
ATOM   2750 3HG1 VAL A 192      20.565  36.803 -10.693  1.00  0.88           H  
ATOM   2751 1HG2 VAL A 192      18.918  39.390 -10.612  1.00  0.88           H  
ATOM   2752 2HG2 VAL A 192      18.441  37.871 -11.390  1.00  0.88           H  
ATOM   2753 3HG2 VAL A 192      17.360  38.632 -10.197  1.00  0.88           H  
ATOM   2754  N   ILE A 193      19.794  34.398  -8.807  1.00  0.93           N  
ATOM   2755  CA  ILE A 193      20.577  33.387  -8.131  1.00  0.93           C  
ATOM   2756  C   ILE A 193      22.060  33.803  -8.069  1.00  0.93           C  
ATOM   2757  O   ILE A 193      22.710  33.991  -9.115  1.00  0.93           O  
ATOM   2758  CB  ILE A 193      20.442  32.071  -8.886  1.00  0.93           C  
ATOM   2759  CG1 ILE A 193      18.978  31.610  -8.895  1.00  0.93           C  
ATOM   2760  CG2 ILE A 193      21.386  31.008  -8.334  1.00  0.93           C  
ATOM   2761  CD1 ILE A 193      18.711  30.479  -9.863  1.00  0.93           C  
ATOM   2762  H   ILE A 193      19.757  34.359  -9.818  1.00  0.93           H  
ATOM   2763  HA  ILE A 193      20.142  33.255  -7.151  1.00  0.93           H  
ATOM   2764  HB  ILE A 193      20.691  32.269  -9.884  1.00  0.93           H  
ATOM   2765 1HG1 ILE A 193      18.711  31.279  -7.893  1.00  0.93           H  
ATOM   2766 2HG1 ILE A 193      18.335  32.453  -9.167  1.00  0.93           H  
ATOM   2767 1HG2 ILE A 193      21.293  30.099  -8.928  1.00  0.93           H  
ATOM   2768 2HG2 ILE A 193      22.413  31.368  -8.386  1.00  0.93           H  
ATOM   2769 3HG2 ILE A 193      21.131  30.790  -7.303  1.00  0.93           H  
ATOM   2770 1HD1 ILE A 193      17.670  30.198  -9.816  1.00  0.93           H  
ATOM   2771 2HD1 ILE A 193      18.945  30.809 -10.864  1.00  0.93           H  
ATOM   2772 3HD1 ILE A 193      19.328  29.620  -9.607  1.00  0.93           H  
ATOM   2773  N   PRO A 194      22.652  33.888  -6.856  1.00  0.96           N  
ATOM   2774  CA  PRO A 194      23.991  34.382  -6.572  1.00  0.96           C  
ATOM   2775  C   PRO A 194      25.120  33.431  -6.939  1.00  0.96           C  
ATOM   2776  O   PRO A 194      25.863  32.954  -6.082  1.00  0.96           O  
ATOM   2777  CB  PRO A 194      23.941  34.600  -5.060  1.00  0.96           C  
ATOM   2778  CG  PRO A 194      22.993  33.548  -4.561  1.00  0.96           C  
ATOM   2779  CD  PRO A 194      21.923  33.461  -5.632  1.00  0.96           C  
ATOM   2780  HA  PRO A 194      24.126  35.341  -7.093  1.00  0.96           H  
ATOM   2781 1HB  PRO A 194      24.951  34.503  -4.635  1.00  0.96           H  
ATOM   2782 2HB  PRO A 194      23.597  35.622  -4.841  1.00  0.96           H  
ATOM   2783 1HG  PRO A 194      23.529  32.597  -4.416  1.00  0.96           H  
ATOM   2784 2HG  PRO A 194      22.589  33.838  -3.579  1.00  0.96           H  
ATOM   2785 1HD  PRO A 194      21.584  32.424  -5.701  1.00  0.96           H  
ATOM   2786 2HD  PRO A 194      21.106  34.169  -5.394  1.00  0.96           H  
ATOM   2787  N   VAL A 195      25.249  33.196  -8.227  1.00  0.96           N  
ATOM   2788  CA  VAL A 195      26.303  32.371  -8.794  1.00  0.96           C  
ATOM   2789  C   VAL A 195      27.051  33.296  -9.750  1.00  0.96           C  
ATOM   2790  O   VAL A 195      26.424  34.129 -10.394  1.00  0.96           O  
ATOM   2791  CB  VAL A 195      25.708  31.104  -9.466  1.00  0.96           C  
ATOM   2792  CG1 VAL A 195      24.787  31.450 -10.554  1.00  0.96           C  
ATOM   2793  CG2 VAL A 195      26.807  30.245 -10.016  1.00  0.96           C  
ATOM   2794  H   VAL A 195      24.557  33.619  -8.842  1.00  0.96           H  
ATOM   2795  HA  VAL A 195      26.985  32.054  -8.004  1.00  0.96           H  
ATOM   2796  HB  VAL A 195      25.141  30.552  -8.716  1.00  0.96           H  
ATOM   2797 1HG1 VAL A 195      24.393  30.534 -10.967  1.00  0.96           H  
ATOM   2798 2HG1 VAL A 195      23.975  32.066 -10.187  1.00  0.96           H  
ATOM   2799 3HG1 VAL A 195      25.337  31.967 -11.298  1.00  0.96           H  
ATOM   2800 1HG2 VAL A 195      26.379  29.351 -10.467  1.00  0.96           H  
ATOM   2801 2HG2 VAL A 195      27.357  30.790 -10.771  1.00  0.96           H  
ATOM   2802 3HG2 VAL A 195      27.482  29.958  -9.209  1.00  0.96           H  
ATOM   2803  N   ASP A 196      28.384  33.206  -9.788  1.00  0.93           N  
ATOM   2804  CA  ASP A 196      29.202  34.118 -10.604  1.00  0.93           C  
ATOM   2805  C   ASP A 196      29.583  33.612 -11.991  1.00  0.93           C  
ATOM   2806  O   ASP A 196      30.486  34.132 -12.652  1.00  0.93           O  
ATOM   2807  CB  ASP A 196      30.447  34.560  -9.820  1.00  0.93           C  
ATOM   2808  CG  ASP A 196      31.371  33.423  -9.364  1.00  0.93           C  
ATOM   2809  OD1 ASP A 196      30.903  32.324  -9.180  1.00  0.93           O  
ATOM   2810  OD2 ASP A 196      32.541  33.678  -9.201  1.00  0.93           O  
ATOM   2811  H   ASP A 196      28.840  32.497  -9.235  1.00  0.93           H  
ATOM   2812  HA  ASP A 196      28.608  35.019 -10.766  1.00  0.93           H  
ATOM   2813 1HB  ASP A 196      31.026  35.247 -10.433  1.00  0.93           H  
ATOM   2814 2HB  ASP A 196      30.129  35.114  -8.938  1.00  0.93           H  
ATOM   2815  N   TYR A 197      28.873  32.623 -12.448  1.00  0.87           N  
ATOM   2816  CA  TYR A 197      29.072  32.078 -13.768  1.00  0.87           C  
ATOM   2817  C   TYR A 197      27.785  31.485 -14.226  1.00  0.87           C  
ATOM   2818  O   TYR A 197      26.991  31.013 -13.413  1.00  0.87           O  
ATOM   2819  CB  TYR A 197      30.151  31.004 -13.748  1.00  0.87           C  
ATOM   2820  CG  TYR A 197      29.852  29.936 -12.741  1.00  0.87           C  
ATOM   2821  CD1 TYR A 197      29.074  28.838 -13.074  1.00  0.87           C  
ATOM   2822  CD2 TYR A 197      30.379  30.054 -11.459  1.00  0.87           C  
ATOM   2823  CE1 TYR A 197      28.811  27.869 -12.114  1.00  0.87           C  
ATOM   2824  CE2 TYR A 197      30.122  29.089 -10.511  1.00  0.87           C  
ATOM   2825  CZ  TYR A 197      29.337  28.001 -10.834  1.00  0.87           C  
ATOM   2826  OH  TYR A 197      29.070  27.041  -9.892  1.00  0.87           O  
ATOM   2827  H   TYR A 197      28.151  32.248 -11.856  1.00  0.87           H  
ATOM   2828  HA  TYR A 197      29.351  32.872 -14.459  1.00  0.87           H  
ATOM   2829 1HB  TYR A 197      30.220  30.537 -14.734  1.00  0.87           H  
ATOM   2830 2HB  TYR A 197      31.114  31.444 -13.520  1.00  0.87           H  
ATOM   2831  HD1 TYR A 197      28.665  28.741 -14.081  1.00  0.87           H  
ATOM   2832  HD2 TYR A 197      30.997  30.915 -11.200  1.00  0.87           H  
ATOM   2833  HE1 TYR A 197      28.197  27.007 -12.358  1.00  0.87           H  
ATOM   2834  HE2 TYR A 197      30.536  29.192  -9.506  1.00  0.87           H  
ATOM   2835  HH  TYR A 197      28.400  26.444 -10.237  1.00  0.87           H  
ATOM   2836  N   ALA A 198      27.577  31.451 -15.525  1.00  0.80           N  
ATOM   2837  CA  ALA A 198      26.414  30.767 -15.995  1.00  0.80           C  
ATOM   2838  C   ALA A 198      26.785  29.350 -16.347  1.00  0.80           C  
ATOM   2839  O   ALA A 198      27.852  29.090 -16.905  1.00  0.80           O  
ATOM   2840  CB  ALA A 198      25.837  31.482 -17.183  1.00  0.80           C  
ATOM   2841  H   ALA A 198      28.209  31.884 -16.206  1.00  0.80           H  
ATOM   2842  HA  ALA A 198      25.667  30.743 -15.200  1.00  0.80           H  
ATOM   2843 1HB  ALA A 198      24.964  30.961 -17.537  1.00  0.80           H  
ATOM   2844 2HB  ALA A 198      25.575  32.496 -16.894  1.00  0.80           H  
ATOM   2845 3HB  ALA A 198      26.559  31.506 -17.976  1.00  0.80           H  
ATOM   2846  N   SER A 199      25.887  28.447 -16.054  1.00  0.75           N  
ATOM   2847  CA  SER A 199      26.028  27.072 -16.457  1.00  0.75           C  
ATOM   2848  C   SER A 199      24.821  26.779 -17.290  1.00  0.75           C  
ATOM   2849  O   SER A 199      23.880  27.585 -17.321  1.00  0.75           O  
ATOM   2850  CB  SER A 199      26.171  26.120 -15.286  1.00  0.75           C  
ATOM   2851  OG  SER A 199      27.336  26.399 -14.575  1.00  0.75           O  
ATOM   2852  H   SER A 199      25.061  28.734 -15.551  1.00  0.75           H  
ATOM   2853  HA  SER A 199      26.906  26.968 -17.082  1.00  0.75           H  
ATOM   2854 1HB  SER A 199      25.321  26.187 -14.642  1.00  0.75           H  
ATOM   2855 2HB  SER A 199      26.202  25.106 -15.662  1.00  0.75           H  
ATOM   2856  HG  SER A 199      28.036  26.478 -15.237  1.00  0.75           H  
ATOM   2857  N   HIS A 200      24.880  25.692 -18.039  1.00  0.71           N  
ATOM   2858  CA  HIS A 200      23.793  25.256 -18.887  1.00  0.71           C  
ATOM   2859  C   HIS A 200      23.483  26.347 -19.929  1.00  0.71           C  
ATOM   2860  O   HIS A 200      22.332  26.565 -20.301  1.00  0.71           O  
ATOM   2861  CB  HIS A 200      22.596  24.958 -18.006  1.00  0.71           C  
ATOM   2862  CG  HIS A 200      22.901  24.041 -16.817  1.00  0.71           C  
ATOM   2863  ND1 HIS A 200      23.135  22.697 -16.950  1.00  0.71           N  
ATOM   2864  CD2 HIS A 200      22.997  24.314 -15.483  1.00  0.71           C  
ATOM   2865  CE1 HIS A 200      23.374  22.168 -15.749  1.00  0.71           C  
ATOM   2866  NE2 HIS A 200      23.300  23.130 -14.833  1.00  0.71           N  
ATOM   2867  H   HIS A 200      25.685  25.082 -18.000  1.00  0.71           H  
ATOM   2868  HA  HIS A 200      24.068  24.344 -19.401  1.00  0.71           H  
ATOM   2869 1HB  HIS A 200      22.205  25.862 -17.641  1.00  0.71           H  
ATOM   2870 2HB  HIS A 200      21.831  24.480 -18.605  1.00  0.71           H  
ATOM   2871  HD1 HIS A 200      23.069  22.167 -17.830  1.00  0.71           H  
ATOM   2872  HD2 HIS A 200      22.887  25.237 -14.913  1.00  0.71           H  
ATOM   2873  HE1 HIS A 200      23.583  21.104 -15.646  1.00  0.71           H  
ATOM   2874  N   SER A 201      24.556  27.002 -20.407  1.00  0.69           N  
ATOM   2875  CA  SER A 201      24.519  28.082 -21.396  1.00  0.69           C  
ATOM   2876  C   SER A 201      25.769  28.005 -22.240  1.00  0.69           C  
ATOM   2877  O   SER A 201      26.680  27.243 -21.938  1.00  0.69           O  
ATOM   2878  CB  SER A 201      24.574  29.458 -20.765  1.00  0.69           C  
ATOM   2879  OG  SER A 201      25.877  29.725 -20.288  1.00  0.69           O  
ATOM   2880  H   SER A 201      25.451  26.729 -20.035  1.00  0.69           H  
ATOM   2881  HA  SER A 201      23.638  27.972 -22.030  1.00  0.69           H  
ATOM   2882 1HB  SER A 201      24.287  30.212 -21.498  1.00  0.69           H  
ATOM   2883 2HB  SER A 201      23.864  29.518 -19.950  1.00  0.69           H  
ATOM   2884  HG  SER A 201      25.935  29.287 -19.428  1.00  0.69           H  
ATOM   2885  N   ARG A 202      25.867  28.868 -23.242  1.00  0.69           N  
ATOM   2886  CA  ARG A 202      27.026  28.890 -24.132  1.00  0.69           C  
ATOM   2887  C   ARG A 202      28.338  29.271 -23.426  1.00  0.69           C  
ATOM   2888  O   ARG A 202      29.421  29.036 -23.959  1.00  0.69           O  
ATOM   2889  CB  ARG A 202      26.797  29.858 -25.294  1.00  0.69           C  
ATOM   2890  CG  ARG A 202      26.792  31.373 -24.941  1.00  0.69           C  
ATOM   2891  CD  ARG A 202      26.402  32.249 -26.139  1.00  0.69           C  
ATOM   2892  NE  ARG A 202      26.499  33.698 -25.835  1.00  0.69           N  
ATOM   2893  CZ  ARG A 202      25.954  34.715 -26.579  1.00  0.69           C  
ATOM   2894  NH1 ARG A 202      25.243  34.494 -27.653  1.00  0.69           N  
ATOM   2895  NH2 ARG A 202      26.105  35.974 -26.222  1.00  0.69           N  
ATOM   2896  H   ARG A 202      25.100  29.504 -23.421  1.00  0.69           H  
ATOM   2897  HA  ARG A 202      27.149  27.892 -24.550  1.00  0.69           H  
ATOM   2898 1HB  ARG A 202      27.573  29.698 -26.045  1.00  0.69           H  
ATOM   2899 2HB  ARG A 202      25.842  29.628 -25.766  1.00  0.69           H  
ATOM   2900 1HG  ARG A 202      26.078  31.553 -24.134  1.00  0.69           H  
ATOM   2901 2HG  ARG A 202      27.788  31.668 -24.611  1.00  0.69           H  
ATOM   2902 1HD  ARG A 202      27.064  32.032 -26.976  1.00  0.69           H  
ATOM   2903 2HD  ARG A 202      25.373  32.031 -26.425  1.00  0.69           H  
ATOM   2904  HE  ARG A 202      27.026  33.960 -25.014  1.00  0.69           H  
ATOM   2905 1HH1 ARG A 202      25.075  33.559 -27.984  1.00  0.69           H  
ATOM   2906 2HH1 ARG A 202      24.840  35.323 -28.142  1.00  0.69           H  
ATOM   2907 1HH2 ARG A 202      26.634  36.222 -25.401  1.00  0.69           H  
ATOM   2908 2HH2 ARG A 202      25.633  36.694 -26.805  1.00  0.69           H  
ATOM   2909  N   GLN A 203      28.279  29.837 -22.213  1.00  0.70           N  
ATOM   2910  CA  GLN A 203      29.525  30.248 -21.570  1.00  0.70           C  
ATOM   2911  C   GLN A 203      30.416  29.058 -21.264  1.00  0.70           C  
ATOM   2912  O   GLN A 203      31.641  29.163 -21.262  1.00  0.70           O  
ATOM   2913  CB  GLN A 203      29.290  31.005 -20.250  1.00  0.70           C  
ATOM   2914  CG  GLN A 203      28.649  32.353 -20.406  1.00  0.70           C  
ATOM   2915  CD  GLN A 203      28.560  33.160 -19.095  1.00  0.70           C  
ATOM   2916  OE1 GLN A 203      28.770  32.684 -17.947  1.00  0.70           O  
ATOM   2917  NE2 GLN A 203      28.248  34.426 -19.290  1.00  0.70           N  
ATOM   2918  H   GLN A 203      27.391  29.957 -21.723  1.00  0.70           H  
ATOM   2919  HA  GLN A 203      30.065  30.903 -22.255  1.00  0.70           H  
ATOM   2920 1HB  GLN A 203      28.654  30.400 -19.594  1.00  0.70           H  
ATOM   2921 2HB  GLN A 203      30.238  31.146 -19.740  1.00  0.70           H  
ATOM   2922 1HG  GLN A 203      29.229  32.933 -21.125  1.00  0.70           H  
ATOM   2923 2HG  GLN A 203      27.634  32.203 -20.780  1.00  0.70           H  
ATOM   2924 1HE2 GLN A 203      28.199  35.071 -18.516  1.00  0.70           H  
ATOM   2925 2HE2 GLN A 203      28.100  34.771 -20.213  1.00  0.70           H  
ATOM   2926  N   VAL A 204      29.828  27.892 -21.052  1.00  0.70           N  
ATOM   2927  CA  VAL A 204      30.647  26.788 -20.604  1.00  0.70           C  
ATOM   2928  C   VAL A 204      31.391  26.144 -21.756  1.00  0.70           C  
ATOM   2929  O   VAL A 204      32.260  25.302 -21.544  1.00  0.70           O  
ATOM   2930  CB  VAL A 204      29.806  25.745 -19.888  1.00  0.70           C  
ATOM   2931  CG1 VAL A 204      29.064  26.421 -18.749  1.00  0.70           C  
ATOM   2932  CG2 VAL A 204      28.927  25.053 -20.833  1.00  0.70           C  
ATOM   2933  H   VAL A 204      28.817  27.785 -21.166  1.00  0.70           H  
ATOM   2934  HA  VAL A 204      31.378  27.175 -19.899  1.00  0.70           H  
ATOM   2935  HB  VAL A 204      30.467  25.007 -19.448  1.00  0.70           H  
ATOM   2936 1HG1 VAL A 204      28.475  25.714 -18.205  1.00  0.70           H  
ATOM   2937 2HG1 VAL A 204      29.766  26.882 -18.077  1.00  0.70           H  
ATOM   2938 3HG1 VAL A 204      28.401  27.186 -19.160  1.00  0.70           H  
ATOM   2939 1HG2 VAL A 204      28.373  24.309 -20.297  1.00  0.70           H  
ATOM   2940 2HG2 VAL A 204      28.272  25.747 -21.278  1.00  0.70           H  
ATOM   2941 3HG2 VAL A 204      29.522  24.574 -21.606  1.00  0.70           H  
ATOM   2942  N   GLU A 205      31.113  26.570 -22.996  1.00  0.71           N  
ATOM   2943  CA  GLU A 205      31.802  25.997 -24.148  1.00  0.71           C  
ATOM   2944  C   GLU A 205      33.297  26.308 -24.046  1.00  0.71           C  
ATOM   2945  O   GLU A 205      34.144  25.560 -24.533  1.00  0.71           O  
ATOM   2946  CB  GLU A 205      31.210  26.522 -25.462  1.00  0.71           C  
ATOM   2947  CG  GLU A 205      29.778  26.043 -25.738  1.00  0.71           C  
ATOM   2948  CD  GLU A 205      29.179  26.543 -27.041  1.00  0.71           C  
ATOM   2949  OE1 GLU A 205      29.846  27.226 -27.783  1.00  0.71           O  
ATOM   2950  OE2 GLU A 205      28.021  26.240 -27.272  1.00  0.71           O  
ATOM   2951  H   GLU A 205      30.427  27.309 -23.155  1.00  0.71           H  
ATOM   2952  HA  GLU A 205      31.684  24.915 -24.125  1.00  0.71           H  
ATOM   2953 1HB  GLU A 205      31.202  27.612 -25.443  1.00  0.71           H  
ATOM   2954 2HB  GLU A 205      31.839  26.211 -26.294  1.00  0.71           H  
ATOM   2955 1HG  GLU A 205      29.771  24.957 -25.750  1.00  0.71           H  
ATOM   2956 2HG  GLU A 205      29.153  26.370 -24.909  1.00  0.71           H  
ATOM   2957  N   ILE A 206      33.623  27.370 -23.316  1.00  0.71           N  
ATOM   2958  CA  ILE A 206      34.984  27.815 -23.083  1.00  0.71           C  
ATOM   2959  C   ILE A 206      35.831  26.713 -22.450  1.00  0.71           C  
ATOM   2960  O   ILE A 206      37.045  26.661 -22.655  1.00  0.71           O  
ATOM   2961  CB  ILE A 206      34.985  29.053 -22.173  1.00  0.71           C  
ATOM   2962  CG1 ILE A 206      34.378  30.247 -22.915  1.00  0.71           C  
ATOM   2963  CG2 ILE A 206      36.388  29.367 -21.659  1.00  0.71           C  
ATOM   2964  CD1 ILE A 206      34.079  31.432 -22.020  1.00  0.71           C  
ATOM   2965  H   ILE A 206      32.877  27.916 -22.880  1.00  0.71           H  
ATOM   2966  HA  ILE A 206      35.428  28.082 -24.041  1.00  0.71           H  
ATOM   2967  HB  ILE A 206      34.346  28.851 -21.336  1.00  0.71           H  
ATOM   2968 1HG1 ILE A 206      35.068  30.565 -23.692  1.00  0.71           H  
ATOM   2969 2HG1 ILE A 206      33.441  29.930 -23.385  1.00  0.71           H  
ATOM   2970 1HG2 ILE A 206      36.343  30.231 -20.996  1.00  0.71           H  
ATOM   2971 2HG2 ILE A 206      36.776  28.512 -21.111  1.00  0.71           H  
ATOM   2972 3HG2 ILE A 206      37.045  29.584 -22.499  1.00  0.71           H  
ATOM   2973 1HD1 ILE A 206      33.651  32.239 -22.612  1.00  0.71           H  
ATOM   2974 2HD1 ILE A 206      33.367  31.135 -21.250  1.00  0.71           H  
ATOM   2975 3HD1 ILE A 206      34.999  31.770 -21.553  1.00  0.71           H  
ATOM   2976  N   ILE A 207      35.208  25.881 -21.610  1.00  0.72           N  
ATOM   2977  CA  ILE A 207      35.922  24.850 -20.885  1.00  0.72           C  
ATOM   2978  C   ILE A 207      35.585  23.418 -21.316  1.00  0.72           C  
ATOM   2979  O   ILE A 207      35.932  22.465 -20.609  1.00  0.72           O  
ATOM   2980  CB  ILE A 207      35.677  25.039 -19.375  1.00  0.72           C  
ATOM   2981  CG1 ILE A 207      34.223  24.929 -18.991  1.00  0.72           C  
ATOM   2982  CG2 ILE A 207      36.144  26.385 -18.968  1.00  0.72           C  
ATOM   2983  CD1 ILE A 207      34.045  24.930 -17.484  1.00  0.72           C  
ATOM   2984  H   ILE A 207      34.195  25.928 -21.507  1.00  0.72           H  
ATOM   2985  HA  ILE A 207      36.986  24.998 -21.058  1.00  0.72           H  
ATOM   2986  HB  ILE A 207      36.235  24.280 -18.827  1.00  0.72           H  
ATOM   2987 1HG1 ILE A 207      33.678  25.776 -19.409  1.00  0.72           H  
ATOM   2988 2HG1 ILE A 207      33.800  24.011 -19.406  1.00  0.72           H  
ATOM   2989 1HG2 ILE A 207      36.003  26.507 -17.894  1.00  0.72           H  
ATOM   2990 2HG2 ILE A 207      37.190  26.473 -19.221  1.00  0.72           H  
ATOM   2991 3HG2 ILE A 207      35.577  27.148 -19.495  1.00  0.72           H  
ATOM   2992 1HD1 ILE A 207      33.009  24.866 -17.241  1.00  0.72           H  
ATOM   2993 2HD1 ILE A 207      34.572  24.086 -17.049  1.00  0.72           H  
ATOM   2994 3HD1 ILE A 207      34.450  25.852 -17.077  1.00  0.72           H  
ATOM   2995  N   GLU A 208      34.959  23.239 -22.490  1.00  0.73           N  
ATOM   2996  CA  GLU A 208      34.611  21.878 -22.915  1.00  0.73           C  
ATOM   2997  C   GLU A 208      35.795  20.931 -23.034  1.00  0.73           C  
ATOM   2998  O   GLU A 208      35.755  19.815 -22.506  1.00  0.73           O  
ATOM   2999  CB  GLU A 208      33.896  21.880 -24.271  1.00  0.73           C  
ATOM   3000  CG  GLU A 208      33.529  20.453 -24.767  1.00  0.73           C  
ATOM   3001  CD  GLU A 208      32.742  20.396 -26.077  1.00  0.73           C  
ATOM   3002  OE1 GLU A 208      32.461  21.423 -26.646  1.00  0.73           O  
ATOM   3003  OE2 GLU A 208      32.425  19.305 -26.496  1.00  0.73           O  
ATOM   3004  H   GLU A 208      34.708  24.038 -23.079  1.00  0.73           H  
ATOM   3005  HA  GLU A 208      33.944  21.462 -22.167  1.00  0.73           H  
ATOM   3006 1HB  GLU A 208      33.001  22.488 -24.220  1.00  0.73           H  
ATOM   3007 2HB  GLU A 208      34.546  22.333 -25.018  1.00  0.73           H  
ATOM   3008 1HG  GLU A 208      34.460  19.905 -24.911  1.00  0.73           H  
ATOM   3009 2HG  GLU A 208      32.982  19.944 -23.992  1.00  0.73           H  
ATOM   3010  N   SER A 209      36.853  21.366 -23.721  1.00  0.75           N  
ATOM   3011  CA  SER A 209      37.989  20.483 -23.929  1.00  0.75           C  
ATOM   3012  C   SER A 209      38.683  20.155 -22.622  1.00  0.75           C  
ATOM   3013  O   SER A 209      39.024  19.000 -22.367  1.00  0.75           O  
ATOM   3014  CB  SER A 209      38.983  21.113 -24.885  1.00  0.75           C  
ATOM   3015  OG  SER A 209      38.441  21.247 -26.172  1.00  0.75           O  
ATOM   3016  H   SER A 209      36.843  22.296 -24.116  1.00  0.75           H  
ATOM   3017  HA  SER A 209      37.625  19.552 -24.365  1.00  0.75           H  
ATOM   3018 1HB  SER A 209      39.281  22.090 -24.508  1.00  0.75           H  
ATOM   3019 2HB  SER A 209      39.880  20.493 -24.928  1.00  0.75           H  
ATOM   3020  HG  SER A 209      39.158  21.561 -26.731  1.00  0.75           H  
ATOM   3021  N   GLU A 210      38.855  21.163 -21.767  1.00  0.77           N  
ATOM   3022  CA  GLU A 210      39.540  20.926 -20.511  1.00  0.77           C  
ATOM   3023  C   GLU A 210      38.790  19.901 -19.684  1.00  0.77           C  
ATOM   3024  O   GLU A 210      39.394  18.932 -19.221  1.00  0.77           O  
ATOM   3025  CB  GLU A 210      39.727  22.233 -19.729  1.00  0.77           C  
ATOM   3026  CG  GLU A 210      40.446  22.079 -18.374  1.00  0.77           C  
ATOM   3027  CD  GLU A 210      40.710  23.415 -17.664  1.00  0.77           C  
ATOM   3028  OE1 GLU A 210      41.261  24.307 -18.281  1.00  0.77           O  
ATOM   3029  OE2 GLU A 210      40.329  23.543 -16.519  1.00  0.77           O  
ATOM   3030  H   GLU A 210      38.522  22.087 -22.002  1.00  0.77           H  
ATOM   3031  HA  GLU A 210      40.528  20.517 -20.730  1.00  0.77           H  
ATOM   3032 1HB  GLU A 210      40.295  22.939 -20.333  1.00  0.77           H  
ATOM   3033 2HB  GLU A 210      38.746  22.682 -19.539  1.00  0.77           H  
ATOM   3034 1HG  GLU A 210      39.828  21.453 -17.725  1.00  0.77           H  
ATOM   3035 2HG  GLU A 210      41.391  21.563 -18.533  1.00  0.77           H  
ATOM   3036  N   LEU A 211      37.467  20.055 -19.569  1.00  0.79           N  
ATOM   3037  CA  LEU A 211      36.703  19.100 -18.788  1.00  0.79           C  
ATOM   3038  C   LEU A 211      36.748  17.700 -19.376  1.00  0.79           C  
ATOM   3039  O   LEU A 211      36.935  16.721 -18.647  1.00  0.79           O  
ATOM   3040  CB  LEU A 211      35.260  19.552 -18.667  1.00  0.79           C  
ATOM   3041  CG  LEU A 211      35.051  20.736 -17.790  1.00  0.79           C  
ATOM   3042  CD1 LEU A 211      33.613  21.166 -17.871  1.00  0.79           C  
ATOM   3043  CD2 LEU A 211      35.446  20.360 -16.388  1.00  0.79           C  
ATOM   3044  H   LEU A 211      36.994  20.854 -19.995  1.00  0.79           H  
ATOM   3045  HA  LEU A 211      37.112  19.081 -17.790  1.00  0.79           H  
ATOM   3046 1HB  LEU A 211      34.897  19.813 -19.668  1.00  0.79           H  
ATOM   3047 2HB  LEU A 211      34.660  18.727 -18.284  1.00  0.79           H  
ATOM   3048  HG  LEU A 211      35.672  21.571 -18.130  1.00  0.79           H  
ATOM   3049 1HD1 LEU A 211      33.465  22.023 -17.229  1.00  0.79           H  
ATOM   3050 2HD1 LEU A 211      33.386  21.434 -18.897  1.00  0.79           H  
ATOM   3051 3HD1 LEU A 211      32.963  20.354 -17.549  1.00  0.79           H  
ATOM   3052 1HD2 LEU A 211      35.298  21.211 -15.762  1.00  0.79           H  
ATOM   3053 2HD2 LEU A 211      34.838  19.531 -16.042  1.00  0.79           H  
ATOM   3054 3HD2 LEU A 211      36.498  20.070 -16.367  1.00  0.79           H  
ATOM   3055  N   ALA A 212      36.662  17.601 -20.702  1.00  0.79           N  
ATOM   3056  CA  ALA A 212      36.697  16.303 -21.348  1.00  0.79           C  
ATOM   3057  C   ALA A 212      38.003  15.573 -21.044  1.00  0.79           C  
ATOM   3058  O   ALA A 212      38.006  14.353 -20.861  1.00  0.79           O  
ATOM   3059  CB  ALA A 212      36.529  16.467 -22.844  1.00  0.79           C  
ATOM   3060  H   ALA A 212      36.524  18.435 -21.276  1.00  0.79           H  
ATOM   3061  HA  ALA A 212      35.874  15.708 -20.957  1.00  0.79           H  
ATOM   3062 1HB  ALA A 212      36.532  15.491 -23.322  1.00  0.79           H  
ATOM   3063 2HB  ALA A 212      35.584  16.975 -23.048  1.00  0.79           H  
ATOM   3064 3HB  ALA A 212      37.354  17.067 -23.232  1.00  0.79           H  
ATOM   3065  N   GLU A 213      39.112  16.315 -20.962  1.00  0.79           N  
ATOM   3066  CA  GLU A 213      40.396  15.688 -20.680  1.00  0.79           C  
ATOM   3067  C   GLU A 213      40.597  15.349 -19.204  1.00  0.79           C  
ATOM   3068  O   GLU A 213      41.009  14.235 -18.875  1.00  0.79           O  
ATOM   3069  CB  GLU A 213      41.550  16.581 -21.151  1.00  0.79           C  
ATOM   3070  CG  GLU A 213      41.669  16.727 -22.676  1.00  0.79           C  
ATOM   3071  CD  GLU A 213      42.828  17.613 -23.117  1.00  0.79           C  
ATOM   3072  OE1 GLU A 213      43.500  18.160 -22.273  1.00  0.79           O  
ATOM   3073  OE2 GLU A 213      43.037  17.731 -24.305  1.00  0.79           O  
ATOM   3074  H   GLU A 213      39.063  17.322 -21.139  1.00  0.79           H  
ATOM   3075  HA  GLU A 213      40.441  14.758 -21.243  1.00  0.79           H  
ATOM   3076 1HB  GLU A 213      41.415  17.584 -20.735  1.00  0.79           H  
ATOM   3077 2HB  GLU A 213      42.493  16.192 -20.769  1.00  0.79           H  
ATOM   3078 1HG  GLU A 213      41.798  15.737 -23.111  1.00  0.79           H  
ATOM   3079 2HG  GLU A 213      40.736  17.139 -23.058  1.00  0.79           H  
ATOM   3080  N   VAL A 214      40.262  16.259 -18.290  1.00  0.78           N  
ATOM   3081  CA  VAL A 214      40.539  15.981 -16.878  1.00  0.78           C  
ATOM   3082  C   VAL A 214      39.637  14.869 -16.320  1.00  0.78           C  
ATOM   3083  O   VAL A 214      40.014  14.155 -15.391  1.00  0.78           O  
ATOM   3084  CB  VAL A 214      40.440  17.267 -16.026  1.00  0.78           C  
ATOM   3085  CG1 VAL A 214      41.421  18.300 -16.531  1.00  0.78           C  
ATOM   3086  CG2 VAL A 214      39.052  17.807 -16.059  1.00  0.78           C  
ATOM   3087  H   VAL A 214      39.877  17.160 -18.584  1.00  0.78           H  
ATOM   3088  HA  VAL A 214      41.571  15.640 -16.806  1.00  0.78           H  
ATOM   3089  HB  VAL A 214      40.732  17.042 -15.015  1.00  0.78           H  
ATOM   3090 1HG1 VAL A 214      41.360  19.196 -15.910  1.00  0.78           H  
ATOM   3091 2HG1 VAL A 214      42.429  17.894 -16.486  1.00  0.78           H  
ATOM   3092 3HG1 VAL A 214      41.183  18.559 -17.560  1.00  0.78           H  
ATOM   3093 1HG2 VAL A 214      38.993  18.718 -15.466  1.00  0.78           H  
ATOM   3094 2HG2 VAL A 214      38.821  18.014 -17.067  1.00  0.78           H  
ATOM   3095 3HG2 VAL A 214      38.368  17.085 -15.671  1.00  0.78           H  
ATOM   3096  N   LEU A 215      38.467  14.676 -16.928  1.00  0.76           N  
ATOM   3097  CA  LEU A 215      37.558  13.626 -16.498  1.00  0.76           C  
ATOM   3098  C   LEU A 215      37.751  12.319 -17.288  1.00  0.76           C  
ATOM   3099  O   LEU A 215      37.019  11.345 -17.097  1.00  0.76           O  
ATOM   3100  CB  LEU A 215      36.125  14.123 -16.613  1.00  0.76           C  
ATOM   3101  CG  LEU A 215      35.787  15.322 -15.726  1.00  0.76           C  
ATOM   3102  CD1 LEU A 215      34.340  15.736 -15.927  1.00  0.76           C  
ATOM   3103  CD2 LEU A 215      36.089  14.972 -14.298  1.00  0.76           C  
ATOM   3104  H   LEU A 215      38.170  15.304 -17.678  1.00  0.76           H  
ATOM   3105  HA  LEU A 215      37.756  13.415 -15.449  1.00  0.76           H  
ATOM   3106 1HB  LEU A 215      35.998  14.466 -17.627  1.00  0.76           H  
ATOM   3107 2HB  LEU A 215      35.441  13.321 -16.418  1.00  0.76           H  
ATOM   3108  HG  LEU A 215      36.396  16.162 -16.030  1.00  0.76           H  
ATOM   3109 1HD1 LEU A 215      34.118  16.603 -15.308  1.00  0.76           H  
ATOM   3110 2HD1 LEU A 215      34.179  15.989 -16.980  1.00  0.76           H  
ATOM   3111 3HD1 LEU A 215      33.693  14.910 -15.642  1.00  0.76           H  
ATOM   3112 1HD2 LEU A 215      35.886  15.835 -13.676  1.00  0.76           H  
ATOM   3113 2HD2 LEU A 215      35.488  14.140 -13.980  1.00  0.76           H  
ATOM   3114 3HD2 LEU A 215      37.136  14.704 -14.223  1.00  0.76           H  
ATOM   3115  N   ALA A 216      38.767  12.277 -18.153  1.00  0.74           N  
ATOM   3116  CA  ALA A 216      39.058  11.100 -18.970  1.00  0.74           C  
ATOM   3117  C   ALA A 216      39.430   9.886 -18.114  1.00  0.74           C  
ATOM   3118  O   ALA A 216      39.361   8.746 -18.568  1.00  0.74           O  
ATOM   3119  CB  ALA A 216      40.181  11.411 -19.946  1.00  0.74           C  
ATOM   3120  H   ALA A 216      39.380  13.084 -18.273  1.00  0.74           H  
ATOM   3121  HA  ALA A 216      38.156  10.850 -19.533  1.00  0.74           H  
ATOM   3122 1HB  ALA A 216      40.370  10.543 -20.574  1.00  0.74           H  
ATOM   3123 2HB  ALA A 216      39.890  12.259 -20.570  1.00  0.74           H  
ATOM   3124 3HB  ALA A 216      41.083  11.663 -19.391  1.00  0.74           H  
ATOM   3125  N   GLY A 217      39.874  10.137 -16.883  1.00  0.72           N  
ATOM   3126  CA  GLY A 217      40.301   9.090 -15.965  1.00  0.72           C  
ATOM   3127  C   GLY A 217      39.183   8.492 -15.093  1.00  0.72           C  
ATOM   3128  O   GLY A 217      39.480   7.730 -14.169  1.00  0.72           O  
ATOM   3129  H   GLY A 217      39.909  11.099 -16.578  1.00  0.72           H  
ATOM   3130 1HA  GLY A 217      40.765   8.290 -16.541  1.00  0.72           H  
ATOM   3131 2HA  GLY A 217      41.079   9.493 -15.319  1.00  0.72           H  
ATOM   3132  N   LEU A 218      37.921   8.868 -15.324  1.00  0.70           N  
ATOM   3133  CA  LEU A 218      36.802   8.349 -14.508  1.00  0.70           C  
ATOM   3134  C   LEU A 218      36.494   6.891 -14.870  1.00  0.70           C  
ATOM   3135  O   LEU A 218      36.692   6.488 -16.019  1.00  0.70           O  
ATOM   3136  CB  LEU A 218      35.530   9.174 -14.759  1.00  0.70           C  
ATOM   3137  CG  LEU A 218      35.551  10.651 -14.366  1.00  0.70           C  
ATOM   3138  CD1 LEU A 218      34.270  11.283 -14.889  1.00  0.70           C  
ATOM   3139  CD2 LEU A 218      35.649  10.801 -12.863  1.00  0.70           C  
ATOM   3140  H   LEU A 218      37.716   9.532 -16.077  1.00  0.70           H  
ATOM   3141  HA  LEU A 218      37.072   8.399 -13.452  1.00  0.70           H  
ATOM   3142 1HB  LEU A 218      35.304   9.131 -15.826  1.00  0.70           H  
ATOM   3143 2HB  LEU A 218      34.707   8.702 -14.217  1.00  0.70           H  
ATOM   3144  HG  LEU A 218      36.398  11.134 -14.814  1.00  0.70           H  
ATOM   3145 1HD1 LEU A 218      34.250  12.320 -14.657  1.00  0.70           H  
ATOM   3146 2HD1 LEU A 218      34.229  11.161 -15.974  1.00  0.70           H  
ATOM   3147 3HD1 LEU A 218      33.406  10.793 -14.438  1.00  0.70           H  
ATOM   3148 1HD2 LEU A 218      35.665  11.857 -12.598  1.00  0.70           H  
ATOM   3149 2HD2 LEU A 218      34.791  10.330 -12.411  1.00  0.70           H  
ATOM   3150 3HD2 LEU A 218      36.555  10.322 -12.500  1.00  0.70           H  
ATOM   3151  N   SER A 219      35.955   6.098 -13.927  1.00  0.68           N  
ATOM   3152  CA  SER A 219      35.561   4.723 -14.263  1.00  0.68           C  
ATOM   3153  C   SER A 219      34.172   4.325 -13.728  1.00  0.68           C  
ATOM   3154  O   SER A 219      34.077   3.626 -12.714  1.00  0.68           O  
ATOM   3155  CB  SER A 219      36.587   3.753 -13.713  1.00  0.68           C  
ATOM   3156  OG  SER A 219      36.295   2.433 -14.100  1.00  0.68           O  
ATOM   3157  H   SER A 219      35.816   6.431 -12.963  1.00  0.68           H  
ATOM   3158  HA  SER A 219      35.559   4.621 -15.347  1.00  0.68           H  
ATOM   3159 1HB  SER A 219      37.576   4.033 -14.077  1.00  0.68           H  
ATOM   3160 2HB  SER A 219      36.605   3.825 -12.624  1.00  0.68           H  
ATOM   3161  HG  SER A 219      36.198   2.455 -15.056  1.00  0.68           H  
ATOM   3162  N   PRO A 220      33.080   4.763 -14.389  1.00  0.66           N  
ATOM   3163  CA  PRO A 220      31.692   4.505 -14.039  1.00  0.66           C  
ATOM   3164  C   PRO A 220      31.345   3.023 -13.979  1.00  0.66           C  
ATOM   3165  O   PRO A 220      31.817   2.227 -14.796  1.00  0.66           O  
ATOM   3166  CB  PRO A 220      30.938   5.173 -15.177  1.00  0.66           C  
ATOM   3167  CG  PRO A 220      31.864   6.227 -15.696  1.00  0.66           C  
ATOM   3168  CD  PRO A 220      33.224   5.626 -15.584  1.00  0.66           C  
ATOM   3169  HA  PRO A 220      31.470   4.987 -13.075  1.00  0.66           H  
ATOM   3170 1HB  PRO A 220      30.716   4.422 -15.939  1.00  0.66           H  
ATOM   3171 2HB  PRO A 220      29.979   5.564 -14.808  1.00  0.66           H  
ATOM   3172 1HG  PRO A 220      31.601   6.502 -16.728  1.00  0.66           H  
ATOM   3173 2HG  PRO A 220      31.775   7.139 -15.089  1.00  0.66           H  
ATOM   3174 1HD  PRO A 220      33.474   5.032 -16.476  1.00  0.66           H  
ATOM   3175 2HD  PRO A 220      33.899   6.446 -15.431  1.00  0.66           H  
ATOM   3176  N   GLN A 221      30.499   2.678 -13.024  1.00  0.64           N  
ATOM   3177  CA  GLN A 221      30.003   1.333 -12.800  1.00  0.64           C  
ATOM   3178  C   GLN A 221      28.518   1.293 -13.141  1.00  0.64           C  
ATOM   3179  O   GLN A 221      27.864   2.333 -13.155  1.00  0.64           O  
ATOM   3180  CB  GLN A 221      30.233   0.954 -11.339  1.00  0.64           C  
ATOM   3181  CG  GLN A 221      31.702   1.099 -10.895  1.00  0.64           C  
ATOM   3182  CD  GLN A 221      32.666   0.162 -11.622  1.00  0.64           C  
ATOM   3183  OE1 GLN A 221      32.485  -1.063 -11.615  1.00  0.64           O  
ATOM   3184  NE2 GLN A 221      33.695   0.736 -12.247  1.00  0.64           N  
ATOM   3185  H   GLN A 221      30.169   3.399 -12.395  1.00  0.64           H  
ATOM   3186  HA  GLN A 221      30.532   0.639 -13.451  1.00  0.64           H  
ATOM   3187 1HB  GLN A 221      29.617   1.600 -10.701  1.00  0.64           H  
ATOM   3188 2HB  GLN A 221      29.911  -0.072 -11.170  1.00  0.64           H  
ATOM   3189 1HG  GLN A 221      32.023   2.127 -11.087  1.00  0.64           H  
ATOM   3190 2HG  GLN A 221      31.762   0.889  -9.829  1.00  0.64           H  
ATOM   3191 1HE2 GLN A 221      34.359   0.180 -12.743  1.00  0.64           H  
ATOM   3192 2HE2 GLN A 221      33.813   1.758 -12.238  1.00  0.64           H  
ATOM   3193  N   ALA A 222      27.954   0.125 -13.415  1.00  0.63           N  
ATOM   3194  CA  ALA A 222      26.510   0.124 -13.614  1.00  0.63           C  
ATOM   3195  C   ALA A 222      25.850   0.491 -12.271  1.00  0.63           C  
ATOM   3196  O   ALA A 222      26.336   0.032 -11.240  1.00  0.63           O  
ATOM   3197  CB  ALA A 222      26.025  -1.223 -14.112  1.00  0.63           C  
ATOM   3198  H   ALA A 222      28.494  -0.729 -13.444  1.00  0.63           H  
ATOM   3199  HA  ALA A 222      26.280   0.863 -14.365  1.00  0.63           H  
ATOM   3200 1HB  ALA A 222      24.943  -1.184 -14.262  1.00  0.63           H  
ATOM   3201 2HB  ALA A 222      26.512  -1.461 -15.056  1.00  0.63           H  
ATOM   3202 3HB  ALA A 222      26.260  -1.990 -13.378  1.00  0.63           H  
ATOM   3203  N   PRO A 223      24.745   1.263 -12.239  1.00  0.61           N  
ATOM   3204  CA  PRO A 223      23.993   1.622 -11.040  1.00  0.61           C  
ATOM   3205  C   PRO A 223      23.447   0.432 -10.258  1.00  0.61           C  
ATOM   3206  O   PRO A 223      23.053  -0.579 -10.845  1.00  0.61           O  
ATOM   3207  CB  PRO A 223      22.811   2.403 -11.615  1.00  0.61           C  
ATOM   3208  CG  PRO A 223      23.283   2.944 -12.943  1.00  0.61           C  
ATOM   3209  CD  PRO A 223      24.225   1.899 -13.485  1.00  0.61           C  
ATOM   3210  HA  PRO A 223      24.615   2.258 -10.393  1.00  0.61           H  
ATOM   3211 1HB  PRO A 223      21.931   1.747 -11.699  1.00  0.61           H  
ATOM   3212 2HB  PRO A 223      22.533   3.203 -10.917  1.00  0.61           H  
ATOM   3213 1HG  PRO A 223      22.418   3.116 -13.612  1.00  0.61           H  
ATOM   3214 2HG  PRO A 223      23.761   3.918 -12.804  1.00  0.61           H  
ATOM   3215 1HD  PRO A 223      23.698   1.171 -14.116  1.00  0.61           H  
ATOM   3216 2HD  PRO A 223      25.002   2.453 -14.027  1.00  0.61           H  
ATOM   3217  N   ARG A 224      23.380   0.579  -8.933  1.00  0.60           N  
ATOM   3218  CA  ARG A 224      22.760  -0.414  -8.058  1.00  0.60           C  
ATOM   3219  C   ARG A 224      21.284  -0.040  -7.915  1.00  0.60           C  
ATOM   3220  O   ARG A 224      20.400  -0.898  -7.854  1.00  0.60           O  
ATOM   3221  CB  ARG A 224      23.437  -0.439  -6.700  1.00  0.60           C  
ATOM   3222  CG  ARG A 224      24.877  -0.921  -6.735  1.00  0.60           C  
ATOM   3223  CD  ARG A 224      25.500  -0.927  -5.387  1.00  0.60           C  
ATOM   3224  NE  ARG A 224      26.886  -1.370  -5.436  1.00  0.60           N  
ATOM   3225  CZ  ARG A 224      27.679  -1.535  -4.357  1.00  0.60           C  
ATOM   3226  NH1 ARG A 224      27.209  -1.304  -3.151  1.00  0.60           N  
ATOM   3227  NH2 ARG A 224      28.930  -1.932  -4.512  1.00  0.60           N  
ATOM   3228  H   ARG A 224      23.730   1.435  -8.519  1.00  0.60           H  
ATOM   3229  HA  ARG A 224      22.839  -1.399  -8.517  1.00  0.60           H  
ATOM   3230 1HB  ARG A 224      23.434   0.570  -6.278  1.00  0.60           H  
ATOM   3231 2HB  ARG A 224      22.878  -1.080  -6.022  1.00  0.60           H  
ATOM   3232 1HG  ARG A 224      24.911  -1.934  -7.137  1.00  0.60           H  
ATOM   3233 2HG  ARG A 224      25.461  -0.258  -7.380  1.00  0.60           H  
ATOM   3234 1HD  ARG A 224      25.477   0.082  -4.975  1.00  0.60           H  
ATOM   3235 2HD  ARG A 224      24.948  -1.602  -4.732  1.00  0.60           H  
ATOM   3236  HE  ARG A 224      27.286  -1.554  -6.348  1.00  0.60           H  
ATOM   3237 1HH1 ARG A 224      26.252  -1.006  -3.032  1.00  0.60           H  
ATOM   3238 2HH1 ARG A 224      27.804  -1.431  -2.345  1.00  0.60           H  
ATOM   3239 1HH2 ARG A 224      29.293  -2.110  -5.439  1.00  0.60           H  
ATOM   3240 2HH2 ARG A 224      29.523  -2.056  -3.706  1.00  0.60           H  
ATOM   3241  N   VAL A 225      21.043   1.268  -7.889  1.00  0.60           N  
ATOM   3242  CA  VAL A 225      19.715   1.854  -7.818  1.00  0.60           C  
ATOM   3243  C   VAL A 225      19.537   2.581  -9.144  1.00  0.60           C  
ATOM   3244  O   VAL A 225      20.434   3.318  -9.543  1.00  0.60           O  
ATOM   3245  CB  VAL A 225      19.560   2.836  -6.635  1.00  0.60           C  
ATOM   3246  CG1 VAL A 225      18.186   3.475  -6.663  1.00  0.60           C  
ATOM   3247  CG2 VAL A 225      19.746   2.098  -5.336  1.00  0.60           C  
ATOM   3248  H   VAL A 225      21.838   1.905  -7.926  1.00  0.60           H  
ATOM   3249  HA  VAL A 225      18.992   1.062  -7.676  1.00  0.60           H  
ATOM   3250  HB  VAL A 225      20.289   3.614  -6.720  1.00  0.60           H  
ATOM   3251 1HG1 VAL A 225      18.084   4.160  -5.834  1.00  0.60           H  
ATOM   3252 2HG1 VAL A 225      18.054   4.014  -7.597  1.00  0.60           H  
ATOM   3253 3HG1 VAL A 225      17.430   2.703  -6.575  1.00  0.60           H  
ATOM   3254 1HG2 VAL A 225      19.635   2.796  -4.504  1.00  0.60           H  
ATOM   3255 2HG2 VAL A 225      18.988   1.316  -5.253  1.00  0.60           H  
ATOM   3256 3HG2 VAL A 225      20.738   1.651  -5.306  1.00  0.60           H  
ATOM   3257  N   PRO A 226      18.448   2.386  -9.880  1.00  0.59           N  
ATOM   3258  CA  PRO A 226      18.214   3.045 -11.143  1.00  0.59           C  
ATOM   3259  C   PRO A 226      18.444   4.546 -11.041  1.00  0.59           C  
ATOM   3260  O   PRO A 226      18.020   5.185 -10.076  1.00  0.59           O  
ATOM   3261  CB  PRO A 226      16.749   2.670 -11.394  1.00  0.59           C  
ATOM   3262  CG  PRO A 226      16.595   1.319 -10.752  1.00  0.59           C  
ATOM   3263  CD  PRO A 226      17.430   1.387  -9.504  1.00  0.59           C  
ATOM   3264  HA  PRO A 226      18.886   2.603 -11.894  1.00  0.59           H  
ATOM   3265 1HB  PRO A 226      16.113   3.388 -10.876  1.00  0.59           H  
ATOM   3266 2HB  PRO A 226      16.482   2.702 -12.445  1.00  0.59           H  
ATOM   3267 1HG  PRO A 226      15.533   1.131 -10.531  1.00  0.59           H  
ATOM   3268 2HG  PRO A 226      16.924   0.530 -11.445  1.00  0.59           H  
ATOM   3269 1HD  PRO A 226      16.841   1.718  -8.647  1.00  0.59           H  
ATOM   3270 2HD  PRO A 226      17.878   0.393  -9.355  1.00  0.59           H  
ATOM   3271  N   PHE A 227      19.145   5.077 -12.040  1.00  0.59           N  
ATOM   3272  CA  PHE A 227      19.550   6.477 -12.108  1.00  0.59           C  
ATOM   3273  C   PHE A 227      18.974   7.167 -13.324  1.00  0.59           C  
ATOM   3274  O   PHE A 227      19.239   6.794 -14.466  1.00  0.59           O  
ATOM   3275  CB  PHE A 227      21.078   6.554 -12.125  1.00  0.59           C  
ATOM   3276  CG  PHE A 227      21.711   7.913 -12.139  1.00  0.59           C  
ATOM   3277  CD1 PHE A 227      21.070   9.018 -11.631  1.00  0.59           C  
ATOM   3278  CD2 PHE A 227      22.990   8.071 -12.659  1.00  0.59           C  
ATOM   3279  CE1 PHE A 227      21.666  10.247 -11.660  1.00  0.59           C  
ATOM   3280  CE2 PHE A 227      23.584   9.301 -12.681  1.00  0.59           C  
ATOM   3281  CZ  PHE A 227      22.925  10.386 -12.183  1.00  0.59           C  
ATOM   3282  H   PHE A 227      19.441   4.465 -12.788  1.00  0.59           H  
ATOM   3283  HA  PHE A 227      19.186   6.988 -11.217  1.00  0.59           H  
ATOM   3284 1HB  PHE A 227      21.446   6.026 -11.282  1.00  0.59           H  
ATOM   3285 2HB  PHE A 227      21.438   6.017 -13.002  1.00  0.59           H  
ATOM   3286  HD1 PHE A 227      20.084   8.911 -11.219  1.00  0.59           H  
ATOM   3287  HD2 PHE A 227      23.517   7.202 -13.057  1.00  0.59           H  
ATOM   3288  HE1 PHE A 227      21.138  11.113 -11.268  1.00  0.59           H  
ATOM   3289  HE2 PHE A 227      24.577   9.425 -13.089  1.00  0.59           H  
ATOM   3290  HZ  PHE A 227      23.402  11.354 -12.200  1.00  0.59           H  
ATOM   3291  N   PHE A 228      18.134   8.144 -13.055  1.00  0.60           N  
ATOM   3292  CA  PHE A 228      17.431   8.893 -14.067  1.00  0.60           C  
ATOM   3293  C   PHE A 228      18.143  10.188 -14.358  1.00  0.60           C  
ATOM   3294  O   PHE A 228      18.401  10.996 -13.462  1.00  0.60           O  
ATOM   3295  CB  PHE A 228      16.002   9.084 -13.611  1.00  0.60           C  
ATOM   3296  CG  PHE A 228      15.294   7.788 -13.667  1.00  0.60           C  
ATOM   3297  CD1 PHE A 228      15.557   6.816 -12.718  1.00  0.60           C  
ATOM   3298  CD2 PHE A 228      14.345   7.533 -14.645  1.00  0.60           C  
ATOM   3299  CE1 PHE A 228      14.907   5.607 -12.766  1.00  0.60           C  
ATOM   3300  CE2 PHE A 228      13.683   6.327 -14.675  1.00  0.60           C  
ATOM   3301  CZ  PHE A 228      13.978   5.358 -13.733  1.00  0.60           C  
ATOM   3302  H   PHE A 228      17.988   8.393 -12.078  1.00  0.60           H  
ATOM   3303  HA  PHE A 228      17.416   8.309 -14.984  1.00  0.60           H  
ATOM   3304 1HB  PHE A 228      15.978   9.456 -12.586  1.00  0.60           H  
ATOM   3305 2HB  PHE A 228      15.490   9.797 -14.253  1.00  0.60           H  
ATOM   3306  HD1 PHE A 228      16.294   7.015 -11.932  1.00  0.60           H  
ATOM   3307  HD2 PHE A 228      14.124   8.301 -15.389  1.00  0.60           H  
ATOM   3308  HE1 PHE A 228      15.118   4.863 -12.034  1.00  0.60           H  
ATOM   3309  HE2 PHE A 228      12.933   6.125 -15.442  1.00  0.60           H  
ATOM   3310  HZ  PHE A 228      13.463   4.396 -13.761  1.00  0.60           H  
ATOM   3311  N   SER A 229      18.529  10.331 -15.610  1.00  0.61           N  
ATOM   3312  CA  SER A 229      19.276  11.476 -16.067  1.00  0.61           C  
ATOM   3313  C   SER A 229      18.360  12.595 -16.436  1.00  0.61           C  
ATOM   3314  O   SER A 229      17.495  12.445 -17.311  1.00  0.61           O  
ATOM   3315  CB  SER A 229      20.082  11.143 -17.288  1.00  0.61           C  
ATOM   3316  OG  SER A 229      20.682  12.307 -17.821  1.00  0.61           O  
ATOM   3317  H   SER A 229      18.268   9.610 -16.281  1.00  0.61           H  
ATOM   3318  HA  SER A 229      19.943  11.808 -15.266  1.00  0.61           H  
ATOM   3319 1HB  SER A 229      20.829  10.426 -17.046  1.00  0.61           H  
ATOM   3320 2HB  SER A 229      19.426  10.692 -18.037  1.00  0.61           H  
ATOM   3321  HG  SER A 229      21.584  12.325 -17.445  1.00  0.61           H  
ATOM   3322  N   THR A 230      18.628  13.756 -15.875  1.00  0.63           N  
ATOM   3323  CA  THR A 230      17.824  14.929 -16.137  1.00  0.63           C  
ATOM   3324  C   THR A 230      18.222  15.594 -17.448  1.00  0.63           C  
ATOM   3325  O   THR A 230      17.707  16.646 -17.802  1.00  0.63           O  
ATOM   3326  CB  THR A 230      17.866  15.915 -14.958  1.00  0.63           C  
ATOM   3327  OG1 THR A 230      19.219  16.265 -14.646  1.00  0.63           O  
ATOM   3328  CG2 THR A 230      17.208  15.346 -13.763  1.00  0.63           C  
ATOM   3329  H   THR A 230      19.386  13.814 -15.202  1.00  0.63           H  
ATOM   3330  HA  THR A 230      16.785  14.614 -16.237  1.00  0.63           H  
ATOM   3331  HB  THR A 230      17.332  16.811 -15.253  1.00  0.63           H  
ATOM   3332  HG1 THR A 230      19.478  15.854 -13.783  1.00  0.63           H  
ATOM   3333 1HG2 THR A 230      17.240  16.073 -12.962  1.00  0.63           H  
ATOM   3334 2HG2 THR A 230      16.188  15.103 -13.995  1.00  0.63           H  
ATOM   3335 3HG2 THR A 230      17.742  14.448 -13.464  1.00  0.63           H  
ATOM   3336  N   LEU A 231      19.141  14.983 -18.191  1.00  0.65           N  
ATOM   3337  CA  LEU A 231      19.505  15.532 -19.479  1.00  0.65           C  
ATOM   3338  C   LEU A 231      18.648  14.880 -20.561  1.00  0.65           C  
ATOM   3339  O   LEU A 231      18.613  15.338 -21.704  1.00  0.65           O  
ATOM   3340  CB  LEU A 231      20.971  15.267 -19.725  1.00  0.65           C  
ATOM   3341  CG  LEU A 231      21.854  15.858 -18.684  1.00  0.65           C  
ATOM   3342  CD1 LEU A 231      23.280  15.432 -18.967  1.00  0.65           C  
ATOM   3343  CD2 LEU A 231      21.642  17.407 -18.675  1.00  0.65           C  
ATOM   3344  H   LEU A 231      19.588  14.117 -17.886  1.00  0.65           H  
ATOM   3345  HA  LEU A 231      19.322  16.606 -19.481  1.00  0.65           H  
ATOM   3346 1HB  LEU A 231      21.139  14.189 -19.753  1.00  0.65           H  
ATOM   3347 2HB  LEU A 231      21.249  15.694 -20.686  1.00  0.65           H  
ATOM   3348  HG  LEU A 231      21.582  15.451 -17.704  1.00  0.65           H  
ATOM   3349 1HD1 LEU A 231      23.923  15.811 -18.212  1.00  0.65           H  
ATOM   3350 2HD1 LEU A 231      23.335  14.345 -18.960  1.00  0.65           H  
ATOM   3351 3HD1 LEU A 231      23.586  15.802 -19.926  1.00  0.65           H  
ATOM   3352 1HD2 LEU A 231      22.244  17.868 -17.911  1.00  0.65           H  
ATOM   3353 2HD2 LEU A 231      21.907  17.819 -19.641  1.00  0.65           H  
ATOM   3354 3HD2 LEU A 231      20.592  17.630 -18.467  1.00  0.65           H  
ATOM   3355  N   GLU A 232      17.986  13.771 -20.197  1.00  0.68           N  
ATOM   3356  CA  GLU A 232      17.154  13.020 -21.127  1.00  0.68           C  
ATOM   3357  C   GLU A 232      15.736  12.809 -20.601  1.00  0.68           C  
ATOM   3358  O   GLU A 232      14.796  12.655 -21.382  1.00  0.68           O  
ATOM   3359  CB  GLU A 232      17.787  11.663 -21.449  1.00  0.68           C  
ATOM   3360  CG  GLU A 232      19.136  11.765 -22.137  1.00  0.68           C  
ATOM   3361  CD  GLU A 232      19.771  10.446 -22.489  1.00  0.68           C  
ATOM   3362  OE1 GLU A 232      19.212   9.417 -22.193  1.00  0.68           O  
ATOM   3363  OE2 GLU A 232      20.847  10.485 -23.049  1.00  0.68           O  
ATOM   3364  H   GLU A 232      18.040  13.440 -19.239  1.00  0.68           H  
ATOM   3365  HA  GLU A 232      17.078  13.589 -22.054  1.00  0.68           H  
ATOM   3366 1HB  GLU A 232      17.922  11.102 -20.520  1.00  0.68           H  
ATOM   3367 2HB  GLU A 232      17.115  11.087 -22.085  1.00  0.68           H  
ATOM   3368 1HG  GLU A 232      19.006  12.341 -23.049  1.00  0.68           H  
ATOM   3369 2HG  GLU A 232      19.816  12.317 -21.488  1.00  0.68           H  
ATOM   3370  N   GLY A 233      15.587  12.766 -19.271  1.00  0.71           N  
ATOM   3371  CA  GLY A 233      14.327  12.376 -18.662  1.00  0.71           C  
ATOM   3372  C   GLY A 233      14.235  10.857 -18.760  1.00  0.71           C  
ATOM   3373  O   GLY A 233      13.170  10.295 -19.006  1.00  0.71           O  
ATOM   3374  H   GLY A 233      16.370  12.934 -18.657  1.00  0.71           H  
ATOM   3375 1HA  GLY A 233      14.316  12.690 -17.623  1.00  0.71           H  
ATOM   3376 2HA  GLY A 233      13.490  12.848 -19.172  1.00  0.71           H  
ATOM   3377  N   ALA A 234      15.390  10.187 -18.625  1.00  0.75           N  
ATOM   3378  CA  ALA A 234      15.407   8.735 -18.807  1.00  0.75           C  
ATOM   3379  C   ALA A 234      16.437   7.981 -17.973  1.00  0.75           C  
ATOM   3380  O   ALA A 234      17.441   8.519 -17.504  1.00  0.75           O  
ATOM   3381  CB  ALA A 234      15.662   8.424 -20.275  1.00  0.75           C  
ATOM   3382  H   ALA A 234      16.233  10.712 -18.390  1.00  0.75           H  
ATOM   3383  HA  ALA A 234      14.423   8.359 -18.528  1.00  0.75           H  
ATOM   3384 1HB  ALA A 234      15.625   7.348 -20.434  1.00  0.75           H  
ATOM   3385 2HB  ALA A 234      14.901   8.910 -20.888  1.00  0.75           H  
ATOM   3386 3HB  ALA A 234      16.649   8.797 -20.561  1.00  0.75           H  
ATOM   3387  N   TRP A 235      16.142   6.700 -17.787  1.00  0.81           N  
ATOM   3388  CA  TRP A 235      16.969   5.758 -17.039  1.00  0.81           C  
ATOM   3389  C   TRP A 235      18.278   5.338 -17.713  1.00  0.81           C  
ATOM   3390  O   TRP A 235      18.287   4.888 -18.861  1.00  0.81           O  
ATOM   3391  CB  TRP A 235      16.112   4.523 -16.722  1.00  0.81           C  
ATOM   3392  CG  TRP A 235      16.790   3.447 -15.952  1.00  0.81           C  
ATOM   3393  CD1 TRP A 235      17.678   3.592 -14.961  1.00  0.81           C  
ATOM   3394  CD2 TRP A 235      16.564   2.026 -16.073  1.00  0.81           C  
ATOM   3395  NE1 TRP A 235      18.066   2.363 -14.488  1.00  0.81           N  
ATOM   3396  CE2 TRP A 235      17.384   1.406 -15.135  1.00  0.81           C  
ATOM   3397  CE3 TRP A 235      15.740   1.242 -16.887  1.00  0.81           C  
ATOM   3398  CZ2 TRP A 235      17.414   0.031 -14.976  1.00  0.81           C  
ATOM   3399  CZ3 TRP A 235      15.767  -0.140 -16.732  1.00  0.81           C  
ATOM   3400  CH2 TRP A 235      16.585  -0.729 -15.800  1.00  0.81           C  
ATOM   3401  H   TRP A 235      15.290   6.347 -18.199  1.00  0.81           H  
ATOM   3402  HA  TRP A 235      17.227   6.228 -16.091  1.00  0.81           H  
ATOM   3403 1HB  TRP A 235      15.245   4.810 -16.194  1.00  0.81           H  
ATOM   3404 2HB  TRP A 235      15.773   4.086 -17.659  1.00  0.81           H  
ATOM   3405  HD1 TRP A 235      18.055   4.543 -14.608  1.00  0.81           H  
ATOM   3406  HE1 TRP A 235      18.741   2.197 -13.769  1.00  0.81           H  
ATOM   3407  HE3 TRP A 235      15.088   1.707 -17.627  1.00  0.81           H  
ATOM   3408  HZ2 TRP A 235      18.058  -0.452 -14.241  1.00  0.81           H  
ATOM   3409  HZ3 TRP A 235      15.121  -0.744 -17.369  1.00  0.81           H  
ATOM   3410  HH2 TRP A 235      16.583  -1.815 -15.703  1.00  0.81           H  
ATOM   3411  N   ILE A 236      19.367   5.457 -16.953  1.00  0.88           N  
ATOM   3412  CA  ILE A 236      20.698   5.008 -17.326  1.00  0.88           C  
ATOM   3413  C   ILE A 236      20.874   3.575 -16.837  1.00  0.88           C  
ATOM   3414  O   ILE A 236      20.687   3.288 -15.650  1.00  0.88           O  
ATOM   3415  CB  ILE A 236      21.805   5.885 -16.690  1.00  0.88           C  
ATOM   3416  CG1 ILE A 236      21.748   7.324 -17.178  1.00  0.88           C  
ATOM   3417  CG2 ILE A 236      23.203   5.280 -16.967  1.00  0.88           C  
ATOM   3418  CD1 ILE A 236      22.657   8.236 -16.364  1.00  0.88           C  
ATOM   3419  H   ILE A 236      19.262   5.889 -16.040  1.00  0.88           H  
ATOM   3420  HA  ILE A 236      20.795   5.026 -18.410  1.00  0.88           H  
ATOM   3421  HB  ILE A 236      21.643   5.915 -15.611  1.00  0.88           H  
ATOM   3422 1HG1 ILE A 236      22.069   7.352 -18.219  1.00  0.88           H  
ATOM   3423 2HG1 ILE A 236      20.721   7.699 -17.117  1.00  0.88           H  
ATOM   3424 1HG2 ILE A 236      23.961   5.890 -16.484  1.00  0.88           H  
ATOM   3425 2HG2 ILE A 236      23.254   4.265 -16.570  1.00  0.88           H  
ATOM   3426 3HG2 ILE A 236      23.387   5.253 -18.042  1.00  0.88           H  
ATOM   3427 1HD1 ILE A 236      22.623   9.244 -16.741  1.00  0.88           H  
ATOM   3428 2HD1 ILE A 236      22.322   8.225 -15.337  1.00  0.88           H  
ATOM   3429 3HD1 ILE A 236      23.679   7.880 -16.417  1.00  0.88           H  
ATOM   3430  N   THR A 237      21.258   2.696 -17.750  1.00  0.94           N  
ATOM   3431  CA  THR A 237      21.456   1.286 -17.461  1.00  0.94           C  
ATOM   3432  C   THR A 237      22.953   1.027 -17.602  1.00  0.94           C  
ATOM   3433  O   THR A 237      23.696   1.043 -16.622  1.00  0.94           O  
ATOM   3434  CB  THR A 237      20.622   0.408 -18.429  1.00  0.94           C  
ATOM   3435  OG1 THR A 237      20.968   0.698 -19.795  1.00  0.94           O  
ATOM   3436  CG2 THR A 237      19.174   0.714 -18.238  1.00  0.94           C  
ATOM   3437  H   THR A 237      21.412   3.024 -18.694  1.00  0.94           H  
ATOM   3438  HA  THR A 237      21.155   1.074 -16.435  1.00  0.94           H  
ATOM   3439  HB  THR A 237      20.805  -0.647 -18.225  1.00  0.94           H  
ATOM   3440  HG1 THR A 237      20.375   0.216 -20.384  1.00  0.94           H  
ATOM   3441 1HG2 THR A 237      18.571   0.103 -18.905  1.00  0.94           H  
ATOM   3442 2HG2 THR A 237      18.929   0.493 -17.229  1.00  0.94           H  
ATOM   3443 3HG2 THR A 237      18.981   1.769 -18.440  1.00  0.94           H  
ATOM   3444  N   GLU A 238      23.403   0.833 -18.832  1.00  0.99           N  
ATOM   3445  CA  GLU A 238      24.826   0.772 -19.077  1.00  0.99           C  
ATOM   3446  C   GLU A 238      25.277   2.160 -18.650  1.00  0.99           C  
ATOM   3447  O   GLU A 238      24.631   3.129 -19.047  1.00  0.99           O  
ATOM   3448  CB  GLU A 238      25.116   0.520 -20.559  1.00  0.99           C  
ATOM   3449  CG  GLU A 238      26.587   0.339 -20.914  1.00  0.99           C  
ATOM   3450  CD  GLU A 238      26.817   0.056 -22.377  1.00  0.99           C  
ATOM   3451  OE1 GLU A 238      25.866   0.060 -23.123  1.00  0.99           O  
ATOM   3452  OE2 GLU A 238      27.945  -0.176 -22.748  1.00  0.99           O  
ATOM   3453  H   GLU A 238      22.732   0.783 -19.580  1.00  0.99           H  
ATOM   3454  HA  GLU A 238      25.270  -0.007 -18.464  1.00  0.99           H  
ATOM   3455 1HB  GLU A 238      24.582  -0.372 -20.885  1.00  0.99           H  
ATOM   3456 2HB  GLU A 238      24.737   1.358 -21.144  1.00  0.99           H  
ATOM   3457 1HG  GLU A 238      27.128   1.250 -20.644  1.00  0.99           H  
ATOM   3458 2HG  GLU A 238      26.992  -0.482 -20.328  1.00  0.99           H  
ATOM   3459  N   PRO A 239      26.322   2.320 -17.841  1.00  1.01           N  
ATOM   3460  CA  PRO A 239      26.736   3.610 -17.357  1.00  1.01           C  
ATOM   3461  C   PRO A 239      27.240   4.448 -18.507  1.00  1.01           C  
ATOM   3462  O   PRO A 239      27.844   3.933 -19.446  1.00  1.01           O  
ATOM   3463  CB  PRO A 239      27.828   3.258 -16.361  1.00  1.01           C  
ATOM   3464  CG  PRO A 239      28.355   1.908 -16.818  1.00  1.01           C  
ATOM   3465  CD  PRO A 239      27.147   1.195 -17.407  1.00  1.01           C  
ATOM   3466  HA  PRO A 239      25.890   4.098 -16.857  1.00  1.01           H  
ATOM   3467 1HB  PRO A 239      28.577   4.034 -16.372  1.00  1.01           H  
ATOM   3468 2HB  PRO A 239      27.406   3.238 -15.353  1.00  1.01           H  
ATOM   3469 1HG  PRO A 239      29.158   2.057 -17.555  1.00  1.01           H  
ATOM   3470 2HG  PRO A 239      28.809   1.372 -15.979  1.00  1.01           H  
ATOM   3471 1HD  PRO A 239      27.473   0.589 -18.251  1.00  1.01           H  
ATOM   3472 2HD  PRO A 239      26.620   0.608 -16.651  1.00  1.01           H  
ATOM   3473  N   VAL A 240      27.026   5.750 -18.403  1.00  0.99           N  
ATOM   3474  CA  VAL A 240      27.438   6.694 -19.431  1.00  0.99           C  
ATOM   3475  C   VAL A 240      28.267   7.845 -18.882  1.00  0.99           C  
ATOM   3476  O   VAL A 240      28.603   8.776 -19.605  1.00  0.99           O  
ATOM   3477  CB  VAL A 240      26.184   7.295 -20.082  1.00  0.99           C  
ATOM   3478  CG1 VAL A 240      25.362   6.212 -20.767  1.00  0.99           C  
ATOM   3479  CG2 VAL A 240      25.371   7.979 -19.010  1.00  0.99           C  
ATOM   3480  H   VAL A 240      26.516   6.097 -17.605  1.00  0.99           H  
ATOM   3481  HA  VAL A 240      28.023   6.161 -20.181  1.00  0.99           H  
ATOM   3482  HB  VAL A 240      26.483   8.019 -20.840  1.00  0.99           H  
ATOM   3483 1HG1 VAL A 240      24.482   6.659 -21.226  1.00  0.99           H  
ATOM   3484 2HG1 VAL A 240      25.966   5.726 -21.533  1.00  0.99           H  
ATOM   3485 3HG1 VAL A 240      25.043   5.471 -20.038  1.00  0.99           H  
ATOM   3486 1HG2 VAL A 240      24.479   8.424 -19.447  1.00  0.99           H  
ATOM   3487 2HG2 VAL A 240      25.084   7.250 -18.264  1.00  0.99           H  
ATOM   3488 3HG2 VAL A 240      25.969   8.747 -18.548  1.00  0.99           H  
ATOM   3489  N   LEU A 241      28.589   7.801 -17.599  1.00  0.94           N  
ATOM   3490  CA  LEU A 241      29.102   8.986 -16.906  1.00  0.94           C  
ATOM   3491  C   LEU A 241      30.594   9.313 -17.100  1.00  0.94           C  
ATOM   3492  O   LEU A 241      31.351   9.450 -16.133  1.00  0.94           O  
ATOM   3493  CB  LEU A 241      28.846   8.760 -15.430  1.00  0.94           C  
ATOM   3494  CG  LEU A 241      27.409   8.436 -15.064  1.00  0.94           C  
ATOM   3495  CD1 LEU A 241      27.352   8.207 -13.627  1.00  0.94           C  
ATOM   3496  CD2 LEU A 241      26.499   9.535 -15.473  1.00  0.94           C  
ATOM   3497  H   LEU A 241      28.391   6.963 -17.077  1.00  0.94           H  
ATOM   3498  HA  LEU A 241      28.521   9.842 -17.242  1.00  0.94           H  
ATOM   3499 1HB  LEU A 241      29.461   7.941 -15.089  1.00  0.94           H  
ATOM   3500 2HB  LEU A 241      29.137   9.642 -14.897  1.00  0.94           H  
ATOM   3501  HG  LEU A 241      27.110   7.517 -15.566  1.00  0.94           H  
ATOM   3502 1HD1 LEU A 241      26.341   7.948 -13.336  1.00  0.94           H  
ATOM   3503 2HD1 LEU A 241      28.034   7.402 -13.365  1.00  0.94           H  
ATOM   3504 3HD1 LEU A 241      27.652   9.102 -13.130  1.00  0.94           H  
ATOM   3505 1HD2 LEU A 241      25.474   9.286 -15.213  1.00  0.94           H  
ATOM   3506 2HD2 LEU A 241      26.784  10.450 -14.972  1.00  0.94           H  
ATOM   3507 3HD2 LEU A 241      26.575   9.670 -16.541  1.00  0.94           H  
ATOM   3508  N   ASP A 242      30.977   9.487 -18.365  1.00  0.87           N  
ATOM   3509  CA  ASP A 242      32.325   9.862 -18.807  1.00  0.87           C  
ATOM   3510  C   ASP A 242      32.457  11.378 -18.798  1.00  0.87           C  
ATOM   3511  O   ASP A 242      31.471  12.090 -18.609  1.00  0.87           O  
ATOM   3512  CB  ASP A 242      32.613   9.281 -20.209  1.00  0.87           C  
ATOM   3513  CG  ASP A 242      34.133   9.127 -20.589  1.00  0.87           C  
ATOM   3514  OD1 ASP A 242      34.960   9.802 -20.014  1.00  0.87           O  
ATOM   3515  OD2 ASP A 242      34.420   8.338 -21.455  1.00  0.87           O  
ATOM   3516  H   ASP A 242      30.249   9.350 -19.061  1.00  0.87           H  
ATOM   3517  HA  ASP A 242      33.051   9.450 -18.104  1.00  0.87           H  
ATOM   3518 1HB  ASP A 242      32.144   8.299 -20.286  1.00  0.87           H  
ATOM   3519 2HB  ASP A 242      32.137   9.913 -20.958  1.00  0.87           H  
ATOM   3520  N   GLY A 243      33.650  11.884 -19.069  1.00  0.81           N  
ATOM   3521  CA  GLY A 243      33.864  13.326 -19.079  1.00  0.81           C  
ATOM   3522  C   GLY A 243      32.925  14.042 -20.040  1.00  0.81           C  
ATOM   3523  O   GLY A 243      32.425  15.126 -19.735  1.00  0.81           O  
ATOM   3524  H   GLY A 243      34.417  11.238 -19.253  1.00  0.81           H  
ATOM   3525 1HA  GLY A 243      33.713  13.713 -18.075  1.00  0.81           H  
ATOM   3526 2HA  GLY A 243      34.897  13.528 -19.363  1.00  0.81           H  
ATOM   3527  N   GLY A 244      32.637  13.410 -21.180  1.00  0.77           N  
ATOM   3528  CA  GLY A 244      31.723  13.985 -22.165  1.00  0.77           C  
ATOM   3529  C   GLY A 244      30.315  14.190 -21.591  1.00  0.77           C  
ATOM   3530  O   GLY A 244      29.607  15.118 -21.987  1.00  0.77           O  
ATOM   3531  H   GLY A 244      33.078  12.518 -21.363  1.00  0.77           H  
ATOM   3532 1HA  GLY A 244      32.120  14.941 -22.509  1.00  0.77           H  
ATOM   3533 2HA  GLY A 244      31.672  13.329 -23.033  1.00  0.77           H  
ATOM   3534  N   TYR A 245      29.897  13.283 -20.698  1.00  0.74           N  
ATOM   3535  CA  TYR A 245      28.585  13.314 -20.063  1.00  0.74           C  
ATOM   3536  C   TYR A 245      28.518  14.491 -19.138  1.00  0.74           C  
ATOM   3537  O   TYR A 245      27.542  15.238 -19.123  1.00  0.74           O  
ATOM   3538  CB  TYR A 245      28.306  12.047 -19.265  1.00  0.74           C  
ATOM   3539  CG  TYR A 245      26.948  12.015 -18.607  1.00  0.74           C  
ATOM   3540  CD1 TYR A 245      25.848  11.522 -19.292  1.00  0.74           C  
ATOM   3541  CD2 TYR A 245      26.803  12.494 -17.320  1.00  0.74           C  
ATOM   3542  CE1 TYR A 245      24.608  11.490 -18.680  1.00  0.74           C  
ATOM   3543  CE2 TYR A 245      25.570  12.471 -16.711  1.00  0.74           C  
ATOM   3544  CZ  TYR A 245      24.471  11.964 -17.384  1.00  0.74           C  
ATOM   3545  OH  TYR A 245      23.232  11.925 -16.775  1.00  0.74           O  
ATOM   3546  H   TYR A 245      30.545  12.574 -20.378  1.00  0.74           H  
ATOM   3547  HA  TYR A 245      27.821  13.434 -20.829  1.00  0.74           H  
ATOM   3548 1HB  TYR A 245      28.390  11.191 -19.920  1.00  0.74           H  
ATOM   3549 2HB  TYR A 245      29.047  11.938 -18.485  1.00  0.74           H  
ATOM   3550  HD1 TYR A 245      25.965  11.148 -20.310  1.00  0.74           H  
ATOM   3551  HD2 TYR A 245      27.666  12.882 -16.790  1.00  0.74           H  
ATOM   3552  HE1 TYR A 245      23.744  11.092 -19.213  1.00  0.74           H  
ATOM   3553  HE2 TYR A 245      25.467  12.845 -15.696  1.00  0.74           H  
ATOM   3554  HH  TYR A 245      23.151  12.649 -16.119  1.00  0.74           H  
ATOM   3555  N   TRP A 246      29.554  14.622 -18.323  1.00  0.72           N  
ATOM   3556  CA  TRP A 246      29.583  15.674 -17.338  1.00  0.72           C  
ATOM   3557  C   TRP A 246      29.633  17.026 -18.039  1.00  0.72           C  
ATOM   3558  O   TRP A 246      28.966  17.970 -17.612  1.00  0.72           O  
ATOM   3559  CB  TRP A 246      30.736  15.430 -16.396  1.00  0.72           C  
ATOM   3560  CG  TRP A 246      30.481  14.165 -15.622  1.00  0.72           C  
ATOM   3561  CD1 TRP A 246      31.197  13.016 -15.673  1.00  0.72           C  
ATOM   3562  CD2 TRP A 246      29.366  13.900 -14.737  1.00  0.72           C  
ATOM   3563  NE1 TRP A 246      30.619  12.061 -14.883  1.00  0.72           N  
ATOM   3564  CE2 TRP A 246      29.496  12.595 -14.297  1.00  0.72           C  
ATOM   3565  CE3 TRP A 246      28.274  14.651 -14.309  1.00  0.72           C  
ATOM   3566  CZ2 TRP A 246      28.576  12.029 -13.435  1.00  0.72           C  
ATOM   3567  CZ3 TRP A 246      27.362  14.078 -13.444  1.00  0.72           C  
ATOM   3568  CH2 TRP A 246      27.513  12.802 -13.018  1.00  0.72           C  
ATOM   3569  H   TRP A 246      30.328  13.956 -18.399  1.00  0.72           H  
ATOM   3570  HA  TRP A 246      28.663  15.628 -16.757  1.00  0.72           H  
ATOM   3571 1HB  TRP A 246      31.651  15.316 -16.972  1.00  0.72           H  
ATOM   3572 2HB  TRP A 246      30.850  16.248 -15.729  1.00  0.72           H  
ATOM   3573  HD1 TRP A 246      32.089  12.866 -16.274  1.00  0.72           H  
ATOM   3574  HE1 TRP A 246      30.965  11.093 -14.793  1.00  0.72           H  
ATOM   3575  HE3 TRP A 246      28.139  15.664 -14.656  1.00  0.72           H  
ATOM   3576  HZ2 TRP A 246      28.662  11.018 -13.093  1.00  0.72           H  
ATOM   3577  HZ3 TRP A 246      26.511  14.677 -13.118  1.00  0.72           H  
ATOM   3578  HH2 TRP A 246      26.768  12.382 -12.345  1.00  0.72           H  
ATOM   3579  N   TYR A 247      30.381  17.114 -19.143  1.00  0.70           N  
ATOM   3580  CA  TYR A 247      30.327  18.340 -19.915  1.00  0.70           C  
ATOM   3581  C   TYR A 247      28.916  18.567 -20.420  1.00  0.70           C  
ATOM   3582  O   TYR A 247      28.379  19.667 -20.273  1.00  0.70           O  
ATOM   3583  CB  TYR A 247      31.284  18.392 -21.083  1.00  0.70           C  
ATOM   3584  CG  TYR A 247      30.974  19.635 -21.870  1.00  0.70           C  
ATOM   3585  CD1 TYR A 247      31.357  20.880 -21.393  1.00  0.70           C  
ATOM   3586  CD2 TYR A 247      30.289  19.532 -23.068  1.00  0.70           C  
ATOM   3587  CE1 TYR A 247      31.057  22.012 -22.110  1.00  0.70           C  
ATOM   3588  CE2 TYR A 247      29.994  20.661 -23.786  1.00  0.70           C  
ATOM   3589  CZ  TYR A 247      30.373  21.891 -23.317  1.00  0.70           C  
ATOM   3590  OH  TYR A 247      30.081  22.996 -24.050  1.00  0.70           O  
ATOM   3591  H   TYR A 247      30.966  16.337 -19.444  1.00  0.70           H  
ATOM   3592  HA  TYR A 247      30.578  19.170 -19.258  1.00  0.70           H  
ATOM   3593 1HB  TYR A 247      32.321  18.429 -20.738  1.00  0.70           H  
ATOM   3594 2HB  TYR A 247      31.157  17.519 -21.723  1.00  0.70           H  
ATOM   3595  HD1 TYR A 247      31.889  20.958 -20.456  1.00  0.70           H  
ATOM   3596  HD2 TYR A 247      29.989  18.553 -23.441  1.00  0.70           H  
ATOM   3597  HE1 TYR A 247      31.359  22.988 -21.737  1.00  0.70           H  
ATOM   3598  HE2 TYR A 247      29.461  20.578 -24.733  1.00  0.70           H  
ATOM   3599  HH  TYR A 247      29.729  22.724 -24.906  1.00  0.70           H  
ATOM   3600  N   ARG A 248      28.312  17.540 -21.034  1.00  0.68           N  
ATOM   3601  CA  ARG A 248      26.949  17.667 -21.512  1.00  0.68           C  
ATOM   3602  C   ARG A 248      26.071  18.222 -20.403  1.00  0.68           C  
ATOM   3603  O   ARG A 248      25.319  19.160 -20.639  1.00  0.68           O  
ATOM   3604  CB  ARG A 248      26.369  16.342 -21.962  1.00  0.68           C  
ATOM   3605  CG  ARG A 248      24.985  16.455 -22.488  1.00  0.68           C  
ATOM   3606  CD  ARG A 248      24.386  15.151 -22.814  1.00  0.68           C  
ATOM   3607  NE  ARG A 248      22.995  15.305 -23.201  1.00  0.68           N  
ATOM   3608  CZ  ARG A 248      22.119  14.293 -23.337  1.00  0.68           C  
ATOM   3609  NH1 ARG A 248      22.511  13.051 -23.111  1.00  0.68           N  
ATOM   3610  NH2 ARG A 248      20.874  14.545 -23.690  1.00  0.68           N  
ATOM   3611  H   ARG A 248      28.796  16.652 -21.169  1.00  0.68           H  
ATOM   3612  HA  ARG A 248      26.937  18.360 -22.354  1.00  0.68           H  
ATOM   3613 1HB  ARG A 248      27.004  15.903 -22.731  1.00  0.68           H  
ATOM   3614 2HB  ARG A 248      26.331  15.649 -21.140  1.00  0.68           H  
ATOM   3615 1HG  ARG A 248      24.352  16.973 -21.770  1.00  0.68           H  
ATOM   3616 2HG  ARG A 248      25.031  17.032 -23.401  1.00  0.68           H  
ATOM   3617 1HD  ARG A 248      24.925  14.699 -23.645  1.00  0.68           H  
ATOM   3618 2HD  ARG A 248      24.433  14.496 -21.945  1.00  0.68           H  
ATOM   3619  HE  ARG A 248      22.669  16.259 -23.398  1.00  0.68           H  
ATOM   3620 1HH1 ARG A 248      23.463  12.865 -22.842  1.00  0.68           H  
ATOM   3621 2HH1 ARG A 248      21.848  12.261 -23.201  1.00  0.68           H  
ATOM   3622 1HH2 ARG A 248      20.567  15.496 -23.847  1.00  0.68           H  
ATOM   3623 2HH2 ARG A 248      20.214  13.788 -23.788  1.00  0.68           H  
ATOM   3624  N   ASN A 249      26.196  17.688 -19.179  1.00  0.66           N  
ATOM   3625  CA  ASN A 249      25.415  18.200 -18.060  1.00  0.66           C  
ATOM   3626  C   ASN A 249      25.636  19.676 -17.894  1.00  0.66           C  
ATOM   3627  O   ASN A 249      24.690  20.438 -17.755  1.00  0.66           O  
ATOM   3628  CB  ASN A 249      25.748  17.496 -16.742  1.00  0.66           C  
ATOM   3629  CG  ASN A 249      24.874  17.997 -15.557  1.00  0.66           C  
ATOM   3630  OD1 ASN A 249      25.308  18.802 -14.703  1.00  0.66           O  
ATOM   3631  ND2 ASN A 249      23.660  17.526 -15.505  1.00  0.66           N  
ATOM   3632  H   ASN A 249      26.830  16.904 -19.036  1.00  0.66           H  
ATOM   3633  HA  ASN A 249      24.371  18.068 -18.287  1.00  0.66           H  
ATOM   3634 1HB  ASN A 249      25.633  16.416 -16.843  1.00  0.66           H  
ATOM   3635 2HB  ASN A 249      26.784  17.676 -16.489  1.00  0.66           H  
ATOM   3636 1HD2 ASN A 249      23.036  17.783 -14.772  1.00  0.66           H  
ATOM   3637 2HD2 ASN A 249      23.355  16.871 -16.197  1.00  0.66           H  
ATOM   3638  N   LEU A 250      26.892  20.085 -17.899  1.00  0.65           N  
ATOM   3639  CA  LEU A 250      27.239  21.475 -17.722  1.00  0.65           C  
ATOM   3640  C   LEU A 250      26.673  22.405 -18.804  1.00  0.65           C  
ATOM   3641  O   LEU A 250      26.399  23.567 -18.510  1.00  0.65           O  
ATOM   3642  CB  LEU A 250      28.754  21.620 -17.654  1.00  0.65           C  
ATOM   3643  CG  LEU A 250      29.214  22.972 -17.310  1.00  0.65           C  
ATOM   3644  CD1 LEU A 250      28.669  23.354 -15.959  1.00  0.65           C  
ATOM   3645  CD2 LEU A 250      30.704  23.039 -17.305  1.00  0.65           C  
ATOM   3646  H   LEU A 250      27.639  19.397 -18.018  1.00  0.65           H  
ATOM   3647  HA  LEU A 250      26.828  21.793 -16.767  1.00  0.65           H  
ATOM   3648 1HB  LEU A 250      29.152  20.909 -16.933  1.00  0.65           H  
ATOM   3649 2HB  LEU A 250      29.166  21.378 -18.631  1.00  0.65           H  
ATOM   3650  HG  LEU A 250      28.831  23.636 -18.030  1.00  0.65           H  
ATOM   3651 1HD1 LEU A 250      28.982  24.370 -15.714  1.00  0.65           H  
ATOM   3652 2HD1 LEU A 250      27.585  23.301 -15.981  1.00  0.65           H  
ATOM   3653 3HD1 LEU A 250      29.048  22.670 -15.205  1.00  0.65           H  
ATOM   3654 1HD2 LEU A 250      30.991  24.050 -17.057  1.00  0.65           H  
ATOM   3655 2HD2 LEU A 250      31.099  22.349 -16.560  1.00  0.65           H  
ATOM   3656 3HD2 LEU A 250      31.086  22.774 -18.294  1.00  0.65           H  
ATOM   3657  N   ARG A 251      26.584  21.933 -20.061  1.00  0.64           N  
ATOM   3658  CA  ARG A 251      26.088  22.741 -21.196  1.00  0.64           C  
ATOM   3659  C   ARG A 251      24.577  22.657 -21.472  1.00  0.64           C  
ATOM   3660  O   ARG A 251      23.949  23.657 -21.816  1.00  0.64           O  
ATOM   3661  CB  ARG A 251      26.831  22.343 -22.457  1.00  0.64           C  
ATOM   3662  CG  ARG A 251      26.427  23.052 -23.766  1.00  0.64           C  
ATOM   3663  CD  ARG A 251      26.740  24.505 -23.745  1.00  0.64           C  
ATOM   3664  NE  ARG A 251      26.372  25.189 -25.001  1.00  0.64           N  
ATOM   3665  CZ  ARG A 251      25.164  25.666 -25.338  1.00  0.64           C  
ATOM   3666  NH1 ARG A 251      24.126  25.552 -24.541  1.00  0.64           N  
ATOM   3667  NH2 ARG A 251      25.064  26.261 -26.506  1.00  0.64           N  
ATOM   3668  H   ARG A 251      26.886  20.970 -20.221  1.00  0.64           H  
ATOM   3669  HA  ARG A 251      26.310  23.783 -20.986  1.00  0.64           H  
ATOM   3670 1HB  ARG A 251      27.878  22.535 -22.300  1.00  0.64           H  
ATOM   3671 2HB  ARG A 251      26.722  21.265 -22.610  1.00  0.64           H  
ATOM   3672 1HG  ARG A 251      26.959  22.600 -24.603  1.00  0.64           H  
ATOM   3673 2HG  ARG A 251      25.358  22.954 -23.916  1.00  0.64           H  
ATOM   3674 1HD  ARG A 251      26.190  24.970 -22.932  1.00  0.64           H  
ATOM   3675 2HD  ARG A 251      27.807  24.648 -23.586  1.00  0.64           H  
ATOM   3676  HE  ARG A 251      27.112  25.346 -25.700  1.00  0.64           H  
ATOM   3677 1HH1 ARG A 251      24.230  25.090 -23.651  1.00  0.64           H  
ATOM   3678 2HH1 ARG A 251      23.229  25.923 -24.820  1.00  0.64           H  
ATOM   3679 1HH2 ARG A 251      25.921  26.328 -27.079  1.00  0.64           H  
ATOM   3680 2HH2 ARG A 251      24.186  26.640 -26.824  1.00  0.64           H  
ATOM   3681  N   HIS A 252      24.003  21.466 -21.388  1.00  0.64           N  
ATOM   3682  CA  HIS A 252      22.588  21.255 -21.690  1.00  0.64           C  
ATOM   3683  C   HIS A 252      21.679  21.684 -20.554  1.00  0.64           C  
ATOM   3684  O   HIS A 252      22.047  21.628 -19.383  1.00  0.64           O  
ATOM   3685  CB  HIS A 252      22.310  19.789 -22.055  1.00  0.64           C  
ATOM   3686  CG  HIS A 252      22.843  19.394 -23.401  1.00  0.64           C  
ATOM   3687  ND1 HIS A 252      22.498  18.206 -24.027  1.00  0.64           N  
ATOM   3688  CD2 HIS A 252      23.676  20.036 -24.250  1.00  0.64           C  
ATOM   3689  CE1 HIS A 252      23.094  18.149 -25.209  1.00  0.64           C  
ATOM   3690  NE2 HIS A 252      23.815  19.242 -25.365  1.00  0.64           N  
ATOM   3691  H   HIS A 252      24.555  20.672 -21.093  1.00  0.64           H  
ATOM   3692  HA  HIS A 252      22.320  21.858 -22.556  1.00  0.64           H  
ATOM   3693 1HB  HIS A 252      22.777  19.149 -21.314  1.00  0.64           H  
ATOM   3694 2HB  HIS A 252      21.236  19.597 -22.025  1.00  0.64           H  
ATOM   3695  HD2 HIS A 252      24.138  20.999 -24.086  1.00  0.64           H  
ATOM   3696  HE1 HIS A 252      23.007  17.336 -25.929  1.00  0.64           H  
ATOM   3697  HE2 HIS A 252      24.377  19.467 -26.174  1.00  0.64           H  
ATOM   3698  N   ARG A 253      20.473  22.113 -20.898  1.00  0.64           N  
ATOM   3699  CA  ARG A 253      19.515  22.471 -19.868  1.00  0.64           C  
ATOM   3700  C   ARG A 253      19.106  21.252 -19.065  1.00  0.64           C  
ATOM   3701  O   ARG A 253      19.079  20.137 -19.594  1.00  0.64           O  
ATOM   3702  CB  ARG A 253      18.318  23.193 -20.469  1.00  0.64           C  
ATOM   3703  CG  ARG A 253      17.381  22.417 -21.366  1.00  0.64           C  
ATOM   3704  CD  ARG A 253      16.440  23.381 -22.058  1.00  0.64           C  
ATOM   3705  NE  ARG A 253      15.459  22.724 -22.928  1.00  0.64           N  
ATOM   3706  CZ  ARG A 253      15.731  22.205 -24.144  1.00  0.64           C  
ATOM   3707  NH1 ARG A 253      16.961  22.230 -24.611  1.00  0.64           N  
ATOM   3708  NH2 ARG A 253      14.763  21.672 -24.870  1.00  0.64           N  
ATOM   3709  H   ARG A 253      20.213  22.180 -21.870  1.00  0.64           H  
ATOM   3710  HA  ARG A 253      20.007  23.167 -19.205  1.00  0.64           H  
ATOM   3711 1HB  ARG A 253      17.717  23.620 -19.666  1.00  0.64           H  
ATOM   3712 2HB  ARG A 253      18.688  24.019 -21.063  1.00  0.64           H  
ATOM   3713 1HG  ARG A 253      17.948  21.868 -22.117  1.00  0.64           H  
ATOM   3714 2HG  ARG A 253      16.789  21.725 -20.765  1.00  0.64           H  
ATOM   3715 1HD  ARG A 253      15.889  23.945 -21.301  1.00  0.64           H  
ATOM   3716 2HD  ARG A 253      17.020  24.078 -22.663  1.00  0.64           H  
ATOM   3717  HE  ARG A 253      14.476  22.740 -22.627  1.00  0.64           H  
ATOM   3718 1HH1 ARG A 253      17.699  22.641 -24.058  1.00  0.64           H  
ATOM   3719 2HH1 ARG A 253      17.164  21.842 -25.521  1.00  0.64           H  
ATOM   3720 1HH2 ARG A 253      13.812  21.648 -24.514  1.00  0.64           H  
ATOM   3721 2HH2 ARG A 253      14.967  21.288 -25.778  1.00  0.64           H  
ATOM   3722  N   VAL A 254      18.751  21.456 -17.805  1.00  0.65           N  
ATOM   3723  CA  VAL A 254      18.372  20.318 -16.975  1.00  0.65           C  
ATOM   3724  C   VAL A 254      16.874  20.001 -16.983  1.00  0.65           C  
ATOM   3725  O   VAL A 254      16.033  20.745 -16.468  1.00  0.65           O  
ATOM   3726  CB  VAL A 254      18.808  20.572 -15.527  1.00  0.65           C  
ATOM   3727  CG1 VAL A 254      18.434  19.437 -14.697  1.00  0.65           C  
ATOM   3728  CG2 VAL A 254      20.277  20.832 -15.480  1.00  0.65           C  
ATOM   3729  H   VAL A 254      18.812  22.403 -17.429  1.00  0.65           H  
ATOM   3730  HA  VAL A 254      18.906  19.439 -17.344  1.00  0.65           H  
ATOM   3731  HB  VAL A 254      18.288  21.427 -15.144  1.00  0.65           H  
ATOM   3732 1HG1 VAL A 254      18.734  19.617 -13.692  1.00  0.65           H  
ATOM   3733 2HG1 VAL A 254      17.362  19.279 -14.738  1.00  0.65           H  
ATOM   3734 3HG1 VAL A 254      18.949  18.583 -15.083  1.00  0.65           H  
ATOM   3735 1HG2 VAL A 254      20.581  21.032 -14.456  1.00  0.65           H  
ATOM   3736 2HG2 VAL A 254      20.817  19.965 -15.865  1.00  0.65           H  
ATOM   3737 3HG2 VAL A 254      20.497  21.705 -16.102  1.00  0.65           H  
ATOM   3738  N   GLY A 255      16.535  18.844 -17.534  1.00  0.66           N  
ATOM   3739  CA  GLY A 255      15.158  18.374 -17.685  1.00  0.66           C  
ATOM   3740  C   GLY A 255      14.614  17.710 -16.421  1.00  0.66           C  
ATOM   3741  O   GLY A 255      14.237  16.533 -16.426  1.00  0.66           O  
ATOM   3742  H   GLY A 255      17.276  18.250 -17.902  1.00  0.66           H  
ATOM   3743 1HA  GLY A 255      14.520  19.214 -17.959  1.00  0.66           H  
ATOM   3744 2HA  GLY A 255      15.121  17.663 -18.510  1.00  0.66           H  
ATOM   3745  N   PHE A 256      14.620  18.441 -15.323  1.00  0.67           N  
ATOM   3746  CA  PHE A 256      14.178  17.847 -14.075  1.00  0.67           C  
ATOM   3747  C   PHE A 256      12.714  17.478 -14.124  1.00  0.67           C  
ATOM   3748  O   PHE A 256      12.343  16.342 -13.813  1.00  0.67           O  
ATOM   3749  CB  PHE A 256      14.446  18.750 -12.894  1.00  0.67           C  
ATOM   3750  CG  PHE A 256      13.998  18.151 -11.625  1.00  0.67           C  
ATOM   3751  CD1 PHE A 256      14.707  17.093 -11.105  1.00  0.67           C  
ATOM   3752  CD2 PHE A 256      12.896  18.627 -10.934  1.00  0.67           C  
ATOM   3753  CE1 PHE A 256      14.333  16.506  -9.950  1.00  0.67           C  
ATOM   3754  CE2 PHE A 256      12.520  18.045  -9.751  1.00  0.67           C  
ATOM   3755  CZ  PHE A 256      13.245  16.977  -9.262  1.00  0.67           C  
ATOM   3756  H   PHE A 256      14.930  19.412 -15.390  1.00  0.67           H  
ATOM   3757  HA  PHE A 256      14.741  16.932 -13.917  1.00  0.67           H  
ATOM   3758 1HB  PHE A 256      15.510  18.933 -12.824  1.00  0.67           H  
ATOM   3759 2HB  PHE A 256      13.948  19.702 -13.030  1.00  0.67           H  
ATOM   3760  HD1 PHE A 256      15.568  16.719 -11.641  1.00  0.67           H  
ATOM   3761  HD2 PHE A 256      12.332  19.467 -11.337  1.00  0.67           H  
ATOM   3762  HE1 PHE A 256      14.901  15.666  -9.575  1.00  0.67           H  
ATOM   3763  HE2 PHE A 256      11.654  18.419  -9.206  1.00  0.67           H  
ATOM   3764  HZ  PHE A 256      12.957  16.508  -8.339  1.00  0.67           H  
ATOM   3765  N   ALA A 257      11.876  18.428 -14.530  1.00  0.68           N  
ATOM   3766  CA  ALA A 257      10.451  18.157 -14.573  1.00  0.68           C  
ATOM   3767  C   ALA A 257      10.124  16.846 -15.327  1.00  0.68           C  
ATOM   3768  O   ALA A 257       9.485  15.985 -14.722  1.00  0.68           O  
ATOM   3769  CB  ALA A 257       9.706  19.350 -15.164  1.00  0.68           C  
ATOM   3770  H   ALA A 257      12.238  19.357 -14.758  1.00  0.68           H  
ATOM   3771  HA  ALA A 257      10.112  18.033 -13.543  1.00  0.68           H  
ATOM   3772 1HB  ALA A 257       8.633  19.159 -15.132  1.00  0.68           H  
ATOM   3773 2HB  ALA A 257       9.946  20.206 -14.569  1.00  0.68           H  
ATOM   3774 3HB  ALA A 257       9.988  19.563 -16.166  1.00  0.68           H  
ATOM   3775  N   PRO A 258      10.535  16.610 -16.612  1.00  0.69           N  
ATOM   3776  CA  PRO A 258      10.259  15.363 -17.303  1.00  0.69           C  
ATOM   3777  C   PRO A 258      10.916  14.145 -16.651  1.00  0.69           C  
ATOM   3778  O   PRO A 258      10.425  13.019 -16.799  1.00  0.69           O  
ATOM   3779  CB  PRO A 258      10.796  15.628 -18.722  1.00  0.69           C  
ATOM   3780  CG  PRO A 258      11.761  16.760 -18.579  1.00  0.69           C  
ATOM   3781  CD  PRO A 258      11.188  17.620 -17.474  1.00  0.69           C  
ATOM   3782  HA  PRO A 258       9.171  15.233 -17.347  1.00  0.69           H  
ATOM   3783 1HB  PRO A 258      11.273  14.717 -19.115  1.00  0.69           H  
ATOM   3784 2HB  PRO A 258       9.959  15.866 -19.395  1.00  0.69           H  
ATOM   3785 1HG  PRO A 258      12.750  16.354 -18.352  1.00  0.69           H  
ATOM   3786 2HG  PRO A 258      11.855  17.302 -19.529  1.00  0.69           H  
ATOM   3787 1HD  PRO A 258      11.973  18.162 -17.001  1.00  0.69           H  
ATOM   3788 2HD  PRO A 258      10.435  18.281 -17.913  1.00  0.69           H  
ATOM   3789  N   ALA A 259      12.010  14.328 -15.900  1.00  0.69           N  
ATOM   3790  CA  ALA A 259      12.586  13.169 -15.233  1.00  0.69           C  
ATOM   3791  C   ALA A 259      11.626  12.682 -14.156  1.00  0.69           C  
ATOM   3792  O   ALA A 259      11.385  11.478 -14.007  1.00  0.69           O  
ATOM   3793  CB  ALA A 259      13.932  13.513 -14.649  1.00  0.69           C  
ATOM   3794  H   ALA A 259      12.469  15.239 -15.798  1.00  0.69           H  
ATOM   3795  HA  ALA A 259      12.702  12.371 -15.964  1.00  0.69           H  
ATOM   3796 1HB  ALA A 259      14.356  12.633 -14.168  1.00  0.69           H  
ATOM   3797 2HB  ALA A 259      14.593  13.850 -15.444  1.00  0.69           H  
ATOM   3798 3HB  ALA A 259      13.817  14.306 -13.917  1.00  0.69           H  
ATOM   3799  N   VAL A 260      11.042  13.640 -13.436  1.00  0.70           N  
ATOM   3800  CA  VAL A 260      10.093  13.337 -12.375  1.00  0.70           C  
ATOM   3801  C   VAL A 260       8.809  12.789 -12.940  1.00  0.70           C  
ATOM   3802  O   VAL A 260       8.264  11.821 -12.412  1.00  0.70           O  
ATOM   3803  CB  VAL A 260       9.805  14.566 -11.523  1.00  0.70           C  
ATOM   3804  CG1 VAL A 260       8.661  14.269 -10.537  1.00  0.70           C  
ATOM   3805  CG2 VAL A 260      11.058  14.927 -10.787  1.00  0.70           C  
ATOM   3806  H   VAL A 260      11.292  14.616 -13.625  1.00  0.70           H  
ATOM   3807  HA  VAL A 260      10.537  12.582 -11.728  1.00  0.70           H  
ATOM   3808  HB  VAL A 260       9.497  15.394 -12.165  1.00  0.70           H  
ATOM   3809 1HG1 VAL A 260       8.459  15.147  -9.934  1.00  0.70           H  
ATOM   3810 2HG1 VAL A 260       7.765  14.001 -11.094  1.00  0.70           H  
ATOM   3811 3HG1 VAL A 260       8.937  13.450  -9.891  1.00  0.70           H  
ATOM   3812 1HG2 VAL A 260      10.854  15.797 -10.191  1.00  0.70           H  
ATOM   3813 2HG2 VAL A 260      11.364  14.103 -10.145  1.00  0.70           H  
ATOM   3814 3HG2 VAL A 260      11.853  15.147 -11.503  1.00  0.70           H  
ATOM   3815  N   GLU A 261       8.322  13.399 -14.021  1.00  0.71           N  
ATOM   3816  CA  GLU A 261       7.099  12.936 -14.654  1.00  0.71           C  
ATOM   3817  C   GLU A 261       7.256  11.501 -15.143  1.00  0.71           C  
ATOM   3818  O   GLU A 261       6.315  10.716 -15.028  1.00  0.71           O  
ATOM   3819  CB  GLU A 261       6.705  13.858 -15.802  1.00  0.71           C  
ATOM   3820  CG  GLU A 261       6.229  15.256 -15.366  1.00  0.71           C  
ATOM   3821  CD  GLU A 261       6.025  16.210 -16.522  1.00  0.71           C  
ATOM   3822  OE1 GLU A 261       6.375  15.863 -17.626  1.00  0.71           O  
ATOM   3823  OE2 GLU A 261       5.522  17.287 -16.298  1.00  0.71           O  
ATOM   3824  H   GLU A 261       8.813  14.212 -14.399  1.00  0.71           H  
ATOM   3825  HA  GLU A 261       6.303  12.943 -13.916  1.00  0.71           H  
ATOM   3826 1HB  GLU A 261       7.548  13.971 -16.466  1.00  0.71           H  
ATOM   3827 2HB  GLU A 261       5.903  13.396 -16.375  1.00  0.71           H  
ATOM   3828 1HG  GLU A 261       5.282  15.149 -14.841  1.00  0.71           H  
ATOM   3829 2HG  GLU A 261       6.950  15.676 -14.669  1.00  0.71           H  
ATOM   3830  N   THR A 262       8.443  11.147 -15.668  1.00  0.72           N  
ATOM   3831  CA  THR A 262       8.707   9.782 -16.119  1.00  0.72           C  
ATOM   3832  C   THR A 262       8.682   8.824 -14.931  1.00  0.72           C  
ATOM   3833  O   THR A 262       7.997   7.788 -14.950  1.00  0.72           O  
ATOM   3834  CB  THR A 262      10.079   9.693 -16.811  1.00  0.72           C  
ATOM   3835  OG1 THR A 262      10.084  10.553 -17.960  1.00  0.72           O  
ATOM   3836  CG2 THR A 262      10.374   8.254 -17.229  1.00  0.72           C  
ATOM   3837  H   THR A 262       9.177  11.846 -15.788  1.00  0.72           H  
ATOM   3838  HA  THR A 262       7.931   9.485 -16.826  1.00  0.72           H  
ATOM   3839  HB  THR A 262      10.856  10.029 -16.124  1.00  0.72           H  
ATOM   3840  HG1 THR A 262      10.142  11.486 -17.654  1.00  0.72           H  
ATOM   3841 1HG2 THR A 262      11.350   8.214 -17.716  1.00  0.72           H  
ATOM   3842 2HG2 THR A 262      10.379   7.612 -16.345  1.00  0.72           H  
ATOM   3843 3HG2 THR A 262       9.602   7.911 -17.924  1.00  0.72           H  
ATOM   3844  N   LEU A 263       9.366   9.204 -13.856  1.00  0.74           N  
ATOM   3845  CA  LEU A 263       9.365   8.370 -12.673  1.00  0.74           C  
ATOM   3846  C   LEU A 263       7.947   8.193 -12.125  1.00  0.74           C  
ATOM   3847  O   LEU A 263       7.530   7.083 -11.778  1.00  0.74           O  
ATOM   3848  CB  LEU A 263      10.305   8.993 -11.622  1.00  0.74           C  
ATOM   3849  CG  LEU A 263      11.771   8.822 -11.881  1.00  0.74           C  
ATOM   3850  CD1 LEU A 263      12.625   9.691 -10.974  1.00  0.74           C  
ATOM   3851  CD2 LEU A 263      12.062   7.425 -11.565  1.00  0.74           C  
ATOM   3852  H   LEU A 263       9.918  10.065 -13.872  1.00  0.74           H  
ATOM   3853  HA  LEU A 263       9.762   7.399 -12.949  1.00  0.74           H  
ATOM   3854 1HB  LEU A 263      10.105  10.060 -11.576  1.00  0.74           H  
ATOM   3855 2HB  LEU A 263      10.094   8.546 -10.660  1.00  0.74           H  
ATOM   3856  HG  LEU A 263      12.007   9.053 -12.923  1.00  0.74           H  
ATOM   3857 1HD1 LEU A 263      13.677   9.489 -11.178  1.00  0.74           H  
ATOM   3858 2HD1 LEU A 263      12.413  10.742 -11.173  1.00  0.74           H  
ATOM   3859 3HD1 LEU A 263      12.406   9.455  -9.934  1.00  0.74           H  
ATOM   3860 1HD2 LEU A 263      13.081   7.257 -11.714  1.00  0.74           H  
ATOM   3861 2HD2 LEU A 263      11.820   7.246 -10.526  1.00  0.74           H  
ATOM   3862 3HD2 LEU A 263      11.475   6.766 -12.200  1.00  0.74           H  
ATOM   3863  N   ALA A 264       7.190   9.275 -12.082  1.00  0.76           N  
ATOM   3864  CA  ALA A 264       5.831   9.240 -11.587  1.00  0.76           C  
ATOM   3865  C   ALA A 264       4.846   8.480 -12.486  1.00  0.76           C  
ATOM   3866  O   ALA A 264       3.973   7.760 -11.995  1.00  0.76           O  
ATOM   3867  CB  ALA A 264       5.356  10.660 -11.410  1.00  0.76           C  
ATOM   3868  H   ALA A 264       7.574  10.167 -12.375  1.00  0.76           H  
ATOM   3869  HA  ALA A 264       5.854   8.745 -10.630  1.00  0.76           H  
ATOM   3870 1HB  ALA A 264       4.356  10.668 -10.980  1.00  0.76           H  
ATOM   3871 2HB  ALA A 264       6.046  11.162 -10.760  1.00  0.76           H  
ATOM   3872 3HB  ALA A 264       5.343  11.157 -12.375  1.00  0.76           H  
ATOM   3873  N   THR A 265       4.978   8.655 -13.802  1.00  0.78           N  
ATOM   3874  CA  THR A 265       4.038   8.102 -14.766  1.00  0.78           C  
ATOM   3875  C   THR A 265       4.329   6.679 -15.206  1.00  0.78           C  
ATOM   3876  O   THR A 265       3.417   5.854 -15.274  1.00  0.78           O  
ATOM   3877  CB  THR A 265       4.026   8.964 -16.037  1.00  0.78           C  
ATOM   3878  OG1 THR A 265       3.683  10.310 -15.698  1.00  0.78           O  
ATOM   3879  CG2 THR A 265       3.032   8.416 -17.039  1.00  0.78           C  
ATOM   3880  H   THR A 265       5.720   9.249 -14.156  1.00  0.78           H  
ATOM   3881  HA  THR A 265       3.047   8.121 -14.316  1.00  0.78           H  
ATOM   3882  HB  THR A 265       5.022   8.955 -16.490  1.00  0.78           H  
ATOM   3883  HG1 THR A 265       4.486  10.731 -15.309  1.00  0.78           H  
ATOM   3884 1HG2 THR A 265       3.044   9.035 -17.934  1.00  0.78           H  
ATOM   3885 2HG2 THR A 265       3.313   7.393 -17.303  1.00  0.78           H  
ATOM   3886 3HG2 THR A 265       2.035   8.421 -16.605  1.00  0.78           H  
ATOM   3887  N   ASP A 266       5.586   6.402 -15.552  1.00  0.79           N  
ATOM   3888  CA  ASP A 266       5.942   5.109 -16.102  1.00  0.79           C  
ATOM   3889  C   ASP A 266       6.492   4.140 -15.067  1.00  0.79           C  
ATOM   3890  O   ASP A 266       6.207   2.943 -15.122  1.00  0.79           O  
ATOM   3891  CB  ASP A 266       6.965   5.300 -17.224  1.00  0.79           C  
ATOM   3892  CG  ASP A 266       6.390   6.076 -18.421  1.00  0.79           C  
ATOM   3893  OD1 ASP A 266       5.377   5.669 -18.940  1.00  0.79           O  
ATOM   3894  OD2 ASP A 266       6.974   7.056 -18.807  1.00  0.79           O  
ATOM   3895  H   ASP A 266       6.317   7.099 -15.441  1.00  0.79           H  
ATOM   3896  HA  ASP A 266       5.045   4.665 -16.532  1.00  0.79           H  
ATOM   3897 1HB  ASP A 266       7.829   5.846 -16.833  1.00  0.79           H  
ATOM   3898 2HB  ASP A 266       7.320   4.328 -17.564  1.00  0.79           H  
ATOM   3899  N   GLU A 267       7.255   4.654 -14.110  1.00  0.80           N  
ATOM   3900  CA  GLU A 267       7.879   3.774 -13.123  1.00  0.80           C  
ATOM   3901  C   GLU A 267       7.086   3.578 -11.810  1.00  0.80           C  
ATOM   3902  O   GLU A 267       7.465   2.755 -10.975  1.00  0.80           O  
ATOM   3903  CB  GLU A 267       9.275   4.273 -12.815  1.00  0.80           C  
ATOM   3904  CG  GLU A 267      10.273   4.258 -13.952  1.00  0.80           C  
ATOM   3905  CD  GLU A 267      10.701   2.859 -14.386  1.00  0.80           C  
ATOM   3906  OE1 GLU A 267      10.782   1.968 -13.545  1.00  0.80           O  
ATOM   3907  OE2 GLU A 267      10.966   2.690 -15.552  1.00  0.80           O  
ATOM   3908  H   GLU A 267       7.446   5.659 -14.109  1.00  0.80           H  
ATOM   3909  HA  GLU A 267       7.982   2.792 -13.585  1.00  0.80           H  
ATOM   3910 1HB  GLU A 267       9.222   5.273 -12.464  1.00  0.80           H  
ATOM   3911 2HB  GLU A 267       9.674   3.670 -12.050  1.00  0.80           H  
ATOM   3912 1HG  GLU A 267       9.830   4.774 -14.805  1.00  0.80           H  
ATOM   3913 2HG  GLU A 267      11.139   4.821 -13.643  1.00  0.80           H  
ATOM   3914  N   GLY A 268       5.979   4.291 -11.625  1.00  0.80           N  
ATOM   3915  CA  GLY A 268       5.170   4.128 -10.409  1.00  0.80           C  
ATOM   3916  C   GLY A 268       5.650   4.857  -9.136  1.00  0.80           C  
ATOM   3917  O   GLY A 268       5.329   4.425  -8.015  1.00  0.80           O  
ATOM   3918  H   GLY A 268       5.701   4.962 -12.329  1.00  0.80           H  
ATOM   3919 1HA  GLY A 268       4.159   4.465 -10.636  1.00  0.80           H  
ATOM   3920 2HA  GLY A 268       5.088   3.064 -10.193  1.00  0.80           H  
ATOM   3921  N   PHE A 269       6.422   5.930  -9.287  1.00  0.79           N  
ATOM   3922  CA  PHE A 269       6.889   6.654  -8.109  1.00  0.79           C  
ATOM   3923  C   PHE A 269       5.887   7.672  -7.640  1.00  0.79           C  
ATOM   3924  O   PHE A 269       5.256   8.367  -8.430  1.00  0.79           O  
ATOM   3925  CB  PHE A 269       8.216   7.325  -8.380  1.00  0.79           C  
ATOM   3926  CG  PHE A 269       9.312   6.375  -8.434  1.00  0.79           C  
ATOM   3927  CD1 PHE A 269       9.608   5.690  -9.551  1.00  0.79           C  
ATOM   3928  CD2 PHE A 269      10.065   6.177  -7.349  1.00  0.79           C  
ATOM   3929  CE1 PHE A 269      10.642   4.797  -9.565  1.00  0.79           C  
ATOM   3930  CE2 PHE A 269      11.091   5.293  -7.364  1.00  0.79           C  
ATOM   3931  CZ  PHE A 269      11.365   4.601  -8.468  1.00  0.79           C  
ATOM   3932  H   PHE A 269       6.681   6.259 -10.220  1.00  0.79           H  
ATOM   3933  HA  PHE A 269       7.024   5.952  -7.298  1.00  0.79           H  
ATOM   3934 1HB  PHE A 269       8.174   7.873  -9.304  1.00  0.79           H  
ATOM   3935 2HB  PHE A 269       8.426   8.020  -7.577  1.00  0.79           H  
ATOM   3936  HD1 PHE A 269       9.012   5.851 -10.421  1.00  0.79           H  
ATOM   3937  HD2 PHE A 269       9.830   6.742  -6.450  1.00  0.79           H  
ATOM   3938  HE1 PHE A 269      10.890   4.243 -10.450  1.00  0.79           H  
ATOM   3939  HE2 PHE A 269      11.683   5.143  -6.496  1.00  0.79           H  
ATOM   3940  HZ  PHE A 269      12.181   3.887  -8.481  1.00  0.79           H  
ATOM   3941  N   THR A 270       5.735   7.761  -6.335  1.00  0.77           N  
ATOM   3942  CA  THR A 270       4.796   8.726  -5.797  1.00  0.77           C  
ATOM   3943  C   THR A 270       5.433   9.675  -4.801  1.00  0.77           C  
ATOM   3944  O   THR A 270       4.880  10.748  -4.528  1.00  0.77           O  
ATOM   3945  CB  THR A 270       3.627   8.010  -5.112  1.00  0.77           C  
ATOM   3946  OG1 THR A 270       4.124   7.276  -3.997  1.00  0.77           O  
ATOM   3947  CG2 THR A 270       2.938   7.048  -6.076  1.00  0.77           C  
ATOM   3948  H   THR A 270       6.288   7.156  -5.726  1.00  0.77           H  
ATOM   3949  HA  THR A 270       4.401   9.326  -6.616  1.00  0.77           H  
ATOM   3950  HB  THR A 270       2.910   8.751  -4.760  1.00  0.77           H  
ATOM   3951  HG1 THR A 270       4.747   7.827  -3.510  1.00  0.77           H  
ATOM   3952 1HG2 THR A 270       2.113   6.551  -5.563  1.00  0.77           H  
ATOM   3953 2HG2 THR A 270       2.555   7.605  -6.932  1.00  0.77           H  
ATOM   3954 3HG2 THR A 270       3.649   6.300  -6.424  1.00  0.77           H  
ATOM   3955  N   HIS A 271       6.596   9.296  -4.262  1.00  0.75           N  
ATOM   3956  CA  HIS A 271       7.193  10.083  -3.192  1.00  0.75           C  
ATOM   3957  C   HIS A 271       8.661  10.399  -3.468  1.00  0.75           C  
ATOM   3958  O   HIS A 271       9.496   9.502  -3.587  1.00  0.75           O  
ATOM   3959  CB  HIS A 271       7.053   9.311  -1.887  1.00  0.75           C  
ATOM   3960  CG  HIS A 271       7.488  10.046  -0.689  1.00  0.75           C  
ATOM   3961  ND1 HIS A 271       6.705  11.012  -0.098  1.00  0.75           N  
ATOM   3962  CD2 HIS A 271       8.612   9.967   0.050  1.00  0.75           C  
ATOM   3963  CE1 HIS A 271       7.322  11.488   0.948  1.00  0.75           C  
ATOM   3964  NE2 HIS A 271       8.489  10.873   1.058  1.00  0.75           N  
ATOM   3965  H   HIS A 271       7.038   8.420  -4.540  1.00  0.75           H  
ATOM   3966  HA  HIS A 271       6.667  11.030  -3.090  1.00  0.75           H  
ATOM   3967 1HB  HIS A 271       6.007   9.035  -1.746  1.00  0.75           H  
ATOM   3968 2HB  HIS A 271       7.618   8.396  -1.961  1.00  0.75           H  
ATOM   3969  HD1 HIS A 271       5.793  11.305  -0.394  1.00  0.75           H  
ATOM   3970  HD2 HIS A 271       9.505   9.354  -0.023  1.00  0.75           H  
ATOM   3971  HE1 HIS A 271       6.850  12.261   1.556  1.00  0.75           H  
ATOM   3972  N   PHE A 272       8.924  11.692  -3.626  1.00  0.73           N  
ATOM   3973  CA  PHE A 272      10.227  12.249  -3.969  1.00  0.73           C  
ATOM   3974  C   PHE A 272      10.877  13.027  -2.842  1.00  0.73           C  
ATOM   3975  O   PHE A 272      10.436  14.123  -2.483  1.00  0.73           O  
ATOM   3976  CB  PHE A 272      10.046  13.106  -5.202  1.00  0.73           C  
ATOM   3977  CG  PHE A 272       9.800  12.266  -6.411  1.00  0.73           C  
ATOM   3978  CD1 PHE A 272       8.614  11.592  -6.567  1.00  0.73           C  
ATOM   3979  CD2 PHE A 272      10.727  12.194  -7.430  1.00  0.73           C  
ATOM   3980  CE1 PHE A 272       8.376  10.836  -7.669  1.00  0.73           C  
ATOM   3981  CE2 PHE A 272      10.474  11.453  -8.548  1.00  0.73           C  
ATOM   3982  CZ  PHE A 272       9.291  10.769  -8.659  1.00  0.73           C  
ATOM   3983  H   PHE A 272       8.148  12.343  -3.497  1.00  0.73           H  
ATOM   3984  HA  PHE A 272      10.884  11.424  -4.230  1.00  0.73           H  
ATOM   3985 1HB  PHE A 272       9.191  13.769  -5.063  1.00  0.73           H  
ATOM   3986 2HB  PHE A 272      10.924  13.714  -5.366  1.00  0.73           H  
ATOM   3987  HD1 PHE A 272       7.859  11.661  -5.788  1.00  0.73           H  
ATOM   3988  HD2 PHE A 272      11.657  12.735  -7.345  1.00  0.73           H  
ATOM   3989  HE1 PHE A 272       7.427  10.301  -7.768  1.00  0.73           H  
ATOM   3990  HE2 PHE A 272      11.202  11.415  -9.339  1.00  0.73           H  
ATOM   3991  HZ  PHE A 272       9.066  10.187  -9.530  1.00  0.73           H  
ATOM   3992  N   VAL A 273      11.926  12.442  -2.297  1.00  0.72           N  
ATOM   3993  CA  VAL A 273      12.642  13.001  -1.166  1.00  0.72           C  
ATOM   3994  C   VAL A 273      13.728  13.943  -1.631  1.00  0.72           C  
ATOM   3995  O   VAL A 273      14.582  13.540  -2.414  1.00  0.72           O  
ATOM   3996  CB  VAL A 273      13.281  11.870  -0.359  1.00  0.72           C  
ATOM   3997  CG1 VAL A 273      14.096  12.436   0.705  1.00  0.72           C  
ATOM   3998  CG2 VAL A 273      12.203  10.954   0.213  1.00  0.72           C  
ATOM   3999  H   VAL A 273      12.240  11.557  -2.697  1.00  0.72           H  
ATOM   4000  HA  VAL A 273      11.937  13.541  -0.536  1.00  0.72           H  
ATOM   4001  HB  VAL A 273      13.930  11.309  -1.002  1.00  0.72           H  
ATOM   4002 1HG1 VAL A 273      14.551  11.617   1.224  1.00  0.72           H  
ATOM   4003 2HG1 VAL A 273      14.872  13.073   0.287  1.00  0.72           H  
ATOM   4004 3HG1 VAL A 273      13.468  13.025   1.373  1.00  0.72           H  
ATOM   4005 1HG2 VAL A 273      12.670  10.148   0.780  1.00  0.72           H  
ATOM   4006 2HG2 VAL A 273      11.548  11.527   0.867  1.00  0.72           H  
ATOM   4007 3HG2 VAL A 273      11.623  10.534  -0.608  1.00  0.72           H  
ATOM   4008  N   GLU A 274      13.725  15.186  -1.164  1.00  0.71           N  
ATOM   4009  CA  GLU A 274      14.756  16.095  -1.639  1.00  0.71           C  
ATOM   4010  C   GLU A 274      15.921  16.097  -0.656  1.00  0.71           C  
ATOM   4011  O   GLU A 274      15.861  16.575   0.497  1.00  0.71           O  
ATOM   4012  CB  GLU A 274      14.207  17.485  -1.945  1.00  0.71           C  
ATOM   4013  CG  GLU A 274      15.260  18.393  -2.588  1.00  0.71           C  
ATOM   4014  CD  GLU A 274      14.714  19.673  -3.164  1.00  0.71           C  
ATOM   4015  OE1 GLU A 274      13.532  19.905  -3.052  1.00  0.71           O  
ATOM   4016  OE2 GLU A 274      15.467  20.441  -3.727  1.00  0.71           O  
ATOM   4017  H   GLU A 274      13.017  15.472  -0.495  1.00  0.71           H  
ATOM   4018  HA  GLU A 274      15.146  15.714  -2.577  1.00  0.71           H  
ATOM   4019 1HB  GLU A 274      13.353  17.405  -2.624  1.00  0.71           H  
ATOM   4020 2HB  GLU A 274      13.859  17.955  -1.027  1.00  0.71           H  
ATOM   4021 1HG  GLU A 274      16.032  18.630  -1.852  1.00  0.71           H  
ATOM   4022 2HG  GLU A 274      15.718  17.822  -3.382  1.00  0.71           H  
ATOM   4023  N   VAL A 275      17.000  15.489  -1.106  1.00  0.72           N  
ATOM   4024  CA  VAL A 275      18.129  15.223  -0.247  1.00  0.72           C  
ATOM   4025  C   VAL A 275      19.107  16.371  -0.201  1.00  0.72           C  
ATOM   4026  O   VAL A 275      20.170  16.318  -0.803  1.00  0.72           O  
ATOM   4027  CB  VAL A 275      18.859  13.977  -0.765  1.00  0.72           C  
ATOM   4028  CG1 VAL A 275      19.942  13.605   0.164  1.00  0.72           C  
ATOM   4029  CG2 VAL A 275      17.873  12.823  -0.941  1.00  0.72           C  
ATOM   4030  H   VAL A 275      17.021  15.185  -2.078  1.00  0.72           H  
ATOM   4031  HA  VAL A 275      17.768  15.031   0.760  1.00  0.72           H  
ATOM   4032  HB  VAL A 275      19.312  14.210  -1.730  1.00  0.72           H  
ATOM   4033 1HG1 VAL A 275      20.470  12.742  -0.212  1.00  0.72           H  
ATOM   4034 2HG1 VAL A 275      20.633  14.437   0.257  1.00  0.72           H  
ATOM   4035 3HG1 VAL A 275      19.508  13.370   1.134  1.00  0.72           H  
ATOM   4036 1HG2 VAL A 275      18.415  11.968  -1.317  1.00  0.72           H  
ATOM   4037 2HG2 VAL A 275      17.415  12.573   0.016  1.00  0.72           H  
ATOM   4038 3HG2 VAL A 275      17.096  13.111  -1.655  1.00  0.72           H  
ATOM   4039  N   SER A 276      18.756  17.403   0.552  1.00  0.75           N  
ATOM   4040  CA  SER A 276      19.623  18.571   0.670  1.00  0.75           C  
ATOM   4041  C   SER A 276      19.321  19.409   1.909  1.00  0.75           C  
ATOM   4042  O   SER A 276      18.254  19.303   2.509  1.00  0.75           O  
ATOM   4043  CB  SER A 276      19.492  19.430  -0.561  1.00  0.75           C  
ATOM   4044  OG  SER A 276      18.234  20.019  -0.614  1.00  0.75           O  
ATOM   4045  H   SER A 276      17.838  17.362   0.990  1.00  0.75           H  
ATOM   4046  HA  SER A 276      20.653  18.223   0.742  1.00  0.75           H  
ATOM   4047 1HB  SER A 276      20.261  20.204  -0.560  1.00  0.75           H  
ATOM   4048 2HB  SER A 276      19.650  18.819  -1.442  1.00  0.75           H  
ATOM   4049  HG  SER A 276      18.217  20.647   0.117  1.00  0.75           H  
ATOM   4050  N   ALA A 277      20.271  20.268   2.273  1.00  0.79           N  
ATOM   4051  CA  ALA A 277      20.114  21.192   3.398  1.00  0.79           C  
ATOM   4052  C   ALA A 277      19.025  22.249   3.223  1.00  0.79           C  
ATOM   4053  O   ALA A 277      18.264  22.523   4.159  1.00  0.79           O  
ATOM   4054  CB  ALA A 277      21.390  21.887   3.625  1.00  0.79           C  
ATOM   4055  H   ALA A 277      21.134  20.292   1.746  1.00  0.79           H  
ATOM   4056  HA  ALA A 277      19.872  20.607   4.277  1.00  0.79           H  
ATOM   4057 1HB  ALA A 277      21.247  22.528   4.471  1.00  0.79           H  
ATOM   4058 2HB  ALA A 277      22.170  21.155   3.820  1.00  0.79           H  
ATOM   4059 3HB  ALA A 277      21.640  22.481   2.750  1.00  0.79           H  
ATOM   4060  N   HIS A 278      18.954  22.841   2.032  1.00  0.84           N  
ATOM   4061  CA  HIS A 278      17.923  23.819   1.715  1.00  0.84           C  
ATOM   4062  C   HIS A 278      17.252  23.505   0.385  1.00  0.84           C  
ATOM   4063  O   HIS A 278      17.634  24.069  -0.632  1.00  0.84           O  
ATOM   4064  CB  HIS A 278      18.475  25.237   1.665  1.00  0.84           C  
ATOM   4065  CG  HIS A 278      17.400  26.262   1.431  1.00  0.84           C  
ATOM   4066  ND1 HIS A 278      17.665  27.613   1.271  1.00  0.84           N  
ATOM   4067  CD2 HIS A 278      16.057  26.122   1.297  1.00  0.84           C  
ATOM   4068  CE1 HIS A 278      16.522  28.252   1.039  1.00  0.84           C  
ATOM   4069  NE2 HIS A 278      15.539  27.371   1.057  1.00  0.84           N  
ATOM   4070  H   HIS A 278      19.667  22.650   1.327  1.00  0.84           H  
ATOM   4071  HA  HIS A 278      17.170  23.817   2.498  1.00  0.84           H  
ATOM   4072 1HB  HIS A 278      18.991  25.463   2.596  1.00  0.84           H  
ATOM   4073 2HB  HIS A 278      19.193  25.316   0.869  1.00  0.84           H  
ATOM   4074  HD2 HIS A 278      15.490  25.192   1.355  1.00  0.84           H  
ATOM   4075  HE1 HIS A 278      16.412  29.323   0.869  1.00  0.84           H  
ATOM   4076  HE2 HIS A 278      14.559  27.570   0.909  1.00  0.84           H  
ATOM   4077  N   PRO A 279      16.268  22.607   0.367  1.00  0.91           N  
ATOM   4078  CA  PRO A 279      15.536  22.129  -0.785  1.00  0.91           C  
ATOM   4079  C   PRO A 279      14.941  23.241  -1.620  1.00  0.91           C  
ATOM   4080  O   PRO A 279      14.421  24.223  -1.084  1.00  0.91           O  
ATOM   4081  CB  PRO A 279      14.434  21.325  -0.111  1.00  0.91           C  
ATOM   4082  CG  PRO A 279      15.036  20.868   1.137  1.00  0.91           C  
ATOM   4083  CD  PRO A 279      15.850  21.977   1.607  1.00  0.91           C  
ATOM   4084  HA  PRO A 279      16.188  21.486  -1.395  1.00  0.91           H  
ATOM   4085 1HB  PRO A 279      13.553  21.960   0.048  1.00  0.91           H  
ATOM   4086 2HB  PRO A 279      14.106  20.502  -0.723  1.00  0.91           H  
ATOM   4087 1HG  PRO A 279      14.293  20.637   1.832  1.00  0.91           H  
ATOM   4088 2HG  PRO A 279      15.625  19.949   0.972  1.00  0.91           H  
ATOM   4089 1HD  PRO A 279      15.240  22.651   2.219  1.00  0.91           H  
ATOM   4090 2HD  PRO A 279      16.667  21.531   2.157  1.00  0.91           H  
ATOM   4091  N   VAL A 280      15.038  23.074  -2.933  1.00  0.99           N  
ATOM   4092  CA  VAL A 280      14.540  24.039  -3.898  1.00  0.99           C  
ATOM   4093  C   VAL A 280      13.589  23.393  -4.914  1.00  0.99           C  
ATOM   4094  O   VAL A 280      12.638  24.023  -5.365  1.00  0.99           O  
ATOM   4095  CB  VAL A 280      15.743  24.740  -4.584  1.00  0.99           C  
ATOM   4096  CG1 VAL A 280      16.530  25.546  -3.543  1.00  0.99           C  
ATOM   4097  CG2 VAL A 280      16.654  23.696  -5.237  1.00  0.99           C  
ATOM   4098  H   VAL A 280      15.447  22.208  -3.273  1.00  0.99           H  
ATOM   4099  HA  VAL A 280      13.981  24.801  -3.356  1.00  0.99           H  
ATOM   4100  HB  VAL A 280      15.378  25.437  -5.339  1.00  0.99           H  
ATOM   4101 1HG1 VAL A 280      17.374  26.049  -4.019  1.00  0.99           H  
ATOM   4102 2HG1 VAL A 280      15.879  26.289  -3.085  1.00  0.99           H  
ATOM   4103 3HG1 VAL A 280      16.894  24.892  -2.782  1.00  0.99           H  
ATOM   4104 1HG2 VAL A 280      17.502  24.192  -5.709  1.00  0.99           H  
ATOM   4105 2HG2 VAL A 280      17.013  23.001  -4.475  1.00  0.99           H  
ATOM   4106 3HG2 VAL A 280      16.105  23.160  -5.983  1.00  0.99           H  
ATOM   4107  N   LEU A 281      13.791  22.109  -5.219  1.00  1.07           N  
ATOM   4108  CA  LEU A 281      12.999  21.418  -6.240  1.00  1.07           C  
ATOM   4109  C   LEU A 281      11.626  21.057  -5.698  1.00  1.07           C  
ATOM   4110  O   LEU A 281      10.666  20.904  -6.459  1.00  1.07           O  
ATOM   4111  CB  LEU A 281      13.762  20.195  -6.743  1.00  1.07           C  
ATOM   4112  CG  LEU A 281      15.064  20.568  -7.473  1.00  1.07           C  
ATOM   4113  CD1 LEU A 281      15.856  19.358  -7.794  1.00  1.07           C  
ATOM   4114  CD2 LEU A 281      14.729  21.340  -8.741  1.00  1.07           C  
ATOM   4115  H   LEU A 281      14.540  21.597  -4.759  1.00  1.07           H  
ATOM   4116  HA  LEU A 281      12.863  22.096  -7.082  1.00  1.07           H  
ATOM   4117 1HB  LEU A 281      14.009  19.555  -5.902  1.00  1.07           H  
ATOM   4118 2HB  LEU A 281      13.128  19.643  -7.426  1.00  1.07           H  
ATOM   4119  HG  LEU A 281      15.659  21.179  -6.829  1.00  1.07           H  
ATOM   4120 1HD1 LEU A 281      16.755  19.665  -8.282  1.00  1.07           H  
ATOM   4121 2HD1 LEU A 281      16.098  18.839  -6.874  1.00  1.07           H  
ATOM   4122 3HD1 LEU A 281      15.297  18.717  -8.441  1.00  1.07           H  
ATOM   4123 1HD2 LEU A 281      15.653  21.621  -9.251  1.00  1.07           H  
ATOM   4124 2HD2 LEU A 281      14.132  20.722  -9.402  1.00  1.07           H  
ATOM   4125 3HD2 LEU A 281      14.169  22.239  -8.485  1.00  1.07           H  
ATOM   4126  N   THR A 282      11.506  21.055  -4.374  1.00  1.15           N  
ATOM   4127  CA  THR A 282      10.232  20.853  -3.696  1.00  1.15           C  
ATOM   4128  C   THR A 282       9.189  21.856  -4.183  1.00  1.15           C  
ATOM   4129  O   THR A 282       8.004  21.594  -4.077  1.00  1.15           O  
ATOM   4130  CB  THR A 282      10.333  20.927  -2.161  1.00  1.15           C  
ATOM   4131  OG1 THR A 282      11.190  19.883  -1.666  1.00  1.15           O  
ATOM   4132  CG2 THR A 282       8.952  20.749  -1.553  1.00  1.15           C  
ATOM   4133  H   THR A 282      12.359  21.113  -3.817  1.00  1.15           H  
ATOM   4134  HA  THR A 282       9.868  19.864  -3.940  1.00  1.15           H  
ATOM   4135  HB  THR A 282      10.745  21.893  -1.869  1.00  1.15           H  
ATOM   4136  HG1 THR A 282      12.035  19.878  -2.162  1.00  1.15           H  
ATOM   4137 1HG2 THR A 282       9.023  20.801  -0.468  1.00  1.15           H  
ATOM   4138 2HG2 THR A 282       8.292  21.540  -1.913  1.00  1.15           H  
ATOM   4139 3HG2 THR A 282       8.549  19.779  -1.845  1.00  1.15           H  
ATOM   4140  N   MET A 283       9.597  23.045  -4.646  1.00  1.24           N  
ATOM   4141  CA  MET A 283       8.625  24.031  -5.129  1.00  1.24           C  
ATOM   4142  C   MET A 283       7.890  23.527  -6.385  1.00  1.24           C  
ATOM   4143  O   MET A 283       6.806  24.009  -6.720  1.00  1.24           O  
ATOM   4144  CB  MET A 283       9.352  25.317  -5.517  1.00  1.24           C  
ATOM   4145  CG  MET A 283      10.124  25.162  -6.839  1.00  1.24           C  
ATOM   4146  SD  MET A 283      11.120  26.543  -7.309  1.00  1.24           S  
ATOM   4147  CE  MET A 283      12.028  25.706  -8.597  1.00  1.24           C  
ATOM   4148  H   MET A 283      10.594  23.260  -4.724  1.00  1.24           H  
ATOM   4149  HA  MET A 283       7.891  24.219  -4.347  1.00  1.24           H  
ATOM   4150 1HB  MET A 283       8.641  26.132  -5.622  1.00  1.24           H  
ATOM   4151 2HB  MET A 283      10.069  25.586  -4.741  1.00  1.24           H  
ATOM   4152 1HG  MET A 283      10.746  24.277  -6.815  1.00  1.24           H  
ATOM   4153 2HG  MET A 283       9.396  25.033  -7.634  1.00  1.24           H  
ATOM   4154 1HE  MET A 283      12.729  26.399  -9.058  1.00  1.24           H  
ATOM   4155 2HE  MET A 283      12.576  24.861  -8.162  1.00  1.24           H  
ATOM   4156 3HE  MET A 283      11.335  25.331  -9.340  1.00  1.24           H  
ATOM   4157  N   ALA A 284       8.528  22.603  -7.107  1.00  1.31           N  
ATOM   4158  CA  ALA A 284       8.049  22.057  -8.360  1.00  1.31           C  
ATOM   4159  C   ALA A 284       7.432  20.672  -8.210  1.00  1.31           C  
ATOM   4160  O   ALA A 284       6.426  20.352  -8.856  1.00  1.31           O  
ATOM   4161  CB  ALA A 284       9.208  21.988  -9.326  1.00  1.31           C  
ATOM   4162  H   ALA A 284       9.404  22.232  -6.758  1.00  1.31           H  
ATOM   4163  HA  ALA A 284       7.286  22.725  -8.754  1.00  1.31           H  
ATOM   4164 1HB  ALA A 284       8.834  21.607 -10.253  1.00  1.31           H  
ATOM   4165 2HB  ALA A 284       9.634  22.980  -9.472  1.00  1.31           H  
ATOM   4166 3HB  ALA A 284       9.976  21.318  -8.938  1.00  1.31           H  
ATOM   4167  N   LEU A 285       7.998  19.863  -7.310  1.00  1.35           N  
ATOM   4168  CA  LEU A 285       7.573  18.474  -7.168  1.00  1.35           C  
ATOM   4169  C   LEU A 285       6.050  18.272  -6.960  1.00  1.35           C  
ATOM   4170  O   LEU A 285       5.479  17.503  -7.737  1.00  1.35           O  
ATOM   4171  CB  LEU A 285       8.400  17.783  -6.048  1.00  1.35           C  
ATOM   4172  CG  LEU A 285       9.893  17.458  -6.389  1.00  1.35           C  
ATOM   4173  CD1 LEU A 285      10.652  17.004  -5.127  1.00  1.35           C  
ATOM   4174  CD2 LEU A 285       9.924  16.353  -7.409  1.00  1.35           C  
ATOM   4175  H   LEU A 285       8.804  20.205  -6.788  1.00  1.35           H  
ATOM   4176  HA  LEU A 285       7.832  17.965  -8.096  1.00  1.35           H  
ATOM   4177 1HB  LEU A 285       8.443  18.416  -5.188  1.00  1.35           H  
ATOM   4178 2HB  LEU A 285       7.909  16.859  -5.764  1.00  1.35           H  
ATOM   4179  HG  LEU A 285      10.382  18.349  -6.786  1.00  1.35           H  
ATOM   4180 1HD1 LEU A 285      11.686  16.782  -5.384  1.00  1.35           H  
ATOM   4181 2HD1 LEU A 285      10.640  17.787  -4.379  1.00  1.35           H  
ATOM   4182 3HD1 LEU A 285      10.183  16.114  -4.715  1.00  1.35           H  
ATOM   4183 1HD2 LEU A 285      10.937  16.111  -7.655  1.00  1.35           H  
ATOM   4184 2HD2 LEU A 285       9.446  15.480  -6.999  1.00  1.35           H  
ATOM   4185 3HD2 LEU A 285       9.397  16.675  -8.304  1.00  1.35           H  
ATOM   4186  N   PRO A 286       5.320  19.061  -6.119  1.00  1.35           N  
ATOM   4187  CA  PRO A 286       3.886  18.961  -5.855  1.00  1.35           C  
ATOM   4188  C   PRO A 286       3.005  19.067  -7.094  1.00  1.35           C  
ATOM   4189  O   PRO A 286       1.837  18.680  -7.050  1.00  1.35           O  
ATOM   4190  CB  PRO A 286       3.627  20.141  -4.919  1.00  1.35           C  
ATOM   4191  CG  PRO A 286       4.930  20.372  -4.248  1.00  1.35           C  
ATOM   4192  CD  PRO A 286       5.951  20.085  -5.299  1.00  1.35           C  
ATOM   4193  HA  PRO A 286       3.680  18.030  -5.323  1.00  1.35           H  
ATOM   4194 1HB  PRO A 286       3.294  21.011  -5.504  1.00  1.35           H  
ATOM   4195 2HB  PRO A 286       2.817  19.892  -4.220  1.00  1.35           H  
ATOM   4196 1HG  PRO A 286       5.002  21.409  -3.883  1.00  1.35           H  
ATOM   4197 2HG  PRO A 286       5.035  19.717  -3.372  1.00  1.35           H  
ATOM   4198 1HD  PRO A 286       6.129  21.012  -5.847  1.00  1.35           H  
ATOM   4199 2HD  PRO A 286       6.813  19.709  -4.808  1.00  1.35           H  
ATOM   4200  N   GLY A 287       3.524  19.614  -8.200  1.00  1.29           N  
ATOM   4201  CA  GLY A 287       2.702  19.727  -9.397  1.00  1.29           C  
ATOM   4202  C   GLY A 287       2.572  18.382 -10.125  1.00  1.29           C  
ATOM   4203  O   GLY A 287       1.758  18.249 -11.042  1.00  1.29           O  
ATOM   4204  H   GLY A 287       4.499  19.918  -8.248  1.00  1.29           H  
ATOM   4205 1HA  GLY A 287       1.714  20.097  -9.126  1.00  1.29           H  
ATOM   4206 2HA  GLY A 287       3.147  20.461 -10.067  1.00  1.29           H  
ATOM   4207  N   THR A 288       3.380  17.395  -9.713  1.00  1.20           N  
ATOM   4208  CA  THR A 288       3.384  16.065 -10.312  1.00  1.20           C  
ATOM   4209  C   THR A 288       3.280  14.954  -9.242  1.00  1.20           C  
ATOM   4210  O   THR A 288       2.541  13.979  -9.411  1.00  1.20           O  
ATOM   4211  CB  THR A 288       4.676  15.859 -11.144  1.00  1.20           C  
ATOM   4212  OG1 THR A 288       4.774  16.890 -12.139  1.00  1.20           O  
ATOM   4213  CG2 THR A 288       4.645  14.523 -11.880  1.00  1.20           C  
ATOM   4214  H   THR A 288       4.023  17.579  -8.948  1.00  1.20           H  
ATOM   4215  HA  THR A 288       2.524  15.978 -10.973  1.00  1.20           H  
ATOM   4216  HB  THR A 288       5.544  15.897 -10.481  1.00  1.20           H  
ATOM   4217  HG1 THR A 288       5.522  16.713 -12.717  1.00  1.20           H  
ATOM   4218 1HG2 THR A 288       5.559  14.430 -12.443  1.00  1.20           H  
ATOM   4219 2HG2 THR A 288       4.557  13.702 -11.198  1.00  1.20           H  
ATOM   4220 3HG2 THR A 288       3.792  14.504 -12.557  1.00  1.20           H  
ATOM   4221  N   VAL A 289       4.110  15.070  -8.194  1.00  1.09           N  
ATOM   4222  CA  VAL A 289       4.316  14.038  -7.166  1.00  1.09           C  
ATOM   4223  C   VAL A 289       4.276  14.585  -5.749  1.00  1.09           C  
ATOM   4224  O   VAL A 289       4.319  15.792  -5.544  1.00  1.09           O  
ATOM   4225  CB  VAL A 289       5.689  13.412  -7.346  1.00  1.09           C  
ATOM   4226  CG1 VAL A 289       5.779  12.828  -8.665  1.00  1.09           C  
ATOM   4227  CG2 VAL A 289       6.740  14.471  -7.158  1.00  1.09           C  
ATOM   4228  H   VAL A 289       4.646  15.928  -8.109  1.00  1.09           H  
ATOM   4229  HA  VAL A 289       3.542  13.278  -7.273  1.00  1.09           H  
ATOM   4230  HB  VAL A 289       5.823  12.617  -6.615  1.00  1.09           H  
ATOM   4231 1HG1 VAL A 289       6.721  12.396  -8.825  1.00  1.09           H  
ATOM   4232 2HG1 VAL A 289       5.001  12.073  -8.779  1.00  1.09           H  
ATOM   4233 3HG1 VAL A 289       5.657  13.596  -9.371  1.00  1.09           H  
ATOM   4234 1HG2 VAL A 289       7.708  14.045  -7.289  1.00  1.09           H  
ATOM   4235 2HG2 VAL A 289       6.598  15.258  -7.892  1.00  1.09           H  
ATOM   4236 3HG2 VAL A 289       6.656  14.885  -6.155  1.00  1.09           H  
ATOM   4237  N   THR A 290       4.250  13.716  -4.744  1.00  0.99           N  
ATOM   4238  CA  THR A 290       4.391  14.250  -3.402  1.00  0.99           C  
ATOM   4239  C   THR A 290       5.878  14.448  -3.131  1.00  0.99           C  
ATOM   4240  O   THR A 290       6.659  13.501  -3.257  1.00  0.99           O  
ATOM   4241  CB  THR A 290       3.794  13.301  -2.341  1.00  0.99           C  
ATOM   4242  OG1 THR A 290       2.389  13.125  -2.583  1.00  0.99           O  
ATOM   4243  CG2 THR A 290       4.021  13.854  -0.933  1.00  0.99           C  
ATOM   4244  H   THR A 290       4.211  12.706  -4.887  1.00  0.99           H  
ATOM   4245  HA  THR A 290       3.891  15.216  -3.339  1.00  0.99           H  
ATOM   4246  HB  THR A 290       4.284  12.329  -2.419  1.00  0.99           H  
ATOM   4247  HG1 THR A 290       2.030  12.511  -1.929  1.00  0.99           H  
ATOM   4248 1HG2 THR A 290       3.603  13.162  -0.197  1.00  0.99           H  
ATOM   4249 2HG2 THR A 290       5.094  13.968  -0.752  1.00  0.99           H  
ATOM   4250 3HG2 THR A 290       3.536  14.824  -0.837  1.00  0.99           H  
ATOM   4251  N   GLY A 291       6.263  15.678  -2.804  1.00  0.91           N  
ATOM   4252  CA  GLY A 291       7.658  15.977  -2.513  1.00  0.91           C  
ATOM   4253  C   GLY A 291       7.879  16.029  -1.006  1.00  0.91           C  
ATOM   4254  O   GLY A 291       6.980  16.438  -0.269  1.00  0.91           O  
ATOM   4255  H   GLY A 291       5.566  16.408  -2.748  1.00  0.91           H  
ATOM   4256 1HA  GLY A 291       8.299  15.221  -2.961  1.00  0.91           H  
ATOM   4257 2HA  GLY A 291       7.928  16.934  -2.960  1.00  0.91           H  
ATOM   4258  N   LEU A 292       9.076  15.662  -0.557  1.00  0.87           N  
ATOM   4259  CA  LEU A 292       9.426  15.746   0.858  1.00  0.87           C  
ATOM   4260  C   LEU A 292      10.822  16.249   1.137  1.00  0.87           C  
ATOM   4261  O   LEU A 292      11.813  15.600   0.820  1.00  0.87           O  
ATOM   4262  CB  LEU A 292       9.294  14.381   1.523  1.00  0.87           C  
ATOM   4263  CG  LEU A 292       9.759  14.308   2.962  1.00  0.87           C  
ATOM   4264  CD1 LEU A 292       8.937  15.216   3.811  1.00  0.87           C  
ATOM   4265  CD2 LEU A 292       9.639  12.919   3.434  1.00  0.87           C  
ATOM   4266  H   LEU A 292       9.746  15.285  -1.225  1.00  0.87           H  
ATOM   4267  HA  LEU A 292       8.727  16.431   1.336  1.00  0.87           H  
ATOM   4268 1HB  LEU A 292       8.246  14.125   1.518  1.00  0.87           H  
ATOM   4269 2HB  LEU A 292       9.841  13.638   0.939  1.00  0.87           H  
ATOM   4270  HG  LEU A 292      10.801  14.626   3.028  1.00  0.87           H  
ATOM   4271 1HD1 LEU A 292       9.272  15.157   4.845  1.00  0.87           H  
ATOM   4272 2HD1 LEU A 292       9.028  16.236   3.465  1.00  0.87           H  
ATOM   4273 3HD1 LEU A 292       7.908  14.907   3.745  1.00  0.87           H  
ATOM   4274 1HD2 LEU A 292       9.971  12.890   4.435  1.00  0.87           H  
ATOM   4275 2HD2 LEU A 292       8.601  12.597   3.389  1.00  0.87           H  
ATOM   4276 3HD2 LEU A 292      10.251  12.267   2.820  1.00  0.87           H  
ATOM   4277  N   ALA A 293      10.906  17.387   1.789  1.00  0.88           N  
ATOM   4278  CA  ALA A 293      12.194  17.933   2.166  1.00  0.88           C  
ATOM   4279  C   ALA A 293      12.876  17.053   3.201  1.00  0.88           C  
ATOM   4280  O   ALA A 293      12.221  16.598   4.145  1.00  0.88           O  
ATOM   4281  CB  ALA A 293      11.994  19.305   2.756  1.00  0.88           C  
ATOM   4282  H   ALA A 293      10.059  17.886   2.022  1.00  0.88           H  
ATOM   4283  HA  ALA A 293      12.834  17.986   1.284  1.00  0.88           H  
ATOM   4284 1HB  ALA A 293      12.934  19.702   3.071  1.00  0.88           H  
ATOM   4285 2HB  ALA A 293      11.531  19.963   2.019  1.00  0.88           H  
ATOM   4286 3HB  ALA A 293      11.351  19.222   3.624  1.00  0.88           H  
ATOM   4287  N   THR A 294      14.194  16.916   3.100  1.00  0.94           N  
ATOM   4288  CA  THR A 294      14.940  16.239   4.152  1.00  0.94           C  
ATOM   4289  C   THR A 294      15.216  17.203   5.309  1.00  0.94           C  
ATOM   4290  O   THR A 294      14.817  16.952   6.442  1.00  0.94           O  
ATOM   4291  CB  THR A 294      16.271  15.714   3.612  1.00  0.94           C  
ATOM   4292  OG1 THR A 294      16.031  14.796   2.566  1.00  0.94           O  
ATOM   4293  CG2 THR A 294      17.016  15.041   4.668  1.00  0.94           C  
ATOM   4294  H   THR A 294      14.682  17.233   2.260  1.00  0.94           H  
ATOM   4295  HA  THR A 294      14.350  15.407   4.527  1.00  0.94           H  
ATOM   4296  HB  THR A 294      16.868  16.545   3.225  1.00  0.94           H  
ATOM   4297  HG1 THR A 294      15.802  15.308   1.756  1.00  0.94           H  
ATOM   4298 1HG2 THR A 294      17.957  14.670   4.277  1.00  0.94           H  
ATOM   4299 2HG2 THR A 294      17.198  15.745   5.446  1.00  0.94           H  
ATOM   4300 3HG2 THR A 294      16.427  14.215   5.053  1.00  0.94           H  
ATOM   4301  N   LEU A 295      15.883  18.316   5.011  1.00  1.05           N  
ATOM   4302  CA  LEU A 295      16.157  19.366   5.989  1.00  1.05           C  
ATOM   4303  C   LEU A 295      15.604  20.683   5.428  1.00  1.05           C  
ATOM   4304  O   LEU A 295      15.338  20.759   4.230  1.00  1.05           O  
ATOM   4305  CB  LEU A 295      17.662  19.505   6.281  1.00  1.05           C  
ATOM   4306  CG  LEU A 295      18.448  18.236   6.764  1.00  1.05           C  
ATOM   4307  CD1 LEU A 295      19.918  18.599   6.915  1.00  1.05           C  
ATOM   4308  CD2 LEU A 295      17.867  17.693   8.064  1.00  1.05           C  
ATOM   4309  H   LEU A 295      16.211  18.451   4.063  1.00  1.05           H  
ATOM   4310  HA  LEU A 295      15.641  19.139   6.913  1.00  1.05           H  
ATOM   4311 1HB  LEU A 295      18.122  19.839   5.371  1.00  1.05           H  
ATOM   4312 2HB  LEU A 295      17.793  20.287   7.029  1.00  1.05           H  
ATOM   4313  HG  LEU A 295      18.401  17.476   6.004  1.00  1.05           H  
ATOM   4314 1HD1 LEU A 295      20.475  17.724   7.228  1.00  1.05           H  
ATOM   4315 2HD1 LEU A 295      20.308  18.955   5.964  1.00  1.05           H  
ATOM   4316 3HD1 LEU A 295      20.029  19.380   7.667  1.00  1.05           H  
ATOM   4317 1HD2 LEU A 295      18.442  16.835   8.364  1.00  1.05           H  
ATOM   4318 2HD2 LEU A 295      17.911  18.418   8.830  1.00  1.05           H  
ATOM   4319 3HD2 LEU A 295      16.831  17.405   7.919  1.00  1.05           H  
ATOM   4320  N   ARG A 296      15.365  21.704   6.257  1.00  1.19           N  
ATOM   4321  CA  ARG A 296      15.006  23.010   5.692  1.00  1.19           C  
ATOM   4322  C   ARG A 296      15.738  24.143   6.408  1.00  1.19           C  
ATOM   4323  O   ARG A 296      15.193  24.826   7.275  1.00  1.19           O  
ATOM   4324  CB  ARG A 296      13.516  23.268   5.727  1.00  1.19           C  
ATOM   4325  CG  ARG A 296      13.093  24.569   5.055  1.00  1.19           C  
ATOM   4326  CD  ARG A 296      11.609  24.734   5.037  1.00  1.19           C  
ATOM   4327  NE  ARG A 296      11.207  25.988   4.410  1.00  1.19           N  
ATOM   4328  CZ  ARG A 296       9.929  26.402   4.272  1.00  1.19           C  
ATOM   4329  NH1 ARG A 296       8.942  25.655   4.717  1.00  1.19           N  
ATOM   4330  NH2 ARG A 296       9.668  27.559   3.690  1.00  1.19           N  
ATOM   4331  H   ARG A 296      15.502  21.624   7.261  1.00  1.19           H  
ATOM   4332  HA  ARG A 296      15.321  23.028   4.650  1.00  1.19           H  
ATOM   4333 1HB  ARG A 296      12.992  22.448   5.235  1.00  1.19           H  
ATOM   4334 2HB  ARG A 296      13.174  23.316   6.741  1.00  1.19           H  
ATOM   4335 1HG  ARG A 296      13.528  25.411   5.594  1.00  1.19           H  
ATOM   4336 2HG  ARG A 296      13.456  24.575   4.023  1.00  1.19           H  
ATOM   4337 1HD  ARG A 296      11.161  23.913   4.479  1.00  1.19           H  
ATOM   4338 2HD  ARG A 296      11.233  24.727   6.059  1.00  1.19           H  
ATOM   4339  HE  ARG A 296      11.936  26.592   4.056  1.00  1.19           H  
ATOM   4340 1HH1 ARG A 296       9.140  24.770   5.164  1.00  1.19           H  
ATOM   4341 2HH1 ARG A 296       7.988  25.966   4.614  1.00  1.19           H  
ATOM   4342 1HH2 ARG A 296      10.425  28.135   3.348  1.00  1.19           H  
ATOM   4343 2HH2 ARG A 296       8.714  27.868   3.587  1.00  1.19           H  
ATOM   4344  N   ARG A 297      16.972  24.358   5.986  1.00  1.32           N  
ATOM   4345  CA  ARG A 297      17.908  25.319   6.560  1.00  1.32           C  
ATOM   4346  C   ARG A 297      18.124  25.147   8.071  1.00  1.32           C  
ATOM   4347  O   ARG A 297      18.525  24.071   8.540  1.00  1.32           O  
ATOM   4348  CB  ARG A 297      17.523  26.765   6.282  1.00  1.32           C  
ATOM   4349  CG  ARG A 297      17.551  27.160   4.845  1.00  1.32           C  
ATOM   4350  CD  ARG A 297      17.276  28.607   4.676  1.00  1.32           C  
ATOM   4351  NE  ARG A 297      18.376  29.423   5.154  1.00  1.32           N  
ATOM   4352  CZ  ARG A 297      19.468  29.766   4.419  1.00  1.32           C  
ATOM   4353  NH1 ARG A 297      19.615  29.366   3.157  1.00  1.32           N  
ATOM   4354  NH2 ARG A 297      20.405  30.524   4.965  1.00  1.32           N  
ATOM   4355  H   ARG A 297      17.321  23.753   5.241  1.00  1.32           H  
ATOM   4356  HA  ARG A 297      18.846  25.157   6.058  1.00  1.32           H  
ATOM   4357 1HB  ARG A 297      16.527  26.976   6.668  1.00  1.32           H  
ATOM   4358 2HB  ARG A 297      18.231  27.431   6.778  1.00  1.32           H  
ATOM   4359 1HG  ARG A 297      18.534  26.949   4.431  1.00  1.32           H  
ATOM   4360 2HG  ARG A 297      16.793  26.599   4.303  1.00  1.32           H  
ATOM   4361 1HD  ARG A 297      17.111  28.843   3.647  1.00  1.32           H  
ATOM   4362 2HD  ARG A 297      16.388  28.867   5.249  1.00  1.32           H  
ATOM   4363  HE  ARG A 297      18.328  29.763   6.104  1.00  1.32           H  
ATOM   4364 1HH1 ARG A 297      18.910  28.780   2.679  1.00  1.32           H  
ATOM   4365 2HH1 ARG A 297      20.438  29.642   2.640  1.00  1.32           H  
ATOM   4366 1HH2 ARG A 297      20.307  30.839   5.920  1.00  1.32           H  
ATOM   4367 2HH2 ARG A 297      21.212  30.799   4.422  1.00  1.32           H  
ATOM   4368  N   ASP A 298      17.860  26.198   8.858  1.00  1.41           N  
ATOM   4369  CA  ASP A 298      18.158  26.155  10.289  1.00  1.41           C  
ATOM   4370  C   ASP A 298      17.121  25.409  11.125  1.00  1.41           C  
ATOM   4371  O   ASP A 298      16.471  25.970  12.009  1.00  1.41           O  
ATOM   4372  CB  ASP A 298      18.347  27.587  10.810  1.00  1.41           C  
ATOM   4373  CG  ASP A 298      18.980  27.696  12.226  1.00  1.41           C  
ATOM   4374  OD1 ASP A 298      19.581  26.747  12.684  1.00  1.41           O  
ATOM   4375  OD2 ASP A 298      18.857  28.744  12.821  1.00  1.41           O  
ATOM   4376  H   ASP A 298      17.477  27.043   8.468  1.00  1.41           H  
ATOM   4377  HA  ASP A 298      19.103  25.631  10.416  1.00  1.41           H  
ATOM   4378 1HB  ASP A 298      18.982  28.137  10.115  1.00  1.41           H  
ATOM   4379 2HB  ASP A 298      17.380  28.090  10.829  1.00  1.41           H  
ATOM   4380  N   ASN A 299      17.012  24.124  10.834  1.00  1.42           N  
ATOM   4381  CA  ASN A 299      16.216  23.167  11.562  1.00  1.42           C  
ATOM   4382  C   ASN A 299      16.949  21.868  11.342  1.00  1.42           C  
ATOM   4383  O   ASN A 299      16.478  20.786  11.691  1.00  1.42           O  
ATOM   4384  CB  ASN A 299      14.775  23.087  11.101  1.00  1.42           C  
ATOM   4385  CG  ASN A 299      14.555  22.538   9.731  1.00  1.42           C  
ATOM   4386  OD1 ASN A 299      15.442  21.979   9.055  1.00  1.42           O  
ATOM   4387  ND2 ASN A 299      13.317  22.672   9.318  1.00  1.42           N  
ATOM   4388  H   ASN A 299      17.581  23.780  10.069  1.00  1.42           H  
ATOM   4389  HA  ASN A 299      16.244  23.394  12.627  1.00  1.42           H  
ATOM   4390 1HB  ASN A 299      14.216  22.471  11.806  1.00  1.42           H  
ATOM   4391 2HB  ASN A 299      14.340  24.087  11.139  1.00  1.42           H  
ATOM   4392 1HD2 ASN A 299      13.024  22.340   8.427  1.00  1.42           H  
ATOM   4393 2HD2 ASN A 299      12.648  23.124   9.911  1.00  1.42           H  
ATOM   4394  N   GLY A 300      18.143  22.005  10.764  1.00  1.37           N  
ATOM   4395  CA  GLY A 300      18.960  20.858  10.426  1.00  1.37           C  
ATOM   4396  C   GLY A 300      19.257  20.032  11.662  1.00  1.37           C  
ATOM   4397  O   GLY A 300      19.353  20.565  12.767  1.00  1.37           O  
ATOM   4398  H   GLY A 300      18.438  22.935  10.473  1.00  1.37           H  
ATOM   4399 1HA  GLY A 300      18.440  20.268   9.688  1.00  1.37           H  
ATOM   4400 2HA  GLY A 300      19.891  21.194   9.970  1.00  1.37           H  
ATOM   4401  N   GLY A 301      19.422  18.727  11.479  1.00  1.27           N  
ATOM   4402  CA  GLY A 301      19.697  17.842  12.600  1.00  1.27           C  
ATOM   4403  C   GLY A 301      18.845  16.582  12.534  1.00  1.27           C  
ATOM   4404  O   GLY A 301      17.953  16.454  11.687  1.00  1.27           O  
ATOM   4405  H   GLY A 301      19.344  18.343  10.549  1.00  1.27           H  
ATOM   4406 1HA  GLY A 301      20.752  17.574  12.605  1.00  1.27           H  
ATOM   4407 2HA  GLY A 301      19.504  18.365  13.535  1.00  1.27           H  
ATOM   4408  N   GLN A 302      19.106  15.664  13.455  1.00  1.16           N  
ATOM   4409  CA  GLN A 302      18.420  14.379  13.482  1.00  1.16           C  
ATOM   4410  C   GLN A 302      16.918  14.492  13.744  1.00  1.16           C  
ATOM   4411  O   GLN A 302      16.141  13.730  13.183  1.00  1.16           O  
ATOM   4412  CB  GLN A 302      19.088  13.483  14.517  1.00  1.16           C  
ATOM   4413  CG  GLN A 302      18.623  12.047  14.574  1.00  1.16           C  
ATOM   4414  CD  GLN A 302      18.904  11.242  13.294  1.00  1.16           C  
ATOM   4415  OE1 GLN A 302      19.617  11.674  12.383  1.00  1.16           O  
ATOM   4416  NE2 GLN A 302      18.357  10.028  13.267  1.00  1.16           N  
ATOM   4417  H   GLN A 302      19.829  15.850  14.140  1.00  1.16           H  
ATOM   4418  HA  GLN A 302      18.548  13.913  12.509  1.00  1.16           H  
ATOM   4419 1HB  GLN A 302      20.160  13.454  14.321  1.00  1.16           H  
ATOM   4420 2HB  GLN A 302      18.948  13.912  15.511  1.00  1.16           H  
ATOM   4421 1HG  GLN A 302      19.144  11.556  15.398  1.00  1.16           H  
ATOM   4422 2HG  GLN A 302      17.549  12.040  14.759  1.00  1.16           H  
ATOM   4423 1HE2 GLN A 302      18.497   9.387  12.481  1.00  1.16           H  
ATOM   4424 2HE2 GLN A 302      17.827   9.706  14.051  1.00  1.16           H  
ATOM   4425  N   ASP A 303      16.479  15.448  14.566  1.00  1.07           N  
ATOM   4426  CA  ASP A 303      15.038  15.537  14.841  1.00  1.07           C  
ATOM   4427  C   ASP A 303      14.251  15.805  13.563  1.00  1.07           C  
ATOM   4428  O   ASP A 303      13.154  15.269  13.363  1.00  1.07           O  
ATOM   4429  CB  ASP A 303      14.735  16.647  15.845  1.00  1.07           C  
ATOM   4430  CG  ASP A 303      15.186  16.320  17.266  1.00  1.07           C  
ATOM   4431  OD1 ASP A 303      15.488  15.180  17.537  1.00  1.07           O  
ATOM   4432  OD2 ASP A 303      15.232  17.222  18.066  1.00  1.07           O  
ATOM   4433  H   ASP A 303      17.129  16.083  15.005  1.00  1.07           H  
ATOM   4434  HA  ASP A 303      14.705  14.584  15.255  1.00  1.07           H  
ATOM   4435 1HB  ASP A 303      15.224  17.567  15.524  1.00  1.07           H  
ATOM   4436 2HB  ASP A 303      13.661  16.839  15.855  1.00  1.07           H  
ATOM   4437  N   ARG A 304      14.819  16.638  12.693  1.00  1.01           N  
ATOM   4438  CA  ARG A 304      14.172  16.965  11.441  1.00  1.01           C  
ATOM   4439  C   ARG A 304      14.206  15.767  10.523  1.00  1.01           C  
ATOM   4440  O   ARG A 304      13.207  15.445   9.879  1.00  1.01           O  
ATOM   4441  CB  ARG A 304      14.813  18.154  10.770  1.00  1.01           C  
ATOM   4442  CG  ARG A 304      14.237  18.474   9.432  1.00  1.01           C  
ATOM   4443  CD  ARG A 304      12.800  18.814   9.489  1.00  1.01           C  
ATOM   4444  NE  ARG A 304      12.246  18.981   8.148  1.00  1.01           N  
ATOM   4445  CZ  ARG A 304      10.931  18.966   7.848  1.00  1.01           C  
ATOM   4446  NH1 ARG A 304      10.037  18.825   8.803  1.00  1.01           N  
ATOM   4447  NH2 ARG A 304      10.540  19.091   6.595  1.00  1.01           N  
ATOM   4448  H   ARG A 304      15.724  17.038  12.905  1.00  1.01           H  
ATOM   4449  HA  ARG A 304      13.131  17.216  11.644  1.00  1.01           H  
ATOM   4450 1HB  ARG A 304      14.696  19.032  11.398  1.00  1.01           H  
ATOM   4451 2HB  ARG A 304      15.886  17.979  10.646  1.00  1.01           H  
ATOM   4452 1HG  ARG A 304      14.770  19.327   9.025  1.00  1.01           H  
ATOM   4453 2HG  ARG A 304      14.362  17.615   8.780  1.00  1.01           H  
ATOM   4454 1HD  ARG A 304      12.255  18.014   9.986  1.00  1.01           H  
ATOM   4455 2HD  ARG A 304      12.668  19.746  10.035  1.00  1.01           H  
ATOM   4456  HE  ARG A 304      12.901  19.073   7.379  1.00  1.01           H  
ATOM   4457 1HH1 ARG A 304      10.338  18.748   9.763  1.00  1.01           H  
ATOM   4458 2HH1 ARG A 304       9.053  18.811   8.575  1.00  1.01           H  
ATOM   4459 1HH2 ARG A 304      11.232  19.203   5.865  1.00  1.01           H  
ATOM   4460 2HH2 ARG A 304       9.556  19.070   6.367  1.00  1.01           H  
ATOM   4461  N   LEU A 305      15.336  15.063  10.501  1.00  0.98           N  
ATOM   4462  CA  LEU A 305      15.403  13.908   9.630  1.00  0.98           C  
ATOM   4463  C   LEU A 305      14.384  12.869  10.035  1.00  0.98           C  
ATOM   4464  O   LEU A 305      13.734  12.274   9.174  1.00  0.98           O  
ATOM   4465  CB  LEU A 305      16.768  13.271   9.702  1.00  0.98           C  
ATOM   4466  CG  LEU A 305      17.831  14.052   9.129  1.00  0.98           C  
ATOM   4467  CD1 LEU A 305      19.034  13.396   9.368  1.00  0.98           C  
ATOM   4468  CD2 LEU A 305      17.615  14.187   7.698  1.00  0.98           C  
ATOM   4469  H   LEU A 305      16.148  15.360  11.045  1.00  0.98           H  
ATOM   4470  HA  LEU A 305      15.200  14.227   8.611  1.00  0.98           H  
ATOM   4471 1HB  LEU A 305      17.013  13.089  10.746  1.00  0.98           H  
ATOM   4472 2HB  LEU A 305      16.734  12.312   9.188  1.00  0.98           H  
ATOM   4473  HG  LEU A 305      17.867  15.026   9.601  1.00  0.98           H  
ATOM   4474 1HD1 LEU A 305      19.818  13.954   8.937  1.00  0.98           H  
ATOM   4475 2HD1 LEU A 305      19.192  13.279  10.426  1.00  0.98           H  
ATOM   4476 3HD1 LEU A 305      18.952  12.446   8.900  1.00  0.98           H  
ATOM   4477 1HD2 LEU A 305      18.426  14.763   7.270  1.00  0.98           H  
ATOM   4478 2HD2 LEU A 305      17.585  13.199   7.235  1.00  0.98           H  
ATOM   4479 3HD2 LEU A 305      16.664  14.701   7.536  1.00  0.98           H  
ATOM   4480  N   VAL A 306      14.203  12.685  11.338  1.00  0.96           N  
ATOM   4481  CA  VAL A 306      13.230  11.736  11.837  1.00  0.96           C  
ATOM   4482  C   VAL A 306      11.837  12.142  11.423  1.00  0.96           C  
ATOM   4483  O   VAL A 306      11.043  11.297  11.010  1.00  0.96           O  
ATOM   4484  CB  VAL A 306      13.335  11.567  13.346  1.00  0.96           C  
ATOM   4485  CG1 VAL A 306      12.156  10.742  13.846  1.00  0.96           C  
ATOM   4486  CG2 VAL A 306      14.654  10.848  13.666  1.00  0.96           C  
ATOM   4487  H   VAL A 306      14.783  13.201  12.001  1.00  0.96           H  
ATOM   4488  HA  VAL A 306      13.438  10.770  11.403  1.00  0.96           H  
ATOM   4489  HB  VAL A 306      13.311  12.548  13.829  1.00  0.96           H  
ATOM   4490 1HG1 VAL A 306      12.232  10.619  14.925  1.00  0.96           H  
ATOM   4491 2HG1 VAL A 306      11.226  11.260  13.604  1.00  0.96           H  
ATOM   4492 3HG1 VAL A 306      12.164   9.764  13.365  1.00  0.96           H  
ATOM   4493 1HG2 VAL A 306      14.750  10.721  14.743  1.00  0.96           H  
ATOM   4494 2HG2 VAL A 306      14.664   9.872  13.180  1.00  0.96           H  
ATOM   4495 3HG2 VAL A 306      15.487  11.430  13.298  1.00  0.96           H  
ATOM   4496  N   ALA A 307      11.519  13.431  11.521  1.00  0.96           N  
ATOM   4497  CA  ALA A 307      10.210  13.875  11.081  1.00  0.96           C  
ATOM   4498  C   ALA A 307       9.993  13.553   9.596  1.00  0.96           C  
ATOM   4499  O   ALA A 307       8.918  13.073   9.218  1.00  0.96           O  
ATOM   4500  CB  ALA A 307      10.073  15.366  11.313  1.00  0.96           C  
ATOM   4501  H   ALA A 307      12.184  14.103  11.910  1.00  0.96           H  
ATOM   4502  HA  ALA A 307       9.457  13.344  11.662  1.00  0.96           H  
ATOM   4503 1HB  ALA A 307       9.085  15.695  11.003  1.00  0.96           H  
ATOM   4504 2HB  ALA A 307      10.218  15.582  12.372  1.00  0.96           H  
ATOM   4505 3HB  ALA A 307      10.828  15.890  10.732  1.00  0.96           H  
ATOM   4506  N   SER A 308      11.027  13.754   8.763  1.00  0.97           N  
ATOM   4507  CA  SER A 308      10.911  13.448   7.338  1.00  0.97           C  
ATOM   4508  C   SER A 308      10.791  11.936   7.113  1.00  0.97           C  
ATOM   4509  O   SER A 308       9.991  11.488   6.294  1.00  0.97           O  
ATOM   4510  CB  SER A 308      12.052  14.076   6.550  1.00  0.97           C  
ATOM   4511  OG  SER A 308      11.935  15.472   6.582  1.00  0.97           O  
ATOM   4512  H   SER A 308      11.895  14.157   9.127  1.00  0.97           H  
ATOM   4513  HA  SER A 308       9.992  13.906   6.971  1.00  0.97           H  
ATOM   4514 1HB  SER A 308      13.017  13.770   6.958  1.00  0.97           H  
ATOM   4515 2HB  SER A 308      12.005  13.747   5.525  1.00  0.97           H  
ATOM   4516  HG  SER A 308      12.249  15.803   5.704  1.00  0.97           H  
ATOM   4517  N   LEU A 309      11.536  11.139   7.867  1.00  1.00           N  
ATOM   4518  CA  LEU A 309      11.424   9.692   7.749  1.00  1.00           C  
ATOM   4519  C   LEU A 309      10.019   9.259   8.100  1.00  1.00           C  
ATOM   4520  O   LEU A 309       9.409   8.466   7.379  1.00  1.00           O  
ATOM   4521  CB  LEU A 309      12.440   9.042   8.689  1.00  1.00           C  
ATOM   4522  CG  LEU A 309      13.891   9.106   8.232  1.00  1.00           C  
ATOM   4523  CD1 LEU A 309      14.825   8.850   9.368  1.00  1.00           C  
ATOM   4524  CD2 LEU A 309      14.086   7.988   7.235  1.00  1.00           C  
ATOM   4525  H   LEU A 309      12.202  11.543   8.521  1.00  1.00           H  
ATOM   4526  HA  LEU A 309      11.634   9.400   6.731  1.00  1.00           H  
ATOM   4527 1HB  LEU A 309      12.374   9.528   9.653  1.00  1.00           H  
ATOM   4528 2HB  LEU A 309      12.175   7.993   8.814  1.00  1.00           H  
ATOM   4529  HG  LEU A 309      14.106  10.078   7.780  1.00  1.00           H  
ATOM   4530 1HD1 LEU A 309      15.838   8.867   8.987  1.00  1.00           H  
ATOM   4531 2HD1 LEU A 309      14.720   9.611  10.112  1.00  1.00           H  
ATOM   4532 3HD1 LEU A 309      14.604   7.888   9.808  1.00  1.00           H  
ATOM   4533 1HD2 LEU A 309      15.111   7.984   6.869  1.00  1.00           H  
ATOM   4534 2HD2 LEU A 309      13.870   7.030   7.712  1.00  1.00           H  
ATOM   4535 3HD2 LEU A 309      13.409   8.127   6.432  1.00  1.00           H  
ATOM   4536  N   ALA A 310       9.467   9.825   9.170  1.00  1.07           N  
ATOM   4537  CA  ALA A 310       8.126   9.472   9.575  1.00  1.07           C  
ATOM   4538  C   ALA A 310       7.131   9.795   8.471  1.00  1.07           C  
ATOM   4539  O   ALA A 310       6.262   8.974   8.163  1.00  1.07           O  
ATOM   4540  CB  ALA A 310       7.763  10.217  10.847  1.00  1.07           C  
ATOM   4541  H   ALA A 310      10.003  10.485   9.733  1.00  1.07           H  
ATOM   4542  HA  ALA A 310       8.095   8.400   9.759  1.00  1.07           H  
ATOM   4543 1HB  ALA A 310       6.762   9.936  11.163  1.00  1.07           H  
ATOM   4544 2HB  ALA A 310       8.480   9.964  11.629  1.00  1.07           H  
ATOM   4545 3HB  ALA A 310       7.798  11.287  10.661  1.00  1.07           H  
ATOM   4546  N   GLU A 311       7.292  10.957   7.826  1.00  1.21           N  
ATOM   4547  CA  GLU A 311       6.386  11.325   6.750  1.00  1.21           C  
ATOM   4548  C   GLU A 311       6.539  10.377   5.563  1.00  1.21           C  
ATOM   4549  O   GLU A 311       5.540   9.947   4.981  1.00  1.21           O  
ATOM   4550  CB  GLU A 311       6.572  12.789   6.329  1.00  1.21           C  
ATOM   4551  CG  GLU A 311       5.543  13.251   5.277  1.00  1.21           C  
ATOM   4552  CD  GLU A 311       5.513  14.752   5.025  1.00  1.21           C  
ATOM   4553  OE1 GLU A 311       6.256  15.473   5.649  1.00  1.21           O  
ATOM   4554  OE2 GLU A 311       4.732  15.169   4.204  1.00  1.21           O  
ATOM   4555  H   GLU A 311       8.022  11.607   8.123  1.00  1.21           H  
ATOM   4556  HA  GLU A 311       5.368  11.229   7.122  1.00  1.21           H  
ATOM   4557 1HB  GLU A 311       6.495  13.435   7.203  1.00  1.21           H  
ATOM   4558 2HB  GLU A 311       7.573  12.922   5.912  1.00  1.21           H  
ATOM   4559 1HG  GLU A 311       5.778  12.749   4.335  1.00  1.21           H  
ATOM   4560 2HG  GLU A 311       4.553  12.919   5.588  1.00  1.21           H  
ATOM   4561  N   ALA A 312       7.785  10.029   5.218  1.00  1.43           N  
ATOM   4562  CA  ALA A 312       8.032   9.130   4.096  1.00  1.43           C  
ATOM   4563  C   ALA A 312       7.359   7.787   4.328  1.00  1.43           C  
ATOM   4564  O   ALA A 312       6.825   7.176   3.398  1.00  1.43           O  
ATOM   4565  CB  ALA A 312       9.534   8.928   3.882  1.00  1.43           C  
ATOM   4566  H   ALA A 312       8.576  10.417   5.730  1.00  1.43           H  
ATOM   4567  HA  ALA A 312       7.593   9.574   3.209  1.00  1.43           H  
ATOM   4568 1HB  ALA A 312       9.696   8.274   3.028  1.00  1.43           H  
ATOM   4569 2HB  ALA A 312      10.000   9.893   3.696  1.00  1.43           H  
ATOM   4570 3HB  ALA A 312       9.966   8.480   4.775  1.00  1.43           H  
ATOM   4571  N   TRP A 313       7.358   7.321   5.574  1.00  1.76           N  
ATOM   4572  CA  TRP A 313       6.715   6.054   5.857  1.00  1.76           C  
ATOM   4573  C   TRP A 313       5.184   6.190   5.890  1.00  1.76           C  
ATOM   4574  O   TRP A 313       4.464   5.284   5.465  1.00  1.76           O  
ATOM   4575  CB  TRP A 313       7.184   5.495   7.203  1.00  1.76           C  
ATOM   4576  CG  TRP A 313       8.641   5.046   7.263  1.00  1.76           C  
ATOM   4577  CD1 TRP A 313       9.628   5.584   8.040  1.00  1.76           C  
ATOM   4578  CD2 TRP A 313       9.266   3.981   6.516  1.00  1.76           C  
ATOM   4579  NE1 TRP A 313      10.809   4.916   7.840  1.00  1.76           N  
ATOM   4580  CE2 TRP A 313      10.609   3.936   6.914  1.00  1.76           C  
ATOM   4581  CE3 TRP A 313       8.806   3.073   5.561  1.00  1.76           C  
ATOM   4582  CZ2 TRP A 313      11.489   3.016   6.397  1.00  1.76           C  
ATOM   4583  CZ3 TRP A 313       9.700   2.149   5.038  1.00  1.76           C  
ATOM   4584  CH2 TRP A 313      11.003   2.122   5.448  1.00  1.76           C  
ATOM   4585  H   TRP A 313       7.834   7.838   6.315  1.00  1.76           H  
ATOM   4586  HA  TRP A 313       6.983   5.349   5.072  1.00  1.76           H  
ATOM   4587 1HB  TRP A 313       7.046   6.269   7.964  1.00  1.76           H  
ATOM   4588 2HB  TRP A 313       6.554   4.654   7.481  1.00  1.76           H  
ATOM   4589  HD1 TRP A 313       9.494   6.411   8.730  1.00  1.76           H  
ATOM   4590  HE1 TRP A 313      11.685   5.111   8.307  1.00  1.76           H  
ATOM   4591  HE3 TRP A 313       7.766   3.090   5.235  1.00  1.76           H  
ATOM   4592  HZ2 TRP A 313      12.530   2.980   6.711  1.00  1.76           H  
ATOM   4593  HZ3 TRP A 313       9.337   1.442   4.293  1.00  1.76           H  
ATOM   4594  HH2 TRP A 313      11.675   1.381   5.019  1.00  1.76           H  
ATOM   4595  N   ALA A 314       4.689   7.321   6.411  1.00  2.20           N  
ATOM   4596  CA  ALA A 314       3.254   7.571   6.563  1.00  2.20           C  
ATOM   4597  C   ALA A 314       2.466   7.638   5.255  1.00  2.20           C  
ATOM   4598  O   ALA A 314       1.340   7.138   5.216  1.00  2.20           O  
ATOM   4599  CB  ALA A 314       3.040   8.878   7.302  1.00  2.20           C  
ATOM   4600  H   ALA A 314       5.334   8.029   6.760  1.00  2.20           H  
ATOM   4601  HA  ALA A 314       2.845   6.755   7.157  1.00  2.20           H  
ATOM   4602 1HB  ALA A 314       1.975   9.039   7.458  1.00  2.20           H  
ATOM   4603 2HB  ALA A 314       3.553   8.841   8.263  1.00  2.20           H  
ATOM   4604 3HB  ALA A 314       3.446   9.693   6.704  1.00  2.20           H  
ATOM   4605  N   ASN A 315       3.063   8.260   4.221  1.00  2.73           N  
ATOM   4606  CA  ASN A 315       2.485   8.507   2.881  1.00  2.73           C  
ATOM   4607  C   ASN A 315       2.599   9.982   2.514  1.00  2.73           C  
ATOM   4608  O   ASN A 315       1.725  10.778   2.861  1.00  2.73           O  
ATOM   4609  OXT ASN A 315       3.395  10.306   1.634  1.00  2.73           O  
ATOM   4610  CB  ASN A 315       1.020   8.065   2.743  1.00  2.73           C  
ATOM   4611  CG  ASN A 315       0.472   8.200   1.343  1.00  2.73           C  
ATOM   4612  OD1 ASN A 315       0.955   8.996   0.529  1.00  2.73           O  
ATOM   4613  ND2 ASN A 315      -0.547   7.426   1.048  1.00  2.73           N  
ATOM   4614  H   ASN A 315       3.997   8.637   4.401  1.00  2.73           H  
ATOM   4615  HA  ASN A 315       3.077   7.961   2.149  1.00  2.73           H  
ATOM   4616 1HB  ASN A 315       0.924   7.010   2.970  1.00  2.73           H  
ATOM   4617 2HB  ASN A 315       0.383   8.626   3.428  1.00  2.73           H  
ATOM   4618 1HD2 ASN A 315      -0.959   7.466   0.136  1.00  2.73           H  
ATOM   4619 2HD2 ASN A 315      -0.911   6.797   1.735  1.00  2.73           H  
TER    4620
ENDMDL

REMARK ID 698396 MODEL 2 8czc
PFRMAT TS
TARGET 8czc
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   GLY A   1       1.037  -1.567  -0.998  1.00  3.02           N  
ATOM      2  CA  GLY A   1       2.178  -1.544  -1.903  1.00  3.02           C  
ATOM      3  C   GLY A   1       2.786  -0.153  -1.944  1.00  3.02           C  
ATOM      4  O   GLY A   1       3.226   0.314  -2.994  1.00  3.02           O  
ATOM      5  H   GLY A   1       0.365  -0.804  -1.065  1.00  3.02           H  
ATOM      6 1HA  GLY A   1       2.925  -2.264  -1.570  1.00  3.02           H  
ATOM      7 2HA  GLY A   1       1.861  -1.839  -2.902  1.00  3.02           H  
ATOM      8  N   VAL A   2       2.816   0.489  -0.789  1.00  2.23           N  
ATOM      9  CA  VAL A   2       3.344   1.839  -0.654  1.00  2.23           C  
ATOM     10  C   VAL A   2       4.830   1.898  -0.981  1.00  2.23           C  
ATOM     11  O   VAL A   2       5.615   1.072  -0.514  1.00  2.23           O  
ATOM     12  CB  VAL A   2       3.084   2.364   0.768  1.00  2.23           C  
ATOM     13  CG1 VAL A   2       3.767   3.712   0.977  1.00  2.23           C  
ATOM     14  CG2 VAL A   2       1.583   2.494   0.964  1.00  2.23           C  
ATOM     15  H   VAL A   2       2.436   0.019   0.021  1.00  2.23           H  
ATOM     16  HA  VAL A   2       2.806   2.484  -1.354  1.00  2.23           H  
ATOM     17  HB  VAL A   2       3.494   1.665   1.495  1.00  2.23           H  
ATOM     18 1HG1 VAL A   2       3.569   4.067   1.987  1.00  2.23           H  
ATOM     19 2HG1 VAL A   2       4.842   3.607   0.839  1.00  2.23           H  
ATOM     20 3HG1 VAL A   2       3.376   4.433   0.257  1.00  2.23           H  
ATOM     21 1HG2 VAL A   2       1.368   2.859   1.966  1.00  2.23           H  
ATOM     22 2HG2 VAL A   2       1.195   3.198   0.228  1.00  2.23           H  
ATOM     23 3HG2 VAL A   2       1.106   1.524   0.820  1.00  2.23           H  
ATOM     24  N   GLY A   3       5.199   2.877  -1.795  1.00  1.61           N  
ATOM     25  CA  GLY A   3       6.569   3.065  -2.247  1.00  1.61           C  
ATOM     26  C   GLY A   3       6.695   4.399  -2.962  1.00  1.61           C  
ATOM     27  O   GLY A   3       5.911   5.317  -2.710  1.00  1.61           O  
ATOM     28  H   GLY A   3       4.488   3.510  -2.133  1.00  1.61           H  
ATOM     29 1HA  GLY A   3       7.246   3.034  -1.394  1.00  1.61           H  
ATOM     30 2HA  GLY A   3       6.856   2.261  -2.915  1.00  1.61           H  
ATOM     31  N   ARG A   4       7.698   4.541  -3.821  1.00  1.17           N  
ATOM     32  CA  ARG A   4       7.931   5.836  -4.456  1.00  1.17           C  
ATOM     33  C   ARG A   4       6.969   6.037  -5.650  1.00  1.17           C  
ATOM     34  O   ARG A   4       6.510   5.052  -6.269  1.00  1.17           O  
ATOM     35  CB  ARG A   4       9.380   5.930  -4.900  1.00  1.17           C  
ATOM     36  CG  ARG A   4      10.414   5.774  -3.806  1.00  1.17           C  
ATOM     37  CD  ARG A   4      11.810   5.728  -4.371  1.00  1.17           C  
ATOM     38  NE  ARG A   4      12.331   7.032  -4.815  1.00  1.17           N  
ATOM     39  CZ  ARG A   4      13.486   7.191  -5.526  1.00  1.17           C  
ATOM     40  NH1 ARG A   4      14.195   6.124  -5.871  1.00  1.17           N  
ATOM     41  NH2 ARG A   4      13.908   8.398  -5.875  1.00  1.17           N  
ATOM     42  H   ARG A   4       8.328   3.758  -4.025  1.00  1.17           H  
ATOM     43  HA  ARG A   4       7.747   6.624  -3.724  1.00  1.17           H  
ATOM     44 1HB  ARG A   4       9.607   5.177  -5.610  1.00  1.17           H  
ATOM     45 2HB  ARG A   4       9.554   6.891  -5.370  1.00  1.17           H  
ATOM     46 1HG  ARG A   4      10.339   6.585  -3.094  1.00  1.17           H  
ATOM     47 2HG  ARG A   4      10.238   4.827  -3.295  1.00  1.17           H  
ATOM     48 1HD  ARG A   4      12.499   5.307  -3.643  1.00  1.17           H  
ATOM     49 2HD  ARG A   4      11.768   5.085  -5.242  1.00  1.17           H  
ATOM     50  HE  ARG A   4      11.795   7.865  -4.551  1.00  1.17           H  
ATOM     51 1HH1 ARG A   4      13.873   5.184  -5.614  1.00  1.17           H  
ATOM     52 2HH1 ARG A   4      15.061   6.193  -6.425  1.00  1.17           H  
ATOM     53 1HH2 ARG A   4      13.385   9.221  -5.611  1.00  1.17           H  
ATOM     54 2HH2 ARG A   4      14.763   8.494  -6.399  1.00  1.17           H  
ATOM     55  N   VAL A   5       6.679   7.320  -5.970  1.00  0.89           N  
ATOM     56  CA  VAL A   5       5.807   7.691  -7.100  1.00  0.89           C  
ATOM     57  C   VAL A   5       6.534   8.175  -8.351  1.00  0.89           C  
ATOM     58  O   VAL A   5       7.363   9.101  -8.314  1.00  0.89           O  
ATOM     59  CB  VAL A   5       4.798   8.804  -6.712  1.00  0.89           C  
ATOM     60  CG1 VAL A   5       3.955   9.218  -7.946  1.00  0.89           C  
ATOM     61  CG2 VAL A   5       3.888   8.293  -5.612  1.00  0.89           C  
ATOM     62  H   VAL A   5       7.078   8.056  -5.407  1.00  0.89           H  
ATOM     63  HA  VAL A   5       5.234   6.807  -7.362  1.00  0.89           H  
ATOM     64  HB  VAL A   5       5.340   9.683  -6.364  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5       3.249   9.996  -7.661  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5       4.601   9.601  -8.733  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5       3.410   8.350  -8.319  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5       3.179   9.073  -5.331  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5       3.345   7.430  -5.965  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5       4.485   8.015  -4.743  1.00  0.89           H  
ATOM     71  N   ALA A   6       6.185   7.554  -9.465  1.00  0.74           N  
ATOM     72  CA  ALA A   6       6.741   7.926 -10.744  1.00  0.74           C  
ATOM     73  C   ALA A   6       5.632   8.400 -11.658  1.00  0.74           C  
ATOM     74  O   ALA A   6       4.493   7.931 -11.551  1.00  0.74           O  
ATOM     75  CB  ALA A   6       7.467   6.757 -11.399  1.00  0.74           C  
ATOM     76  H   ALA A   6       5.495   6.804  -9.411  1.00  0.74           H  
ATOM     77  HA  ALA A   6       7.427   8.742 -10.584  1.00  0.74           H  
ATOM     78 1HB  ALA A   6       7.870   7.081 -12.362  1.00  0.74           H  
ATOM     79 2HB  ALA A   6       8.270   6.415 -10.783  1.00  0.74           H  
ATOM     80 3HB  ALA A   6       6.761   5.958 -11.549  1.00  0.74           H  
ATOM     81  N   PHE A   7       5.961   9.326 -12.549  1.00  0.67           N  
ATOM     82  CA  PHE A   7       4.999   9.718 -13.570  1.00  0.67           C  
ATOM     83  C   PHE A   7       5.349   9.058 -14.873  1.00  0.67           C  
ATOM     84  O   PHE A   7       6.523   8.956 -15.231  1.00  0.67           O  
ATOM     85  CB  PHE A   7       4.901  11.227 -13.810  1.00  0.67           C  
ATOM     86  CG  PHE A   7       4.222  12.029 -12.729  1.00  0.67           C  
ATOM     87  CD1 PHE A   7       3.660  11.419 -11.617  1.00  0.67           C  
ATOM     88  CD2 PHE A   7       4.098  13.408 -12.855  1.00  0.67           C  
ATOM     89  CE1 PHE A   7       3.024  12.146 -10.653  1.00  0.67           C  
ATOM     90  CE2 PHE A   7       3.449  14.139 -11.885  1.00  0.67           C  
ATOM     91  CZ  PHE A   7       2.922  13.495 -10.781  1.00  0.67           C  
ATOM     92  H   PHE A   7       6.912   9.702 -12.533  1.00  0.67           H  
ATOM     93  HA  PHE A   7       4.007   9.368 -13.278  1.00  0.67           H  
ATOM     94 1HB  PHE A   7       5.901  11.627 -13.942  1.00  0.67           H  
ATOM     95 2HB  PHE A   7       4.362  11.387 -14.734  1.00  0.67           H  
ATOM     96  HD1 PHE A   7       3.734  10.349 -11.509  1.00  0.67           H  
ATOM     97  HD2 PHE A   7       4.516  13.907 -13.728  1.00  0.67           H  
ATOM     98  HE1 PHE A   7       2.600  11.646  -9.784  1.00  0.67           H  
ATOM     99  HE2 PHE A   7       3.355  15.224 -11.977  1.00  0.67           H  
ATOM    100  HZ  PHE A   7       2.433  14.060 -10.012  1.00  0.67           H  
ATOM    101  N   VAL A   8       4.320   8.628 -15.572  1.00  0.65           N  
ATOM    102  CA  VAL A   8       4.424   8.015 -16.875  1.00  0.65           C  
ATOM    103  C   VAL A   8       3.751   8.860 -17.938  1.00  0.65           C  
ATOM    104  O   VAL A   8       2.586   9.250 -17.826  1.00  0.65           O  
ATOM    105  CB  VAL A   8       3.790   6.616 -16.876  1.00  0.65           C  
ATOM    106  CG1 VAL A   8       3.835   6.058 -18.256  1.00  0.65           C  
ATOM    107  CG2 VAL A   8       4.476   5.722 -15.884  1.00  0.65           C  
ATOM    108  H   VAL A   8       3.398   8.726 -15.171  1.00  0.65           H  
ATOM    109  HA  VAL A   8       5.473   7.914 -17.122  1.00  0.65           H  
ATOM    110  HB  VAL A   8       2.749   6.698 -16.594  1.00  0.65           H  
ATOM    111 1HG1 VAL A   8       3.362   5.082 -18.270  1.00  0.65           H  
ATOM    112 2HG1 VAL A   8       3.295   6.721 -18.926  1.00  0.65           H  
ATOM    113 3HG1 VAL A   8       4.857   5.986 -18.576  1.00  0.65           H  
ATOM    114 1HG2 VAL A   8       4.002   4.750 -15.892  1.00  0.65           H  
ATOM    115 2HG2 VAL A   8       5.499   5.612 -16.145  1.00  0.65           H  
ATOM    116 3HG2 VAL A   8       4.393   6.160 -14.887  1.00  0.65           H  
ATOM    117  N   PHE A   9       4.499   9.136 -18.984  1.00  0.67           N  
ATOM    118  CA  PHE A   9       4.008   9.932 -20.090  1.00  0.67           C  
ATOM    119  C   PHE A   9       3.913   9.123 -21.394  1.00  0.67           C  
ATOM    120  O   PHE A   9       4.943   8.694 -21.902  1.00  0.67           O  
ATOM    121  CB  PHE A   9       4.895  11.133 -20.270  1.00  0.67           C  
ATOM    122  CG  PHE A   9       4.843  12.050 -19.106  1.00  0.67           C  
ATOM    123  CD1 PHE A   9       5.627  11.901 -17.977  1.00  0.67           C  
ATOM    124  CD2 PHE A   9       3.980  13.054 -19.146  1.00  0.67           C  
ATOM    125  CE1 PHE A   9       5.482  12.799 -16.933  1.00  0.67           C  
ATOM    126  CE2 PHE A   9       3.844  13.944 -18.117  1.00  0.67           C  
ATOM    127  CZ  PHE A   9       4.601  13.798 -17.009  1.00  0.67           C  
ATOM    128  H   PHE A   9       5.471   8.819 -18.974  1.00  0.67           H  
ATOM    129  HA  PHE A   9       3.044  10.325 -19.798  1.00  0.67           H  
ATOM    130 1HB  PHE A   9       5.923  10.817 -20.408  1.00  0.67           H  
ATOM    131 2HB  PHE A   9       4.597  11.686 -21.153  1.00  0.67           H  
ATOM    132  HD1 PHE A   9       6.343  11.074 -17.916  1.00  0.67           H  
ATOM    133  HD2 PHE A   9       3.390  13.123 -20.026  1.00  0.67           H  
ATOM    134  HE1 PHE A   9       6.055  12.716 -16.045  1.00  0.67           H  
ATOM    135  HE2 PHE A   9       3.126  14.753 -18.179  1.00  0.67           H  
ATOM    136  HZ  PHE A   9       4.497  14.480 -16.181  1.00  0.67           H  
ATOM    137  N   PRO A  10       2.709   8.759 -21.863  1.00  0.71           N  
ATOM    138  CA  PRO A  10       2.432   7.981 -23.065  1.00  0.71           C  
ATOM    139  C   PRO A  10       2.556   8.853 -24.307  1.00  0.71           C  
ATOM    140  O   PRO A  10       2.741  10.062 -24.194  1.00  0.71           O  
ATOM    141  CB  PRO A  10       1.013   7.521 -22.841  1.00  0.71           C  
ATOM    142  CG  PRO A  10       0.390   8.639 -22.072  1.00  0.71           C  
ATOM    143  CD  PRO A  10       1.484   9.164 -21.153  1.00  0.71           C  
ATOM    144  HA  PRO A  10       3.119   7.134 -23.122  1.00  0.71           H  
ATOM    145 1HB  PRO A  10       0.534   7.339 -23.808  1.00  0.71           H  
ATOM    146 2HB  PRO A  10       1.002   6.576 -22.290  1.00  0.71           H  
ATOM    147 1HG  PRO A  10       0.023   9.408 -22.773  1.00  0.71           H  
ATOM    148 2HG  PRO A  10      -0.486   8.266 -21.519  1.00  0.71           H  
ATOM    149 1HD  PRO A  10       1.381  10.259 -21.118  1.00  0.71           H  
ATOM    150 2HD  PRO A  10       1.426   8.701 -20.163  1.00  0.71           H  
ATOM    151  N   GLY A  11       2.453   8.255 -25.490  1.00  0.76           N  
ATOM    152  CA  GLY A  11       2.533   9.043 -26.722  1.00  0.76           C  
ATOM    153  C   GLY A  11       1.199   9.654 -27.194  1.00  0.76           C  
ATOM    154  O   GLY A  11       0.171   9.604 -26.495  1.00  0.76           O  
ATOM    155  H   GLY A  11       2.327   7.253 -25.545  1.00  0.76           H  
ATOM    156 1HA  GLY A  11       3.264   9.839 -26.580  1.00  0.76           H  
ATOM    157 2HA  GLY A  11       2.934   8.412 -27.516  1.00  0.76           H  
ATOM    158  N   GLN A  12       1.225  10.161 -28.438  1.00  0.83           N  
ATOM    159  CA  GLN A  12       0.114  10.870 -29.104  1.00  0.83           C  
ATOM    160  C   GLN A  12      -1.192  10.088 -29.237  1.00  0.83           C  
ATOM    161  O   GLN A  12      -2.275  10.670 -29.363  1.00  0.83           O  
ATOM    162  CB  GLN A  12       0.547  11.280 -30.508  1.00  0.83           C  
ATOM    163  CG  GLN A  12       0.703  10.152 -31.499  1.00  0.83           C  
ATOM    164  CD  GLN A  12       1.215  10.644 -32.834  1.00  0.83           C  
ATOM    165  OE1 GLN A  12       0.681  11.597 -33.423  1.00  0.83           O  
ATOM    166  NE2 GLN A  12       2.261  10.003 -33.313  1.00  0.83           N  
ATOM    167  H   GLN A  12       2.117  10.120 -28.942  1.00  0.83           H  
ATOM    168  HA  GLN A  12      -0.100  11.771 -28.537  1.00  0.83           H  
ATOM    169 1HB  GLN A  12      -0.166  11.960 -30.916  1.00  0.83           H  
ATOM    170 2HB  GLN A  12       1.499  11.805 -30.449  1.00  0.83           H  
ATOM    171 1HG  GLN A  12       1.409   9.423 -31.104  1.00  0.83           H  
ATOM    172 2HG  GLN A  12      -0.267   9.687 -31.666  1.00  0.83           H  
ATOM    173 1HE2 GLN A  12       2.673  10.286 -34.178  1.00  0.83           H  
ATOM    174 2HE2 GLN A  12       2.655   9.244 -32.793  1.00  0.83           H  
ATOM    175  N   GLY A  13      -1.103   8.768 -29.155  1.00  0.89           N  
ATOM    176  CA  GLY A  13      -2.257   7.890 -29.287  1.00  0.89           C  
ATOM    177  C   GLY A  13      -3.283   8.069 -28.166  1.00  0.89           C  
ATOM    178  O   GLY A  13      -4.401   7.566 -28.268  1.00  0.89           O  
ATOM    179  H   GLY A  13      -0.191   8.360 -29.016  1.00  0.89           H  
ATOM    180 1HA  GLY A  13      -2.737   8.077 -30.248  1.00  0.89           H  
ATOM    181 2HA  GLY A  13      -1.917   6.855 -29.303  1.00  0.89           H  
ATOM    182  N   THR A  14      -2.907   8.786 -27.101  1.00  0.96           N  
ATOM    183  CA  THR A  14      -3.798   9.004 -25.975  1.00  0.96           C  
ATOM    184  C   THR A  14      -4.593  10.322 -25.997  1.00  0.96           C  
ATOM    185  O   THR A  14      -5.268  10.637 -25.014  1.00  0.96           O  
ATOM    186  CB  THR A  14      -3.011   8.923 -24.659  1.00  0.96           C  
ATOM    187  OG1 THR A  14      -1.995   9.946 -24.594  1.00  0.96           O  
ATOM    188  CG2 THR A  14      -2.353   7.578 -24.543  1.00  0.96           C  
ATOM    189  H   THR A  14      -1.961   9.172 -27.061  1.00  0.96           H  
ATOM    190  HA  THR A  14      -4.525   8.191 -25.966  1.00  0.96           H  
ATOM    191  HB  THR A  14      -3.692   9.061 -23.835  1.00  0.96           H  
ATOM    192  HG1 THR A  14      -1.376   9.854 -25.367  1.00  0.96           H  
ATOM    193 1HG2 THR A  14      -1.830   7.519 -23.602  1.00  0.96           H  
ATOM    194 2HG2 THR A  14      -3.110   6.807 -24.579  1.00  0.96           H  
ATOM    195 3HG2 THR A  14      -1.653   7.440 -25.366  1.00  0.96           H  
ATOM    196  N   GLN A  15      -4.482  11.141 -27.054  1.00  1.01           N  
ATOM    197  CA  GLN A  15      -5.199  12.432 -27.034  1.00  1.01           C  
ATOM    198  C   GLN A  15      -6.570  12.522 -27.729  1.00  1.01           C  
ATOM    199  O   GLN A  15      -6.707  12.236 -28.919  1.00  1.01           O  
ATOM    200  CB  GLN A  15      -4.324  13.528 -27.616  1.00  1.01           C  
ATOM    201  CG  GLN A  15      -4.944  14.945 -27.589  1.00  1.01           C  
ATOM    202  CD  GLN A  15      -5.084  15.485 -26.140  1.00  1.01           C  
ATOM    203  OE1 GLN A  15      -4.117  15.482 -25.391  1.00  1.01           O  
ATOM    204  NE2 GLN A  15      -6.248  15.966 -25.752  1.00  1.01           N  
ATOM    205  H   GLN A  15      -3.895  10.880 -27.854  1.00  1.01           H  
ATOM    206  HA  GLN A  15      -5.365  12.687 -25.991  1.00  1.01           H  
ATOM    207 1HB  GLN A  15      -3.399  13.566 -27.058  1.00  1.01           H  
ATOM    208 2HB  GLN A  15      -4.069  13.281 -28.645  1.00  1.01           H  
ATOM    209 1HG  GLN A  15      -4.281  15.617 -28.138  1.00  1.01           H  
ATOM    210 2HG  GLN A  15      -5.924  14.932 -28.055  1.00  1.01           H  
ATOM    211 1HE2 GLN A  15      -6.352  16.325 -24.832  1.00  1.01           H  
ATOM    212 2HE2 GLN A  15      -7.058  15.970 -26.358  1.00  1.01           H  
ATOM    213  N   TRP A  16      -7.561  13.016 -26.980  1.00  1.05           N  
ATOM    214  CA  TRP A  16      -8.895  13.327 -27.504  1.00  1.05           C  
ATOM    215  C   TRP A  16      -9.080  14.821 -27.194  1.00  1.05           C  
ATOM    216  O   TRP A  16      -8.740  15.265 -26.095  1.00  1.05           O  
ATOM    217  CB  TRP A  16      -9.971  12.489 -26.822  1.00  1.05           C  
ATOM    218  CG  TRP A  16      -9.850  11.032 -27.045  1.00  1.05           C  
ATOM    219  CD1 TRP A  16      -9.122  10.197 -26.285  1.00  1.05           C  
ATOM    220  CD2 TRP A  16     -10.475  10.214 -28.059  1.00  1.05           C  
ATOM    221  NE1 TRP A  16      -9.248   8.906 -26.737  1.00  1.05           N  
ATOM    222  CE2 TRP A  16     -10.064   8.900 -27.827  1.00  1.05           C  
ATOM    223  CE3 TRP A  16     -11.340  10.484 -29.122  1.00  1.05           C  
ATOM    224  CZ2 TRP A  16     -10.484   7.848 -28.620  1.00  1.05           C  
ATOM    225  CZ3 TRP A  16     -11.764   9.428 -29.920  1.00  1.05           C  
ATOM    226  CH2 TRP A  16     -11.346   8.144 -29.675  1.00  1.05           C  
ATOM    227  H   TRP A  16      -7.371  13.194 -26.005  1.00  1.05           H  
ATOM    228  HA  TRP A  16      -8.923  13.171 -28.583  1.00  1.05           H  
ATOM    229 1HB  TRP A  16      -9.913  12.647 -25.768  1.00  1.05           H  
ATOM    230 2HB  TRP A  16     -10.957  12.812 -27.150  1.00  1.05           H  
ATOM    231  HD1 TRP A  16      -8.537  10.514 -25.434  1.00  1.05           H  
ATOM    232  HE1 TRP A  16      -8.807   8.077 -26.305  1.00  1.05           H  
ATOM    233  HE3 TRP A  16     -11.674  11.502 -29.320  1.00  1.05           H  
ATOM    234  HZ2 TRP A  16     -10.163   6.823 -28.436  1.00  1.05           H  
ATOM    235  HZ3 TRP A  16     -12.439   9.646 -30.749  1.00  1.05           H  
ATOM    236  HH2 TRP A  16     -11.697   7.340 -30.322  1.00  1.05           H  
ATOM    237  N   ALA A  17      -9.641  15.600 -28.111  1.00  1.08           N  
ATOM    238  CA  ALA A  17      -9.687  17.060 -27.909  1.00  1.08           C  
ATOM    239  C   ALA A  17     -10.395  17.555 -26.670  1.00  1.08           C  
ATOM    240  O   ALA A  17      -9.874  18.410 -25.965  1.00  1.08           O  
ATOM    241  CB  ALA A  17     -10.385  17.725 -29.077  1.00  1.08           C  
ATOM    242  H   ALA A  17      -9.963  15.201 -28.982  1.00  1.08           H  
ATOM    243  HA  ALA A  17      -8.657  17.412 -27.856  1.00  1.08           H  
ATOM    244 1HB  ALA A  17     -10.356  18.803 -28.916  1.00  1.08           H  
ATOM    245 2HB  ALA A  17      -9.906  17.494 -30.009  1.00  1.08           H  
ATOM    246 3HB  ALA A  17     -11.420  17.394 -29.121  1.00  1.08           H  
ATOM    247  N   GLY A  18     -11.529  16.968 -26.330  1.00  1.09           N  
ATOM    248  CA  GLY A  18     -12.293  17.513 -25.218  1.00  1.09           C  
ATOM    249  C   GLY A  18     -11.791  17.123 -23.837  1.00  1.09           C  
ATOM    250  O   GLY A  18     -12.290  17.632 -22.835  1.00  1.09           O  
ATOM    251  H   GLY A  18     -11.899  16.213 -26.883  1.00  1.09           H  
ATOM    252 1HA  GLY A  18     -12.295  18.601 -25.303  1.00  1.09           H  
ATOM    253 2HA  GLY A  18     -13.330  17.199 -25.321  1.00  1.09           H  
ATOM    254  N   MET A  19     -10.782  16.265 -23.749  1.00  1.08           N  
ATOM    255  CA  MET A  19     -10.339  15.835 -22.431  1.00  1.08           C  
ATOM    256  C   MET A  19      -9.749  16.922 -21.578  1.00  1.08           C  
ATOM    257  O   MET A  19      -9.850  16.884 -20.349  1.00  1.08           O  
ATOM    258  CB  MET A  19      -9.373  14.707 -22.580  1.00  1.08           C  
ATOM    259  CG  MET A  19     -10.071  13.486 -22.986  1.00  1.08           C  
ATOM    260  SD  MET A  19     -11.310  13.156 -21.813  1.00  1.08           S  
ATOM    261  CE  MET A  19     -10.234  12.963 -20.459  1.00  1.08           C  
ATOM    262  H   MET A  19     -10.320  15.908 -24.588  1.00  1.08           H  
ATOM    263  HA  MET A  19     -11.211  15.455 -21.902  1.00  1.08           H  
ATOM    264 1HB  MET A  19      -8.647  14.960 -23.354  1.00  1.08           H  
ATOM    265 2HB  MET A  19      -8.835  14.536 -21.647  1.00  1.08           H  
ATOM    266 1HG  MET A  19     -10.551  13.660 -23.935  1.00  1.08           H  
ATOM    267 2HG  MET A  19      -9.414  12.622 -23.059  1.00  1.08           H  
ATOM    268 1HE  MET A  19     -10.804  12.722 -19.589  1.00  1.08           H  
ATOM    269 2HE  MET A  19      -9.558  12.164 -20.660  1.00  1.08           H  
ATOM    270 3HE  MET A  19      -9.682  13.876 -20.301  1.00  1.08           H  
ATOM    271  N   GLY A  20      -9.143  17.907 -22.207  1.00  1.06           N  
ATOM    272  CA  GLY A  20      -8.588  18.982 -21.435  1.00  1.06           C  
ATOM    273  C   GLY A  20      -9.633  20.063 -21.220  1.00  1.06           C  
ATOM    274  O   GLY A  20      -9.415  20.961 -20.431  1.00  1.06           O  
ATOM    275  H   GLY A  20      -9.085  17.910 -23.219  1.00  1.06           H  
ATOM    276 1HA  GLY A  20      -8.233  18.608 -20.475  1.00  1.06           H  
ATOM    277 2HA  GLY A  20      -7.728  19.397 -21.959  1.00  1.06           H  
ATOM    278  N   ALA A  21     -10.770  20.007 -21.918  1.00  1.03           N  
ATOM    279  CA  ALA A  21     -11.729  21.107 -21.851  1.00  1.03           C  
ATOM    280  C   ALA A  21     -12.426  21.187 -20.508  1.00  1.03           C  
ATOM    281  O   ALA A  21     -12.553  22.260 -19.914  1.00  1.03           O  
ATOM    282  CB  ALA A  21     -12.751  20.962 -22.953  1.00  1.03           C  
ATOM    283  H   ALA A  21     -10.995  19.198 -22.489  1.00  1.03           H  
ATOM    284  HA  ALA A  21     -11.183  22.036 -22.001  1.00  1.03           H  
ATOM    285 1HB  ALA A  21     -13.441  21.804 -22.923  1.00  1.03           H  
ATOM    286 2HB  ALA A  21     -12.243  20.938 -23.920  1.00  1.03           H  
ATOM    287 3HB  ALA A  21     -13.305  20.033 -22.815  1.00  1.03           H  
ATOM    288  N   GLU A  22     -12.832  20.041 -19.974  1.00  0.99           N  
ATOM    289  CA  GLU A  22     -13.530  20.067 -18.696  1.00  0.99           C  
ATOM    290  C   GLU A  22     -12.574  20.553 -17.630  1.00  0.99           C  
ATOM    291  O   GLU A  22     -12.956  21.249 -16.682  1.00  0.99           O  
ATOM    292  CB  GLU A  22     -14.045  18.676 -18.330  1.00  0.99           C  
ATOM    293  CG  GLU A  22     -15.169  18.154 -19.218  1.00  0.99           C  
ATOM    294  CD  GLU A  22     -16.442  18.969 -19.132  1.00  0.99           C  
ATOM    295  OE1 GLU A  22     -16.917  19.186 -18.041  1.00  0.99           O  
ATOM    296  OE2 GLU A  22     -16.935  19.370 -20.161  1.00  0.99           O  
ATOM    297  H   GLU A  22     -12.690  19.169 -20.473  1.00  0.99           H  
ATOM    298  HA  GLU A  22     -14.367  20.764 -18.759  1.00  0.99           H  
ATOM    299 1HB  GLU A  22     -13.223  17.964 -18.395  1.00  0.99           H  
ATOM    300 2HB  GLU A  22     -14.398  18.675 -17.299  1.00  0.99           H  
ATOM    301 1HG  GLU A  22     -14.819  18.154 -20.252  1.00  0.99           H  
ATOM    302 2HG  GLU A  22     -15.382  17.122 -18.937  1.00  0.99           H  
ATOM    303  N   LEU A  23     -11.323  20.154 -17.790  1.00  0.95           N  
ATOM    304  CA  LEU A  23     -10.275  20.491 -16.865  1.00  0.95           C  
ATOM    305  C   LEU A  23      -9.873  21.966 -17.013  1.00  0.95           C  
ATOM    306  O   LEU A  23      -9.654  22.647 -16.016  1.00  0.95           O  
ATOM    307  CB  LEU A  23      -9.135  19.507 -17.005  1.00  0.95           C  
ATOM    308  CG  LEU A  23      -8.101  19.657 -16.017  1.00  0.95           C  
ATOM    309  CD1 LEU A  23      -8.691  19.540 -14.626  1.00  0.95           C  
ATOM    310  CD2 LEU A  23      -7.117  18.585 -16.247  1.00  0.95           C  
ATOM    311  H   LEU A  23     -11.097  19.603 -18.609  1.00  0.95           H  
ATOM    312  HA  LEU A  23     -10.663  20.361 -15.860  1.00  0.95           H  
ATOM    313 1HB  LEU A  23      -9.525  18.496 -16.939  1.00  0.95           H  
ATOM    314 2HB  LEU A  23      -8.682  19.641 -17.990  1.00  0.95           H  
ATOM    315  HG  LEU A  23      -7.662  20.618 -16.107  1.00  0.95           H  
ATOM    316 1HD1 LEU A  23      -7.901  19.653 -13.886  1.00  0.95           H  
ATOM    317 2HD1 LEU A  23      -9.437  20.320 -14.474  1.00  0.95           H  
ATOM    318 3HD1 LEU A  23      -9.156  18.568 -14.516  1.00  0.95           H  
ATOM    319 1HD2 LEU A  23      -6.312  18.680 -15.526  1.00  0.95           H  
ATOM    320 2HD2 LEU A  23      -7.610  17.622 -16.140  1.00  0.95           H  
ATOM    321 3HD2 LEU A  23      -6.729  18.666 -17.244  1.00  0.95           H  
ATOM    322  N   LEU A  24      -9.819  22.498 -18.243  1.00  0.91           N  
ATOM    323  CA  LEU A  24      -9.474  23.913 -18.407  1.00  0.91           C  
ATOM    324  C   LEU A  24     -10.488  24.770 -17.665  1.00  0.91           C  
ATOM    325  O   LEU A  24     -10.130  25.766 -17.037  1.00  0.91           O  
ATOM    326  CB  LEU A  24      -9.471  24.338 -19.895  1.00  0.91           C  
ATOM    327  CG  LEU A  24      -8.333  23.854 -20.794  1.00  0.91           C  
ATOM    328  CD1 LEU A  24      -8.640  24.189 -22.238  1.00  0.91           C  
ATOM    329  CD2 LEU A  24      -7.096  24.512 -20.373  1.00  0.91           C  
ATOM    330  H   LEU A  24      -9.987  21.925 -19.060  1.00  0.91           H  
ATOM    331  HA  LEU A  24      -8.491  24.092 -17.979  1.00  0.91           H  
ATOM    332 1HB  LEU A  24     -10.404  23.987 -20.342  1.00  0.91           H  
ATOM    333 2HB  LEU A  24      -9.472  25.423 -19.932  1.00  0.91           H  
ATOM    334  HG  LEU A  24      -8.210  22.832 -20.703  1.00  0.91           H  
ATOM    335 1HD1 LEU A  24      -7.820  23.860 -22.877  1.00  0.91           H  
ATOM    336 2HD1 LEU A  24      -9.557  23.695 -22.543  1.00  0.91           H  
ATOM    337 3HD1 LEU A  24      -8.763  25.259 -22.319  1.00  0.91           H  
ATOM    338 1HD2 LEU A  24      -6.294  24.161 -20.983  1.00  0.91           H  
ATOM    339 2HD2 LEU A  24      -7.201  25.592 -20.477  1.00  0.91           H  
ATOM    340 3HD2 LEU A  24      -6.904  24.269 -19.355  1.00  0.91           H  
ATOM    341  N   ASP A  25     -11.755  24.369 -17.705  1.00  0.87           N  
ATOM    342  CA  ASP A  25     -12.772  25.098 -16.965  1.00  0.87           C  
ATOM    343  C   ASP A  25     -12.701  24.827 -15.453  1.00  0.87           C  
ATOM    344  O   ASP A  25     -12.920  25.734 -14.645  1.00  0.87           O  
ATOM    345  CB  ASP A  25     -14.172  24.732 -17.464  1.00  0.87           C  
ATOM    346  CG  ASP A  25     -14.502  25.257 -18.860  1.00  0.87           C  
ATOM    347  OD1 ASP A  25     -13.784  26.100 -19.371  1.00  0.87           O  
ATOM    348  OD2 ASP A  25     -15.484  24.819 -19.410  1.00  0.87           O  
ATOM    349  H   ASP A  25     -12.011  23.554 -18.268  1.00  0.87           H  
ATOM    350  HA  ASP A  25     -12.614  26.163 -17.125  1.00  0.87           H  
ATOM    351 1HB  ASP A  25     -14.262  23.639 -17.480  1.00  0.87           H  
ATOM    352 2HB  ASP A  25     -14.914  25.106 -16.761  1.00  0.87           H  
ATOM    353  N   SER A  26     -12.395  23.579 -15.069  1.00  0.83           N  
ATOM    354  CA  SER A  26     -12.400  23.179 -13.666  1.00  0.83           C  
ATOM    355  C   SER A  26     -11.091  23.385 -12.871  1.00  0.83           C  
ATOM    356  O   SER A  26     -11.110  23.287 -11.641  1.00  0.83           O  
ATOM    357  CB  SER A  26     -12.746  21.714 -13.592  1.00  0.83           C  
ATOM    358  OG  SER A  26     -13.998  21.445 -14.151  1.00  0.83           O  
ATOM    359  H   SER A  26     -12.227  22.865 -15.773  1.00  0.83           H  
ATOM    360  HA  SER A  26     -13.183  23.751 -13.169  1.00  0.83           H  
ATOM    361 1HB  SER A  26     -11.982  21.134 -14.096  1.00  0.83           H  
ATOM    362 2HB  SER A  26     -12.751  21.420 -12.554  1.00  0.83           H  
ATOM    363  HG  SER A  26     -13.859  21.482 -15.129  1.00  0.83           H  
ATOM    364  N   SER A  27      -9.972  23.683 -13.537  1.00  0.78           N  
ATOM    365  CA  SER A  27      -8.691  23.865 -12.841  1.00  0.78           C  
ATOM    366  C   SER A  27      -7.844  25.016 -13.358  1.00  0.78           C  
ATOM    367  O   SER A  27      -7.274  24.946 -14.451  1.00  0.78           O  
ATOM    368  CB  SER A  27      -7.847  22.607 -12.945  1.00  0.78           C  
ATOM    369  OG  SER A  27      -6.559  22.810 -12.373  1.00  0.78           O  
ATOM    370  H   SER A  27     -10.002  23.718 -14.551  1.00  0.78           H  
ATOM    371  HA  SER A  27      -8.906  24.054 -11.790  1.00  0.78           H  
ATOM    372 1HB  SER A  27      -8.350  21.784 -12.437  1.00  0.78           H  
ATOM    373 2HB  SER A  27      -7.749  22.335 -13.990  1.00  0.78           H  
ATOM    374  HG  SER A  27      -6.706  22.823 -11.416  1.00  0.78           H  
ATOM    375  N   ALA A  28      -7.673  26.038 -12.510  1.00  0.74           N  
ATOM    376  CA  ALA A  28      -6.887  27.221 -12.860  1.00  0.74           C  
ATOM    377  C   ALA A  28      -5.448  26.856 -13.185  1.00  0.74           C  
ATOM    378  O   ALA A  28      -4.810  27.502 -14.014  1.00  0.74           O  
ATOM    379  CB  ALA A  28      -6.905  28.220 -11.722  1.00  0.74           C  
ATOM    380  H   ALA A  28      -8.148  26.011 -11.618  1.00  0.74           H  
ATOM    381  HA  ALA A  28      -7.333  27.673 -13.746  1.00  0.74           H  
ATOM    382 1HB  ALA A  28      -6.335  29.104 -12.008  1.00  0.74           H  
ATOM    383 2HB  ALA A  28      -7.933  28.507 -11.502  1.00  0.74           H  
ATOM    384 3HB  ALA A  28      -6.456  27.772 -10.837  1.00  0.74           H  
ATOM    385  N   VAL A  29      -4.926  25.844 -12.495  1.00  0.71           N  
ATOM    386  CA  VAL A  29      -3.555  25.410 -12.690  1.00  0.71           C  
ATOM    387  C   VAL A  29      -3.386  24.746 -14.028  1.00  0.71           C  
ATOM    388  O   VAL A  29      -2.444  25.052 -14.763  1.00  0.71           O  
ATOM    389  CB  VAL A  29      -3.138  24.436 -11.592  1.00  0.71           C  
ATOM    390  CG1 VAL A  29      -1.748  23.849 -11.893  1.00  0.71           C  
ATOM    391  CG2 VAL A  29      -3.153  25.163 -10.294  1.00  0.71           C  
ATOM    392  H   VAL A  29      -5.510  25.359 -11.832  1.00  0.71           H  
ATOM    393  HA  VAL A  29      -2.906  26.286 -12.647  1.00  0.71           H  
ATOM    394  HB  VAL A  29      -3.844  23.608 -11.554  1.00  0.71           H  
ATOM    395 1HG1 VAL A  29      -1.466  23.156 -11.109  1.00  0.71           H  
ATOM    396 2HG1 VAL A  29      -1.771  23.319 -12.849  1.00  0.71           H  
ATOM    397 3HG1 VAL A  29      -1.016  24.652 -11.942  1.00  0.71           H  
ATOM    398 1HG2 VAL A  29      -2.878  24.488  -9.523  1.00  0.71           H  
ATOM    399 2HG2 VAL A  29      -2.443  25.989 -10.325  1.00  0.71           H  
ATOM    400 3HG2 VAL A  29      -4.151  25.550 -10.099  1.00  0.71           H  
ATOM    401  N   PHE A  30      -4.308  23.844 -14.369  1.00  0.67           N  
ATOM    402  CA  PHE A  30      -4.208  23.190 -15.663  1.00  0.67           C  
ATOM    403  C   PHE A  30      -4.244  24.262 -16.735  1.00  0.67           C  
ATOM    404  O   PHE A  30      -3.430  24.264 -17.659  1.00  0.67           O  
ATOM    405  CB  PHE A  30      -5.356  22.219 -15.882  1.00  0.67           C  
ATOM    406  CG  PHE A  30      -5.310  21.431 -17.176  1.00  0.67           C  
ATOM    407  CD1 PHE A  30      -4.474  20.346 -17.321  1.00  0.67           C  
ATOM    408  CD2 PHE A  30      -6.136  21.743 -18.219  1.00  0.67           C  
ATOM    409  CE1 PHE A  30      -4.463  19.618 -18.503  1.00  0.67           C  
ATOM    410  CE2 PHE A  30      -6.126  21.015 -19.388  1.00  0.67           C  
ATOM    411  CZ  PHE A  30      -5.285  19.957 -19.525  1.00  0.67           C  
ATOM    412  H   PHE A  30      -5.077  23.608 -13.734  1.00  0.67           H  
ATOM    413  HA  PHE A  30      -3.259  22.654 -15.721  1.00  0.67           H  
ATOM    414 1HB  PHE A  30      -5.432  21.538 -15.072  1.00  0.67           H  
ATOM    415 2HB  PHE A  30      -6.287  22.792 -15.887  1.00  0.67           H  
ATOM    416  HD1 PHE A  30      -3.817  20.068 -16.498  1.00  0.67           H  
ATOM    417  HD2 PHE A  30      -6.806  22.568 -18.094  1.00  0.67           H  
ATOM    418  HE1 PHE A  30      -3.797  18.781 -18.618  1.00  0.67           H  
ATOM    419  HE2 PHE A  30      -6.787  21.275 -20.200  1.00  0.67           H  
ATOM    420  HZ  PHE A  30      -5.278  19.388 -20.442  1.00  0.67           H  
ATOM    421  N   ALA A  31      -5.213  25.174 -16.613  1.00  0.65           N  
ATOM    422  CA  ALA A  31      -5.384  26.243 -17.577  1.00  0.65           C  
ATOM    423  C   ALA A  31      -4.163  27.140 -17.672  1.00  0.65           C  
ATOM    424  O   ALA A  31      -3.745  27.510 -18.774  1.00  0.65           O  
ATOM    425  CB  ALA A  31      -6.596  27.063 -17.196  1.00  0.65           C  
ATOM    426  H   ALA A  31      -5.857  25.122 -15.820  1.00  0.65           H  
ATOM    427  HA  ALA A  31      -5.529  25.799 -18.549  1.00  0.65           H  
ATOM    428 1HB  ALA A  31      -6.753  27.849 -17.930  1.00  0.65           H  
ATOM    429 2HB  ALA A  31      -7.477  26.416 -17.158  1.00  0.65           H  
ATOM    430 3HB  ALA A  31      -6.434  27.507 -16.217  1.00  0.65           H  
ATOM    431  N   ALA A  32      -3.549  27.467 -16.535  1.00  0.63           N  
ATOM    432  CA  ALA A  32      -2.367  28.299 -16.578  1.00  0.63           C  
ATOM    433  C   ALA A  32      -1.260  27.593 -17.330  1.00  0.63           C  
ATOM    434  O   ALA A  32      -0.615  28.183 -18.198  1.00  0.63           O  
ATOM    435  CB  ALA A  32      -1.907  28.620 -15.170  1.00  0.63           C  
ATOM    436  H   ALA A  32      -3.920  27.174 -15.633  1.00  0.63           H  
ATOM    437  HA  ALA A  32      -2.611  29.220 -17.104  1.00  0.63           H  
ATOM    438 1HB  ALA A  32      -1.024  29.254 -15.208  1.00  0.63           H  
ATOM    439 2HB  ALA A  32      -2.707  29.134 -14.638  1.00  0.63           H  
ATOM    440 3HB  ALA A  32      -1.669  27.690 -14.651  1.00  0.63           H  
ATOM    441  N   ALA A  33      -1.074  26.308 -17.033  1.00  0.61           N  
ATOM    442  CA  ALA A  33      -0.044  25.522 -17.686  1.00  0.61           C  
ATOM    443  C   ALA A  33      -0.316  25.407 -19.183  1.00  0.61           C  
ATOM    444  O   ALA A  33       0.607  25.493 -20.000  1.00  0.61           O  
ATOM    445  CB  ALA A  33       0.033  24.163 -17.039  1.00  0.61           C  
ATOM    446  H   ALA A  33      -1.652  25.864 -16.316  1.00  0.61           H  
ATOM    447  HA  ALA A  33       0.911  26.033 -17.555  1.00  0.61           H  
ATOM    448 1HB  ALA A  33       0.822  23.588 -17.516  1.00  0.61           H  
ATOM    449 2HB  ALA A  33       0.246  24.277 -15.978  1.00  0.61           H  
ATOM    450 3HB  ALA A  33      -0.922  23.667 -17.160  1.00  0.61           H  
ATOM    451  N   MET A  34      -1.588  25.245 -19.560  1.00  0.60           N  
ATOM    452  CA  MET A  34      -1.934  25.147 -20.968  1.00  0.60           C  
ATOM    453  C   MET A  34      -1.536  26.434 -21.658  1.00  0.60           C  
ATOM    454  O   MET A  34      -0.934  26.403 -22.731  1.00  0.60           O  
ATOM    455  CB  MET A  34      -3.432  24.904 -21.149  1.00  0.60           C  
ATOM    456  CG  MET A  34      -3.937  24.720 -22.620  1.00  0.60           C  
ATOM    457  SD  MET A  34      -3.382  23.215 -23.405  1.00  0.60           S  
ATOM    458  CE  MET A  34      -4.327  22.001 -22.487  1.00  0.60           C  
ATOM    459  H   MET A  34      -2.318  25.155 -18.855  1.00  0.60           H  
ATOM    460  HA  MET A  34      -1.374  24.326 -21.413  1.00  0.60           H  
ATOM    461 1HB  MET A  34      -3.714  24.016 -20.578  1.00  0.60           H  
ATOM    462 2HB  MET A  34      -3.979  25.742 -20.719  1.00  0.60           H  
ATOM    463 1HG  MET A  34      -5.016  24.758 -22.671  1.00  0.60           H  
ATOM    464 2HG  MET A  34      -3.561  25.560 -23.209  1.00  0.60           H  
ATOM    465 1HE  MET A  34      -4.091  21.015 -22.860  1.00  0.60           H  
ATOM    466 2HE  MET A  34      -4.061  22.063 -21.429  1.00  0.60           H  
ATOM    467 3HE  MET A  34      -5.395  22.194 -22.605  1.00  0.60           H  
ATOM    468  N   ALA A  35      -1.856  27.575 -21.033  1.00  0.59           N  
ATOM    469  CA  ALA A  35      -1.521  28.872 -21.599  1.00  0.59           C  
ATOM    470  C   ALA A  35      -0.009  29.036 -21.756  1.00  0.59           C  
ATOM    471  O   ALA A  35       0.459  29.552 -22.778  1.00  0.59           O  
ATOM    472  CB  ALA A  35      -2.085  29.974 -20.722  1.00  0.59           C  
ATOM    473  H   ALA A  35      -2.361  27.538 -20.146  1.00  0.59           H  
ATOM    474  HA  ALA A  35      -1.974  28.936 -22.589  1.00  0.59           H  
ATOM    475 1HB  ALA A  35      -1.860  30.943 -21.160  1.00  0.59           H  
ATOM    476 2HB  ALA A  35      -3.166  29.850 -20.638  1.00  0.59           H  
ATOM    477 3HB  ALA A  35      -1.639  29.912 -19.733  1.00  0.59           H  
ATOM    478  N   GLU A  36       0.765  28.561 -20.771  1.00  0.58           N  
ATOM    479  CA  GLU A  36       2.218  28.649 -20.872  1.00  0.58           C  
ATOM    480  C   GLU A  36       2.714  27.805 -22.038  1.00  0.58           C  
ATOM    481  O   GLU A  36       3.602  28.223 -22.792  1.00  0.58           O  
ATOM    482  CB  GLU A  36       2.895  28.182 -19.574  1.00  0.58           C  
ATOM    483  CG  GLU A  36       2.719  29.110 -18.374  1.00  0.58           C  
ATOM    484  CD  GLU A  36       3.341  28.565 -17.095  1.00  0.58           C  
ATOM    485  OE1 GLU A  36       3.797  27.442 -17.097  1.00  0.58           O  
ATOM    486  OE2 GLU A  36       3.362  29.281 -16.119  1.00  0.58           O  
ATOM    487  H   GLU A  36       0.331  28.167 -19.934  1.00  0.58           H  
ATOM    488  HA  GLU A  36       2.491  29.686 -21.057  1.00  0.58           H  
ATOM    489 1HB  GLU A  36       2.506  27.203 -19.299  1.00  0.58           H  
ATOM    490 2HB  GLU A  36       3.961  28.069 -19.747  1.00  0.58           H  
ATOM    491 1HG  GLU A  36       3.179  30.069 -18.606  1.00  0.58           H  
ATOM    492 2HG  GLU A  36       1.659  29.281 -18.214  1.00  0.58           H  
ATOM    493  N   CYS A  37       2.107  26.629 -22.214  1.00  0.57           N  
ATOM    494  CA  CYS A  37       2.493  25.739 -23.289  1.00  0.57           C  
ATOM    495  C   CYS A  37       2.145  26.378 -24.615  1.00  0.57           C  
ATOM    496  O   CYS A  37       2.936  26.323 -25.551  1.00  0.57           O  
ATOM    497  CB  CYS A  37       1.783  24.401 -23.158  1.00  0.57           C  
ATOM    498  SG  CYS A  37       2.300  23.423 -21.705  1.00  0.57           S  
ATOM    499  H   CYS A  37       1.387  26.333 -21.551  1.00  0.57           H  
ATOM    500  HA  CYS A  37       3.565  25.575 -23.259  1.00  0.57           H  
ATOM    501 1HB  CYS A  37       0.710  24.557 -23.094  1.00  0.57           H  
ATOM    502 2HB  CYS A  37       1.973  23.806 -24.049  1.00  0.57           H  
ATOM    503  HG  CYS A  37       1.712  24.257 -20.797  1.00  0.57           H  
ATOM    504  N   GLU A  38       0.981  27.016 -24.696  1.00  0.57           N  
ATOM    505  CA  GLU A  38       0.586  27.653 -25.936  1.00  0.57           C  
ATOM    506  C   GLU A  38       1.565  28.749 -26.291  1.00  0.57           C  
ATOM    507  O   GLU A  38       1.962  28.875 -27.454  1.00  0.57           O  
ATOM    508  CB  GLU A  38      -0.850  28.161 -25.841  1.00  0.57           C  
ATOM    509  CG  GLU A  38      -1.396  28.758 -27.122  1.00  0.57           C  
ATOM    510  CD  GLU A  38      -2.862  28.862 -27.057  1.00  0.57           C  
ATOM    511  OE1 GLU A  38      -3.428  27.888 -26.630  1.00  0.57           O  
ATOM    512  OE2 GLU A  38      -3.443  29.839 -27.447  1.00  0.57           O  
ATOM    513  H   GLU A  38       0.351  27.028 -23.895  1.00  0.57           H  
ATOM    514  HA  GLU A  38       0.621  26.913 -26.731  1.00  0.57           H  
ATOM    515 1HB  GLU A  38      -1.503  27.339 -25.541  1.00  0.57           H  
ATOM    516 2HB  GLU A  38      -0.910  28.921 -25.063  1.00  0.57           H  
ATOM    517 1HG  GLU A  38      -0.966  29.750 -27.271  1.00  0.57           H  
ATOM    518 2HG  GLU A  38      -1.109  28.129 -27.967  1.00  0.57           H  
ATOM    519  N   ALA A  39       1.994  29.533 -25.300  1.00  0.57           N  
ATOM    520  CA  ALA A  39       2.963  30.577 -25.579  1.00  0.57           C  
ATOM    521  C   ALA A  39       4.258  29.968 -26.122  1.00  0.57           C  
ATOM    522  O   ALA A  39       4.859  30.505 -27.051  1.00  0.57           O  
ATOM    523  CB  ALA A  39       3.242  31.379 -24.320  1.00  0.57           C  
ATOM    524  H   ALA A  39       1.624  29.413 -24.355  1.00  0.57           H  
ATOM    525  HA  ALA A  39       2.547  31.234 -26.343  1.00  0.57           H  
ATOM    526 1HB  ALA A  39       3.954  32.171 -24.541  1.00  0.57           H  
ATOM    527 2HB  ALA A  39       2.311  31.813 -23.954  1.00  0.57           H  
ATOM    528 3HB  ALA A  39       3.655  30.720 -23.558  1.00  0.57           H  
ATOM    529  N   ALA A  40       4.678  28.836 -25.541  1.00  0.58           N  
ATOM    530  CA  ALA A  40       5.879  28.116 -25.963  1.00  0.58           C  
ATOM    531  C   ALA A  40       5.760  27.523 -27.375  1.00  0.58           C  
ATOM    532  O   ALA A  40       6.719  27.524 -28.148  1.00  0.58           O  
ATOM    533  CB  ALA A  40       6.171  27.018 -24.972  1.00  0.58           C  
ATOM    534  H   ALA A  40       4.152  28.466 -24.748  1.00  0.58           H  
ATOM    535  HA  ALA A  40       6.712  28.821 -25.958  1.00  0.58           H  
ATOM    536 1HB  ALA A  40       7.084  26.515 -25.251  1.00  0.58           H  
ATOM    537 2HB  ALA A  40       6.291  27.454 -23.980  1.00  0.58           H  
ATOM    538 3HB  ALA A  40       5.360  26.305 -24.958  1.00  0.58           H  
ATOM    539  N   LEU A  41       4.576  26.999 -27.710  1.00  0.60           N  
ATOM    540  CA  LEU A  41       4.323  26.393 -29.017  1.00  0.60           C  
ATOM    541  C   LEU A  41       4.095  27.411 -30.133  1.00  0.60           C  
ATOM    542  O   LEU A  41       4.502  27.182 -31.276  1.00  0.60           O  
ATOM    543  CB  LEU A  41       3.113  25.442 -28.949  1.00  0.60           C  
ATOM    544  CG  LEU A  41       3.412  23.959 -28.613  1.00  0.60           C  
ATOM    545  CD1 LEU A  41       4.420  23.456 -29.607  1.00  0.60           C  
ATOM    546  CD2 LEU A  41       3.873  23.808 -27.169  1.00  0.60           C  
ATOM    547  H   LEU A  41       3.830  27.001 -27.017  1.00  0.60           H  
ATOM    548  HA  LEU A  41       5.197  25.808 -29.290  1.00  0.60           H  
ATOM    549 1HB  LEU A  41       2.429  25.822 -28.188  1.00  0.60           H  
ATOM    550 2HB  LEU A  41       2.598  25.465 -29.908  1.00  0.60           H  
ATOM    551  HG  LEU A  41       2.527  23.373 -28.740  1.00  0.60           H  
ATOM    552 1HD1 LEU A  41       4.644  22.409 -29.415  1.00  0.60           H  
ATOM    553 2HD1 LEU A  41       3.999  23.567 -30.603  1.00  0.60           H  
ATOM    554 3HD1 LEU A  41       5.325  24.018 -29.549  1.00  0.60           H  
ATOM    555 1HD2 LEU A  41       4.080  22.758 -26.961  1.00  0.60           H  
ATOM    556 2HD2 LEU A  41       4.754  24.392 -26.999  1.00  0.60           H  
ATOM    557 3HD2 LEU A  41       3.088  24.148 -26.513  1.00  0.60           H  
ATOM    558  N   SER A  42       3.450  28.536 -29.810  1.00  0.63           N  
ATOM    559  CA  SER A  42       3.073  29.549 -30.797  1.00  0.63           C  
ATOM    560  C   SER A  42       4.155  29.948 -31.826  1.00  0.63           C  
ATOM    561  O   SER A  42       3.812  30.095 -32.990  1.00  0.63           O  
ATOM    562  CB  SER A  42       2.477  30.770 -30.110  1.00  0.63           C  
ATOM    563  OG  SER A  42       1.259  30.447 -29.502  1.00  0.63           O  
ATOM    564  H   SER A  42       3.145  28.674 -28.847  1.00  0.63           H  
ATOM    565  HA  SER A  42       2.250  29.125 -31.375  1.00  0.63           H  
ATOM    566 1HB  SER A  42       3.140  31.150 -29.351  1.00  0.63           H  
ATOM    567 2HB  SER A  42       2.326  31.561 -30.840  1.00  0.63           H  
ATOM    568  HG  SER A  42       1.468  29.730 -28.866  1.00  0.63           H  
ATOM    569  N   PRO A  43       5.445  30.174 -31.483  1.00  0.67           N  
ATOM    570  CA  PRO A  43       6.518  30.489 -32.419  1.00  0.67           C  
ATOM    571  C   PRO A  43       6.748  29.405 -33.478  1.00  0.67           C  
ATOM    572  O   PRO A  43       7.401  29.656 -34.492  1.00  0.67           O  
ATOM    573  CB  PRO A  43       7.741  30.612 -31.511  1.00  0.67           C  
ATOM    574  CG  PRO A  43       7.180  30.951 -30.162  1.00  0.67           C  
ATOM    575  CD  PRO A  43       5.896  30.187 -30.085  1.00  0.67           C  
ATOM    576  HA  PRO A  43       6.295  31.452 -32.903  1.00  0.67           H  
ATOM    577 1HB  PRO A  43       8.296  29.659 -31.512  1.00  0.67           H  
ATOM    578 2HB  PRO A  43       8.423  31.380 -31.900  1.00  0.67           H  
ATOM    579 1HG  PRO A  43       7.881  30.648 -29.370  1.00  0.67           H  
ATOM    580 2HG  PRO A  43       7.034  32.034 -30.063  1.00  0.67           H  
ATOM    581 1HD  PRO A  43       6.121  29.193 -29.749  1.00  0.67           H  
ATOM    582 2HD  PRO A  43       5.228  30.704 -29.435  1.00  0.67           H  
ATOM    583  N   TYR A  44       6.267  28.187 -33.215  1.00  0.70           N  
ATOM    584  CA  TYR A  44       6.479  27.062 -34.100  1.00  0.70           C  
ATOM    585  C   TYR A  44       5.217  26.599 -34.844  1.00  0.70           C  
ATOM    586  O   TYR A  44       5.322  25.993 -35.923  1.00  0.70           O  
ATOM    587  CB  TYR A  44       7.033  25.911 -33.267  1.00  0.70           C  
ATOM    588  CG  TYR A  44       8.313  26.224 -32.580  1.00  0.70           C  
ATOM    589  CD1 TYR A  44       8.348  26.428 -31.201  1.00  0.70           C  
ATOM    590  CD2 TYR A  44       9.464  26.306 -33.329  1.00  0.70           C  
ATOM    591  CE1 TYR A  44       9.553  26.723 -30.584  1.00  0.70           C  
ATOM    592  CE2 TYR A  44      10.652  26.596 -32.731  1.00  0.70           C  
ATOM    593  CZ  TYR A  44      10.717  26.810 -31.363  1.00  0.70           C  
ATOM    594  OH  TYR A  44      11.940  27.107 -30.769  1.00  0.70           O  
ATOM    595  H   TYR A  44       5.718  28.013 -32.382  1.00  0.70           H  
ATOM    596  HA  TYR A  44       7.215  27.351 -34.848  1.00  0.70           H  
ATOM    597 1HB  TYR A  44       6.296  25.596 -32.519  1.00  0.70           H  
ATOM    598 2HB  TYR A  44       7.232  25.086 -33.912  1.00  0.70           H  
ATOM    599  HD1 TYR A  44       7.430  26.359 -30.610  1.00  0.70           H  
ATOM    600  HD2 TYR A  44       9.425  26.141 -34.406  1.00  0.70           H  
ATOM    601  HE1 TYR A  44       9.588  26.885 -29.505  1.00  0.70           H  
ATOM    602  HE2 TYR A  44      11.547  26.659 -33.338  1.00  0.70           H  
ATOM    603  HH  TYR A  44      11.800  27.280 -29.828  1.00  0.70           H  
ATOM    604  N   VAL A  45       4.033  26.897 -34.300  1.00  0.73           N  
ATOM    605  CA  VAL A  45       2.788  26.393 -34.898  1.00  0.73           C  
ATOM    606  C   VAL A  45       1.868  27.522 -35.360  1.00  0.73           C  
ATOM    607  O   VAL A  45       2.061  28.677 -35.001  1.00  0.73           O  
ATOM    608  CB  VAL A  45       2.006  25.537 -33.893  1.00  0.73           C  
ATOM    609  CG1 VAL A  45       2.852  24.366 -33.423  1.00  0.73           C  
ATOM    610  CG2 VAL A  45       1.520  26.376 -32.741  1.00  0.73           C  
ATOM    611  H   VAL A  45       4.018  27.402 -33.415  1.00  0.73           H  
ATOM    612  HA  VAL A  45       3.038  25.776 -35.759  1.00  0.73           H  
ATOM    613  HB  VAL A  45       1.173  25.160 -34.377  1.00  0.73           H  
ATOM    614 1HG1 VAL A  45       2.275  23.747 -32.737  1.00  0.73           H  
ATOM    615 2HG1 VAL A  45       3.152  23.769 -34.279  1.00  0.73           H  
ATOM    616 3HG1 VAL A  45       3.740  24.739 -32.908  1.00  0.73           H  
ATOM    617 1HG2 VAL A  45       0.936  25.755 -32.060  1.00  0.73           H  
ATOM    618 2HG2 VAL A  45       2.352  26.784 -32.229  1.00  0.73           H  
ATOM    619 3HG2 VAL A  45       0.896  27.184 -33.109  1.00  0.73           H  
ATOM    620  N   ASP A  46       0.864  27.197 -36.176  1.00  0.74           N  
ATOM    621  CA  ASP A  46      -0.078  28.216 -36.649  1.00  0.74           C  
ATOM    622  C   ASP A  46      -1.478  28.152 -36.013  1.00  0.74           C  
ATOM    623  O   ASP A  46      -2.478  28.430 -36.674  1.00  0.74           O  
ATOM    624  CB  ASP A  46      -0.158  28.270 -38.194  1.00  0.74           C  
ATOM    625  CG  ASP A  46      -0.610  26.986 -38.995  1.00  0.74           C  
ATOM    626  OD1 ASP A  46      -0.597  25.891 -38.487  1.00  0.74           O  
ATOM    627  OD2 ASP A  46      -0.962  27.160 -40.138  1.00  0.74           O  
ATOM    628  H   ASP A  46       0.740  26.236 -36.457  1.00  0.74           H  
ATOM    629  HA  ASP A  46       0.332  29.184 -36.362  1.00  0.74           H  
ATOM    630 1HB  ASP A  46      -0.843  29.073 -38.466  1.00  0.74           H  
ATOM    631 2HB  ASP A  46       0.820  28.563 -38.576  1.00  0.74           H  
ATOM    632  N   TRP A  47      -1.553  27.766 -34.737  1.00  0.74           N  
ATOM    633  CA  TRP A  47      -2.843  27.693 -34.044  1.00  0.74           C  
ATOM    634  C   TRP A  47      -2.752  27.814 -32.525  1.00  0.74           C  
ATOM    635  O   TRP A  47      -1.691  27.647 -31.922  1.00  0.74           O  
ATOM    636  CB  TRP A  47      -3.536  26.365 -34.318  1.00  0.74           C  
ATOM    637  CG  TRP A  47      -2.730  25.232 -33.830  1.00  0.74           C  
ATOM    638  CD1 TRP A  47      -2.772  24.655 -32.610  1.00  0.74           C  
ATOM    639  CD2 TRP A  47      -1.748  24.521 -34.563  1.00  0.74           C  
ATOM    640  NE1 TRP A  47      -1.849  23.668 -32.538  1.00  0.74           N  
ATOM    641  CE2 TRP A  47      -1.214  23.581 -33.716  1.00  0.74           C  
ATOM    642  CE3 TRP A  47      -1.279  24.609 -35.849  1.00  0.74           C  
ATOM    643  CZ2 TRP A  47      -0.224  22.766 -34.102  1.00  0.74           C  
ATOM    644  CZ3 TRP A  47      -0.277  23.760 -36.249  1.00  0.74           C  
ATOM    645  CH2 TRP A  47       0.239  22.866 -35.395  1.00  0.74           C  
ATOM    646  H   TRP A  47      -0.702  27.541 -34.244  1.00  0.74           H  
ATOM    647  HA  TRP A  47      -3.470  28.505 -34.412  1.00  0.74           H  
ATOM    648 1HB  TRP A  47      -4.505  26.343 -33.822  1.00  0.74           H  
ATOM    649 2HB  TRP A  47      -3.696  26.255 -35.388  1.00  0.74           H  
ATOM    650  HD1 TRP A  47      -3.430  24.950 -31.804  1.00  0.74           H  
ATOM    651  HE1 TRP A  47      -1.656  23.088 -31.740  1.00  0.74           H  
ATOM    652  HE3 TRP A  47      -1.697  25.340 -36.533  1.00  0.74           H  
ATOM    653  HZ2 TRP A  47       0.202  22.056 -33.424  1.00  0.74           H  
ATOM    654  HZ3 TRP A  47       0.095  23.841 -37.264  1.00  0.74           H  
ATOM    655  HH2 TRP A  47       1.035  22.224 -35.719  1.00  0.74           H  
ATOM    656  N   SER A  48      -3.913  28.049 -31.919  1.00  0.72           N  
ATOM    657  CA  SER A  48      -4.112  28.068 -30.470  1.00  0.72           C  
ATOM    658  C   SER A  48      -4.446  26.686 -29.918  1.00  0.72           C  
ATOM    659  O   SER A  48      -5.442  26.081 -30.324  1.00  0.72           O  
ATOM    660  CB  SER A  48      -5.236  29.023 -30.144  1.00  0.72           C  
ATOM    661  OG  SER A  48      -5.667  28.864 -28.814  1.00  0.72           O  
ATOM    662  H   SER A  48      -4.721  28.209 -32.505  1.00  0.72           H  
ATOM    663  HA  SER A  48      -3.192  28.417 -29.997  1.00  0.72           H  
ATOM    664 1HB  SER A  48      -4.891  30.044 -30.290  1.00  0.72           H  
ATOM    665 2HB  SER A  48      -6.059  28.859 -30.826  1.00  0.72           H  
ATOM    666  HG  SER A  48      -4.951  29.261 -28.252  1.00  0.72           H  
ATOM    667  N   LEU A  49      -3.628  26.179 -28.996  1.00  0.70           N  
ATOM    668  CA  LEU A  49      -3.862  24.845 -28.458  1.00  0.70           C  
ATOM    669  C   LEU A  49      -5.176  24.832 -27.701  1.00  0.70           C  
ATOM    670  O   LEU A  49      -5.928  23.857 -27.761  1.00  0.70           O  
ATOM    671  CB  LEU A  49      -2.735  24.442 -27.511  1.00  0.70           C  
ATOM    672  CG  LEU A  49      -1.362  24.258 -28.163  1.00  0.70           C  
ATOM    673  CD1 LEU A  49      -0.325  23.999 -27.093  1.00  0.70           C  
ATOM    674  CD2 LEU A  49      -1.411  23.120 -29.128  1.00  0.70           C  
ATOM    675  H   LEU A  49      -2.842  26.729 -28.668  1.00  0.70           H  
ATOM    676  HA  LEU A  49      -3.920  24.134 -29.282  1.00  0.70           H  
ATOM    677 1HB  LEU A  49      -2.638  25.216 -26.741  1.00  0.70           H  
ATOM    678 2HB  LEU A  49      -3.005  23.504 -27.021  1.00  0.70           H  
ATOM    679  HG  LEU A  49      -1.096  25.178 -28.692  1.00  0.70           H  
ATOM    680 1HD1 LEU A  49       0.645  23.880 -27.542  1.00  0.70           H  
ATOM    681 2HD1 LEU A  49      -0.302  24.822 -26.391  1.00  0.70           H  
ATOM    682 3HD1 LEU A  49      -0.597  23.093 -26.577  1.00  0.70           H  
ATOM    683 1HD2 LEU A  49      -0.451  23.010 -29.604  1.00  0.70           H  
ATOM    684 2HD2 LEU A  49      -1.654  22.219 -28.593  1.00  0.70           H  
ATOM    685 3HD2 LEU A  49      -2.168  23.319 -29.871  1.00  0.70           H  
ATOM    686  N   GLU A  50      -5.466  25.924 -26.985  1.00  0.69           N  
ATOM    687  CA  GLU A  50      -6.708  25.999 -26.238  1.00  0.69           C  
ATOM    688  C   GLU A  50      -7.895  25.901 -27.182  1.00  0.69           C  
ATOM    689  O   GLU A  50      -8.852  25.174 -26.904  1.00  0.69           O  
ATOM    690  CB  GLU A  50      -6.782  27.282 -25.408  1.00  0.69           C  
ATOM    691  CG  GLU A  50      -8.050  27.387 -24.591  1.00  0.69           C  
ATOM    692  CD  GLU A  50      -8.085  28.543 -23.624  1.00  0.69           C  
ATOM    693  OE1 GLU A  50      -7.146  29.293 -23.554  1.00  0.69           O  
ATOM    694  OE2 GLU A  50      -9.075  28.660 -22.939  1.00  0.69           O  
ATOM    695  H   GLU A  50      -4.805  26.706 -26.954  1.00  0.69           H  
ATOM    696  HA  GLU A  50      -6.747  25.153 -25.552  1.00  0.69           H  
ATOM    697 1HB  GLU A  50      -5.927  27.328 -24.732  1.00  0.69           H  
ATOM    698 2HB  GLU A  50      -6.724  28.148 -26.072  1.00  0.69           H  
ATOM    699 1HG  GLU A  50      -8.885  27.490 -25.282  1.00  0.69           H  
ATOM    700 2HG  GLU A  50      -8.181  26.466 -24.062  1.00  0.69           H  
ATOM    701  N   ALA A  51      -7.824  26.601 -28.324  1.00  0.68           N  
ATOM    702  CA  ALA A  51      -8.909  26.532 -29.296  1.00  0.68           C  
ATOM    703  C   ALA A  51      -9.115  25.094 -29.782  1.00  0.68           C  
ATOM    704  O   ALA A  51     -10.251  24.655 -29.984  1.00  0.68           O  
ATOM    705  CB  ALA A  51      -8.625  27.448 -30.465  1.00  0.68           C  
ATOM    706  H   ALA A  51      -7.018  27.210 -28.505  1.00  0.68           H  
ATOM    707  HA  ALA A  51      -9.823  26.860 -28.804  1.00  0.68           H  
ATOM    708 1HB  ALA A  51      -9.442  27.421 -31.168  1.00  0.68           H  
ATOM    709 2HB  ALA A  51      -8.497  28.466 -30.104  1.00  0.68           H  
ATOM    710 3HB  ALA A  51      -7.716  27.122 -30.963  1.00  0.68           H  
ATOM    711  N   VAL A  52      -8.022  24.329 -29.932  1.00  0.70           N  
ATOM    712  CA  VAL A  52      -8.154  22.937 -30.371  1.00  0.70           C  
ATOM    713  C   VAL A  52      -8.819  22.087 -29.286  1.00  0.70           C  
ATOM    714  O   VAL A  52      -9.771  21.352 -29.558  1.00  0.70           O  
ATOM    715  CB  VAL A  52      -6.787  22.310 -30.717  1.00  0.70           C  
ATOM    716  CG1 VAL A  52      -6.982  20.831 -31.022  1.00  0.70           C  
ATOM    717  CG2 VAL A  52      -6.176  23.024 -31.906  1.00  0.70           C  
ATOM    718  H   VAL A  52      -7.097  24.738 -29.775  1.00  0.70           H  
ATOM    719  HA  VAL A  52      -8.781  22.911 -31.259  1.00  0.70           H  
ATOM    720  HB  VAL A  52      -6.121  22.399 -29.859  1.00  0.70           H  
ATOM    721 1HG1 VAL A  52      -6.036  20.392 -31.263  1.00  0.70           H  
ATOM    722 2HG1 VAL A  52      -7.411  20.327 -30.156  1.00  0.70           H  
ATOM    723 3HG1 VAL A  52      -7.652  20.724 -31.880  1.00  0.70           H  
ATOM    724 1HG2 VAL A  52      -5.219  22.593 -32.135  1.00  0.70           H  
ATOM    725 2HG2 VAL A  52      -6.834  22.911 -32.760  1.00  0.70           H  
ATOM    726 3HG2 VAL A  52      -6.048  24.076 -31.673  1.00  0.70           H  
ATOM    727  N   VAL A  53      -8.360  22.233 -28.044  1.00  0.75           N  
ATOM    728  CA  VAL A  53      -8.892  21.470 -26.910  1.00  0.75           C  
ATOM    729  C   VAL A  53     -10.380  21.742 -26.697  1.00  0.75           C  
ATOM    730  O   VAL A  53     -11.179  20.835 -26.470  1.00  0.75           O  
ATOM    731  CB  VAL A  53      -8.089  21.802 -25.633  1.00  0.75           C  
ATOM    732  CG1 VAL A  53      -8.757  21.213 -24.400  1.00  0.75           C  
ATOM    733  CG2 VAL A  53      -6.673  21.223 -25.774  1.00  0.75           C  
ATOM    734  H   VAL A  53      -7.586  22.882 -27.887  1.00  0.75           H  
ATOM    735  HA  VAL A  53      -8.763  20.410 -27.126  1.00  0.75           H  
ATOM    736  HB  VAL A  53      -8.040  22.885 -25.512  1.00  0.75           H  
ATOM    737 1HG1 VAL A  53      -8.173  21.463 -23.521  1.00  0.75           H  
ATOM    738 2HG1 VAL A  53      -9.758  21.626 -24.303  1.00  0.75           H  
ATOM    739 3HG1 VAL A  53      -8.819  20.134 -24.500  1.00  0.75           H  
ATOM    740 1HG2 VAL A  53      -6.090  21.460 -24.892  1.00  0.75           H  
ATOM    741 2HG2 VAL A  53      -6.739  20.140 -25.888  1.00  0.75           H  
ATOM    742 3HG2 VAL A  53      -6.192  21.649 -26.650  1.00  0.75           H  
ATOM    743  N   ARG A  54     -10.770  22.999 -26.822  1.00  0.81           N  
ATOM    744  CA  ARG A  54     -12.159  23.380 -26.642  1.00  0.81           C  
ATOM    745  C   ARG A  54     -13.002  23.187 -27.909  1.00  0.81           C  
ATOM    746  O   ARG A  54     -14.190  23.513 -27.915  1.00  0.81           O  
ATOM    747  CB  ARG A  54     -12.248  24.837 -26.229  1.00  0.81           C  
ATOM    748  CG  ARG A  54     -11.707  25.167 -24.847  1.00  0.81           C  
ATOM    749  CD  ARG A  54     -11.905  26.610 -24.547  1.00  0.81           C  
ATOM    750  NE  ARG A  54     -11.400  26.989 -23.244  1.00  0.81           N  
ATOM    751  CZ  ARG A  54     -12.081  26.826 -22.105  1.00  0.81           C  
ATOM    752  NH1 ARG A  54     -13.263  26.272 -22.109  1.00  0.81           N  
ATOM    753  NH2 ARG A  54     -11.591  27.217 -20.957  1.00  0.81           N  
ATOM    754  H   ARG A  54     -10.077  23.726 -27.009  1.00  0.81           H  
ATOM    755  HA  ARG A  54     -12.579  22.763 -25.850  1.00  0.81           H  
ATOM    756 1HB  ARG A  54     -11.683  25.438 -26.947  1.00  0.81           H  
ATOM    757 2HB  ARG A  54     -13.284  25.165 -26.274  1.00  0.81           H  
ATOM    758 1HG  ARG A  54     -12.215  24.571 -24.089  1.00  0.81           H  
ATOM    759 2HG  ARG A  54     -10.633  24.957 -24.822  1.00  0.81           H  
ATOM    760 1HD  ARG A  54     -11.377  27.201 -25.296  1.00  0.81           H  
ATOM    761 2HD  ARG A  54     -12.966  26.846 -24.582  1.00  0.81           H  
ATOM    762  HE  ARG A  54     -10.486  27.455 -23.187  1.00  0.81           H  
ATOM    763 1HH1 ARG A  54     -13.685  25.951 -22.960  1.00  0.81           H  
ATOM    764 2HH1 ARG A  54     -13.747  26.165 -21.199  1.00  0.81           H  
ATOM    765 1HH2 ARG A  54     -10.679  27.660 -20.898  1.00  0.81           H  
ATOM    766 2HH2 ARG A  54     -12.178  27.053 -20.124  1.00  0.81           H  
ATOM    767  N   GLN A  55     -12.383  22.693 -28.987  1.00  0.88           N  
ATOM    768  CA  GLN A  55     -13.022  22.500 -30.285  1.00  0.88           C  
ATOM    769  C   GLN A  55     -13.729  23.749 -30.786  1.00  0.88           C  
ATOM    770  O   GLN A  55     -14.876  23.703 -31.239  1.00  0.88           O  
ATOM    771  CB  GLN A  55     -13.968  21.297 -30.231  1.00  0.88           C  
ATOM    772  CG  GLN A  55     -13.215  19.999 -30.039  1.00  0.88           C  
ATOM    773  CD  GLN A  55     -12.492  19.565 -31.324  1.00  0.88           C  
ATOM    774  OE1 GLN A  55     -13.122  19.041 -32.254  1.00  0.88           O  
ATOM    775  NE2 GLN A  55     -11.194  19.817 -31.401  1.00  0.88           N  
ATOM    776  H   GLN A  55     -11.412  22.401 -28.925  1.00  0.88           H  
ATOM    777  HA  GLN A  55     -12.233  22.269 -31.003  1.00  0.88           H  
ATOM    778 1HB  GLN A  55     -14.676  21.414 -29.411  1.00  0.88           H  
ATOM    779 2HB  GLN A  55     -14.536  21.236 -31.157  1.00  0.88           H  
ATOM    780 1HG  GLN A  55     -12.462  20.148 -29.256  1.00  0.88           H  
ATOM    781 2HG  GLN A  55     -13.911  19.215 -29.747  1.00  0.88           H  
ATOM    782 1HE2 GLN A  55     -10.683  19.574 -32.219  1.00  0.88           H  
ATOM    783 2HE2 GLN A  55     -10.715  20.295 -30.626  1.00  0.88           H  
ATOM    784  N   ALA A  56     -13.027  24.874 -30.719  1.00  0.95           N  
ATOM    785  CA  ALA A  56     -13.566  26.119 -31.212  1.00  0.95           C  
ATOM    786  C   ALA A  56     -13.546  26.062 -32.732  1.00  0.95           C  
ATOM    787  O   ALA A  56     -12.680  25.399 -33.294  1.00  0.95           O  
ATOM    788  CB  ALA A  56     -12.753  27.296 -30.711  1.00  0.95           C  
ATOM    789  H   ALA A  56     -12.082  24.845 -30.335  1.00  0.95           H  
ATOM    790  HA  ALA A  56     -14.582  26.209 -30.849  1.00  0.95           H  
ATOM    791 1HB  ALA A  56     -13.169  28.226 -31.086  1.00  0.95           H  
ATOM    792 2HB  ALA A  56     -12.764  27.305 -29.621  1.00  0.95           H  
ATOM    793 3HB  ALA A  56     -11.733  27.188 -31.062  1.00  0.95           H  
ATOM    794  N   PRO A  57     -14.463  26.733 -33.449  1.00  1.01           N  
ATOM    795  CA  PRO A  57     -14.419  26.881 -34.897  1.00  1.01           C  
ATOM    796  C   PRO A  57     -13.049  27.382 -35.365  1.00  1.01           C  
ATOM    797  O   PRO A  57     -12.540  26.972 -36.408  1.00  1.01           O  
ATOM    798  CB  PRO A  57     -15.517  27.926 -35.139  1.00  1.01           C  
ATOM    799  CG  PRO A  57     -16.506  27.685 -34.016  1.00  1.01           C  
ATOM    800  CD  PRO A  57     -15.647  27.338 -32.809  1.00  1.01           C  
ATOM    801  HA  PRO A  57     -14.666  25.920 -35.369  1.00  1.01           H  
ATOM    802 1HB  PRO A  57     -15.085  28.937 -35.125  1.00  1.01           H  
ATOM    803 2HB  PRO A  57     -15.958  27.780 -36.135  1.00  1.01           H  
ATOM    804 1HG  PRO A  57     -17.122  28.583 -33.855  1.00  1.01           H  
ATOM    805 2HG  PRO A  57     -17.195  26.872 -34.288  1.00  1.01           H  
ATOM    806 1HD  PRO A  57     -15.379  28.235 -32.235  1.00  1.01           H  
ATOM    807 2HD  PRO A  57     -16.197  26.595 -32.211  1.00  1.01           H  
ATOM    808  N   GLY A  58     -12.407  28.221 -34.548  1.00  1.07           N  
ATOM    809  CA  GLY A  58     -11.096  28.782 -34.865  1.00  1.07           C  
ATOM    810  C   GLY A  58      -9.952  27.828 -34.526  1.00  1.07           C  
ATOM    811  O   GLY A  58      -9.057  28.165 -33.749  1.00  1.07           O  
ATOM    812  H   GLY A  58     -12.848  28.507 -33.690  1.00  1.07           H  
ATOM    813 1HA  GLY A  58     -11.058  29.028 -35.926  1.00  1.07           H  
ATOM    814 2HA  GLY A  58     -10.964  29.714 -34.318  1.00  1.07           H  
ATOM    815  N   ALA A  59      -9.989  26.628 -35.087  1.00  1.11           N  
ATOM    816  CA  ALA A  59      -8.976  25.641 -34.741  1.00  1.11           C  
ATOM    817  C   ALA A  59      -8.799  24.558 -35.801  1.00  1.11           C  
ATOM    818  O   ALA A  59      -9.746  24.231 -36.514  1.00  1.11           O  
ATOM    819  CB  ALA A  59      -9.374  24.960 -33.451  1.00  1.11           C  
ATOM    820  H   ALA A  59     -10.754  26.429 -35.732  1.00  1.11           H  
ATOM    821  HA  ALA A  59      -8.045  26.180 -34.607  1.00  1.11           H  
ATOM    822 1HB  ALA A  59      -8.618  24.258 -33.170  1.00  1.11           H  
ATOM    823 2HB  ALA A  59      -9.491  25.692 -32.675  1.00  1.11           H  
ATOM    824 3HB  ALA A  59     -10.318  24.435 -33.591  1.00  1.11           H  
ATOM    825  N   PRO A  60      -7.587  23.996 -35.954  1.00  1.14           N  
ATOM    826  CA  PRO A  60      -7.317  22.829 -36.754  1.00  1.14           C  
ATOM    827  C   PRO A  60      -7.773  21.560 -36.060  1.00  1.14           C  
ATOM    828  O   PRO A  60      -7.813  21.473 -34.831  1.00  1.14           O  
ATOM    829  CB  PRO A  60      -5.813  22.874 -36.928  1.00  1.14           C  
ATOM    830  CG  PRO A  60      -5.313  23.550 -35.689  1.00  1.14           C  
ATOM    831  CD  PRO A  60      -6.381  24.590 -35.353  1.00  1.14           C  
ATOM    832  HA  PRO A  60      -7.824  22.936 -37.725  1.00  1.14           H  
ATOM    833 1HB  PRO A  60      -5.445  21.862 -37.077  1.00  1.14           H  
ATOM    834 2HB  PRO A  60      -5.563  23.435 -37.839  1.00  1.14           H  
ATOM    835 1HG  PRO A  60      -5.170  22.817 -34.883  1.00  1.14           H  
ATOM    836 2HG  PRO A  60      -4.332  23.980 -35.899  1.00  1.14           H  
ATOM    837 1HD  PRO A  60      -6.462  24.679 -34.270  1.00  1.14           H  
ATOM    838 2HD  PRO A  60      -6.142  25.551 -35.838  1.00  1.14           H  
ATOM    839  N   THR A  61      -8.052  20.570 -36.875  1.00  1.16           N  
ATOM    840  CA  THR A  61      -8.387  19.217 -36.476  1.00  1.16           C  
ATOM    841  C   THR A  61      -7.262  18.417 -35.823  1.00  1.16           C  
ATOM    842  O   THR A  61      -6.104  18.493 -36.235  1.00  1.16           O  
ATOM    843  CB  THR A  61      -8.864  18.436 -37.693  1.00  1.16           C  
ATOM    844  OG1 THR A  61      -9.284  17.140 -37.282  1.00  1.16           O  
ATOM    845  CG2 THR A  61      -7.730  18.317 -38.698  1.00  1.16           C  
ATOM    846  H   THR A  61      -8.020  20.767 -37.866  1.00  1.16           H  
ATOM    847  HA  THR A  61      -9.207  19.280 -35.759  1.00  1.16           H  
ATOM    848  HB  THR A  61      -9.705  18.951 -38.153  1.00  1.16           H  
ATOM    849  HG1 THR A  61      -9.661  16.669 -38.047  1.00  1.16           H  
ATOM    850 1HG2 THR A  61      -8.074  17.756 -39.568  1.00  1.16           H  
ATOM    851 2HG2 THR A  61      -7.415  19.311 -39.009  1.00  1.16           H  
ATOM    852 3HG2 THR A  61      -6.895  17.804 -38.244  1.00  1.16           H  
ATOM    853  N   LEU A  62      -7.640  17.520 -34.904  1.00  1.15           N  
ATOM    854  CA  LEU A  62      -6.671  16.578 -34.340  1.00  1.15           C  
ATOM    855  C   LEU A  62      -6.349  15.443 -35.315  1.00  1.15           C  
ATOM    856  O   LEU A  62      -5.564  14.556 -35.016  1.00  1.15           O  
ATOM    857  CB  LEU A  62      -7.103  15.974 -32.996  1.00  1.15           C  
ATOM    858  CG  LEU A  62      -7.129  16.894 -31.794  1.00  1.15           C  
ATOM    859  CD1 LEU A  62      -7.591  16.115 -30.619  1.00  1.15           C  
ATOM    860  CD2 LEU A  62      -5.762  17.421 -31.532  1.00  1.15           C  
ATOM    861  H   LEU A  62      -8.605  17.493 -34.606  1.00  1.15           H  
ATOM    862  HA  LEU A  62      -5.745  17.125 -34.159  1.00  1.15           H  
ATOM    863 1HB  LEU A  62      -8.113  15.587 -33.118  1.00  1.15           H  
ATOM    864 2HB  LEU A  62      -6.462  15.136 -32.763  1.00  1.15           H  
ATOM    865  HG  LEU A  62      -7.817  17.723 -31.972  1.00  1.15           H  
ATOM    866 1HD1 LEU A  62      -7.593  16.763 -29.763  1.00  1.15           H  
ATOM    867 2HD1 LEU A  62      -8.586  15.725 -30.810  1.00  1.15           H  
ATOM    868 3HD1 LEU A  62      -6.908  15.282 -30.438  1.00  1.15           H  
ATOM    869 1HD2 LEU A  62      -5.776  18.071 -30.662  1.00  1.15           H  
ATOM    870 2HD2 LEU A  62      -5.111  16.597 -31.343  1.00  1.15           H  
ATOM    871 3HD2 LEU A  62      -5.427  17.968 -32.401  1.00  1.15           H  
ATOM    872  N   GLU A  63      -6.952  15.449 -36.493  1.00  1.11           N  
ATOM    873  CA  GLU A  63      -6.539  14.490 -37.502  1.00  1.11           C  
ATOM    874  C   GLU A  63      -5.110  14.833 -37.981  1.00  1.11           C  
ATOM    875  O   GLU A  63      -4.413  13.985 -38.533  1.00  1.11           O  
ATOM    876  CB  GLU A  63      -7.509  14.466 -38.680  1.00  1.11           C  
ATOM    877  CG  GLU A  63      -8.893  13.902 -38.352  1.00  1.11           C  
ATOM    878  CD  GLU A  63      -9.844  13.923 -39.532  1.00  1.11           C  
ATOM    879  OE1 GLU A  63      -9.481  14.445 -40.559  1.00  1.11           O  
ATOM    880  OE2 GLU A  63     -10.933  13.413 -39.400  1.00  1.11           O  
ATOM    881  H   GLU A  63      -7.670  16.134 -36.708  1.00  1.11           H  
ATOM    882  HA  GLU A  63      -6.517  13.497 -37.053  1.00  1.11           H  
ATOM    883 1HB  GLU A  63      -7.636  15.463 -39.067  1.00  1.11           H  
ATOM    884 2HB  GLU A  63      -7.087  13.860 -39.480  1.00  1.11           H  
ATOM    885 1HG  GLU A  63      -8.776  12.873 -38.017  1.00  1.11           H  
ATOM    886 2HG  GLU A  63      -9.321  14.472 -37.530  1.00  1.11           H  
ATOM    887  N   ARG A  64      -4.688  16.097 -37.802  1.00  1.06           N  
ATOM    888  CA  ARG A  64      -3.364  16.556 -38.209  1.00  1.06           C  
ATOM    889  C   ARG A  64      -2.350  16.291 -37.082  1.00  1.06           C  
ATOM    890  O   ARG A  64      -2.480  16.826 -35.976  1.00  1.06           O  
ATOM    891  CB  ARG A  64      -3.434  18.048 -38.559  1.00  1.06           C  
ATOM    892  CG  ARG A  64      -2.120  18.709 -38.991  1.00  1.06           C  
ATOM    893  CD  ARG A  64      -2.283  20.202 -39.336  1.00  1.06           C  
ATOM    894  NE  ARG A  64      -0.976  20.859 -39.570  1.00  1.06           N  
ATOM    895  CZ  ARG A  64      -0.723  22.187 -39.560  1.00  1.06           C  
ATOM    896  NH1 ARG A  64      -1.656  23.101 -39.350  1.00  1.06           N  
ATOM    897  NH2 ARG A  64       0.521  22.552 -39.751  1.00  1.06           N  
ATOM    898  H   ARG A  64      -5.295  16.769 -37.333  1.00  1.06           H  
ATOM    899  HA  ARG A  64      -3.058  16.000 -39.095  1.00  1.06           H  
ATOM    900 1HB  ARG A  64      -4.153  18.191 -39.365  1.00  1.06           H  
ATOM    901 2HB  ARG A  64      -3.813  18.595 -37.695  1.00  1.06           H  
ATOM    902 1HG  ARG A  64      -1.428  18.622 -38.174  1.00  1.06           H  
ATOM    903 2HG  ARG A  64      -1.713  18.194 -39.861  1.00  1.06           H  
ATOM    904 1HD  ARG A  64      -2.872  20.293 -40.246  1.00  1.06           H  
ATOM    905 2HD  ARG A  64      -2.789  20.723 -38.530  1.00  1.06           H  
ATOM    906  HE  ARG A  64      -0.138  20.267 -39.717  1.00  1.06           H  
ATOM    907 1HH1 ARG A  64      -2.611  22.830 -39.193  1.00  1.06           H  
ATOM    908 2HH1 ARG A  64      -1.385  24.111 -39.308  1.00  1.06           H  
ATOM    909 1HH2 ARG A  64       1.228  21.810 -39.890  1.00  1.06           H  
ATOM    910 2HH2 ARG A  64       0.773  23.535 -39.750  1.00  1.06           H  
ATOM    911  N   VAL A  65      -1.297  15.518 -37.376  1.00  0.98           N  
ATOM    912  CA  VAL A  65      -0.323  15.127 -36.342  1.00  0.98           C  
ATOM    913  C   VAL A  65       0.450  16.306 -35.758  1.00  0.98           C  
ATOM    914  O   VAL A  65       0.843  16.293 -34.588  1.00  0.98           O  
ATOM    915  CB  VAL A  65       0.655  14.077 -36.916  1.00  0.98           C  
ATOM    916  CG1 VAL A  65      -0.160  12.830 -37.310  1.00  0.98           C  
ATOM    917  CG2 VAL A  65       1.416  14.642 -38.142  1.00  0.98           C  
ATOM    918  H   VAL A  65      -1.216  15.128 -38.309  1.00  0.98           H  
ATOM    919  HA  VAL A  65      -0.875  14.647 -35.534  1.00  0.98           H  
ATOM    920  HB  VAL A  65       1.370  13.784 -36.145  1.00  0.98           H  
ATOM    921 1HG1 VAL A  65       0.486  12.065 -37.703  1.00  0.98           H  
ATOM    922 2HG1 VAL A  65      -0.676  12.447 -36.428  1.00  0.98           H  
ATOM    923 3HG1 VAL A  65      -0.896  13.099 -38.075  1.00  0.98           H  
ATOM    924 1HG2 VAL A  65       2.090  13.878 -38.530  1.00  0.98           H  
ATOM    925 2HG2 VAL A  65       0.706  14.925 -38.917  1.00  0.98           H  
ATOM    926 3HG2 VAL A  65       2.005  15.515 -37.855  1.00  0.98           H  
ATOM    927  N   ASP A  66       0.572  17.372 -36.544  1.00  0.90           N  
ATOM    928  CA  ASP A  66       1.239  18.598 -36.118  1.00  0.90           C  
ATOM    929  C   ASP A  66       0.487  19.258 -34.983  1.00  0.90           C  
ATOM    930  O   ASP A  66       1.062  20.066 -34.268  1.00  0.90           O  
ATOM    931  CB  ASP A  66       1.315  19.612 -37.246  1.00  0.90           C  
ATOM    932  CG  ASP A  66       2.209  19.257 -38.415  1.00  0.90           C  
ATOM    933  OD1 ASP A  66       3.046  18.378 -38.307  1.00  0.90           O  
ATOM    934  OD2 ASP A  66       1.985  19.863 -39.465  1.00  0.90           O  
ATOM    935  H   ASP A  66       0.208  17.307 -37.480  1.00  0.90           H  
ATOM    936  HA  ASP A  66       2.231  18.373 -35.754  1.00  0.90           H  
ATOM    937 1HB  ASP A  66       0.338  19.836 -37.574  1.00  0.90           H  
ATOM    938 2HB  ASP A  66       1.714  20.523 -36.840  1.00  0.90           H  
ATOM    939  N   VAL A  67      -0.804  18.946 -34.847  1.00  0.82           N  
ATOM    940  CA  VAL A  67      -1.656  19.518 -33.825  1.00  0.82           C  
ATOM    941  C   VAL A  67      -1.721  18.557 -32.664  1.00  0.82           C  
ATOM    942  O   VAL A  67      -1.571  18.952 -31.508  1.00  0.82           O  
ATOM    943  CB  VAL A  67      -3.065  19.757 -34.357  1.00  0.82           C  
ATOM    944  CG1 VAL A  67      -3.927  20.301 -33.279  1.00  0.82           C  
ATOM    945  CG2 VAL A  67      -3.015  20.654 -35.525  1.00  0.82           C  
ATOM    946  H   VAL A  67      -1.223  18.251 -35.457  1.00  0.82           H  
ATOM    947  HA  VAL A  67      -1.242  20.440 -33.469  1.00  0.82           H  
ATOM    948  HB  VAL A  67      -3.491  18.797 -34.663  1.00  0.82           H  
ATOM    949 1HG1 VAL A  67      -4.944  20.442 -33.660  1.00  0.82           H  
ATOM    950 2HG1 VAL A  67      -3.937  19.615 -32.447  1.00  0.82           H  
ATOM    951 3HG1 VAL A  67      -3.520  21.253 -32.956  1.00  0.82           H  
ATOM    952 1HG2 VAL A  67      -4.010  20.768 -35.891  1.00  0.82           H  
ATOM    953 2HG2 VAL A  67      -2.615  21.610 -35.245  1.00  0.82           H  
ATOM    954 3HG2 VAL A  67      -2.390  20.206 -36.282  1.00  0.82           H  
ATOM    955  N   VAL A  68      -1.897  17.282 -32.975  1.00  0.76           N  
ATOM    956  CA  VAL A  68      -2.046  16.299 -31.925  1.00  0.76           C  
ATOM    957  C   VAL A  68      -0.841  16.233 -31.028  1.00  0.76           C  
ATOM    958  O   VAL A  68      -0.983  16.218 -29.807  1.00  0.76           O  
ATOM    959  CB  VAL A  68      -2.192  14.899 -32.505  1.00  0.76           C  
ATOM    960  CG1 VAL A  68      -2.160  13.880 -31.378  1.00  0.76           C  
ATOM    961  CG2 VAL A  68      -3.403  14.798 -33.257  1.00  0.76           C  
ATOM    962  H   VAL A  68      -1.986  17.013 -33.956  1.00  0.76           H  
ATOM    963  HA  VAL A  68      -2.911  16.555 -31.325  1.00  0.76           H  
ATOM    964  HB  VAL A  68      -1.343  14.698 -33.157  1.00  0.76           H  
ATOM    965 1HG1 VAL A  68      -2.241  12.873 -31.791  1.00  0.76           H  
ATOM    966 2HG1 VAL A  68      -1.228  13.975 -30.830  1.00  0.76           H  
ATOM    967 3HG1 VAL A  68      -2.994  14.061 -30.705  1.00  0.76           H  
ATOM    968 1HG2 VAL A  68      -3.486  13.797 -33.682  1.00  0.76           H  
ATOM    969 2HG2 VAL A  68      -4.234  14.978 -32.615  1.00  0.76           H  
ATOM    970 3HG2 VAL A  68      -3.393  15.531 -34.059  1.00  0.76           H  
ATOM    971  N   GLN A  69       0.354  16.198 -31.603  1.00  0.72           N  
ATOM    972  CA  GLN A  69       1.522  16.094 -30.756  1.00  0.72           C  
ATOM    973  C   GLN A  69       1.636  17.236 -29.715  1.00  0.72           C  
ATOM    974  O   GLN A  69       1.734  16.919 -28.527  1.00  0.72           O  
ATOM    975  CB  GLN A  69       2.784  15.888 -31.591  1.00  0.72           C  
ATOM    976  CG  GLN A  69       2.812  14.504 -32.243  1.00  0.72           C  
ATOM    977  CD  GLN A  69       4.088  14.203 -33.025  1.00  0.72           C  
ATOM    978  OE1 GLN A  69       5.208  14.486 -32.571  1.00  0.72           O  
ATOM    979  NE2 GLN A  69       3.922  13.622 -34.206  1.00  0.72           N  
ATOM    980  H   GLN A  69       0.453  16.220 -32.623  1.00  0.72           H  
ATOM    981  HA  GLN A  69       1.412  15.174 -30.181  1.00  0.72           H  
ATOM    982 1HB  GLN A  69       2.839  16.610 -32.400  1.00  0.72           H  
ATOM    983 2HB  GLN A  69       3.660  15.987 -30.980  1.00  0.72           H  
ATOM    984 1HG  GLN A  69       2.675  13.747 -31.482  1.00  0.72           H  
ATOM    985 2HG  GLN A  69       1.976  14.454 -32.952  1.00  0.72           H  
ATOM    986 1HE2 GLN A  69       4.710  13.401 -34.779  1.00  0.72           H  
ATOM    987 2HE2 GLN A  69       2.995  13.418 -34.536  1.00  0.72           H  
ATOM    988  N   PRO A  70       1.664  18.550 -30.078  1.00  0.69           N  
ATOM    989  CA  PRO A  70       1.705  19.662 -29.135  1.00  0.69           C  
ATOM    990  C   PRO A  70       0.480  19.766 -28.238  1.00  0.69           C  
ATOM    991  O   PRO A  70       0.581  20.279 -27.120  1.00  0.69           O  
ATOM    992  CB  PRO A  70       1.864  20.867 -30.047  1.00  0.69           C  
ATOM    993  CG  PRO A  70       1.383  20.448 -31.355  1.00  0.69           C  
ATOM    994  CD  PRO A  70       1.747  18.984 -31.472  1.00  0.69           C  
ATOM    995  HA  PRO A  70       2.597  19.569 -28.511  1.00  0.69           H  
ATOM    996 1HB  PRO A  70       1.318  21.703 -29.649  1.00  0.69           H  
ATOM    997 2HB  PRO A  70       2.906  21.146 -30.090  1.00  0.69           H  
ATOM    998 1HG  PRO A  70       0.307  20.633 -31.436  1.00  0.69           H  
ATOM    999 2HG  PRO A  70       1.871  21.058 -32.127  1.00  0.69           H  
ATOM   1000 1HD  PRO A  70       1.031  18.522 -32.113  1.00  0.69           H  
ATOM   1001 2HD  PRO A  70       2.763  18.885 -31.859  1.00  0.69           H  
ATOM   1002  N   VAL A  71      -0.667  19.226 -28.660  1.00  0.66           N  
ATOM   1003  CA  VAL A  71      -1.792  19.229 -27.738  1.00  0.66           C  
ATOM   1004  C   VAL A  71      -1.544  18.169 -26.684  1.00  0.66           C  
ATOM   1005  O   VAL A  71      -1.707  18.431 -25.493  1.00  0.66           O  
ATOM   1006  CB  VAL A  71      -3.148  18.971 -28.424  1.00  0.66           C  
ATOM   1007  CG1 VAL A  71      -4.218  18.795 -27.366  1.00  0.66           C  
ATOM   1008  CG2 VAL A  71      -3.551  20.162 -29.270  1.00  0.66           C  
ATOM   1009  H   VAL A  71      -0.788  18.848 -29.603  1.00  0.66           H  
ATOM   1010  HA  VAL A  71      -1.843  20.201 -27.248  1.00  0.66           H  
ATOM   1011  HB  VAL A  71      -3.077  18.066 -29.034  1.00  0.66           H  
ATOM   1012 1HG1 VAL A  71      -5.184  18.607 -27.839  1.00  0.66           H  
ATOM   1013 2HG1 VAL A  71      -3.951  17.957 -26.734  1.00  0.66           H  
ATOM   1014 3HG1 VAL A  71      -4.277  19.698 -26.761  1.00  0.66           H  
ATOM   1015 1HG2 VAL A  71      -4.497  19.952 -29.721  1.00  0.66           H  
ATOM   1016 2HG2 VAL A  71      -3.642  21.043 -28.638  1.00  0.66           H  
ATOM   1017 3HG2 VAL A  71      -2.817  20.349 -30.038  1.00  0.66           H  
ATOM   1018  N   THR A  72      -1.122  16.973 -27.121  1.00  0.65           N  
ATOM   1019  CA  THR A  72      -0.884  15.865 -26.209  1.00  0.65           C  
ATOM   1020  C   THR A  72       0.141  16.344 -25.195  1.00  0.65           C  
ATOM   1021  O   THR A  72      -0.047  16.211 -23.988  1.00  0.65           O  
ATOM   1022  CB  THR A  72      -0.318  14.623 -26.932  1.00  0.65           C  
ATOM   1023  OG1 THR A  72      -1.163  14.268 -28.023  1.00  0.65           O  
ATOM   1024  CG2 THR A  72      -0.374  13.432 -25.956  1.00  0.65           C  
ATOM   1025  H   THR A  72      -0.985  16.819 -28.115  1.00  0.65           H  
ATOM   1026  HA  THR A  72      -1.793  15.609 -25.685  1.00  0.65           H  
ATOM   1027  HB  THR A  72       0.699  14.810 -27.275  1.00  0.65           H  
ATOM   1028  HG1 THR A  72      -1.291  15.065 -28.585  1.00  0.65           H  
ATOM   1029 1HG2 THR A  72       0.000  12.537 -26.426  1.00  0.65           H  
ATOM   1030 2HG2 THR A  72       0.196  13.633 -25.093  1.00  0.65           H  
ATOM   1031 3HG2 THR A  72      -1.408  13.270 -25.651  1.00  0.65           H  
ATOM   1032  N   PHE A  73       1.211  16.970 -25.699  1.00  0.64           N  
ATOM   1033  CA  PHE A  73       2.271  17.499 -24.861  1.00  0.64           C  
ATOM   1034  C   PHE A  73       1.739  18.476 -23.841  1.00  0.64           C  
ATOM   1035  O   PHE A  73       1.987  18.324 -22.642  1.00  0.64           O  
ATOM   1036  CB  PHE A  73       3.319  18.191 -25.725  1.00  0.64           C  
ATOM   1037  CG  PHE A  73       4.360  18.925 -24.973  1.00  0.64           C  
ATOM   1038  CD1 PHE A  73       5.444  18.284 -24.410  1.00  0.64           C  
ATOM   1039  CD2 PHE A  73       4.242  20.306 -24.830  1.00  0.64           C  
ATOM   1040  CE1 PHE A  73       6.376  19.009 -23.717  1.00  0.64           C  
ATOM   1041  CE2 PHE A  73       5.173  21.022 -24.138  1.00  0.64           C  
ATOM   1042  CZ  PHE A  73       6.237  20.368 -23.580  1.00  0.64           C  
ATOM   1043  H   PHE A  73       1.300  17.055 -26.711  1.00  0.64           H  
ATOM   1044  HA  PHE A  73       2.740  16.683 -24.331  1.00  0.64           H  
ATOM   1045 1HB  PHE A  73       3.803  17.457 -26.368  1.00  0.64           H  
ATOM   1046 2HB  PHE A  73       2.820  18.897 -26.365  1.00  0.64           H  
ATOM   1047  HD1 PHE A  73       5.552  17.206 -24.522  1.00  0.64           H  
ATOM   1048  HD2 PHE A  73       3.384  20.815 -25.278  1.00  0.64           H  
ATOM   1049  HE1 PHE A  73       7.233  18.516 -23.273  1.00  0.64           H  
ATOM   1050  HE2 PHE A  73       5.069  22.103 -24.030  1.00  0.64           H  
ATOM   1051  HZ  PHE A  73       6.977  20.920 -23.025  1.00  0.64           H  
ATOM   1052  N   ALA A  74       0.978  19.468 -24.297  1.00  0.63           N  
ATOM   1053  CA  ALA A  74       0.452  20.462 -23.391  1.00  0.63           C  
ATOM   1054  C   ALA A  74      -0.431  19.856 -22.321  1.00  0.63           C  
ATOM   1055  O   ALA A  74      -0.346  20.260 -21.159  1.00  0.63           O  
ATOM   1056  CB  ALA A  74      -0.331  21.483 -24.162  1.00  0.63           C  
ATOM   1057  H   ALA A  74       0.780  19.562 -25.293  1.00  0.63           H  
ATOM   1058  HA  ALA A  74       1.296  20.939 -22.903  1.00  0.63           H  
ATOM   1059 1HB  ALA A  74      -0.681  22.244 -23.481  1.00  0.63           H  
ATOM   1060 2HB  ALA A  74       0.325  21.924 -24.902  1.00  0.63           H  
ATOM   1061 3HB  ALA A  74      -1.176  21.003 -24.659  1.00  0.63           H  
ATOM   1062  N   VAL A  75      -1.248  18.862 -22.684  1.00  0.63           N  
ATOM   1063  CA  VAL A  75      -2.104  18.216 -21.702  1.00  0.63           C  
ATOM   1064  C   VAL A  75      -1.277  17.439 -20.700  1.00  0.63           C  
ATOM   1065  O   VAL A  75      -1.495  17.548 -19.497  1.00  0.63           O  
ATOM   1066  CB  VAL A  75      -3.125  17.268 -22.365  1.00  0.63           C  
ATOM   1067  CG1 VAL A  75      -3.869  16.451 -21.279  1.00  0.63           C  
ATOM   1068  CG2 VAL A  75      -4.137  18.094 -23.184  1.00  0.63           C  
ATOM   1069  H   VAL A  75      -1.288  18.565 -23.662  1.00  0.63           H  
ATOM   1070  HA  VAL A  75      -2.657  18.990 -21.173  1.00  0.63           H  
ATOM   1071  HB  VAL A  75      -2.597  16.570 -23.026  1.00  0.63           H  
ATOM   1072 1HG1 VAL A  75      -4.579  15.783 -21.753  1.00  0.63           H  
ATOM   1073 2HG1 VAL A  75      -3.145  15.864 -20.713  1.00  0.63           H  
ATOM   1074 3HG1 VAL A  75      -4.398  17.120 -20.607  1.00  0.63           H  
ATOM   1075 1HG2 VAL A  75      -4.845  17.426 -23.655  1.00  0.63           H  
ATOM   1076 2HG2 VAL A  75      -4.663  18.774 -22.534  1.00  0.63           H  
ATOM   1077 3HG2 VAL A  75      -3.612  18.659 -23.948  1.00  0.63           H  
ATOM   1078  N   MET A  76      -0.294  16.678 -21.179  1.00  0.63           N  
ATOM   1079  CA  MET A  76       0.529  15.880 -20.282  1.00  0.63           C  
ATOM   1080  C   MET A  76       1.310  16.752 -19.301  1.00  0.63           C  
ATOM   1081  O   MET A  76       1.353  16.478 -18.095  1.00  0.63           O  
ATOM   1082  CB  MET A  76       1.513  15.070 -21.104  1.00  0.63           C  
ATOM   1083  CG  MET A  76       0.918  13.898 -21.929  1.00  0.63           C  
ATOM   1084  SD  MET A  76       2.170  12.822 -22.692  1.00  0.63           S  
ATOM   1085  CE  MET A  76       2.890  13.875 -23.952  1.00  0.63           C  
ATOM   1086  H   MET A  76      -0.135  16.628 -22.185  1.00  0.63           H  
ATOM   1087  HA  MET A  76      -0.119  15.214 -19.715  1.00  0.63           H  
ATOM   1088 1HB  MET A  76       1.985  15.737 -21.824  1.00  0.63           H  
ATOM   1089 2HB  MET A  76       2.260  14.738 -20.477  1.00  0.63           H  
ATOM   1090 1HG  MET A  76       0.301  13.291 -21.306  1.00  0.63           H  
ATOM   1091 2HG  MET A  76       0.287  14.278 -22.703  1.00  0.63           H  
ATOM   1092 1HE  MET A  76       3.648  13.348 -24.504  1.00  0.63           H  
ATOM   1093 2HE  MET A  76       2.155  14.211 -24.635  1.00  0.63           H  
ATOM   1094 3HE  MET A  76       3.314  14.715 -23.480  1.00  0.63           H  
ATOM   1095  N   VAL A  77       1.876  17.847 -19.800  1.00  0.63           N  
ATOM   1096  CA  VAL A  77       2.611  18.756 -18.940  1.00  0.63           C  
ATOM   1097  C   VAL A  77       1.691  19.440 -17.955  1.00  0.63           C  
ATOM   1098  O   VAL A  77       1.996  19.531 -16.761  1.00  0.63           O  
ATOM   1099  CB  VAL A  77       3.359  19.815 -19.761  1.00  0.63           C  
ATOM   1100  CG1 VAL A  77       3.909  20.853 -18.841  1.00  0.63           C  
ATOM   1101  CG2 VAL A  77       4.498  19.153 -20.530  1.00  0.63           C  
ATOM   1102  H   VAL A  77       1.811  18.044 -20.800  1.00  0.63           H  
ATOM   1103  HA  VAL A  77       3.349  18.176 -18.384  1.00  0.63           H  
ATOM   1104  HB  VAL A  77       2.671  20.297 -20.463  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  77       4.448  21.605 -19.419  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  77       3.094  21.330 -18.297  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  77       4.569  20.368 -18.144  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  77       5.021  19.910 -21.096  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  77       5.186  18.676 -19.837  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  77       4.094  18.402 -21.209  1.00  0.63           H  
ATOM   1111  N   SER A  78       0.556  19.912 -18.446  1.00  0.63           N  
ATOM   1112  CA  SER A  78      -0.382  20.602 -17.606  1.00  0.63           C  
ATOM   1113  C   SER A  78      -0.925  19.684 -16.515  1.00  0.63           C  
ATOM   1114  O   SER A  78      -1.036  20.103 -15.362  1.00  0.63           O  
ATOM   1115  CB  SER A  78      -1.464  21.168 -18.475  1.00  0.63           C  
ATOM   1116  OG  SER A  78      -0.933  22.109 -19.348  1.00  0.63           O  
ATOM   1117  H   SER A  78       0.336  19.820 -19.437  1.00  0.63           H  
ATOM   1118  HA  SER A  78       0.139  21.415 -17.118  1.00  0.63           H  
ATOM   1119 1HB  SER A  78      -1.929  20.379 -19.041  1.00  0.63           H  
ATOM   1120 2HB  SER A  78      -2.204  21.648 -17.860  1.00  0.63           H  
ATOM   1121  HG  SER A  78      -0.517  21.582 -20.062  1.00  0.63           H  
ATOM   1122  N   LEU A  79      -1.219  18.422 -16.843  1.00  0.64           N  
ATOM   1123  CA  LEU A  79      -1.687  17.501 -15.819  1.00  0.64           C  
ATOM   1124  C   LEU A  79      -0.619  17.295 -14.767  1.00  0.64           C  
ATOM   1125  O   LEU A  79      -0.929  17.228 -13.575  1.00  0.64           O  
ATOM   1126  CB  LEU A  79      -2.070  16.151 -16.416  1.00  0.64           C  
ATOM   1127  CG  LEU A  79      -3.319  16.110 -17.228  1.00  0.64           C  
ATOM   1128  CD1 LEU A  79      -3.452  14.756 -17.886  1.00  0.64           C  
ATOM   1129  CD2 LEU A  79      -4.466  16.410 -16.329  1.00  0.64           C  
ATOM   1130  H   LEU A  79      -1.132  18.105 -17.806  1.00  0.64           H  
ATOM   1131  HA  LEU A  79      -2.565  17.933 -15.342  1.00  0.64           H  
ATOM   1132 1HB  LEU A  79      -1.275  15.871 -17.090  1.00  0.64           H  
ATOM   1133 2HB  LEU A  79      -2.146  15.414 -15.622  1.00  0.64           H  
ATOM   1134  HG  LEU A  79      -3.271  16.833 -18.002  1.00  0.64           H  
ATOM   1135 1HD1 LEU A  79      -4.360  14.726 -18.487  1.00  0.64           H  
ATOM   1136 2HD1 LEU A  79      -2.586  14.600 -18.524  1.00  0.64           H  
ATOM   1137 3HD1 LEU A  79      -3.494  13.974 -17.141  1.00  0.64           H  
ATOM   1138 1HD2 LEU A  79      -5.369  16.390 -16.902  1.00  0.64           H  
ATOM   1139 2HD2 LEU A  79      -4.511  15.668 -15.546  1.00  0.64           H  
ATOM   1140 3HD2 LEU A  79      -4.330  17.395 -15.888  1.00  0.64           H  
ATOM   1141  N   ALA A  80       0.649  17.211 -15.187  1.00  0.65           N  
ATOM   1142  CA  ALA A  80       1.719  17.040 -14.220  1.00  0.65           C  
ATOM   1143  C   ALA A  80       1.739  18.218 -13.255  1.00  0.65           C  
ATOM   1144  O   ALA A  80       1.915  18.035 -12.050  1.00  0.65           O  
ATOM   1145  CB  ALA A  80       3.051  16.920 -14.920  1.00  0.65           C  
ATOM   1146  H   ALA A  80       0.872  17.240 -16.184  1.00  0.65           H  
ATOM   1147  HA  ALA A  80       1.526  16.130 -13.654  1.00  0.65           H  
ATOM   1148 1HB  ALA A  80       3.841  16.774 -14.186  1.00  0.65           H  
ATOM   1149 2HB  ALA A  80       3.019  16.079 -15.596  1.00  0.65           H  
ATOM   1150 3HB  ALA A  80       3.250  17.823 -15.484  1.00  0.65           H  
ATOM   1151  N   ARG A  81       1.492  19.429 -13.771  1.00  0.66           N  
ATOM   1152  CA  ARG A  81       1.478  20.604 -12.906  1.00  0.66           C  
ATOM   1153  C   ARG A  81       0.314  20.549 -11.923  1.00  0.66           C  
ATOM   1154  O   ARG A  81       0.451  20.957 -10.764  1.00  0.66           O  
ATOM   1155  CB  ARG A  81       1.418  21.895 -13.710  1.00  0.66           C  
ATOM   1156  CG  ARG A  81       2.685  22.184 -14.536  1.00  0.66           C  
ATOM   1157  CD  ARG A  81       3.894  22.222 -13.652  1.00  0.66           C  
ATOM   1158  NE  ARG A  81       5.114  22.649 -14.342  1.00  0.66           N  
ATOM   1159  CZ  ARG A  81       6.367  22.554 -13.818  1.00  0.66           C  
ATOM   1160  NH1 ARG A  81       6.563  22.027 -12.631  1.00  0.66           N  
ATOM   1161  NH2 ARG A  81       7.410  22.987 -14.495  1.00  0.66           N  
ATOM   1162  H   ARG A  81       1.365  19.529 -14.780  1.00  0.66           H  
ATOM   1163  HA  ARG A  81       2.407  20.615 -12.337  1.00  0.66           H  
ATOM   1164 1HB  ARG A  81       0.576  21.856 -14.398  1.00  0.66           H  
ATOM   1165 2HB  ARG A  81       1.252  22.737 -13.039  1.00  0.66           H  
ATOM   1166 1HG  ARG A  81       2.824  21.396 -15.273  1.00  0.66           H  
ATOM   1167 2HG  ARG A  81       2.587  23.144 -15.043  1.00  0.66           H  
ATOM   1168 1HD  ARG A  81       3.719  22.897 -12.815  1.00  0.66           H  
ATOM   1169 2HD  ARG A  81       4.062  21.219 -13.273  1.00  0.66           H  
ATOM   1170  HE  ARG A  81       5.018  23.062 -15.261  1.00  0.66           H  
ATOM   1171 1HH1 ARG A  81       5.782  21.657 -12.083  1.00  0.66           H  
ATOM   1172 2HH1 ARG A  81       7.496  21.963 -12.259  1.00  0.66           H  
ATOM   1173 1HH2 ARG A  81       7.293  23.391 -15.418  1.00  0.66           H  
ATOM   1174 2HH2 ARG A  81       8.334  22.906 -14.102  1.00  0.66           H  
ATOM   1175  N   VAL A  82      -0.821  20.008 -12.359  1.00  0.68           N  
ATOM   1176  CA  VAL A  82      -1.964  19.895 -11.467  1.00  0.68           C  
ATOM   1177  C   VAL A  82      -1.643  18.911 -10.340  1.00  0.68           C  
ATOM   1178  O   VAL A  82      -1.875  19.206  -9.161  1.00  0.68           O  
ATOM   1179  CB  VAL A  82      -3.224  19.437 -12.217  1.00  0.68           C  
ATOM   1180  CG1 VAL A  82      -4.312  19.186 -11.229  1.00  0.68           C  
ATOM   1181  CG2 VAL A  82      -3.664  20.484 -13.184  1.00  0.68           C  
ATOM   1182  H   VAL A  82      -0.891  19.708 -13.333  1.00  0.68           H  
ATOM   1183  HA  VAL A  82      -2.166  20.870 -11.031  1.00  0.68           H  
ATOM   1184  HB  VAL A  82      -3.019  18.511 -12.753  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  82      -5.195  18.892 -11.734  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  82      -3.996  18.403 -10.552  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  82      -4.518  20.103 -10.674  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  82      -4.552  20.112 -13.680  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  82      -3.890  21.403 -12.653  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  82      -2.886  20.669 -13.909  1.00  0.68           H  
ATOM   1191  N   TRP A  83      -1.050  17.769 -10.696  1.00  0.70           N  
ATOM   1192  CA  TRP A  83      -0.668  16.777  -9.698  1.00  0.70           C  
ATOM   1193  C   TRP A  83       0.263  17.397  -8.653  1.00  0.70           C  
ATOM   1194  O   TRP A  83       0.046  17.229  -7.445  1.00  0.70           O  
ATOM   1195  CB  TRP A  83       0.061  15.600 -10.370  1.00  0.70           C  
ATOM   1196  CG  TRP A  83      -0.812  14.482 -10.996  1.00  0.70           C  
ATOM   1197  CD1 TRP A  83      -1.117  14.269 -12.314  1.00  0.70           C  
ATOM   1198  CD2 TRP A  83      -1.390  13.360 -10.288  1.00  0.70           C  
ATOM   1199  NE1 TRP A  83      -1.886  13.132 -12.432  1.00  0.70           N  
ATOM   1200  CE2 TRP A  83      -2.064  12.586 -11.211  1.00  0.70           C  
ATOM   1201  CE3 TRP A  83      -1.376  12.961  -8.991  1.00  0.70           C  
ATOM   1202  CZ2 TRP A  83      -2.747  11.436 -10.840  1.00  0.70           C  
ATOM   1203  CZ3 TRP A  83      -2.026  11.807  -8.623  1.00  0.70           C  
ATOM   1204  CH2 TRP A  83      -2.698  11.073  -9.513  1.00  0.70           C  
ATOM   1205  H   TRP A  83      -0.878  17.588 -11.687  1.00  0.70           H  
ATOM   1206  HA  TRP A  83      -1.565  16.416  -9.203  1.00  0.70           H  
ATOM   1207 1HB  TRP A  83       0.726  15.980 -11.140  1.00  0.70           H  
ATOM   1208 2HB  TRP A  83       0.674  15.146  -9.612  1.00  0.70           H  
ATOM   1209  HD1 TRP A  83      -0.804  14.890 -13.140  1.00  0.70           H  
ATOM   1210  HE1 TRP A  83      -2.260  12.699 -13.272  1.00  0.70           H  
ATOM   1211  HE3 TRP A  83      -0.857  13.538  -8.269  1.00  0.70           H  
ATOM   1212  HZ2 TRP A  83      -3.281  10.819 -11.567  1.00  0.70           H  
ATOM   1213  HZ3 TRP A  83      -1.984  11.512  -7.585  1.00  0.70           H  
ATOM   1214  HH2 TRP A  83      -3.199  10.176  -9.177  1.00  0.70           H  
ATOM   1215  N   GLN A  84       1.232  18.201  -9.123  1.00  0.72           N  
ATOM   1216  CA  GLN A  84       2.188  18.883  -8.250  1.00  0.72           C  
ATOM   1217  C   GLN A  84       1.503  19.916  -7.357  1.00  0.72           C  
ATOM   1218  O   GLN A  84       1.811  20.020  -6.165  1.00  0.72           O  
ATOM   1219  CB  GLN A  84       3.258  19.550  -9.109  1.00  0.72           C  
ATOM   1220  CG  GLN A  84       4.179  18.543  -9.788  1.00  0.72           C  
ATOM   1221  CD  GLN A  84       5.092  19.188 -10.784  1.00  0.72           C  
ATOM   1222  OE1 GLN A  84       4.956  20.397 -11.052  1.00  0.72           O  
ATOM   1223  NE2 GLN A  84       6.015  18.405 -11.352  1.00  0.72           N  
ATOM   1224  H   GLN A  84       1.343  18.295 -10.133  1.00  0.72           H  
ATOM   1225  HA  GLN A  84       2.665  18.141  -7.614  1.00  0.72           H  
ATOM   1226 1HB  GLN A  84       2.785  20.151  -9.878  1.00  0.72           H  
ATOM   1227 2HB  GLN A  84       3.863  20.211  -8.493  1.00  0.72           H  
ATOM   1228 1HG  GLN A  84       4.795  18.088  -9.017  1.00  0.72           H  
ATOM   1229 2HG  GLN A  84       3.588  17.776 -10.280  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  84       6.654  18.769 -12.033  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  84       6.068  17.441 -11.102  1.00  0.72           H  
ATOM   1232  N   HIS A  85       0.527  20.644  -7.903  1.00  0.74           N  
ATOM   1233  CA  HIS A  85      -0.231  21.636  -7.143  1.00  0.74           C  
ATOM   1234  C   HIS A  85      -0.853  20.989  -5.921  1.00  0.74           C  
ATOM   1235  O   HIS A  85      -0.848  21.549  -4.823  1.00  0.74           O  
ATOM   1236  CB  HIS A  85      -1.330  22.277  -7.986  1.00  0.74           C  
ATOM   1237  CG  HIS A  85      -2.123  23.311  -7.253  1.00  0.74           C  
ATOM   1238  ND1 HIS A  85      -1.617  24.561  -6.937  1.00  0.74           N  
ATOM   1239  CD2 HIS A  85      -3.393  23.289  -6.784  1.00  0.74           C  
ATOM   1240  CE1 HIS A  85      -2.544  25.260  -6.304  1.00  0.74           C  
ATOM   1241  NE2 HIS A  85      -3.630  24.513  -6.199  1.00  0.74           N  
ATOM   1242  H   HIS A  85       0.323  20.535  -8.897  1.00  0.74           H  
ATOM   1243  HA  HIS A  85       0.438  22.424  -6.801  1.00  0.74           H  
ATOM   1244 1HB  HIS A  85      -0.886  22.734  -8.865  1.00  0.74           H  
ATOM   1245 2HB  HIS A  85      -2.020  21.516  -8.329  1.00  0.74           H  
ATOM   1246  HD2 HIS A  85      -4.093  22.457  -6.860  1.00  0.74           H  
ATOM   1247  HE1 HIS A  85      -2.433  26.279  -5.934  1.00  0.74           H  
ATOM   1248  HE2 HIS A  85      -4.497  24.790  -5.762  1.00  0.74           H  
ATOM   1249  N   HIS A  86      -1.369  19.781  -6.114  1.00  0.75           N  
ATOM   1250  CA  HIS A  86      -2.035  19.045  -5.057  1.00  0.75           C  
ATOM   1251  C   HIS A  86      -1.096  18.192  -4.192  1.00  0.75           C  
ATOM   1252  O   HIS A  86      -1.554  17.326  -3.442  1.00  0.75           O  
ATOM   1253  CB  HIS A  86      -3.121  18.176  -5.648  1.00  0.75           C  
ATOM   1254  CG  HIS A  86      -4.274  18.952  -6.200  1.00  0.75           C  
ATOM   1255  ND1 HIS A  86      -5.179  19.613  -5.398  1.00  0.75           N  
ATOM   1256  CD2 HIS A  86      -4.678  19.152  -7.466  1.00  0.75           C  
ATOM   1257  CE1 HIS A  86      -6.095  20.186  -6.154  1.00  0.75           C  
ATOM   1258  NE2 HIS A  86      -5.822  19.915  -7.421  1.00  0.75           N  
ATOM   1259  H   HIS A  86      -1.335  19.385  -7.058  1.00  0.75           H  
ATOM   1260  HA  HIS A  86      -2.518  19.757  -4.391  1.00  0.75           H  
ATOM   1261 1HB  HIS A  86      -2.690  17.587  -6.462  1.00  0.75           H  
ATOM   1262 2HB  HIS A  86      -3.487  17.485  -4.893  1.00  0.75           H  
ATOM   1263  HD1 HIS A  86      -5.166  19.652  -4.396  1.00  0.75           H  
ATOM   1264  HD2 HIS A  86      -4.282  18.820  -8.400  1.00  0.75           H  
ATOM   1265  HE1 HIS A  86      -6.905  20.760  -5.704  1.00  0.75           H  
ATOM   1266  N   GLY A  87       0.210  18.461  -4.274  1.00  0.75           N  
ATOM   1267  CA  GLY A  87       1.209  17.813  -3.437  1.00  0.75           C  
ATOM   1268  C   GLY A  87       1.842  16.537  -3.977  1.00  0.75           C  
ATOM   1269  O   GLY A  87       2.614  15.893  -3.260  1.00  0.75           O  
ATOM   1270  H   GLY A  87       0.541  19.164  -4.934  1.00  0.75           H  
ATOM   1271 1HA  GLY A  87       2.004  18.536  -3.251  1.00  0.75           H  
ATOM   1272 2HA  GLY A  87       0.765  17.605  -2.467  1.00  0.75           H  
ATOM   1273  N   VAL A  88       1.547  16.151  -5.214  1.00  0.74           N  
ATOM   1274  CA  VAL A  88       2.162  14.940  -5.728  1.00  0.74           C  
ATOM   1275  C   VAL A  88       3.243  15.265  -6.742  1.00  0.74           C  
ATOM   1276  O   VAL A  88       2.984  15.452  -7.932  1.00  0.74           O  
ATOM   1277  CB  VAL A  88       1.115  14.021  -6.362  1.00  0.74           C  
ATOM   1278  CG1 VAL A  88       1.788  12.751  -6.904  1.00  0.74           C  
ATOM   1279  CG2 VAL A  88       0.061  13.655  -5.321  1.00  0.74           C  
ATOM   1280  H   VAL A  88       0.925  16.693  -5.812  1.00  0.74           H  
ATOM   1281  HA  VAL A  88       2.621  14.400  -4.901  1.00  0.74           H  
ATOM   1282  HB  VAL A  88       0.658  14.543  -7.186  1.00  0.74           H  
ATOM   1283 1HG1 VAL A  88       1.044  12.106  -7.368  1.00  0.74           H  
ATOM   1284 2HG1 VAL A  88       2.539  13.029  -7.641  1.00  0.74           H  
ATOM   1285 3HG1 VAL A  88       2.268  12.217  -6.084  1.00  0.74           H  
ATOM   1286 1HG2 VAL A  88      -0.683  13.007  -5.762  1.00  0.74           H  
ATOM   1287 2HG2 VAL A  88       0.539  13.136  -4.492  1.00  0.74           H  
ATOM   1288 3HG2 VAL A  88      -0.421  14.564  -4.953  1.00  0.74           H  
ATOM   1289  N   THR A  89       4.470  15.270  -6.259  1.00  0.71           N  
ATOM   1290  CA  THR A  89       5.623  15.575  -7.074  1.00  0.71           C  
ATOM   1291  C   THR A  89       6.311  14.244  -7.319  1.00  0.71           C  
ATOM   1292  O   THR A  89       6.543  13.519  -6.354  1.00  0.71           O  
ATOM   1293  CB  THR A  89       6.571  16.556  -6.356  1.00  0.71           C  
ATOM   1294  OG1 THR A  89       5.872  17.783  -6.094  1.00  0.71           O  
ATOM   1295  CG2 THR A  89       7.801  16.859  -7.210  1.00  0.71           C  
ATOM   1296  H   THR A  89       4.593  15.086  -5.271  1.00  0.71           H  
ATOM   1297  HA  THR A  89       5.285  16.020  -8.000  1.00  0.71           H  
ATOM   1298  HB  THR A  89       6.891  16.117  -5.412  1.00  0.71           H  
ATOM   1299  HG1 THR A  89       6.487  18.437  -5.749  1.00  0.71           H  
ATOM   1300 1HG2 THR A  89       8.451  17.549  -6.676  1.00  0.71           H  
ATOM   1301 2HG2 THR A  89       8.346  15.933  -7.414  1.00  0.71           H  
ATOM   1302 3HG2 THR A  89       7.493  17.314  -8.146  1.00  0.71           H  
ATOM   1303  N   PRO A  90       6.602  13.856  -8.564  1.00  0.68           N  
ATOM   1304  CA  PRO A  90       7.197  12.586  -8.872  1.00  0.68           C  
ATOM   1305  C   PRO A  90       8.607  12.529  -8.348  1.00  0.68           C  
ATOM   1306  O   PRO A  90       9.302  13.544  -8.295  1.00  0.68           O  
ATOM   1307  CB  PRO A  90       7.172  12.563 -10.396  1.00  0.68           C  
ATOM   1308  CG  PRO A  90       7.148  14.019 -10.815  1.00  0.68           C  
ATOM   1309  CD  PRO A  90       6.374  14.729  -9.725  1.00  0.68           C  
ATOM   1310  HA  PRO A  90       6.585  11.775  -8.450  1.00  0.68           H  
ATOM   1311 1HB  PRO A  90       8.064  12.047 -10.763  1.00  0.68           H  
ATOM   1312 2HB  PRO A  90       6.318  11.985 -10.742  1.00  0.68           H  
ATOM   1313 1HG  PRO A  90       8.172  14.399 -10.918  1.00  0.68           H  
ATOM   1314 2HG  PRO A  90       6.686  14.115 -11.804  1.00  0.68           H  
ATOM   1315 1HD  PRO A  90       6.822  15.704  -9.590  1.00  0.68           H  
ATOM   1316 2HD  PRO A  90       5.312  14.793  -9.950  1.00  0.68           H  
ATOM   1317  N   GLN A  91       9.022  11.326  -7.988  1.00  0.65           N  
ATOM   1318  CA  GLN A  91      10.381  11.050  -7.578  1.00  0.65           C  
ATOM   1319  C   GLN A  91      11.164  10.547  -8.785  1.00  0.65           C  
ATOM   1320  O   GLN A  91      12.393  10.534  -8.797  1.00  0.65           O  
ATOM   1321  CB  GLN A  91      10.361  10.080  -6.410  1.00  0.65           C  
ATOM   1322  CG  GLN A  91       9.707  10.689  -5.182  1.00  0.65           C  
ATOM   1323  CD  GLN A  91       9.651   9.764  -4.003  1.00  0.65           C  
ATOM   1324  OE1 GLN A  91      10.559   8.963  -3.771  1.00  0.65           O  
ATOM   1325  NE2 GLN A  91       8.568   9.858  -3.233  1.00  0.65           N  
ATOM   1326  H   GLN A  91       8.366  10.555  -8.019  1.00  0.65           H  
ATOM   1327  HA  GLN A  91      10.841  11.978  -7.242  1.00  0.65           H  
ATOM   1328 1HB  GLN A  91       9.786   9.215  -6.663  1.00  0.65           H  
ATOM   1329 2HB  GLN A  91      11.364   9.763  -6.168  1.00  0.65           H  
ATOM   1330 1HG  GLN A  91      10.272  11.576  -4.892  1.00  0.65           H  
ATOM   1331 2HG  GLN A  91       8.683  10.974  -5.442  1.00  0.65           H  
ATOM   1332 1HE2 GLN A  91       8.471   9.272  -2.423  1.00  0.65           H  
ATOM   1333 2HE2 GLN A  91       7.853  10.530  -3.455  1.00  0.65           H  
ATOM   1334  N   ALA A  92      10.421  10.177  -9.820  1.00  0.63           N  
ATOM   1335  CA  ALA A  92      11.004   9.820 -11.112  1.00  0.63           C  
ATOM   1336  C   ALA A  92       9.996  10.047 -12.203  1.00  0.63           C  
ATOM   1337  O   ALA A  92       8.785   9.954 -11.980  1.00  0.63           O  
ATOM   1338  CB  ALA A  92      11.470   8.385 -11.195  1.00  0.63           C  
ATOM   1339  H   ALA A  92       9.413  10.136  -9.680  1.00  0.63           H  
ATOM   1340  HA  ALA A  92      11.858  10.470 -11.292  1.00  0.63           H  
ATOM   1341 1HB  ALA A  92      11.883   8.213 -12.180  1.00  0.63           H  
ATOM   1342 2HB  ALA A  92      12.235   8.206 -10.452  1.00  0.63           H  
ATOM   1343 3HB  ALA A  92      10.630   7.717 -11.038  1.00  0.63           H  
ATOM   1344  N   VAL A  93      10.507  10.341 -13.375  1.00  0.62           N  
ATOM   1345  CA  VAL A  93       9.666  10.519 -14.533  1.00  0.62           C  
ATOM   1346  C   VAL A  93      10.137   9.636 -15.690  1.00  0.62           C  
ATOM   1347  O   VAL A  93      11.336   9.583 -15.967  1.00  0.62           O  
ATOM   1348  CB  VAL A  93       9.682  11.999 -14.936  1.00  0.62           C  
ATOM   1349  CG1 VAL A  93       8.870  12.167 -16.070  1.00  0.62           C  
ATOM   1350  CG2 VAL A  93       9.190  12.881 -13.802  1.00  0.62           C  
ATOM   1351  H   VAL A  93      11.519  10.474 -13.450  1.00  0.62           H  
ATOM   1352  HA  VAL A  93       8.644  10.235 -14.279  1.00  0.62           H  
ATOM   1353  HB  VAL A  93      10.703  12.291 -15.203  1.00  0.62           H  
ATOM   1354 1HG1 VAL A  93       8.877  13.210 -16.376  1.00  0.62           H  
ATOM   1355 2HG1 VAL A  93       9.241  11.551 -16.835  1.00  0.62           H  
ATOM   1356 3HG1 VAL A  93       7.892  11.851 -15.804  1.00  0.62           H  
ATOM   1357 1HG2 VAL A  93       9.220  13.917 -14.120  1.00  0.62           H  
ATOM   1358 2HG2 VAL A  93       8.170  12.605 -13.538  1.00  0.62           H  
ATOM   1359 3HG2 VAL A  93       9.827  12.756 -12.952  1.00  0.62           H  
ATOM   1360  N   VAL A  94       9.201   8.938 -16.336  1.00  0.63           N  
ATOM   1361  CA  VAL A  94       9.495   8.083 -17.492  1.00  0.63           C  
ATOM   1362  C   VAL A  94       8.521   8.384 -18.634  1.00  0.63           C  
ATOM   1363  O   VAL A  94       7.338   8.622 -18.393  1.00  0.63           O  
ATOM   1364  CB  VAL A  94       9.404   6.586 -17.080  1.00  0.63           C  
ATOM   1365  CG1 VAL A  94       8.041   6.251 -16.604  1.00  0.63           C  
ATOM   1366  CG2 VAL A  94       9.765   5.681 -18.237  1.00  0.63           C  
ATOM   1367  H   VAL A  94       8.236   9.006 -16.011  1.00  0.63           H  
ATOM   1368  HA  VAL A  94      10.509   8.292 -17.834  1.00  0.63           H  
ATOM   1369  HB  VAL A  94      10.096   6.413 -16.261  1.00  0.63           H  
ATOM   1370 1HG1 VAL A  94       8.005   5.202 -16.301  1.00  0.63           H  
ATOM   1371 2HG1 VAL A  94       7.788   6.880 -15.755  1.00  0.63           H  
ATOM   1372 3HG1 VAL A  94       7.338   6.423 -17.411  1.00  0.63           H  
ATOM   1373 1HG2 VAL A  94       9.710   4.646 -17.911  1.00  0.63           H  
ATOM   1374 2HG2 VAL A  94       9.070   5.829 -19.056  1.00  0.63           H  
ATOM   1375 3HG2 VAL A  94      10.780   5.909 -18.568  1.00  0.63           H  
ATOM   1376  N   GLY A  95       8.996   8.370 -19.876  1.00  0.64           N  
ATOM   1377  CA  GLY A  95       8.061   8.615 -20.968  1.00  0.64           C  
ATOM   1378  C   GLY A  95       8.331   7.762 -22.195  1.00  0.64           C  
ATOM   1379  O   GLY A  95       9.475   7.401 -22.485  1.00  0.64           O  
ATOM   1380  H   GLY A  95       9.975   8.186 -20.055  1.00  0.64           H  
ATOM   1381 1HA  GLY A  95       7.050   8.412 -20.622  1.00  0.64           H  
ATOM   1382 2HA  GLY A  95       8.085   9.666 -21.239  1.00  0.64           H  
ATOM   1383  N   HIS A  96       7.248   7.492 -22.913  1.00  0.65           N  
ATOM   1384  CA  HIS A  96       7.154   6.675 -24.114  1.00  0.65           C  
ATOM   1385  C   HIS A  96       6.869   7.504 -25.358  1.00  0.65           C  
ATOM   1386  O   HIS A  96       5.926   8.300 -25.371  1.00  0.65           O  
ATOM   1387  CB  HIS A  96       6.019   5.671 -23.874  1.00  0.65           C  
ATOM   1388  CG  HIS A  96       5.592   4.802 -25.016  1.00  0.65           C  
ATOM   1389  ND1 HIS A  96       4.746   5.258 -26.009  1.00  0.65           N  
ATOM   1390  CD2 HIS A  96       5.844   3.505 -25.309  1.00  0.65           C  
ATOM   1391  CE1 HIS A  96       4.524   4.284 -26.869  1.00  0.65           C  
ATOM   1392  NE2 HIS A  96       5.174   3.214 -26.464  1.00  0.65           N  
ATOM   1393  H   HIS A  96       6.380   7.887 -22.566  1.00  0.65           H  
ATOM   1394  HA  HIS A  96       8.091   6.142 -24.263  1.00  0.65           H  
ATOM   1395 1HB  HIS A  96       6.292   5.016 -23.044  1.00  0.65           H  
ATOM   1396 2HB  HIS A  96       5.159   6.234 -23.562  1.00  0.65           H  
ATOM   1397  HD2 HIS A  96       6.458   2.813 -24.742  1.00  0.65           H  
ATOM   1398  HE1 HIS A  96       3.899   4.350 -27.757  1.00  0.65           H  
ATOM   1399  HE2 HIS A  96       5.180   2.313 -26.920  1.00  0.65           H  
ATOM   1400  N   SER A  97       7.660   7.300 -26.408  1.00  0.65           N  
ATOM   1401  CA  SER A  97       7.493   8.031 -27.661  1.00  0.65           C  
ATOM   1402  C   SER A  97       7.473   9.531 -27.375  1.00  0.65           C  
ATOM   1403  O   SER A  97       8.304  10.025 -26.621  1.00  0.65           O  
ATOM   1404  CB  SER A  97       6.228   7.584 -28.370  1.00  0.65           C  
ATOM   1405  OG  SER A  97       6.172   8.127 -29.658  1.00  0.65           O  
ATOM   1406  H   SER A  97       8.405   6.624 -26.327  1.00  0.65           H  
ATOM   1407  HA  SER A  97       8.346   7.815 -28.308  1.00  0.65           H  
ATOM   1408 1HB  SER A  97       6.217   6.496 -28.434  1.00  0.65           H  
ATOM   1409 2HB  SER A  97       5.349   7.882 -27.806  1.00  0.65           H  
ATOM   1410  HG  SER A  97       6.930   7.754 -30.131  1.00  0.65           H  
ATOM   1411  N   GLN A  98       6.468  10.248 -27.886  1.00  0.64           N  
ATOM   1412  CA  GLN A  98       6.332  11.701 -27.648  1.00  0.64           C  
ATOM   1413  C   GLN A  98       6.278  12.046 -26.148  1.00  0.64           C  
ATOM   1414  O   GLN A  98       6.628  13.160 -25.721  1.00  0.64           O  
ATOM   1415  CB  GLN A  98       5.055  12.237 -28.315  1.00  0.64           C  
ATOM   1416  CG  GLN A  98       5.057  12.194 -29.827  1.00  0.64           C  
ATOM   1417  CD  GLN A  98       4.626  10.851 -30.415  1.00  0.64           C  
ATOM   1418  OE1 GLN A  98       3.709  10.144 -29.936  1.00  0.64           O  
ATOM   1419  NE2 GLN A  98       5.317  10.473 -31.488  1.00  0.64           N  
ATOM   1420  H   GLN A  98       5.814   9.771 -28.495  1.00  0.64           H  
ATOM   1421  HA  GLN A  98       7.197  12.202 -28.081  1.00  0.64           H  
ATOM   1422 1HB  GLN A  98       4.197  11.669 -27.961  1.00  0.64           H  
ATOM   1423 2HB  GLN A  98       4.900  13.274 -28.016  1.00  0.64           H  
ATOM   1424 1HG  GLN A  98       4.376  12.951 -30.178  1.00  0.64           H  
ATOM   1425 2HG  GLN A  98       6.064  12.416 -30.185  1.00  0.64           H  
ATOM   1426 1HE2 GLN A  98       5.118   9.600 -31.930  1.00  0.64           H  
ATOM   1427 2HE2 GLN A  98       6.048  11.060 -31.845  1.00  0.64           H  
ATOM   1428  N   GLY A  99       5.860  11.072 -25.348  1.00  0.63           N  
ATOM   1429  CA  GLY A  99       5.752  11.194 -23.916  1.00  0.63           C  
ATOM   1430  C   GLY A  99       7.090  11.536 -23.306  1.00  0.63           C  
ATOM   1431  O   GLY A  99       7.157  12.232 -22.292  1.00  0.63           O  
ATOM   1432  H   GLY A  99       5.632  10.162 -25.740  1.00  0.63           H  
ATOM   1433 1HA  GLY A  99       5.013  11.929 -23.642  1.00  0.63           H  
ATOM   1434 2HA  GLY A  99       5.411  10.245 -23.538  1.00  0.63           H  
ATOM   1435  N   GLU A 100       8.168  11.064 -23.936  1.00  0.61           N  
ATOM   1436  CA  GLU A 100       9.523  11.305 -23.476  1.00  0.61           C  
ATOM   1437  C   GLU A 100       9.842  12.799 -23.449  1.00  0.61           C  
ATOM   1438  O   GLU A 100      10.705  13.238 -22.689  1.00  0.61           O  
ATOM   1439  CB  GLU A 100      10.555  10.537 -24.300  1.00  0.61           C  
ATOM   1440  CG  GLU A 100      11.926  10.581 -23.650  1.00  0.61           C  
ATOM   1441  CD  GLU A 100      12.966   9.746 -24.286  1.00  0.61           C  
ATOM   1442  OE1 GLU A 100      13.250   9.944 -25.425  1.00  0.61           O  
ATOM   1443  OE2 GLU A 100      13.546   8.924 -23.596  1.00  0.61           O  
ATOM   1444  H   GLU A 100       8.046  10.532 -24.798  1.00  0.61           H  
ATOM   1445  HA  GLU A 100       9.605  10.932 -22.461  1.00  0.61           H  
ATOM   1446 1HB  GLU A 100      10.244   9.493 -24.393  1.00  0.61           H  
ATOM   1447 2HB  GLU A 100      10.612  10.952 -25.304  1.00  0.61           H  
ATOM   1448 1HG  GLU A 100      12.264  11.610 -23.658  1.00  0.61           H  
ATOM   1449 2HG  GLU A 100      11.815  10.269 -22.612  1.00  0.61           H  
ATOM   1450  N   ILE A 101       9.214  13.581 -24.332  1.00  0.59           N  
ATOM   1451  CA  ILE A 101       9.517  14.997 -24.392  1.00  0.59           C  
ATOM   1452  C   ILE A 101       8.858  15.646 -23.192  1.00  0.59           C  
ATOM   1453  O   ILE A 101       9.467  16.466 -22.502  1.00  0.59           O  
ATOM   1454  CB  ILE A 101       8.957  15.656 -25.641  1.00  0.59           C  
ATOM   1455  CG1 ILE A 101       9.558  15.067 -26.870  1.00  0.59           C  
ATOM   1456  CG2 ILE A 101       9.369  17.130 -25.584  1.00  0.59           C  
ATOM   1457  CD1 ILE A 101       8.804  15.483 -28.088  1.00  0.59           C  
ATOM   1458  H   ILE A 101       8.483  13.205 -24.932  1.00  0.59           H  
ATOM   1459  HA  ILE A 101      10.589  15.152 -24.338  1.00  0.59           H  
ATOM   1460  HB  ILE A 101       7.871  15.554 -25.687  1.00  0.59           H  
ATOM   1461 1HG1 ILE A 101      10.589  15.385 -26.953  1.00  0.59           H  
ATOM   1462 2HG1 ILE A 101       9.534  13.976 -26.795  1.00  0.59           H  
ATOM   1463 1HG2 ILE A 101       9.020  17.646 -26.455  1.00  0.59           H  
ATOM   1464 2HG2 ILE A 101       8.946  17.582 -24.698  1.00  0.59           H  
ATOM   1465 3HG2 ILE A 101      10.458  17.202 -25.545  1.00  0.59           H  
ATOM   1466 1HD1 ILE A 101       9.222  15.066 -28.967  1.00  0.59           H  
ATOM   1467 2HD1 ILE A 101       7.768  15.147 -27.994  1.00  0.59           H  
ATOM   1468 3HD1 ILE A 101       8.839  16.559 -28.156  1.00  0.59           H  
ATOM   1469  N   ALA A 102       7.585  15.297 -22.956  1.00  0.58           N  
ATOM   1470  CA  ALA A 102       6.896  15.845 -21.783  1.00  0.58           C  
ATOM   1471  C   ALA A 102       7.621  15.412 -20.529  1.00  0.58           C  
ATOM   1472  O   ALA A 102       7.785  16.204 -19.603  1.00  0.58           O  
ATOM   1473  CB  ALA A 102       5.454  15.416 -21.731  1.00  0.58           C  
ATOM   1474  H   ALA A 102       7.137  14.622 -23.584  1.00  0.58           H  
ATOM   1475  HA  ALA A 102       6.935  16.926 -21.825  1.00  0.58           H  
ATOM   1476 1HB  ALA A 102       4.971  15.845 -20.852  1.00  0.58           H  
ATOM   1477 2HB  ALA A 102       4.970  15.775 -22.619  1.00  0.58           H  
ATOM   1478 3HB  ALA A 102       5.396  14.326 -21.683  1.00  0.58           H  
ATOM   1479  N   ALA A 103       8.105  14.173 -20.518  1.00  0.57           N  
ATOM   1480  CA  ALA A 103       8.848  13.669 -19.387  1.00  0.57           C  
ATOM   1481  C   ALA A 103      10.111  14.492 -19.167  1.00  0.57           C  
ATOM   1482  O   ALA A 103      10.420  14.878 -18.039  1.00  0.57           O  
ATOM   1483  CB  ALA A 103       9.208  12.223 -19.632  1.00  0.57           C  
ATOM   1484  H   ALA A 103       7.923  13.553 -21.302  1.00  0.57           H  
ATOM   1485  HA  ALA A 103       8.222  13.754 -18.502  1.00  0.57           H  
ATOM   1486 1HB  ALA A 103       9.762  11.825 -18.825  1.00  0.57           H  
ATOM   1487 2HB  ALA A 103       8.297  11.645 -19.776  1.00  0.57           H  
ATOM   1488 3HB  ALA A 103       9.812  12.169 -20.516  1.00  0.57           H  
ATOM   1489  N   ALA A 104      10.815  14.826 -20.256  1.00  0.57           N  
ATOM   1490  CA  ALA A 104      12.010  15.651 -20.169  1.00  0.57           C  
ATOM   1491  C   ALA A 104      11.672  17.026 -19.611  1.00  0.57           C  
ATOM   1492  O   ALA A 104      12.437  17.617 -18.836  1.00  0.57           O  
ATOM   1493  CB  ALA A 104      12.646  15.784 -21.535  1.00  0.57           C  
ATOM   1494  H   ALA A 104      10.544  14.464 -21.170  1.00  0.57           H  
ATOM   1495  HA  ALA A 104      12.706  15.169 -19.486  1.00  0.57           H  
ATOM   1496 1HB  ALA A 104      13.537  16.379 -21.445  1.00  0.57           H  
ATOM   1497 2HB  ALA A 104      12.896  14.805 -21.925  1.00  0.57           H  
ATOM   1498 3HB  ALA A 104      11.955  16.269 -22.214  1.00  0.57           H  
ATOM   1499  N   TYR A 105      10.520  17.567 -20.012  1.00  0.57           N  
ATOM   1500  CA  TYR A 105      10.097  18.845 -19.462  1.00  0.57           C  
ATOM   1501  C   TYR A 105       9.814  18.766 -17.965  1.00  0.57           C  
ATOM   1502  O   TYR A 105      10.360  19.530 -17.172  1.00  0.57           O  
ATOM   1503  CB  TYR A 105       8.859  19.407 -20.151  1.00  0.57           C  
ATOM   1504  CG  TYR A 105       8.428  20.629 -19.416  1.00  0.57           C  
ATOM   1505  CD1 TYR A 105       9.107  21.793 -19.578  1.00  0.57           C  
ATOM   1506  CD2 TYR A 105       7.385  20.565 -18.530  1.00  0.57           C  
ATOM   1507  CE1 TYR A 105       8.749  22.903 -18.846  1.00  0.57           C  
ATOM   1508  CE2 TYR A 105       7.023  21.673 -17.809  1.00  0.57           C  
ATOM   1509  CZ  TYR A 105       7.701  22.839 -17.969  1.00  0.57           C  
ATOM   1510  OH  TYR A 105       7.344  23.949 -17.236  1.00  0.57           O  
ATOM   1511  H   TYR A 105       9.941  17.082 -20.698  1.00  0.57           H  
ATOM   1512  HA  TYR A 105      10.907  19.558 -19.604  1.00  0.57           H  
ATOM   1513 1HB  TYR A 105       9.080  19.670 -21.186  1.00  0.57           H  
ATOM   1514 2HB  TYR A 105       8.048  18.685 -20.143  1.00  0.57           H  
ATOM   1515  HD1 TYR A 105       9.943  21.834 -20.270  1.00  0.57           H  
ATOM   1516  HD2 TYR A 105       6.854  19.631 -18.392  1.00  0.57           H  
ATOM   1517  HE1 TYR A 105       9.297  23.824 -18.955  1.00  0.57           H  
ATOM   1518  HE2 TYR A 105       6.200  21.619 -17.100  1.00  0.57           H  
ATOM   1519  HH  TYR A 105       7.803  24.725 -17.576  1.00  0.57           H  
ATOM   1520  N   VAL A 106       8.979  17.809 -17.571  1.00  0.58           N  
ATOM   1521  CA  VAL A 106       8.543  17.664 -16.184  1.00  0.58           C  
ATOM   1522  C   VAL A 106       9.721  17.390 -15.270  1.00  0.58           C  
ATOM   1523  O   VAL A 106       9.822  17.945 -14.175  1.00  0.58           O  
ATOM   1524  CB  VAL A 106       7.472  16.572 -16.091  1.00  0.58           C  
ATOM   1525  CG1 VAL A 106       7.128  16.237 -14.628  1.00  0.58           C  
ATOM   1526  CG2 VAL A 106       6.215  17.102 -16.837  1.00  0.58           C  
ATOM   1527  H   VAL A 106       8.599  17.178 -18.275  1.00  0.58           H  
ATOM   1528  HA  VAL A 106       8.083  18.602 -15.876  1.00  0.58           H  
ATOM   1529  HB  VAL A 106       7.840  15.660 -16.572  1.00  0.58           H  
ATOM   1530 1HG1 VAL A 106       6.364  15.463 -14.604  1.00  0.58           H  
ATOM   1531 2HG1 VAL A 106       8.018  15.884 -14.119  1.00  0.58           H  
ATOM   1532 3HG1 VAL A 106       6.756  17.131 -14.129  1.00  0.58           H  
ATOM   1533 1HG2 VAL A 106       5.436  16.382 -16.822  1.00  0.58           H  
ATOM   1534 2HG2 VAL A 106       5.865  18.013 -16.352  1.00  0.58           H  
ATOM   1535 3HG2 VAL A 106       6.467  17.323 -17.866  1.00  0.58           H  
ATOM   1536  N   ALA A 107      10.636  16.555 -15.736  1.00  0.58           N  
ATOM   1537  CA  ALA A 107      11.855  16.234 -15.020  1.00  0.58           C  
ATOM   1538  C   ALA A 107      12.716  17.474 -14.758  1.00  0.58           C  
ATOM   1539  O   ALA A 107      13.530  17.492 -13.825  1.00  0.58           O  
ATOM   1540  CB  ALA A 107      12.672  15.244 -15.814  1.00  0.58           C  
ATOM   1541  H   ALA A 107      10.487  16.108 -16.639  1.00  0.58           H  
ATOM   1542  HA  ALA A 107      11.579  15.796 -14.071  1.00  0.58           H  
ATOM   1543 1HB  ALA A 107      13.565  15.003 -15.246  1.00  0.58           H  
ATOM   1544 2HB  ALA A 107      12.087  14.339 -15.988  1.00  0.58           H  
ATOM   1545 3HB  ALA A 107      12.950  15.682 -16.772  1.00  0.58           H  
ATOM   1546  N   GLY A 108      12.577  18.500 -15.605  1.00  0.59           N  
ATOM   1547  CA  GLY A 108      13.381  19.698 -15.533  1.00  0.59           C  
ATOM   1548  C   GLY A 108      14.575  19.652 -16.484  1.00  0.59           C  
ATOM   1549  O   GLY A 108      15.478  20.474 -16.363  1.00  0.59           O  
ATOM   1550  H   GLY A 108      11.850  18.488 -16.317  1.00  0.59           H  
ATOM   1551 1HA  GLY A 108      12.752  20.553 -15.786  1.00  0.59           H  
ATOM   1552 2HA  GLY A 108      13.727  19.847 -14.512  1.00  0.59           H  
ATOM   1553  N   ALA A 109      14.619  18.668 -17.399  1.00  0.60           N  
ATOM   1554  CA  ALA A 109      15.745  18.580 -18.327  1.00  0.60           C  
ATOM   1555  C   ALA A 109      15.579  19.592 -19.465  1.00  0.60           C  
ATOM   1556  O   ALA A 109      16.529  20.269 -19.858  1.00  0.60           O  
ATOM   1557  CB  ALA A 109      15.881  17.171 -18.872  1.00  0.60           C  
ATOM   1558  H   ALA A 109      13.841  18.023 -17.505  1.00  0.60           H  
ATOM   1559  HA  ALA A 109      16.650  18.827 -17.778  1.00  0.60           H  
ATOM   1560 1HB  ALA A 109      16.744  17.134 -19.526  1.00  0.60           H  
ATOM   1561 2HB  ALA A 109      16.020  16.474 -18.046  1.00  0.60           H  
ATOM   1562 3HB  ALA A 109      14.983  16.906 -19.424  1.00  0.60           H  
ATOM   1563  N   LEU A 110      14.370  19.716 -20.000  1.00  0.60           N  
ATOM   1564  CA  LEU A 110      14.154  20.715 -21.053  1.00  0.60           C  
ATOM   1565  C   LEU A 110      13.267  21.850 -20.581  1.00  0.60           C  
ATOM   1566  O   LEU A 110      12.347  21.640 -19.797  1.00  0.60           O  
ATOM   1567  CB  LEU A 110      13.529  20.153 -22.328  1.00  0.60           C  
ATOM   1568  CG  LEU A 110      14.270  19.106 -23.139  1.00  0.60           C  
ATOM   1569  CD1 LEU A 110      13.376  18.741 -24.342  1.00  0.60           C  
ATOM   1570  CD2 LEU A 110      15.632  19.654 -23.603  1.00  0.60           C  
ATOM   1571  H   LEU A 110      13.611  19.128 -19.655  1.00  0.60           H  
ATOM   1572  HA  LEU A 110      15.116  21.145 -21.326  1.00  0.60           H  
ATOM   1573 1HB  LEU A 110      12.571  19.710 -22.052  1.00  0.60           H  
ATOM   1574 2HB  LEU A 110      13.317  20.991 -22.994  1.00  0.60           H  
ATOM   1575  HG  LEU A 110      14.426  18.224 -22.545  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 110      13.862  18.009 -24.951  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 110      12.420  18.351 -23.989  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 110      13.204  19.637 -24.942  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 110      16.150  18.898 -24.195  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 110      15.485  20.547 -24.209  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 110      16.236  19.906 -22.732  1.00  0.60           H  
ATOM   1582  N   SER A 111      13.532  23.056 -21.077  1.00  0.60           N  
ATOM   1583  CA  SER A 111      12.647  24.173 -20.784  1.00  0.60           C  
ATOM   1584  C   SER A 111      11.393  23.965 -21.592  1.00  0.60           C  
ATOM   1585  O   SER A 111      11.422  23.216 -22.569  1.00  0.60           O  
ATOM   1586  CB  SER A 111      13.297  25.491 -21.150  1.00  0.60           C  
ATOM   1587  OG  SER A 111      13.459  25.624 -22.558  1.00  0.60           O  
ATOM   1588  H   SER A 111      14.331  23.190 -21.684  1.00  0.60           H  
ATOM   1589  HA  SER A 111      12.393  24.168 -19.722  1.00  0.60           H  
ATOM   1590 1HB  SER A 111      12.701  26.318 -20.769  1.00  0.60           H  
ATOM   1591 2HB  SER A 111      14.273  25.545 -20.670  1.00  0.60           H  
ATOM   1592  HG  SER A 111      14.210  26.229 -22.685  1.00  0.60           H  
ATOM   1593  N   LEU A 112      10.312  24.649 -21.239  1.00  0.59           N  
ATOM   1594  CA  LEU A 112       9.065  24.495 -21.982  1.00  0.59           C  
ATOM   1595  C   LEU A 112       9.241  24.903 -23.440  1.00  0.59           C  
ATOM   1596  O   LEU A 112       8.590  24.351 -24.328  1.00  0.59           O  
ATOM   1597  CB  LEU A 112       7.947  25.296 -21.317  1.00  0.59           C  
ATOM   1598  CG  LEU A 112       6.528  24.959 -21.768  1.00  0.59           C  
ATOM   1599  CD1 LEU A 112       6.245  23.487 -21.490  1.00  0.59           C  
ATOM   1600  CD2 LEU A 112       5.563  25.830 -21.001  1.00  0.59           C  
ATOM   1601  H   LEU A 112      10.346  25.260 -20.437  1.00  0.59           H  
ATOM   1602  HA  LEU A 112       8.782  23.445 -21.963  1.00  0.59           H  
ATOM   1603 1HB  LEU A 112       7.993  25.187 -20.250  1.00  0.59           H  
ATOM   1604 2HB  LEU A 112       8.106  26.352 -21.556  1.00  0.59           H  
ATOM   1605  HG  LEU A 112       6.426  25.124 -22.835  1.00  0.59           H  
ATOM   1606 1HD1 LEU A 112       5.243  23.240 -21.810  1.00  0.59           H  
ATOM   1607 2HD1 LEU A 112       6.958  22.886 -22.031  1.00  0.59           H  
ATOM   1608 3HD1 LEU A 112       6.334  23.291 -20.435  1.00  0.59           H  
ATOM   1609 1HD2 LEU A 112       4.559  25.600 -21.279  1.00  0.59           H  
ATOM   1610 2HD2 LEU A 112       5.678  25.649 -19.932  1.00  0.59           H  
ATOM   1611 3HD2 LEU A 112       5.769  26.880 -21.218  1.00  0.59           H  
ATOM   1612  N   ASP A 113      10.118  25.879 -23.688  1.00  0.58           N  
ATOM   1613  CA  ASP A 113      10.352  26.344 -25.042  1.00  0.58           C  
ATOM   1614  C   ASP A 113      11.172  25.319 -25.814  1.00  0.58           C  
ATOM   1615  O   ASP A 113      10.876  25.032 -26.978  1.00  0.58           O  
ATOM   1616  CB  ASP A 113      11.059  27.693 -25.029  1.00  0.58           C  
ATOM   1617  CG  ASP A 113      10.164  28.791 -24.473  1.00  0.58           C  
ATOM   1618  OD1 ASP A 113       8.989  28.550 -24.319  1.00  0.58           O  
ATOM   1619  OD2 ASP A 113      10.659  29.852 -24.201  1.00  0.58           O  
ATOM   1620  H   ASP A 113      10.631  26.290 -22.922  1.00  0.58           H  
ATOM   1621  HA  ASP A 113       9.393  26.462 -25.543  1.00  0.58           H  
ATOM   1622 1HB  ASP A 113      11.963  27.625 -24.421  1.00  0.58           H  
ATOM   1623 2HB  ASP A 113      11.361  27.956 -26.042  1.00  0.58           H  
ATOM   1624  N   ASP A 114      12.179  24.712 -25.175  1.00  0.58           N  
ATOM   1625  CA  ASP A 114      12.906  23.690 -25.914  1.00  0.58           C  
ATOM   1626  C   ASP A 114      12.021  22.497 -26.173  1.00  0.58           C  
ATOM   1627  O   ASP A 114      12.058  21.919 -27.256  1.00  0.58           O  
ATOM   1628  CB  ASP A 114      14.170  23.221 -25.215  1.00  0.58           C  
ATOM   1629  CG  ASP A 114      15.327  24.164 -25.312  1.00  0.58           C  
ATOM   1630  OD1 ASP A 114      15.249  25.104 -26.054  1.00  0.58           O  
ATOM   1631  OD2 ASP A 114      16.345  23.882 -24.716  1.00  0.58           O  
ATOM   1632  H   ASP A 114      12.432  24.948 -24.214  1.00  0.58           H  
ATOM   1633  HA  ASP A 114      13.197  24.107 -26.877  1.00  0.58           H  
ATOM   1634 1HB  ASP A 114      13.939  23.095 -24.156  1.00  0.58           H  
ATOM   1635 2HB  ASP A 114      14.450  22.255 -25.579  1.00  0.58           H  
ATOM   1636  N   ALA A 115      11.196  22.136 -25.199  1.00  0.58           N  
ATOM   1637  CA  ALA A 115      10.310  21.013 -25.392  1.00  0.58           C  
ATOM   1638  C   ALA A 115       9.347  21.296 -26.530  1.00  0.58           C  
ATOM   1639  O   ALA A 115       9.113  20.439 -27.380  1.00  0.58           O  
ATOM   1640  CB  ALA A 115       9.565  20.747 -24.128  1.00  0.58           C  
ATOM   1641  H   ALA A 115      11.198  22.636 -24.311  1.00  0.58           H  
ATOM   1642  HA  ALA A 115      10.907  20.141 -25.654  1.00  0.58           H  
ATOM   1643 1HB  ALA A 115       8.932  19.903 -24.277  1.00  0.58           H  
ATOM   1644 2HB  ALA A 115      10.272  20.540 -23.323  1.00  0.58           H  
ATOM   1645 3HB  ALA A 115       8.976  21.624 -23.874  1.00  0.58           H  
ATOM   1646  N   ALA A 116       8.826  22.527 -26.587  1.00  0.58           N  
ATOM   1647  CA  ALA A 116       7.902  22.922 -27.637  1.00  0.58           C  
ATOM   1648  C   ALA A 116       8.539  22.792 -29.000  1.00  0.58           C  
ATOM   1649  O   ALA A 116       7.914  22.308 -29.956  1.00  0.58           O  
ATOM   1650  CB  ALA A 116       7.503  24.352 -27.422  1.00  0.58           C  
ATOM   1651  H   ALA A 116       9.033  23.205 -25.854  1.00  0.58           H  
ATOM   1652  HA  ALA A 116       7.028  22.273 -27.596  1.00  0.58           H  
ATOM   1653 1HB  ALA A 116       6.832  24.669 -28.171  1.00  0.58           H  
ATOM   1654 2HB  ALA A 116       7.037  24.449 -26.448  1.00  0.58           H  
ATOM   1655 3HB  ALA A 116       8.381  24.986 -27.459  1.00  0.58           H  
ATOM   1656  N   ARG A 117       9.813  23.190 -29.070  1.00  0.58           N  
ATOM   1657  CA  ARG A 117      10.595  23.100 -30.285  1.00  0.58           C  
ATOM   1658  C   ARG A 117      10.727  21.652 -30.715  1.00  0.58           C  
ATOM   1659  O   ARG A 117      10.446  21.304 -31.862  1.00  0.58           O  
ATOM   1660  CB  ARG A 117      11.985  23.686 -30.072  1.00  0.58           C  
ATOM   1661  CG  ARG A 117      12.831  23.703 -31.283  1.00  0.58           C  
ATOM   1662  CD  ARG A 117      14.186  24.280 -31.086  1.00  0.58           C  
ATOM   1663  NE  ARG A 117      14.908  24.381 -32.366  1.00  0.58           N  
ATOM   1664  CZ  ARG A 117      14.877  25.455 -33.180  1.00  0.58           C  
ATOM   1665  NH1 ARG A 117      14.206  26.547 -32.860  1.00  0.58           N  
ATOM   1666  NH2 ARG A 117      15.538  25.395 -34.319  1.00  0.58           N  
ATOM   1667  H   ARG A 117      10.249  23.601 -28.244  1.00  0.58           H  
ATOM   1668  HA  ARG A 117      10.088  23.658 -31.071  1.00  0.58           H  
ATOM   1669 1HB  ARG A 117      11.908  24.690 -29.672  1.00  0.58           H  
ATOM   1670 2HB  ARG A 117      12.517  23.095 -29.342  1.00  0.58           H  
ATOM   1671 1HG  ARG A 117      12.977  22.673 -31.535  1.00  0.58           H  
ATOM   1672 2HG  ARG A 117      12.328  24.225 -32.089  1.00  0.58           H  
ATOM   1673 1HD  ARG A 117      14.104  25.276 -30.654  1.00  0.58           H  
ATOM   1674 2HD  ARG A 117      14.759  23.641 -30.425  1.00  0.58           H  
ATOM   1675  HE  ARG A 117      15.454  23.574 -32.713  1.00  0.58           H  
ATOM   1676 1HH1 ARG A 117      13.676  26.613 -31.982  1.00  0.58           H  
ATOM   1677 2HH1 ARG A 117      14.204  27.331 -33.493  1.00  0.58           H  
ATOM   1678 1HH2 ARG A 117      16.040  24.525 -34.547  1.00  0.58           H  
ATOM   1679 2HH2 ARG A 117      15.538  26.178 -34.953  1.00  0.58           H  
ATOM   1680  N   VAL A 118      11.067  20.779 -29.765  1.00  0.59           N  
ATOM   1681  CA  VAL A 118      11.259  19.370 -30.073  1.00  0.59           C  
ATOM   1682  C   VAL A 118       9.975  18.724 -30.556  1.00  0.59           C  
ATOM   1683  O   VAL A 118       9.976  18.015 -31.564  1.00  0.59           O  
ATOM   1684  CB  VAL A 118      11.739  18.590 -28.843  1.00  0.59           C  
ATOM   1685  CG1 VAL A 118      11.768  17.143 -29.141  1.00  0.59           C  
ATOM   1686  CG2 VAL A 118      13.083  19.008 -28.450  1.00  0.59           C  
ATOM   1687  H   VAL A 118      11.250  21.117 -28.819  1.00  0.59           H  
ATOM   1688  HA  VAL A 118      12.002  19.281 -30.850  1.00  0.59           H  
ATOM   1689  HB  VAL A 118      11.039  18.761 -28.024  1.00  0.59           H  
ATOM   1690 1HG1 VAL A 118      12.088  16.601 -28.262  1.00  0.59           H  
ATOM   1691 2HG1 VAL A 118      10.790  16.831 -29.430  1.00  0.59           H  
ATOM   1692 3HG1 VAL A 118      12.466  16.965 -29.953  1.00  0.59           H  
ATOM   1693 1HG2 VAL A 118      13.401  18.448 -27.577  1.00  0.59           H  
ATOM   1694 2HG2 VAL A 118      13.741  18.811 -29.270  1.00  0.59           H  
ATOM   1695 3HG2 VAL A 118      13.086  20.047 -28.225  1.00  0.59           H  
ATOM   1696  N   VAL A 119       8.862  18.997 -29.880  1.00  0.60           N  
ATOM   1697  CA  VAL A 119       7.612  18.370 -30.274  1.00  0.60           C  
ATOM   1698  C   VAL A 119       7.198  18.786 -31.668  1.00  0.60           C  
ATOM   1699  O   VAL A 119       6.882  17.940 -32.515  1.00  0.60           O  
ATOM   1700  CB  VAL A 119       6.447  18.813 -29.366  1.00  0.60           C  
ATOM   1701  CG1 VAL A 119       5.170  18.289 -29.919  1.00  0.60           C  
ATOM   1702  CG2 VAL A 119       6.594  18.335 -27.965  1.00  0.60           C  
ATOM   1703  H   VAL A 119       8.902  19.609 -29.064  1.00  0.60           H  
ATOM   1704  HA  VAL A 119       7.731  17.288 -30.244  1.00  0.60           H  
ATOM   1705  HB  VAL A 119       6.403  19.906 -29.366  1.00  0.60           H  
ATOM   1706 1HG1 VAL A 119       4.376  18.615 -29.297  1.00  0.60           H  
ATOM   1707 2HG1 VAL A 119       5.017  18.650 -30.932  1.00  0.60           H  
ATOM   1708 3HG1 VAL A 119       5.213  17.208 -29.917  1.00  0.60           H  
ATOM   1709 1HG2 VAL A 119       5.758  18.694 -27.395  1.00  0.60           H  
ATOM   1710 2HG2 VAL A 119       6.608  17.258 -27.938  1.00  0.60           H  
ATOM   1711 3HG2 VAL A 119       7.491  18.724 -27.554  1.00  0.60           H  
ATOM   1712  N   THR A 120       7.194  20.097 -31.907  1.00  0.61           N  
ATOM   1713  CA  THR A 120       6.716  20.603 -33.168  1.00  0.61           C  
ATOM   1714  C   THR A 120       7.615  20.255 -34.328  1.00  0.61           C  
ATOM   1715  O   THR A 120       7.129  19.836 -35.381  1.00  0.61           O  
ATOM   1716  CB  THR A 120       6.539  22.113 -33.127  1.00  0.61           C  
ATOM   1717  OG1 THR A 120       5.624  22.441 -32.113  1.00  0.61           O  
ATOM   1718  CG2 THR A 120       5.977  22.538 -34.460  1.00  0.61           C  
ATOM   1719  H   THR A 120       7.503  20.758 -31.190  1.00  0.61           H  
ATOM   1720  HA  THR A 120       5.740  20.158 -33.359  1.00  0.61           H  
ATOM   1721  HB  THR A 120       7.494  22.612 -32.930  1.00  0.61           H  
ATOM   1722  HG1 THR A 120       6.079  22.355 -31.253  1.00  0.61           H  
ATOM   1723 1HG2 THR A 120       5.795  23.593 -34.483  1.00  0.61           H  
ATOM   1724 2HG2 THR A 120       6.686  22.272 -35.242  1.00  0.61           H  
ATOM   1725 3HG2 THR A 120       5.034  22.020 -34.632  1.00  0.61           H  
ATOM   1726  N   LEU A 121       8.923  20.428 -34.166  1.00  0.63           N  
ATOM   1727  CA  LEU A 121       9.809  20.150 -35.272  1.00  0.63           C  
ATOM   1728  C   LEU A 121       9.832  18.674 -35.603  1.00  0.63           C  
ATOM   1729  O   LEU A 121       9.872  18.308 -36.779  1.00  0.63           O  
ATOM   1730  CB  LEU A 121      11.197  20.673 -34.979  1.00  0.63           C  
ATOM   1731  CG  LEU A 121      11.293  22.193 -34.936  1.00  0.63           C  
ATOM   1732  CD1 LEU A 121      12.656  22.571 -34.524  1.00  0.63           C  
ATOM   1733  CD2 LEU A 121      10.953  22.766 -36.297  1.00  0.63           C  
ATOM   1734  H   LEU A 121       9.312  20.758 -33.282  1.00  0.63           H  
ATOM   1735  HA  LEU A 121       9.436  20.680 -36.145  1.00  0.63           H  
ATOM   1736 1HB  LEU A 121      11.514  20.285 -34.012  1.00  0.63           H  
ATOM   1737 2HB  LEU A 121      11.876  20.306 -35.737  1.00  0.63           H  
ATOM   1738  HG  LEU A 121      10.593  22.580 -34.188  1.00  0.63           H  
ATOM   1739 1HD1 LEU A 121      12.742  23.652 -34.469  1.00  0.63           H  
ATOM   1740 2HD1 LEU A 121      12.844  22.138 -33.586  1.00  0.63           H  
ATOM   1741 3HD1 LEU A 121      13.345  22.197 -35.212  1.00  0.63           H  
ATOM   1742 1HD2 LEU A 121      11.022  23.853 -36.260  1.00  0.63           H  
ATOM   1743 2HD2 LEU A 121      11.657  22.380 -37.038  1.00  0.63           H  
ATOM   1744 3HD2 LEU A 121       9.940  22.473 -36.570  1.00  0.63           H  
ATOM   1745  N   ARG A 122       9.750  17.797 -34.593  1.00  0.65           N  
ATOM   1746  CA  ARG A 122       9.716  16.389 -34.934  1.00  0.65           C  
ATOM   1747  C   ARG A 122       8.465  16.108 -35.735  1.00  0.65           C  
ATOM   1748  O   ARG A 122       8.527  15.454 -36.778  1.00  0.65           O  
ATOM   1749  CB  ARG A 122       9.721  15.520 -33.686  1.00  0.65           C  
ATOM   1750  CG  ARG A 122      11.035  15.472 -32.954  1.00  0.65           C  
ATOM   1751  CD  ARG A 122      10.955  14.786 -31.644  1.00  0.65           C  
ATOM   1752  NE  ARG A 122      10.750  13.353 -31.735  1.00  0.65           N  
ATOM   1753  CZ  ARG A 122      10.636  12.536 -30.659  1.00  0.65           C  
ATOM   1754  NH1 ARG A 122      10.720  13.010 -29.467  1.00  0.65           N  
ATOM   1755  NH2 ARG A 122      10.446  11.257 -30.801  1.00  0.65           N  
ATOM   1756  H   ARG A 122       9.728  18.078 -33.610  1.00  0.65           H  
ATOM   1757  HA  ARG A 122      10.583  16.147 -35.543  1.00  0.65           H  
ATOM   1758 1HB  ARG A 122       8.970  15.896 -32.984  1.00  0.65           H  
ATOM   1759 2HB  ARG A 122       9.445  14.499 -33.949  1.00  0.65           H  
ATOM   1760 1HG  ARG A 122      11.727  14.911 -33.558  1.00  0.65           H  
ATOM   1761 2HG  ARG A 122      11.417  16.478 -32.805  1.00  0.65           H  
ATOM   1762 1HD  ARG A 122      11.849  14.965 -31.088  1.00  0.65           H  
ATOM   1763 2HD  ARG A 122      10.113  15.209 -31.110  1.00  0.65           H  
ATOM   1764  HE  ARG A 122      10.682  12.938 -32.656  1.00  0.65           H  
ATOM   1765 1HH1 ARG A 122      10.869  13.999 -29.324  1.00  0.65           H  
ATOM   1766 2HH1 ARG A 122      10.617  12.382 -28.677  1.00  0.65           H  
ATOM   1767 1HH2 ARG A 122      10.385  10.861 -31.715  1.00  0.65           H  
ATOM   1768 2HH2 ARG A 122      10.392  10.649 -29.986  1.00  0.65           H  
ATOM   1769  N   SER A 123       7.329  16.675 -35.323  1.00  0.67           N  
ATOM   1770  CA  SER A 123       6.114  16.409 -36.063  1.00  0.67           C  
ATOM   1771  C   SER A 123       6.196  16.913 -37.489  1.00  0.67           C  
ATOM   1772  O   SER A 123       5.828  16.192 -38.412  1.00  0.67           O  
ATOM   1773  CB  SER A 123       4.910  17.022 -35.420  1.00  0.67           C  
ATOM   1774  OG  SER A 123       3.774  16.677 -36.175  1.00  0.67           O  
ATOM   1775  H   SER A 123       7.291  17.235 -34.468  1.00  0.67           H  
ATOM   1776  HA  SER A 123       5.966  15.331 -36.094  1.00  0.67           H  
ATOM   1777 1HB  SER A 123       4.810  16.662 -34.402  1.00  0.67           H  
ATOM   1778 2HB  SER A 123       5.015  18.107 -35.379  1.00  0.67           H  
ATOM   1779  HG  SER A 123       3.679  17.354 -36.905  1.00  0.67           H  
ATOM   1780  N   LYS A 124       6.677  18.146 -37.679  1.00  0.70           N  
ATOM   1781  CA  LYS A 124       6.734  18.715 -39.021  1.00  0.70           C  
ATOM   1782  C   LYS A 124       7.664  17.959 -39.964  1.00  0.70           C  
ATOM   1783  O   LYS A 124       7.321  17.744 -41.131  1.00  0.70           O  
ATOM   1784  CB  LYS A 124       7.157  20.181 -38.971  1.00  0.70           C  
ATOM   1785  CG  LYS A 124       6.116  21.139 -38.436  1.00  0.70           C  
ATOM   1786  CD  LYS A 124       6.664  22.555 -38.449  1.00  0.70           C  
ATOM   1787  CE  LYS A 124       5.632  23.568 -38.020  1.00  0.70           C  
ATOM   1788  NZ  LYS A 124       6.198  24.930 -37.997  1.00  0.70           N  
ATOM   1789  H   LYS A 124       6.977  18.699 -36.878  1.00  0.70           H  
ATOM   1790  HA  LYS A 124       5.726  18.672 -39.438  1.00  0.70           H  
ATOM   1791 1HB  LYS A 124       8.039  20.269 -38.331  1.00  0.70           H  
ATOM   1792 2HB  LYS A 124       7.442  20.510 -39.967  1.00  0.70           H  
ATOM   1793 1HG  LYS A 124       5.212  21.084 -39.049  1.00  0.70           H  
ATOM   1794 2HG  LYS A 124       5.855  20.856 -37.415  1.00  0.70           H  
ATOM   1795 1HD  LYS A 124       7.514  22.613 -37.765  1.00  0.70           H  
ATOM   1796 2HD  LYS A 124       7.010  22.803 -39.449  1.00  0.70           H  
ATOM   1797 1HE  LYS A 124       4.792  23.546 -38.711  1.00  0.70           H  
ATOM   1798 2HE  LYS A 124       5.274  23.323 -37.032  1.00  0.70           H  
ATOM   1799 1HZ  LYS A 124       5.479  25.590 -37.681  1.00  0.70           H  
ATOM   1800 2HZ  LYS A 124       6.962  24.965 -37.345  1.00  0.70           H  
ATOM   1801 3HZ  LYS A 124       6.521  25.190 -38.912  1.00  0.70           H  
ATOM   1802  N   SER A 125       8.822  17.509 -39.475  1.00  0.72           N  
ATOM   1803  CA  SER A 125       9.731  16.754 -40.336  1.00  0.72           C  
ATOM   1804  C   SER A 125       9.063  15.447 -40.755  1.00  0.72           C  
ATOM   1805  O   SER A 125       9.109  15.028 -41.918  1.00  0.72           O  
ATOM   1806  CB  SER A 125      11.032  16.492 -39.613  1.00  0.72           C  
ATOM   1807  OG  SER A 125      11.742  17.688 -39.396  1.00  0.72           O  
ATOM   1808  H   SER A 125       9.088  17.706 -38.507  1.00  0.72           H  
ATOM   1809  HA  SER A 125       9.942  17.344 -41.231  1.00  0.72           H  
ATOM   1810 1HB  SER A 125      10.819  16.013 -38.652  1.00  0.72           H  
ATOM   1811 2HB  SER A 125      11.641  15.806 -40.196  1.00  0.72           H  
ATOM   1812  HG  SER A 125      11.986  18.024 -40.291  1.00  0.72           H  
ATOM   1813  N   ILE A 126       8.380  14.826 -39.808  1.00  0.74           N  
ATOM   1814  CA  ILE A 126       7.668  13.599 -40.076  1.00  0.74           C  
ATOM   1815  C   ILE A 126       6.515  13.823 -41.053  1.00  0.74           C  
ATOM   1816  O   ILE A 126       6.365  13.102 -42.043  1.00  0.74           O  
ATOM   1817  CB  ILE A 126       7.120  13.051 -38.761  1.00  0.74           C  
ATOM   1818  CG1 ILE A 126       8.267  12.581 -37.855  1.00  0.74           C  
ATOM   1819  CG2 ILE A 126       6.145  12.005 -39.001  1.00  0.74           C  
ATOM   1820  CD1 ILE A 126       7.837  12.314 -36.460  1.00  0.74           C  
ATOM   1821  H   ILE A 126       8.365  15.201 -38.857  1.00  0.74           H  
ATOM   1822  HA  ILE A 126       8.361  12.886 -40.510  1.00  0.74           H  
ATOM   1823  HB  ILE A 126       6.626  13.854 -38.234  1.00  0.74           H  
ATOM   1824 1HG1 ILE A 126       8.692  11.678 -38.238  1.00  0.74           H  
ATOM   1825 2HG1 ILE A 126       9.038  13.344 -37.843  1.00  0.74           H  
ATOM   1826 1HG2 ILE A 126       5.798  11.717 -38.053  1.00  0.74           H  
ATOM   1827 2HG2 ILE A 126       5.321  12.383 -39.600  1.00  0.74           H  
ATOM   1828 3HG2 ILE A 126       6.589  11.170 -39.494  1.00  0.74           H  
ATOM   1829 1HD1 ILE A 126       8.691  12.004 -35.890  1.00  0.74           H  
ATOM   1830 2HD1 ILE A 126       7.421  13.221 -36.026  1.00  0.74           H  
ATOM   1831 3HD1 ILE A 126       7.087  11.534 -36.453  1.00  0.74           H  
ATOM   1832  N   ALA A 127       5.717  14.855 -40.820  1.00  0.76           N  
ATOM   1833  CA  ALA A 127       4.603  15.123 -41.703  1.00  0.76           C  
ATOM   1834  C   ALA A 127       5.085  15.386 -43.128  1.00  0.76           C  
ATOM   1835  O   ALA A 127       4.483  14.913 -44.092  1.00  0.76           O  
ATOM   1836  CB  ALA A 127       3.819  16.315 -41.184  1.00  0.76           C  
ATOM   1837  H   ALA A 127       5.864  15.444 -40.007  1.00  0.76           H  
ATOM   1838  HA  ALA A 127       3.962  14.254 -41.713  1.00  0.76           H  
ATOM   1839 1HB  ALA A 127       2.968  16.506 -41.832  1.00  0.76           H  
ATOM   1840 2HB  ALA A 127       3.467  16.114 -40.169  1.00  0.76           H  
ATOM   1841 3HB  ALA A 127       4.465  17.193 -41.166  1.00  0.76           H  
ATOM   1842  N   ALA A 128       6.190  16.125 -43.254  1.00  0.77           N  
ATOM   1843  CA  ALA A 128       6.773  16.473 -44.542  1.00  0.77           C  
ATOM   1844  C   ALA A 128       7.302  15.285 -45.345  1.00  0.77           C  
ATOM   1845  O   ALA A 128       7.145  15.254 -46.568  1.00  0.77           O  
ATOM   1846  CB  ALA A 128       7.916  17.448 -44.328  1.00  0.77           C  
ATOM   1847  H   ALA A 128       6.638  16.500 -42.418  1.00  0.77           H  
ATOM   1848  HA  ALA A 128       5.996  16.954 -45.132  1.00  0.77           H  
ATOM   1849 1HB  ALA A 128       8.326  17.745 -45.291  1.00  0.77           H  
ATOM   1850 2HB  ALA A 128       7.552  18.325 -43.796  1.00  0.77           H  
ATOM   1851 3HB  ALA A 128       8.694  16.966 -43.737  1.00  0.77           H  
ATOM   1852  N   HIS A 129       7.926  14.309 -44.675  1.00  0.79           N  
ATOM   1853  CA  HIS A 129       8.565  13.221 -45.412  1.00  0.79           C  
ATOM   1854  C   HIS A 129       8.030  11.798 -45.181  1.00  0.79           C  
ATOM   1855  O   HIS A 129       8.253  10.916 -46.020  1.00  0.79           O  
ATOM   1856  CB  HIS A 129      10.045  13.211 -45.047  1.00  0.79           C  
ATOM   1857  CG  HIS A 129      10.779  14.496 -45.337  1.00  0.79           C  
ATOM   1858  ND1 HIS A 129      11.045  14.943 -46.617  1.00  0.79           N  
ATOM   1859  CD2 HIS A 129      11.303  15.424 -44.499  1.00  0.79           C  
ATOM   1860  CE1 HIS A 129      11.710  16.092 -46.543  1.00  0.79           C  
ATOM   1861  NE2 HIS A 129      11.879  16.393 -45.267  1.00  0.79           N  
ATOM   1862  H   HIS A 129       8.033  14.379 -43.661  1.00  0.79           H  
ATOM   1863  HA  HIS A 129       8.479  13.426 -46.477  1.00  0.79           H  
ATOM   1864 1HB  HIS A 129      10.129  13.002 -43.989  1.00  0.79           H  
ATOM   1865 2HB  HIS A 129      10.545  12.406 -45.577  1.00  0.79           H  
ATOM   1866  HD2 HIS A 129      11.285  15.416 -43.410  1.00  0.79           H  
ATOM   1867  HE1 HIS A 129      12.064  16.680 -47.388  1.00  0.79           H  
ATOM   1868  HE2 HIS A 129      12.371  17.212 -44.864  1.00  0.79           H  
ATOM   1869  N   LEU A 130       7.355  11.555 -44.065  1.00  0.80           N  
ATOM   1870  CA  LEU A 130       6.911  10.212 -43.700  1.00  0.80           C  
ATOM   1871  C   LEU A 130       5.413   9.974 -43.741  1.00  0.80           C  
ATOM   1872  O   LEU A 130       4.976   8.864 -44.047  1.00  0.80           O  
ATOM   1873  CB  LEU A 130       7.360   9.919 -42.296  1.00  0.80           C  
ATOM   1874  CG  LEU A 130       8.814   9.934 -42.076  1.00  0.80           C  
ATOM   1875  CD1 LEU A 130       9.102   9.776 -40.636  1.00  0.80           C  
ATOM   1876  CD2 LEU A 130       9.394   8.817 -42.823  1.00  0.80           C  
ATOM   1877  H   LEU A 130       7.156  12.303 -43.416  1.00  0.80           H  
ATOM   1878  HA  LEU A 130       7.381   9.508 -44.376  1.00  0.80           H  
ATOM   1879 1HB  LEU A 130       6.911  10.642 -41.643  1.00  0.80           H  
ATOM   1880 2HB  LEU A 130       6.998   8.934 -42.024  1.00  0.80           H  
ATOM   1881  HG  LEU A 130       9.236  10.884 -42.407  1.00  0.80           H  
ATOM   1882 1HD1 LEU A 130      10.160   9.809 -40.491  1.00  0.80           H  
ATOM   1883 2HD1 LEU A 130       8.661  10.578 -40.115  1.00  0.80           H  
ATOM   1884 3HD1 LEU A 130       8.697   8.832 -40.268  1.00  0.80           H  
ATOM   1885 1HD2 LEU A 130      10.428   8.803 -42.648  1.00  0.80           H  
ATOM   1886 2HD2 LEU A 130       8.956   7.891 -42.465  1.00  0.80           H  
ATOM   1887 3HD2 LEU A 130       9.195   8.927 -43.889  1.00  0.80           H  
ATOM   1888  N   ALA A 131       4.625  10.974 -43.379  1.00  0.81           N  
ATOM   1889  CA  ALA A 131       3.194  10.731 -43.281  1.00  0.81           C  
ATOM   1890  C   ALA A 131       2.652  10.169 -44.587  1.00  0.81           C  
ATOM   1891  O   ALA A 131       2.951  10.666 -45.675  1.00  0.81           O  
ATOM   1892  CB  ALA A 131       2.459  11.999 -42.914  1.00  0.81           C  
ATOM   1893  H   ALA A 131       5.034  11.874 -43.125  1.00  0.81           H  
ATOM   1894  HA  ALA A 131       3.024   9.992 -42.503  1.00  0.81           H  
ATOM   1895 1HB  ALA A 131       1.392  11.791 -42.827  1.00  0.81           H  
ATOM   1896 2HB  ALA A 131       2.834  12.354 -41.965  1.00  0.81           H  
ATOM   1897 3HB  ALA A 131       2.623  12.755 -43.684  1.00  0.81           H  
ATOM   1898  N   GLY A 132       1.815   9.142 -44.453  1.00  0.81           N  
ATOM   1899  CA  GLY A 132       1.184   8.454 -45.567  1.00  0.81           C  
ATOM   1900  C   GLY A 132       1.954   7.190 -45.958  1.00  0.81           C  
ATOM   1901  O   GLY A 132       1.441   6.355 -46.709  1.00  0.81           O  
ATOM   1902  H   GLY A 132       1.650   8.771 -43.519  1.00  0.81           H  
ATOM   1903 1HA  GLY A 132       0.163   8.190 -45.293  1.00  0.81           H  
ATOM   1904 2HA  GLY A 132       1.125   9.126 -46.422  1.00  0.81           H  
ATOM   1905  N   LYS A 133       3.175   7.037 -45.436  1.00  0.80           N  
ATOM   1906  CA  LYS A 133       3.992   5.866 -45.735  1.00  0.80           C  
ATOM   1907  C   LYS A 133       3.815   4.697 -44.771  1.00  0.80           C  
ATOM   1908  O   LYS A 133       4.251   3.586 -45.078  1.00  0.80           O  
ATOM   1909  CB  LYS A 133       5.487   6.210 -45.760  1.00  0.80           C  
ATOM   1910  CG  LYS A 133       5.929   7.138 -46.889  1.00  0.80           C  
ATOM   1911  CD  LYS A 133       7.452   7.332 -46.873  1.00  0.80           C  
ATOM   1912  CE  LYS A 133       7.947   8.069 -48.119  1.00  0.80           C  
ATOM   1913  NZ  LYS A 133       7.419   9.451 -48.200  1.00  0.80           N  
ATOM   1914  H   LYS A 133       3.570   7.762 -44.835  1.00  0.80           H  
ATOM   1915  HA  LYS A 133       3.714   5.512 -46.727  1.00  0.80           H  
ATOM   1916 1HB  LYS A 133       5.774   6.661 -44.810  1.00  0.80           H  
ATOM   1917 2HB  LYS A 133       6.059   5.291 -45.859  1.00  0.80           H  
ATOM   1918 1HG  LYS A 133       5.622   6.725 -47.848  1.00  0.80           H  
ATOM   1919 2HG  LYS A 133       5.449   8.112 -46.755  1.00  0.80           H  
ATOM   1920 1HD  LYS A 133       7.734   7.905 -45.994  1.00  0.80           H  
ATOM   1921 2HD  LYS A 133       7.940   6.361 -46.817  1.00  0.80           H  
ATOM   1922 1HE  LYS A 133       9.036   8.112 -48.096  1.00  0.80           H  
ATOM   1923 2HE  LYS A 133       7.632   7.520 -49.006  1.00  0.80           H  
ATOM   1924 1HZ  LYS A 133       7.770   9.904 -49.026  1.00  0.80           H  
ATOM   1925 2HZ  LYS A 133       6.411   9.431 -48.227  1.00  0.80           H  
ATOM   1926 3HZ  LYS A 133       7.721   9.979 -47.370  1.00  0.80           H  
ATOM   1927  N   GLY A 134       3.198   4.888 -43.610  1.00  0.79           N  
ATOM   1928  CA  GLY A 134       3.174   3.744 -42.705  1.00  0.79           C  
ATOM   1929  C   GLY A 134       2.193   3.842 -41.578  1.00  0.79           C  
ATOM   1930  O   GLY A 134       1.274   4.656 -41.607  1.00  0.79           O  
ATOM   1931  H   GLY A 134       2.811   5.791 -43.333  1.00  0.79           H  
ATOM   1932 1HA  GLY A 134       2.960   2.861 -43.259  1.00  0.79           H  
ATOM   1933 2HA  GLY A 134       4.170   3.600 -42.290  1.00  0.79           H  
ATOM   1934  N   GLY A 135       2.369   2.961 -40.605  1.00  0.77           N  
ATOM   1935  CA  GLY A 135       1.495   2.928 -39.444  1.00  0.77           C  
ATOM   1936  C   GLY A 135       2.009   1.969 -38.379  1.00  0.77           C  
ATOM   1937  O   GLY A 135       3.157   1.503 -38.459  1.00  0.77           O  
ATOM   1938  H   GLY A 135       3.117   2.276 -40.716  1.00  0.77           H  
ATOM   1939 1HA  GLY A 135       1.419   3.931 -39.038  1.00  0.77           H  
ATOM   1940 2HA  GLY A 135       0.492   2.636 -39.749  1.00  0.77           H  
ATOM   1941  N   MET A 136       1.173   1.713 -37.362  1.00  0.74           N  
ATOM   1942  CA  MET A 136       1.547   0.863 -36.229  1.00  0.74           C  
ATOM   1943  C   MET A 136       0.433  -0.099 -35.782  1.00  0.74           C  
ATOM   1944  O   MET A 136      -0.748   0.170 -35.992  1.00  0.74           O  
ATOM   1945  CB  MET A 136       1.974   1.737 -35.057  1.00  0.74           C  
ATOM   1946  CG  MET A 136       3.145   2.615 -35.307  1.00  0.74           C  
ATOM   1947  SD  MET A 136       3.579   3.571 -33.899  1.00  0.74           S  
ATOM   1948  CE  MET A 136       4.741   4.638 -34.696  1.00  0.74           C  
ATOM   1949  H   MET A 136       0.251   2.134 -37.374  1.00  0.74           H  
ATOM   1950  HA  MET A 136       2.391   0.252 -36.530  1.00  0.74           H  
ATOM   1951 1HB  MET A 136       1.170   2.373 -34.754  1.00  0.74           H  
ATOM   1952 2HB  MET A 136       2.229   1.099 -34.223  1.00  0.74           H  
ATOM   1953 1HG  MET A 136       3.970   2.012 -35.568  1.00  0.74           H  
ATOM   1954 2HG  MET A 136       2.963   3.290 -36.130  1.00  0.74           H  
ATOM   1955 1HE  MET A 136       5.129   5.341 -33.964  1.00  0.74           H  
ATOM   1956 2HE  MET A 136       5.553   4.042 -35.112  1.00  0.74           H  
ATOM   1957 3HE  MET A 136       4.240   5.187 -35.500  1.00  0.74           H  
ATOM   1958  N   LEU A 137       0.831  -1.210 -35.162  1.00  0.73           N  
ATOM   1959  CA  LEU A 137      -0.058  -2.254 -34.634  1.00  0.73           C  
ATOM   1960  C   LEU A 137       0.274  -2.730 -33.224  1.00  0.73           C  
ATOM   1961  O   LEU A 137       1.412  -3.100 -32.945  1.00  0.73           O  
ATOM   1962  CB  LEU A 137       0.037  -3.430 -35.595  1.00  0.73           C  
ATOM   1963  CG  LEU A 137      -0.588  -4.743 -35.267  1.00  0.73           C  
ATOM   1964  CD1 LEU A 137      -2.024  -4.587 -35.228  1.00  0.73           C  
ATOM   1965  CD2 LEU A 137      -0.138  -5.756 -36.330  1.00  0.73           C  
ATOM   1966  H   LEU A 137       1.832  -1.361 -35.082  1.00  0.73           H  
ATOM   1967  HA  LEU A 137      -1.073  -1.866 -34.626  1.00  0.73           H  
ATOM   1968 1HB  LEU A 137      -0.474  -3.103 -36.473  1.00  0.73           H  
ATOM   1969 2HB  LEU A 137       1.088  -3.599 -35.843  1.00  0.73           H  
ATOM   1970  HG  LEU A 137      -0.265  -5.075 -34.286  1.00  0.73           H  
ATOM   1971 1HD1 LEU A 137      -2.490  -5.502 -34.999  1.00  0.73           H  
ATOM   1972 2HD1 LEU A 137      -2.235  -3.884 -34.479  1.00  0.73           H  
ATOM   1973 3HD1 LEU A 137      -2.376  -4.238 -36.175  1.00  0.73           H  
ATOM   1974 1HD2 LEU A 137      -0.566  -6.724 -36.139  1.00  0.73           H  
ATOM   1975 2HD2 LEU A 137      -0.456  -5.422 -37.313  1.00  0.73           H  
ATOM   1976 3HD2 LEU A 137       0.941  -5.829 -36.307  1.00  0.73           H  
ATOM   1977  N   SER A 138      -0.720  -2.729 -32.336  1.00  0.71           N  
ATOM   1978  CA  SER A 138      -0.520  -3.201 -30.968  1.00  0.71           C  
ATOM   1979  C   SER A 138      -0.939  -4.666 -30.835  1.00  0.71           C  
ATOM   1980  O   SER A 138      -2.087  -5.017 -31.129  1.00  0.71           O  
ATOM   1981  CB  SER A 138      -1.300  -2.348 -29.978  1.00  0.71           C  
ATOM   1982  OG  SER A 138      -1.217  -2.885 -28.686  1.00  0.71           O  
ATOM   1983  H   SER A 138      -1.648  -2.418 -32.625  1.00  0.71           H  
ATOM   1984  HA  SER A 138       0.539  -3.134 -30.723  1.00  0.71           H  
ATOM   1985 1HB  SER A 138      -0.911  -1.340 -29.975  1.00  0.71           H  
ATOM   1986 2HB  SER A 138      -2.344  -2.297 -30.292  1.00  0.71           H  
ATOM   1987  HG  SER A 138      -1.386  -3.829 -28.785  1.00  0.71           H  
ATOM   1988  N   LEU A 139       0.013  -5.516 -30.443  1.00  0.70           N  
ATOM   1989  CA  LEU A 139      -0.208  -6.955 -30.300  1.00  0.70           C  
ATOM   1990  C   LEU A 139      -0.116  -7.438 -28.859  1.00  0.70           C  
ATOM   1991  O   LEU A 139       0.829  -7.100 -28.134  1.00  0.70           O  
ATOM   1992  CB  LEU A 139       0.857  -7.715 -31.100  1.00  0.70           C  
ATOM   1993  CG  LEU A 139       0.883  -7.425 -32.586  1.00  0.70           C  
ATOM   1994  CD1 LEU A 139       2.011  -8.162 -33.270  1.00  0.70           C  
ATOM   1995  CD2 LEU A 139      -0.406  -7.833 -33.115  1.00  0.70           C  
ATOM   1996  H   LEU A 139       0.938  -5.149 -30.236  1.00  0.70           H  
ATOM   1997  HA  LEU A 139      -1.199  -7.198 -30.682  1.00  0.70           H  
ATOM   1998 1HB  LEU A 139       1.842  -7.466 -30.694  1.00  0.70           H  
ATOM   1999 2HB  LEU A 139       0.685  -8.782 -30.968  1.00  0.70           H  
ATOM   2000  HG  LEU A 139       1.042  -6.359 -32.754  1.00  0.70           H  
ATOM   2001 1HD1 LEU A 139       1.985  -7.928 -34.327  1.00  0.70           H  
ATOM   2002 2HD1 LEU A 139       2.961  -7.844 -32.848  1.00  0.70           H  
ATOM   2003 3HD1 LEU A 139       1.891  -9.228 -33.137  1.00  0.70           H  
ATOM   2004 1HD2 LEU A 139      -0.453  -7.654 -34.165  1.00  0.70           H  
ATOM   2005 2HD2 LEU A 139      -0.555  -8.889 -32.922  1.00  0.70           H  
ATOM   2006 3HD2 LEU A 139      -1.170  -7.261 -32.605  1.00  0.70           H  
ATOM   2007  N   ALA A 140      -1.018  -8.340 -28.456  1.00  0.70           N  
ATOM   2008  CA  ALA A 140      -0.944  -8.901 -27.098  1.00  0.70           C  
ATOM   2009  C   ALA A 140       0.083 -10.030 -27.007  1.00  0.70           C  
ATOM   2010  O   ALA A 140      -0.256 -11.181 -26.724  1.00  0.70           O  
ATOM   2011  CB  ALA A 140      -2.296  -9.421 -26.676  1.00  0.70           C  
ATOM   2012  H   ALA A 140      -1.795  -8.591 -29.073  1.00  0.70           H  
ATOM   2013  HA  ALA A 140      -0.643  -8.105 -26.427  1.00  0.70           H  
ATOM   2014 1HB  ALA A 140      -2.233  -9.807 -25.661  1.00  0.70           H  
ATOM   2015 2HB  ALA A 140      -3.019  -8.610 -26.715  1.00  0.70           H  
ATOM   2016 3HB  ALA A 140      -2.602 -10.216 -27.353  1.00  0.70           H  
ATOM   2017  N   LEU A 141       1.328  -9.679 -27.283  1.00  0.69           N  
ATOM   2018  CA  LEU A 141       2.457 -10.594 -27.355  1.00  0.69           C  
ATOM   2019  C   LEU A 141       3.724 -10.074 -26.718  1.00  0.69           C  
ATOM   2020  O   LEU A 141       3.992  -8.869 -26.774  1.00  0.69           O  
ATOM   2021  CB  LEU A 141       2.786 -10.882 -28.804  1.00  0.69           C  
ATOM   2022  CG  LEU A 141       1.809 -11.603 -29.574  1.00  0.69           C  
ATOM   2023  CD1 LEU A 141       2.222 -11.589 -31.014  1.00  0.69           C  
ATOM   2024  CD2 LEU A 141       1.707 -13.003 -29.050  1.00  0.69           C  
ATOM   2025  H   LEU A 141       1.470  -8.693 -27.478  1.00  0.69           H  
ATOM   2026  HA  LEU A 141       2.178 -11.519 -26.852  1.00  0.69           H  
ATOM   2027 1HB  LEU A 141       2.903  -9.922 -29.292  1.00  0.69           H  
ATOM   2028 2HB  LEU A 141       3.726 -11.404 -28.854  1.00  0.69           H  
ATOM   2029  HG  LEU A 141       0.872 -11.107 -29.487  1.00  0.69           H  
ATOM   2030 1HD1 LEU A 141       1.485 -12.113 -31.609  1.00  0.69           H  
ATOM   2031 2HD1 LEU A 141       2.290 -10.572 -31.348  1.00  0.69           H  
ATOM   2032 3HD1 LEU A 141       3.195 -12.073 -31.114  1.00  0.69           H  
ATOM   2033 1HD2 LEU A 141       0.975 -13.552 -29.618  1.00  0.69           H  
ATOM   2034 2HD2 LEU A 141       2.668 -13.492 -29.137  1.00  0.69           H  
ATOM   2035 3HD2 LEU A 141       1.404 -12.975 -28.002  1.00  0.69           H  
ATOM   2036  N   SER A 142       4.537 -10.991 -26.197  1.00  0.69           N  
ATOM   2037  CA  SER A 142       5.856 -10.622 -25.709  1.00  0.69           C  
ATOM   2038  C   SER A 142       6.697 -10.212 -26.891  1.00  0.69           C  
ATOM   2039  O   SER A 142       6.449 -10.679 -28.007  1.00  0.69           O  
ATOM   2040  CB  SER A 142       6.520 -11.802 -25.021  1.00  0.69           C  
ATOM   2041  OG  SER A 142       6.826 -12.861 -25.946  1.00  0.69           O  
ATOM   2042  H   SER A 142       4.242 -11.957 -26.154  1.00  0.69           H  
ATOM   2043  HA  SER A 142       5.767  -9.781 -25.018  1.00  0.69           H  
ATOM   2044 1HB  SER A 142       7.433 -11.469 -24.531  1.00  0.69           H  
ATOM   2045 2HB  SER A 142       5.855 -12.178 -24.244  1.00  0.69           H  
ATOM   2046  HG  SER A 142       7.070 -13.619 -25.394  1.00  0.69           H  
ATOM   2047  N   GLU A 143       7.742  -9.429 -26.648  1.00  0.69           N  
ATOM   2048  CA  GLU A 143       8.609  -9.009 -27.736  1.00  0.69           C  
ATOM   2049  C   GLU A 143       9.160 -10.203 -28.496  1.00  0.69           C  
ATOM   2050  O   GLU A 143       9.195 -10.197 -29.725  1.00  0.69           O  
ATOM   2051  CB  GLU A 143       9.762  -8.172 -27.197  1.00  0.69           C  
ATOM   2052  CG  GLU A 143      10.676  -7.577 -28.273  1.00  0.69           C  
ATOM   2053  CD  GLU A 143      11.801  -6.727 -27.701  1.00  0.69           C  
ATOM   2054  OE1 GLU A 143      11.925  -6.667 -26.503  1.00  0.69           O  
ATOM   2055  OE2 GLU A 143      12.520  -6.120 -28.462  1.00  0.69           O  
ATOM   2056  H   GLU A 143       7.904  -9.087 -25.712  1.00  0.69           H  
ATOM   2057  HA  GLU A 143       8.023  -8.401 -28.427  1.00  0.69           H  
ATOM   2058 1HB  GLU A 143       9.364  -7.360 -26.596  1.00  0.69           H  
ATOM   2059 2HB  GLU A 143      10.380  -8.788 -26.543  1.00  0.69           H  
ATOM   2060 1HG  GLU A 143      11.106  -8.394 -28.843  1.00  0.69           H  
ATOM   2061 2HG  GLU A 143      10.075  -6.977 -28.950  1.00  0.69           H  
ATOM   2062  N   ASP A 144       9.578 -11.247 -27.772  1.00  0.69           N  
ATOM   2063  CA  ASP A 144      10.141 -12.406 -28.443  1.00  0.69           C  
ATOM   2064  C   ASP A 144       9.126 -13.056 -29.371  1.00  0.69           C  
ATOM   2065  O   ASP A 144       9.453 -13.399 -30.510  1.00  0.69           O  
ATOM   2066  CB  ASP A 144      10.598 -13.451 -27.422  1.00  0.69           C  
ATOM   2067  CG  ASP A 144      11.849 -13.062 -26.634  1.00  0.69           C  
ATOM   2068  OD1 ASP A 144      12.531 -12.143 -27.021  1.00  0.69           O  
ATOM   2069  OD2 ASP A 144      12.100 -13.693 -25.636  1.00  0.69           O  
ATOM   2070  H   ASP A 144       9.509 -11.217 -26.766  1.00  0.69           H  
ATOM   2071  HA  ASP A 144      10.997 -12.082 -29.036  1.00  0.69           H  
ATOM   2072 1HB  ASP A 144       9.788 -13.634 -26.716  1.00  0.69           H  
ATOM   2073 2HB  ASP A 144      10.792 -14.393 -27.938  1.00  0.69           H  
ATOM   2074  N   ALA A 145       7.873 -13.200 -28.913  1.00  0.69           N  
ATOM   2075  CA  ALA A 145       6.869 -13.826 -29.769  1.00  0.69           C  
ATOM   2076  C   ALA A 145       6.648 -13.000 -31.025  1.00  0.69           C  
ATOM   2077  O   ALA A 145       6.469 -13.546 -32.122  1.00  0.69           O  
ATOM   2078  CB  ALA A 145       5.573 -14.006 -29.022  1.00  0.69           C  
ATOM   2079  H   ALA A 145       7.610 -12.892 -27.969  1.00  0.69           H  
ATOM   2080  HA  ALA A 145       7.244 -14.804 -30.074  1.00  0.69           H  
ATOM   2081 1HB  ALA A 145       4.844 -14.488 -29.666  1.00  0.69           H  
ATOM   2082 2HB  ALA A 145       5.745 -14.619 -28.139  1.00  0.69           H  
ATOM   2083 3HB  ALA A 145       5.214 -13.035 -28.718  1.00  0.69           H  
ATOM   2084  N   VAL A 146       6.687 -11.680 -30.874  1.00  0.69           N  
ATOM   2085  CA  VAL A 146       6.507 -10.812 -32.014  1.00  0.69           C  
ATOM   2086  C   VAL A 146       7.652 -10.961 -32.981  1.00  0.69           C  
ATOM   2087  O   VAL A 146       7.433 -11.075 -34.183  1.00  0.69           O  
ATOM   2088  CB  VAL A 146       6.392  -9.358 -31.596  1.00  0.69           C  
ATOM   2089  CG1 VAL A 146       6.401  -8.500 -32.786  1.00  0.69           C  
ATOM   2090  CG2 VAL A 146       5.136  -9.173 -30.866  1.00  0.69           C  
ATOM   2091  H   VAL A 146       6.827 -11.282 -29.941  1.00  0.69           H  
ATOM   2092  HA  VAL A 146       5.584 -11.096 -32.517  1.00  0.69           H  
ATOM   2093  HB  VAL A 146       7.239  -9.078 -30.969  1.00  0.69           H  
ATOM   2094 1HG1 VAL A 146       6.309  -7.481 -32.456  1.00  0.69           H  
ATOM   2095 2HG1 VAL A 146       7.336  -8.637 -33.315  1.00  0.69           H  
ATOM   2096 3HG1 VAL A 146       5.567  -8.758 -33.436  1.00  0.69           H  
ATOM   2097 1HG2 VAL A 146       5.042  -8.156 -30.591  1.00  0.69           H  
ATOM   2098 2HG2 VAL A 146       4.309  -9.449 -31.501  1.00  0.69           H  
ATOM   2099 3HG2 VAL A 146       5.154  -9.797 -29.983  1.00  0.69           H  
ATOM   2100  N   LEU A 147       8.873 -10.985 -32.468  1.00  0.70           N  
ATOM   2101  CA  LEU A 147      10.017 -11.102 -33.343  1.00  0.70           C  
ATOM   2102  C   LEU A 147       9.978 -12.405 -34.122  1.00  0.70           C  
ATOM   2103  O   LEU A 147      10.329 -12.428 -35.302  1.00  0.70           O  
ATOM   2104  CB  LEU A 147      11.302 -10.976 -32.532  1.00  0.70           C  
ATOM   2105  CG  LEU A 147      11.545  -9.565 -31.975  1.00  0.70           C  
ATOM   2106  CD1 LEU A 147      12.722  -9.586 -31.028  1.00  0.70           C  
ATOM   2107  CD2 LEU A 147      11.783  -8.617 -33.131  1.00  0.70           C  
ATOM   2108  H   LEU A 147       9.005 -10.893 -31.459  1.00  0.70           H  
ATOM   2109  HA  LEU A 147       9.984 -10.279 -34.053  1.00  0.70           H  
ATOM   2110 1HB  LEU A 147      11.246 -11.666 -31.687  1.00  0.70           H  
ATOM   2111 2HB  LEU A 147      12.147 -11.254 -33.157  1.00  0.70           H  
ATOM   2112  HG  LEU A 147      10.672  -9.235 -31.422  1.00  0.70           H  
ATOM   2113 1HD1 LEU A 147      12.885  -8.582 -30.628  1.00  0.70           H  
ATOM   2114 2HD1 LEU A 147      12.509 -10.272 -30.204  1.00  0.70           H  
ATOM   2115 3HD1 LEU A 147      13.613  -9.916 -31.556  1.00  0.70           H  
ATOM   2116 1HD2 LEU A 147      11.947  -7.610 -32.744  1.00  0.70           H  
ATOM   2117 2HD2 LEU A 147      12.660  -8.939 -33.692  1.00  0.70           H  
ATOM   2118 3HD2 LEU A 147      10.915  -8.622 -33.782  1.00  0.70           H  
ATOM   2119  N   GLU A 148       9.519 -13.499 -33.506  1.00  0.71           N  
ATOM   2120  CA  GLU A 148       9.421 -14.716 -34.301  1.00  0.71           C  
ATOM   2121  C   GLU A 148       8.380 -14.536 -35.419  1.00  0.71           C  
ATOM   2122  O   GLU A 148       8.639 -14.874 -36.575  1.00  0.71           O  
ATOM   2123  CB  GLU A 148       9.064 -15.936 -33.435  1.00  0.71           C  
ATOM   2124  CG  GLU A 148      10.183 -16.412 -32.489  1.00  0.71           C  
ATOM   2125  CD  GLU A 148       9.811 -17.658 -31.680  1.00  0.71           C  
ATOM   2126  OE1 GLU A 148       8.688 -18.102 -31.770  1.00  0.71           O  
ATOM   2127  OE2 GLU A 148      10.666 -18.164 -30.985  1.00  0.71           O  
ATOM   2128  H   GLU A 148       9.263 -13.478 -32.517  1.00  0.71           H  
ATOM   2129  HA  GLU A 148      10.388 -14.901 -34.767  1.00  0.71           H  
ATOM   2130 1HB  GLU A 148       8.195 -15.692 -32.819  1.00  0.71           H  
ATOM   2131 2HB  GLU A 148       8.786 -16.769 -34.078  1.00  0.71           H  
ATOM   2132 1HG  GLU A 148      11.073 -16.626 -33.078  1.00  0.71           H  
ATOM   2133 2HG  GLU A 148      10.422 -15.599 -31.803  1.00  0.71           H  
ATOM   2134  N   ARG A 149       7.235 -13.908 -35.112  1.00  0.72           N  
ATOM   2135  CA  ARG A 149       6.198 -13.689 -36.130  1.00  0.72           C  
ATOM   2136  C   ARG A 149       6.678 -12.794 -37.266  1.00  0.72           C  
ATOM   2137  O   ARG A 149       6.376 -13.035 -38.445  1.00  0.72           O  
ATOM   2138  CB  ARG A 149       4.944 -13.073 -35.524  1.00  0.72           C  
ATOM   2139  CG  ARG A 149       4.127 -13.999 -34.667  1.00  0.72           C  
ATOM   2140  CD  ARG A 149       2.916 -13.333 -34.136  1.00  0.72           C  
ATOM   2141  NE  ARG A 149       2.178 -14.224 -33.261  1.00  0.72           N  
ATOM   2142  CZ  ARG A 149       1.252 -15.112 -33.679  1.00  0.72           C  
ATOM   2143  NH1 ARG A 149       0.923 -15.192 -34.948  1.00  0.72           N  
ATOM   2144  NH2 ARG A 149       0.672 -15.922 -32.823  1.00  0.72           N  
ATOM   2145  H   ARG A 149       7.060 -13.622 -34.146  1.00  0.72           H  
ATOM   2146  HA  ARG A 149       5.929 -14.658 -36.548  1.00  0.72           H  
ATOM   2147 1HB  ARG A 149       5.225 -12.221 -34.908  1.00  0.72           H  
ATOM   2148 2HB  ARG A 149       4.304 -12.700 -36.321  1.00  0.72           H  
ATOM   2149 1HG  ARG A 149       3.816 -14.860 -35.256  1.00  0.72           H  
ATOM   2150 2HG  ARG A 149       4.731 -14.334 -33.825  1.00  0.72           H  
ATOM   2151 1HD  ARG A 149       3.208 -12.450 -33.575  1.00  0.72           H  
ATOM   2152 2HD  ARG A 149       2.266 -13.043 -34.959  1.00  0.72           H  
ATOM   2153  HE  ARG A 149       2.403 -14.205 -32.275  1.00  0.72           H  
ATOM   2154 1HH1 ARG A 149       1.355 -14.589 -35.628  1.00  0.72           H  
ATOM   2155 2HH1 ARG A 149       0.219 -15.898 -35.249  1.00  0.72           H  
ATOM   2156 1HH2 ARG A 149       0.912 -15.900 -31.843  1.00  0.72           H  
ATOM   2157 2HH2 ARG A 149      -0.013 -16.591 -33.166  1.00  0.72           H  
ATOM   2158  N   LEU A 150       7.506 -11.809 -36.925  1.00  0.73           N  
ATOM   2159  CA  LEU A 150       7.989 -10.847 -37.898  1.00  0.73           C  
ATOM   2160  C   LEU A 150       9.007 -11.442 -38.849  1.00  0.73           C  
ATOM   2161  O   LEU A 150       9.366 -10.815 -39.844  1.00  0.73           O  
ATOM   2162  CB  LEU A 150       8.590  -9.614 -37.227  1.00  0.73           C  
ATOM   2163  CG  LEU A 150       7.606  -8.752 -36.452  1.00  0.73           C  
ATOM   2164  CD1 LEU A 150       8.338  -7.573 -35.845  1.00  0.73           C  
ATOM   2165  CD2 LEU A 150       6.535  -8.344 -37.335  1.00  0.73           C  
ATOM   2166  H   LEU A 150       7.738 -11.680 -35.940  1.00  0.73           H  
ATOM   2167  HA  LEU A 150       7.140 -10.506 -38.477  1.00  0.73           H  
ATOM   2168 1HB  LEU A 150       9.359  -9.948 -36.528  1.00  0.73           H  
ATOM   2169 2HB  LEU A 150       9.059  -8.990 -37.990  1.00  0.73           H  
ATOM   2170  HG  LEU A 150       7.181  -9.315 -35.660  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 150       7.644  -6.960 -35.279  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 150       9.113  -7.943 -35.190  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 150       8.783  -6.977 -36.639  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 150       5.848  -7.751 -36.772  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 150       6.948  -7.780 -38.125  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 150       6.027  -9.222 -37.735  1.00  0.73           H  
ATOM   2177  N   ALA A 151       9.437 -12.677 -38.607  1.00  0.74           N  
ATOM   2178  CA  ALA A 151      10.378 -13.332 -39.490  1.00  0.74           C  
ATOM   2179  C   ALA A 151       9.807 -13.413 -40.905  1.00  0.74           C  
ATOM   2180  O   ALA A 151      10.557 -13.467 -41.877  1.00  0.74           O  
ATOM   2181  CB  ALA A 151      10.702 -14.720 -38.974  1.00  0.74           C  
ATOM   2182  H   ALA A 151       9.110 -13.198 -37.791  1.00  0.74           H  
ATOM   2183  HA  ALA A 151      11.290 -12.737 -39.521  1.00  0.74           H  
ATOM   2184 1HB  ALA A 151      11.423 -15.197 -39.634  1.00  0.74           H  
ATOM   2185 2HB  ALA A 151      11.118 -14.643 -37.968  1.00  0.74           H  
ATOM   2186 3HB  ALA A 151       9.788 -15.312 -38.941  1.00  0.74           H  
ATOM   2187  N   GLY A 152       8.474 -13.462 -41.024  1.00  0.74           N  
ATOM   2188  CA  GLY A 152       7.829 -13.557 -42.326  1.00  0.74           C  
ATOM   2189  C   GLY A 152       7.469 -12.200 -42.953  1.00  0.74           C  
ATOM   2190  O   GLY A 152       6.830 -12.168 -44.007  1.00  0.74           O  
ATOM   2191  H   GLY A 152       7.888 -13.400 -40.187  1.00  0.74           H  
ATOM   2192 1HA  GLY A 152       8.479 -14.107 -43.006  1.00  0.74           H  
ATOM   2193 2HA  GLY A 152       6.921 -14.149 -42.221  1.00  0.74           H  
ATOM   2194  N   PHE A 153       7.838 -11.083 -42.311  1.00  0.73           N  
ATOM   2195  CA  PHE A 153       7.451  -9.763 -42.816  1.00  0.73           C  
ATOM   2196  C   PHE A 153       8.620  -8.778 -42.989  1.00  0.73           C  
ATOM   2197  O   PHE A 153       9.008  -8.078 -42.049  1.00  0.73           O  
ATOM   2198  CB  PHE A 153       6.441  -9.152 -41.868  1.00  0.73           C  
ATOM   2199  CG  PHE A 153       5.155  -9.927 -41.692  1.00  0.73           C  
ATOM   2200  CD1 PHE A 153       5.059 -10.928 -40.746  1.00  0.73           C  
ATOM   2201  CD2 PHE A 153       4.044  -9.650 -42.459  1.00  0.73           C  
ATOM   2202  CE1 PHE A 153       3.891 -11.631 -40.572  1.00  0.73           C  
ATOM   2203  CE2 PHE A 153       2.875 -10.345 -42.286  1.00  0.73           C  
ATOM   2204  CZ  PHE A 153       2.793 -11.339 -41.342  1.00  0.73           C  
ATOM   2205  H   PHE A 153       8.394 -11.139 -41.459  1.00  0.73           H  
ATOM   2206  HA  PHE A 153       6.981  -9.891 -43.791  1.00  0.73           H  
ATOM   2207 1HB  PHE A 153       6.903  -9.032 -40.887  1.00  0.73           H  
ATOM   2208 2HB  PHE A 153       6.186  -8.164 -42.234  1.00  0.73           H  
ATOM   2209  HD1 PHE A 153       5.916 -11.165 -40.140  1.00  0.73           H  
ATOM   2210  HD2 PHE A 153       4.097  -8.876 -43.209  1.00  0.73           H  
ATOM   2211  HE1 PHE A 153       3.843 -12.420 -39.819  1.00  0.73           H  
ATOM   2212  HE2 PHE A 153       2.018 -10.111 -42.901  1.00  0.73           H  
ATOM   2213  HZ  PHE A 153       1.864 -11.890 -41.209  1.00  0.73           H  
ATOM   2214  N   ASP A 154       9.121  -8.657 -44.219  1.00  0.71           N  
ATOM   2215  CA  ASP A 154      10.288  -7.818 -44.532  1.00  0.71           C  
ATOM   2216  C   ASP A 154      10.114  -6.328 -44.206  1.00  0.71           C  
ATOM   2217  O   ASP A 154      11.096  -5.626 -43.932  1.00  0.71           O  
ATOM   2218  CB  ASP A 154      10.636  -7.922 -46.023  1.00  0.71           C  
ATOM   2219  CG  ASP A 154      11.259  -9.252 -46.442  1.00  0.71           C  
ATOM   2220  OD1 ASP A 154      11.657 -10.007 -45.592  1.00  0.71           O  
ATOM   2221  OD2 ASP A 154      11.323  -9.497 -47.622  1.00  0.71           O  
ATOM   2222  H   ASP A 154       8.712  -9.217 -44.955  1.00  0.71           H  
ATOM   2223  HA  ASP A 154      11.130  -8.192 -43.950  1.00  0.71           H  
ATOM   2224 1HB  ASP A 154       9.731  -7.765 -46.611  1.00  0.71           H  
ATOM   2225 2HB  ASP A 154      11.327  -7.121 -46.282  1.00  0.71           H  
ATOM   2226  N   GLY A 155       8.880  -5.841 -44.293  1.00  0.70           N  
ATOM   2227  CA  GLY A 155       8.565  -4.439 -44.076  1.00  0.70           C  
ATOM   2228  C   GLY A 155       8.210  -4.067 -42.637  1.00  0.70           C  
ATOM   2229  O   GLY A 155       7.821  -2.914 -42.405  1.00  0.70           O  
ATOM   2230  H   GLY A 155       8.110  -6.466 -44.510  1.00  0.70           H  
ATOM   2231 1HA  GLY A 155       9.408  -3.834 -44.403  1.00  0.70           H  
ATOM   2232 2HA  GLY A 155       7.730  -4.170 -44.720  1.00  0.70           H  
ATOM   2233  N   LEU A 156       8.288  -5.023 -41.689  1.00  0.69           N  
ATOM   2234  CA  LEU A 156       7.905  -4.723 -40.300  1.00  0.69           C  
ATOM   2235  C   LEU A 156       9.031  -4.835 -39.255  1.00  0.69           C  
ATOM   2236  O   LEU A 156       9.905  -5.701 -39.341  1.00  0.69           O  
ATOM   2237  CB  LEU A 156       6.774  -5.635 -39.863  1.00  0.69           C  
ATOM   2238  CG  LEU A 156       5.494  -5.594 -40.688  1.00  0.69           C  
ATOM   2239  CD1 LEU A 156       4.512  -6.589 -40.122  1.00  0.69           C  
ATOM   2240  CD2 LEU A 156       4.915  -4.226 -40.682  1.00  0.69           C  
ATOM   2241  H   LEU A 156       8.613  -5.965 -41.924  1.00  0.69           H  
ATOM   2242  HA  LEU A 156       7.541  -3.701 -40.270  1.00  0.69           H  
ATOM   2243 1HB  LEU A 156       7.151  -6.643 -39.947  1.00  0.69           H  
ATOM   2244 2HB  LEU A 156       6.536  -5.427 -38.830  1.00  0.69           H  
ATOM   2245  HG  LEU A 156       5.724  -5.880 -41.712  1.00  0.69           H  
ATOM   2246 1HD1 LEU A 156       3.614  -6.590 -40.704  1.00  0.69           H  
ATOM   2247 2HD1 LEU A 156       4.933  -7.576 -40.124  1.00  0.69           H  
ATOM   2248 3HD1 LEU A 156       4.280  -6.304 -39.109  1.00  0.69           H  
ATOM   2249 1HD2 LEU A 156       4.024  -4.232 -41.286  1.00  0.69           H  
ATOM   2250 2HD2 LEU A 156       4.676  -3.927 -39.663  1.00  0.69           H  
ATOM   2251 3HD2 LEU A 156       5.625  -3.534 -41.099  1.00  0.69           H  
ATOM   2252  N   SER A 157       8.951  -3.983 -38.225  1.00  0.68           N  
ATOM   2253  CA  SER A 157       9.871  -4.001 -37.075  1.00  0.68           C  
ATOM   2254  C   SER A 157       9.150  -3.797 -35.738  1.00  0.68           C  
ATOM   2255  O   SER A 157       8.045  -3.258 -35.695  1.00  0.68           O  
ATOM   2256  CB  SER A 157      10.922  -2.913 -37.221  1.00  0.68           C  
ATOM   2257  OG  SER A 157      11.694  -3.099 -38.381  1.00  0.68           O  
ATOM   2258  H   SER A 157       8.216  -3.275 -38.260  1.00  0.68           H  
ATOM   2259  HA  SER A 157      10.368  -4.972 -37.048  1.00  0.68           H  
ATOM   2260 1HB  SER A 157      10.431  -1.937 -37.257  1.00  0.68           H  
ATOM   2261 2HB  SER A 157      11.569  -2.916 -36.344  1.00  0.68           H  
ATOM   2262  HG  SER A 157      11.995  -4.017 -38.355  1.00  0.68           H  
ATOM   2263  N   VAL A 158       9.782  -4.179 -34.625  1.00  0.70           N  
ATOM   2264  CA  VAL A 158       9.174  -3.856 -33.329  1.00  0.70           C  
ATOM   2265  C   VAL A 158       9.442  -2.398 -32.978  1.00  0.70           C  
ATOM   2266  O   VAL A 158      10.586  -1.949 -32.999  1.00  0.70           O  
ATOM   2267  CB  VAL A 158       9.683  -4.770 -32.194  1.00  0.70           C  
ATOM   2268  CG1 VAL A 158       9.112  -4.289 -30.865  1.00  0.70           C  
ATOM   2269  CG2 VAL A 158       9.216  -6.182 -32.450  1.00  0.70           C  
ATOM   2270  H   VAL A 158      10.675  -4.649 -34.673  1.00  0.70           H  
ATOM   2271  HA  VAL A 158       8.096  -4.000 -33.401  1.00  0.70           H  
ATOM   2272  HB  VAL A 158      10.771  -4.733 -32.140  1.00  0.70           H  
ATOM   2273 1HG1 VAL A 158       9.452  -4.935 -30.056  1.00  0.70           H  
ATOM   2274 2HG1 VAL A 158       9.440  -3.272 -30.669  1.00  0.70           H  
ATOM   2275 3HG1 VAL A 158       8.033  -4.309 -30.921  1.00  0.70           H  
ATOM   2276 1HG2 VAL A 158       9.554  -6.840 -31.646  1.00  0.70           H  
ATOM   2277 2HG2 VAL A 158       8.140  -6.181 -32.490  1.00  0.70           H  
ATOM   2278 3HG2 VAL A 158       9.616  -6.526 -33.390  1.00  0.70           H  
ATOM   2279  N   ALA A 159       8.367  -1.667 -32.702  1.00  0.73           N  
ATOM   2280  CA  ALA A 159       8.387  -0.247 -32.373  1.00  0.73           C  
ATOM   2281  C   ALA A 159       8.470   0.033 -30.887  1.00  0.73           C  
ATOM   2282  O   ALA A 159       9.066   1.021 -30.461  1.00  0.73           O  
ATOM   2283  CB  ALA A 159       7.135   0.401 -32.899  1.00  0.73           C  
ATOM   2284  H   ALA A 159       7.473  -2.136 -32.705  1.00  0.73           H  
ATOM   2285  HA  ALA A 159       9.266   0.180 -32.842  1.00  0.73           H  
ATOM   2286 1HB  ALA A 159       7.144   1.454 -32.690  1.00  0.73           H  
ATOM   2287 2HB  ALA A 159       7.083   0.238 -33.954  1.00  0.73           H  
ATOM   2288 3HB  ALA A 159       6.281  -0.048 -32.418  1.00  0.73           H  
ATOM   2289  N   ALA A 160       7.809  -0.783 -30.095  1.00  0.78           N  
ATOM   2290  CA  ALA A 160       7.810  -0.531 -28.663  1.00  0.78           C  
ATOM   2291  C   ALA A 160       7.422  -1.752 -27.875  1.00  0.78           C  
ATOM   2292  O   ALA A 160       6.661  -2.592 -28.348  1.00  0.78           O  
ATOM   2293  CB  ALA A 160       6.861   0.609 -28.328  1.00  0.78           C  
ATOM   2294  H   ALA A 160       7.301  -1.566 -30.504  1.00  0.78           H  
ATOM   2295  HA  ALA A 160       8.820  -0.262 -28.365  1.00  0.78           H  
ATOM   2296 1HB  ALA A 160       6.899   0.789 -27.251  1.00  0.78           H  
ATOM   2297 2HB  ALA A 160       7.150   1.515 -28.859  1.00  0.78           H  
ATOM   2298 3HB  ALA A 160       5.855   0.340 -28.604  1.00  0.78           H  
ATOM   2299  N   VAL A 161       7.894  -1.816 -26.643  1.00  0.83           N  
ATOM   2300  CA  VAL A 161       7.473  -2.868 -25.735  1.00  0.83           C  
ATOM   2301  C   VAL A 161       6.893  -2.231 -24.490  1.00  0.83           C  
ATOM   2302  O   VAL A 161       7.620  -1.640 -23.679  1.00  0.83           O  
ATOM   2303  CB  VAL A 161       8.648  -3.772 -25.370  1.00  0.83           C  
ATOM   2304  CG1 VAL A 161       8.158  -4.870 -24.411  1.00  0.83           C  
ATOM   2305  CG2 VAL A 161       9.238  -4.375 -26.636  1.00  0.83           C  
ATOM   2306  H   VAL A 161       8.534  -1.092 -26.317  1.00  0.83           H  
ATOM   2307  HA  VAL A 161       6.701  -3.472 -26.208  1.00  0.83           H  
ATOM   2308  HB  VAL A 161       9.411  -3.188 -24.851  1.00  0.83           H  
ATOM   2309 1HG1 VAL A 161       8.989  -5.517 -24.139  1.00  0.83           H  
ATOM   2310 2HG1 VAL A 161       7.740  -4.414 -23.513  1.00  0.83           H  
ATOM   2311 3HG1 VAL A 161       7.380  -5.464 -24.908  1.00  0.83           H  
ATOM   2312 1HG2 VAL A 161      10.065  -5.008 -26.360  1.00  0.83           H  
ATOM   2313 2HG2 VAL A 161       8.477  -4.967 -27.146  1.00  0.83           H  
ATOM   2314 3HG2 VAL A 161       9.594  -3.594 -27.301  1.00  0.83           H  
ATOM   2315  N   ASN A 162       5.584  -2.368 -24.343  1.00  0.88           N  
ATOM   2316  CA  ASN A 162       4.868  -1.710 -23.272  1.00  0.88           C  
ATOM   2317  C   ASN A 162       4.823  -2.605 -22.048  1.00  0.88           C  
ATOM   2318  O   ASN A 162       4.849  -2.130 -20.914  1.00  0.88           O  
ATOM   2319  CB  ASN A 162       3.508  -1.279 -23.771  1.00  0.88           C  
ATOM   2320  CG  ASN A 162       3.617  -0.170 -24.788  1.00  0.88           C  
ATOM   2321  OD1 ASN A 162       4.545   0.642 -24.728  1.00  0.88           O  
ATOM   2322  ND2 ASN A 162       2.688  -0.105 -25.705  1.00  0.88           N  
ATOM   2323  H   ASN A 162       5.064  -2.949 -24.999  1.00  0.88           H  
ATOM   2324  HA  ASN A 162       5.413  -0.814 -22.992  1.00  0.88           H  
ATOM   2325 1HB  ASN A 162       3.001  -2.132 -24.225  1.00  0.88           H  
ATOM   2326 2HB  ASN A 162       2.900  -0.938 -22.931  1.00  0.88           H  
ATOM   2327 1HD2 ASN A 162       2.705   0.631 -26.381  1.00  0.88           H  
ATOM   2328 2HD2 ASN A 162       1.948  -0.777 -25.721  1.00  0.88           H  
ATOM   2329  N   GLY A 163       4.863  -3.909 -22.283  1.00  0.91           N  
ATOM   2330  CA  GLY A 163       4.841  -4.870 -21.190  1.00  0.91           C  
ATOM   2331  C   GLY A 163       5.074  -6.285 -21.701  1.00  0.91           C  
ATOM   2332  O   GLY A 163       5.124  -6.505 -22.909  1.00  0.91           O  
ATOM   2333  H   GLY A 163       4.826  -4.222 -23.252  1.00  0.91           H  
ATOM   2334 1HA  GLY A 163       5.595  -4.590 -20.466  1.00  0.91           H  
ATOM   2335 2HA  GLY A 163       3.877  -4.819 -20.689  1.00  0.91           H  
ATOM   2336  N   PRO A 164       5.147  -7.285 -20.806  1.00  0.91           N  
ATOM   2337  CA  PRO A 164       5.384  -8.695 -21.103  1.00  0.91           C  
ATOM   2338  C   PRO A 164       4.365  -9.284 -22.076  1.00  0.91           C  
ATOM   2339  O   PRO A 164       4.635 -10.287 -22.737  1.00  0.91           O  
ATOM   2340  CB  PRO A 164       5.248  -9.346 -19.720  1.00  0.91           C  
ATOM   2341  CG  PRO A 164       5.570  -8.247 -18.736  1.00  0.91           C  
ATOM   2342  CD  PRO A 164       5.010  -6.992 -19.358  1.00  0.91           C  
ATOM   2343  HA  PRO A 164       6.405  -8.815 -21.494  1.00  0.91           H  
ATOM   2344 1HB  PRO A 164       4.230  -9.745 -19.595  1.00  0.91           H  
ATOM   2345 2HB  PRO A 164       5.934 -10.201 -19.642  1.00  0.91           H  
ATOM   2346 1HG  PRO A 164       5.123  -8.470 -17.754  1.00  0.91           H  
ATOM   2347 2HG  PRO A 164       6.660  -8.188 -18.577  1.00  0.91           H  
ATOM   2348 1HD  PRO A 164       3.952  -6.853 -19.084  1.00  0.91           H  
ATOM   2349 2HD  PRO A 164       5.637  -6.161 -19.029  1.00  0.91           H  
ATOM   2350  N   THR A 165       3.189  -8.665 -22.145  1.00  0.89           N  
ATOM   2351  CA  THR A 165       2.121  -9.102 -23.020  1.00  0.89           C  
ATOM   2352  C   THR A 165       1.639  -7.981 -23.935  1.00  0.89           C  
ATOM   2353  O   THR A 165       0.481  -7.992 -24.347  1.00  0.89           O  
ATOM   2354  CB  THR A 165       0.932  -9.639 -22.222  1.00  0.89           C  
ATOM   2355  OG1 THR A 165       0.450  -8.621 -21.330  1.00  0.89           O  
ATOM   2356  CG2 THR A 165       1.347 -10.860 -21.411  1.00  0.89           C  
ATOM   2357  H   THR A 165       3.023  -7.853 -21.575  1.00  0.89           H  
ATOM   2358  HA  THR A 165       2.498  -9.905 -23.654  1.00  0.89           H  
ATOM   2359  HB  THR A 165       0.133  -9.918 -22.911  1.00  0.89           H  
ATOM   2360  HG1 THR A 165       0.179  -7.851 -21.840  1.00  0.89           H  
ATOM   2361 1HG2 THR A 165       0.490 -11.234 -20.854  1.00  0.89           H  
ATOM   2362 2HG2 THR A 165       1.709 -11.635 -22.088  1.00  0.89           H  
ATOM   2363 3HG2 THR A 165       2.135 -10.591 -20.717  1.00  0.89           H  
ATOM   2364  N   ALA A 166       2.475  -6.969 -24.188  1.00  0.84           N  
ATOM   2365  CA  ALA A 166       2.046  -5.892 -25.080  1.00  0.84           C  
ATOM   2366  C   ALA A 166       3.219  -5.245 -25.815  1.00  0.84           C  
ATOM   2367  O   ALA A 166       4.079  -4.572 -25.217  1.00  0.84           O  
ATOM   2368  CB  ALA A 166       1.291  -4.836 -24.297  1.00  0.84           C  
ATOM   2369  H   ALA A 166       3.421  -6.971 -23.810  1.00  0.84           H  
ATOM   2370  HA  ALA A 166       1.384  -6.321 -25.829  1.00  0.84           H  
ATOM   2371 1HB  ALA A 166       0.950  -4.058 -24.980  1.00  0.84           H  
ATOM   2372 2HB  ALA A 166       0.430  -5.289 -23.805  1.00  0.84           H  
ATOM   2373 3HB  ALA A 166       1.949  -4.400 -23.546  1.00  0.84           H  
ATOM   2374  N   THR A 167       3.202  -5.430 -27.135  1.00  0.79           N  
ATOM   2375  CA  THR A 167       4.253  -4.982 -28.042  1.00  0.79           C  
ATOM   2376  C   THR A 167       3.669  -4.281 -29.267  1.00  0.79           C  
ATOM   2377  O   THR A 167       2.639  -4.698 -29.799  1.00  0.79           O  
ATOM   2378  CB  THR A 167       5.109  -6.182 -28.472  1.00  0.79           C  
ATOM   2379  OG1 THR A 167       5.679  -6.813 -27.315  1.00  0.79           O  
ATOM   2380  CG2 THR A 167       6.236  -5.782 -29.417  1.00  0.79           C  
ATOM   2381  H   THR A 167       2.428  -5.971 -27.526  1.00  0.79           H  
ATOM   2382  HA  THR A 167       4.887  -4.271 -27.518  1.00  0.79           H  
ATOM   2383  HB  THR A 167       4.459  -6.893 -28.953  1.00  0.79           H  
ATOM   2384  HG1 THR A 167       5.059  -7.517 -26.996  1.00  0.79           H  
ATOM   2385 1HG2 THR A 167       6.810  -6.661 -29.695  1.00  0.79           H  
ATOM   2386 2HG2 THR A 167       5.829  -5.327 -30.317  1.00  0.79           H  
ATOM   2387 3HG2 THR A 167       6.883  -5.075 -28.915  1.00  0.79           H  
ATOM   2388  N   VAL A 168       4.309  -3.206 -29.704  1.00  0.74           N  
ATOM   2389  CA  VAL A 168       3.858  -2.497 -30.888  1.00  0.74           C  
ATOM   2390  C   VAL A 168       4.815  -2.732 -32.046  1.00  0.74           C  
ATOM   2391  O   VAL A 168       6.032  -2.637 -31.882  1.00  0.74           O  
ATOM   2392  CB  VAL A 168       3.712  -0.987 -30.624  1.00  0.74           C  
ATOM   2393  CG1 VAL A 168       3.264  -0.261 -31.906  1.00  0.74           C  
ATOM   2394  CG2 VAL A 168       2.722  -0.777 -29.505  1.00  0.74           C  
ATOM   2395  H   VAL A 168       5.145  -2.902 -29.221  1.00  0.74           H  
ATOM   2396  HA  VAL A 168       2.886  -2.880 -31.159  1.00  0.74           H  
ATOM   2397  HB  VAL A 168       4.674  -0.581 -30.343  1.00  0.74           H  
ATOM   2398 1HG1 VAL A 168       3.173   0.807 -31.708  1.00  0.74           H  
ATOM   2399 2HG1 VAL A 168       3.985  -0.412 -32.700  1.00  0.74           H  
ATOM   2400 3HG1 VAL A 168       2.302  -0.655 -32.222  1.00  0.74           H  
ATOM   2401 1HG2 VAL A 168       2.621   0.286 -29.303  1.00  0.74           H  
ATOM   2402 2HG2 VAL A 168       1.757  -1.185 -29.796  1.00  0.74           H  
ATOM   2403 3HG2 VAL A 168       3.077  -1.285 -28.607  1.00  0.74           H  
ATOM   2404  N   VAL A 169       4.240  -3.059 -33.196  1.00  0.71           N  
ATOM   2405  CA  VAL A 169       4.917  -3.331 -34.458  1.00  0.71           C  
ATOM   2406  C   VAL A 169       4.645  -2.229 -35.467  1.00  0.71           C  
ATOM   2407  O   VAL A 169       3.533  -1.709 -35.546  1.00  0.71           O  
ATOM   2408  CB  VAL A 169       4.474  -4.681 -35.038  1.00  0.71           C  
ATOM   2409  CG1 VAL A 169       5.087  -4.905 -36.412  1.00  0.71           C  
ATOM   2410  CG2 VAL A 169       4.905  -5.766 -34.109  1.00  0.71           C  
ATOM   2411  H   VAL A 169       3.223  -3.120 -33.188  1.00  0.71           H  
ATOM   2412  HA  VAL A 169       5.988  -3.372 -34.275  1.00  0.71           H  
ATOM   2413  HB  VAL A 169       3.387  -4.691 -35.145  1.00  0.71           H  
ATOM   2414 1HG1 VAL A 169       4.757  -5.844 -36.789  1.00  0.71           H  
ATOM   2415 2HG1 VAL A 169       4.769  -4.127 -37.097  1.00  0.71           H  
ATOM   2416 3HG1 VAL A 169       6.173  -4.904 -36.338  1.00  0.71           H  
ATOM   2417 1HG2 VAL A 169       4.594  -6.726 -34.511  1.00  0.71           H  
ATOM   2418 2HG2 VAL A 169       5.988  -5.736 -34.020  1.00  0.71           H  
ATOM   2419 3HG2 VAL A 169       4.453  -5.618 -33.128  1.00  0.71           H  
ATOM   2420  N   SER A 170       5.663  -1.823 -36.212  1.00  0.70           N  
ATOM   2421  CA  SER A 170       5.454  -0.757 -37.179  1.00  0.70           C  
ATOM   2422  C   SER A 170       6.041  -1.050 -38.546  1.00  0.70           C  
ATOM   2423  O   SER A 170       6.948  -1.874 -38.696  1.00  0.70           O  
ATOM   2424  CB  SER A 170       6.077   0.500 -36.645  1.00  0.70           C  
ATOM   2425  OG  SER A 170       7.472   0.374 -36.552  1.00  0.70           O  
ATOM   2426  H   SER A 170       6.571  -2.270 -36.107  1.00  0.70           H  
ATOM   2427  HA  SER A 170       4.386  -0.603 -37.310  1.00  0.70           H  
ATOM   2428 1HB  SER A 170       5.804   1.344 -37.251  1.00  0.70           H  
ATOM   2429 2HB  SER A 170       5.680   0.673 -35.663  1.00  0.70           H  
ATOM   2430  HG  SER A 170       7.636  -0.465 -36.098  1.00  0.70           H  
ATOM   2431  N   GLY A 171       5.524  -0.342 -39.549  1.00  0.70           N  
ATOM   2432  CA  GLY A 171       6.052  -0.476 -40.908  1.00  0.70           C  
ATOM   2433  C   GLY A 171       5.011  -0.301 -42.016  1.00  0.70           C  
ATOM   2434  O   GLY A 171       4.077   0.505 -41.915  1.00  0.70           O  
ATOM   2435  H   GLY A 171       4.761   0.305 -39.339  1.00  0.70           H  
ATOM   2436 1HA  GLY A 171       6.848   0.254 -41.051  1.00  0.70           H  
ATOM   2437 2HA  GLY A 171       6.518  -1.446 -41.007  1.00  0.70           H  
ATOM   2438  N   ASP A 172       5.236  -1.039 -43.112  1.00  0.71           N  
ATOM   2439  CA  ASP A 172       4.389  -1.012 -44.322  1.00  0.71           C  
ATOM   2440  C   ASP A 172       2.944  -1.474 -44.023  1.00  0.71           C  
ATOM   2441  O   ASP A 172       2.763  -2.656 -43.724  1.00  0.71           O  
ATOM   2442  CB  ASP A 172       4.993  -1.896 -45.422  1.00  0.71           C  
ATOM   2443  CG  ASP A 172       4.215  -1.906 -46.785  1.00  0.71           C  
ATOM   2444  OD1 ASP A 172       2.993  -1.731 -46.814  1.00  0.71           O  
ATOM   2445  OD2 ASP A 172       4.871  -2.114 -47.781  1.00  0.71           O  
ATOM   2446  H   ASP A 172       6.052  -1.661 -43.078  1.00  0.71           H  
ATOM   2447  HA  ASP A 172       4.434  -0.009 -44.711  1.00  0.71           H  
ATOM   2448 1HB  ASP A 172       6.014  -1.563 -45.619  1.00  0.71           H  
ATOM   2449 2HB  ASP A 172       5.063  -2.924 -45.056  1.00  0.71           H  
ATOM   2450  N   PRO A 173       1.891  -0.622 -44.199  1.00  0.72           N  
ATOM   2451  CA  PRO A 173       0.486  -0.860 -43.872  1.00  0.72           C  
ATOM   2452  C   PRO A 173      -0.050  -2.162 -44.424  1.00  0.72           C  
ATOM   2453  O   PRO A 173      -0.966  -2.760 -43.851  1.00  0.72           O  
ATOM   2454  CB  PRO A 173      -0.228   0.309 -44.562  1.00  0.72           C  
ATOM   2455  CG  PRO A 173       0.782   1.389 -44.596  1.00  0.72           C  
ATOM   2456  CD  PRO A 173       2.084   0.665 -44.885  1.00  0.72           C  
ATOM   2457  HA  PRO A 173       0.338  -0.807 -42.794  1.00  0.72           H  
ATOM   2458 1HB  PRO A 173      -0.561   0.003 -45.567  1.00  0.72           H  
ATOM   2459 2HB  PRO A 173      -1.128   0.586 -43.995  1.00  0.72           H  
ATOM   2460 1HG  PRO A 173       0.531   2.132 -45.367  1.00  0.72           H  
ATOM   2461 2HG  PRO A 173       0.787   1.918 -43.635  1.00  0.72           H  
ATOM   2462 1HD  PRO A 173       2.220   0.507 -45.967  1.00  0.72           H  
ATOM   2463 2HD  PRO A 173       2.866   1.222 -44.469  1.00  0.72           H  
ATOM   2464  N   VAL A 174       0.497  -2.614 -45.549  1.00  0.72           N  
ATOM   2465  CA  VAL A 174       0.004  -3.846 -46.131  1.00  0.72           C  
ATOM   2466  C   VAL A 174       0.384  -5.008 -45.250  1.00  0.72           C  
ATOM   2467  O   VAL A 174      -0.419  -5.905 -44.999  1.00  0.72           O  
ATOM   2468  CB  VAL A 174       0.582  -4.059 -47.530  1.00  0.72           C  
ATOM   2469  CG1 VAL A 174       0.179  -5.437 -48.051  1.00  0.72           C  
ATOM   2470  CG2 VAL A 174       0.090  -2.954 -48.438  1.00  0.72           C  
ATOM   2471  H   VAL A 174       1.288  -2.131 -46.000  1.00  0.72           H  
ATOM   2472  HA  VAL A 174      -1.082  -3.793 -46.199  1.00  0.72           H  
ATOM   2473  HB  VAL A 174       1.675  -4.025 -47.478  1.00  0.72           H  
ATOM   2474 1HG1 VAL A 174       0.603  -5.589 -49.041  1.00  0.72           H  
ATOM   2475 2HG1 VAL A 174       0.556  -6.212 -47.375  1.00  0.72           H  
ATOM   2476 3HG1 VAL A 174      -0.906  -5.506 -48.106  1.00  0.72           H  
ATOM   2477 1HG2 VAL A 174       0.509  -3.088 -49.434  1.00  0.72           H  
ATOM   2478 2HG2 VAL A 174      -0.997  -2.979 -48.491  1.00  0.72           H  
ATOM   2479 3HG2 VAL A 174       0.417  -1.992 -48.031  1.00  0.72           H  
ATOM   2480  N   GLN A 175       1.627  -4.988 -44.790  1.00  0.71           N  
ATOM   2481  CA  GLN A 175       2.157  -6.060 -43.983  1.00  0.71           C  
ATOM   2482  C   GLN A 175       1.654  -5.920 -42.568  1.00  0.71           C  
ATOM   2483  O   GLN A 175       1.454  -6.911 -41.865  1.00  0.71           O  
ATOM   2484  CB  GLN A 175       3.676  -6.051 -44.070  1.00  0.71           C  
ATOM   2485  CG  GLN A 175       4.165  -6.413 -45.459  1.00  0.71           C  
ATOM   2486  CD  GLN A 175       5.662  -6.391 -45.605  1.00  0.71           C  
ATOM   2487  OE1 GLN A 175       6.409  -6.930 -44.779  1.00  0.71           O  
ATOM   2488  NE2 GLN A 175       6.113  -5.768 -46.692  1.00  0.71           N  
ATOM   2489  H   GLN A 175       2.209  -4.172 -44.970  1.00  0.71           H  
ATOM   2490  HA  GLN A 175       1.798  -7.008 -44.385  1.00  0.71           H  
ATOM   2491 1HB  GLN A 175       4.042  -5.048 -43.838  1.00  0.71           H  
ATOM   2492 2HB  GLN A 175       4.097  -6.720 -43.345  1.00  0.71           H  
ATOM   2493 1HG  GLN A 175       3.805  -7.417 -45.701  1.00  0.71           H  
ATOM   2494 2HG  GLN A 175       3.745  -5.689 -46.164  1.00  0.71           H  
ATOM   2495 1HE2 GLN A 175       7.089  -5.705 -46.908  1.00  0.71           H  
ATOM   2496 2HE2 GLN A 175       5.455  -5.359 -47.335  1.00  0.71           H  
ATOM   2497  N   ILE A 176       1.363  -4.685 -42.162  1.00  0.70           N  
ATOM   2498  CA  ILE A 176       0.818  -4.497 -40.831  1.00  0.70           C  
ATOM   2499  C   ILE A 176      -0.540  -5.167 -40.759  1.00  0.70           C  
ATOM   2500  O   ILE A 176      -0.815  -5.909 -39.814  1.00  0.70           O  
ATOM   2501  CB  ILE A 176       0.652  -3.023 -40.438  1.00  0.70           C  
ATOM   2502  CG1 ILE A 176       1.985  -2.355 -40.278  1.00  0.70           C  
ATOM   2503  CG2 ILE A 176      -0.111  -2.936 -39.169  1.00  0.70           C  
ATOM   2504  CD1 ILE A 176       1.892  -0.896 -40.116  1.00  0.70           C  
ATOM   2505  H   ILE A 176       1.568  -3.893 -42.769  1.00  0.70           H  
ATOM   2506  HA  ILE A 176       1.478  -4.973 -40.108  1.00  0.70           H  
ATOM   2507  HB  ILE A 176       0.112  -2.504 -41.217  1.00  0.70           H  
ATOM   2508 1HG1 ILE A 176       2.488  -2.769 -39.406  1.00  0.70           H  
ATOM   2509 2HG1 ILE A 176       2.583  -2.540 -41.156  1.00  0.70           H  
ATOM   2510 1HG2 ILE A 176      -0.242  -1.892 -38.880  1.00  0.70           H  
ATOM   2511 2HG2 ILE A 176      -1.088  -3.406 -39.286  1.00  0.70           H  
ATOM   2512 3HG2 ILE A 176       0.464  -3.457 -38.423  1.00  0.70           H  
ATOM   2513 1HD1 ILE A 176       2.873  -0.498 -39.999  1.00  0.70           H  
ATOM   2514 2HD1 ILE A 176       1.430  -0.438 -40.966  1.00  0.70           H  
ATOM   2515 3HD1 ILE A 176       1.307  -0.682 -39.227  1.00  0.70           H  
ATOM   2516  N   GLU A 177      -1.375  -4.947 -41.777  1.00  0.68           N  
ATOM   2517  CA  GLU A 177      -2.684  -5.570 -41.793  1.00  0.68           C  
ATOM   2518  C   GLU A 177      -2.568  -7.090 -41.925  1.00  0.68           C  
ATOM   2519  O   GLU A 177      -3.279  -7.825 -41.236  1.00  0.68           O  
ATOM   2520  CB  GLU A 177      -3.530  -5.005 -42.933  1.00  0.68           C  
ATOM   2521  CG  GLU A 177      -4.951  -5.570 -43.003  1.00  0.68           C  
ATOM   2522  CD  GLU A 177      -5.837  -5.209 -41.816  1.00  0.68           C  
ATOM   2523  OE1 GLU A 177      -5.539  -4.267 -41.118  1.00  0.68           O  
ATOM   2524  OE2 GLU A 177      -6.824  -5.898 -41.618  1.00  0.68           O  
ATOM   2525  H   GLU A 177      -1.111  -4.315 -42.536  1.00  0.68           H  
ATOM   2526  HA  GLU A 177      -3.182  -5.343 -40.852  1.00  0.68           H  
ATOM   2527 1HB  GLU A 177      -3.597  -3.921 -42.832  1.00  0.68           H  
ATOM   2528 2HB  GLU A 177      -3.033  -5.211 -43.885  1.00  0.68           H  
ATOM   2529 1HG  GLU A 177      -5.427  -5.219 -43.917  1.00  0.68           H  
ATOM   2530 2HG  GLU A 177      -4.868  -6.652 -43.067  1.00  0.68           H  
ATOM   2531  N   GLU A 178      -1.653  -7.592 -42.765  1.00  0.67           N  
ATOM   2532  CA  GLU A 178      -1.524  -9.045 -42.872  1.00  0.67           C  
ATOM   2533  C   GLU A 178      -1.118  -9.658 -41.524  1.00  0.67           C  
ATOM   2534  O   GLU A 178      -1.659 -10.694 -41.120  1.00  0.67           O  
ATOM   2535  CB  GLU A 178      -0.519  -9.426 -43.963  1.00  0.67           C  
ATOM   2536  CG  GLU A 178      -0.988  -9.175 -45.398  1.00  0.67           C  
ATOM   2537  CD  GLU A 178       0.088  -9.449 -46.434  1.00  0.67           C  
ATOM   2538  OE1 GLU A 178       1.203  -9.725 -46.054  1.00  0.67           O  
ATOM   2539  OE2 GLU A 178      -0.211  -9.380 -47.604  1.00  0.67           O  
ATOM   2540  H   GLU A 178      -1.082  -6.978 -43.352  1.00  0.67           H  
ATOM   2541  HA  GLU A 178      -2.497  -9.452 -43.148  1.00  0.67           H  
ATOM   2542 1HB  GLU A 178       0.384  -8.841 -43.820  1.00  0.67           H  
ATOM   2543 2HB  GLU A 178      -0.252 -10.476 -43.866  1.00  0.67           H  
ATOM   2544 1HG  GLU A 178      -1.838  -9.825 -45.600  1.00  0.67           H  
ATOM   2545 2HG  GLU A 178      -1.328  -8.151 -45.490  1.00  0.67           H  
ATOM   2546  N   LEU A 179      -0.213  -8.986 -40.802  1.00  0.67           N  
ATOM   2547  CA  LEU A 179       0.213  -9.442 -39.486  1.00  0.67           C  
ATOM   2548  C   LEU A 179      -0.945  -9.399 -38.513  1.00  0.67           C  
ATOM   2549  O   LEU A 179      -1.167 -10.358 -37.771  1.00  0.67           O  
ATOM   2550  CB  LEU A 179       1.377  -8.606 -38.950  1.00  0.67           C  
ATOM   2551  CG  LEU A 179       1.871  -8.982 -37.520  1.00  0.67           C  
ATOM   2552  CD1 LEU A 179       2.341 -10.418 -37.481  1.00  0.67           C  
ATOM   2553  CD2 LEU A 179       3.001  -8.095 -37.153  1.00  0.67           C  
ATOM   2554  H   LEU A 179       0.215  -8.146 -41.188  1.00  0.67           H  
ATOM   2555  HA  LEU A 179       0.547 -10.473 -39.572  1.00  0.67           H  
ATOM   2556 1HB  LEU A 179       2.217  -8.701 -39.636  1.00  0.67           H  
ATOM   2557 2HB  LEU A 179       1.071  -7.558 -38.937  1.00  0.67           H  
ATOM   2558  HG  LEU A 179       1.053  -8.860 -36.811  1.00  0.67           H  
ATOM   2559 1HD1 LEU A 179       2.683 -10.659 -36.475  1.00  0.67           H  
ATOM   2560 2HD1 LEU A 179       1.523 -11.083 -37.757  1.00  0.67           H  
ATOM   2561 3HD1 LEU A 179       3.158 -10.538 -38.173  1.00  0.67           H  
ATOM   2562 1HD2 LEU A 179       3.366  -8.345 -36.160  1.00  0.67           H  
ATOM   2563 2HD2 LEU A 179       3.784  -8.248 -37.875  1.00  0.67           H  
ATOM   2564 3HD2 LEU A 179       2.679  -7.062 -37.177  1.00  0.67           H  
ATOM   2565  N   ALA A 180      -1.691  -8.291 -38.503  1.00  0.66           N  
ATOM   2566  CA  ALA A 180      -2.809  -8.153 -37.587  1.00  0.66           C  
ATOM   2567  C   ALA A 180      -3.826  -9.262 -37.798  1.00  0.66           C  
ATOM   2568  O   ALA A 180      -4.319  -9.855 -36.833  1.00  0.66           O  
ATOM   2569  CB  ALA A 180      -3.492  -6.812 -37.808  1.00  0.66           C  
ATOM   2570  H   ALA A 180      -1.462  -7.519 -39.130  1.00  0.66           H  
ATOM   2571  HA  ALA A 180      -2.427  -8.217 -36.570  1.00  0.66           H  
ATOM   2572 1HB  ALA A 180      -4.319  -6.700 -37.108  1.00  0.66           H  
ATOM   2573 2HB  ALA A 180      -2.784  -6.014 -37.663  1.00  0.66           H  
ATOM   2574 3HB  ALA A 180      -3.872  -6.766 -38.829  1.00  0.66           H  
ATOM   2575  N   ARG A 181      -4.098  -9.597 -39.062  1.00  0.67           N  
ATOM   2576  CA  ARG A 181      -5.064 -10.642 -39.353  1.00  0.67           C  
ATOM   2577  C   ARG A 181      -4.535 -11.997 -38.908  1.00  0.67           C  
ATOM   2578  O   ARG A 181      -5.274 -12.793 -38.322  1.00  0.67           O  
ATOM   2579  CB  ARG A 181      -5.383 -10.674 -40.843  1.00  0.67           C  
ATOM   2580  CG  ARG A 181      -6.185  -9.472 -41.358  1.00  0.67           C  
ATOM   2581  CD  ARG A 181      -6.403  -9.545 -42.828  1.00  0.67           C  
ATOM   2582  NE  ARG A 181      -7.105  -8.371 -43.343  1.00  0.67           N  
ATOM   2583  CZ  ARG A 181      -7.559  -8.242 -44.609  1.00  0.67           C  
ATOM   2584  NH1 ARG A 181      -7.407  -9.231 -45.469  1.00  0.67           N  
ATOM   2585  NH2 ARG A 181      -8.158  -7.127 -44.993  1.00  0.67           N  
ATOM   2586  H   ARG A 181      -3.665  -9.081 -39.831  1.00  0.67           H  
ATOM   2587  HA  ARG A 181      -5.981 -10.427 -38.806  1.00  0.67           H  
ATOM   2588 1HB  ARG A 181      -4.446 -10.700 -41.404  1.00  0.67           H  
ATOM   2589 2HB  ARG A 181      -5.935 -11.580 -41.082  1.00  0.67           H  
ATOM   2590 1HG  ARG A 181      -7.158  -9.449 -40.871  1.00  0.67           H  
ATOM   2591 2HG  ARG A 181      -5.656  -8.546 -41.135  1.00  0.67           H  
ATOM   2592 1HD  ARG A 181      -5.434  -9.603 -43.325  1.00  0.67           H  
ATOM   2593 2HD  ARG A 181      -6.991 -10.427 -43.068  1.00  0.67           H  
ATOM   2594  HE  ARG A 181      -7.208  -7.561 -42.708  1.00  0.67           H  
ATOM   2595 1HH1 ARG A 181      -6.952 -10.085 -45.183  1.00  0.67           H  
ATOM   2596 2HH1 ARG A 181      -7.748  -9.134 -46.415  1.00  0.67           H  
ATOM   2597 1HH2 ARG A 181      -8.290  -6.360 -44.339  1.00  0.67           H  
ATOM   2598 2HH2 ARG A 181      -8.494  -7.038 -45.938  1.00  0.67           H  
ATOM   2599  N   ALA A 182      -3.243 -12.252 -39.147  1.00  0.67           N  
ATOM   2600  CA  ALA A 182      -2.640 -13.508 -38.730  1.00  0.67           C  
ATOM   2601  C   ALA A 182      -2.691 -13.649 -37.215  1.00  0.67           C  
ATOM   2602  O   ALA A 182      -2.999 -14.716 -36.678  1.00  0.67           O  
ATOM   2603  CB  ALA A 182      -1.199 -13.575 -39.206  1.00  0.67           C  
ATOM   2604  H   ALA A 182      -2.671 -11.571 -39.651  1.00  0.67           H  
ATOM   2605  HA  ALA A 182      -3.209 -14.325 -39.172  1.00  0.67           H  
ATOM   2606 1HB  ALA A 182      -0.759 -14.524 -38.905  1.00  0.67           H  
ATOM   2607 2HB  ALA A 182      -1.173 -13.484 -40.292  1.00  0.67           H  
ATOM   2608 3HB  ALA A 182      -0.637 -12.755 -38.762  1.00  0.67           H  
ATOM   2609  N   CYS A 183      -2.436 -12.548 -36.519  1.00  0.68           N  
ATOM   2610  CA  CYS A 183      -2.434 -12.588 -35.078  1.00  0.68           C  
ATOM   2611  C   CYS A 183      -3.831 -12.904 -34.559  1.00  0.68           C  
ATOM   2612  O   CYS A 183      -3.994 -13.803 -33.723  1.00  0.68           O  
ATOM   2613  CB  CYS A 183      -1.920 -11.261 -34.551  1.00  0.68           C  
ATOM   2614  SG  CYS A 183      -0.160 -11.003 -34.873  1.00  0.68           S  
ATOM   2615  H   CYS A 183      -2.192 -11.685 -37.002  1.00  0.68           H  
ATOM   2616  HA  CYS A 183      -1.755 -13.373 -34.752  1.00  0.68           H  
ATOM   2617 1HB  CYS A 183      -2.469 -10.451 -35.028  1.00  0.68           H  
ATOM   2618 2HB  CYS A 183      -2.092 -11.182 -33.486  1.00  0.68           H  
ATOM   2619  HG  CYS A 183      -0.330 -10.778 -36.206  1.00  0.68           H  
ATOM   2620  N   GLU A 184      -4.860 -12.268 -35.133  1.00  0.69           N  
ATOM   2621  CA  GLU A 184      -6.226 -12.569 -34.713  1.00  0.69           C  
ATOM   2622  C   GLU A 184      -6.583 -14.030 -35.017  1.00  0.69           C  
ATOM   2623  O   GLU A 184      -7.199 -14.711 -34.191  1.00  0.69           O  
ATOM   2624  CB  GLU A 184      -7.222 -11.609 -35.393  1.00  0.69           C  
ATOM   2625  CG  GLU A 184      -7.287 -10.137 -34.837  1.00  0.69           C  
ATOM   2626  CD  GLU A 184      -8.076 -10.015 -33.497  1.00  0.69           C  
ATOM   2627  OE1 GLU A 184      -9.177 -10.520 -33.469  1.00  0.69           O  
ATOM   2628  OE2 GLU A 184      -7.625  -9.381 -32.542  1.00  0.69           O  
ATOM   2629  H   GLU A 184      -4.689 -11.543 -35.833  1.00  0.69           H  
ATOM   2630  HA  GLU A 184      -6.288 -12.420 -33.634  1.00  0.69           H  
ATOM   2631 1HB  GLU A 184      -6.967 -11.537 -36.453  1.00  0.69           H  
ATOM   2632 2HB  GLU A 184      -8.224 -12.031 -35.332  1.00  0.69           H  
ATOM   2633 1HG  GLU A 184      -6.268  -9.795 -34.672  1.00  0.69           H  
ATOM   2634 2HG  GLU A 184      -7.738  -9.492 -35.587  1.00  0.69           H  
ATOM   2635  N   ALA A 185      -6.127 -14.546 -36.168  1.00  0.71           N  
ATOM   2636  CA  ALA A 185      -6.395 -15.929 -36.568  1.00  0.71           C  
ATOM   2637  C   ALA A 185      -5.846 -16.919 -35.547  1.00  0.71           C  
ATOM   2638  O   ALA A 185      -6.455 -17.960 -35.285  1.00  0.71           O  
ATOM   2639  CB  ALA A 185      -5.789 -16.219 -37.931  1.00  0.71           C  
ATOM   2640  H   ALA A 185      -5.619 -13.943 -36.816  1.00  0.71           H  
ATOM   2641  HA  ALA A 185      -7.475 -16.058 -36.623  1.00  0.71           H  
ATOM   2642 1HB  ALA A 185      -6.023 -17.240 -38.223  1.00  0.71           H  
ATOM   2643 2HB  ALA A 185      -6.197 -15.523 -38.664  1.00  0.71           H  
ATOM   2644 3HB  ALA A 185      -4.712 -16.097 -37.878  1.00  0.71           H  
ATOM   2645  N   ASP A 186      -4.718 -16.563 -34.936  1.00  0.72           N  
ATOM   2646  CA  ASP A 186      -4.052 -17.396 -33.946  1.00  0.72           C  
ATOM   2647  C   ASP A 186      -4.504 -17.147 -32.501  1.00  0.72           C  
ATOM   2648  O   ASP A 186      -3.930 -17.718 -31.571  1.00  0.72           O  
ATOM   2649  CB  ASP A 186      -2.539 -17.220 -34.047  1.00  0.72           C  
ATOM   2650  CG  ASP A 186      -1.943 -17.833 -35.332  1.00  0.72           C  
ATOM   2651  OD1 ASP A 186      -2.535 -18.740 -35.878  1.00  0.72           O  
ATOM   2652  OD2 ASP A 186      -0.878 -17.399 -35.739  1.00  0.72           O  
ATOM   2653  H   ASP A 186      -4.268 -15.691 -35.224  1.00  0.72           H  
ATOM   2654  HA  ASP A 186      -4.279 -18.434 -34.185  1.00  0.72           H  
ATOM   2655 1HB  ASP A 186      -2.313 -16.146 -34.037  1.00  0.72           H  
ATOM   2656 2HB  ASP A 186      -2.063 -17.669 -33.179  1.00  0.72           H  
ATOM   2657  N   GLY A 187      -5.517 -16.297 -32.295  1.00  0.73           N  
ATOM   2658  CA  GLY A 187      -6.013 -16.027 -30.947  1.00  0.73           C  
ATOM   2659  C   GLY A 187      -5.294 -14.901 -30.200  1.00  0.73           C  
ATOM   2660  O   GLY A 187      -5.451 -14.762 -28.984  1.00  0.73           O  
ATOM   2661  H   GLY A 187      -5.977 -15.837 -33.083  1.00  0.73           H  
ATOM   2662 1HA  GLY A 187      -7.073 -15.780 -31.018  1.00  0.73           H  
ATOM   2663 2HA  GLY A 187      -5.951 -16.941 -30.361  1.00  0.73           H  
ATOM   2664  N   VAL A 188      -4.509 -14.104 -30.911  1.00  0.75           N  
ATOM   2665  CA  VAL A 188      -3.774 -13.001 -30.314  1.00  0.75           C  
ATOM   2666  C   VAL A 188      -4.437 -11.677 -30.605  1.00  0.75           C  
ATOM   2667  O   VAL A 188      -4.548 -11.274 -31.757  1.00  0.75           O  
ATOM   2668  CB  VAL A 188      -2.377 -12.938 -30.910  1.00  0.75           C  
ATOM   2669  CG1 VAL A 188      -1.636 -11.775 -30.357  1.00  0.75           C  
ATOM   2670  CG2 VAL A 188      -1.661 -14.234 -30.676  1.00  0.75           C  
ATOM   2671  H   VAL A 188      -4.418 -14.244 -31.917  1.00  0.75           H  
ATOM   2672  HA  VAL A 188      -3.717 -13.150 -29.236  1.00  0.75           H  
ATOM   2673  HB  VAL A 188      -2.466 -12.784 -31.961  1.00  0.75           H  
ATOM   2674 1HG1 VAL A 188      -0.691 -11.746 -30.843  1.00  0.75           H  
ATOM   2675 2HG1 VAL A 188      -2.174 -10.856 -30.570  1.00  0.75           H  
ATOM   2676 3HG1 VAL A 188      -1.513 -11.885 -29.278  1.00  0.75           H  
ATOM   2677 1HG2 VAL A 188      -0.684 -14.178 -31.132  1.00  0.75           H  
ATOM   2678 2HG2 VAL A 188      -1.561 -14.406 -29.605  1.00  0.75           H  
ATOM   2679 3HG2 VAL A 188      -2.230 -15.052 -31.128  1.00  0.75           H  
ATOM   2680  N   ARG A 189      -4.857 -10.968 -29.573  1.00  0.76           N  
ATOM   2681  CA  ARG A 189      -5.538  -9.717 -29.844  1.00  0.76           C  
ATOM   2682  C   ARG A 189      -4.602  -8.777 -30.585  1.00  0.76           C  
ATOM   2683  O   ARG A 189      -3.451  -8.570 -30.168  1.00  0.76           O  
ATOM   2684  CB  ARG A 189      -6.009  -9.062 -28.560  1.00  0.76           C  
ATOM   2685  CG  ARG A 189      -7.124  -9.802 -27.839  1.00  0.76           C  
ATOM   2686  CD  ARG A 189      -7.524  -9.116 -26.576  1.00  0.76           C  
ATOM   2687  NE  ARG A 189      -8.580  -9.838 -25.875  1.00  0.76           N  
ATOM   2688  CZ  ARG A 189      -9.115  -9.464 -24.694  1.00  0.76           C  
ATOM   2689  NH1 ARG A 189      -8.687  -8.377 -24.090  1.00  0.76           N  
ATOM   2690  NH2 ARG A 189     -10.070 -10.192 -24.142  1.00  0.76           N  
ATOM   2691  H   ARG A 189      -4.738 -11.309 -28.630  1.00  0.76           H  
ATOM   2692  HA  ARG A 189      -6.404  -9.918 -30.476  1.00  0.76           H  
ATOM   2693 1HB  ARG A 189      -5.176  -8.966 -27.873  1.00  0.76           H  
ATOM   2694 2HB  ARG A 189      -6.369  -8.056 -28.783  1.00  0.76           H  
ATOM   2695 1HG  ARG A 189      -7.997  -9.859 -28.491  1.00  0.76           H  
ATOM   2696 2HG  ARG A 189      -6.789 -10.811 -27.594  1.00  0.76           H  
ATOM   2697 1HD  ARG A 189      -6.661  -9.045 -25.913  1.00  0.76           H  
ATOM   2698 2HD  ARG A 189      -7.889  -8.116 -26.805  1.00  0.76           H  
ATOM   2699  HE  ARG A 189      -8.937 -10.681 -26.306  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 189      -7.956  -7.821 -24.511  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 189      -9.088  -8.100 -23.207  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 189     -10.400 -11.029 -24.605  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 189     -10.471  -9.914 -23.259  1.00  0.76           H  
ATOM   2704  N   ALA A 190      -5.116  -8.147 -31.641  1.00  0.79           N  
ATOM   2705  CA  ALA A 190      -4.300  -7.207 -32.397  1.00  0.79           C  
ATOM   2706  C   ALA A 190      -5.118  -6.011 -32.887  1.00  0.79           C  
ATOM   2707  O   ALA A 190      -6.198  -6.179 -33.462  1.00  0.79           O  
ATOM   2708  CB  ALA A 190      -3.686  -7.954 -33.564  1.00  0.79           C  
ATOM   2709  H   ALA A 190      -6.057  -8.401 -31.960  1.00  0.79           H  
ATOM   2710  HA  ALA A 190      -3.518  -6.836 -31.746  1.00  0.79           H  
ATOM   2711 1HB  ALA A 190      -3.057  -7.322 -34.123  1.00  0.79           H  
ATOM   2712 2HB  ALA A 190      -3.109  -8.791 -33.179  1.00  0.79           H  
ATOM   2713 3HB  ALA A 190      -4.472  -8.332 -34.213  1.00  0.79           H  
ATOM   2714  N   ARG A 191      -4.590  -4.796 -32.687  1.00  0.83           N  
ATOM   2715  CA  ARG A 191      -5.315  -3.587 -33.098  1.00  0.83           C  
ATOM   2716  C   ARG A 191      -4.446  -2.554 -33.806  1.00  0.83           C  
ATOM   2717  O   ARG A 191      -3.376  -2.171 -33.319  1.00  0.83           O  
ATOM   2718  CB  ARG A 191      -5.945  -2.919 -31.880  1.00  0.83           C  
ATOM   2719  CG  ARG A 191      -7.017  -3.750 -31.157  1.00  0.83           C  
ATOM   2720  CD  ARG A 191      -8.260  -3.882 -31.971  1.00  0.83           C  
ATOM   2721  NE  ARG A 191      -9.291  -4.617 -31.263  1.00  0.83           N  
ATOM   2722  CZ  ARG A 191      -9.409  -5.964 -31.271  1.00  0.83           C  
ATOM   2723  NH1 ARG A 191      -8.563  -6.699 -31.963  1.00  0.83           N  
ATOM   2724  NH2 ARG A 191     -10.379  -6.545 -30.583  1.00  0.83           N  
ATOM   2725  H   ARG A 191      -3.694  -4.727 -32.202  1.00  0.83           H  
ATOM   2726  HA  ARG A 191      -6.111  -3.882 -33.781  1.00  0.83           H  
ATOM   2727 1HB  ARG A 191      -5.166  -2.684 -31.156  1.00  0.83           H  
ATOM   2728 2HB  ARG A 191      -6.403  -1.977 -32.185  1.00  0.83           H  
ATOM   2729 1HG  ARG A 191      -6.644  -4.744 -30.927  1.00  0.83           H  
ATOM   2730 2HG  ARG A 191      -7.284  -3.248 -30.227  1.00  0.83           H  
ATOM   2731 1HD  ARG A 191      -8.647  -2.892 -32.208  1.00  0.83           H  
ATOM   2732 2HD  ARG A 191      -8.038  -4.415 -32.895  1.00  0.83           H  
ATOM   2733  HE  ARG A 191      -9.959  -4.088 -30.721  1.00  0.83           H  
ATOM   2734 1HH1 ARG A 191      -7.809  -6.275 -32.512  1.00  0.83           H  
ATOM   2735 2HH1 ARG A 191      -8.631  -7.722 -31.977  1.00  0.83           H  
ATOM   2736 1HH2 ARG A 191     -11.031  -5.983 -30.053  1.00  0.83           H  
ATOM   2737 2HH2 ARG A 191     -10.468  -7.552 -30.595  1.00  0.83           H  
ATOM   2738  N   VAL A 192      -4.919  -2.073 -34.951  1.00  0.88           N  
ATOM   2739  CA  VAL A 192      -4.150  -1.094 -35.715  1.00  0.88           C  
ATOM   2740  C   VAL A 192      -4.325   0.312 -35.141  1.00  0.88           C  
ATOM   2741  O   VAL A 192      -5.440   0.762 -34.867  1.00  0.88           O  
ATOM   2742  CB  VAL A 192      -4.517  -1.152 -37.214  1.00  0.88           C  
ATOM   2743  CG1 VAL A 192      -3.776  -0.054 -37.970  1.00  0.88           C  
ATOM   2744  CG2 VAL A 192      -4.118  -2.534 -37.788  1.00  0.88           C  
ATOM   2745  H   VAL A 192      -5.806  -2.399 -35.308  1.00  0.88           H  
ATOM   2746  HA  VAL A 192      -3.096  -1.353 -35.642  1.00  0.88           H  
ATOM   2747  HB  VAL A 192      -5.587  -0.991 -37.333  1.00  0.88           H  
ATOM   2748 1HG1 VAL A 192      -4.037  -0.100 -39.025  1.00  0.88           H  
ATOM   2749 2HG1 VAL A 192      -4.055   0.922 -37.571  1.00  0.88           H  
ATOM   2750 3HG1 VAL A 192      -2.698  -0.197 -37.853  1.00  0.88           H  
ATOM   2751 1HG2 VAL A 192      -4.377  -2.586 -38.851  1.00  0.88           H  
ATOM   2752 2HG2 VAL A 192      -3.045  -2.667 -37.675  1.00  0.88           H  
ATOM   2753 3HG2 VAL A 192      -4.645  -3.325 -37.252  1.00  0.88           H  
ATOM   2754  N   ILE A 193      -3.194   0.957 -34.915  1.00  0.93           N  
ATOM   2755  CA  ILE A 193      -3.058   2.282 -34.336  1.00  0.93           C  
ATOM   2756  C   ILE A 193      -3.178   3.372 -35.411  1.00  0.93           C  
ATOM   2757  O   ILE A 193      -2.463   3.324 -36.416  1.00  0.93           O  
ATOM   2758  CB  ILE A 193      -1.688   2.379 -33.662  1.00  0.93           C  
ATOM   2759  CG1 ILE A 193      -1.593   1.357 -32.520  1.00  0.93           C  
ATOM   2760  CG2 ILE A 193      -1.376   3.792 -33.190  1.00  0.93           C  
ATOM   2761  CD1 ILE A 193      -0.193   1.179 -31.990  1.00  0.93           C  
ATOM   2762  H   ILE A 193      -2.338   0.491 -35.196  1.00  0.93           H  
ATOM   2763  HA  ILE A 193      -3.826   2.378 -33.579  1.00  0.93           H  
ATOM   2764  HB  ILE A 193      -0.962   2.099 -34.384  1.00  0.93           H  
ATOM   2765 1HG1 ILE A 193      -2.234   1.685 -31.705  1.00  0.93           H  
ATOM   2766 2HG1 ILE A 193      -1.951   0.385 -32.876  1.00  0.93           H  
ATOM   2767 1HG2 ILE A 193      -0.377   3.815 -32.758  1.00  0.93           H  
ATOM   2768 2HG2 ILE A 193      -1.419   4.477 -34.032  1.00  0.93           H  
ATOM   2769 3HG2 ILE A 193      -2.095   4.098 -32.440  1.00  0.93           H  
ATOM   2770 1HD1 ILE A 193      -0.192   0.453 -31.190  1.00  0.93           H  
ATOM   2771 2HD1 ILE A 193       0.439   0.826 -32.786  1.00  0.93           H  
ATOM   2772 3HD1 ILE A 193       0.186   2.128 -31.615  1.00  0.93           H  
ATOM   2773  N   PRO A 194      -4.037   4.390 -35.235  1.00  0.96           N  
ATOM   2774  CA  PRO A 194      -4.294   5.451 -36.196  1.00  0.96           C  
ATOM   2775  C   PRO A 194      -3.189   6.500 -36.293  1.00  0.96           C  
ATOM   2776  O   PRO A 194      -3.381   7.665 -35.940  1.00  0.96           O  
ATOM   2777  CB  PRO A 194      -5.589   6.057 -35.660  1.00  0.96           C  
ATOM   2778  CG  PRO A 194      -5.508   5.859 -34.167  1.00  0.96           C  
ATOM   2779  CD  PRO A 194      -4.847   4.500 -33.999  1.00  0.96           C  
ATOM   2780  HA  PRO A 194      -4.465   4.994 -37.182  1.00  0.96           H  
ATOM   2781 1HB  PRO A 194      -5.652   7.117 -35.947  1.00  0.96           H  
ATOM   2782 2HB  PRO A 194      -6.455   5.550 -36.111  1.00  0.96           H  
ATOM   2783 1HG  PRO A 194      -4.923   6.673 -33.711  1.00  0.96           H  
ATOM   2784 2HG  PRO A 194      -6.514   5.903 -33.722  1.00  0.96           H  
ATOM   2785 1HD  PRO A 194      -4.227   4.523 -33.104  1.00  0.96           H  
ATOM   2786 2HD  PRO A 194      -5.616   3.706 -33.967  1.00  0.96           H  
ATOM   2787  N   VAL A 195      -2.042   6.070 -36.795  1.00  0.96           N  
ATOM   2788  CA  VAL A 195      -0.876   6.928 -37.003  1.00  0.96           C  
ATOM   2789  C   VAL A 195      -0.475   6.808 -38.474  1.00  0.96           C  
ATOM   2790  O   VAL A 195      -0.543   5.726 -39.047  1.00  0.96           O  
ATOM   2791  CB  VAL A 195       0.263   6.544 -36.026  1.00  0.96           C  
ATOM   2792  CG1 VAL A 195       0.688   5.145 -36.251  1.00  0.96           C  
ATOM   2793  CG2 VAL A 195       1.470   7.491 -36.188  1.00  0.96           C  
ATOM   2794  H   VAL A 195      -1.989   5.079 -37.029  1.00  0.96           H  
ATOM   2795  HA  VAL A 195      -1.156   7.963 -36.804  1.00  0.96           H  
ATOM   2796  HB  VAL A 195      -0.121   6.613 -35.008  1.00  0.96           H  
ATOM   2797 1HG1 VAL A 195       1.453   4.912 -35.536  1.00  0.96           H  
ATOM   2798 2HG1 VAL A 195      -0.150   4.466 -36.125  1.00  0.96           H  
ATOM   2799 3HG1 VAL A 195       1.079   5.063 -37.240  1.00  0.96           H  
ATOM   2800 1HG2 VAL A 195       2.246   7.211 -35.477  1.00  0.96           H  
ATOM   2801 2HG2 VAL A 195       1.871   7.417 -37.182  1.00  0.96           H  
ATOM   2802 3HG2 VAL A 195       1.159   8.519 -35.997  1.00  0.96           H  
ATOM   2803  N   ASP A 196      -0.065   7.927 -39.077  1.00  0.94           N  
ATOM   2804  CA  ASP A 196       0.256   8.017 -40.510  1.00  0.94           C  
ATOM   2805  C   ASP A 196       1.665   7.588 -40.909  1.00  0.94           C  
ATOM   2806  O   ASP A 196       2.049   7.679 -42.083  1.00  0.94           O  
ATOM   2807  CB  ASP A 196       0.063   9.459 -40.975  1.00  0.94           C  
ATOM   2808  CG  ASP A 196      -1.362   9.926 -40.975  1.00  0.94           C  
ATOM   2809  OD1 ASP A 196      -2.250   9.119 -41.086  1.00  0.94           O  
ATOM   2810  OD2 ASP A 196      -1.556  11.104 -40.854  1.00  0.94           O  
ATOM   2811  H   ASP A 196      -0.011   8.767 -38.521  1.00  0.94           H  
ATOM   2812  HA  ASP A 196      -0.444   7.375 -41.047  1.00  0.94           H  
ATOM   2813 1HB  ASP A 196       0.632  10.126 -40.334  1.00  0.94           H  
ATOM   2814 2HB  ASP A 196       0.450   9.567 -41.975  1.00  0.94           H  
ATOM   2815  N   TYR A 197       2.470   7.212 -39.940  1.00  0.90           N  
ATOM   2816  CA  TYR A 197       3.836   6.837 -40.240  1.00  0.90           C  
ATOM   2817  C   TYR A 197       4.411   5.844 -39.258  1.00  0.90           C  
ATOM   2818  O   TYR A 197       4.150   5.883 -38.052  1.00  0.90           O  
ATOM   2819  CB  TYR A 197       4.673   8.105 -40.246  1.00  0.90           C  
ATOM   2820  CG  TYR A 197       4.487   8.872 -38.973  1.00  0.90           C  
ATOM   2821  CD1 TYR A 197       5.301   8.654 -37.887  1.00  0.90           C  
ATOM   2822  CD2 TYR A 197       3.461   9.806 -38.895  1.00  0.90           C  
ATOM   2823  CE1 TYR A 197       5.089   9.370 -36.720  1.00  0.90           C  
ATOM   2824  CE2 TYR A 197       3.255  10.509 -37.738  1.00  0.90           C  
ATOM   2825  CZ  TYR A 197       4.063  10.291 -36.655  1.00  0.90           C  
ATOM   2826  OH  TYR A 197       3.882  11.005 -35.514  1.00  0.90           O  
ATOM   2827  H   TYR A 197       2.114   7.150 -39.002  1.00  0.90           H  
ATOM   2828  HA  TYR A 197       3.864   6.381 -41.227  1.00  0.90           H  
ATOM   2829 1HB  TYR A 197       5.726   7.843 -40.339  1.00  0.90           H  
ATOM   2830 2HB  TYR A 197       4.407   8.735 -41.086  1.00  0.90           H  
ATOM   2831  HD1 TYR A 197       6.104   7.933 -37.954  1.00  0.90           H  
ATOM   2832  HD2 TYR A 197       2.828   9.984 -39.754  1.00  0.90           H  
ATOM   2833  HE1 TYR A 197       5.724   9.226 -35.857  1.00  0.90           H  
ATOM   2834  HE2 TYR A 197       2.468  11.238 -37.679  1.00  0.90           H  
ATOM   2835  HH  TYR A 197       4.588  10.791 -34.893  1.00  0.90           H  
ATOM   2836  N   ALA A 198       5.324   5.023 -39.749  1.00  0.85           N  
ATOM   2837  CA  ALA A 198       5.958   4.037 -38.905  1.00  0.85           C  
ATOM   2838  C   ALA A 198       7.187   4.610 -38.230  1.00  0.85           C  
ATOM   2839  O   ALA A 198       8.315   4.288 -38.603  1.00  0.85           O  
ATOM   2840  CB  ALA A 198       6.292   2.842 -39.733  1.00  0.85           C  
ATOM   2841  H   ALA A 198       5.582   5.029 -40.744  1.00  0.85           H  
ATOM   2842  HA  ALA A 198       5.252   3.741 -38.129  1.00  0.85           H  
ATOM   2843 1HB  ALA A 198       6.740   2.097 -39.116  1.00  0.85           H  
ATOM   2844 2HB  ALA A 198       5.381   2.451 -40.182  1.00  0.85           H  
ATOM   2845 3HB  ALA A 198       6.981   3.115 -40.505  1.00  0.85           H  
ATOM   2846  N   SER A 199       6.962   5.448 -37.224  1.00  0.82           N  
ATOM   2847  CA  SER A 199       8.023   6.208 -36.543  1.00  0.82           C  
ATOM   2848  C   SER A 199       9.274   5.401 -36.205  1.00  0.82           C  
ATOM   2849  O   SER A 199      10.383   5.877 -36.399  1.00  0.82           O  
ATOM   2850  CB  SER A 199       7.510   6.771 -35.233  1.00  0.82           C  
ATOM   2851  OG  SER A 199       8.484   7.540 -34.603  1.00  0.82           O  
ATOM   2852  H   SER A 199       5.978   5.621 -37.007  1.00  0.82           H  
ATOM   2853  HA  SER A 199       8.320   7.031 -37.195  1.00  0.82           H  
ATOM   2854 1HB  SER A 199       6.623   7.335 -35.387  1.00  0.82           H  
ATOM   2855 2HB  SER A 199       7.261   5.954 -34.589  1.00  0.82           H  
ATOM   2856  HG  SER A 199       9.249   6.944 -34.469  1.00  0.82           H  
ATOM   2857  N   HIS A 200       9.095   4.185 -35.694  1.00  0.80           N  
ATOM   2858  CA  HIS A 200      10.221   3.396 -35.185  1.00  0.80           C  
ATOM   2859  C   HIS A 200      10.716   2.354 -36.191  1.00  0.80           C  
ATOM   2860  O   HIS A 200      11.456   1.430 -35.842  1.00  0.80           O  
ATOM   2861  CB  HIS A 200       9.787   2.713 -33.896  1.00  0.80           C  
ATOM   2862  CG  HIS A 200       9.336   3.675 -32.812  1.00  0.80           C  
ATOM   2863  ND1 HIS A 200      10.189   4.306 -31.928  1.00  0.80           N  
ATOM   2864  CD2 HIS A 200       8.092   4.119 -32.515  1.00  0.80           C  
ATOM   2865  CE1 HIS A 200       9.480   5.097 -31.143  1.00  0.80           C  
ATOM   2866  NE2 HIS A 200       8.205   4.999 -31.482  1.00  0.80           N  
ATOM   2867  H   HIS A 200       8.158   3.823 -35.616  1.00  0.80           H  
ATOM   2868  HA  HIS A 200      11.063   4.036 -34.972  1.00  0.80           H  
ATOM   2869 1HB  HIS A 200       8.976   2.058 -34.135  1.00  0.80           H  
ATOM   2870 2HB  HIS A 200      10.612   2.112 -33.503  1.00  0.80           H  
ATOM   2871  HD1 HIS A 200      11.201   4.203 -31.817  1.00  0.80           H  
ATOM   2872  HD2 HIS A 200       7.114   3.908 -32.942  1.00  0.80           H  
ATOM   2873  HE1 HIS A 200       9.964   5.684 -30.374  1.00  0.80           H  
ATOM   2874  N   SER A 201      10.285   2.479 -37.438  1.00  0.80           N  
ATOM   2875  CA  SER A 201      10.743   1.591 -38.486  1.00  0.80           C  
ATOM   2876  C   SER A 201      11.834   2.306 -39.238  1.00  0.80           C  
ATOM   2877  O   SER A 201      12.072   3.491 -39.030  1.00  0.80           O  
ATOM   2878  CB  SER A 201       9.670   1.279 -39.476  1.00  0.80           C  
ATOM   2879  OG  SER A 201       9.464   2.390 -40.302  1.00  0.80           O  
ATOM   2880  H   SER A 201       9.649   3.236 -37.686  1.00  0.80           H  
ATOM   2881  HA  SER A 201      11.139   0.672 -38.050  1.00  0.80           H  
ATOM   2882 1HB  SER A 201       9.955   0.417 -40.076  1.00  0.80           H  
ATOM   2883 2HB  SER A 201       8.755   1.022 -38.953  1.00  0.80           H  
ATOM   2884  HG  SER A 201       9.046   3.077 -39.721  1.00  0.80           H  
ATOM   2885  N   ARG A 202      12.439   1.620 -40.187  1.00  0.79           N  
ATOM   2886  CA  ARG A 202      13.464   2.203 -41.045  1.00  0.79           C  
ATOM   2887  C   ARG A 202      12.973   3.407 -41.880  1.00  0.79           C  
ATOM   2888  O   ARG A 202      13.781   4.168 -42.411  1.00  0.79           O  
ATOM   2889  CB  ARG A 202      14.028   1.130 -41.961  1.00  0.79           C  
ATOM   2890  CG  ARG A 202      13.057   0.597 -43.037  1.00  0.79           C  
ATOM   2891  CD  ARG A 202      13.739  -0.359 -43.981  1.00  0.79           C  
ATOM   2892  NE  ARG A 202      14.146  -1.616 -43.331  1.00  0.79           N  
ATOM   2893  CZ  ARG A 202      13.418  -2.770 -43.297  1.00  0.79           C  
ATOM   2894  NH1 ARG A 202      12.244  -2.860 -43.883  1.00  0.79           N  
ATOM   2895  NH2 ARG A 202      13.897  -3.830 -42.673  1.00  0.79           N  
ATOM   2896  H   ARG A 202      12.192   0.648 -40.316  1.00  0.79           H  
ATOM   2897  HA  ARG A 202      14.276   2.552 -40.405  1.00  0.79           H  
ATOM   2898 1HB  ARG A 202      14.907   1.527 -42.473  1.00  0.79           H  
ATOM   2899 2HB  ARG A 202      14.358   0.282 -41.362  1.00  0.79           H  
ATOM   2900 1HG  ARG A 202      12.229   0.078 -42.554  1.00  0.79           H  
ATOM   2901 2HG  ARG A 202      12.668   1.432 -43.621  1.00  0.79           H  
ATOM   2902 1HD  ARG A 202      13.060  -0.603 -44.798  1.00  0.79           H  
ATOM   2903 2HD  ARG A 202      14.632   0.117 -44.385  1.00  0.79           H  
ATOM   2904  HE  ARG A 202      15.041  -1.623 -42.863  1.00  0.79           H  
ATOM   2905 1HH1 ARG A 202      11.853  -2.071 -44.369  1.00  0.79           H  
ATOM   2906 2HH1 ARG A 202      11.736  -3.765 -43.852  1.00  0.79           H  
ATOM   2907 1HH2 ARG A 202      14.795  -3.788 -42.220  1.00  0.79           H  
ATOM   2908 2HH2 ARG A 202      13.351  -4.687 -42.651  1.00  0.79           H  
ATOM   2909  N   GLN A 203      11.653   3.622 -41.985  1.00  0.79           N  
ATOM   2910  CA  GLN A 203      11.142   4.730 -42.792  1.00  0.79           C  
ATOM   2911  C   GLN A 203      11.671   6.069 -42.285  1.00  0.79           C  
ATOM   2912  O   GLN A 203      11.965   6.976 -43.067  1.00  0.79           O  
ATOM   2913  CB  GLN A 203       9.600   4.810 -42.713  1.00  0.79           C  
ATOM   2914  CG  GLN A 203       8.844   3.686 -43.366  1.00  0.79           C  
ATOM   2915  CD  GLN A 203       7.293   3.821 -43.248  1.00  0.79           C  
ATOM   2916  OE1 GLN A 203       6.690   4.620 -42.469  1.00  0.79           O  
ATOM   2917  NE2 GLN A 203       6.646   3.003 -44.064  1.00  0.79           N  
ATOM   2918  H   GLN A 203      10.989   3.027 -41.492  1.00  0.79           H  
ATOM   2919  HA  GLN A 203      11.462   4.593 -43.824  1.00  0.79           H  
ATOM   2920 1HB  GLN A 203       9.294   4.853 -41.662  1.00  0.79           H  
ATOM   2921 2HB  GLN A 203       9.268   5.726 -43.184  1.00  0.79           H  
ATOM   2922 1HG  GLN A 203       9.100   3.663 -44.424  1.00  0.79           H  
ATOM   2923 2HG  GLN A 203       9.141   2.750 -42.892  1.00  0.79           H  
ATOM   2924 1HE2 GLN A 203       5.637   3.014 -44.125  1.00  0.79           H  
ATOM   2925 2HE2 GLN A 203       7.156   2.392 -44.664  1.00  0.79           H  
ATOM   2926  N   VAL A 204      11.810   6.177 -40.965  1.00  0.77           N  
ATOM   2927  CA  VAL A 204      12.207   7.404 -40.291  1.00  0.77           C  
ATOM   2928  C   VAL A 204      13.610   7.854 -40.636  1.00  0.77           C  
ATOM   2929  O   VAL A 204      13.977   9.000 -40.394  1.00  0.77           O  
ATOM   2930  CB  VAL A 204      12.071   7.277 -38.777  1.00  0.77           C  
ATOM   2931  CG1 VAL A 204      13.167   6.481 -38.228  1.00  0.77           C  
ATOM   2932  CG2 VAL A 204      12.047   8.633 -38.141  1.00  0.77           C  
ATOM   2933  H   VAL A 204      11.640   5.349 -40.389  1.00  0.77           H  
ATOM   2934  HA  VAL A 204      11.532   8.178 -40.611  1.00  0.77           H  
ATOM   2935  HB  VAL A 204      11.145   6.749 -38.558  1.00  0.77           H  
ATOM   2936 1HG1 VAL A 204      13.019   6.386 -37.161  1.00  0.77           H  
ATOM   2937 2HG1 VAL A 204      13.166   5.518 -38.686  1.00  0.77           H  
ATOM   2938 3HG1 VAL A 204      14.112   6.971 -38.423  1.00  0.77           H  
ATOM   2939 1HG2 VAL A 204      11.941   8.504 -37.089  1.00  0.77           H  
ATOM   2940 2HG2 VAL A 204      12.969   9.153 -38.351  1.00  0.77           H  
ATOM   2941 3HG2 VAL A 204      11.214   9.204 -38.521  1.00  0.77           H  
ATOM   2942  N   GLU A 205      14.429   6.962 -41.184  1.00  0.76           N  
ATOM   2943  CA  GLU A 205      15.798   7.322 -41.498  1.00  0.76           C  
ATOM   2944  C   GLU A 205      15.835   8.468 -42.517  1.00  0.76           C  
ATOM   2945  O   GLU A 205      16.783   9.256 -42.544  1.00  0.76           O  
ATOM   2946  CB  GLU A 205      16.554   6.076 -41.985  1.00  0.76           C  
ATOM   2947  CG  GLU A 205      16.745   5.004 -40.874  1.00  0.76           C  
ATOM   2948  CD  GLU A 205      17.436   3.726 -41.309  1.00  0.76           C  
ATOM   2949  OE1 GLU A 205      17.843   3.624 -42.441  1.00  0.76           O  
ATOM   2950  OE2 GLU A 205      17.530   2.832 -40.478  1.00  0.76           O  
ATOM   2951  H   GLU A 205      14.100   6.025 -41.418  1.00  0.76           H  
ATOM   2952  HA  GLU A 205      16.279   7.678 -40.592  1.00  0.76           H  
ATOM   2953 1HB  GLU A 205      16.009   5.619 -42.811  1.00  0.76           H  
ATOM   2954 2HB  GLU A 205      17.537   6.365 -42.354  1.00  0.76           H  
ATOM   2955 1HG  GLU A 205      17.328   5.444 -40.074  1.00  0.76           H  
ATOM   2956 2HG  GLU A 205      15.761   4.759 -40.470  1.00  0.76           H  
ATOM   2957  N   ILE A 206      14.774   8.618 -43.315  1.00  0.75           N  
ATOM   2958  CA  ILE A 206      14.682   9.682 -44.311  1.00  0.75           C  
ATOM   2959  C   ILE A 206      14.746  11.086 -43.668  1.00  0.75           C  
ATOM   2960  O   ILE A 206      15.055  12.061 -44.354  1.00  0.75           O  
ATOM   2961  CB  ILE A 206      13.389   9.545 -45.136  1.00  0.75           C  
ATOM   2962  CG1 ILE A 206      13.454  10.322 -46.435  1.00  0.75           C  
ATOM   2963  CG2 ILE A 206      12.272  10.088 -44.373  1.00  0.75           C  
ATOM   2964  CD1 ILE A 206      12.296  10.003 -47.362  1.00  0.75           C  
ATOM   2965  H   ILE A 206      13.983   7.973 -43.223  1.00  0.75           H  
ATOM   2966  HA  ILE A 206      15.533   9.582 -44.988  1.00  0.75           H  
ATOM   2967  HB  ILE A 206      13.207   8.490 -45.347  1.00  0.75           H  
ATOM   2968 1HG1 ILE A 206      13.434  11.391 -46.213  1.00  0.75           H  
ATOM   2969 2HG1 ILE A 206      14.387  10.089 -46.948  1.00  0.75           H  
ATOM   2970 1HG2 ILE A 206      11.344   9.972 -44.929  1.00  0.75           H  
ATOM   2971 2HG2 ILE A 206      12.222   9.559 -43.441  1.00  0.75           H  
ATOM   2972 3HG2 ILE A 206      12.456  11.132 -44.204  1.00  0.75           H  
ATOM   2973 1HD1 ILE A 206      12.388  10.589 -48.276  1.00  0.75           H  
ATOM   2974 2HD1 ILE A 206      12.308   8.940 -47.607  1.00  0.75           H  
ATOM   2975 3HD1 ILE A 206      11.354  10.250 -46.866  1.00  0.75           H  
ATOM   2976  N   ILE A 207      14.421  11.207 -42.360  1.00  0.74           N  
ATOM   2977  CA  ILE A 207      14.440  12.511 -41.702  1.00  0.74           C  
ATOM   2978  C   ILE A 207      15.570  12.659 -40.677  1.00  0.74           C  
ATOM   2979  O   ILE A 207      15.585  13.636 -39.918  1.00  0.74           O  
ATOM   2980  CB  ILE A 207      13.117  12.824 -40.943  1.00  0.74           C  
ATOM   2981  CG1 ILE A 207      12.860  11.872 -39.820  1.00  0.74           C  
ATOM   2982  CG2 ILE A 207      11.931  12.759 -41.843  1.00  0.74           C  
ATOM   2983  CD1 ILE A 207      11.733  12.331 -38.929  1.00  0.74           C  
ATOM   2984  H   ILE A 207      14.191  10.381 -41.808  1.00  0.74           H  
ATOM   2985  HA  ILE A 207      14.578  13.276 -42.464  1.00  0.74           H  
ATOM   2986  HB  ILE A 207      13.193  13.829 -40.533  1.00  0.74           H  
ATOM   2987 1HG1 ILE A 207      12.578  10.917 -40.238  1.00  0.74           H  
ATOM   2988 2HG1 ILE A 207      13.768  11.742 -39.225  1.00  0.74           H  
ATOM   2989 1HG2 ILE A 207      11.027  13.021 -41.291  1.00  0.74           H  
ATOM   2990 2HG2 ILE A 207      12.077  13.445 -42.649  1.00  0.74           H  
ATOM   2991 3HG2 ILE A 207      11.829  11.763 -42.216  1.00  0.74           H  
ATOM   2992 1HD1 ILE A 207      11.572  11.607 -38.158  1.00  0.74           H  
ATOM   2993 2HD1 ILE A 207      11.986  13.291 -38.480  1.00  0.74           H  
ATOM   2994 3HD1 ILE A 207      10.828  12.434 -39.522  1.00  0.74           H  
ATOM   2995  N   GLU A 208      16.521  11.717 -40.620  1.00  0.73           N  
ATOM   2996  CA  GLU A 208      17.545  11.826 -39.575  1.00  0.73           C  
ATOM   2997  C   GLU A 208      18.365  13.108 -39.607  1.00  0.73           C  
ATOM   2998  O   GLU A 208      18.512  13.778 -38.578  1.00  0.73           O  
ATOM   2999  CB  GLU A 208      18.524  10.647 -39.627  1.00  0.73           C  
ATOM   3000  CG  GLU A 208      19.612  10.711 -38.523  1.00  0.73           C  
ATOM   3001  CD  GLU A 208      20.568   9.521 -38.485  1.00  0.73           C  
ATOM   3002  OE1 GLU A 208      20.449   8.639 -39.300  1.00  0.73           O  
ATOM   3003  OE2 GLU A 208      21.416   9.507 -37.622  1.00  0.73           O  
ATOM   3004  H   GLU A 208      16.527  10.927 -41.271  1.00  0.73           H  
ATOM   3005  HA  GLU A 208      17.037  11.805 -38.618  1.00  0.73           H  
ATOM   3006 1HB  GLU A 208      17.984   9.711 -39.547  1.00  0.73           H  
ATOM   3007 2HB  GLU A 208      19.029  10.642 -40.592  1.00  0.73           H  
ATOM   3008 1HG  GLU A 208      20.200  11.613 -38.687  1.00  0.73           H  
ATOM   3009 2HG  GLU A 208      19.129  10.815 -37.563  1.00  0.73           H  
ATOM   3010  N   SER A 209      18.895  13.469 -40.777  1.00  0.73           N  
ATOM   3011  CA  SER A 209      19.743  14.649 -40.839  1.00  0.73           C  
ATOM   3012  C   SER A 209      18.959  15.917 -40.556  1.00  0.73           C  
ATOM   3013  O   SER A 209      19.402  16.769 -39.787  1.00  0.73           O  
ATOM   3014  CB  SER A 209      20.400  14.755 -42.201  1.00  0.73           C  
ATOM   3015  OG  SER A 209      21.297  13.696 -42.419  1.00  0.73           O  
ATOM   3016  H   SER A 209      18.729  12.904 -41.598  1.00  0.73           H  
ATOM   3017  HA  SER A 209      20.520  14.553 -40.079  1.00  0.73           H  
ATOM   3018 1HB  SER A 209      19.636  14.754 -42.977  1.00  0.73           H  
ATOM   3019 2HB  SER A 209      20.933  15.705 -42.269  1.00  0.73           H  
ATOM   3020  HG  SER A 209      21.738  13.889 -43.252  1.00  0.73           H  
ATOM   3021  N   GLU A 210      17.765  16.020 -41.138  1.00  0.73           N  
ATOM   3022  CA  GLU A 210      16.963  17.218 -40.956  1.00  0.73           C  
ATOM   3023  C   GLU A 210      16.627  17.443 -39.497  1.00  0.73           C  
ATOM   3024  O   GLU A 210      16.828  18.543 -38.979  1.00  0.73           O  
ATOM   3025  CB  GLU A 210      15.673  17.135 -41.782  1.00  0.73           C  
ATOM   3026  CG  GLU A 210      14.743  18.355 -41.647  1.00  0.73           C  
ATOM   3027  CD  GLU A 210      13.491  18.269 -42.524  1.00  0.73           C  
ATOM   3028  OE1 GLU A 210      13.621  18.023 -43.709  1.00  0.73           O  
ATOM   3029  OE2 GLU A 210      12.409  18.420 -41.991  1.00  0.73           O  
ATOM   3030  H   GLU A 210      17.430  15.269 -41.724  1.00  0.73           H  
ATOM   3031  HA  GLU A 210      17.544  18.074 -41.303  1.00  0.73           H  
ATOM   3032 1HB  GLU A 210      15.924  17.017 -42.836  1.00  0.73           H  
ATOM   3033 2HB  GLU A 210      15.108  16.246 -41.481  1.00  0.73           H  
ATOM   3034 1HG  GLU A 210      14.435  18.440 -40.602  1.00  0.73           H  
ATOM   3035 2HG  GLU A 210      15.302  19.254 -41.903  1.00  0.73           H  
ATOM   3036  N   LEU A 211      16.184  16.389 -38.814  1.00  0.73           N  
ATOM   3037  CA  LEU A 211      15.804  16.533 -37.426  1.00  0.73           C  
ATOM   3038  C   LEU A 211      17.012  16.907 -36.575  1.00  0.73           C  
ATOM   3039  O   LEU A 211      16.950  17.799 -35.719  1.00  0.73           O  
ATOM   3040  CB  LEU A 211      15.185  15.249 -36.907  1.00  0.73           C  
ATOM   3041  CG  LEU A 211      14.703  15.331 -35.489  1.00  0.73           C  
ATOM   3042  CD1 LEU A 211      13.644  16.431 -35.411  1.00  0.73           C  
ATOM   3043  CD2 LEU A 211      14.146  14.007 -35.092  1.00  0.73           C  
ATOM   3044  H   LEU A 211      16.068  15.482 -39.269  1.00  0.73           H  
ATOM   3045  HA  LEU A 211      15.054  17.311 -37.358  1.00  0.73           H  
ATOM   3046 1HB  LEU A 211      14.342  14.982 -37.547  1.00  0.73           H  
ATOM   3047 2HB  LEU A 211      15.931  14.450 -36.973  1.00  0.73           H  
ATOM   3048  HG  LEU A 211      15.534  15.589 -34.828  1.00  0.73           H  
ATOM   3049 1HD1 LEU A 211      13.277  16.517 -34.412  1.00  0.73           H  
ATOM   3050 2HD1 LEU A 211      14.083  17.379 -35.713  1.00  0.73           H  
ATOM   3051 3HD1 LEU A 211      12.826  16.185 -36.081  1.00  0.73           H  
ATOM   3052 1HD2 LEU A 211      13.798  14.036 -34.062  1.00  0.73           H  
ATOM   3053 2HD2 LEU A 211      13.324  13.762 -35.758  1.00  0.73           H  
ATOM   3054 3HD2 LEU A 211      14.920  13.275 -35.190  1.00  0.73           H  
ATOM   3055  N   ALA A 212      18.139  16.235 -36.810  1.00  0.73           N  
ATOM   3056  CA  ALA A 212      19.326  16.525 -36.034  1.00  0.73           C  
ATOM   3057  C   ALA A 212      19.743  17.990 -36.181  1.00  0.73           C  
ATOM   3058  O   ALA A 212      20.164  18.615 -35.205  1.00  0.73           O  
ATOM   3059  CB  ALA A 212      20.460  15.617 -36.465  1.00  0.73           C  
ATOM   3060  H   ALA A 212      18.179  15.501 -37.521  1.00  0.73           H  
ATOM   3061  HA  ALA A 212      19.096  16.336 -34.990  1.00  0.73           H  
ATOM   3062 1HB  ALA A 212      21.339  15.820 -35.861  1.00  0.73           H  
ATOM   3063 2HB  ALA A 212      20.156  14.576 -36.337  1.00  0.73           H  
ATOM   3064 3HB  ALA A 212      20.684  15.803 -37.517  1.00  0.73           H  
ATOM   3065  N   GLU A 213      19.595  18.559 -37.385  1.00  0.72           N  
ATOM   3066  CA  GLU A 213      19.981  19.952 -37.576  1.00  0.72           C  
ATOM   3067  C   GLU A 213      19.005  20.946 -36.945  1.00  0.72           C  
ATOM   3068  O   GLU A 213      19.429  21.888 -36.273  1.00  0.72           O  
ATOM   3069  CB  GLU A 213      20.128  20.274 -39.068  1.00  0.72           C  
ATOM   3070  CG  GLU A 213      21.323  19.599 -39.754  1.00  0.72           C  
ATOM   3071  CD  GLU A 213      21.426  19.902 -41.241  1.00  0.72           C  
ATOM   3072  OE1 GLU A 213      20.569  20.580 -41.761  1.00  0.72           O  
ATOM   3073  OE2 GLU A 213      22.367  19.449 -41.852  1.00  0.72           O  
ATOM   3074  H   GLU A 213      19.254  18.009 -38.175  1.00  0.72           H  
ATOM   3075  HA  GLU A 213      20.952  20.095 -37.105  1.00  0.72           H  
ATOM   3076 1HB  GLU A 213      19.223  19.952 -39.591  1.00  0.72           H  
ATOM   3077 2HB  GLU A 213      20.218  21.351 -39.201  1.00  0.72           H  
ATOM   3078 1HG  GLU A 213      22.238  19.934 -39.266  1.00  0.72           H  
ATOM   3079 2HG  GLU A 213      21.248  18.524 -39.611  1.00  0.72           H  
ATOM   3080  N   VAL A 214      17.699  20.726 -37.083  1.00  0.71           N  
ATOM   3081  CA  VAL A 214      16.760  21.719 -36.553  1.00  0.71           C  
ATOM   3082  C   VAL A 214      16.742  21.731 -35.014  1.00  0.71           C  
ATOM   3083  O   VAL A 214      16.456  22.763 -34.386  1.00  0.71           O  
ATOM   3084  CB  VAL A 214      15.348  21.509 -37.140  1.00  0.71           C  
ATOM   3085  CG1 VAL A 214      15.393  21.607 -38.646  1.00  0.71           C  
ATOM   3086  CG2 VAL A 214      14.799  20.195 -36.707  1.00  0.71           C  
ATOM   3087  H   VAL A 214      17.369  19.915 -37.613  1.00  0.71           H  
ATOM   3088  HA  VAL A 214      17.094  22.698 -36.892  1.00  0.71           H  
ATOM   3089  HB  VAL A 214      14.717  22.307 -36.817  1.00  0.71           H  
ATOM   3090 1HG1 VAL A 214      14.386  21.483 -39.049  1.00  0.71           H  
ATOM   3091 2HG1 VAL A 214      15.783  22.581 -38.935  1.00  0.71           H  
ATOM   3092 3HG1 VAL A 214      16.037  20.832 -39.044  1.00  0.71           H  
ATOM   3093 1HG2 VAL A 214      13.808  20.049 -37.129  1.00  0.71           H  
ATOM   3094 2HG2 VAL A 214      15.459  19.439 -37.061  1.00  0.71           H  
ATOM   3095 3HG2 VAL A 214      14.739  20.157 -35.637  1.00  0.71           H  
ATOM   3096  N   LEU A 215      17.114  20.609 -34.398  1.00  0.70           N  
ATOM   3097  CA  LEU A 215      17.196  20.536 -32.949  1.00  0.70           C  
ATOM   3098  C   LEU A 215      18.614  20.786 -32.413  1.00  0.70           C  
ATOM   3099  O   LEU A 215      18.880  20.637 -31.216  1.00  0.70           O  
ATOM   3100  CB  LEU A 215      16.658  19.200 -32.463  1.00  0.70           C  
ATOM   3101  CG  LEU A 215      15.176  18.970 -32.741  1.00  0.70           C  
ATOM   3102  CD1 LEU A 215      14.740  17.634 -32.163  1.00  0.70           C  
ATOM   3103  CD2 LEU A 215      14.381  20.131 -32.182  1.00  0.70           C  
ATOM   3104  H   LEU A 215      17.307  19.767 -34.949  1.00  0.70           H  
ATOM   3105  HA  LEU A 215      16.551  21.309 -32.538  1.00  0.70           H  
ATOM   3106 1HB  LEU A 215      17.177  18.443 -33.031  1.00  0.70           H  
ATOM   3107 2HB  LEU A 215      16.872  19.065 -31.430  1.00  0.70           H  
ATOM   3108  HG  LEU A 215      15.023  18.916 -33.809  1.00  0.70           H  
ATOM   3109 1HD1 LEU A 215      13.688  17.475 -32.374  1.00  0.70           H  
ATOM   3110 2HD1 LEU A 215      15.329  16.835 -32.611  1.00  0.70           H  
ATOM   3111 3HD1 LEU A 215      14.889  17.638 -31.093  1.00  0.70           H  
ATOM   3112 1HD2 LEU A 215      13.337  19.989 -32.414  1.00  0.70           H  
ATOM   3113 2HD2 LEU A 215      14.514  20.198 -31.111  1.00  0.70           H  
ATOM   3114 3HD2 LEU A 215      14.728  21.051 -32.644  1.00  0.70           H  
ATOM   3115  N   ALA A 216      19.528  21.208 -33.288  1.00  0.70           N  
ATOM   3116  CA  ALA A 216      20.909  21.483 -32.905  1.00  0.70           C  
ATOM   3117  C   ALA A 216      21.007  22.585 -31.846  1.00  0.70           C  
ATOM   3118  O   ALA A 216      21.964  22.628 -31.077  1.00  0.70           O  
ATOM   3119  CB  ALA A 216      21.717  21.874 -34.130  1.00  0.70           C  
ATOM   3120  H   ALA A 216      19.285  21.341 -34.271  1.00  0.70           H  
ATOM   3121  HA  ALA A 216      21.328  20.570 -32.482  1.00  0.70           H  
ATOM   3122 1HB  ALA A 216      22.752  22.044 -33.845  1.00  0.70           H  
ATOM   3123 2HB  ALA A 216      21.667  21.068 -34.863  1.00  0.70           H  
ATOM   3124 3HB  ALA A 216      21.302  22.783 -34.563  1.00  0.70           H  
ATOM   3125  N   GLY A 217      20.032  23.494 -31.829  1.00  0.70           N  
ATOM   3126  CA  GLY A 217      20.022  24.637 -30.920  1.00  0.70           C  
ATOM   3127  C   GLY A 217      19.442  24.379 -29.517  1.00  0.70           C  
ATOM   3128  O   GLY A 217      19.336  25.317 -28.728  1.00  0.70           O  
ATOM   3129  H   GLY A 217      19.271  23.387 -32.483  1.00  0.70           H  
ATOM   3130 1HA  GLY A 217      21.044  25.001 -30.813  1.00  0.70           H  
ATOM   3131 2HA  GLY A 217      19.462  25.444 -31.388  1.00  0.70           H  
ATOM   3132  N   LEU A 218      19.055  23.141 -29.201  1.00  0.70           N  
ATOM   3133  CA  LEU A 218      18.463  22.841 -27.882  1.00  0.70           C  
ATOM   3134  C   LEU A 218      19.477  23.083 -26.751  1.00  0.70           C  
ATOM   3135  O   LEU A 218      20.673  22.839 -26.935  1.00  0.70           O  
ATOM   3136  CB  LEU A 218      18.003  21.377 -27.837  1.00  0.70           C  
ATOM   3137  CG  LEU A 218      16.850  20.993 -28.772  1.00  0.70           C  
ATOM   3138  CD1 LEU A 218      16.679  19.494 -28.723  1.00  0.70           C  
ATOM   3139  CD2 LEU A 218      15.587  21.682 -28.351  1.00  0.70           C  
ATOM   3140  H   LEU A 218      19.157  22.386 -29.885  1.00  0.70           H  
ATOM   3141  HA  LEU A 218      17.604  23.496 -27.723  1.00  0.70           H  
ATOM   3142 1HB  LEU A 218      18.853  20.744 -28.090  1.00  0.70           H  
ATOM   3143 2HB  LEU A 218      17.694  21.147 -26.815  1.00  0.70           H  
ATOM   3144  HG  LEU A 218      17.086  21.292 -29.779  1.00  0.70           H  
ATOM   3145 1HD1 LEU A 218      15.891  19.201 -29.377  1.00  0.70           H  
ATOM   3146 2HD1 LEU A 218      17.603  19.022 -29.043  1.00  0.70           H  
ATOM   3147 3HD1 LEU A 218      16.441  19.186 -27.709  1.00  0.70           H  
ATOM   3148 1HD2 LEU A 218      14.779  21.412 -29.021  1.00  0.70           H  
ATOM   3149 2HD2 LEU A 218      15.346  21.368 -27.352  1.00  0.70           H  
ATOM   3150 3HD2 LEU A 218      15.728  22.763 -28.373  1.00  0.70           H  
ATOM   3151  N   SER A 219      19.015  23.526 -25.564  1.00  0.70           N  
ATOM   3152  CA  SER A 219      19.932  23.747 -24.435  1.00  0.70           C  
ATOM   3153  C   SER A 219      19.422  23.177 -23.093  1.00  0.70           C  
ATOM   3154  O   SER A 219      18.885  23.923 -22.264  1.00  0.70           O  
ATOM   3155  CB  SER A 219      20.174  25.232 -24.268  1.00  0.70           C  
ATOM   3156  OG  SER A 219      21.114  25.482 -23.253  1.00  0.70           O  
ATOM   3157  H   SER A 219      18.015  23.726 -25.426  1.00  0.70           H  
ATOM   3158  HA  SER A 219      20.888  23.286 -24.675  1.00  0.70           H  
ATOM   3159 1HB  SER A 219      20.534  25.643 -25.213  1.00  0.70           H  
ATOM   3160 2HB  SER A 219      19.233  25.728 -24.033  1.00  0.70           H  
ATOM   3161  HG  SER A 219      21.877  24.934 -23.460  1.00  0.70           H  
ATOM   3162  N   PRO A 220      19.579  21.859 -22.862  1.00  0.69           N  
ATOM   3163  CA  PRO A 220      19.141  21.116 -21.693  1.00  0.69           C  
ATOM   3164  C   PRO A 220      19.753  21.614 -20.395  1.00  0.69           C  
ATOM   3165  O   PRO A 220      20.895  22.079 -20.364  1.00  0.69           O  
ATOM   3166  CB  PRO A 220      19.634  19.713 -21.978  1.00  0.69           C  
ATOM   3167  CG  PRO A 220      19.790  19.643 -23.448  1.00  0.69           C  
ATOM   3168  CD  PRO A 220      20.233  21.005 -23.866  1.00  0.69           C  
ATOM   3169  HA  PRO A 220      18.043  21.151 -21.639  1.00  0.69           H  
ATOM   3170 1HB  PRO A 220      20.573  19.545 -21.442  1.00  0.69           H  
ATOM   3171 2HB  PRO A 220      18.901  18.989 -21.591  1.00  0.69           H  
ATOM   3172 1HG  PRO A 220      20.540  18.881 -23.684  1.00  0.69           H  
ATOM   3173 2HG  PRO A 220      18.854  19.334 -23.930  1.00  0.69           H  
ATOM   3174 1HD  PRO A 220      21.328  21.095 -23.815  1.00  0.69           H  
ATOM   3175 2HD  PRO A 220      19.851  21.159 -24.863  1.00  0.69           H  
ATOM   3176  N   GLN A 221      18.980  21.496 -19.332  1.00  0.68           N  
ATOM   3177  CA  GLN A 221      19.366  21.873 -17.985  1.00  0.68           C  
ATOM   3178  C   GLN A 221      19.487  20.622 -17.126  1.00  0.68           C  
ATOM   3179  O   GLN A 221      18.915  19.592 -17.461  1.00  0.68           O  
ATOM   3180  CB  GLN A 221      18.310  22.814 -17.420  1.00  0.68           C  
ATOM   3181  CG  GLN A 221      18.060  24.048 -18.314  1.00  0.68           C  
ATOM   3182  CD  GLN A 221      19.274  24.970 -18.448  1.00  0.68           C  
ATOM   3183  OE1 GLN A 221      19.819  25.446 -17.443  1.00  0.68           O  
ATOM   3184  NE2 GLN A 221      19.699  25.227 -19.689  1.00  0.68           N  
ATOM   3185  H   GLN A 221      18.059  21.093 -19.462  1.00  0.68           H  
ATOM   3186  HA  GLN A 221      20.332  22.374 -18.015  1.00  0.68           H  
ATOM   3187 1HB  GLN A 221      17.366  22.267 -17.310  1.00  0.68           H  
ATOM   3188 2HB  GLN A 221      18.609  23.149 -16.429  1.00  0.68           H  
ATOM   3189 1HG  GLN A 221      17.789  23.702 -19.315  1.00  0.68           H  
ATOM   3190 2HG  GLN A 221      17.239  24.621 -17.891  1.00  0.68           H  
ATOM   3191 1HE2 GLN A 221      20.489  25.818 -19.839  1.00  0.68           H  
ATOM   3192 2HE2 GLN A 221      19.232  24.814 -20.507  1.00  0.68           H  
ATOM   3193  N   ALA A 222      20.213  20.671 -16.019  1.00  0.67           N  
ATOM   3194  CA  ALA A 222      20.199  19.487 -15.169  1.00  0.67           C  
ATOM   3195  C   ALA A 222      18.770  19.302 -14.638  1.00  0.67           C  
ATOM   3196  O   ALA A 222      18.143  20.298 -14.282  1.00  0.67           O  
ATOM   3197  CB  ALA A 222      21.187  19.626 -14.028  1.00  0.67           C  
ATOM   3198  H   ALA A 222      20.719  21.505 -15.756  1.00  0.67           H  
ATOM   3199  HA  ALA A 222      20.477  18.637 -15.780  1.00  0.67           H  
ATOM   3200 1HB  ALA A 222      21.165  18.730 -13.409  1.00  0.67           H  
ATOM   3201 2HB  ALA A 222      22.190  19.762 -14.431  1.00  0.67           H  
ATOM   3202 3HB  ALA A 222      20.919  20.488 -13.421  1.00  0.67           H  
ATOM   3203  N   PRO A 223      18.258  18.065 -14.509  1.00  0.65           N  
ATOM   3204  CA  PRO A 223      16.929  17.747 -14.012  1.00  0.65           C  
ATOM   3205  C   PRO A 223      16.765  18.012 -12.528  1.00  0.65           C  
ATOM   3206  O   PRO A 223      17.728  17.960 -11.761  1.00  0.65           O  
ATOM   3207  CB  PRO A 223      16.811  16.248 -14.303  1.00  0.65           C  
ATOM   3208  CG  PRO A 223      18.235  15.736 -14.318  1.00  0.65           C  
ATOM   3209  CD  PRO A 223      19.053  16.879 -14.893  1.00  0.65           C  
ATOM   3210  HA  PRO A 223      16.186  18.313 -14.583  1.00  0.65           H  
ATOM   3211 1HB  PRO A 223      16.197  15.775 -13.525  1.00  0.65           H  
ATOM   3212 2HB  PRO A 223      16.283  16.095 -15.255  1.00  0.65           H  
ATOM   3213 1HG  PRO A 223      18.552  15.464 -13.301  1.00  0.65           H  
ATOM   3214 2HG  PRO A 223      18.313  14.814 -14.926  1.00  0.65           H  
ATOM   3215 1HD  PRO A 223      20.039  16.877 -14.417  1.00  0.65           H  
ATOM   3216 2HD  PRO A 223      19.112  16.783 -15.989  1.00  0.65           H  
ATOM   3217  N   ARG A 224      15.521  18.258 -12.126  1.00  0.63           N  
ATOM   3218  CA  ARG A 224      15.161  18.384 -10.719  1.00  0.63           C  
ATOM   3219  C   ARG A 224      14.679  17.029 -10.205  1.00  0.63           C  
ATOM   3220  O   ARG A 224      14.888  16.671  -9.044  1.00  0.63           O  
ATOM   3221  CB  ARG A 224      14.078  19.432 -10.536  1.00  0.63           C  
ATOM   3222  CG  ARG A 224      14.515  20.852 -10.866  1.00  0.63           C  
ATOM   3223  CD  ARG A 224      13.415  21.835 -10.668  1.00  0.63           C  
ATOM   3224  NE  ARG A 224      13.836  23.192 -10.992  1.00  0.63           N  
ATOM   3225  CZ  ARG A 224      13.056  24.288 -10.878  1.00  0.63           C  
ATOM   3226  NH1 ARG A 224      11.821  24.176 -10.440  1.00  0.63           N  
ATOM   3227  NH2 ARG A 224      13.535  25.475 -11.205  1.00  0.63           N  
ATOM   3228  H   ARG A 224      14.788  18.299 -12.825  1.00  0.63           H  
ATOM   3229  HA  ARG A 224      16.042  18.685 -10.153  1.00  0.63           H  
ATOM   3230 1HB  ARG A 224      13.231  19.186 -11.181  1.00  0.63           H  
ATOM   3231 2HB  ARG A 224      13.724  19.415  -9.507  1.00  0.63           H  
ATOM   3232 1HG  ARG A 224      15.351  21.133 -10.226  1.00  0.63           H  
ATOM   3233 2HG  ARG A 224      14.830  20.895 -11.912  1.00  0.63           H  
ATOM   3234 1HD  ARG A 224      12.577  21.574 -11.314  1.00  0.63           H  
ATOM   3235 2HD  ARG A 224      13.092  21.817  -9.628  1.00  0.63           H  
ATOM   3236  HE  ARG A 224      14.780  23.322 -11.333  1.00  0.63           H  
ATOM   3237 1HH1 ARG A 224      11.456  23.270 -10.187  1.00  0.63           H  
ATOM   3238 2HH1 ARG A 224      11.241  24.999 -10.353  1.00  0.63           H  
ATOM   3239 1HH2 ARG A 224      14.484  25.563 -11.541  1.00  0.63           H  
ATOM   3240 2HH2 ARG A 224      12.953  26.295 -11.119  1.00  0.63           H  
ATOM   3241  N   VAL A 225      14.031  16.280 -11.096  1.00  0.62           N  
ATOM   3242  CA  VAL A 225      13.502  14.961 -10.794  1.00  0.62           C  
ATOM   3243  C   VAL A 225      14.204  13.967 -11.726  1.00  0.62           C  
ATOM   3244  O   VAL A 225      14.305  14.233 -12.920  1.00  0.62           O  
ATOM   3245  CB  VAL A 225      11.967  14.906 -10.980  1.00  0.62           C  
ATOM   3246  CG1 VAL A 225      11.455  13.508 -10.735  1.00  0.62           C  
ATOM   3247  CG2 VAL A 225      11.306  15.855 -10.014  1.00  0.62           C  
ATOM   3248  H   VAL A 225      13.892  16.651 -12.036  1.00  0.62           H  
ATOM   3249  HA  VAL A 225      13.695  14.752  -9.751  1.00  0.62           H  
ATOM   3250  HB  VAL A 225      11.721  15.178 -11.984  1.00  0.62           H  
ATOM   3251 1HG1 VAL A 225      10.384  13.482 -10.864  1.00  0.62           H  
ATOM   3252 2HG1 VAL A 225      11.922  12.821 -11.434  1.00  0.62           H  
ATOM   3253 3HG1 VAL A 225      11.689  13.216  -9.721  1.00  0.62           H  
ATOM   3254 1HG2 VAL A 225      10.225  15.814 -10.150  1.00  0.62           H  
ATOM   3255 2HG2 VAL A 225      11.552  15.559  -8.991  1.00  0.62           H  
ATOM   3256 3HG2 VAL A 225      11.654  16.869 -10.194  1.00  0.62           H  
ATOM   3257  N   PRO A 226      14.727  12.842 -11.238  1.00  0.61           N  
ATOM   3258  CA  PRO A 226      15.387  11.829 -12.041  1.00  0.61           C  
ATOM   3259  C   PRO A 226      14.544  11.435 -13.250  1.00  0.61           C  
ATOM   3260  O   PRO A 226      13.326  11.256 -13.129  1.00  0.61           O  
ATOM   3261  CB  PRO A 226      15.513  10.701 -11.010  1.00  0.61           C  
ATOM   3262  CG  PRO A 226      15.678  11.411  -9.697  1.00  0.61           C  
ATOM   3263  CD  PRO A 226      14.780  12.603  -9.782  1.00  0.61           C  
ATOM   3264  HA  PRO A 226      16.364  12.211 -12.360  1.00  0.61           H  
ATOM   3265 1HB  PRO A 226      14.580  10.135 -10.997  1.00  0.61           H  
ATOM   3266 2HB  PRO A 226      16.303  10.003 -11.243  1.00  0.61           H  
ATOM   3267 1HG  PRO A 226      15.390  10.737  -8.875  1.00  0.61           H  
ATOM   3268 2HG  PRO A 226      16.733  11.677  -9.539  1.00  0.61           H  
ATOM   3269 1HD  PRO A 226      13.803  12.390  -9.370  1.00  0.61           H  
ATOM   3270 2HD  PRO A 226      15.291  13.431  -9.263  1.00  0.61           H  
ATOM   3271  N   PHE A 227      15.210  11.319 -14.410  1.00  0.61           N  
ATOM   3272  CA  PHE A 227      14.536  11.046 -15.676  1.00  0.61           C  
ATOM   3273  C   PHE A 227      14.974   9.739 -16.304  1.00  0.61           C  
ATOM   3274  O   PHE A 227      16.140   9.523 -16.603  1.00  0.61           O  
ATOM   3275  CB  PHE A 227      14.798  12.229 -16.608  1.00  0.61           C  
ATOM   3276  CG  PHE A 227      14.220  12.187 -17.983  1.00  0.61           C  
ATOM   3277  CD1 PHE A 227      13.089  11.464 -18.286  1.00  0.61           C  
ATOM   3278  CD2 PHE A 227      14.836  12.915 -18.993  1.00  0.61           C  
ATOM   3279  CE1 PHE A 227      12.601  11.447 -19.563  1.00  0.61           C  
ATOM   3280  CE2 PHE A 227      14.341  12.900 -20.261  1.00  0.61           C  
ATOM   3281  CZ  PHE A 227      13.228  12.168 -20.548  1.00  0.61           C  
ATOM   3282  H   PHE A 227      16.227  11.463 -14.449  1.00  0.61           H  
ATOM   3283  HA  PHE A 227      13.462  10.987 -15.490  1.00  0.61           H  
ATOM   3284 1HB  PHE A 227      14.439  13.113 -16.130  1.00  0.61           H  
ATOM   3285 2HB  PHE A 227      15.874  12.357 -16.707  1.00  0.61           H  
ATOM   3286  HD1 PHE A 227      12.594  10.897 -17.512  1.00  0.61           H  
ATOM   3287  HD2 PHE A 227      15.728  13.499 -18.763  1.00  0.61           H  
ATOM   3288  HE1 PHE A 227      11.717  10.860 -19.796  1.00  0.61           H  
ATOM   3289  HE2 PHE A 227      14.823  13.466 -21.044  1.00  0.61           H  
ATOM   3290  HZ  PHE A 227      12.838  12.165 -21.552  1.00  0.61           H  
ATOM   3291  N   PHE A 228      14.036   8.830 -16.431  1.00  0.62           N  
ATOM   3292  CA  PHE A 228      14.305   7.508 -16.948  1.00  0.62           C  
ATOM   3293  C   PHE A 228      13.902   7.411 -18.396  1.00  0.62           C  
ATOM   3294  O   PHE A 228      12.758   7.689 -18.764  1.00  0.62           O  
ATOM   3295  CB  PHE A 228      13.602   6.503 -16.064  1.00  0.62           C  
ATOM   3296  CG  PHE A 228      14.276   6.436 -14.753  1.00  0.62           C  
ATOM   3297  CD1 PHE A 228      14.120   7.466 -13.842  1.00  0.62           C  
ATOM   3298  CD2 PHE A 228      15.042   5.338 -14.399  1.00  0.62           C  
ATOM   3299  CE1 PHE A 228      14.742   7.412 -12.620  1.00  0.62           C  
ATOM   3300  CE2 PHE A 228      15.645   5.279 -13.166  1.00  0.62           C  
ATOM   3301  CZ  PHE A 228      15.500   6.331 -12.279  1.00  0.62           C  
ATOM   3302  H   PHE A 228      13.081   9.072 -16.175  1.00  0.62           H  
ATOM   3303  HA  PHE A 228      15.373   7.321 -16.885  1.00  0.62           H  
ATOM   3304 1HB  PHE A 228      12.565   6.799 -15.911  1.00  0.62           H  
ATOM   3305 2HB  PHE A 228      13.618   5.518 -16.523  1.00  0.62           H  
ATOM   3306  HD1 PHE A 228      13.503   8.330 -14.107  1.00  0.62           H  
ATOM   3307  HD2 PHE A 228      15.157   4.514 -15.107  1.00  0.62           H  
ATOM   3308  HE1 PHE A 228      14.621   8.211 -11.926  1.00  0.62           H  
ATOM   3309  HE2 PHE A 228      16.246   4.413 -12.884  1.00  0.62           H  
ATOM   3310  HZ  PHE A 228      15.986   6.294 -11.303  1.00  0.62           H  
ATOM   3311  N   SER A 229      14.881   7.099 -19.228  1.00  0.64           N  
ATOM   3312  CA  SER A 229      14.662   7.027 -20.654  1.00  0.64           C  
ATOM   3313  C   SER A 229      14.276   5.650 -21.074  1.00  0.64           C  
ATOM   3314  O   SER A 229      14.984   4.669 -20.796  1.00  0.64           O  
ATOM   3315  CB  SER A 229      15.880   7.411 -21.435  1.00  0.64           C  
ATOM   3316  OG  SER A 229      15.670   7.174 -22.827  1.00  0.64           O  
ATOM   3317  H   SER A 229      15.800   6.881 -18.839  1.00  0.64           H  
ATOM   3318  HA  SER A 229      13.850   7.711 -20.919  1.00  0.64           H  
ATOM   3319 1HB  SER A 229      16.074   8.437 -21.274  1.00  0.64           H  
ATOM   3320 2HB  SER A 229      16.743   6.842 -21.081  1.00  0.64           H  
ATOM   3321  HG  SER A 229      15.241   8.005 -23.182  1.00  0.64           H  
ATOM   3322  N   THR A 230      13.221   5.591 -21.858  1.00  0.66           N  
ATOM   3323  CA  THR A 230      12.691   4.346 -22.355  1.00  0.66           C  
ATOM   3324  C   THR A 230      13.484   3.826 -23.545  1.00  0.66           C  
ATOM   3325  O   THR A 230      13.169   2.789 -24.110  1.00  0.66           O  
ATOM   3326  CB  THR A 230      11.206   4.496 -22.692  1.00  0.66           C  
ATOM   3327  OG1 THR A 230      11.017   5.553 -23.638  1.00  0.66           O  
ATOM   3328  CG2 THR A 230      10.423   4.783 -21.469  1.00  0.66           C  
ATOM   3329  H   THR A 230      12.734   6.455 -22.076  1.00  0.66           H  
ATOM   3330  HA  THR A 230      12.764   3.602 -21.565  1.00  0.66           H  
ATOM   3331  HB  THR A 230      10.858   3.567 -23.120  1.00  0.66           H  
ATOM   3332  HG1 THR A 230      10.648   6.344 -23.181  1.00  0.66           H  
ATOM   3333 1HG2 THR A 230       9.380   4.876 -21.736  1.00  0.66           H  
ATOM   3334 2HG2 THR A 230      10.552   3.988 -20.758  1.00  0.66           H  
ATOM   3335 3HG2 THR A 230      10.776   5.717 -21.039  1.00  0.66           H  
ATOM   3336  N   LEU A 231      14.533   4.535 -23.934  1.00  0.69           N  
ATOM   3337  CA  LEU A 231      15.358   4.052 -25.020  1.00  0.69           C  
ATOM   3338  C   LEU A 231      16.481   3.203 -24.453  1.00  0.69           C  
ATOM   3339  O   LEU A 231      17.119   2.434 -25.168  1.00  0.69           O  
ATOM   3340  CB  LEU A 231      15.951   5.225 -25.754  1.00  0.69           C  
ATOM   3341  CG  LEU A 231      14.945   6.141 -26.296  1.00  0.69           C  
ATOM   3342  CD1 LEU A 231      15.682   7.319 -26.929  1.00  0.69           C  
ATOM   3343  CD2 LEU A 231      14.012   5.338 -27.262  1.00  0.69           C  
ATOM   3344  H   LEU A 231      14.780   5.416 -23.478  1.00  0.69           H  
ATOM   3345  HA  LEU A 231      14.756   3.448 -25.699  1.00  0.69           H  
ATOM   3346 1HB  LEU A 231      16.589   5.784 -25.067  1.00  0.69           H  
ATOM   3347 2HB  LEU A 231      16.559   4.853 -26.579  1.00  0.69           H  
ATOM   3348  HG  LEU A 231      14.343   6.545 -25.475  1.00  0.69           H  
ATOM   3349 1HD1 LEU A 231      14.988   8.030 -27.286  1.00  0.69           H  
ATOM   3350 2HD1 LEU A 231      16.301   7.796 -26.169  1.00  0.69           H  
ATOM   3351 3HD1 LEU A 231      16.312   6.974 -27.747  1.00  0.69           H  
ATOM   3352 1HD2 LEU A 231      13.238   5.964 -27.662  1.00  0.69           H  
ATOM   3353 2HD2 LEU A 231      14.590   4.931 -28.073  1.00  0.69           H  
ATOM   3354 3HD2 LEU A 231      13.541   4.519 -26.716  1.00  0.69           H  
ATOM   3355  N   GLU A 232      16.760   3.397 -23.162  1.00  0.72           N  
ATOM   3356  CA  GLU A 232      17.865   2.717 -22.512  1.00  0.72           C  
ATOM   3357  C   GLU A 232      17.382   1.839 -21.363  1.00  0.72           C  
ATOM   3358  O   GLU A 232      18.032   0.853 -21.013  1.00  0.72           O  
ATOM   3359  CB  GLU A 232      18.888   3.744 -22.010  1.00  0.72           C  
ATOM   3360  CG  GLU A 232      19.529   4.595 -23.129  1.00  0.72           C  
ATOM   3361  CD  GLU A 232      20.535   5.629 -22.635  1.00  0.72           C  
ATOM   3362  OE1 GLU A 232      20.725   5.739 -21.448  1.00  0.72           O  
ATOM   3363  OE2 GLU A 232      21.100   6.314 -23.460  1.00  0.72           O  
ATOM   3364  H   GLU A 232      16.183   4.014 -22.600  1.00  0.72           H  
ATOM   3365  HA  GLU A 232      18.354   2.072 -23.242  1.00  0.72           H  
ATOM   3366 1HB  GLU A 232      18.397   4.425 -21.309  1.00  0.72           H  
ATOM   3367 2HB  GLU A 232      19.683   3.233 -21.468  1.00  0.72           H  
ATOM   3368 1HG  GLU A 232      20.023   3.928 -23.834  1.00  0.72           H  
ATOM   3369 2HG  GLU A 232      18.733   5.112 -23.664  1.00  0.72           H  
ATOM   3370  N   GLY A 233      16.248   2.212 -20.753  1.00  0.75           N  
ATOM   3371  CA  GLY A 233      15.792   1.546 -19.545  1.00  0.75           C  
ATOM   3372  C   GLY A 233      16.676   2.039 -18.411  1.00  0.75           C  
ATOM   3373  O   GLY A 233      17.053   1.280 -17.519  1.00  0.75           O  
ATOM   3374  H   GLY A 233      15.719   3.010 -21.077  1.00  0.75           H  
ATOM   3375 1HA  GLY A 233      14.752   1.802 -19.357  1.00  0.75           H  
ATOM   3376 2HA  GLY A 233      15.864   0.465 -19.651  1.00  0.75           H  
ATOM   3377  N   ALA A 234      17.072   3.317 -18.492  1.00  0.80           N  
ATOM   3378  CA  ALA A 234      18.014   3.848 -17.511  1.00  0.80           C  
ATOM   3379  C   ALA A 234      17.867   5.330 -17.189  1.00  0.80           C  
ATOM   3380  O   ALA A 234      17.293   6.126 -17.938  1.00  0.80           O  
ATOM   3381  CB  ALA A 234      19.433   3.611 -18.009  1.00  0.80           C  
ATOM   3382  H   ALA A 234      16.693   3.895 -19.243  1.00  0.80           H  
ATOM   3383  HA  ALA A 234      17.865   3.296 -16.582  1.00  0.80           H  
ATOM   3384 1HB  ALA A 234      20.147   3.954 -17.262  1.00  0.80           H  
ATOM   3385 2HB  ALA A 234      19.582   2.546 -18.194  1.00  0.80           H  
ATOM   3386 3HB  ALA A 234      19.589   4.164 -18.938  1.00  0.80           H  
ATOM   3387  N   TRP A 235      18.398   5.671 -16.020  1.00  0.85           N  
ATOM   3388  CA  TRP A 235      18.427   7.021 -15.471  1.00  0.85           C  
ATOM   3389  C   TRP A 235      19.382   8.006 -16.150  1.00  0.85           C  
ATOM   3390  O   TRP A 235      20.574   7.733 -16.317  1.00  0.85           O  
ATOM   3391  CB  TRP A 235      18.759   6.935 -13.971  1.00  0.85           C  
ATOM   3392  CG  TRP A 235      18.844   8.251 -13.257  1.00  0.85           C  
ATOM   3393  CD1 TRP A 235      18.060   9.324 -13.433  1.00  0.85           C  
ATOM   3394  CD2 TRP A 235      19.760   8.606 -12.191  1.00  0.85           C  
ATOM   3395  NE1 TRP A 235      18.458  10.346 -12.595  1.00  0.85           N  
ATOM   3396  CE2 TRP A 235      19.466   9.918 -11.823  1.00  0.85           C  
ATOM   3397  CE3 TRP A 235      20.791   7.926 -11.533  1.00  0.85           C  
ATOM   3398  CZ2 TRP A 235      20.159  10.577 -10.820  1.00  0.85           C  
ATOM   3399  CZ3 TRP A 235      21.488   8.585 -10.524  1.00  0.85           C  
ATOM   3400  CH2 TRP A 235      21.179   9.879 -10.179  1.00  0.85           C  
ATOM   3401  H   TRP A 235      18.829   4.941 -15.471  1.00  0.85           H  
ATOM   3402  HA  TRP A 235      17.421   7.432 -15.561  1.00  0.85           H  
ATOM   3403 1HB  TRP A 235      18.058   6.324 -13.473  1.00  0.85           H  
ATOM   3404 2HB  TRP A 235      19.725   6.447 -13.861  1.00  0.85           H  
ATOM   3405  HD1 TRP A 235      17.253   9.387 -14.158  1.00  0.85           H  
ATOM   3406  HE1 TRP A 235      18.062  11.269 -12.560  1.00  0.85           H  
ATOM   3407  HE3 TRP A 235      21.040   6.900 -11.804  1.00  0.85           H  
ATOM   3408  HZ2 TRP A 235      19.927  11.604 -10.536  1.00  0.85           H  
ATOM   3409  HZ3 TRP A 235      22.290   8.050 -10.015  1.00  0.85           H  
ATOM   3410  HH2 TRP A 235      21.747  10.367  -9.386  1.00  0.85           H  
ATOM   3411  N   ILE A 236      18.833   9.169 -16.480  1.00  0.91           N  
ATOM   3412  CA  ILE A 236      19.521  10.332 -16.995  1.00  0.91           C  
ATOM   3413  C   ILE A 236      19.738  11.310 -15.841  1.00  0.91           C  
ATOM   3414  O   ILE A 236      18.784  11.741 -15.159  1.00  0.91           O  
ATOM   3415  CB  ILE A 236      18.713  11.040 -18.107  1.00  0.91           C  
ATOM   3416  CG1 ILE A 236      18.514  10.151 -19.309  1.00  0.91           C  
ATOM   3417  CG2 ILE A 236      19.399  12.356 -18.527  1.00  0.91           C  
ATOM   3418  CD1 ILE A 236      17.494  10.721 -20.274  1.00  0.91           C  
ATOM   3419  H   ILE A 236      17.837   9.260 -16.360  1.00  0.91           H  
ATOM   3420  HA  ILE A 236      20.490  10.031 -17.390  1.00  0.91           H  
ATOM   3421  HB  ILE A 236      17.726  11.269 -17.721  1.00  0.91           H  
ATOM   3422 1HG1 ILE A 236      19.469  10.063 -19.824  1.00  0.91           H  
ATOM   3423 2HG1 ILE A 236      18.192   9.152 -18.998  1.00  0.91           H  
ATOM   3424 1HG2 ILE A 236      18.798  12.850 -19.285  1.00  0.91           H  
ATOM   3425 2HG2 ILE A 236      19.502  13.014 -17.664  1.00  0.91           H  
ATOM   3426 3HG2 ILE A 236      20.387  12.137 -18.930  1.00  0.91           H  
ATOM   3427 1HD1 ILE A 236      17.418  10.084 -21.136  1.00  0.91           H  
ATOM   3428 2HD1 ILE A 236      16.531  10.782 -19.774  1.00  0.91           H  
ATOM   3429 3HD1 ILE A 236      17.793  11.708 -20.597  1.00  0.91           H  
ATOM   3430  N   THR A 237      21.010  11.656 -15.647  1.00  0.96           N  
ATOM   3431  CA  THR A 237      21.460  12.561 -14.602  1.00  0.96           C  
ATOM   3432  C   THR A 237      21.959  13.801 -15.321  1.00  0.96           C  
ATOM   3433  O   THR A 237      21.307  14.843 -15.326  1.00  0.96           O  
ATOM   3434  CB  THR A 237      22.620  11.949 -13.788  1.00  0.96           C  
ATOM   3435  OG1 THR A 237      22.219  10.729 -13.221  1.00  0.96           O  
ATOM   3436  CG2 THR A 237      23.011  12.887 -12.671  1.00  0.96           C  
ATOM   3437  H   THR A 237      21.701  11.263 -16.270  1.00  0.96           H  
ATOM   3438  HA  THR A 237      20.628  12.825 -13.948  1.00  0.96           H  
ATOM   3439  HB  THR A 237      23.475  11.770 -14.425  1.00  0.96           H  
ATOM   3440  HG1 THR A 237      21.418  10.878 -12.720  1.00  0.96           H  
ATOM   3441 1HG2 THR A 237      23.823  12.447 -12.096  1.00  0.96           H  
ATOM   3442 2HG2 THR A 237      23.336  13.840 -13.088  1.00  0.96           H  
ATOM   3443 3HG2 THR A 237      22.152  13.050 -12.022  1.00  0.96           H  
ATOM   3444  N   GLU A 238      23.099  13.666 -15.987  1.00  0.98           N  
ATOM   3445  CA  GLU A 238      23.567  14.723 -16.848  1.00  0.98           C  
ATOM   3446  C   GLU A 238      22.686  14.578 -18.079  1.00  0.98           C  
ATOM   3447  O   GLU A 238      22.515  13.448 -18.531  1.00  0.98           O  
ATOM   3448  CB  GLU A 238      25.039  14.550 -17.206  1.00  0.98           C  
ATOM   3449  CG  GLU A 238      25.617  15.688 -18.039  1.00  0.98           C  
ATOM   3450  CD  GLU A 238      27.086  15.523 -18.339  1.00  0.98           C  
ATOM   3451  OE1 GLU A 238      27.640  14.512 -17.978  1.00  0.98           O  
ATOM   3452  OE2 GLU A 238      27.657  16.417 -18.921  1.00  0.98           O  
ATOM   3453  H   GLU A 238      23.624  12.808 -15.922  1.00  0.98           H  
ATOM   3454  HA  GLU A 238      23.442  15.676 -16.351  1.00  0.98           H  
ATOM   3455 1HB  GLU A 238      25.630  14.465 -16.294  1.00  0.98           H  
ATOM   3456 2HB  GLU A 238      25.168  13.626 -17.769  1.00  0.98           H  
ATOM   3457 1HG  GLU A 238      25.070  15.742 -18.984  1.00  0.98           H  
ATOM   3458 2HG  GLU A 238      25.461  16.626 -17.509  1.00  0.98           H  
ATOM   3459  N   PRO A 239      22.059  15.632 -18.604  1.00  0.98           N  
ATOM   3460  CA  PRO A 239      21.218  15.566 -19.773  1.00  0.98           C  
ATOM   3461  C   PRO A 239      21.933  14.963 -20.956  1.00  0.98           C  
ATOM   3462  O   PRO A 239      23.094  15.265 -21.223  1.00  0.98           O  
ATOM   3463  CB  PRO A 239      20.898  17.028 -20.027  1.00  0.98           C  
ATOM   3464  CG  PRO A 239      20.991  17.669 -18.686  1.00  0.98           C  
ATOM   3465  CD  PRO A 239      22.119  16.961 -17.981  1.00  0.98           C  
ATOM   3466  HA  PRO A 239      20.307  14.998 -19.534  1.00  0.98           H  
ATOM   3467 1HB  PRO A 239      21.610  17.445 -20.754  1.00  0.98           H  
ATOM   3468 2HB  PRO A 239      19.897  17.112 -20.467  1.00  0.98           H  
ATOM   3469 1HG  PRO A 239      21.152  18.754 -18.792  1.00  0.98           H  
ATOM   3470 2HG  PRO A 239      20.036  17.539 -18.164  1.00  0.98           H  
ATOM   3471 1HD  PRO A 239      23.086  17.449 -18.165  1.00  0.98           H  
ATOM   3472 2HD  PRO A 239      21.849  16.921 -16.919  1.00  0.98           H  
ATOM   3473  N   VAL A 240      21.200  14.151 -21.691  1.00  0.94           N  
ATOM   3474  CA  VAL A 240      21.679  13.481 -22.886  1.00  0.94           C  
ATOM   3475  C   VAL A 240      20.783  13.868 -24.038  1.00  0.94           C  
ATOM   3476  O   VAL A 240      20.678  13.145 -25.021  1.00  0.94           O  
ATOM   3477  CB  VAL A 240      21.592  11.966 -22.705  1.00  0.94           C  
ATOM   3478  CG1 VAL A 240      22.505  11.509 -21.580  1.00  0.94           C  
ATOM   3479  CG2 VAL A 240      20.170  11.611 -22.418  1.00  0.94           C  
ATOM   3480  H   VAL A 240      20.255  13.954 -21.393  1.00  0.94           H  
ATOM   3481  HA  VAL A 240      22.705  13.787 -23.095  1.00  0.94           H  
ATOM   3482  HB  VAL A 240      21.918  11.473 -23.622  1.00  0.94           H  
ATOM   3483 1HG1 VAL A 240      22.433  10.427 -21.468  1.00  0.94           H  
ATOM   3484 2HG1 VAL A 240      23.534  11.784 -21.813  1.00  0.94           H  
ATOM   3485 3HG1 VAL A 240      22.208  11.987 -20.649  1.00  0.94           H  
ATOM   3486 1HG2 VAL A 240      20.071  10.533 -22.297  1.00  0.94           H  
ATOM   3487 2HG2 VAL A 240      19.869  12.113 -21.512  1.00  0.94           H  
ATOM   3488 3HG2 VAL A 240      19.547  11.942 -23.235  1.00  0.94           H  
ATOM   3489  N   LEU A 241      20.075  14.973 -23.865  1.00  0.88           N  
ATOM   3490  CA  LEU A 241      19.067  15.394 -24.821  1.00  0.88           C  
ATOM   3491  C   LEU A 241      19.581  16.381 -25.872  1.00  0.88           C  
ATOM   3492  O   LEU A 241      20.089  17.449 -25.544  1.00  0.88           O  
ATOM   3493  CB  LEU A 241      17.932  16.053 -24.044  1.00  0.88           C  
ATOM   3494  CG  LEU A 241      17.409  15.253 -22.846  1.00  0.88           C  
ATOM   3495  CD1 LEU A 241      16.322  16.028 -22.190  1.00  0.88           C  
ATOM   3496  CD2 LEU A 241      16.940  13.919 -23.283  1.00  0.88           C  
ATOM   3497  H   LEU A 241      20.246  15.529 -23.041  1.00  0.88           H  
ATOM   3498  HA  LEU A 241      18.691  14.510 -25.334  1.00  0.88           H  
ATOM   3499 1HB  LEU A 241      18.269  17.014 -23.678  1.00  0.88           H  
ATOM   3500 2HB  LEU A 241      17.097  16.216 -24.727  1.00  0.88           H  
ATOM   3501  HG  LEU A 241      18.215  15.127 -22.123  1.00  0.88           H  
ATOM   3502 1HD1 LEU A 241      15.957  15.486 -21.327  1.00  0.88           H  
ATOM   3503 2HD1 LEU A 241      16.705  17.000 -21.879  1.00  0.88           H  
ATOM   3504 3HD1 LEU A 241      15.520  16.167 -22.897  1.00  0.88           H  
ATOM   3505 1HD2 LEU A 241      16.586  13.347 -22.434  1.00  0.88           H  
ATOM   3506 2HD2 LEU A 241      16.134  14.046 -23.997  1.00  0.88           H  
ATOM   3507 3HD2 LEU A 241      17.761  13.390 -23.752  1.00  0.88           H  
ATOM   3508  N   ASP A 242      19.446  16.007 -27.130  1.00  0.81           N  
ATOM   3509  CA  ASP A 242      19.840  16.823 -28.278  1.00  0.81           C  
ATOM   3510  C   ASP A 242      19.115  16.290 -29.508  1.00  0.81           C  
ATOM   3511  O   ASP A 242      18.350  15.331 -29.396  1.00  0.81           O  
ATOM   3512  CB  ASP A 242      21.371  16.839 -28.470  1.00  0.81           C  
ATOM   3513  CG  ASP A 242      22.023  15.460 -28.731  1.00  0.81           C  
ATOM   3514  OD1 ASP A 242      21.558  14.720 -29.599  1.00  0.81           O  
ATOM   3515  OD2 ASP A 242      22.991  15.161 -28.070  1.00  0.81           O  
ATOM   3516  H   ASP A 242      19.034  15.106 -27.298  1.00  0.81           H  
ATOM   3517  HA  ASP A 242      19.516  17.850 -28.107  1.00  0.81           H  
ATOM   3518 1HB  ASP A 242      21.624  17.501 -29.296  1.00  0.81           H  
ATOM   3519 2HB  ASP A 242      21.833  17.266 -27.576  1.00  0.81           H  
ATOM   3520  N   GLY A 243      19.368  16.863 -30.677  1.00  0.76           N  
ATOM   3521  CA  GLY A 243      18.724  16.391 -31.902  1.00  0.76           C  
ATOM   3522  C   GLY A 243      18.998  14.916 -32.216  1.00  0.76           C  
ATOM   3523  O   GLY A 243      18.170  14.238 -32.832  1.00  0.76           O  
ATOM   3524  H   GLY A 243      20.007  17.645 -30.726  1.00  0.76           H  
ATOM   3525 1HA  GLY A 243      17.650  16.533 -31.807  1.00  0.76           H  
ATOM   3526 2HA  GLY A 243      19.056  17.011 -32.735  1.00  0.76           H  
ATOM   3527  N   GLY A 244      20.179  14.425 -31.830  1.00  0.72           N  
ATOM   3528  CA  GLY A 244      20.569  13.042 -32.056  1.00  0.72           C  
ATOM   3529  C   GLY A 244      19.667  12.159 -31.226  1.00  0.72           C  
ATOM   3530  O   GLY A 244      19.058  11.207 -31.718  1.00  0.72           O  
ATOM   3531  H   GLY A 244      20.805  14.994 -31.261  1.00  0.72           H  
ATOM   3532 1HA  GLY A 244      20.481  12.793 -33.113  1.00  0.72           H  
ATOM   3533 2HA  GLY A 244      21.608  12.904 -31.756  1.00  0.72           H  
ATOM   3534  N   TYR A 245      19.595  12.497 -29.942  1.00  0.70           N  
ATOM   3535  CA  TYR A 245      18.779  11.770 -28.970  1.00  0.70           C  
ATOM   3536  C   TYR A 245      17.336  11.697 -29.429  1.00  0.70           C  
ATOM   3537  O   TYR A 245      16.724  10.628 -29.393  1.00  0.70           O  
ATOM   3538  CB  TYR A 245      18.805  12.444 -27.606  1.00  0.70           C  
ATOM   3539  CG  TYR A 245      18.015  11.735 -26.505  1.00  0.70           C  
ATOM   3540  CD1 TYR A 245      18.605  10.715 -25.763  1.00  0.70           C  
ATOM   3541  CD2 TYR A 245      16.710  12.101 -26.243  1.00  0.70           C  
ATOM   3542  CE1 TYR A 245      17.898  10.094 -24.748  1.00  0.70           C  
ATOM   3543  CE2 TYR A 245      16.005  11.472 -25.237  1.00  0.70           C  
ATOM   3544  CZ  TYR A 245      16.600  10.482 -24.483  1.00  0.70           C  
ATOM   3545  OH  TYR A 245      15.908   9.884 -23.456  1.00  0.70           O  
ATOM   3546  H   TYR A 245      20.161  13.309 -29.652  1.00  0.70           H  
ATOM   3547  HA  TYR A 245      19.157  10.755 -28.881  1.00  0.70           H  
ATOM   3548 1HB  TYR A 245      19.837  12.556 -27.281  1.00  0.70           H  
ATOM   3549 2HB  TYR A 245      18.391  13.431 -27.707  1.00  0.70           H  
ATOM   3550  HD1 TYR A 245      19.632  10.421 -25.966  1.00  0.70           H  
ATOM   3551  HD2 TYR A 245      16.245  12.892 -26.822  1.00  0.70           H  
ATOM   3552  HE1 TYR A 245      18.368   9.309 -24.153  1.00  0.70           H  
ATOM   3553  HE2 TYR A 245      14.981  11.770 -25.024  1.00  0.70           H  
ATOM   3554  HH  TYR A 245      14.963  10.076 -23.545  1.00  0.70           H  
ATOM   3555  N   TRP A 246      16.777  12.838 -29.837  1.00  0.69           N  
ATOM   3556  CA  TRP A 246      15.382  12.860 -30.233  1.00  0.69           C  
ATOM   3557  C   TRP A 246      15.172  12.011 -31.485  1.00  0.69           C  
ATOM   3558  O   TRP A 246      14.174  11.290 -31.583  1.00  0.69           O  
ATOM   3559  CB  TRP A 246      14.897  14.291 -30.376  1.00  0.69           C  
ATOM   3560  CG  TRP A 246      14.863  14.978 -28.999  1.00  0.69           C  
ATOM   3561  CD1 TRP A 246      15.554  16.081 -28.601  1.00  0.69           C  
ATOM   3562  CD2 TRP A 246      14.151  14.518 -27.818  1.00  0.69           C  
ATOM   3563  NE1 TRP A 246      15.299  16.350 -27.266  1.00  0.69           N  
ATOM   3564  CE2 TRP A 246      14.451  15.402 -26.780  1.00  0.69           C  
ATOM   3565  CE3 TRP A 246      13.318  13.442 -27.559  1.00  0.69           C  
ATOM   3566  CZ2 TRP A 246      13.929  15.235 -25.504  1.00  0.69           C  
ATOM   3567  CZ3 TRP A 246      12.801  13.288 -26.284  1.00  0.69           C  
ATOM   3568  CH2 TRP A 246      13.100  14.162 -25.287  1.00  0.69           C  
ATOM   3569  H   TRP A 246      17.331  13.697 -29.849  1.00  0.69           H  
ATOM   3570  HA  TRP A 246      14.800  12.411 -29.429  1.00  0.69           H  
ATOM   3571 1HB  TRP A 246      15.580  14.841 -31.027  1.00  0.69           H  
ATOM   3572 2HB  TRP A 246      13.927  14.308 -30.823  1.00  0.69           H  
ATOM   3573  HD1 TRP A 246      16.211  16.662 -29.240  1.00  0.69           H  
ATOM   3574  HE1 TRP A 246      15.687  17.108 -26.724  1.00  0.69           H  
ATOM   3575  HE3 TRP A 246      13.085  12.728 -28.340  1.00  0.69           H  
ATOM   3576  HZ2 TRP A 246      14.157  15.899 -24.689  1.00  0.69           H  
ATOM   3577  HZ3 TRP A 246      12.152  12.436 -26.097  1.00  0.69           H  
ATOM   3578  HH2 TRP A 246      12.680  13.997 -24.293  1.00  0.69           H  
ATOM   3579  N   TYR A 247      16.119  12.046 -32.423  1.00  0.68           N  
ATOM   3580  CA  TYR A 247      16.028  11.146 -33.558  1.00  0.68           C  
ATOM   3581  C   TYR A 247      16.017   9.711 -33.082  1.00  0.68           C  
ATOM   3582  O   TYR A 247      15.194   8.907 -33.531  1.00  0.68           O  
ATOM   3583  CB  TYR A 247      17.131  11.323 -34.575  1.00  0.68           C  
ATOM   3584  CG  TYR A 247      17.020  10.239 -35.585  1.00  0.68           C  
ATOM   3585  CD1 TYR A 247      16.051  10.285 -36.583  1.00  0.68           C  
ATOM   3586  CD2 TYR A 247      17.889   9.169 -35.502  1.00  0.68           C  
ATOM   3587  CE1 TYR A 247      15.977   9.254 -37.490  1.00  0.68           C  
ATOM   3588  CE2 TYR A 247      17.810   8.152 -36.403  1.00  0.68           C  
ATOM   3589  CZ  TYR A 247      16.869   8.188 -37.389  1.00  0.68           C  
ATOM   3590  OH  TYR A 247      16.824   7.179 -38.280  1.00  0.68           O  
ATOM   3591  H   TYR A 247      16.914  12.684 -32.355  1.00  0.68           H  
ATOM   3592  HA  TYR A 247      15.077  11.315 -34.057  1.00  0.68           H  
ATOM   3593 1HB  TYR A 247      17.057  12.291 -35.072  1.00  0.68           H  
ATOM   3594 2HB  TYR A 247      18.104  11.262 -34.096  1.00  0.68           H  
ATOM   3595  HD1 TYR A 247      15.361  11.128 -36.650  1.00  0.68           H  
ATOM   3596  HD2 TYR A 247      18.643   9.142 -34.715  1.00  0.68           H  
ATOM   3597  HE1 TYR A 247      15.239   9.277 -38.281  1.00  0.68           H  
ATOM   3598  HE2 TYR A 247      18.503   7.313 -36.340  1.00  0.68           H  
ATOM   3599  HH  TYR A 247      17.518   6.544 -38.075  1.00  0.68           H  
ATOM   3600  N   ARG A 248      16.947   9.366 -32.187  1.00  0.68           N  
ATOM   3601  CA  ARG A 248      17.011   8.011 -31.677  1.00  0.68           C  
ATOM   3602  C   ARG A 248      15.687   7.665 -31.006  1.00  0.68           C  
ATOM   3603  O   ARG A 248      15.211   6.541 -31.121  1.00  0.68           O  
ATOM   3604  CB  ARG A 248      18.176   7.814 -30.711  1.00  0.68           C  
ATOM   3605  CG  ARG A 248      19.560   7.813 -31.376  1.00  0.68           C  
ATOM   3606  CD  ARG A 248      20.642   7.297 -30.471  1.00  0.68           C  
ATOM   3607  NE  ARG A 248      20.860   8.125 -29.284  1.00  0.68           N  
ATOM   3608  CZ  ARG A 248      21.688   9.189 -29.225  1.00  0.68           C  
ATOM   3609  NH1 ARG A 248      22.360   9.566 -30.290  1.00  0.68           N  
ATOM   3610  NH2 ARG A 248      21.829   9.851 -28.089  1.00  0.68           N  
ATOM   3611  H   ARG A 248      17.617  10.062 -31.861  1.00  0.68           H  
ATOM   3612  HA  ARG A 248      17.162   7.335 -32.518  1.00  0.68           H  
ATOM   3613 1HB  ARG A 248      18.170   8.607 -29.970  1.00  0.68           H  
ATOM   3614 2HB  ARG A 248      18.054   6.870 -30.181  1.00  0.68           H  
ATOM   3615 1HG  ARG A 248      19.528   7.185 -32.266  1.00  0.68           H  
ATOM   3616 2HG  ARG A 248      19.817   8.827 -31.666  1.00  0.68           H  
ATOM   3617 1HD  ARG A 248      20.378   6.294 -30.138  1.00  0.68           H  
ATOM   3618 2HD  ARG A 248      21.577   7.254 -31.027  1.00  0.68           H  
ATOM   3619  HE  ARG A 248      20.363   7.871 -28.441  1.00  0.68           H  
ATOM   3620 1HH1 ARG A 248      22.255   9.060 -31.159  1.00  0.68           H  
ATOM   3621 2HH1 ARG A 248      22.978  10.365 -30.239  1.00  0.68           H  
ATOM   3622 1HH2 ARG A 248      21.322   9.556 -27.264  1.00  0.68           H  
ATOM   3623 2HH2 ARG A 248      22.447  10.652 -28.041  1.00  0.68           H  
ATOM   3624  N   ASN A 249      15.047   8.624 -30.328  1.00  0.68           N  
ATOM   3625  CA  ASN A 249      13.742   8.321 -29.754  1.00  0.68           C  
ATOM   3626  C   ASN A 249      12.754   7.928 -30.833  1.00  0.68           C  
ATOM   3627  O   ASN A 249      11.929   7.045 -30.621  1.00  0.68           O  
ATOM   3628  CB  ASN A 249      13.176   9.473 -28.940  1.00  0.68           C  
ATOM   3629  CG  ASN A 249      11.872   9.085 -28.216  1.00  0.68           C  
ATOM   3630  OD1 ASN A 249      10.760   9.461 -28.629  1.00  0.68           O  
ATOM   3631  ND2 ASN A 249      11.992   8.345 -27.157  1.00  0.68           N  
ATOM   3632  H   ASN A 249      15.474   9.538 -30.199  1.00  0.68           H  
ATOM   3633  HA  ASN A 249      13.845   7.460 -29.120  1.00  0.68           H  
ATOM   3634 1HB  ASN A 249      13.909   9.823 -28.209  1.00  0.68           H  
ATOM   3635 2HB  ASN A 249      12.968  10.306 -29.599  1.00  0.68           H  
ATOM   3636 1HD2 ASN A 249      11.190   8.063 -26.637  1.00  0.68           H  
ATOM   3637 2HD2 ASN A 249      12.905   8.061 -26.849  1.00  0.68           H  
ATOM   3638  N   LEU A 250      12.829   8.568 -32.000  1.00  0.69           N  
ATOM   3639  CA  LEU A 250      11.919   8.188 -33.065  1.00  0.69           C  
ATOM   3640  C   LEU A 250      12.239   6.826 -33.647  1.00  0.69           C  
ATOM   3641  O   LEU A 250      11.326   6.060 -33.897  1.00  0.69           O  
ATOM   3642  CB  LEU A 250      11.972   9.176 -34.230  1.00  0.69           C  
ATOM   3643  CG  LEU A 250      11.429  10.534 -34.005  1.00  0.69           C  
ATOM   3644  CD1 LEU A 250      11.773  11.405 -35.163  1.00  0.69           C  
ATOM   3645  CD2 LEU A 250       9.918  10.425 -33.891  1.00  0.69           C  
ATOM   3646  H   LEU A 250      13.508   9.321 -32.124  1.00  0.69           H  
ATOM   3647  HA  LEU A 250      10.909   8.160 -32.662  1.00  0.69           H  
ATOM   3648 1HB  LEU A 250      12.993   9.265 -34.584  1.00  0.69           H  
ATOM   3649 2HB  LEU A 250      11.374   8.741 -35.015  1.00  0.69           H  
ATOM   3650  HG  LEU A 250      11.874  10.958 -33.110  1.00  0.69           H  
ATOM   3651 1HD1 LEU A 250      11.372  12.406 -35.012  1.00  0.69           H  
ATOM   3652 2HD1 LEU A 250      12.853  11.449 -35.264  1.00  0.69           H  
ATOM   3653 3HD1 LEU A 250      11.341  10.970 -36.050  1.00  0.69           H  
ATOM   3654 1HD2 LEU A 250       9.484  11.409 -33.731  1.00  0.69           H  
ATOM   3655 2HD2 LEU A 250       9.525   9.999 -34.816  1.00  0.69           H  
ATOM   3656 3HD2 LEU A 250       9.652   9.769 -33.063  1.00  0.69           H  
ATOM   3657  N   ARG A 251      13.533   6.527 -33.841  1.00  0.69           N  
ATOM   3658  CA  ARG A 251      13.979   5.296 -34.516  1.00  0.69           C  
ATOM   3659  C   ARG A 251      14.121   4.057 -33.629  1.00  0.69           C  
ATOM   3660  O   ARG A 251      13.759   2.954 -34.027  1.00  0.69           O  
ATOM   3661  CB  ARG A 251      15.338   5.554 -35.166  1.00  0.69           C  
ATOM   3662  CG  ARG A 251      16.017   4.374 -35.929  1.00  0.69           C  
ATOM   3663  CD  ARG A 251      15.281   4.003 -37.183  1.00  0.69           C  
ATOM   3664  NE  ARG A 251      15.894   2.897 -37.927  1.00  0.69           N  
ATOM   3665  CZ  ARG A 251      15.706   1.592 -37.713  1.00  0.69           C  
ATOM   3666  NH1 ARG A 251      14.928   1.160 -36.747  1.00  0.69           N  
ATOM   3667  NH2 ARG A 251      16.332   0.761 -38.516  1.00  0.69           N  
ATOM   3668  H   ARG A 251      14.222   7.227 -33.565  1.00  0.69           H  
ATOM   3669  HA  ARG A 251      13.253   5.067 -35.294  1.00  0.69           H  
ATOM   3670 1HB  ARG A 251      15.227   6.370 -35.870  1.00  0.69           H  
ATOM   3671 2HB  ARG A 251      16.036   5.894 -34.400  1.00  0.69           H  
ATOM   3672 1HG  ARG A 251      17.031   4.660 -36.205  1.00  0.69           H  
ATOM   3673 2HG  ARG A 251      16.048   3.499 -35.279  1.00  0.69           H  
ATOM   3674 1HD  ARG A 251      14.244   3.737 -36.956  1.00  0.69           H  
ATOM   3675 2HD  ARG A 251      15.301   4.860 -37.836  1.00  0.69           H  
ATOM   3676  HE  ARG A 251      16.514   3.129 -38.720  1.00  0.69           H  
ATOM   3677 1HH1 ARG A 251      14.470   1.829 -36.142  1.00  0.69           H  
ATOM   3678 2HH1 ARG A 251      14.793   0.170 -36.604  1.00  0.69           H  
ATOM   3679 1HH2 ARG A 251      16.921   1.173 -39.260  1.00  0.69           H  
ATOM   3680 2HH2 ARG A 251      16.238  -0.236 -38.407  1.00  0.69           H  
ATOM   3681  N   HIS A 252      14.716   4.196 -32.463  1.00  0.69           N  
ATOM   3682  CA  HIS A 252      14.927   3.042 -31.607  1.00  0.69           C  
ATOM   3683  C   HIS A 252      13.598   2.648 -30.990  1.00  0.69           C  
ATOM   3684  O   HIS A 252      12.775   3.506 -30.674  1.00  0.69           O  
ATOM   3685  CB  HIS A 252      15.982   3.309 -30.534  1.00  0.69           C  
ATOM   3686  CG  HIS A 252      16.488   2.058 -29.819  1.00  0.69           C  
ATOM   3687  ND1 HIS A 252      15.783   1.413 -28.820  1.00  0.69           N  
ATOM   3688  CD2 HIS A 252      17.627   1.343 -29.996  1.00  0.69           C  
ATOM   3689  CE1 HIS A 252      16.470   0.361 -28.410  1.00  0.69           C  
ATOM   3690  NE2 HIS A 252      17.595   0.292 -29.111  1.00  0.69           N  
ATOM   3691  H   HIS A 252      14.999   5.110 -32.133  1.00  0.69           H  
ATOM   3692  HA  HIS A 252      15.274   2.200 -32.204  1.00  0.69           H  
ATOM   3693 1HB  HIS A 252      16.834   3.814 -30.987  1.00  0.69           H  
ATOM   3694 2HB  HIS A 252      15.576   3.979 -29.800  1.00  0.69           H  
ATOM   3695  HD1 HIS A 252      14.861   1.657 -28.454  1.00  0.69           H  
ATOM   3696  HD2 HIS A 252      18.477   1.462 -30.669  1.00  0.69           H  
ATOM   3697  HE1 HIS A 252      16.074  -0.278 -27.620  1.00  0.69           H  
ATOM   3698  N   ARG A 253      13.367   1.353 -30.843  1.00  0.70           N  
ATOM   3699  CA  ARG A 253      12.141   0.899 -30.215  1.00  0.70           C  
ATOM   3700  C   ARG A 253      12.046   1.416 -28.782  1.00  0.70           C  
ATOM   3701  O   ARG A 253      13.066   1.640 -28.118  1.00  0.70           O  
ATOM   3702  CB  ARG A 253      12.043  -0.618 -30.283  1.00  0.70           C  
ATOM   3703  CG  ARG A 253      13.040  -1.416 -29.469  1.00  0.70           C  
ATOM   3704  CD  ARG A 253      13.001  -2.870 -29.873  1.00  0.70           C  
ATOM   3705  NE  ARG A 253      13.897  -3.715 -29.071  1.00  0.70           N  
ATOM   3706  CZ  ARG A 253      15.248  -3.712 -29.158  1.00  0.70           C  
ATOM   3707  NH1 ARG A 253      15.858  -2.877 -29.973  1.00  0.70           N  
ATOM   3708  NH2 ARG A 253      15.963  -4.547 -28.423  1.00  0.70           N  
ATOM   3709  H   ARG A 253      14.053   0.679 -31.149  1.00  0.70           H  
ATOM   3710  HA  ARG A 253      11.322   1.315 -30.791  1.00  0.70           H  
ATOM   3711 1HB  ARG A 253      11.052  -0.929 -29.961  1.00  0.70           H  
ATOM   3712 2HB  ARG A 253      12.153  -0.929 -31.318  1.00  0.70           H  
ATOM   3713 1HG  ARG A 253      14.043  -1.033 -29.644  1.00  0.70           H  
ATOM   3714 2HG  ARG A 253      12.792  -1.339 -28.410  1.00  0.70           H  
ATOM   3715 1HD  ARG A 253      11.985  -3.250 -29.749  1.00  0.70           H  
ATOM   3716 2HD  ARG A 253      13.289  -2.963 -30.919  1.00  0.70           H  
ATOM   3717  HE  ARG A 253      13.460  -4.423 -28.462  1.00  0.70           H  
ATOM   3718 1HH1 ARG A 253      15.318  -2.239 -30.536  1.00  0.70           H  
ATOM   3719 2HH1 ARG A 253      16.867  -2.871 -30.033  1.00  0.70           H  
ATOM   3720 1HH2 ARG A 253      15.501  -5.193 -27.789  1.00  0.70           H  
ATOM   3721 2HH2 ARG A 253      16.967  -4.543 -28.491  1.00  0.70           H  
ATOM   3722  N   VAL A 254      10.828   1.595 -28.288  1.00  0.71           N  
ATOM   3723  CA  VAL A 254      10.692   2.136 -26.939  1.00  0.71           C  
ATOM   3724  C   VAL A 254      10.602   1.081 -25.834  1.00  0.71           C  
ATOM   3725  O   VAL A 254       9.623   0.342 -25.700  1.00  0.71           O  
ATOM   3726  CB  VAL A 254       9.450   3.029 -26.861  1.00  0.71           C  
ATOM   3727  CG1 VAL A 254       9.329   3.566 -25.525  1.00  0.71           C  
ATOM   3728  CG2 VAL A 254       9.547   4.099 -27.878  1.00  0.71           C  
ATOM   3729  H   VAL A 254      10.021   1.403 -28.884  1.00  0.71           H  
ATOM   3730  HA  VAL A 254      11.567   2.758 -26.737  1.00  0.71           H  
ATOM   3731  HB  VAL A 254       8.573   2.444 -27.048  1.00  0.71           H  
ATOM   3732 1HG1 VAL A 254       8.472   4.193 -25.462  1.00  0.71           H  
ATOM   3733 2HG1 VAL A 254       9.250   2.761 -24.802  1.00  0.71           H  
ATOM   3734 3HG1 VAL A 254      10.213   4.139 -25.346  1.00  0.71           H  
ATOM   3735 1HG2 VAL A 254       8.660   4.729 -27.843  1.00  0.71           H  
ATOM   3736 2HG2 VAL A 254      10.438   4.703 -27.698  1.00  0.71           H  
ATOM   3737 3HG2 VAL A 254       9.618   3.620 -28.852  1.00  0.71           H  
ATOM   3738  N   GLY A 255      11.625   1.044 -24.993  1.00  0.71           N  
ATOM   3739  CA  GLY A 255      11.759   0.085 -23.897  1.00  0.71           C  
ATOM   3740  C   GLY A 255      10.998   0.509 -22.641  1.00  0.71           C  
ATOM   3741  O   GLY A 255      11.582   0.685 -21.567  1.00  0.71           O  
ATOM   3742  H   GLY A 255      12.384   1.712 -25.124  1.00  0.71           H  
ATOM   3743 1HA  GLY A 255      11.403  -0.891 -24.227  1.00  0.71           H  
ATOM   3744 2HA  GLY A 255      12.816  -0.026 -23.657  1.00  0.71           H  
ATOM   3745  N   PHE A 256       9.702   0.712 -22.775  1.00  0.71           N  
ATOM   3746  CA  PHE A 256       8.936   1.169 -21.630  1.00  0.71           C  
ATOM   3747  C   PHE A 256       8.948   0.145 -20.517  1.00  0.71           C  
ATOM   3748  O   PHE A 256       9.255   0.471 -19.367  1.00  0.71           O  
ATOM   3749  CB  PHE A 256       7.515   1.524 -22.006  1.00  0.71           C  
ATOM   3750  CG  PHE A 256       6.722   1.976 -20.840  1.00  0.71           C  
ATOM   3751  CD1 PHE A 256       6.990   3.209 -20.291  1.00  0.71           C  
ATOM   3752  CD2 PHE A 256       5.707   1.208 -20.294  1.00  0.71           C  
ATOM   3753  CE1 PHE A 256       6.300   3.665 -19.227  1.00  0.71           C  
ATOM   3754  CE2 PHE A 256       4.988   1.672 -19.222  1.00  0.71           C  
ATOM   3755  CZ  PHE A 256       5.294   2.907 -18.688  1.00  0.71           C  
ATOM   3756  H   PHE A 256       9.275   0.531 -23.686  1.00  0.71           H  
ATOM   3757  HA  PHE A 256       9.404   2.069 -21.248  1.00  0.71           H  
ATOM   3758 1HB  PHE A 256       7.527   2.321 -22.740  1.00  0.71           H  
ATOM   3759 2HB  PHE A 256       7.028   0.668 -22.450  1.00  0.71           H  
ATOM   3760  HD1 PHE A 256       7.775   3.812 -20.710  1.00  0.71           H  
ATOM   3761  HD2 PHE A 256       5.483   0.236 -20.724  1.00  0.71           H  
ATOM   3762  HE1 PHE A 256       6.547   4.630 -18.808  1.00  0.71           H  
ATOM   3763  HE2 PHE A 256       4.189   1.068 -18.793  1.00  0.71           H  
ATOM   3764  HZ  PHE A 256       4.743   3.281 -17.845  1.00  0.71           H  
ATOM   3765  N   ALA A 257       8.632  -1.102 -20.855  1.00  0.72           N  
ATOM   3766  CA  ALA A 257       8.591  -2.136 -19.837  1.00  0.72           C  
ATOM   3767  C   ALA A 257       9.880  -2.171 -18.980  1.00  0.72           C  
ATOM   3768  O   ALA A 257       9.755  -2.048 -17.762  1.00  0.72           O  
ATOM   3769  CB  ALA A 257       8.300  -3.489 -20.475  1.00  0.72           C  
ATOM   3770  H   ALA A 257       8.371  -1.313 -21.822  1.00  0.72           H  
ATOM   3771  HA  ALA A 257       7.763  -1.901 -19.167  1.00  0.72           H  
ATOM   3772 1HB  ALA A 257       8.208  -4.247 -19.696  1.00  0.72           H  
ATOM   3773 2HB  ALA A 257       7.379  -3.399 -21.011  1.00  0.72           H  
ATOM   3774 3HB  ALA A 257       9.047  -3.795 -21.166  1.00  0.72           H  
ATOM   3775  N   PRO A 258      11.129  -2.313 -19.524  1.00  0.72           N  
ATOM   3776  CA  PRO A 258      12.339  -2.303 -18.718  1.00  0.72           C  
ATOM   3777  C   PRO A 258      12.578  -0.981 -17.988  1.00  0.72           C  
ATOM   3778  O   PRO A 258      13.242  -0.957 -16.944  1.00  0.72           O  
ATOM   3779  CB  PRO A 258      13.443  -2.613 -19.746  1.00  0.72           C  
ATOM   3780  CG  PRO A 258      12.857  -2.270 -21.076  1.00  0.72           C  
ATOM   3781  CD  PRO A 258      11.386  -2.607 -20.949  1.00  0.72           C  
ATOM   3782  HA  PRO A 258      12.274  -3.130 -18.000  1.00  0.72           H  
ATOM   3783 1HB  PRO A 258      14.341  -2.018 -19.518  1.00  0.72           H  
ATOM   3784 2HB  PRO A 258      13.734  -3.672 -19.670  1.00  0.72           H  
ATOM   3785 1HG  PRO A 258      13.054  -1.217 -21.283  1.00  0.72           H  
ATOM   3786 2HG  PRO A 258      13.353  -2.843 -21.869  1.00  0.72           H  
ATOM   3787 1HD  PRO A 258      10.819  -2.015 -21.628  1.00  0.72           H  
ATOM   3788 2HD  PRO A 258      11.262  -3.678 -21.136  1.00  0.72           H  
ATOM   3789  N   ALA A 259      12.038   0.138 -18.490  1.00  0.72           N  
ATOM   3790  CA  ALA A 259      12.221   1.378 -17.749  1.00  0.72           C  
ATOM   3791  C   ALA A 259      11.450   1.295 -16.437  1.00  0.72           C  
ATOM   3792  O   ALA A 259      11.952   1.674 -15.372  1.00  0.72           O  
ATOM   3793  CB  ALA A 259      11.771   2.557 -18.574  1.00  0.72           C  
ATOM   3794  H   ALA A 259      11.527   0.158 -19.378  1.00  0.72           H  
ATOM   3795  HA  ALA A 259      13.279   1.488 -17.513  1.00  0.72           H  
ATOM   3796 1HB  ALA A 259      11.928   3.475 -18.013  1.00  0.72           H  
ATOM   3797 2HB  ALA A 259      12.344   2.588 -19.494  1.00  0.72           H  
ATOM   3798 3HB  ALA A 259      10.716   2.450 -18.809  1.00  0.72           H  
ATOM   3799  N   VAL A 260      10.237   0.745 -16.521  1.00  0.72           N  
ATOM   3800  CA  VAL A 260       9.378   0.582 -15.358  1.00  0.72           C  
ATOM   3801  C   VAL A 260       9.932  -0.455 -14.417  1.00  0.72           C  
ATOM   3802  O   VAL A 260       9.941  -0.248 -13.204  1.00  0.72           O  
ATOM   3803  CB  VAL A 260       7.957   0.208 -15.767  1.00  0.72           C  
ATOM   3804  CG1 VAL A 260       7.122  -0.147 -14.520  1.00  0.72           C  
ATOM   3805  CG2 VAL A 260       7.355   1.375 -16.492  1.00  0.72           C  
ATOM   3806  H   VAL A 260       9.896   0.451 -17.442  1.00  0.72           H  
ATOM   3807  HA  VAL A 260       9.332   1.536 -14.834  1.00  0.72           H  
ATOM   3808  HB  VAL A 260       7.983  -0.666 -16.421  1.00  0.72           H  
ATOM   3809 1HG1 VAL A 260       6.115  -0.415 -14.820  1.00  0.72           H  
ATOM   3810 2HG1 VAL A 260       7.580  -0.991 -14.006  1.00  0.72           H  
ATOM   3811 3HG1 VAL A 260       7.082   0.698 -13.852  1.00  0.72           H  
ATOM   3812 1HG2 VAL A 260       6.358   1.106 -16.786  1.00  0.72           H  
ATOM   3813 2HG2 VAL A 260       7.327   2.245 -15.841  1.00  0.72           H  
ATOM   3814 3HG2 VAL A 260       7.953   1.601 -17.378  1.00  0.72           H  
ATOM   3815  N   GLU A 261      10.406  -1.573 -14.970  1.00  0.73           N  
ATOM   3816  CA  GLU A 261      10.977  -2.628 -14.150  1.00  0.73           C  
ATOM   3817  C   GLU A 261      12.195  -2.118 -13.390  1.00  0.73           C  
ATOM   3818  O   GLU A 261      12.380  -2.490 -12.232  1.00  0.73           O  
ATOM   3819  CB  GLU A 261      11.343  -3.836 -15.007  1.00  0.73           C  
ATOM   3820  CG  GLU A 261      10.135  -4.608 -15.570  1.00  0.73           C  
ATOM   3821  CD  GLU A 261      10.519  -5.684 -16.560  1.00  0.73           C  
ATOM   3822  OE1 GLU A 261      11.670  -5.752 -16.921  1.00  0.73           O  
ATOM   3823  OE2 GLU A 261       9.656  -6.434 -16.958  1.00  0.73           O  
ATOM   3824  H   GLU A 261      10.348  -1.691 -15.983  1.00  0.73           H  
ATOM   3825  HA  GLU A 261      10.241  -2.937 -13.419  1.00  0.73           H  
ATOM   3826 1HB  GLU A 261      11.960  -3.512 -15.828  1.00  0.73           H  
ATOM   3827 2HB  GLU A 261      11.935  -4.531 -14.413  1.00  0.73           H  
ATOM   3828 1HG  GLU A 261       9.609  -5.078 -14.742  1.00  0.73           H  
ATOM   3829 2HG  GLU A 261       9.453  -3.905 -16.041  1.00  0.73           H  
ATOM   3830  N   THR A 262      13.012  -1.254 -14.017  1.00  0.75           N  
ATOM   3831  CA  THR A 262      14.171  -0.671 -13.345  1.00  0.75           C  
ATOM   3832  C   THR A 262      13.713   0.219 -12.192  1.00  0.75           C  
ATOM   3833  O   THR A 262      14.181   0.092 -11.049  1.00  0.75           O  
ATOM   3834  CB  THR A 262      15.009   0.168 -14.326  1.00  0.75           C  
ATOM   3835  OG1 THR A 262      15.486  -0.678 -15.379  1.00  0.75           O  
ATOM   3836  CG2 THR A 262      16.183   0.827 -13.603  1.00  0.75           C  
ATOM   3837  H   THR A 262      12.847  -1.012 -14.996  1.00  0.75           H  
ATOM   3838  HA  THR A 262      14.791  -1.474 -12.943  1.00  0.75           H  
ATOM   3839  HB  THR A 262      14.382   0.944 -14.765  1.00  0.75           H  
ATOM   3840  HG1 THR A 262      14.733  -0.897 -15.975  1.00  0.75           H  
ATOM   3841 1HG2 THR A 262      16.759   1.416 -14.318  1.00  0.75           H  
ATOM   3842 2HG2 THR A 262      15.804   1.477 -12.812  1.00  0.75           H  
ATOM   3843 3HG2 THR A 262      16.821   0.054 -13.165  1.00  0.75           H  
ATOM   3844  N   LEU A 263      12.730   1.072 -12.467  1.00  0.77           N  
ATOM   3845  CA  LEU A 263      12.209   1.925 -11.421  1.00  0.77           C  
ATOM   3846  C   LEU A 263      11.624   1.099 -10.275  1.00  0.77           C  
ATOM   3847  O   LEU A 263      11.866   1.383  -9.097  1.00  0.77           O  
ATOM   3848  CB  LEU A 263      11.156   2.878 -12.027  1.00  0.77           C  
ATOM   3849  CG  LEU A 263      11.701   4.016 -12.830  1.00  0.77           C  
ATOM   3850  CD1 LEU A 263      10.619   4.740 -13.615  1.00  0.77           C  
ATOM   3851  CD2 LEU A 263      12.250   4.953 -11.850  1.00  0.77           C  
ATOM   3852  H   LEU A 263      12.366   1.151 -13.420  1.00  0.77           H  
ATOM   3853  HA  LEU A 263      13.027   2.526 -11.041  1.00  0.77           H  
ATOM   3854 1HB  LEU A 263      10.508   2.301 -12.679  1.00  0.77           H  
ATOM   3855 2HB  LEU A 263      10.573   3.304 -11.225  1.00  0.77           H  
ATOM   3856  HG  LEU A 263      12.471   3.666 -13.523  1.00  0.77           H  
ATOM   3857 1HD1 LEU A 263      11.065   5.583 -14.142  1.00  0.77           H  
ATOM   3858 2HD1 LEU A 263      10.178   4.054 -14.339  1.00  0.77           H  
ATOM   3859 3HD1 LEU A 263       9.855   5.104 -12.931  1.00  0.77           H  
ATOM   3860 1HD2 LEU A 263      12.631   5.780 -12.355  1.00  0.77           H  
ATOM   3861 2HD2 LEU A 263      11.453   5.273 -11.194  1.00  0.77           H  
ATOM   3862 3HD2 LEU A 263      13.035   4.473 -11.270  1.00  0.77           H  
ATOM   3863  N   ALA A 264      10.885   0.055 -10.609  1.00  0.79           N  
ATOM   3864  CA  ALA A 264      10.280  -0.799  -9.610  1.00  0.79           C  
ATOM   3865  C   ALA A 264      11.275  -1.665  -8.825  1.00  0.79           C  
ATOM   3866  O   ALA A 264      11.122  -1.858  -7.616  1.00  0.79           O  
ATOM   3867  CB  ALA A 264       9.268  -1.685 -10.292  1.00  0.79           C  
ATOM   3868  H   ALA A 264      10.706  -0.140 -11.587  1.00  0.79           H  
ATOM   3869  HA  ALA A 264       9.784  -0.157  -8.907  1.00  0.79           H  
ATOM   3870 1HB  ALA A 264       8.751  -2.296  -9.555  1.00  0.79           H  
ATOM   3871 2HB  ALA A 264       8.570  -1.056 -10.810  1.00  0.79           H  
ATOM   3872 3HB  ALA A 264       9.776  -2.325 -11.008  1.00  0.79           H  
ATOM   3873  N   THR A 265      12.280  -2.199  -9.516  1.00  0.80           N  
ATOM   3874  CA  THR A 265      13.222  -3.142  -8.933  1.00  0.80           C  
ATOM   3875  C   THR A 265      14.401  -2.507  -8.219  1.00  0.80           C  
ATOM   3876  O   THR A 265      14.758  -2.929  -7.117  1.00  0.80           O  
ATOM   3877  CB  THR A 265      13.802  -4.048 -10.029  1.00  0.80           C  
ATOM   3878  OG1 THR A 265      12.738  -4.733 -10.695  1.00  0.80           O  
ATOM   3879  CG2 THR A 265      14.764  -5.052  -9.430  1.00  0.80           C  
ATOM   3880  H   THR A 265      12.367  -2.000 -10.506  1.00  0.80           H  
ATOM   3881  HA  THR A 265      12.681  -3.756  -8.214  1.00  0.80           H  
ATOM   3882  HB  THR A 265      14.342  -3.436 -10.757  1.00  0.80           H  
ATOM   3883  HG1 THR A 265      12.315  -4.090 -11.312  1.00  0.80           H  
ATOM   3884 1HG2 THR A 265      15.169  -5.680 -10.222  1.00  0.80           H  
ATOM   3885 2HG2 THR A 265      15.581  -4.519  -8.936  1.00  0.80           H  
ATOM   3886 3HG2 THR A 265      14.242  -5.672  -8.705  1.00  0.80           H  
ATOM   3887  N   ASP A 266      15.036  -1.527  -8.861  1.00  0.81           N  
ATOM   3888  CA  ASP A 266      16.244  -0.939  -8.317  1.00  0.81           C  
ATOM   3889  C   ASP A 266      15.993   0.342  -7.538  1.00  0.81           C  
ATOM   3890  O   ASP A 266      16.631   0.582  -6.511  1.00  0.81           O  
ATOM   3891  CB  ASP A 266      17.231  -0.668  -9.456  1.00  0.81           C  
ATOM   3892  CG  ASP A 266      17.713  -1.959 -10.141  1.00  0.81           C  
ATOM   3893  OD1 ASP A 266      18.202  -2.827  -9.456  1.00  0.81           O  
ATOM   3894  OD2 ASP A 266      17.597  -2.056 -11.336  1.00  0.81           O  
ATOM   3895  H   ASP A 266      14.685  -1.180  -9.750  1.00  0.81           H  
ATOM   3896  HA  ASP A 266      16.697  -1.661  -7.638  1.00  0.81           H  
ATOM   3897 1HB  ASP A 266      16.749  -0.031 -10.204  1.00  0.81           H  
ATOM   3898 2HB  ASP A 266      18.092  -0.123  -9.071  1.00  0.81           H  
ATOM   3899  N   GLU A 267      15.050   1.152  -8.003  1.00  0.82           N  
ATOM   3900  CA  GLU A 267      14.801   2.436  -7.350  1.00  0.82           C  
ATOM   3901  C   GLU A 267      13.677   2.442  -6.287  1.00  0.82           C  
ATOM   3902  O   GLU A 267      13.481   3.444  -5.597  1.00  0.82           O  
ATOM   3903  CB  GLU A 267      14.525   3.489  -8.402  1.00  0.82           C  
ATOM   3904  CG  GLU A 267      15.649   3.814  -9.356  1.00  0.82           C  
ATOM   3905  CD  GLU A 267      16.819   4.548  -8.709  1.00  0.82           C  
ATOM   3906  OE1 GLU A 267      16.601   5.341  -7.797  1.00  0.82           O  
ATOM   3907  OE2 GLU A 267      17.927   4.331  -9.143  1.00  0.82           O  
ATOM   3908  H   GLU A 267      14.544   0.893  -8.854  1.00  0.82           H  
ATOM   3909  HA  GLU A 267      15.721   2.724  -6.842  1.00  0.82           H  
ATOM   3910 1HB  GLU A 267      13.693   3.191  -8.991  1.00  0.82           H  
ATOM   3911 2HB  GLU A 267      14.283   4.384  -7.905  1.00  0.82           H  
ATOM   3912 1HG  GLU A 267      16.011   2.882  -9.793  1.00  0.82           H  
ATOM   3913 2HG  GLU A 267      15.242   4.411 -10.154  1.00  0.82           H  
ATOM   3914  N   GLY A 268      12.954   1.338  -6.121  1.00  0.82           N  
ATOM   3915  CA  GLY A 268      11.892   1.277  -5.107  1.00  0.82           C  
ATOM   3916  C   GLY A 268      10.536   1.923  -5.461  1.00  0.82           C  
ATOM   3917  O   GLY A 268       9.790   2.333  -4.555  1.00  0.82           O  
ATOM   3918  H   GLY A 268      13.136   0.535  -6.710  1.00  0.82           H  
ATOM   3919 1HA  GLY A 268      11.718   0.226  -4.873  1.00  0.82           H  
ATOM   3920 2HA  GLY A 268      12.267   1.729  -4.191  1.00  0.82           H  
ATOM   3921  N   PHE A 269      10.222   2.042  -6.749  1.00  0.80           N  
ATOM   3922  CA  PHE A 269       8.945   2.637  -7.136  1.00  0.80           C  
ATOM   3923  C   PHE A 269       7.835   1.625  -7.185  1.00  0.80           C  
ATOM   3924  O   PHE A 269       8.005   0.502  -7.651  1.00  0.80           O  
ATOM   3925  CB  PHE A 269       9.056   3.323  -8.476  1.00  0.80           C  
ATOM   3926  CG  PHE A 269       9.796   4.560  -8.407  1.00  0.80           C  
ATOM   3927  CD1 PHE A 269      11.137   4.590  -8.443  1.00  0.80           C  
ATOM   3928  CD2 PHE A 269       9.135   5.715  -8.326  1.00  0.80           C  
ATOM   3929  CE1 PHE A 269      11.803   5.779  -8.374  1.00  0.80           C  
ATOM   3930  CE2 PHE A 269       9.797   6.887  -8.258  1.00  0.80           C  
ATOM   3931  CZ  PHE A 269      11.127   6.913  -8.271  1.00  0.80           C  
ATOM   3932  H   PHE A 269      10.863   1.708  -7.471  1.00  0.80           H  
ATOM   3933  HA  PHE A 269       8.663   3.375  -6.397  1.00  0.80           H  
ATOM   3934 1HB  PHE A 269       9.522   2.669  -9.189  1.00  0.80           H  
ATOM   3935 2HB  PHE A 269       8.062   3.560  -8.829  1.00  0.80           H  
ATOM   3936  HD1 PHE A 269      11.666   3.667  -8.517  1.00  0.80           H  
ATOM   3937  HD2 PHE A 269       8.047   5.690  -8.311  1.00  0.80           H  
ATOM   3938  HE1 PHE A 269      12.872   5.824  -8.402  1.00  0.80           H  
ATOM   3939  HE2 PHE A 269       9.264   7.796  -8.195  1.00  0.80           H  
ATOM   3940  HZ  PHE A 269      11.661   7.853  -8.211  1.00  0.80           H  
ATOM   3941  N   THR A 270       6.684   2.024  -6.694  1.00  0.78           N  
ATOM   3942  CA  THR A 270       5.556   1.115  -6.714  1.00  0.78           C  
ATOM   3943  C   THR A 270       4.330   1.712  -7.372  1.00  0.78           C  
ATOM   3944  O   THR A 270       3.426   0.968  -7.764  1.00  0.78           O  
ATOM   3945  CB  THR A 270       5.188   0.663  -5.300  1.00  0.78           C  
ATOM   3946  OG1 THR A 270       4.763   1.787  -4.539  1.00  0.78           O  
ATOM   3947  CG2 THR A 270       6.370  -0.001  -4.602  1.00  0.78           C  
ATOM   3948  H   THR A 270       6.601   2.972  -6.324  1.00  0.78           H  
ATOM   3949  HA  THR A 270       5.833   0.231  -7.287  1.00  0.78           H  
ATOM   3950  HB  THR A 270       4.363  -0.046  -5.361  1.00  0.78           H  
ATOM   3951  HG1 THR A 270       4.190   1.455  -3.816  1.00  0.78           H  
ATOM   3952 1HG2 THR A 270       6.066  -0.311  -3.600  1.00  0.78           H  
ATOM   3953 2HG2 THR A 270       6.686  -0.871  -5.176  1.00  0.78           H  
ATOM   3954 3HG2 THR A 270       7.199   0.695  -4.529  1.00  0.78           H  
ATOM   3955  N   HIS A 271       4.293   3.043  -7.508  1.00  0.76           N  
ATOM   3956  CA  HIS A 271       3.088   3.688  -8.009  1.00  0.76           C  
ATOM   3957  C   HIS A 271       3.396   4.603  -9.189  1.00  0.76           C  
ATOM   3958  O   HIS A 271       4.128   5.587  -9.066  1.00  0.76           O  
ATOM   3959  CB  HIS A 271       2.441   4.477  -6.876  1.00  0.76           C  
ATOM   3960  CG  HIS A 271       1.128   5.070  -7.213  1.00  0.76           C  
ATOM   3961  ND1 HIS A 271      -0.023   4.317  -7.253  1.00  0.76           N  
ATOM   3962  CD2 HIS A 271       0.763   6.332  -7.514  1.00  0.76           C  
ATOM   3963  CE1 HIS A 271      -1.035   5.086  -7.559  1.00  0.76           C  
ATOM   3964  NE2 HIS A 271      -0.583   6.316  -7.727  1.00  0.76           N  
ATOM   3965  H   HIS A 271       5.071   3.621  -7.196  1.00  0.76           H  
ATOM   3966  HA  HIS A 271       2.379   2.937  -8.351  1.00  0.76           H  
ATOM   3967 1HB  HIS A 271       2.303   3.819  -6.012  1.00  0.76           H  
ATOM   3968 2HB  HIS A 271       3.113   5.265  -6.570  1.00  0.76           H  
ATOM   3969  HD1 HIS A 271      -0.095   3.337  -7.059  1.00  0.76           H  
ATOM   3970  HD2 HIS A 271       1.316   7.264  -7.601  1.00  0.76           H  
ATOM   3971  HE1 HIS A 271      -2.041   4.667  -7.629  1.00  0.76           H  
ATOM   3972  N   PHE A 272       2.859   4.210 -10.338  1.00  0.74           N  
ATOM   3973  CA  PHE A 272       3.055   4.859 -11.627  1.00  0.74           C  
ATOM   3974  C   PHE A 272       1.812   5.541 -12.160  1.00  0.74           C  
ATOM   3975  O   PHE A 272       0.844   4.886 -12.557  1.00  0.74           O  
ATOM   3976  CB  PHE A 272       3.572   3.810 -12.586  1.00  0.74           C  
ATOM   3977  CG  PHE A 272       4.982   3.432 -12.272  1.00  0.74           C  
ATOM   3978  CD1 PHE A 272       5.278   2.704 -11.150  1.00  0.74           C  
ATOM   3979  CD2 PHE A 272       6.013   3.750 -13.130  1.00  0.74           C  
ATOM   3980  CE1 PHE A 272       6.555   2.345 -10.865  1.00  0.74           C  
ATOM   3981  CE2 PHE A 272       7.292   3.367 -12.852  1.00  0.74           C  
ATOM   3982  CZ  PHE A 272       7.558   2.664 -11.708  1.00  0.74           C  
ATOM   3983  H   PHE A 272       2.262   3.382 -10.312  1.00  0.74           H  
ATOM   3984  HA  PHE A 272       3.829   5.613 -11.508  1.00  0.74           H  
ATOM   3985 1HB  PHE A 272       2.953   2.914 -12.513  1.00  0.74           H  
ATOM   3986 2HB  PHE A 272       3.522   4.174 -13.599  1.00  0.74           H  
ATOM   3987  HD1 PHE A 272       4.476   2.417 -10.475  1.00  0.74           H  
ATOM   3988  HD2 PHE A 272       5.807   4.299 -14.032  1.00  0.74           H  
ATOM   3989  HE1 PHE A 272       6.768   1.772  -9.961  1.00  0.74           H  
ATOM   3990  HE2 PHE A 272       8.084   3.615 -13.538  1.00  0.74           H  
ATOM   3991  HZ  PHE A 272       8.553   2.346 -11.472  1.00  0.74           H  
ATOM   3992  N   VAL A 273       1.855   6.859 -12.156  1.00  0.73           N  
ATOM   3993  CA  VAL A 273       0.732   7.683 -12.560  1.00  0.73           C  
ATOM   3994  C   VAL A 273       0.785   7.966 -14.043  1.00  0.73           C  
ATOM   3995  O   VAL A 273       1.789   8.487 -14.520  1.00  0.73           O  
ATOM   3996  CB  VAL A 273       0.785   9.010 -11.804  1.00  0.73           C  
ATOM   3997  CG1 VAL A 273      -0.271   9.877 -12.284  1.00  0.73           C  
ATOM   3998  CG2 VAL A 273       0.662   8.775 -10.301  1.00  0.73           C  
ATOM   3999  H   VAL A 273       2.720   7.308 -11.849  1.00  0.73           H  
ATOM   4000  HA  VAL A 273      -0.195   7.163 -12.323  1.00  0.73           H  
ATOM   4001  HB  VAL A 273       1.714   9.491 -12.020  1.00  0.73           H  
ATOM   4002 1HG1 VAL A 273      -0.178  10.806 -11.761  1.00  0.73           H  
ATOM   4003 2HG1 VAL A 273      -0.161  10.051 -13.350  1.00  0.73           H  
ATOM   4004 3HG1 VAL A 273      -1.239   9.414 -12.092  1.00  0.73           H  
ATOM   4005 1HG2 VAL A 273       0.710   9.729  -9.775  1.00  0.73           H  
ATOM   4006 2HG2 VAL A 273      -0.287   8.288 -10.084  1.00  0.73           H  
ATOM   4007 3HG2 VAL A 273       1.482   8.135  -9.972  1.00  0.73           H  
ATOM   4008  N   GLU A 274      -0.266   7.643 -14.788  1.00  0.73           N  
ATOM   4009  CA  GLU A 274      -0.186   7.893 -16.220  1.00  0.73           C  
ATOM   4010  C   GLU A 274      -0.817   9.242 -16.534  1.00  0.73           C  
ATOM   4011  O   GLU A 274      -2.039   9.484 -16.446  1.00  0.73           O  
ATOM   4012  CB  GLU A 274      -0.753   6.750 -17.043  1.00  0.73           C  
ATOM   4013  CG  GLU A 274      -0.526   6.952 -18.559  1.00  0.73           C  
ATOM   4014  CD  GLU A 274      -0.859   5.748 -19.374  1.00  0.73           C  
ATOM   4015  OE1 GLU A 274      -1.271   4.769 -18.793  1.00  0.73           O  
ATOM   4016  OE2 GLU A 274      -0.724   5.776 -20.581  1.00  0.73           O  
ATOM   4017  H   GLU A 274      -1.091   7.242 -14.353  1.00  0.73           H  
ATOM   4018  HA  GLU A 274       0.859   7.968 -16.499  1.00  0.73           H  
ATOM   4019 1HB  GLU A 274      -0.279   5.812 -16.744  1.00  0.73           H  
ATOM   4020 2HB  GLU A 274      -1.819   6.656 -16.850  1.00  0.73           H  
ATOM   4021 1HG  GLU A 274      -1.117   7.802 -18.907  1.00  0.73           H  
ATOM   4022 2HG  GLU A 274       0.525   7.191 -18.702  1.00  0.73           H  
ATOM   4023  N   VAL A 275       0.060  10.167 -16.850  1.00  0.75           N  
ATOM   4024  CA  VAL A 275      -0.314  11.553 -16.966  1.00  0.75           C  
ATOM   4025  C   VAL A 275      -0.786  11.921 -18.353  1.00  0.75           C  
ATOM   4026  O   VAL A 275      -0.052  12.521 -19.128  1.00  0.75           O  
ATOM   4027  CB  VAL A 275       0.904  12.415 -16.605  1.00  0.75           C  
ATOM   4028  CG1 VAL A 275       0.528  13.841 -16.590  1.00  0.75           C  
ATOM   4029  CG2 VAL A 275       1.468  11.995 -15.251  1.00  0.75           C  
ATOM   4030  H   VAL A 275       1.033   9.890 -16.987  1.00  0.75           H  
ATOM   4031  HA  VAL A 275      -1.114  11.758 -16.257  1.00  0.75           H  
ATOM   4032  HB  VAL A 275       1.667  12.275 -17.365  1.00  0.75           H  
ATOM   4033 1HG1 VAL A 275       1.392  14.449 -16.354  1.00  0.75           H  
ATOM   4034 2HG1 VAL A 275       0.148  14.117 -17.565  1.00  0.75           H  
ATOM   4035 3HG1 VAL A 275      -0.236  13.992 -15.835  1.00  0.75           H  
ATOM   4036 1HG2 VAL A 275       2.328  12.612 -15.032  1.00  0.75           H  
ATOM   4037 2HG2 VAL A 275       0.715  12.132 -14.476  1.00  0.75           H  
ATOM   4038 3HG2 VAL A 275       1.768  10.946 -15.288  1.00  0.75           H  
ATOM   4039  N   SER A 276      -2.033  11.586 -18.657  1.00  0.78           N  
ATOM   4040  CA  SER A 276      -2.590  11.931 -19.964  1.00  0.78           C  
ATOM   4041  C   SER A 276      -4.123  11.953 -20.011  1.00  0.78           C  
ATOM   4042  O   SER A 276      -4.806  11.730 -19.014  1.00  0.78           O  
ATOM   4043  CB  SER A 276      -2.066  10.997 -21.047  1.00  0.78           C  
ATOM   4044  OG  SER A 276      -2.387  11.527 -22.326  1.00  0.78           O  
ATOM   4045  H   SER A 276      -2.552  11.053 -17.962  1.00  0.78           H  
ATOM   4046  HA  SER A 276      -2.245  12.933 -20.215  1.00  0.78           H  
ATOM   4047 1HB  SER A 276      -0.997  10.899 -20.952  1.00  0.78           H  
ATOM   4048 2HB  SER A 276      -2.508  10.006 -20.932  1.00  0.78           H  
ATOM   4049  HG  SER A 276      -2.115  10.870 -23.010  1.00  0.78           H  
ATOM   4050  N   ALA A 277      -4.630  12.263 -21.205  1.00  0.83           N  
ATOM   4051  CA  ALA A 277      -6.052  12.358 -21.522  1.00  0.83           C  
ATOM   4052  C   ALA A 277      -6.729  10.986 -21.546  1.00  0.83           C  
ATOM   4053  O   ALA A 277      -7.700  10.756 -20.837  1.00  0.83           O  
ATOM   4054  CB  ALA A 277      -6.196  13.048 -22.860  1.00  0.83           C  
ATOM   4055  H   ALA A 277      -3.952  12.398 -21.942  1.00  0.83           H  
ATOM   4056  HA  ALA A 277      -6.542  12.953 -20.753  1.00  0.83           H  
ATOM   4057 1HB  ALA A 277      -7.214  13.136 -23.111  1.00  0.83           H  
ATOM   4058 2HB  ALA A 277      -5.745  14.034 -22.826  1.00  0.83           H  
ATOM   4059 3HB  ALA A 277      -5.707  12.475 -23.610  1.00  0.83           H  
ATOM   4060  N   HIS A 278      -6.190  10.056 -22.333  1.00  0.89           N  
ATOM   4061  CA  HIS A 278      -6.707   8.695 -22.371  1.00  0.89           C  
ATOM   4062  C   HIS A 278      -5.592   7.663 -22.216  1.00  0.89           C  
ATOM   4063  O   HIS A 278      -5.156   7.090 -23.208  1.00  0.89           O  
ATOM   4064  CB  HIS A 278      -7.445   8.443 -23.669  1.00  0.89           C  
ATOM   4065  CG  HIS A 278      -8.149   7.135 -23.742  1.00  0.89           C  
ATOM   4066  ND1 HIS A 278      -8.595   6.594 -24.940  1.00  0.89           N  
ATOM   4067  CD2 HIS A 278      -8.497   6.253 -22.775  1.00  0.89           C  
ATOM   4068  CE1 HIS A 278      -9.186   5.433 -24.700  1.00  0.89           C  
ATOM   4069  NE2 HIS A 278      -9.140   5.203 -23.396  1.00  0.89           N  
ATOM   4070  H   HIS A 278      -5.431  10.298 -22.965  1.00  0.89           H  
ATOM   4071  HA  HIS A 278      -7.429   8.560 -21.572  1.00  0.89           H  
ATOM   4072 1HB  HIS A 278      -8.196   9.208 -23.765  1.00  0.89           H  
ATOM   4073 2HB  HIS A 278      -6.765   8.526 -24.512  1.00  0.89           H  
ATOM   4074  HD2 HIS A 278      -8.301   6.356 -21.704  1.00  0.89           H  
ATOM   4075  HE1 HIS A 278      -9.633   4.777 -25.447  1.00  0.89           H  
ATOM   4076  HE2 HIS A 278      -9.512   4.389 -22.928  1.00  0.89           H  
ATOM   4077  N   PRO A 279      -5.145   7.381 -20.992  1.00  0.97           N  
ATOM   4078  CA  PRO A 279      -4.049   6.506 -20.638  1.00  0.97           C  
ATOM   4079  C   PRO A 279      -4.132   5.141 -21.294  1.00  0.97           C  
ATOM   4080  O   PRO A 279      -5.209   4.541 -21.386  1.00  0.97           O  
ATOM   4081  CB  PRO A 279      -4.234   6.422 -19.125  1.00  0.97           C  
ATOM   4082  CG  PRO A 279      -4.818   7.727 -18.775  1.00  0.97           C  
ATOM   4083  CD  PRO A 279      -5.756   8.011 -19.854  1.00  0.97           C  
ATOM   4084  HA  PRO A 279      -3.098   7.000 -20.893  1.00  0.97           H  
ATOM   4085 1HB  PRO A 279      -4.895   5.582 -18.875  1.00  0.97           H  
ATOM   4086 2HB  PRO A 279      -3.318   6.236 -18.615  1.00  0.97           H  
ATOM   4087 1HG  PRO A 279      -5.286   7.731 -17.818  1.00  0.97           H  
ATOM   4088 2HG  PRO A 279      -4.015   8.481 -18.725  1.00  0.97           H  
ATOM   4089 1HD  PRO A 279      -6.722   7.551 -19.649  1.00  0.97           H  
ATOM   4090 2HD  PRO A 279      -5.806   9.084 -19.926  1.00  0.97           H  
ATOM   4091  N   VAL A 280      -2.973   4.684 -21.761  1.00  1.05           N  
ATOM   4092  CA  VAL A 280      -2.809   3.433 -22.478  1.00  1.05           C  
ATOM   4093  C   VAL A 280      -1.822   2.498 -21.790  1.00  1.05           C  
ATOM   4094  O   VAL A 280      -2.061   1.298 -21.726  1.00  1.05           O  
ATOM   4095  CB  VAL A 280      -2.383   3.717 -23.946  1.00  1.05           C  
ATOM   4096  CG1 VAL A 280      -0.946   4.254 -24.048  1.00  1.05           C  
ATOM   4097  CG2 VAL A 280      -2.493   2.431 -24.744  1.00  1.05           C  
ATOM   4098  H   VAL A 280      -2.141   5.235 -21.574  1.00  1.05           H  
ATOM   4099  HA  VAL A 280      -3.778   2.934 -22.510  1.00  1.05           H  
ATOM   4100  HB  VAL A 280      -3.051   4.472 -24.353  1.00  1.05           H  
ATOM   4101 1HG1 VAL A 280      -0.713   4.461 -25.091  1.00  1.05           H  
ATOM   4102 2HG1 VAL A 280      -0.861   5.171 -23.468  1.00  1.05           H  
ATOM   4103 3HG1 VAL A 280      -0.250   3.521 -23.685  1.00  1.05           H  
ATOM   4104 1HG2 VAL A 280      -2.224   2.621 -25.781  1.00  1.05           H  
ATOM   4105 2HG2 VAL A 280      -1.816   1.687 -24.323  1.00  1.05           H  
ATOM   4106 3HG2 VAL A 280      -3.516   2.058 -24.697  1.00  1.05           H  
ATOM   4107  N   LEU A 281      -0.731   3.046 -21.244  1.00  1.14           N  
ATOM   4108  CA  LEU A 281       0.360   2.259 -20.663  1.00  1.14           C  
ATOM   4109  C   LEU A 281      -0.096   1.561 -19.392  1.00  1.14           C  
ATOM   4110  O   LEU A 281       0.445   0.518 -19.012  1.00  1.14           O  
ATOM   4111  CB  LEU A 281       1.578   3.149 -20.434  1.00  1.14           C  
ATOM   4112  CG  LEU A 281       2.197   3.671 -21.751  1.00  1.14           C  
ATOM   4113  CD1 LEU A 281       3.280   4.647 -21.471  1.00  1.14           C  
ATOM   4114  CD2 LEU A 281       2.723   2.490 -22.566  1.00  1.14           C  
ATOM   4115  H   LEU A 281      -0.645   4.061 -21.244  1.00  1.14           H  
ATOM   4116  HA  LEU A 281       0.644   1.492 -21.382  1.00  1.14           H  
ATOM   4117 1HB  LEU A 281       1.290   4.003 -19.829  1.00  1.14           H  
ATOM   4118 2HB  LEU A 281       2.332   2.585 -19.898  1.00  1.14           H  
ATOM   4119  HG  LEU A 281       1.439   4.191 -22.312  1.00  1.14           H  
ATOM   4120 1HD1 LEU A 281       3.668   4.992 -22.404  1.00  1.14           H  
ATOM   4121 2HD1 LEU A 281       2.875   5.483 -20.910  1.00  1.14           H  
ATOM   4122 3HD1 LEU A 281       4.061   4.176 -20.912  1.00  1.14           H  
ATOM   4123 1HD2 LEU A 281       3.147   2.855 -23.505  1.00  1.14           H  
ATOM   4124 2HD2 LEU A 281       3.493   1.970 -22.007  1.00  1.14           H  
ATOM   4125 3HD2 LEU A 281       1.907   1.802 -22.783  1.00  1.14           H  
ATOM   4126  N   THR A 282      -1.167   2.077 -18.799  1.00  1.24           N  
ATOM   4127  CA  THR A 282      -1.819   1.466 -17.648  1.00  1.24           C  
ATOM   4128  C   THR A 282      -2.172   0.004 -17.932  1.00  1.24           C  
ATOM   4129  O   THR A 282      -2.318  -0.773 -17.005  1.00  1.24           O  
ATOM   4130  CB  THR A 282      -3.081   2.225 -17.208  1.00  1.24           C  
ATOM   4131  OG1 THR A 282      -2.741   3.567 -16.821  1.00  1.24           O  
ATOM   4132  CG2 THR A 282      -3.717   1.528 -16.016  1.00  1.24           C  
ATOM   4133  H   THR A 282      -1.503   2.980 -19.135  1.00  1.24           H  
ATOM   4134  HA  THR A 282      -1.129   1.476 -16.816  1.00  1.24           H  
ATOM   4135  HB  THR A 282      -3.787   2.261 -18.037  1.00  1.24           H  
ATOM   4136  HG1 THR A 282      -2.186   3.990 -17.512  1.00  1.24           H  
ATOM   4137 1HG2 THR A 282      -4.608   2.074 -15.711  1.00  1.24           H  
ATOM   4138 2HG2 THR A 282      -3.990   0.508 -16.291  1.00  1.24           H  
ATOM   4139 3HG2 THR A 282      -3.007   1.503 -15.188  1.00  1.24           H  
ATOM   4140  N   MET A 283      -2.394  -0.370 -19.201  1.00  1.34           N  
ATOM   4141  CA  MET A 283      -2.722  -1.754 -19.558  1.00  1.34           C  
ATOM   4142  C   MET A 283      -1.553  -2.709 -19.258  1.00  1.34           C  
ATOM   4143  O   MET A 283      -1.741  -3.919 -19.117  1.00  1.34           O  
ATOM   4144  CB  MET A 283      -2.991  -1.823 -21.064  1.00  1.34           C  
ATOM   4145  CG  MET A 283      -1.682  -1.707 -21.886  1.00  1.34           C  
ATOM   4146  SD  MET A 283      -1.880  -1.573 -23.638  1.00  1.34           S  
ATOM   4147  CE  MET A 283      -0.201  -1.071 -23.990  1.00  1.34           C  
ATOM   4148  H   MET A 283      -2.284   0.309 -19.956  1.00  1.34           H  
ATOM   4149  HA  MET A 283      -3.592  -2.073 -18.987  1.00  1.34           H  
ATOM   4150 1HB  MET A 283      -3.482  -2.759 -21.316  1.00  1.34           H  
ATOM   4151 2HB  MET A 283      -3.645  -1.002 -21.361  1.00  1.34           H  
ATOM   4152 1HG  MET A 283      -1.087  -0.870 -21.542  1.00  1.34           H  
ATOM   4153 2HG  MET A 283      -1.106  -2.612 -21.715  1.00  1.34           H  
ATOM   4154 1HE  MET A 283      -0.085  -0.926 -25.062  1.00  1.34           H  
ATOM   4155 2HE  MET A 283       0.014  -0.135 -23.466  1.00  1.34           H  
ATOM   4156 3HE  MET A 283       0.485  -1.842 -23.646  1.00  1.34           H  
ATOM   4157  N   ALA A 284      -0.339  -2.154 -19.228  1.00  1.42           N  
ATOM   4158  CA  ALA A 284       0.902  -2.876 -19.043  1.00  1.42           C  
ATOM   4159  C   ALA A 284       1.456  -2.745 -17.630  1.00  1.42           C  
ATOM   4160  O   ALA A 284       1.993  -3.706 -17.065  1.00  1.42           O  
ATOM   4161  CB  ALA A 284       1.916  -2.350 -20.033  1.00  1.42           C  
ATOM   4162  H   ALA A 284      -0.266  -1.149 -19.326  1.00  1.42           H  
ATOM   4163  HA  ALA A 284       0.716  -3.931 -19.236  1.00  1.42           H  
ATOM   4164 1HB  ALA A 284       2.818  -2.910 -19.901  1.00  1.42           H  
ATOM   4165 2HB  ALA A 284       1.546  -2.473 -21.050  1.00  1.42           H  
ATOM   4166 3HB  ALA A 284       2.109  -1.294 -19.843  1.00  1.42           H  
ATOM   4167  N   LEU A 285       1.267  -1.566 -17.028  1.00  1.46           N  
ATOM   4168  CA  LEU A 285       1.853  -1.277 -15.723  1.00  1.46           C  
ATOM   4169  C   LEU A 285       1.552  -2.322 -14.619  1.00  1.46           C  
ATOM   4170  O   LEU A 285       2.524  -2.789 -14.020  1.00  1.46           O  
ATOM   4171  CB  LEU A 285       1.460   0.157 -15.277  1.00  1.46           C  
ATOM   4172  CG  LEU A 285       2.169   1.333 -16.027  1.00  1.46           C  
ATOM   4173  CD1 LEU A 285       1.523   2.681 -15.662  1.00  1.46           C  
ATOM   4174  CD2 LEU A 285       3.616   1.354 -15.620  1.00  1.46           C  
ATOM   4175  H   LEU A 285       0.786  -0.831 -17.544  1.00  1.46           H  
ATOM   4176  HA  LEU A 285       2.935  -1.268 -15.857  1.00  1.46           H  
ATOM   4177 1HB  LEU A 285       0.413   0.310 -15.440  1.00  1.46           H  
ATOM   4178 2HB  LEU A 285       1.655   0.264 -14.217  1.00  1.46           H  
ATOM   4179  HG  LEU A 285       2.083   1.186 -17.105  1.00  1.46           H  
ATOM   4180 1HD1 LEU A 285       2.033   3.483 -16.191  1.00  1.46           H  
ATOM   4181 2HD1 LEU A 285       0.483   2.691 -15.943  1.00  1.46           H  
ATOM   4182 3HD1 LEU A 285       1.599   2.848 -14.594  1.00  1.46           H  
ATOM   4183 1HD2 LEU A 285       4.124   2.154 -16.115  1.00  1.46           H  
ATOM   4184 2HD2 LEU A 285       3.681   1.508 -14.558  1.00  1.46           H  
ATOM   4185 3HD2 LEU A 285       4.080   0.407 -15.884  1.00  1.46           H  
ATOM   4186  N   PRO A 286       0.313  -2.870 -14.451  1.00  1.45           N  
ATOM   4187  CA  PRO A 286      -0.078  -3.863 -13.454  1.00  1.45           C  
ATOM   4188  C   PRO A 286       0.745  -5.142 -13.479  1.00  1.45           C  
ATOM   4189  O   PRO A 286       0.738  -5.896 -12.508  1.00  1.45           O  
ATOM   4190  CB  PRO A 286      -1.533  -4.155 -13.810  1.00  1.45           C  
ATOM   4191  CG  PRO A 286      -2.005  -2.919 -14.477  1.00  1.45           C  
ATOM   4192  CD  PRO A 286      -0.824  -2.430 -15.247  1.00  1.45           C  
ATOM   4193  HA  PRO A 286      -0.041  -3.411 -12.458  1.00  1.45           H  
ATOM   4194 1HB  PRO A 286      -1.582  -5.034 -14.470  1.00  1.45           H  
ATOM   4195 2HB  PRO A 286      -2.100  -4.402 -12.902  1.00  1.45           H  
ATOM   4196 1HG  PRO A 286      -2.863  -3.133 -15.135  1.00  1.45           H  
ATOM   4197 2HG  PRO A 286      -2.351  -2.187 -13.732  1.00  1.45           H  
ATOM   4198 1HD  PRO A 286      -0.859  -2.899 -16.232  1.00  1.45           H  
ATOM   4199 2HD  PRO A 286      -0.877  -1.372 -15.275  1.00  1.45           H  
ATOM   4200  N   GLY A 287       1.435  -5.430 -14.590  1.00  1.38           N  
ATOM   4201  CA  GLY A 287       2.231  -6.648 -14.639  1.00  1.38           C  
ATOM   4202  C   GLY A 287       3.519  -6.515 -13.812  1.00  1.38           C  
ATOM   4203  O   GLY A 287       4.190  -7.515 -13.545  1.00  1.38           O  
ATOM   4204  H   GLY A 287       1.458  -4.799 -15.393  1.00  1.38           H  
ATOM   4205 1HA  GLY A 287       1.640  -7.484 -14.269  1.00  1.38           H  
ATOM   4206 2HA  GLY A 287       2.485  -6.866 -15.675  1.00  1.38           H  
ATOM   4207  N   THR A 288       3.859  -5.278 -13.421  1.00  1.26           N  
ATOM   4208  CA  THR A 288       5.060  -4.987 -12.647  1.00  1.26           C  
ATOM   4209  C   THR A 288       4.751  -4.129 -11.398  1.00  1.26           C  
ATOM   4210  O   THR A 288       5.281  -4.378 -10.311  1.00  1.26           O  
ATOM   4211  CB  THR A 288       6.099  -4.252 -13.533  1.00  1.26           C  
ATOM   4212  OG1 THR A 288       6.389  -5.050 -14.693  1.00  1.26           O  
ATOM   4213  CG2 THR A 288       7.413  -4.055 -12.784  1.00  1.26           C  
ATOM   4214  H   THR A 288       3.250  -4.503 -13.672  1.00  1.26           H  
ATOM   4215  HA  THR A 288       5.491  -5.929 -12.308  1.00  1.26           H  
ATOM   4216  HB  THR A 288       5.694  -3.284 -13.837  1.00  1.26           H  
ATOM   4217  HG1 THR A 288       7.118  -4.656 -15.185  1.00  1.26           H  
ATOM   4218 1HG2 THR A 288       8.100  -3.543 -13.438  1.00  1.26           H  
ATOM   4219 2HG2 THR A 288       7.271  -3.480 -11.893  1.00  1.26           H  
ATOM   4220 3HG2 THR A 288       7.820  -5.025 -12.509  1.00  1.26           H  
ATOM   4221  N   VAL A 289       3.972  -3.054 -11.603  1.00  1.14           N  
ATOM   4222  CA  VAL A 289       3.713  -2.001 -10.607  1.00  1.14           C  
ATOM   4223  C   VAL A 289       2.241  -1.627 -10.491  1.00  1.14           C  
ATOM   4224  O   VAL A 289       1.430  -2.011 -11.323  1.00  1.14           O  
ATOM   4225  CB  VAL A 289       4.456  -0.737 -11.002  1.00  1.14           C  
ATOM   4226  CG1 VAL A 289       5.882  -1.011 -11.070  1.00  1.14           C  
ATOM   4227  CG2 VAL A 289       3.938  -0.268 -12.329  1.00  1.14           C  
ATOM   4228  H   VAL A 289       3.537  -2.953 -12.514  1.00  1.14           H  
ATOM   4229  HA  VAL A 289       4.065  -2.348  -9.635  1.00  1.14           H  
ATOM   4230  HB  VAL A 289       4.297   0.029 -10.246  1.00  1.14           H  
ATOM   4231 1HG1 VAL A 289       6.420  -0.157 -11.352  1.00  1.14           H  
ATOM   4232 2HG1 VAL A 289       6.232  -1.361 -10.098  1.00  1.14           H  
ATOM   4233 3HG1 VAL A 289       6.039  -1.742 -11.805  1.00  1.14           H  
ATOM   4234 1HG2 VAL A 289       4.454   0.614 -12.627  1.00  1.14           H  
ATOM   4235 2HG2 VAL A 289       4.100  -1.039 -13.077  1.00  1.14           H  
ATOM   4236 3HG2 VAL A 289       2.875  -0.059 -12.242  1.00  1.14           H  
ATOM   4237  N   THR A 290       1.880  -0.831  -9.489  1.00  1.04           N  
ATOM   4238  CA  THR A 290       0.510  -0.344  -9.477  1.00  1.04           C  
ATOM   4239  C   THR A 290       0.429   0.863 -10.405  1.00  1.04           C  
ATOM   4240  O   THR A 290       1.177   1.828 -10.228  1.00  1.04           O  
ATOM   4241  CB  THR A 290       0.061   0.071  -8.057  1.00  1.04           C  
ATOM   4242  OG1 THR A 290       0.118  -1.062  -7.176  1.00  1.04           O  
ATOM   4243  CG2 THR A 290      -1.355   0.642  -8.089  1.00  1.04           C  
ATOM   4244  H   THR A 290       2.541  -0.500  -8.786  1.00  1.04           H  
ATOM   4245  HA  THR A 290      -0.156  -1.122  -9.851  1.00  1.04           H  
ATOM   4246  HB  THR A 290       0.741   0.837  -7.680  1.00  1.04           H  
ATOM   4247  HG1 THR A 290      -0.098  -0.778  -6.280  1.00  1.04           H  
ATOM   4248 1HG2 THR A 290      -1.650   0.940  -7.083  1.00  1.04           H  
ATOM   4249 2HG2 THR A 290      -1.384   1.514  -8.747  1.00  1.04           H  
ATOM   4250 3HG2 THR A 290      -2.046  -0.113  -8.461  1.00  1.04           H  
ATOM   4251  N   GLY A 291      -0.446   0.788 -11.405  1.00  0.95           N  
ATOM   4252  CA  GLY A 291      -0.613   1.891 -12.341  1.00  0.95           C  
ATOM   4253  C   GLY A 291      -1.843   2.710 -11.969  1.00  0.95           C  
ATOM   4254  O   GLY A 291      -2.829   2.148 -11.491  1.00  0.95           O  
ATOM   4255  H   GLY A 291      -1.007  -0.047 -11.500  1.00  0.95           H  
ATOM   4256 1HA  GLY A 291       0.275   2.520 -12.332  1.00  0.95           H  
ATOM   4257 2HA  GLY A 291      -0.721   1.500 -13.351  1.00  0.95           H  
ATOM   4258  N   LEU A 292      -1.807   4.014 -12.230  1.00  0.91           N  
ATOM   4259  CA  LEU A 292      -2.960   4.874 -11.979  1.00  0.91           C  
ATOM   4260  C   LEU A 292      -3.240   5.884 -13.072  1.00  0.91           C  
ATOM   4261  O   LEU A 292      -2.479   6.821 -13.293  1.00  0.91           O  
ATOM   4262  CB  LEU A 292      -2.774   5.634 -10.668  1.00  0.91           C  
ATOM   4263  CG  LEU A 292      -3.837   6.650 -10.346  1.00  0.91           C  
ATOM   4264  CD1 LEU A 292      -5.161   5.973 -10.207  1.00  0.91           C  
ATOM   4265  CD2 LEU A 292      -3.474   7.337  -9.086  1.00  0.91           C  
ATOM   4266  H   LEU A 292      -0.938   4.414 -12.579  1.00  0.91           H  
ATOM   4267  HA  LEU A 292      -3.839   4.237 -11.884  1.00  0.91           H  
ATOM   4268 1HB  LEU A 292      -2.778   4.905  -9.868  1.00  0.91           H  
ATOM   4269 2HB  LEU A 292      -1.805   6.135 -10.677  1.00  0.91           H  
ATOM   4270  HG  LEU A 292      -3.907   7.381 -11.155  1.00  0.91           H  
ATOM   4271 1HD1 LEU A 292      -5.928   6.707  -9.969  1.00  0.91           H  
ATOM   4272 2HD1 LEU A 292      -5.422   5.474 -11.132  1.00  0.91           H  
ATOM   4273 3HD1 LEU A 292      -5.100   5.246  -9.413  1.00  0.91           H  
ATOM   4274 1HD2 LEU A 292      -4.224   8.041  -8.880  1.00  0.91           H  
ATOM   4275 2HD2 LEU A 292      -3.421   6.621  -8.271  1.00  0.91           H  
ATOM   4276 3HD2 LEU A 292      -2.517   7.835  -9.198  1.00  0.91           H  
ATOM   4277  N   ALA A 293      -4.368   5.724 -13.729  1.00  0.92           N  
ATOM   4278  CA  ALA A 293      -4.768   6.652 -14.773  1.00  0.92           C  
ATOM   4279  C   ALA A 293      -5.089   8.018 -14.174  1.00  0.92           C  
ATOM   4280  O   ALA A 293      -5.738   8.085 -13.124  1.00  0.92           O  
ATOM   4281  CB  ALA A 293      -5.979   6.099 -15.485  1.00  0.92           C  
ATOM   4282  H   ALA A 293      -4.959   4.934 -13.506  1.00  0.92           H  
ATOM   4283  HA  ALA A 293      -3.944   6.773 -15.478  1.00  0.92           H  
ATOM   4284 1HB  ALA A 293      -6.310   6.766 -16.257  1.00  0.92           H  
ATOM   4285 2HB  ALA A 293      -5.724   5.136 -15.920  1.00  0.92           H  
ATOM   4286 3HB  ALA A 293      -6.786   5.976 -14.768  1.00  0.92           H  
ATOM   4287  N   THR A 294      -4.732   9.092 -14.876  1.00  0.97           N  
ATOM   4288  CA  THR A 294      -5.124  10.431 -14.442  1.00  0.97           C  
ATOM   4289  C   THR A 294      -6.541  10.825 -14.923  1.00  0.97           C  
ATOM   4290  O   THR A 294      -7.402  11.156 -14.110  1.00  0.97           O  
ATOM   4291  CB  THR A 294      -4.094  11.447 -14.943  1.00  0.97           C  
ATOM   4292  OG1 THR A 294      -2.824  11.134 -14.412  1.00  0.97           O  
ATOM   4293  CG2 THR A 294      -4.441  12.760 -14.521  1.00  0.97           C  
ATOM   4294  H   THR A 294      -4.122   8.990 -15.688  1.00  0.97           H  
ATOM   4295  HA  THR A 294      -5.122  10.451 -13.352  1.00  0.97           H  
ATOM   4296  HB  THR A 294      -4.044  11.423 -16.034  1.00  0.97           H  
ATOM   4297  HG1 THR A 294      -2.441  10.404 -14.952  1.00  0.97           H  
ATOM   4298 1HG2 THR A 294      -3.702  13.469 -14.870  1.00  0.97           H  
ATOM   4299 2HG2 THR A 294      -5.393  12.988 -14.938  1.00  0.97           H  
ATOM   4300 3HG2 THR A 294      -4.490  12.784 -13.435  1.00  0.97           H  
ATOM   4301  N   LEU A 295      -6.775  10.778 -16.235  1.00  1.06           N  
ATOM   4302  CA  LEU A 295      -8.084  11.069 -16.838  1.00  1.06           C  
ATOM   4303  C   LEU A 295      -8.490   9.890 -17.732  1.00  1.06           C  
ATOM   4304  O   LEU A 295      -7.650   9.048 -18.030  1.00  1.06           O  
ATOM   4305  CB  LEU A 295      -8.078  12.359 -17.681  1.00  1.06           C  
ATOM   4306  CG  LEU A 295      -7.679  13.712 -17.017  1.00  1.06           C  
ATOM   4307  CD1 LEU A 295      -7.632  14.791 -18.105  1.00  1.06           C  
ATOM   4308  CD2 LEU A 295      -8.678  14.084 -15.920  1.00  1.06           C  
ATOM   4309  H   LEU A 295      -6.015  10.525 -16.854  1.00  1.06           H  
ATOM   4310  HA  LEU A 295      -8.829  11.172 -16.051  1.00  1.06           H  
ATOM   4311 1HB  LEU A 295      -7.426  12.202 -18.537  1.00  1.06           H  
ATOM   4312 2HB  LEU A 295      -9.076  12.488 -18.043  1.00  1.06           H  
ATOM   4313  HG  LEU A 295      -6.689  13.637 -16.601  1.00  1.06           H  
ATOM   4314 1HD1 LEU A 295      -7.350  15.736 -17.673  1.00  1.06           H  
ATOM   4315 2HD1 LEU A 295      -6.907  14.508 -18.867  1.00  1.06           H  
ATOM   4316 3HD1 LEU A 295      -8.612  14.894 -18.558  1.00  1.06           H  
ATOM   4317 1HD2 LEU A 295      -8.397  15.034 -15.488  1.00  1.06           H  
ATOM   4318 2HD2 LEU A 295      -9.659  14.171 -16.328  1.00  1.06           H  
ATOM   4319 3HD2 LEU A 295      -8.682  13.313 -15.143  1.00  1.06           H  
ATOM   4320  N   ARG A 296      -9.766   9.789 -18.129  1.00  1.17           N  
ATOM   4321  CA  ARG A 296     -10.160   8.781 -19.142  1.00  1.17           C  
ATOM   4322  C   ARG A 296     -10.964   9.443 -20.266  1.00  1.17           C  
ATOM   4323  O   ARG A 296     -11.614  10.450 -20.043  1.00  1.17           O  
ATOM   4324  CB  ARG A 296     -10.966   7.626 -18.563  1.00  1.17           C  
ATOM   4325  CG  ARG A 296     -10.292   6.746 -17.503  1.00  1.17           C  
ATOM   4326  CD  ARG A 296      -9.253   5.856 -18.110  1.00  1.17           C  
ATOM   4327  NE  ARG A 296      -8.815   4.827 -17.183  1.00  1.17           N  
ATOM   4328  CZ  ARG A 296      -7.944   3.838 -17.481  1.00  1.17           C  
ATOM   4329  NH1 ARG A 296      -7.401   3.765 -18.677  1.00  1.17           N  
ATOM   4330  NH2 ARG A 296      -7.646   2.936 -16.561  1.00  1.17           N  
ATOM   4331  H   ARG A 296     -10.463  10.456 -17.788  1.00  1.17           H  
ATOM   4332  HA  ARG A 296      -9.254   8.366 -19.583  1.00  1.17           H  
ATOM   4333 1HB  ARG A 296     -11.866   8.007 -18.124  1.00  1.17           H  
ATOM   4334 2HB  ARG A 296     -11.265   6.965 -19.375  1.00  1.17           H  
ATOM   4335 1HG  ARG A 296      -9.810   7.374 -16.753  1.00  1.17           H  
ATOM   4336 2HG  ARG A 296     -11.043   6.119 -17.022  1.00  1.17           H  
ATOM   4337 1HD  ARG A 296      -9.654   5.371 -18.999  1.00  1.17           H  
ATOM   4338 2HD  ARG A 296      -8.387   6.452 -18.382  1.00  1.17           H  
ATOM   4339  HE  ARG A 296      -9.211   4.839 -16.253  1.00  1.17           H  
ATOM   4340 1HH1 ARG A 296      -7.627   4.453 -19.381  1.00  1.17           H  
ATOM   4341 2HH1 ARG A 296      -6.754   3.024 -18.899  1.00  1.17           H  
ATOM   4342 1HH2 ARG A 296      -8.069   2.992 -15.643  1.00  1.17           H  
ATOM   4343 2HH2 ARG A 296      -7.008   2.186 -16.776  1.00  1.17           H  
ATOM   4344  N   ARG A 297     -10.999   8.834 -21.455  1.00  1.27           N  
ATOM   4345  CA  ARG A 297     -11.669   9.422 -22.638  1.00  1.27           C  
ATOM   4346  C   ARG A 297     -13.051  10.036 -22.420  1.00  1.27           C  
ATOM   4347  O   ARG A 297     -13.356  11.093 -22.970  1.00  1.27           O  
ATOM   4348  CB  ARG A 297     -11.853   8.377 -23.721  1.00  1.27           C  
ATOM   4349  CG  ARG A 297     -12.552   8.882 -24.971  1.00  1.27           C  
ATOM   4350  CD  ARG A 297     -12.832   7.787 -25.940  1.00  1.27           C  
ATOM   4351  NE  ARG A 297     -13.860   6.867 -25.466  1.00  1.27           N  
ATOM   4352  CZ  ARG A 297     -14.106   5.654 -25.958  1.00  1.27           C  
ATOM   4353  NH1 ARG A 297     -13.391   5.154 -26.949  1.00  1.27           N  
ATOM   4354  NH2 ARG A 297     -15.094   4.985 -25.415  1.00  1.27           N  
ATOM   4355  H   ARG A 297     -10.492   7.972 -21.575  1.00  1.27           H  
ATOM   4356  HA  ARG A 297     -11.011  10.201 -23.025  1.00  1.27           H  
ATOM   4357 1HB  ARG A 297     -10.890   8.002 -24.028  1.00  1.27           H  
ATOM   4358 2HB  ARG A 297     -12.431   7.537 -23.335  1.00  1.27           H  
ATOM   4359 1HG  ARG A 297     -13.512   9.321 -24.687  1.00  1.27           H  
ATOM   4360 2HG  ARG A 297     -11.945   9.634 -25.453  1.00  1.27           H  
ATOM   4361 1HD  ARG A 297     -13.163   8.214 -26.884  1.00  1.27           H  
ATOM   4362 2HD  ARG A 297     -11.920   7.216 -26.095  1.00  1.27           H  
ATOM   4363  HE  ARG A 297     -14.487   7.162 -24.693  1.00  1.27           H  
ATOM   4364 1HH1 ARG A 297     -12.637   5.697 -27.348  1.00  1.27           H  
ATOM   4365 2HH1 ARG A 297     -13.600   4.234 -27.307  1.00  1.27           H  
ATOM   4366 1HH2 ARG A 297     -15.612   5.450 -24.644  1.00  1.27           H  
ATOM   4367 2HH2 ARG A 297     -15.338   4.065 -25.737  1.00  1.27           H  
ATOM   4368  N   ASP A 298     -13.902   9.353 -21.672  1.00  1.35           N  
ATOM   4369  CA  ASP A 298     -15.265   9.822 -21.458  1.00  1.35           C  
ATOM   4370  C   ASP A 298     -15.444  10.458 -20.078  1.00  1.35           C  
ATOM   4371  O   ASP A 298     -16.568  10.736 -19.654  1.00  1.35           O  
ATOM   4372  CB  ASP A 298     -16.210   8.638 -21.636  1.00  1.35           C  
ATOM   4373  CG  ASP A 298     -16.165   8.106 -23.077  1.00  1.35           C  
ATOM   4374  OD1 ASP A 298     -16.265   8.891 -23.983  1.00  1.35           O  
ATOM   4375  OD2 ASP A 298     -15.920   6.930 -23.257  1.00  1.35           O  
ATOM   4376  H   ASP A 298     -13.597   8.495 -21.241  1.00  1.35           H  
ATOM   4377  HA  ASP A 298     -15.497  10.574 -22.212  1.00  1.35           H  
ATOM   4378 1HB  ASP A 298     -15.929   7.840 -20.949  1.00  1.35           H  
ATOM   4379 2HB  ASP A 298     -17.229   8.942 -21.395  1.00  1.35           H  
ATOM   4380  N   ASN A 299     -14.332  10.641 -19.367  1.00  1.37           N  
ATOM   4381  CA  ASN A 299     -14.313  11.142 -18.001  1.00  1.37           C  
ATOM   4382  C   ASN A 299     -13.166  12.129 -17.720  1.00  1.37           C  
ATOM   4383  O   ASN A 299     -12.159  11.765 -17.092  1.00  1.37           O  
ATOM   4384  CB  ASN A 299     -14.238   9.967 -17.036  1.00  1.37           C  
ATOM   4385  CG  ASN A 299     -15.465   9.051 -17.024  1.00  1.37           C  
ATOM   4386  OD1 ASN A 299     -16.501   9.361 -16.397  1.00  1.37           O  
ATOM   4387  ND2 ASN A 299     -15.365   7.924 -17.694  1.00  1.37           N  
ATOM   4388  H   ASN A 299     -13.433  10.444 -19.795  1.00  1.37           H  
ATOM   4389  HA  ASN A 299     -15.244  11.682 -17.823  1.00  1.37           H  
ATOM   4390 1HB  ASN A 299     -13.386   9.373 -17.304  1.00  1.37           H  
ATOM   4391 2HB  ASN A 299     -14.060  10.310 -16.060  1.00  1.37           H  
ATOM   4392 1HD2 ASN A 299     -16.138   7.286 -17.715  1.00  1.37           H  
ATOM   4393 2HD2 ASN A 299     -14.524   7.700 -18.180  1.00  1.37           H  
ATOM   4394  N   GLY A 300     -13.301  13.368 -18.195  1.00  1.35           N  
ATOM   4395  CA  GLY A 300     -12.275  14.380 -17.934  1.00  1.35           C  
ATOM   4396  C   GLY A 300     -12.704  15.258 -16.764  1.00  1.35           C  
ATOM   4397  O   GLY A 300     -13.793  15.063 -16.223  1.00  1.35           O  
ATOM   4398  H   GLY A 300     -14.127  13.610 -18.727  1.00  1.35           H  
ATOM   4399 1HA  GLY A 300     -11.334  13.896 -17.707  1.00  1.35           H  
ATOM   4400 2HA  GLY A 300     -12.121  14.992 -18.825  1.00  1.35           H  
ATOM   4401  N   GLY A 301     -11.898  16.261 -16.421  1.00  1.29           N  
ATOM   4402  CA  GLY A 301     -12.242  17.190 -15.342  1.00  1.29           C  
ATOM   4403  C   GLY A 301     -11.562  16.922 -13.995  1.00  1.29           C  
ATOM   4404  O   GLY A 301     -11.049  15.827 -13.723  1.00  1.29           O  
ATOM   4405  H   GLY A 301     -11.023  16.375 -16.913  1.00  1.29           H  
ATOM   4406 1HA  GLY A 301     -11.991  18.201 -15.664  1.00  1.29           H  
ATOM   4407 2HA  GLY A 301     -13.322  17.185 -15.204  1.00  1.29           H  
ATOM   4408  N   GLN A 302     -11.639  17.934 -13.132  1.00  1.21           N  
ATOM   4409  CA  GLN A 302     -11.018  17.939 -11.811  1.00  1.21           C  
ATOM   4410  C   GLN A 302     -11.523  16.836 -10.895  1.00  1.21           C  
ATOM   4411  O   GLN A 302     -10.763  16.304 -10.096  1.00  1.21           O  
ATOM   4412  CB  GLN A 302     -11.244  19.305 -11.172  1.00  1.21           C  
ATOM   4413  CG  GLN A 302     -10.587  19.562  -9.830  1.00  1.21           C  
ATOM   4414  CD  GLN A 302      -9.055  19.561  -9.836  1.00  1.21           C  
ATOM   4415  OE1 GLN A 302      -8.387  19.505 -10.873  1.00  1.21           O  
ATOM   4416  NE2 GLN A 302      -8.506  19.675  -8.625  1.00  1.21           N  
ATOM   4417  H   GLN A 302     -12.121  18.772 -13.431  1.00  1.21           H  
ATOM   4418  HA  GLN A 302      -9.951  17.797 -11.942  1.00  1.21           H  
ATOM   4419 1HB  GLN A 302     -10.874  20.076 -11.850  1.00  1.21           H  
ATOM   4420 2HB  GLN A 302     -12.314  19.467 -11.043  1.00  1.21           H  
ATOM   4421 1HG  GLN A 302     -10.915  20.543  -9.482  1.00  1.21           H  
ATOM   4422 2HG  GLN A 302     -10.926  18.796  -9.134  1.00  1.21           H  
ATOM   4423 1HE2 GLN A 302      -7.494  19.719  -8.480  1.00  1.21           H  
ATOM   4424 2HE2 GLN A 302      -9.095  19.762  -7.821  1.00  1.21           H  
ATOM   4425  N   ASP A 303     -12.791  16.454 -11.003  1.00  1.15           N  
ATOM   4426  CA  ASP A 303     -13.291  15.406 -10.112  1.00  1.15           C  
ATOM   4427  C   ASP A 303     -12.529  14.095 -10.302  1.00  1.15           C  
ATOM   4428  O   ASP A 303     -12.370  13.312  -9.360  1.00  1.15           O  
ATOM   4429  CB  ASP A 303     -14.784  15.149 -10.321  1.00  1.15           C  
ATOM   4430  CG  ASP A 303     -15.678  16.277  -9.791  1.00  1.15           C  
ATOM   4431  OD1 ASP A 303     -15.191  17.119  -9.072  1.00  1.15           O  
ATOM   4432  OD2 ASP A 303     -16.841  16.279 -10.116  1.00  1.15           O  
ATOM   4433  H   ASP A 303     -13.399  16.891 -11.681  1.00  1.15           H  
ATOM   4434  HA  ASP A 303     -13.143  15.734  -9.083  1.00  1.15           H  
ATOM   4435 1HB  ASP A 303     -14.981  15.017 -11.384  1.00  1.15           H  
ATOM   4436 2HB  ASP A 303     -15.063  14.220  -9.823  1.00  1.15           H  
ATOM   4437  N   ARG A 304     -12.071  13.837 -11.533  1.00  1.10           N  
ATOM   4438  CA  ARG A 304     -11.388  12.591 -11.800  1.00  1.10           C  
ATOM   4439  C   ARG A 304      -9.984  12.724 -11.299  1.00  1.10           C  
ATOM   4440  O   ARG A 304      -9.429  11.784 -10.727  1.00  1.10           O  
ATOM   4441  CB  ARG A 304     -11.384  12.262 -13.272  1.00  1.10           C  
ATOM   4442  CG  ARG A 304     -12.638  11.606 -13.739  1.00  1.10           C  
ATOM   4443  CD  ARG A 304     -13.749  12.601 -13.832  1.00  1.10           C  
ATOM   4444  NE  ARG A 304     -14.975  12.012 -14.335  1.00  1.10           N  
ATOM   4445  CZ  ARG A 304     -16.127  12.668 -14.552  1.00  1.10           C  
ATOM   4446  NH1 ARG A 304     -16.220  13.954 -14.304  1.00  1.10           N  
ATOM   4447  NH2 ARG A 304     -17.168  12.008 -15.031  1.00  1.10           N  
ATOM   4448  H   ARG A 304     -12.151  14.524 -12.280  1.00  1.10           H  
ATOM   4449  HA  ARG A 304     -11.885  11.785 -11.261  1.00  1.10           H  
ATOM   4450 1HB  ARG A 304     -11.255  13.180 -13.853  1.00  1.10           H  
ATOM   4451 2HB  ARG A 304     -10.540  11.607 -13.507  1.00  1.10           H  
ATOM   4452 1HG  ARG A 304     -12.458  11.173 -14.708  1.00  1.10           H  
ATOM   4453 2HG  ARG A 304     -12.929  10.825 -13.037  1.00  1.10           H  
ATOM   4454 1HD  ARG A 304     -13.950  13.017 -12.851  1.00  1.10           H  
ATOM   4455 2HD  ARG A 304     -13.449  13.391 -14.500  1.00  1.10           H  
ATOM   4456  HE  ARG A 304     -14.962  11.025 -14.547  1.00  1.10           H  
ATOM   4457 1HH1 ARG A 304     -15.414  14.462 -13.964  1.00  1.10           H  
ATOM   4458 2HH1 ARG A 304     -17.088  14.441 -14.473  1.00  1.10           H  
ATOM   4459 1HH2 ARG A 304     -17.083  11.009 -15.260  1.00  1.10           H  
ATOM   4460 2HH2 ARG A 304     -18.034  12.491 -15.207  1.00  1.10           H  
ATOM   4461  N   LEU A 305      -9.420  13.919 -11.455  1.00  1.06           N  
ATOM   4462  CA  LEU A 305      -8.066  14.109 -10.989  1.00  1.06           C  
ATOM   4463  C   LEU A 305      -8.015  13.937  -9.489  1.00  1.06           C  
ATOM   4464  O   LEU A 305      -7.095  13.311  -8.967  1.00  1.06           O  
ATOM   4465  CB  LEU A 305      -7.575  15.492 -11.331  1.00  1.06           C  
ATOM   4466  CG  LEU A 305      -7.429  15.722 -12.746  1.00  1.06           C  
ATOM   4467  CD1 LEU A 305      -7.025  17.036 -12.962  1.00  1.06           C  
ATOM   4468  CD2 LEU A 305      -6.467  14.823 -13.275  1.00  1.06           C  
ATOM   4469  H   LEU A 305      -9.923  14.663 -11.943  1.00  1.06           H  
ATOM   4470  HA  LEU A 305      -7.424  13.363 -11.455  1.00  1.06           H  
ATOM   4471 1HB  LEU A 305      -8.275  16.227 -10.937  1.00  1.06           H  
ATOM   4472 2HB  LEU A 305      -6.607  15.651 -10.857  1.00  1.06           H  
ATOM   4473  HG  LEU A 305      -8.392  15.576 -13.233  1.00  1.06           H  
ATOM   4474 1HD1 LEU A 305      -6.925  17.180 -13.994  1.00  1.06           H  
ATOM   4475 2HD1 LEU A 305      -7.744  17.719 -12.552  1.00  1.06           H  
ATOM   4476 3HD1 LEU A 305      -6.086  17.156 -12.486  1.00  1.06           H  
ATOM   4477 1HD2 LEU A 305      -6.368  15.009 -14.332  1.00  1.06           H  
ATOM   4478 2HD2 LEU A 305      -5.506  14.984 -12.782  1.00  1.06           H  
ATOM   4479 3HD2 LEU A 305      -6.806  13.797 -13.107  1.00  1.06           H  
ATOM   4480  N   VAL A 306      -9.038  14.443  -8.804  1.00  1.04           N  
ATOM   4481  CA  VAL A 306      -9.125  14.314  -7.364  1.00  1.04           C  
ATOM   4482  C   VAL A 306      -9.234  12.863  -6.964  1.00  1.04           C  
ATOM   4483  O   VAL A 306      -8.569  12.431  -6.023  1.00  1.04           O  
ATOM   4484  CB  VAL A 306     -10.283  15.129  -6.802  1.00  1.04           C  
ATOM   4485  CG1 VAL A 306     -10.483  14.790  -5.337  1.00  1.04           C  
ATOM   4486  CG2 VAL A 306      -9.939  16.614  -6.944  1.00  1.04           C  
ATOM   4487  H   VAL A 306      -9.759  14.964  -9.303  1.00  1.04           H  
ATOM   4488  HA  VAL A 306      -8.221  14.715  -6.928  1.00  1.04           H  
ATOM   4489  HB  VAL A 306     -11.199  14.895  -7.351  1.00  1.04           H  
ATOM   4490 1HG1 VAL A 306     -11.307  15.381  -4.940  1.00  1.04           H  
ATOM   4491 2HG1 VAL A 306     -10.717  13.729  -5.240  1.00  1.04           H  
ATOM   4492 3HG1 VAL A 306      -9.572  15.015  -4.784  1.00  1.04           H  
ATOM   4493 1HG2 VAL A 306     -10.756  17.216  -6.551  1.00  1.04           H  
ATOM   4494 2HG2 VAL A 306      -9.024  16.828  -6.389  1.00  1.04           H  
ATOM   4495 3HG2 VAL A 306      -9.782  16.854  -7.984  1.00  1.04           H  
ATOM   4496  N   ALA A 307     -10.060  12.092  -7.668  1.00  1.04           N  
ATOM   4497  CA  ALA A 307     -10.148  10.680  -7.350  1.00  1.04           C  
ATOM   4498  C   ALA A 307      -8.782   9.995  -7.513  1.00  1.04           C  
ATOM   4499  O   ALA A 307      -8.385   9.192  -6.659  1.00  1.04           O  
ATOM   4500  CB  ALA A 307     -11.172  10.022  -8.249  1.00  1.04           C  
ATOM   4501  H   ALA A 307     -10.636  12.485  -8.415  1.00  1.04           H  
ATOM   4502  HA  ALA A 307     -10.458  10.583  -6.311  1.00  1.04           H  
ATOM   4503 1HB  ALA A 307     -11.255   8.968  -7.998  1.00  1.04           H  
ATOM   4504 2HB  ALA A 307     -12.138  10.510  -8.114  1.00  1.04           H  
ATOM   4505 3HB  ALA A 307     -10.857  10.126  -9.286  1.00  1.04           H  
ATOM   4506  N   SER A 308      -8.037  10.350  -8.573  1.00  1.04           N  
ATOM   4507  CA  SER A 308      -6.715   9.764  -8.788  1.00  1.04           C  
ATOM   4508  C   SER A 308      -5.736  10.228  -7.698  1.00  1.04           C  
ATOM   4509  O   SER A 308      -4.958   9.431  -7.174  1.00  1.04           O  
ATOM   4510  CB  SER A 308      -6.222  10.051 -10.204  1.00  1.04           C  
ATOM   4511  OG  SER A 308      -7.035   9.380 -11.139  1.00  1.04           O  
ATOM   4512  H   SER A 308      -8.412  11.013  -9.255  1.00  1.04           H  
ATOM   4513  HA  SER A 308      -6.810   8.682  -8.703  1.00  1.04           H  
ATOM   4514 1HB  SER A 308      -6.226  11.124 -10.403  1.00  1.04           H  
ATOM   4515 2HB  SER A 308      -5.209   9.700 -10.310  1.00  1.04           H  
ATOM   4516  HG  SER A 308      -6.451   9.090 -11.885  1.00  1.04           H  
ATOM   4517  N   LEU A 309      -5.805  11.493  -7.303  1.00  1.08           N  
ATOM   4518  CA  LEU A 309      -4.957  11.989  -6.229  1.00  1.08           C  
ATOM   4519  C   LEU A 309      -5.249  11.241  -4.952  1.00  1.08           C  
ATOM   4520  O   LEU A 309      -4.326  10.820  -4.251  1.00  1.08           O  
ATOM   4521  CB  LEU A 309      -5.211  13.485  -6.044  1.00  1.08           C  
ATOM   4522  CG  LEU A 309      -4.614  14.391  -7.109  1.00  1.08           C  
ATOM   4523  CD1 LEU A 309      -5.257  15.738  -7.095  1.00  1.08           C  
ATOM   4524  CD2 LEU A 309      -3.163  14.592  -6.741  1.00  1.08           C  
ATOM   4525  H   LEU A 309      -6.448  12.128  -7.768  1.00  1.08           H  
ATOM   4526  HA  LEU A 309      -3.920  11.830  -6.493  1.00  1.08           H  
ATOM   4527 1HB  LEU A 309      -6.279  13.650  -6.029  1.00  1.08           H  
ATOM   4528 2HB  LEU A 309      -4.803  13.789  -5.081  1.00  1.08           H  
ATOM   4529  HG  LEU A 309      -4.711  13.934  -8.098  1.00  1.08           H  
ATOM   4530 1HD1 LEU A 309      -4.771  16.358  -7.840  1.00  1.08           H  
ATOM   4531 2HD1 LEU A 309      -6.299  15.652  -7.338  1.00  1.08           H  
ATOM   4532 3HD1 LEU A 309      -5.153  16.176  -6.114  1.00  1.08           H  
ATOM   4533 1HD2 LEU A 309      -2.675  15.235  -7.468  1.00  1.08           H  
ATOM   4534 2HD2 LEU A 309      -3.097  15.051  -5.753  1.00  1.08           H  
ATOM   4535 3HD2 LEU A 309      -2.685  13.647  -6.706  1.00  1.08           H  
ATOM   4536  N   ALA A 310      -6.529  11.019  -4.665  1.00  1.15           N  
ATOM   4537  CA  ALA A 310      -6.890  10.305  -3.462  1.00  1.15           C  
ATOM   4538  C   ALA A 310      -6.289   8.908  -3.472  1.00  1.15           C  
ATOM   4539  O   ALA A 310      -5.727   8.473  -2.463  1.00  1.15           O  
ATOM   4540  CB  ALA A 310      -8.401  10.229  -3.345  1.00  1.15           C  
ATOM   4541  H   ALA A 310      -7.261  11.381  -5.274  1.00  1.15           H  
ATOM   4542  HA  ALA A 310      -6.485  10.847  -2.609  1.00  1.15           H  
ATOM   4543 1HB  ALA A 310      -8.670   9.708  -2.430  1.00  1.15           H  
ATOM   4544 2HB  ALA A 310      -8.813  11.238  -3.331  1.00  1.15           H  
ATOM   4545 3HB  ALA A 310      -8.801   9.690  -4.199  1.00  1.15           H  
ATOM   4546  N   GLU A 311      -6.336   8.228  -4.624  1.00  1.29           N  
ATOM   4547  CA  GLU A 311      -5.759   6.893  -4.702  1.00  1.29           C  
ATOM   4548  C   GLU A 311      -4.247   6.936  -4.515  1.00  1.29           C  
ATOM   4549  O   GLU A 311      -3.685   6.104  -3.795  1.00  1.29           O  
ATOM   4550  CB  GLU A 311      -6.128   6.184  -6.008  1.00  1.29           C  
ATOM   4551  CG  GLU A 311      -5.595   4.738  -6.062  1.00  1.29           C  
ATOM   4552  CD  GLU A 311      -6.130   3.902  -7.202  1.00  1.29           C  
ATOM   4553  OE1 GLU A 311      -6.943   4.380  -7.954  1.00  1.29           O  
ATOM   4554  OE2 GLU A 311      -5.720   2.772  -7.311  1.00  1.29           O  
ATOM   4555  H   GLU A 311      -6.817   8.628  -5.433  1.00  1.29           H  
ATOM   4556  HA  GLU A 311      -6.177   6.303  -3.889  1.00  1.29           H  
ATOM   4557 1HB  GLU A 311      -7.211   6.166  -6.125  1.00  1.29           H  
ATOM   4558 2HB  GLU A 311      -5.714   6.738  -6.854  1.00  1.29           H  
ATOM   4559 1HG  GLU A 311      -4.507   4.785  -6.153  1.00  1.29           H  
ATOM   4560 2HG  GLU A 311      -5.828   4.247  -5.119  1.00  1.29           H  
ATOM   4561  N   ALA A 312      -3.587   7.912  -5.151  1.00  1.53           N  
ATOM   4562  CA  ALA A 312      -2.139   8.043  -5.049  1.00  1.53           C  
ATOM   4563  C   ALA A 312      -1.720   8.252  -3.602  1.00  1.53           C  
ATOM   4564  O   ALA A 312      -0.688   7.742  -3.164  1.00  1.53           O  
ATOM   4565  CB  ALA A 312      -1.640   9.201  -5.909  1.00  1.53           C  
ATOM   4566  H   ALA A 312      -4.106   8.566  -5.737  1.00  1.53           H  
ATOM   4567  HA  ALA A 312      -1.694   7.114  -5.394  1.00  1.53           H  
ATOM   4568 1HB  ALA A 312      -0.557   9.268  -5.838  1.00  1.53           H  
ATOM   4569 2HB  ALA A 312      -1.929   9.027  -6.944  1.00  1.53           H  
ATOM   4570 3HB  ALA A 312      -2.089  10.128  -5.554  1.00  1.53           H  
ATOM   4571  N   TRP A 313      -2.519   8.999  -2.843  1.00  1.90           N  
ATOM   4572  CA  TRP A 313      -2.189   9.211  -1.448  1.00  1.90           C  
ATOM   4573  C   TRP A 313      -2.530   7.990  -0.586  1.00  1.90           C  
ATOM   4574  O   TRP A 313      -1.822   7.680   0.374  1.00  1.90           O  
ATOM   4575  CB  TRP A 313      -2.941  10.415  -0.885  1.00  1.90           C  
ATOM   4576  CG  TRP A 313      -2.496  11.764  -1.407  1.00  1.90           C  
ATOM   4577  CD1 TRP A 313      -3.232  12.649  -2.145  1.00  1.90           C  
ATOM   4578  CD2 TRP A 313      -1.204  12.375  -1.235  1.00  1.90           C  
ATOM   4579  NE1 TRP A 313      -2.490  13.769  -2.417  1.00  1.90           N  
ATOM   4580  CE2 TRP A 313      -1.250  13.618  -1.872  1.00  1.90           C  
ATOM   4581  CE3 TRP A 313      -0.027  11.979  -0.597  1.00  1.90           C  
ATOM   4582  CZ2 TRP A 313      -0.177  14.465  -1.881  1.00  1.90           C  
ATOM   4583  CZ3 TRP A 313       1.060  12.839  -0.616  1.00  1.90           C  
ATOM   4584  CH2 TRP A 313       0.984  14.049  -1.240  1.00  1.90           C  
ATOM   4585  H   TRP A 313      -3.347   9.437  -3.249  1.00  1.90           H  
ATOM   4586  HA  TRP A 313      -1.119   9.398  -1.374  1.00  1.90           H  
ATOM   4587 1HB  TRP A 313      -4.003  10.301  -1.124  1.00  1.90           H  
ATOM   4588 2HB  TRP A 313      -2.852  10.419   0.198  1.00  1.90           H  
ATOM   4589  HD1 TRP A 313      -4.263  12.496  -2.454  1.00  1.90           H  
ATOM   4590  HE1 TRP A 313      -2.803  14.585  -2.930  1.00  1.90           H  
ATOM   4591  HE3 TRP A 313       0.034  11.013  -0.094  1.00  1.90           H  
ATOM   4592  HZ2 TRP A 313      -0.222  15.428  -2.373  1.00  1.90           H  
ATOM   4593  HZ3 TRP A 313       1.978  12.527  -0.118  1.00  1.90           H  
ATOM   4594  HH2 TRP A 313       1.854  14.703  -1.234  1.00  1.90           H  
ATOM   4595  N   ALA A 314      -3.633   7.309  -0.918  1.00  2.41           N  
ATOM   4596  CA  ALA A 314      -4.124   6.169  -0.148  1.00  2.41           C  
ATOM   4597  C   ALA A 314      -3.190   4.964  -0.104  1.00  2.41           C  
ATOM   4598  O   ALA A 314      -3.070   4.332   0.950  1.00  2.41           O  
ATOM   4599  CB  ALA A 314      -5.451   5.703  -0.717  1.00  2.41           C  
ATOM   4600  H   ALA A 314      -4.187   7.617  -1.715  1.00  2.41           H  
ATOM   4601  HA  ALA A 314      -4.274   6.510   0.875  1.00  2.41           H  
ATOM   4602 1HB  ALA A 314      -5.840   4.887  -0.112  1.00  2.41           H  
ATOM   4603 2HB  ALA A 314      -6.158   6.531  -0.715  1.00  2.41           H  
ATOM   4604 3HB  ALA A 314      -5.298   5.358  -1.738  1.00  2.41           H  
ATOM   4605  N   ASN A 315      -2.534   4.639  -1.223  1.00  3.03           N  
ATOM   4606  CA  ASN A 315      -1.694   3.437  -1.244  1.00  3.03           C  
ATOM   4607  C   ASN A 315      -0.817   3.342  -2.493  1.00  3.03           C  
ATOM   4608  O   ASN A 315       0.387   3.592  -2.419  1.00  3.03           O  
ATOM   4609  OXT ASN A 315      -1.256   2.763  -3.490  1.00  3.03           O  
ATOM   4610  CB  ASN A 315      -2.578   2.190  -1.137  1.00  3.03           C  
ATOM   4611  CG  ASN A 315      -1.830   0.890  -0.870  1.00  3.03           C  
ATOM   4612  OD1 ASN A 315      -0.670   0.690  -1.256  1.00  3.03           O  
ATOM   4613  ND2 ASN A 315      -2.514  -0.010  -0.196  1.00  3.03           N  
ATOM   4614  H   ASN A 315      -2.678   5.202  -2.067  1.00  3.03           H  
ATOM   4615  HA  ASN A 315      -1.033   3.477  -0.381  1.00  3.03           H  
ATOM   4616 1HB  ASN A 315      -3.320   2.309  -0.355  1.00  3.03           H  
ATOM   4617 2HB  ASN A 315      -3.128   2.076  -2.071  1.00  3.03           H  
ATOM   4618 1HD2 ASN A 315      -2.117  -0.899   0.032  1.00  3.03           H  
ATOM   4619 2HD2 ASN A 315      -3.449   0.195   0.095  1.00  3.03           H  
TER    4620
ENDMDL

REMARK ID 698396 MODEL 3 8czc
PFRMAT TS
TARGET 8czc
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   GLY A   1      -1.528  -0.359  -2.286  1.00  2.64           N  
ATOM      2  CA  GLY A   1      -0.184  -0.705  -1.845  1.00  2.64           C  
ATOM      3  C   GLY A   1       0.758   0.429  -2.201  1.00  2.64           C  
ATOM      4  O   GLY A   1       0.793   0.868  -3.351  1.00  2.64           O  
ATOM      5  H   GLY A   1      -1.815   0.605  -2.116  1.00  2.64           H  
ATOM      6 1HA  GLY A   1      -0.179  -0.873  -0.768  1.00  2.64           H  
ATOM      7 2HA  GLY A   1       0.139  -1.627  -2.327  1.00  2.64           H  
ATOM      8  N   VAL A   2       1.542   0.886  -1.221  1.00  2.03           N  
ATOM      9  CA  VAL A   2       2.426   2.021  -1.460  1.00  2.03           C  
ATOM     10  C   VAL A   2       3.443   1.691  -2.538  1.00  2.03           C  
ATOM     11  O   VAL A   2       3.701   2.518  -3.410  1.00  2.03           O  
ATOM     12  CB  VAL A   2       3.167   2.428  -0.172  1.00  2.03           C  
ATOM     13  CG1 VAL A   2       4.223   3.479  -0.505  1.00  2.03           C  
ATOM     14  CG2 VAL A   2       2.173   2.973   0.847  1.00  2.03           C  
ATOM     15  H   VAL A   2       1.488   0.472  -0.304  1.00  2.03           H  
ATOM     16  HA  VAL A   2       1.825   2.867  -1.791  1.00  2.03           H  
ATOM     17  HB  VAL A   2       3.678   1.559   0.239  1.00  2.03           H  
ATOM     18 1HG1 VAL A   2       4.756   3.761   0.402  1.00  2.03           H  
ATOM     19 2HG1 VAL A   2       4.930   3.070  -1.231  1.00  2.03           H  
ATOM     20 3HG1 VAL A   2       3.737   4.361  -0.926  1.00  2.03           H  
ATOM     21 1HG2 VAL A   2       2.699   3.257   1.758  1.00  2.03           H  
ATOM     22 2HG2 VAL A   2       1.687   3.843   0.440  1.00  2.03           H  
ATOM     23 3HG2 VAL A   2       1.431   2.212   1.080  1.00  2.03           H  
ATOM     24  N   GLY A   3       4.024   0.493  -2.471  1.00  1.52           N  
ATOM     25  CA  GLY A   3       4.969   0.034  -3.486  1.00  1.52           C  
ATOM     26  C   GLY A   3       6.093   1.030  -3.656  1.00  1.52           C  
ATOM     27  O   GLY A   3       6.676   1.497  -2.673  1.00  1.52           O  
ATOM     28  H   GLY A   3       3.776  -0.123  -1.713  1.00  1.52           H  
ATOM     29 1HA  GLY A   3       5.373  -0.937  -3.202  1.00  1.52           H  
ATOM     30 2HA  GLY A   3       4.451  -0.095  -4.435  1.00  1.52           H  
ATOM     31  N   ARG A   4       6.394   1.363  -4.910  1.00  1.14           N  
ATOM     32  CA  ARG A   4       7.428   2.340  -5.196  1.00  1.14           C  
ATOM     33  C   ARG A   4       6.799   3.572  -5.865  1.00  1.14           C  
ATOM     34  O   ARG A   4       5.765   3.472  -6.561  1.00  1.14           O  
ATOM     35  CB  ARG A   4       8.490   1.731  -6.091  1.00  1.14           C  
ATOM     36  CG  ARG A   4       9.136   0.479  -5.554  1.00  1.14           C  
ATOM     37  CD  ARG A   4      10.099  -0.116  -6.528  1.00  1.14           C  
ATOM     38  NE  ARG A   4      11.395   0.550  -6.551  1.00  1.14           N  
ATOM     39  CZ  ARG A   4      12.359   0.313  -7.470  1.00  1.14           C  
ATOM     40  NH1 ARG A   4      12.143  -0.546  -8.462  1.00  1.14           N  
ATOM     41  NH2 ARG A   4      13.533   0.939  -7.371  1.00  1.14           N  
ATOM     42  H   ARG A   4       5.931   0.883  -5.679  1.00  1.14           H  
ATOM     43  HA  ARG A   4       7.894   2.652  -4.262  1.00  1.14           H  
ATOM     44 1HB  ARG A   4       8.066   1.463  -7.039  1.00  1.14           H  
ATOM     45 2HB  ARG A   4       9.275   2.459  -6.277  1.00  1.14           H  
ATOM     46 1HG  ARG A   4       9.668   0.709  -4.632  1.00  1.14           H  
ATOM     47 2HG  ARG A   4       8.364  -0.265  -5.358  1.00  1.14           H  
ATOM     48 1HD  ARG A   4      10.251  -1.172  -6.316  1.00  1.14           H  
ATOM     49 2HD  ARG A   4       9.660  -0.007  -7.516  1.00  1.14           H  
ATOM     50  HE  ARG A   4      11.606   1.204  -5.812  1.00  1.14           H  
ATOM     51 1HH1 ARG A   4      11.232  -1.036  -8.551  1.00  1.14           H  
ATOM     52 2HH1 ARG A   4      12.867  -0.725  -9.147  1.00  1.14           H  
ATOM     53 1HH2 ARG A   4      13.711   1.607  -6.590  1.00  1.14           H  
ATOM     54 2HH2 ARG A   4      14.256   0.762  -8.053  1.00  1.14           H  
ATOM     55  N   VAL A   5       7.438   4.733  -5.647  1.00  0.89           N  
ATOM     56  CA  VAL A   5       6.995   6.001  -6.224  1.00  0.89           C  
ATOM     57  C   VAL A   5       7.802   6.447  -7.428  1.00  0.89           C  
ATOM     58  O   VAL A   5       9.039   6.505  -7.390  1.00  0.89           O  
ATOM     59  CB  VAL A   5       7.045   7.149  -5.185  1.00  0.89           C  
ATOM     60  CG1 VAL A   5       6.652   8.488  -5.849  1.00  0.89           C  
ATOM     61  CG2 VAL A   5       6.084   6.838  -4.040  1.00  0.89           C  
ATOM     62  H   VAL A   5       8.257   4.731  -5.057  1.00  0.89           H  
ATOM     63  HA  VAL A   5       5.963   5.874  -6.531  1.00  0.89           H  
ATOM     64  HB  VAL A   5       8.060   7.248  -4.799  1.00  0.89           H  
ATOM     65 1HG1 VAL A   5       6.686   9.286  -5.110  1.00  0.89           H  
ATOM     66 2HG1 VAL A   5       7.343   8.726  -6.656  1.00  0.89           H  
ATOM     67 3HG1 VAL A   5       5.644   8.405  -6.252  1.00  0.89           H  
ATOM     68 1HG2 VAL A   5       6.120   7.643  -3.305  1.00  0.89           H  
ATOM     69 2HG2 VAL A   5       5.080   6.753  -4.425  1.00  0.89           H  
ATOM     70 3HG2 VAL A   5       6.369   5.899  -3.564  1.00  0.89           H  
ATOM     71  N   ALA A   6       7.084   6.776  -8.489  1.00  0.75           N  
ATOM     72  CA  ALA A   6       7.688   7.286  -9.702  1.00  0.75           C  
ATOM     73  C   ALA A   6       7.195   8.697  -9.934  1.00  0.75           C  
ATOM     74  O   ALA A   6       6.059   9.027  -9.572  1.00  0.75           O  
ATOM     75  CB  ALA A   6       7.344   6.430 -10.916  1.00  0.75           C  
ATOM     76  H   ALA A   6       6.068   6.684  -8.430  1.00  0.75           H  
ATOM     77  HA  ALA A   6       8.763   7.312  -9.565  1.00  0.75           H  
ATOM     78 1HB  ALA A   6       7.812   6.863 -11.801  1.00  0.75           H  
ATOM     79 2HB  ALA A   6       7.693   5.434 -10.791  1.00  0.75           H  
ATOM     80 3HB  ALA A   6       6.274   6.423 -11.036  1.00  0.75           H  
ATOM     81  N   PHE A   7       8.037   9.521 -10.538  1.00  0.67           N  
ATOM     82  CA  PHE A   7       7.579  10.842 -10.944  1.00  0.67           C  
ATOM     83  C   PHE A   7       7.295  10.839 -12.420  1.00  0.67           C  
ATOM     84  O   PHE A   7       8.045  10.249 -13.197  1.00  0.67           O  
ATOM     85  CB  PHE A   7       8.567  11.969 -10.650  1.00  0.67           C  
ATOM     86  CG  PHE A   7       8.725  12.354  -9.204  1.00  0.67           C  
ATOM     87  CD1 PHE A   7       7.949  11.774  -8.211  1.00  0.67           C  
ATOM     88  CD2 PHE A   7       9.626  13.349  -8.842  1.00  0.67           C  
ATOM     89  CE1 PHE A   7       8.080  12.144  -6.903  1.00  0.67           C  
ATOM     90  CE2 PHE A   7       9.753  13.726  -7.524  1.00  0.67           C  
ATOM     91  CZ  PHE A   7       8.979  13.108  -6.560  1.00  0.67           C  
ATOM     92  H   PHE A   7       8.980   9.188 -10.755  1.00  0.67           H  
ATOM     93  HA  PHE A   7       6.646  11.072 -10.427  1.00  0.67           H  
ATOM     94 1HB  PHE A   7       9.546  11.683 -11.025  1.00  0.67           H  
ATOM     95 2HB  PHE A   7       8.252  12.847 -11.198  1.00  0.67           H  
ATOM     96  HD1 PHE A   7       7.233  11.012  -8.477  1.00  0.67           H  
ATOM     97  HD2 PHE A   7      10.231  13.828  -9.610  1.00  0.67           H  
ATOM     98  HE1 PHE A   7       7.469  11.669  -6.138  1.00  0.67           H  
ATOM     99  HE2 PHE A   7      10.466  14.502  -7.235  1.00  0.67           H  
ATOM    100  HZ  PHE A   7       9.087  13.384  -5.528  1.00  0.67           H  
ATOM    101  N   VAL A   8       6.223  11.511 -12.790  1.00  0.65           N  
ATOM    102  CA  VAL A   8       5.812  11.672 -14.165  1.00  0.65           C  
ATOM    103  C   VAL A   8       5.880  13.126 -14.586  1.00  0.65           C  
ATOM    104  O   VAL A   8       5.324  14.022 -13.944  1.00  0.65           O  
ATOM    105  CB  VAL A   8       4.376  11.164 -14.381  1.00  0.65           C  
ATOM    106  CG1 VAL A   8       3.970  11.417 -15.796  1.00  0.65           C  
ATOM    107  CG2 VAL A   8       4.257   9.720 -14.014  1.00  0.65           C  
ATOM    108  H   VAL A   8       5.650  11.931 -12.072  1.00  0.65           H  
ATOM    109  HA  VAL A   8       6.478  11.095 -14.793  1.00  0.65           H  
ATOM    110  HB  VAL A   8       3.703  11.728 -13.750  1.00  0.65           H  
ATOM    111 1HG1 VAL A   8       2.946  11.092 -15.944  1.00  0.65           H  
ATOM    112 2HG1 VAL A   8       4.034  12.482 -16.002  1.00  0.65           H  
ATOM    113 3HG1 VAL A   8       4.632  10.887 -16.458  1.00  0.65           H  
ATOM    114 1HG2 VAL A   8       3.234   9.397 -14.159  1.00  0.65           H  
ATOM    115 2HG2 VAL A   8       4.897   9.138 -14.628  1.00  0.65           H  
ATOM    116 3HG2 VAL A   8       4.536   9.592 -12.966  1.00  0.65           H  
ATOM    117  N   PHE A   9       6.565  13.355 -15.685  1.00  0.67           N  
ATOM    118  CA  PHE A   9       6.727  14.685 -16.233  1.00  0.67           C  
ATOM    119  C   PHE A   9       6.049  14.836 -17.597  1.00  0.67           C  
ATOM    120  O   PHE A   9       6.494  14.207 -18.551  1.00  0.67           O  
ATOM    121  CB  PHE A   9       8.192  15.009 -16.339  1.00  0.67           C  
ATOM    122  CG  PHE A   9       8.845  15.091 -15.013  1.00  0.67           C  
ATOM    123  CD1 PHE A   9       9.322  13.992 -14.327  1.00  0.67           C  
ATOM    124  CD2 PHE A   9       8.972  16.290 -14.454  1.00  0.67           C  
ATOM    125  CE1 PHE A   9       9.896  14.174 -13.081  1.00  0.67           C  
ATOM    126  CE2 PHE A   9       9.547  16.466 -13.225  1.00  0.67           C  
ATOM    127  CZ  PHE A   9       9.996  15.390 -12.547  1.00  0.67           C  
ATOM    128  H   PHE A   9       7.038  12.561 -16.125  1.00  0.67           H  
ATOM    129  HA  PHE A   9       6.324  15.382 -15.511  1.00  0.67           H  
ATOM    130 1HB  PHE A   9       8.699  14.251 -16.927  1.00  0.67           H  
ATOM    131 2HB  PHE A   9       8.324  15.963 -16.844  1.00  0.67           H  
ATOM    132  HD1 PHE A   9       9.231  12.993 -14.767  1.00  0.67           H  
ATOM    133  HD2 PHE A   9       8.596  17.109 -15.019  1.00  0.67           H  
ATOM    134  HE1 PHE A   9      10.264  13.357 -12.515  1.00  0.67           H  
ATOM    135  HE2 PHE A   9       9.633  17.458 -12.790  1.00  0.67           H  
ATOM    136  HZ  PHE A   9      10.439  15.502 -11.573  1.00  0.67           H  
ATOM    137  N   PRO A  10       4.898  15.517 -17.696  1.00  0.70           N  
ATOM    138  CA  PRO A  10       4.128  15.740 -18.906  1.00  0.70           C  
ATOM    139  C   PRO A  10       4.814  16.822 -19.720  1.00  0.70           C  
ATOM    140  O   PRO A  10       5.734  17.467 -19.226  1.00  0.70           O  
ATOM    141  CB  PRO A  10       2.784  16.197 -18.382  1.00  0.70           C  
ATOM    142  CG  PRO A  10       3.111  16.911 -17.116  1.00  0.70           C  
ATOM    143  CD  PRO A  10       4.293  16.147 -16.510  1.00  0.70           C  
ATOM    144  HA  PRO A  10       4.041  14.815 -19.477  1.00  0.70           H  
ATOM    145 1HB  PRO A  10       2.302  16.829 -19.129  1.00  0.70           H  
ATOM    146 2HB  PRO A  10       2.127  15.337 -18.212  1.00  0.70           H  
ATOM    147 1HG  PRO A  10       3.354  17.966 -17.337  1.00  0.70           H  
ATOM    148 2HG  PRO A  10       2.231  16.921 -16.452  1.00  0.70           H  
ATOM    149 1HD  PRO A  10       4.958  16.891 -16.063  1.00  0.70           H  
ATOM    150 2HD  PRO A  10       3.959  15.396 -15.789  1.00  0.70           H  
ATOM    151  N   GLY A  11       4.389  17.026 -20.955  1.00  0.75           N  
ATOM    152  CA  GLY A  11       4.976  18.088 -21.765  1.00  0.75           C  
ATOM    153  C   GLY A  11       4.230  19.420 -21.669  1.00  0.75           C  
ATOM    154  O   GLY A  11       3.550  19.726 -20.677  1.00  0.75           O  
ATOM    155  H   GLY A  11       3.656  16.453 -21.350  1.00  0.75           H  
ATOM    156 1HA  GLY A  11       6.009  18.234 -21.461  1.00  0.75           H  
ATOM    157 2HA  GLY A  11       5.003  17.768 -22.806  1.00  0.75           H  
ATOM    158  N   GLN A  12       4.360  20.216 -22.726  1.00  0.80           N  
ATOM    159  CA  GLN A  12       3.766  21.549 -22.776  1.00  0.80           C  
ATOM    160  C   GLN A  12       2.254  21.480 -22.871  1.00  0.80           C  
ATOM    161  O   GLN A  12       1.685  20.442 -23.207  1.00  0.80           O  
ATOM    162  CB  GLN A  12       4.269  22.353 -23.966  1.00  0.80           C  
ATOM    163  CG  GLN A  12       5.706  22.740 -23.938  1.00  0.80           C  
ATOM    164  CD  GLN A  12       6.042  23.610 -25.134  1.00  0.80           C  
ATOM    165  OE1 GLN A  12       5.466  24.689 -25.283  1.00  0.80           O  
ATOM    166  NE2 GLN A  12       6.939  23.152 -25.992  1.00  0.80           N  
ATOM    167  H   GLN A  12       4.927  19.895 -23.513  1.00  0.80           H  
ATOM    168  HA  GLN A  12       4.026  22.079 -21.860  1.00  0.80           H  
ATOM    169 1HB  GLN A  12       4.109  21.773 -24.876  1.00  0.80           H  
ATOM    170 2HB  GLN A  12       3.685  23.266 -24.058  1.00  0.80           H  
ATOM    171 1HG  GLN A  12       5.897  23.303 -23.027  1.00  0.80           H  
ATOM    172 2HG  GLN A  12       6.318  21.855 -23.957  1.00  0.80           H  
ATOM    173 1HE2 GLN A  12       7.202  23.705 -26.788  1.00  0.80           H  
ATOM    174 2HE2 GLN A  12       7.371  22.270 -25.843  1.00  0.80           H  
ATOM    175  N   GLY A  13       1.599  22.597 -22.552  1.00  0.84           N  
ATOM    176  CA  GLY A  13       0.141  22.671 -22.583  1.00  0.84           C  
ATOM    177  C   GLY A  13      -0.435  22.411 -21.196  1.00  0.84           C  
ATOM    178  O   GLY A  13      -1.642  22.507 -20.980  1.00  0.84           O  
ATOM    179  H   GLY A  13       2.126  23.418 -22.291  1.00  0.84           H  
ATOM    180 1HA  GLY A  13      -0.169  23.656 -22.934  1.00  0.84           H  
ATOM    181 2HA  GLY A  13      -0.249  21.938 -23.288  1.00  0.84           H  
ATOM    182  N   THR A  14       0.459  22.129 -20.252  1.00  0.88           N  
ATOM    183  CA  THR A  14       0.127  21.844 -18.864  1.00  0.88           C  
ATOM    184  C   THR A  14       0.599  22.985 -17.967  1.00  0.88           C  
ATOM    185  O   THR A  14       0.745  22.812 -16.751  1.00  0.88           O  
ATOM    186  CB  THR A  14       0.787  20.540 -18.386  1.00  0.88           C  
ATOM    187  OG1 THR A  14       2.228  20.645 -18.490  1.00  0.88           O  
ATOM    188  CG2 THR A  14       0.312  19.385 -19.218  1.00  0.88           C  
ATOM    189  H   THR A  14       1.429  22.064 -20.525  1.00  0.88           H  
ATOM    190  HA  THR A  14      -0.955  21.749 -18.764  1.00  0.88           H  
ATOM    191  HB  THR A  14       0.522  20.367 -17.346  1.00  0.88           H  
ATOM    192  HG1 THR A  14       2.549  20.372 -19.391  1.00  0.88           H  
ATOM    193 1HG2 THR A  14       0.772  18.480 -18.860  1.00  0.88           H  
ATOM    194 2HG2 THR A  14      -0.768  19.304 -19.129  1.00  0.88           H  
ATOM    195 3HG2 THR A  14       0.585  19.546 -20.262  1.00  0.88           H  
ATOM    196  N   GLN A  15       0.893  24.144 -18.579  1.00  0.90           N  
ATOM    197  CA  GLN A  15       1.403  25.286 -17.823  1.00  0.90           C  
ATOM    198  C   GLN A  15       0.545  26.544 -17.857  1.00  0.90           C  
ATOM    199  O   GLN A  15       0.398  27.201 -18.888  1.00  0.90           O  
ATOM    200  CB  GLN A  15       2.789  25.676 -18.315  1.00  0.90           C  
ATOM    201  CG  GLN A  15       3.394  26.887 -17.597  1.00  0.90           C  
ATOM    202  CD  GLN A  15       3.702  26.570 -16.120  1.00  0.90           C  
ATOM    203  OE1 GLN A  15       4.504  25.679 -15.846  1.00  0.90           O  
ATOM    204  NE2 GLN A  15       3.102  27.290 -15.180  1.00  0.90           N  
ATOM    205  H   GLN A  15       0.745  24.222 -19.573  1.00  0.90           H  
ATOM    206  HA  GLN A  15       1.487  24.988 -16.785  1.00  0.90           H  
ATOM    207 1HB  GLN A  15       3.468  24.838 -18.177  1.00  0.90           H  
ATOM    208 2HB  GLN A  15       2.756  25.896 -19.382  1.00  0.90           H  
ATOM    209 1HG  GLN A  15       4.322  27.162 -18.096  1.00  0.90           H  
ATOM    210 2HG  GLN A  15       2.688  27.717 -17.629  1.00  0.90           H  
ATOM    211 1HE2 GLN A  15       3.272  27.113 -14.219  1.00  0.90           H  
ATOM    212 2HE2 GLN A  15       2.449  28.029 -15.411  1.00  0.90           H  
ATOM    213  N   TRP A  16       0.004  26.872 -16.698  1.00  0.92           N  
ATOM    214  CA  TRP A  16      -0.783  28.072 -16.458  1.00  0.92           C  
ATOM    215  C   TRP A  16       0.179  28.996 -15.701  1.00  0.92           C  
ATOM    216  O   TRP A  16       0.781  28.574 -14.711  1.00  0.92           O  
ATOM    217  CB  TRP A  16      -2.052  27.703 -15.703  1.00  0.92           C  
ATOM    218  CG  TRP A  16      -2.982  28.817 -15.384  1.00  0.92           C  
ATOM    219  CD1 TRP A  16      -3.143  29.468 -14.192  1.00  0.92           C  
ATOM    220  CD2 TRP A  16      -3.937  29.398 -16.291  1.00  0.92           C  
ATOM    221  NE1 TRP A  16      -4.136  30.403 -14.303  1.00  0.92           N  
ATOM    222  CE2 TRP A  16      -4.636  30.371 -15.580  1.00  0.92           C  
ATOM    223  CE3 TRP A  16      -4.261  29.164 -17.630  1.00  0.92           C  
ATOM    224  CZ2 TRP A  16      -5.646  31.114 -16.161  1.00  0.92           C  
ATOM    225  CZ3 TRP A  16      -5.271  29.907 -18.213  1.00  0.92           C  
ATOM    226  CH2 TRP A  16      -5.949  30.856 -17.498  1.00  0.92           C  
ATOM    227  H   TRP A  16       0.168  26.250 -15.919  1.00  0.92           H  
ATOM    228  HA  TRP A  16      -1.053  28.537 -17.408  1.00  0.92           H  
ATOM    229 1HB  TRP A  16      -2.611  26.996 -16.315  1.00  0.92           H  
ATOM    230 2HB  TRP A  16      -1.802  27.183 -14.808  1.00  0.92           H  
ATOM    231  HD1 TRP A  16      -2.584  29.270 -13.283  1.00  0.92           H  
ATOM    232  HE1 TRP A  16      -4.468  31.015 -13.560  1.00  0.92           H  
ATOM    233  HE3 TRP A  16      -3.726  28.408 -18.203  1.00  0.92           H  
ATOM    234  HZ2 TRP A  16      -6.197  31.873 -15.604  1.00  0.92           H  
ATOM    235  HZ3 TRP A  16      -5.516  29.716 -19.259  1.00  0.92           H  
ATOM    236  HH2 TRP A  16      -6.741  31.423 -17.987  1.00  0.92           H  
ATOM    237  N   ALA A  17       0.390  30.222 -16.171  1.00  0.92           N  
ATOM    238  CA  ALA A  17       1.459  31.061 -15.603  1.00  0.92           C  
ATOM    239  C   ALA A  17       1.418  31.270 -14.104  1.00  0.92           C  
ATOM    240  O   ALA A  17       2.443  31.166 -13.440  1.00  0.92           O  
ATOM    241  CB  ALA A  17       1.415  32.456 -16.208  1.00  0.92           C  
ATOM    242  H   ALA A  17      -0.149  30.555 -16.957  1.00  0.92           H  
ATOM    243  HA  ALA A  17       2.410  30.588 -15.847  1.00  0.92           H  
ATOM    244 1HB  ALA A  17       2.244  33.030 -15.792  1.00  0.92           H  
ATOM    245 2HB  ALA A  17       1.503  32.433 -17.273  1.00  0.92           H  
ATOM    246 3HB  ALA A  17       0.475  32.936 -15.943  1.00  0.92           H  
ATOM    247  N   GLY A  18       0.241  31.465 -13.536  1.00  0.93           N  
ATOM    248  CA  GLY A  18       0.181  31.780 -12.117  1.00  0.93           C  
ATOM    249  C   GLY A  18       0.330  30.587 -11.181  1.00  0.93           C  
ATOM    250  O   GLY A  18       0.412  30.766  -9.967  1.00  0.93           O  
ATOM    251  H   GLY A  18      -0.598  31.473 -14.096  1.00  0.93           H  
ATOM    252 1HA  GLY A  18       0.963  32.508 -11.892  1.00  0.93           H  
ATOM    253 2HA  GLY A  18      -0.765  32.278 -11.910  1.00  0.93           H  
ATOM    254  N   MET A  19       0.417  29.371 -11.708  1.00  0.93           N  
ATOM    255  CA  MET A  19       0.494  28.216 -10.822  1.00  0.93           C  
ATOM    256  C   MET A  19       1.740  28.164  -9.985  1.00  0.93           C  
ATOM    257  O   MET A  19       1.731  27.651  -8.864  1.00  0.93           O  
ATOM    258  CB  MET A  19       0.389  26.959 -11.622  1.00  0.93           C  
ATOM    259  CG  MET A  19      -0.945  26.790 -12.139  1.00  0.93           C  
ATOM    260  SD  MET A  19      -2.081  26.831 -10.829  1.00  0.93           S  
ATOM    261  CE  MET A  19      -1.457  25.413 -10.027  1.00  0.93           C  
ATOM    262  H   MET A  19       0.422  29.238 -12.722  1.00  0.93           H  
ATOM    263  HA  MET A  19      -0.352  28.265 -10.137  1.00  0.93           H  
ATOM    264 1HB  MET A  19       1.074  27.025 -12.466  1.00  0.93           H  
ATOM    265 2HB  MET A  19       0.667  26.093 -11.022  1.00  0.93           H  
ATOM    266 1HG  MET A  19      -1.141  27.614 -12.789  1.00  0.93           H  
ATOM    267 2HG  MET A  19      -1.060  25.854 -12.683  1.00  0.93           H  
ATOM    268 1HE  MET A  19      -2.033  25.211  -9.152  1.00  0.93           H  
ATOM    269 2HE  MET A  19      -1.520  24.561 -10.697  1.00  0.93           H  
ATOM    270 3HE  MET A  19      -0.427  25.581  -9.751  1.00  0.93           H  
ATOM    271  N   GLY A  20       2.822  28.698 -10.509  1.00  0.91           N  
ATOM    272  CA  GLY A  20       4.036  28.685  -9.747  1.00  0.91           C  
ATOM    273  C   GLY A  20       4.072  29.869  -8.797  1.00  0.91           C  
ATOM    274  O   GLY A  20       4.890  29.891  -7.901  1.00  0.91           O  
ATOM    275  H   GLY A  20       2.790  29.122 -11.429  1.00  0.91           H  
ATOM    276 1HA  GLY A  20       4.112  27.753  -9.185  1.00  0.91           H  
ATOM    277 2HA  GLY A  20       4.889  28.725 -10.424  1.00  0.91           H  
ATOM    278  N   ALA A  21       3.207  30.870  -8.988  1.00  0.90           N  
ATOM    279  CA  ALA A  21       3.298  32.091  -8.193  1.00  0.90           C  
ATOM    280  C   ALA A  21       2.933  31.875  -6.737  1.00  0.90           C  
ATOM    281  O   ALA A  21       3.621  32.343  -5.829  1.00  0.90           O  
ATOM    282  CB  ALA A  21       2.414  33.158  -8.795  1.00  0.90           C  
ATOM    283  H   ALA A  21       2.459  30.790  -9.669  1.00  0.90           H  
ATOM    284  HA  ALA A  21       4.331  32.438  -8.228  1.00  0.90           H  
ATOM    285 1HB  ALA A  21       2.516  34.080  -8.224  1.00  0.90           H  
ATOM    286 2HB  ALA A  21       2.708  33.333  -9.832  1.00  0.90           H  
ATOM    287 3HB  ALA A  21       1.377  32.828  -8.766  1.00  0.90           H  
ATOM    288  N   GLU A  22       1.878  31.103  -6.486  1.00  0.88           N  
ATOM    289  CA  GLU A  22       1.480  30.893  -5.099  1.00  0.88           C  
ATOM    290  C   GLU A  22       2.574  30.124  -4.393  1.00  0.88           C  
ATOM    291  O   GLU A  22       2.858  30.335  -3.207  1.00  0.88           O  
ATOM    292  CB  GLU A  22       0.173  30.102  -5.022  1.00  0.88           C  
ATOM    293  CG  GLU A  22      -1.059  30.846  -5.523  1.00  0.88           C  
ATOM    294  CD  GLU A  22      -1.413  32.057  -4.692  1.00  0.88           C  
ATOM    295  OE1 GLU A  22      -1.537  31.921  -3.497  1.00  0.88           O  
ATOM    296  OE2 GLU A  22      -1.563  33.116  -5.257  1.00  0.88           O  
ATOM    297  H   GLU A  22       1.343  30.706  -7.251  1.00  0.88           H  
ATOM    298  HA  GLU A  22       1.358  31.860  -4.609  1.00  0.88           H  
ATOM    299 1HB  GLU A  22       0.270  29.189  -5.611  1.00  0.88           H  
ATOM    300 2HB  GLU A  22      -0.011  29.806  -3.989  1.00  0.88           H  
ATOM    301 1HG  GLU A  22      -0.872  31.166  -6.551  1.00  0.88           H  
ATOM    302 2HG  GLU A  22      -1.902  30.156  -5.534  1.00  0.88           H  
ATOM    303  N   LEU A  23       3.173  29.215  -5.141  1.00  0.85           N  
ATOM    304  CA  LEU A  23       4.213  28.364  -4.637  1.00  0.85           C  
ATOM    305  C   LEU A  23       5.523  29.152  -4.479  1.00  0.85           C  
ATOM    306  O   LEU A  23       6.244  28.960  -3.505  1.00  0.85           O  
ATOM    307  CB  LEU A  23       4.306  27.121  -5.494  1.00  0.85           C  
ATOM    308  CG  LEU A  23       5.196  26.108  -4.981  1.00  0.85           C  
ATOM    309  CD1 LEU A  23       4.777  25.710  -3.576  1.00  0.85           C  
ATOM    310  CD2 LEU A  23       5.108  24.943  -5.887  1.00  0.85           C  
ATOM    311  H   LEU A  23       2.890  29.127  -6.110  1.00  0.85           H  
ATOM    312  HA  LEU A  23       3.917  28.025  -3.650  1.00  0.85           H  
ATOM    313 1HB  LEU A  23       3.317  26.683  -5.600  1.00  0.85           H  
ATOM    314 2HB  LEU A  23       4.663  27.410  -6.487  1.00  0.85           H  
ATOM    315  HG  LEU A  23       6.180  26.493  -4.934  1.00  0.85           H  
ATOM    316 1HD1 LEU A  23       5.452  24.944  -3.200  1.00  0.85           H  
ATOM    317 2HD1 LEU A  23       4.817  26.576  -2.917  1.00  0.85           H  
ATOM    318 3HD1 LEU A  23       3.765  25.322  -3.598  1.00  0.85           H  
ATOM    319 1HD2 LEU A  23       5.780  24.167  -5.538  1.00  0.85           H  
ATOM    320 2HD2 LEU A  23       4.084  24.579  -5.900  1.00  0.85           H  
ATOM    321 3HD2 LEU A  23       5.380  25.245  -6.881  1.00  0.85           H  
ATOM    322  N   LEU A  24       5.841  30.073  -5.398  1.00  0.83           N  
ATOM    323  CA  LEU A  24       7.066  30.867  -5.246  1.00  0.83           C  
ATOM    324  C   LEU A  24       7.008  31.656  -3.945  1.00  0.83           C  
ATOM    325  O   LEU A  24       8.008  31.792  -3.243  1.00  0.83           O  
ATOM    326  CB  LEU A  24       7.264  31.870  -6.409  1.00  0.83           C  
ATOM    327  CG  LEU A  24       7.661  31.339  -7.789  1.00  0.83           C  
ATOM    328  CD1 LEU A  24       7.585  32.457  -8.813  1.00  0.83           C  
ATOM    329  CD2 LEU A  24       9.029  30.813  -7.711  1.00  0.83           C  
ATOM    330  H   LEU A  24       5.250  30.214  -6.209  1.00  0.83           H  
ATOM    331  HA  LEU A  24       7.920  30.193  -5.201  1.00  0.83           H  
ATOM    332 1HB  LEU A  24       6.327  32.417  -6.534  1.00  0.83           H  
ATOM    333 2HB  LEU A  24       8.026  32.582  -6.108  1.00  0.83           H  
ATOM    334  HG  LEU A  24       7.025  30.575  -8.079  1.00  0.83           H  
ATOM    335 1HD1 LEU A  24       7.884  32.083  -9.791  1.00  0.83           H  
ATOM    336 2HD1 LEU A  24       6.571  32.842  -8.869  1.00  0.83           H  
ATOM    337 3HD1 LEU A  24       8.254  33.251  -8.504  1.00  0.83           H  
ATOM    338 1HD2 LEU A  24       9.305  30.423  -8.665  1.00  0.83           H  
ATOM    339 2HD2 LEU A  24       9.712  31.612  -7.422  1.00  0.83           H  
ATOM    340 3HD2 LEU A  24       9.061  30.037  -6.986  1.00  0.83           H  
ATOM    341  N   ASP A  25       5.823  32.161  -3.605  1.00  0.80           N  
ATOM    342  CA  ASP A  25       5.666  32.887  -2.353  1.00  0.80           C  
ATOM    343  C   ASP A  25       5.643  31.956  -1.128  1.00  0.80           C  
ATOM    344  O   ASP A  25       6.174  32.303  -0.069  1.00  0.80           O  
ATOM    345  CB  ASP A  25       4.372  33.706  -2.362  1.00  0.80           C  
ATOM    346  CG  ASP A  25       4.386  34.903  -3.313  1.00  0.80           C  
ATOM    347  OD1 ASP A  25       5.440  35.273  -3.802  1.00  0.80           O  
ATOM    348  OD2 ASP A  25       3.336  35.457  -3.537  1.00  0.80           O  
ATOM    349  H   ASP A  25       5.027  32.051  -4.236  1.00  0.80           H  
ATOM    350  HA  ASP A  25       6.507  33.568  -2.244  1.00  0.80           H  
ATOM    351 1HB  ASP A  25       3.544  33.049  -2.655  1.00  0.80           H  
ATOM    352 2HB  ASP A  25       4.163  34.059  -1.354  1.00  0.80           H  
ATOM    353  N   SER A  26       5.023  30.779  -1.272  1.00  0.76           N  
ATOM    354  CA  SER A  26       4.839  29.849  -0.161  1.00  0.76           C  
ATOM    355  C   SER A  26       6.005  28.877   0.137  1.00  0.76           C  
ATOM    356  O   SER A  26       6.124  28.397   1.267  1.00  0.76           O  
ATOM    357  CB  SER A  26       3.606  29.024  -0.429  1.00  0.76           C  
ATOM    358  OG  SER A  26       2.463  29.822  -0.549  1.00  0.76           O  
ATOM    359  H   SER A  26       4.594  30.548  -2.166  1.00  0.76           H  
ATOM    360  HA  SER A  26       4.670  30.446   0.735  1.00  0.76           H  
ATOM    361 1HB  SER A  26       3.747  28.435  -1.329  1.00  0.76           H  
ATOM    362 2HB  SER A  26       3.474  28.339   0.396  1.00  0.76           H  
ATOM    363  HG  SER A  26       2.522  30.230  -1.448  1.00  0.76           H  
ATOM    364  N   SER A  27       6.851  28.574  -0.851  1.00  0.73           N  
ATOM    365  CA  SER A  27       7.935  27.600  -0.676  1.00  0.73           C  
ATOM    366  C   SER A  27       9.306  28.087  -1.117  1.00  0.73           C  
ATOM    367  O   SER A  27       9.578  28.230  -2.313  1.00  0.73           O  
ATOM    368  CB  SER A  27       7.640  26.337  -1.467  1.00  0.73           C  
ATOM    369  OG  SER A  27       8.744  25.440  -1.426  1.00  0.73           O  
ATOM    370  H   SER A  27       6.705  28.986  -1.765  1.00  0.73           H  
ATOM    371  HA  SER A  27       7.993  27.347   0.382  1.00  0.73           H  
ATOM    372 1HB  SER A  27       6.751  25.847  -1.068  1.00  0.73           H  
ATOM    373 2HB  SER A  27       7.427  26.611  -2.497  1.00  0.73           H  
ATOM    374  HG  SER A  27       8.731  25.062  -0.535  1.00  0.73           H  
ATOM    375  N   ALA A  28      10.206  28.246  -0.137  1.00  0.69           N  
ATOM    376  CA  ALA A  28      11.568  28.713  -0.395  1.00  0.69           C  
ATOM    377  C   ALA A  28      12.306  27.781  -1.342  1.00  0.69           C  
ATOM    378  O   ALA A  28      13.150  28.222  -2.119  1.00  0.69           O  
ATOM    379  CB  ALA A  28      12.340  28.820   0.905  1.00  0.69           C  
ATOM    380  H   ALA A  28       9.915  28.084   0.817  1.00  0.69           H  
ATOM    381  HA  ALA A  28      11.505  29.696  -0.861  1.00  0.69           H  
ATOM    382 1HB  ALA A  28      13.343  29.192   0.698  1.00  0.69           H  
ATOM    383 2HB  ALA A  28      11.830  29.509   1.578  1.00  0.69           H  
ATOM    384 3HB  ALA A  28      12.406  27.839   1.371  1.00  0.69           H  
ATOM    385  N   VAL A  29      12.016  26.486  -1.244  1.00  0.66           N  
ATOM    386  CA  VAL A  29      12.667  25.493  -2.080  1.00  0.66           C  
ATOM    387  C   VAL A  29      12.229  25.629  -3.513  1.00  0.66           C  
ATOM    388  O   VAL A  29      13.061  25.630  -4.424  1.00  0.66           O  
ATOM    389  CB  VAL A  29      12.349  24.082  -1.591  1.00  0.66           C  
ATOM    390  CG1 VAL A  29      12.893  23.034  -2.582  1.00  0.66           C  
ATOM    391  CG2 VAL A  29      12.945  23.911  -0.238  1.00  0.66           C  
ATOM    392  H   VAL A  29      11.312  26.194  -0.583  1.00  0.66           H  
ATOM    393  HA  VAL A  29      13.744  25.648  -2.025  1.00  0.66           H  
ATOM    394  HB  VAL A  29      11.269  23.952  -1.533  1.00  0.66           H  
ATOM    395 1HG1 VAL A  29      12.657  22.037  -2.226  1.00  0.66           H  
ATOM    396 2HG1 VAL A  29      12.435  23.183  -3.562  1.00  0.66           H  
ATOM    397 3HG1 VAL A  29      13.972  23.139  -2.666  1.00  0.66           H  
ATOM    398 1HG2 VAL A  29      12.718  22.937   0.115  1.00  0.66           H  
ATOM    399 2HG2 VAL A  29      14.026  24.034  -0.294  1.00  0.66           H  
ATOM    400 3HG2 VAL A  29      12.530  24.651   0.445  1.00  0.66           H  
ATOM    401  N   PHE A  30      10.919  25.768  -3.730  1.00  0.64           N  
ATOM    402  CA  PHE A  30      10.444  25.925  -5.095  1.00  0.64           C  
ATOM    403  C   PHE A  30      11.102  27.157  -5.686  1.00  0.64           C  
ATOM    404  O   PHE A  30      11.615  27.129  -6.805  1.00  0.64           O  
ATOM    405  CB  PHE A  30       8.935  26.099  -5.140  1.00  0.64           C  
ATOM    406  CG  PHE A  30       8.331  26.201  -6.528  1.00  0.64           C  
ATOM    407  CD1 PHE A  30       8.136  25.080  -7.307  1.00  0.64           C  
ATOM    408  CD2 PHE A  30       7.919  27.403  -7.026  1.00  0.64           C  
ATOM    409  CE1 PHE A  30       7.560  25.188  -8.566  1.00  0.64           C  
ATOM    410  CE2 PHE A  30       7.344  27.507  -8.275  1.00  0.64           C  
ATOM    411  CZ  PHE A  30       7.171  26.399  -9.041  1.00  0.64           C  
ATOM    412  H   PHE A  30      10.251  25.761  -2.951  1.00  0.64           H  
ATOM    413  HA  PHE A  30      10.731  25.048  -5.678  1.00  0.64           H  
ATOM    414 1HB  PHE A  30       8.451  25.316  -4.613  1.00  0.64           H  
ATOM    415 2HB  PHE A  30       8.684  27.023  -4.611  1.00  0.64           H  
ATOM    416  HD1 PHE A  30       8.444  24.105  -6.924  1.00  0.64           H  
ATOM    417  HD2 PHE A  30       8.045  28.269  -6.408  1.00  0.64           H  
ATOM    418  HE1 PHE A  30       7.424  24.310  -9.177  1.00  0.64           H  
ATOM    419  HE2 PHE A  30       7.024  28.467  -8.651  1.00  0.64           H  
ATOM    420  HZ  PHE A  30       6.722  26.483 -10.020  1.00  0.64           H  
ATOM    421  N   ALA A  31      11.065  28.256  -4.926  1.00  0.62           N  
ATOM    422  CA  ALA A  31      11.628  29.514  -5.371  1.00  0.62           C  
ATOM    423  C   ALA A  31      13.116  29.416  -5.651  1.00  0.62           C  
ATOM    424  O   ALA A  31      13.598  29.946  -6.657  1.00  0.62           O  
ATOM    425  CB  ALA A  31      11.372  30.572  -4.322  1.00  0.62           C  
ATOM    426  H   ALA A  31      10.628  28.212  -4.002  1.00  0.62           H  
ATOM    427  HA  ALA A  31      11.147  29.789  -6.297  1.00  0.62           H  
ATOM    428 1HB  ALA A  31      11.763  31.527  -4.660  1.00  0.62           H  
ATOM    429 2HB  ALA A  31      10.296  30.658  -4.145  1.00  0.62           H  
ATOM    430 3HB  ALA A  31      11.865  30.283  -3.396  1.00  0.62           H  
ATOM    431  N   ALA A  32      13.855  28.707  -4.797  1.00  0.60           N  
ATOM    432  CA  ALA A  32      15.275  28.561  -5.031  1.00  0.60           C  
ATOM    433  C   ALA A  32      15.512  27.822  -6.329  1.00  0.60           C  
ATOM    434  O   ALA A  32      16.324  28.243  -7.152  1.00  0.60           O  
ATOM    435  CB  ALA A  32      15.914  27.801  -3.886  1.00  0.60           C  
ATOM    436  H   ALA A  32      13.445  28.298  -3.961  1.00  0.60           H  
ATOM    437  HA  ALA A  32      15.717  29.552  -5.110  1.00  0.60           H  
ATOM    438 1HB  ALA A  32      16.984  27.701  -4.065  1.00  0.60           H  
ATOM    439 2HB  ALA A  32      15.746  28.343  -2.955  1.00  0.60           H  
ATOM    440 3HB  ALA A  32      15.461  26.812  -3.815  1.00  0.60           H  
ATOM    441  N   ALA A  33      14.756  26.744  -6.535  1.00  0.60           N  
ATOM    442  CA  ALA A  33      14.892  25.948  -7.739  1.00  0.60           C  
ATOM    443  C   ALA A  33      14.528  26.765  -8.974  1.00  0.60           C  
ATOM    444  O   ALA A  33      15.194  26.673 -10.010  1.00  0.60           O  
ATOM    445  CB  ALA A  33      14.026  24.721  -7.624  1.00  0.60           C  
ATOM    446  H   ALA A  33      14.083  26.453  -5.825  1.00  0.60           H  
ATOM    447  HA  ALA A  33      15.933  25.641  -7.830  1.00  0.60           H  
ATOM    448 1HB  ALA A  33      14.149  24.115  -8.517  1.00  0.60           H  
ATOM    449 2HB  ALA A  33      14.320  24.154  -6.744  1.00  0.60           H  
ATOM    450 3HB  ALA A  33      12.993  25.031  -7.521  1.00  0.60           H  
ATOM    451  N   MET A  34      13.491  27.600  -8.867  1.00  0.59           N  
ATOM    452  CA  MET A  34      13.094  28.421  -9.998  1.00  0.59           C  
ATOM    453  C   MET A  34      14.225  29.364 -10.344  1.00  0.59           C  
ATOM    454  O   MET A  34      14.567  29.519 -11.516  1.00  0.59           O  
ATOM    455  CB  MET A  34      11.829  29.215  -9.679  1.00  0.59           C  
ATOM    456  CG  MET A  34      11.259  30.088 -10.839  1.00  0.59           C  
ATOM    457  SD  MET A  34      10.651  29.141 -12.214  1.00  0.59           S  
ATOM    458  CE  MET A  34       9.226  28.359 -11.462  1.00  0.59           C  
ATOM    459  H   MET A  34      12.952  27.633  -8.003  1.00  0.59           H  
ATOM    460  HA  MET A  34      12.907  27.773 -10.853  1.00  0.59           H  
ATOM    461 1HB  MET A  34      11.048  28.520  -9.358  1.00  0.59           H  
ATOM    462 2HB  MET A  34      12.030  29.876  -8.836  1.00  0.59           H  
ATOM    463 1HG  MET A  34      10.470  30.737 -10.493  1.00  0.59           H  
ATOM    464 2HG  MET A  34      12.066  30.729 -11.205  1.00  0.59           H  
ATOM    465 1HE  MET A  34       8.748  27.732 -12.196  1.00  0.59           H  
ATOM    466 2HE  MET A  34       9.553  27.744 -10.618  1.00  0.59           H  
ATOM    467 3HE  MET A  34       8.526  29.117 -11.108  1.00  0.59           H  
ATOM    468  N   ALA A  35      14.829  29.981  -9.322  1.00  0.58           N  
ATOM    469  CA  ALA A  35      15.932  30.903  -9.539  1.00  0.58           C  
ATOM    470  C   ALA A  35      17.113  30.198 -10.206  1.00  0.58           C  
ATOM    471  O   ALA A  35      17.741  30.755 -11.113  1.00  0.58           O  
ATOM    472  CB  ALA A  35      16.356  31.516  -8.217  1.00  0.58           C  
ATOM    473  H   ALA A  35      14.501  29.818  -8.368  1.00  0.58           H  
ATOM    474  HA  ALA A  35      15.586  31.693 -10.206  1.00  0.58           H  
ATOM    475 1HB  ALA A  35      17.163  32.225  -8.384  1.00  0.58           H  
ATOM    476 2HB  ALA A  35      15.505  32.027  -7.767  1.00  0.58           H  
ATOM    477 3HB  ALA A  35      16.697  30.729  -7.548  1.00  0.58           H  
ATOM    478  N   GLU A  36      17.394  28.958  -9.793  1.00  0.57           N  
ATOM    479  CA  GLU A  36      18.476  28.192 -10.399  1.00  0.57           C  
ATOM    480  C   GLU A  36      18.174  27.914 -11.867  1.00  0.57           C  
ATOM    481  O   GLU A  36      19.056  28.016 -12.726  1.00  0.57           O  
ATOM    482  CB  GLU A  36      18.690  26.873  -9.650  1.00  0.57           C  
ATOM    483  CG  GLU A  36      19.280  27.002  -8.246  1.00  0.57           C  
ATOM    484  CD  GLU A  36      19.279  25.685  -7.496  1.00  0.57           C  
ATOM    485  OE1 GLU A  36      18.707  24.743  -8.001  1.00  0.57           O  
ATOM    486  OE2 GLU A  36      19.847  25.616  -6.429  1.00  0.57           O  
ATOM    487  H   GLU A  36      16.859  28.554  -9.020  1.00  0.57           H  
ATOM    488  HA  GLU A  36      19.391  28.784 -10.343  1.00  0.57           H  
ATOM    489 1HB  GLU A  36      17.740  26.351  -9.565  1.00  0.57           H  
ATOM    490 2HB  GLU A  36      19.356  26.238 -10.226  1.00  0.57           H  
ATOM    491 1HG  GLU A  36      20.305  27.358  -8.330  1.00  0.57           H  
ATOM    492 2HG  GLU A  36      18.716  27.740  -7.688  1.00  0.57           H  
ATOM    493  N   CYS A  37      16.907  27.598 -12.160  1.00  0.57           N  
ATOM    494  CA  CYS A  37      16.489  27.306 -13.521  1.00  0.57           C  
ATOM    495  C   CYS A  37      16.610  28.555 -14.368  1.00  0.57           C  
ATOM    496  O   CYS A  37      17.057  28.491 -15.514  1.00  0.57           O  
ATOM    497  CB  CYS A  37      15.050  26.815 -13.545  1.00  0.57           C  
ATOM    498  SG  CYS A  37      14.797  25.181 -12.759  1.00  0.57           S  
ATOM    499  H   CYS A  37      16.227  27.518 -11.402  1.00  0.57           H  
ATOM    500  HA  CYS A  37      17.135  26.541 -13.941  1.00  0.57           H  
ATOM    501 1HB  CYS A  37      14.408  27.532 -13.041  1.00  0.57           H  
ATOM    502 2HB  CYS A  37      14.712  26.747 -14.577  1.00  0.57           H  
ATOM    503  HG  CYS A  37      15.043  25.628 -11.493  1.00  0.57           H  
ATOM    504  N   GLU A  38      16.237  29.700 -13.800  1.00  0.57           N  
ATOM    505  CA  GLU A  38      16.334  30.951 -14.523  1.00  0.57           C  
ATOM    506  C   GLU A  38      17.784  31.259 -14.829  1.00  0.57           C  
ATOM    507  O   GLU A  38      18.108  31.671 -15.944  1.00  0.57           O  
ATOM    508  CB  GLU A  38      15.657  32.076 -13.742  1.00  0.57           C  
ATOM    509  CG  GLU A  38      15.618  33.413 -14.457  1.00  0.57           C  
ATOM    510  CD  GLU A  38      14.658  34.322 -13.805  1.00  0.57           C  
ATOM    511  OE1 GLU A  38      13.607  33.828 -13.491  1.00  0.57           O  
ATOM    512  OE2 GLU A  38      14.910  35.486 -13.644  1.00  0.57           O  
ATOM    513  H   GLU A  38      15.854  29.693 -12.855  1.00  0.57           H  
ATOM    514  HA  GLU A  38      15.809  30.843 -15.471  1.00  0.57           H  
ATOM    515 1HB  GLU A  38      14.632  31.784 -13.507  1.00  0.57           H  
ATOM    516 2HB  GLU A  38      16.177  32.217 -12.795  1.00  0.57           H  
ATOM    517 1HG  GLU A  38      16.612  33.861 -14.441  1.00  0.57           H  
ATOM    518 2HG  GLU A  38      15.328  33.258 -15.498  1.00  0.57           H  
ATOM    519  N   ALA A  39      18.679  31.045 -13.861  1.00  0.57           N  
ATOM    520  CA  ALA A  39      20.089  31.295 -14.115  1.00  0.57           C  
ATOM    521  C   ALA A  39      20.600  30.395 -15.241  1.00  0.57           C  
ATOM    522  O   ALA A  39      21.364  30.836 -16.099  1.00  0.57           O  
ATOM    523  CB  ALA A  39      20.896  31.058 -12.852  1.00  0.57           C  
ATOM    524  H   ALA A  39      18.373  30.729 -12.940  1.00  0.57           H  
ATOM    525  HA  ALA A  39      20.200  32.332 -14.427  1.00  0.57           H  
ATOM    526 1HB  ALA A  39      21.946  31.265 -13.044  1.00  0.57           H  
ATOM    527 2HB  ALA A  39      20.530  31.713 -12.062  1.00  0.57           H  
ATOM    528 3HB  ALA A  39      20.780  30.020 -12.542  1.00  0.57           H  
ATOM    529  N   ALA A  40      20.164  29.129 -15.234  1.00  0.58           N  
ATOM    530  CA  ALA A  40      20.528  28.146 -16.252  1.00  0.58           C  
ATOM    531  C   ALA A  40      19.990  28.503 -17.638  1.00  0.58           C  
ATOM    532  O   ALA A  40      20.655  28.296 -18.654  1.00  0.58           O  
ATOM    533  CB  ALA A  40      20.000  26.790 -15.850  1.00  0.58           C  
ATOM    534  H   ALA A  40      19.566  28.819 -14.469  1.00  0.58           H  
ATOM    535  HA  ALA A  40      21.616  28.100 -16.308  1.00  0.58           H  
ATOM    536 1HB  ALA A  40      20.295  26.054 -16.580  1.00  0.58           H  
ATOM    537 2HB  ALA A  40      20.411  26.519 -14.878  1.00  0.58           H  
ATOM    538 3HB  ALA A  40      18.922  26.817 -15.789  1.00  0.58           H  
ATOM    539  N   LEU A  41      18.773  29.044 -17.672  1.00  0.60           N  
ATOM    540  CA  LEU A  41      18.092  29.391 -18.910  1.00  0.60           C  
ATOM    541  C   LEU A  41      18.590  30.689 -19.510  1.00  0.60           C  
ATOM    542  O   LEU A  41      18.793  30.783 -20.720  1.00  0.60           O  
ATOM    543  CB  LEU A  41      16.603  29.567 -18.674  1.00  0.60           C  
ATOM    544  CG  LEU A  41      15.828  29.790 -19.890  1.00  0.60           C  
ATOM    545  CD1 LEU A  41      15.890  28.538 -20.735  1.00  0.60           C  
ATOM    546  CD2 LEU A  41      14.473  30.195 -19.527  1.00  0.60           C  
ATOM    547  H   LEU A  41      18.273  29.171 -16.795  1.00  0.60           H  
ATOM    548  HA  LEU A  41      18.259  28.607 -19.633  1.00  0.60           H  
ATOM    549 1HB  LEU A  41      16.217  28.676 -18.177  1.00  0.60           H  
ATOM    550 2HB  LEU A  41      16.451  30.421 -18.010  1.00  0.60           H  
ATOM    551  HG  LEU A  41      16.284  30.563 -20.458  1.00  0.60           H  
ATOM    552 1HD1 LEU A  41      15.328  28.700 -21.649  1.00  0.60           H  
ATOM    553 2HD1 LEU A  41      16.929  28.310 -20.980  1.00  0.60           H  
ATOM    554 3HD1 LEU A  41      15.457  27.706 -20.185  1.00  0.60           H  
ATOM    555 1HD2 LEU A  41      13.879  30.373 -20.421  1.00  0.60           H  
ATOM    556 2HD2 LEU A  41      14.052  29.410 -18.950  1.00  0.60           H  
ATOM    557 3HD2 LEU A  41      14.518  31.107 -18.933  1.00  0.60           H  
ATOM    558  N   SER A  42      18.755  31.709 -18.662  1.00  0.64           N  
ATOM    559  CA  SER A  42      19.114  33.064 -19.068  1.00  0.64           C  
ATOM    560  C   SER A  42      20.062  33.186 -20.275  1.00  0.64           C  
ATOM    561  O   SER A  42      19.700  33.889 -21.208  1.00  0.64           O  
ATOM    562  CB  SER A  42      19.612  33.878 -17.878  1.00  0.64           C  
ATOM    563  OG  SER A  42      18.577  34.092 -16.962  1.00  0.64           O  
ATOM    564  H   SER A  42      18.587  31.550 -17.672  1.00  0.64           H  
ATOM    565  HA  SER A  42      18.185  33.552 -19.360  1.00  0.64           H  
ATOM    566 1HB  SER A  42      20.410  33.373 -17.363  1.00  0.64           H  
ATOM    567 2HB  SER A  42      20.000  34.832 -18.224  1.00  0.64           H  
ATOM    568  HG  SER A  42      18.280  33.197 -16.697  1.00  0.64           H  
ATOM    569  N   PRO A  43      21.232  32.508 -20.366  1.00  0.68           N  
ATOM    570  CA  PRO A  43      22.189  32.625 -21.459  1.00  0.68           C  
ATOM    571  C   PRO A  43      21.611  32.306 -22.835  1.00  0.68           C  
ATOM    572  O   PRO A  43      22.215  32.635 -23.857  1.00  0.68           O  
ATOM    573  CB  PRO A  43      23.259  31.597 -21.092  1.00  0.68           C  
ATOM    574  CG  PRO A  43      23.142  31.430 -19.607  1.00  0.68           C  
ATOM    575  CD  PRO A  43      21.682  31.535 -19.336  1.00  0.68           C  
ATOM    576  HA  PRO A  43      22.610  33.646 -21.453  1.00  0.68           H  
ATOM    577 1HB  PRO A  43      23.061  30.655 -21.635  1.00  0.68           H  
ATOM    578 2HB  PRO A  43      24.248  31.949 -21.411  1.00  0.68           H  
ATOM    579 1HG  PRO A  43      23.548  30.452 -19.300  1.00  0.68           H  
ATOM    580 2HG  PRO A  43      23.727  32.196 -19.080  1.00  0.68           H  
ATOM    581 1HD  PRO A  43      21.254  30.555 -19.513  1.00  0.68           H  
ATOM    582 2HD  PRO A  43      21.537  31.867 -18.336  1.00  0.68           H  
ATOM    583  N   TYR A  44      20.476  31.609 -22.864  1.00  0.72           N  
ATOM    584  CA  TYR A  44      19.874  31.181 -24.104  1.00  0.72           C  
ATOM    585  C   TYR A  44      18.614  31.988 -24.483  1.00  0.72           C  
ATOM    586  O   TYR A  44      18.091  31.839 -25.602  1.00  0.72           O  
ATOM    587  CB  TYR A  44      19.481  29.716 -23.923  1.00  0.72           C  
ATOM    588  CG  TYR A  44      20.592  28.824 -23.473  1.00  0.72           C  
ATOM    589  CD1 TYR A  44      20.516  28.260 -22.209  1.00  0.72           C  
ATOM    590  CD2 TYR A  44      21.677  28.567 -24.285  1.00  0.72           C  
ATOM    591  CE1 TYR A  44      21.518  27.448 -21.754  1.00  0.72           C  
ATOM    592  CE2 TYR A  44      22.689  27.746 -23.827  1.00  0.72           C  
ATOM    593  CZ  TYR A  44      22.609  27.193 -22.565  1.00  0.72           C  
ATOM    594  OH  TYR A  44      23.611  26.378 -22.107  1.00  0.72           O  
ATOM    595  H   TYR A  44      19.993  31.363 -22.005  1.00  0.72           H  
ATOM    596  HA  TYR A  44      20.604  31.286 -24.904  1.00  0.72           H  
ATOM    597 1HB  TYR A  44      18.655  29.634 -23.210  1.00  0.72           H  
ATOM    598 2HB  TYR A  44      19.153  29.335 -24.865  1.00  0.72           H  
ATOM    599  HD1 TYR A  44      19.657  28.467 -21.573  1.00  0.72           H  
ATOM    600  HD2 TYR A  44      21.737  29.011 -25.279  1.00  0.72           H  
ATOM    601  HE1 TYR A  44      21.455  27.008 -20.757  1.00  0.72           H  
ATOM    602  HE2 TYR A  44      23.551  27.538 -24.462  1.00  0.72           H  
ATOM    603  HH  TYR A  44      23.492  26.250 -21.157  1.00  0.72           H  
ATOM    604  N   VAL A  45      18.096  32.802 -23.550  1.00  0.75           N  
ATOM    605  CA  VAL A  45      16.805  33.475 -23.743  1.00  0.75           C  
ATOM    606  C   VAL A  45      16.835  34.978 -23.457  1.00  0.75           C  
ATOM    607  O   VAL A  45      17.811  35.504 -22.933  1.00  0.75           O  
ATOM    608  CB  VAL A  45      15.732  32.849 -22.848  1.00  0.75           C  
ATOM    609  CG1 VAL A  45      15.581  31.368 -23.163  1.00  0.75           C  
ATOM    610  CG2 VAL A  45      16.069  33.111 -21.420  1.00  0.75           C  
ATOM    611  H   VAL A  45      18.613  32.962 -22.684  1.00  0.75           H  
ATOM    612  HA  VAL A  45      16.502  33.338 -24.779  1.00  0.75           H  
ATOM    613  HB  VAL A  45      14.827  33.313 -23.050  1.00  0.75           H  
ATOM    614 1HG1 VAL A  45      14.798  30.944 -22.552  1.00  0.75           H  
ATOM    615 2HG1 VAL A  45      15.319  31.243 -24.211  1.00  0.75           H  
ATOM    616 3HG1 VAL A  45      16.511  30.847 -22.957  1.00  0.75           H  
ATOM    617 1HG2 VAL A  45      15.291  32.711 -20.780  1.00  0.75           H  
ATOM    618 2HG2 VAL A  45      17.015  32.644 -21.197  1.00  0.75           H  
ATOM    619 3HG2 VAL A  45      16.148  34.178 -21.249  1.00  0.75           H  
ATOM    620  N   ASP A  46      15.757  35.679 -23.814  1.00  0.76           N  
ATOM    621  CA  ASP A  46      15.655  37.109 -23.519  1.00  0.76           C  
ATOM    622  C   ASP A  46      14.632  37.492 -22.427  1.00  0.76           C  
ATOM    623  O   ASP A  46      14.003  38.546 -22.511  1.00  0.76           O  
ATOM    624  CB  ASP A  46      15.449  37.944 -24.801  1.00  0.76           C  
ATOM    625  CG  ASP A  46      14.186  37.664 -25.698  1.00  0.76           C  
ATOM    626  OD1 ASP A  46      13.546  36.647 -25.571  1.00  0.76           O  
ATOM    627  OD2 ASP A  46      13.902  38.507 -26.515  1.00  0.76           O  
ATOM    628  H   ASP A  46      14.986  35.211 -24.267  1.00  0.76           H  
ATOM    629  HA  ASP A  46      16.626  37.424 -23.136  1.00  0.76           H  
ATOM    630 1HB  ASP A  46      15.411  38.995 -24.515  1.00  0.76           H  
ATOM    631 2HB  ASP A  46      16.332  37.832 -25.431  1.00  0.76           H  
ATOM    632  N   TRP A  47      14.443  36.636 -21.416  1.00  0.75           N  
ATOM    633  CA  TRP A  47      13.496  36.952 -20.336  1.00  0.75           C  
ATOM    634  C   TRP A  47      13.774  36.249 -19.008  1.00  0.75           C  
ATOM    635  O   TRP A  47      14.531  35.281 -18.931  1.00  0.75           O  
ATOM    636  CB  TRP A  47      12.072  36.562 -20.710  1.00  0.75           C  
ATOM    637  CG  TRP A  47      11.949  35.105 -20.901  1.00  0.75           C  
ATOM    638  CD1 TRP A  47      11.632  34.171 -19.966  1.00  0.75           C  
ATOM    639  CD2 TRP A  47      12.132  34.401 -22.110  1.00  0.75           C  
ATOM    640  NE1 TRP A  47      11.657  32.941 -20.517  1.00  0.75           N  
ATOM    641  CE2 TRP A  47      11.970  33.059 -21.822  1.00  0.75           C  
ATOM    642  CE3 TRP A  47      12.425  34.789 -23.397  1.00  0.75           C  
ATOM    643  CZ2 TRP A  47      12.119  32.119 -22.758  1.00  0.75           C  
ATOM    644  CZ3 TRP A  47      12.557  33.826 -24.361  1.00  0.75           C  
ATOM    645  CH2 TRP A  47      12.415  32.524 -24.044  1.00  0.75           C  
ATOM    646  H   TRP A  47      14.973  35.779 -21.389  1.00  0.75           H  
ATOM    647  HA  TRP A  47      13.532  38.027 -20.164  1.00  0.75           H  
ATOM    648 1HB  TRP A  47      11.376  36.874 -19.932  1.00  0.75           H  
ATOM    649 2HB  TRP A  47      11.801  37.068 -21.630  1.00  0.75           H  
ATOM    650  HD1 TRP A  47      11.412  34.379 -18.933  1.00  0.75           H  
ATOM    651  HE1 TRP A  47      11.470  32.075 -20.039  1.00  0.75           H  
ATOM    652  HE3 TRP A  47      12.546  35.841 -23.638  1.00  0.75           H  
ATOM    653  HZ2 TRP A  47      12.011  31.078 -22.524  1.00  0.75           H  
ATOM    654  HZ3 TRP A  47      12.796  34.139 -25.373  1.00  0.75           H  
ATOM    655  HH2 TRP A  47      12.545  31.780 -24.807  1.00  0.75           H  
ATOM    656  N   SER A  48      13.086  36.741 -17.978  1.00  0.73           N  
ATOM    657  CA  SER A  48      13.046  36.182 -16.626  1.00  0.73           C  
ATOM    658  C   SER A  48      11.866  35.235 -16.419  1.00  0.73           C  
ATOM    659  O   SER A  48      10.710  35.639 -16.584  1.00  0.73           O  
ATOM    660  CB  SER A  48      12.938  37.314 -15.632  1.00  0.73           C  
ATOM    661  OG  SER A  48      12.584  36.836 -14.356  1.00  0.73           O  
ATOM    662  H   SER A  48      12.528  37.562 -18.155  1.00  0.73           H  
ATOM    663  HA  SER A  48      13.970  35.628 -16.449  1.00  0.73           H  
ATOM    664 1HB  SER A  48      13.894  37.832 -15.569  1.00  0.73           H  
ATOM    665 2HB  SER A  48      12.204  38.029 -15.978  1.00  0.73           H  
ATOM    666  HG  SER A  48      13.402  36.405 -13.996  1.00  0.73           H  
ATOM    667  N   LEU A  49      12.139  33.983 -16.056  1.00  0.70           N  
ATOM    668  CA  LEU A  49      11.058  33.024 -15.864  1.00  0.70           C  
ATOM    669  C   LEU A  49      10.166  33.457 -14.720  1.00  0.70           C  
ATOM    670  O   LEU A  49       8.945  33.309 -14.790  1.00  0.70           O  
ATOM    671  CB  LEU A  49      11.608  31.643 -15.538  1.00  0.70           C  
ATOM    672  CG  LEU A  49      12.338  30.938 -16.637  1.00  0.70           C  
ATOM    673  CD1 LEU A  49      12.942  29.670 -16.070  1.00  0.70           C  
ATOM    674  CD2 LEU A  49      11.368  30.625 -17.732  1.00  0.70           C  
ATOM    675  H   LEU A  49      13.100  33.703 -15.903  1.00  0.70           H  
ATOM    676  HA  LEU A  49      10.463  32.976 -16.775  1.00  0.70           H  
ATOM    677 1HB  LEU A  49      12.297  31.739 -14.694  1.00  0.70           H  
ATOM    678 2HB  LEU A  49      10.780  31.002 -15.228  1.00  0.70           H  
ATOM    679  HG  LEU A  49      13.138  31.572 -17.014  1.00  0.70           H  
ATOM    680 1HD1 LEU A  49      13.476  29.117 -16.828  1.00  0.70           H  
ATOM    681 2HD1 LEU A  49      13.621  29.916 -15.262  1.00  0.70           H  
ATOM    682 3HD1 LEU A  49      12.136  29.070 -15.690  1.00  0.70           H  
ATOM    683 1HD2 LEU A  49      11.849  30.114 -18.534  1.00  0.70           H  
ATOM    684 2HD2 LEU A  49      10.612  29.997 -17.323  1.00  0.70           H  
ATOM    685 3HD2 LEU A  49      10.925  31.544 -18.105  1.00  0.70           H  
ATOM    686  N   GLU A  50      10.770  33.993 -13.656  1.00  0.68           N  
ATOM    687  CA  GLU A  50       9.979  34.436 -12.523  1.00  0.68           C  
ATOM    688  C   GLU A  50       9.014  35.526 -12.957  1.00  0.68           C  
ATOM    689  O   GLU A  50       7.844  35.518 -12.568  1.00  0.68           O  
ATOM    690  CB  GLU A  50      10.866  34.914 -11.373  1.00  0.68           C  
ATOM    691  CG  GLU A  50      10.076  35.342 -10.153  1.00  0.68           C  
ATOM    692  CD  GLU A  50      10.913  35.651  -8.935  1.00  0.68           C  
ATOM    693  OE1 GLU A  50      12.112  35.562  -8.996  1.00  0.68           O  
ATOM    694  OE2 GLU A  50      10.326  35.968  -7.928  1.00  0.68           O  
ATOM    695  H   GLU A  50      11.790  34.083 -13.633  1.00  0.68           H  
ATOM    696  HA  GLU A  50       9.394  33.589 -12.162  1.00  0.68           H  
ATOM    697 1HB  GLU A  50      11.550  34.113 -11.082  1.00  0.68           H  
ATOM    698 2HB  GLU A  50      11.472  35.758 -11.709  1.00  0.68           H  
ATOM    699 1HG  GLU A  50       9.511  36.234 -10.418  1.00  0.68           H  
ATOM    700 2HG  GLU A  50       9.369  34.569  -9.921  1.00  0.68           H  
ATOM    701  N   ALA A  51       9.484  36.457 -13.801  1.00  0.67           N  
ATOM    702  CA  ALA A  51       8.600  37.510 -14.287  1.00  0.67           C  
ATOM    703  C   ALA A  51       7.410  36.917 -15.044  1.00  0.67           C  
ATOM    704  O   ALA A  51       6.284  37.409 -14.928  1.00  0.67           O  
ATOM    705  CB  ALA A  51       9.359  38.462 -15.186  1.00  0.67           C  
ATOM    706  H   ALA A  51      10.471  36.446 -14.085  1.00  0.67           H  
ATOM    707  HA  ALA A  51       8.221  38.055 -13.425  1.00  0.67           H  
ATOM    708 1HB  ALA A  51       8.704  39.255 -15.522  1.00  0.67           H  
ATOM    709 2HB  ALA A  51      10.193  38.891 -14.633  1.00  0.67           H  
ATOM    710 3HB  ALA A  51       9.733  37.918 -16.047  1.00  0.67           H  
ATOM    711  N   VAL A  52       7.638  35.831 -15.796  1.00  0.68           N  
ATOM    712  CA  VAL A  52       6.542  35.204 -16.537  1.00  0.68           C  
ATOM    713  C   VAL A  52       5.562  34.516 -15.587  1.00  0.68           C  
ATOM    714  O   VAL A  52       4.349  34.716 -15.689  1.00  0.68           O  
ATOM    715  CB  VAL A  52       7.062  34.179 -17.563  1.00  0.68           C  
ATOM    716  CG1 VAL A  52       5.874  33.467 -18.207  1.00  0.68           C  
ATOM    717  CG2 VAL A  52       7.892  34.894 -18.603  1.00  0.68           C  
ATOM    718  H   VAL A  52       8.592  35.471 -15.877  1.00  0.68           H  
ATOM    719  HA  VAL A  52       6.000  35.975 -17.075  1.00  0.68           H  
ATOM    720  HB  VAL A  52       7.675  33.433 -17.056  1.00  0.68           H  
ATOM    721 1HG1 VAL A  52       6.231  32.759 -18.931  1.00  0.68           H  
ATOM    722 2HG1 VAL A  52       5.292  32.951 -17.445  1.00  0.68           H  
ATOM    723 3HG1 VAL A  52       5.246  34.202 -18.716  1.00  0.68           H  
ATOM    724 1HG2 VAL A  52       8.267  34.183 -19.319  1.00  0.68           H  
ATOM    725 2HG2 VAL A  52       7.266  35.624 -19.110  1.00  0.68           H  
ATOM    726 3HG2 VAL A  52       8.728  35.392 -18.122  1.00  0.68           H  
ATOM    727  N   VAL A  53       6.083  33.758 -14.626  1.00  0.72           N  
ATOM    728  CA  VAL A  53       5.252  33.035 -13.661  1.00  0.72           C  
ATOM    729  C   VAL A  53       4.386  33.991 -12.842  1.00  0.72           C  
ATOM    730  O   VAL A  53       3.207  33.751 -12.598  1.00  0.72           O  
ATOM    731  CB  VAL A  53       6.137  32.179 -12.731  1.00  0.72           C  
ATOM    732  CG1 VAL A  53       5.314  31.607 -11.586  1.00  0.72           C  
ATOM    733  CG2 VAL A  53       6.763  31.031 -13.546  1.00  0.72           C  
ATOM    734  H   VAL A  53       7.099  33.660 -14.582  1.00  0.72           H  
ATOM    735  HA  VAL A  53       4.593  32.366 -14.216  1.00  0.72           H  
ATOM    736  HB  VAL A  53       6.923  32.808 -12.308  1.00  0.72           H  
ATOM    737 1HG1 VAL A  53       5.956  31.012 -10.944  1.00  0.72           H  
ATOM    738 2HG1 VAL A  53       4.879  32.423 -11.014  1.00  0.72           H  
ATOM    739 3HG1 VAL A  53       4.521  30.982 -11.986  1.00  0.72           H  
ATOM    740 1HG2 VAL A  53       7.399  30.431 -12.905  1.00  0.72           H  
ATOM    741 2HG2 VAL A  53       5.969  30.408 -13.959  1.00  0.72           H  
ATOM    742 3HG2 VAL A  53       7.355  31.444 -14.358  1.00  0.72           H  
ATOM    743  N   ARG A  54       4.969  35.108 -12.435  1.00  0.77           N  
ATOM    744  CA  ARG A  54       4.243  36.090 -11.651  1.00  0.77           C  
ATOM    745  C   ARG A  54       3.439  37.069 -12.517  1.00  0.77           C  
ATOM    746  O   ARG A  54       2.811  37.987 -11.987  1.00  0.77           O  
ATOM    747  CB  ARG A  54       5.208  36.890 -10.797  1.00  0.77           C  
ATOM    748  CG  ARG A  54       5.902  36.120  -9.684  1.00  0.77           C  
ATOM    749  CD  ARG A  54       6.770  37.029  -8.891  1.00  0.77           C  
ATOM    750  NE  ARG A  54       7.479  36.350  -7.825  1.00  0.77           N  
ATOM    751  CZ  ARG A  54       6.952  36.083  -6.624  1.00  0.77           C  
ATOM    752  NH1 ARG A  54       5.718  36.404  -6.347  1.00  0.77           N  
ATOM    753  NH2 ARG A  54       7.656  35.496  -5.690  1.00  0.77           N  
ATOM    754  H   ARG A  54       5.954  35.272 -12.644  1.00  0.77           H  
ATOM    755  HA  ARG A  54       3.552  35.559 -10.998  1.00  0.77           H  
ATOM    756 1HB  ARG A  54       5.992  37.295 -11.444  1.00  0.77           H  
ATOM    757 2HB  ARG A  54       4.687  37.734 -10.351  1.00  0.77           H  
ATOM    758 1HG  ARG A  54       5.165  35.661  -9.024  1.00  0.77           H  
ATOM    759 2HG  ARG A  54       6.534  35.342 -10.126  1.00  0.77           H  
ATOM    760 1HD  ARG A  54       7.513  37.473  -9.555  1.00  0.77           H  
ATOM    761 2HD  ARG A  54       6.165  37.816  -8.450  1.00  0.77           H  
ATOM    762  HE  ARG A  54       8.464  36.099  -7.975  1.00  0.77           H  
ATOM    763 1HH1 ARG A  54       5.132  36.854  -7.026  1.00  0.77           H  
ATOM    764 2HH1 ARG A  54       5.360  36.171  -5.402  1.00  0.77           H  
ATOM    765 1HH2 ARG A  54       8.623  35.231  -5.849  1.00  0.77           H  
ATOM    766 2HH2 ARG A  54       7.179  35.323  -4.791  1.00  0.77           H  
ATOM    767  N   GLN A  55       3.489  36.902 -13.845  1.00  0.82           N  
ATOM    768  CA  GLN A  55       2.829  37.783 -14.806  1.00  0.82           C  
ATOM    769  C   GLN A  55       3.161  39.250 -14.558  1.00  0.82           C  
ATOM    770  O   GLN A  55       2.279  40.113 -14.530  1.00  0.82           O  
ATOM    771  CB  GLN A  55       1.317  37.528 -14.790  1.00  0.82           C  
ATOM    772  CG  GLN A  55       0.960  36.137 -15.296  1.00  0.82           C  
ATOM    773  CD  GLN A  55       1.103  36.017 -16.824  1.00  0.82           C  
ATOM    774  OE1 GLN A  55       0.244  36.498 -17.577  1.00  0.82           O  
ATOM    775  NE2 GLN A  55       2.191  35.416 -17.280  1.00  0.82           N  
ATOM    776  H   GLN A  55       3.983  36.105 -14.237  1.00  0.82           H  
ATOM    777  HA  GLN A  55       3.204  37.527 -15.798  1.00  0.82           H  
ATOM    778 1HB  GLN A  55       0.931  37.637 -13.778  1.00  0.82           H  
ATOM    779 2HB  GLN A  55       0.816  38.263 -15.417  1.00  0.82           H  
ATOM    780 1HG  GLN A  55       1.644  35.415 -14.834  1.00  0.82           H  
ATOM    781 2HG  GLN A  55      -0.068  35.907 -15.023  1.00  0.82           H  
ATOM    782 1HE2 GLN A  55       2.341  35.325 -18.259  1.00  0.82           H  
ATOM    783 2HE2 GLN A  55       2.897  35.066 -16.622  1.00  0.82           H  
ATOM    784  N   ALA A  56       4.450  39.532 -14.384  1.00  0.88           N  
ATOM    785  CA  ALA A  56       4.907  40.886 -14.155  1.00  0.88           C  
ATOM    786  C   ALA A  56       4.821  41.675 -15.460  1.00  0.88           C  
ATOM    787  O   ALA A  56       5.009  41.089 -16.530  1.00  0.88           O  
ATOM    788  CB  ALA A  56       6.326  40.881 -13.630  1.00  0.88           C  
ATOM    789  H   ALA A  56       5.127  38.771 -14.431  1.00  0.88           H  
ATOM    790  HA  ALA A  56       4.262  41.322 -13.406  1.00  0.88           H  
ATOM    791 1HB  ALA A  56       6.657  41.901 -13.444  1.00  0.88           H  
ATOM    792 2HB  ALA A  56       6.368  40.307 -12.704  1.00  0.88           H  
ATOM    793 3HB  ALA A  56       6.972  40.421 -14.370  1.00  0.88           H  
ATOM    794  N   PRO A  57       4.556  42.989 -15.434  1.00  0.93           N  
ATOM    795  CA  PRO A  57       4.566  43.829 -16.608  1.00  0.93           C  
ATOM    796  C   PRO A  57       5.892  43.684 -17.323  1.00  0.93           C  
ATOM    797  O   PRO A  57       6.951  43.706 -16.696  1.00  0.93           O  
ATOM    798  CB  PRO A  57       4.396  45.231 -16.013  1.00  0.93           C  
ATOM    799  CG  PRO A  57       3.626  44.998 -14.729  1.00  0.93           C  
ATOM    800  CD  PRO A  57       4.164  43.685 -14.187  1.00  0.93           C  
ATOM    801  HA  PRO A  57       3.725  43.558 -17.264  1.00  0.93           H  
ATOM    802 1HB  PRO A  57       5.383  45.687 -15.844  1.00  0.93           H  
ATOM    803 2HB  PRO A  57       3.861  45.877 -16.723  1.00  0.93           H  
ATOM    804 1HG  PRO A  57       3.781  45.841 -14.036  1.00  0.93           H  
ATOM    805 2HG  PRO A  57       2.547  44.955 -14.939  1.00  0.93           H  
ATOM    806 1HD  PRO A  57       5.029  43.841 -13.527  1.00  0.93           H  
ATOM    807 2HD  PRO A  57       3.324  43.184 -13.686  1.00  0.93           H  
ATOM    808  N   GLY A  58       5.831  43.564 -18.638  1.00  0.97           N  
ATOM    809  CA  GLY A  58       7.018  43.422 -19.473  1.00  0.97           C  
ATOM    810  C   GLY A  58       7.402  41.960 -19.717  1.00  0.97           C  
ATOM    811  O   GLY A  58       8.217  41.670 -20.596  1.00  0.97           O  
ATOM    812  H   GLY A  58       4.927  43.554 -19.087  1.00  0.97           H  
ATOM    813 1HA  GLY A  58       6.843  43.914 -20.429  1.00  0.97           H  
ATOM    814 2HA  GLY A  58       7.852  43.940 -19.000  1.00  0.97           H  
ATOM    815  N   ALA A  59       6.821  41.033 -18.955  1.00  1.02           N  
ATOM    816  CA  ALA A  59       7.132  39.627 -19.145  1.00  1.02           C  
ATOM    817  C   ALA A  59       6.555  39.164 -20.474  1.00  1.02           C  
ATOM    818  O   ALA A  59       5.489  39.644 -20.861  1.00  1.02           O  
ATOM    819  CB  ALA A  59       6.545  38.804 -18.023  1.00  1.02           C  
ATOM    820  H   ALA A  59       6.162  41.291 -18.217  1.00  1.02           H  
ATOM    821  HA  ALA A  59       8.212  39.523 -19.151  1.00  1.02           H  
ATOM    822 1HB  ALA A  59       6.798  37.774 -18.177  1.00  1.02           H  
ATOM    823 2HB  ALA A  59       6.948  39.142 -17.077  1.00  1.02           H  
ATOM    824 3HB  ALA A  59       5.463  38.917 -18.007  1.00  1.02           H  
ATOM    825  N   PRO A  60       7.201  38.255 -21.215  1.00  1.05           N  
ATOM    826  CA  PRO A  60       6.645  37.699 -22.418  1.00  1.05           C  
ATOM    827  C   PRO A  60       5.508  36.748 -22.107  1.00  1.05           C  
ATOM    828  O   PRO A  60       5.497  36.068 -21.079  1.00  1.05           O  
ATOM    829  CB  PRO A  60       7.824  36.991 -23.052  1.00  1.05           C  
ATOM    830  CG  PRO A  60       8.709  36.619 -21.898  1.00  1.05           C  
ATOM    831  CD  PRO A  60       8.554  37.783 -20.894  1.00  1.05           C  
ATOM    832  HA  PRO A  60       6.294  38.520 -23.060  1.00  1.05           H  
ATOM    833 1HB  PRO A  60       7.454  36.157 -23.633  1.00  1.05           H  
ATOM    834 2HB  PRO A  60       8.324  37.669 -23.758  1.00  1.05           H  
ATOM    835 1HG  PRO A  60       8.404  35.649 -21.483  1.00  1.05           H  
ATOM    836 2HG  PRO A  60       9.717  36.487 -22.280  1.00  1.05           H  
ATOM    837 1HD  PRO A  60       8.623  37.410 -19.871  1.00  1.05           H  
ATOM    838 2HD  PRO A  60       9.293  38.578 -21.099  1.00  1.05           H  
ATOM    839  N   THR A  61       4.594  36.681 -23.044  1.00  1.07           N  
ATOM    840  CA  THR A  61       3.443  35.801 -23.042  1.00  1.07           C  
ATOM    841  C   THR A  61       3.729  34.305 -23.136  1.00  1.07           C  
ATOM    842  O   THR A  61       4.600  33.864 -23.887  1.00  1.07           O  
ATOM    843  CB  THR A  61       2.527  36.168 -24.201  1.00  1.07           C  
ATOM    844  OG1 THR A  61       1.355  35.369 -24.138  1.00  1.07           O  
ATOM    845  CG2 THR A  61       3.243  35.920 -25.520  1.00  1.07           C  
ATOM    846  H   THR A  61       4.699  37.303 -23.833  1.00  1.07           H  
ATOM    847  HA  THR A  61       2.904  35.973 -22.108  1.00  1.07           H  
ATOM    848  HB  THR A  61       2.247  37.217 -24.129  1.00  1.07           H  
ATOM    849  HG1 THR A  61       0.739  35.644 -24.842  1.00  1.07           H  
ATOM    850 1HG2 THR A  61       2.580  36.180 -26.347  1.00  1.07           H  
ATOM    851 2HG2 THR A  61       4.141  36.533 -25.568  1.00  1.07           H  
ATOM    852 3HG2 THR A  61       3.518  34.878 -25.594  1.00  1.07           H  
ATOM    853  N   LEU A  62       2.868  33.510 -22.489  1.00  1.08           N  
ATOM    854  CA  LEU A  62       2.933  32.055 -22.635  1.00  1.08           C  
ATOM    855  C   LEU A  62       2.331  31.591 -23.968  1.00  1.08           C  
ATOM    856  O   LEU A  62       2.238  30.404 -24.242  1.00  1.08           O  
ATOM    857  CB  LEU A  62       2.273  31.284 -21.477  1.00  1.08           C  
ATOM    858  CG  LEU A  62       2.966  31.330 -20.113  1.00  1.08           C  
ATOM    859  CD1 LEU A  62       2.150  30.536 -19.133  1.00  1.08           C  
ATOM    860  CD2 LEU A  62       4.332  30.728 -20.214  1.00  1.08           C  
ATOM    861  H   LEU A  62       2.165  33.926 -21.894  1.00  1.08           H  
ATOM    862  HA  LEU A  62       3.986  31.771 -22.638  1.00  1.08           H  
ATOM    863 1HB  LEU A  62       1.272  31.687 -21.337  1.00  1.08           H  
ATOM    864 2HB  LEU A  62       2.168  30.243 -21.762  1.00  1.08           H  
ATOM    865  HG  LEU A  62       3.042  32.364 -19.768  1.00  1.08           H  
ATOM    866 1HD1 LEU A  62       2.645  30.554 -18.175  1.00  1.08           H  
ATOM    867 2HD1 LEU A  62       1.154  30.960 -19.053  1.00  1.08           H  
ATOM    868 3HD1 LEU A  62       2.073  29.500 -19.477  1.00  1.08           H  
ATOM    869 1HD2 LEU A  62       4.814  30.750 -19.242  1.00  1.08           H  
ATOM    870 2HD2 LEU A  62       4.228  29.708 -20.533  1.00  1.08           H  
ATOM    871 3HD2 LEU A  62       4.919  31.287 -20.934  1.00  1.08           H  
ATOM    872  N   GLU A  63       1.903  32.519 -24.808  1.00  1.05           N  
ATOM    873  CA  GLU A  63       1.500  32.140 -26.151  1.00  1.05           C  
ATOM    874  C   GLU A  63       2.753  31.776 -26.982  1.00  1.05           C  
ATOM    875  O   GLU A  63       2.653  31.100 -28.007  1.00  1.05           O  
ATOM    876  CB  GLU A  63       0.715  33.262 -26.830  1.00  1.05           C  
ATOM    877  CG  GLU A  63      -0.655  33.545 -26.214  1.00  1.05           C  
ATOM    878  CD  GLU A  63      -1.394  34.682 -26.892  1.00  1.05           C  
ATOM    879  OE1 GLU A  63      -0.836  35.291 -27.773  1.00  1.05           O  
ATOM    880  OE2 GLU A  63      -2.517  34.935 -26.523  1.00  1.05           O  
ATOM    881  H   GLU A  63       1.886  33.496 -24.535  1.00  1.05           H  
ATOM    882  HA  GLU A  63       0.861  31.259 -26.090  1.00  1.05           H  
ATOM    883 1HB  GLU A  63       1.291  34.175 -26.803  1.00  1.05           H  
ATOM    884 2HB  GLU A  63       0.559  33.009 -27.876  1.00  1.05           H  
ATOM    885 1HG  GLU A  63      -1.261  32.643 -26.288  1.00  1.05           H  
ATOM    886 2HG  GLU A  63      -0.529  33.773 -25.158  1.00  1.05           H  
ATOM    887  N   ARG A  64       3.934  32.260 -26.557  1.00  1.01           N  
ATOM    888  CA  ARG A  64       5.189  32.007 -27.261  1.00  1.01           C  
ATOM    889  C   ARG A  64       5.834  30.702 -26.766  1.00  1.01           C  
ATOM    890  O   ARG A  64       6.200  30.588 -25.593  1.00  1.01           O  
ATOM    891  CB  ARG A  64       6.139  33.193 -27.054  1.00  1.01           C  
ATOM    892  CG  ARG A  64       7.526  33.071 -27.703  1.00  1.01           C  
ATOM    893  CD  ARG A  64       8.409  34.305 -27.464  1.00  1.01           C  
ATOM    894  NE  ARG A  64       9.801  34.087 -27.928  1.00  1.01           N  
ATOM    895  CZ  ARG A  64      10.891  34.798 -27.568  1.00  1.01           C  
ATOM    896  NH1 ARG A  64      10.839  35.826 -26.740  1.00  1.01           N  
ATOM    897  NH2 ARG A  64      12.042  34.415 -28.062  1.00  1.01           N  
ATOM    898  H   ARG A  64       3.974  32.808 -25.697  1.00  1.01           H  
ATOM    899  HA  ARG A  64       4.976  31.911 -28.325  1.00  1.01           H  
ATOM    900 1HB  ARG A  64       5.673  34.098 -27.443  1.00  1.01           H  
ATOM    901 2HB  ARG A  64       6.288  33.345 -25.982  1.00  1.01           H  
ATOM    902 1HG  ARG A  64       8.017  32.217 -27.272  1.00  1.01           H  
ATOM    903 2HG  ARG A  64       7.421  32.921 -28.778  1.00  1.01           H  
ATOM    904 1HD  ARG A  64       7.999  35.148 -28.018  1.00  1.01           H  
ATOM    905 2HD  ARG A  64       8.433  34.553 -26.408  1.00  1.01           H  
ATOM    906  HE  ARG A  64      10.002  33.288 -28.559  1.00  1.01           H  
ATOM    907 1HH1 ARG A  64       9.964  36.124 -26.346  1.00  1.01           H  
ATOM    908 2HH1 ARG A  64      11.727  36.308 -26.472  1.00  1.01           H  
ATOM    909 1HH2 ARG A  64      12.056  33.593 -28.690  1.00  1.01           H  
ATOM    910 2HH2 ARG A  64      12.892  34.915 -27.815  1.00  1.01           H  
ATOM    911  N   VAL A  65       6.040  29.739 -27.676  1.00  0.94           N  
ATOM    912  CA  VAL A  65       6.584  28.425 -27.290  1.00  0.94           C  
ATOM    913  C   VAL A  65       7.954  28.480 -26.617  1.00  0.94           C  
ATOM    914  O   VAL A  65       8.244  27.693 -25.712  1.00  0.94           O  
ATOM    915  CB  VAL A  65       6.658  27.501 -28.535  1.00  0.94           C  
ATOM    916  CG1 VAL A  65       7.676  27.996 -29.568  1.00  0.94           C  
ATOM    917  CG2 VAL A  65       7.057  26.122 -28.089  1.00  0.94           C  
ATOM    918  H   VAL A  65       5.743  29.891 -28.634  1.00  0.94           H  
ATOM    919  HA  VAL A  65       5.880  27.972 -26.590  1.00  0.94           H  
ATOM    920  HB  VAL A  65       5.678  27.475 -29.018  1.00  0.94           H  
ATOM    921 1HG1 VAL A  65       7.675  27.311 -30.418  1.00  0.94           H  
ATOM    922 2HG1 VAL A  65       7.401  28.992 -29.908  1.00  0.94           H  
ATOM    923 3HG1 VAL A  65       8.673  28.025 -29.152  1.00  0.94           H  
ATOM    924 1HG2 VAL A  65       7.103  25.462 -28.947  1.00  0.94           H  
ATOM    925 2HG2 VAL A  65       8.037  26.162 -27.613  1.00  0.94           H  
ATOM    926 3HG2 VAL A  65       6.326  25.752 -27.386  1.00  0.94           H  
ATOM    927  N   ASP A  66       8.750  29.480 -26.983  1.00  0.87           N  
ATOM    928  CA  ASP A  66      10.087  29.680 -26.434  1.00  0.87           C  
ATOM    929  C   ASP A  66      10.049  29.989 -24.958  1.00  0.87           C  
ATOM    930  O   ASP A  66      11.046  29.804 -24.272  1.00  0.87           O  
ATOM    931  CB  ASP A  66      10.781  30.835 -27.124  1.00  0.87           C  
ATOM    932  CG  ASP A  66      11.143  30.615 -28.576  1.00  0.87           C  
ATOM    933  OD1 ASP A  66      11.162  29.484 -29.042  1.00  0.87           O  
ATOM    934  OD2 ASP A  66      11.346  31.635 -29.238  1.00  0.87           O  
ATOM    935  H   ASP A  66       8.421  30.095 -27.708  1.00  0.87           H  
ATOM    936  HA  ASP A  66      10.672  28.783 -26.554  1.00  0.87           H  
ATOM    937 1HB  ASP A  66      10.192  31.701 -27.012  1.00  0.87           H  
ATOM    938 2HB  ASP A  66      11.705  31.025 -26.614  1.00  0.87           H  
ATOM    939  N   VAL A  67       8.914  30.491 -24.479  1.00  0.80           N  
ATOM    940  CA  VAL A  67       8.735  30.862 -23.093  1.00  0.80           C  
ATOM    941  C   VAL A  67       8.054  29.722 -22.379  1.00  0.80           C  
ATOM    942  O   VAL A  67       8.459  29.328 -21.285  1.00  0.80           O  
ATOM    943  CB  VAL A  67       7.880  32.119 -22.978  1.00  0.80           C  
ATOM    944  CG1 VAL A  67       7.652  32.461 -21.543  1.00  0.80           C  
ATOM    945  CG2 VAL A  67       8.535  33.222 -23.707  1.00  0.80           C  
ATOM    946  H   VAL A  67       8.111  30.592 -25.094  1.00  0.80           H  
ATOM    947  HA  VAL A  67       9.694  31.032 -22.631  1.00  0.80           H  
ATOM    948  HB  VAL A  67       6.899  31.923 -23.428  1.00  0.80           H  
ATOM    949 1HG1 VAL A  67       7.017  33.352 -21.477  1.00  0.80           H  
ATOM    950 2HG1 VAL A  67       7.169  31.631 -21.048  1.00  0.80           H  
ATOM    951 3HG1 VAL A  67       8.612  32.657 -21.071  1.00  0.80           H  
ATOM    952 1HG2 VAL A  67       7.906  34.073 -23.643  1.00  0.80           H  
ATOM    953 2HG2 VAL A  67       9.494  33.437 -23.270  1.00  0.80           H  
ATOM    954 3HG2 VAL A  67       8.662  32.930 -24.740  1.00  0.80           H  
ATOM    955  N   VAL A  68       7.036  29.163 -23.013  1.00  0.75           N  
ATOM    956  CA  VAL A  68       6.277  28.118 -22.371  1.00  0.75           C  
ATOM    957  C   VAL A  68       7.104  26.920 -22.038  1.00  0.75           C  
ATOM    958  O   VAL A  68       7.028  26.409 -20.922  1.00  0.75           O  
ATOM    959  CB  VAL A  68       5.187  27.584 -23.288  1.00  0.75           C  
ATOM    960  CG1 VAL A  68       4.522  26.356 -22.650  1.00  0.75           C  
ATOM    961  CG2 VAL A  68       4.239  28.601 -23.546  1.00  0.75           C  
ATOM    962  H   VAL A  68       6.762  29.508 -23.935  1.00  0.75           H  
ATOM    963  HA  VAL A  68       5.851  28.512 -21.455  1.00  0.75           H  
ATOM    964  HB  VAL A  68       5.640  27.263 -24.227  1.00  0.75           H  
ATOM    965 1HG1 VAL A  68       3.760  25.972 -23.327  1.00  0.75           H  
ATOM    966 2HG1 VAL A  68       5.265  25.586 -22.473  1.00  0.75           H  
ATOM    967 3HG1 VAL A  68       4.062  26.640 -21.703  1.00  0.75           H  
ATOM    968 1HG2 VAL A  68       3.472  28.215 -24.218  1.00  0.75           H  
ATOM    969 2HG2 VAL A  68       3.789  28.901 -22.626  1.00  0.75           H  
ATOM    970 3HG2 VAL A  68       4.727  29.449 -24.005  1.00  0.75           H  
ATOM    971  N   GLN A  69       7.900  26.445 -22.987  1.00  0.71           N  
ATOM    972  CA  GLN A  69       8.631  25.244 -22.683  1.00  0.71           C  
ATOM    973  C   GLN A  69       9.543  25.402 -21.444  1.00  0.71           C  
ATOM    974  O   GLN A  69       9.422  24.579 -20.537  1.00  0.71           O  
ATOM    975  CB  GLN A  69       9.375  24.693 -23.885  1.00  0.71           C  
ATOM    976  CG  GLN A  69       9.878  23.320 -23.582  1.00  0.71           C  
ATOM    977  CD  GLN A  69      10.642  22.664 -24.700  1.00  0.71           C  
ATOM    978  OE1 GLN A  69      10.637  23.075 -25.857  1.00  0.71           O  
ATOM    979  NE2 GLN A  69      11.304  21.592 -24.350  1.00  0.71           N  
ATOM    980  H   GLN A  69       7.966  26.891 -23.906  1.00  0.71           H  
ATOM    981  HA  GLN A  69       7.899  24.482 -22.425  1.00  0.71           H  
ATOM    982 1HB  GLN A  69       8.719  24.666 -24.737  1.00  0.71           H  
ATOM    983 2HB  GLN A  69      10.205  25.303 -24.166  1.00  0.71           H  
ATOM    984 1HG  GLN A  69      10.456  23.328 -22.674  1.00  0.71           H  
ATOM    985 2HG  GLN A  69       8.994  22.716 -23.408  1.00  0.71           H  
ATOM    986 1HE2 GLN A  69      11.828  21.099 -25.040  1.00  0.71           H  
ATOM    987 2HE2 GLN A  69      11.266  21.287 -23.396  1.00  0.71           H  
ATOM    988  N   PRO A  70      10.484  26.389 -21.352  1.00  0.68           N  
ATOM    989  CA  PRO A  70      11.320  26.606 -20.181  1.00  0.68           C  
ATOM    990  C   PRO A  70      10.560  26.988 -18.917  1.00  0.68           C  
ATOM    991  O   PRO A  70      11.044  26.721 -17.814  1.00  0.68           O  
ATOM    992  CB  PRO A  70      12.256  27.715 -20.630  1.00  0.68           C  
ATOM    993  CG  PRO A  70      11.597  28.376 -21.743  1.00  0.68           C  
ATOM    994  CD  PRO A  70      10.822  27.295 -22.461  1.00  0.68           C  
ATOM    995  HA  PRO A  70      11.898  25.703 -19.996  1.00  0.68           H  
ATOM    996 1HB  PRO A  70      12.395  28.366 -19.809  1.00  0.68           H  
ATOM    997 2HB  PRO A  70      13.230  27.299 -20.896  1.00  0.68           H  
ATOM    998 1HG  PRO A  70      10.967  29.192 -21.375  1.00  0.68           H  
ATOM    999 2HG  PRO A  70      12.360  28.830 -22.387  1.00  0.68           H  
ATOM   1000 1HD  PRO A  70       9.981  27.757 -22.929  1.00  0.68           H  
ATOM   1001 2HD  PRO A  70      11.477  26.816 -23.187  1.00  0.68           H  
ATOM   1002  N   VAL A  71       9.354  27.552 -19.036  1.00  0.66           N  
ATOM   1003  CA  VAL A  71       8.596  27.790 -17.816  1.00  0.66           C  
ATOM   1004  C   VAL A  71       8.074  26.456 -17.327  1.00  0.66           C  
ATOM   1005  O   VAL A  71       8.201  26.133 -16.147  1.00  0.66           O  
ATOM   1006  CB  VAL A  71       7.412  28.760 -18.008  1.00  0.66           C  
ATOM   1007  CG1 VAL A  71       6.572  28.784 -16.745  1.00  0.66           C  
ATOM   1008  CG2 VAL A  71       7.894  30.171 -18.231  1.00  0.66           C  
ATOM   1009  H   VAL A  71       8.966  27.841 -19.937  1.00  0.66           H  
ATOM   1010  HA  VAL A  71       9.258  28.198 -17.056  1.00  0.66           H  
ATOM   1011  HB  VAL A  71       6.807  28.419 -18.854  1.00  0.66           H  
ATOM   1012 1HG1 VAL A  71       5.726  29.461 -16.875  1.00  0.66           H  
ATOM   1013 2HG1 VAL A  71       6.213  27.783 -16.542  1.00  0.66           H  
ATOM   1014 3HG1 VAL A  71       7.187  29.123 -15.912  1.00  0.66           H  
ATOM   1015 1HG2 VAL A  71       7.042  30.797 -18.351  1.00  0.66           H  
ATOM   1016 2HG2 VAL A  71       8.456  30.502 -17.367  1.00  0.66           H  
ATOM   1017 3HG2 VAL A  71       8.515  30.232 -19.107  1.00  0.66           H  
ATOM   1018  N   THR A  72       7.518  25.662 -18.251  1.00  0.64           N  
ATOM   1019  CA  THR A  72       6.953  24.366 -17.922  1.00  0.64           C  
ATOM   1020  C   THR A  72       8.070  23.551 -17.272  1.00  0.64           C  
ATOM   1021  O   THR A  72       7.904  22.994 -16.190  1.00  0.64           O  
ATOM   1022  CB  THR A  72       6.434  23.652 -19.203  1.00  0.64           C  
ATOM   1023  OG1 THR A  72       5.510  24.511 -19.879  1.00  0.64           O  
ATOM   1024  CG2 THR A  72       5.641  22.399 -18.838  1.00  0.64           C  
ATOM   1025  H   THR A  72       7.465  25.978 -19.215  1.00  0.64           H  
ATOM   1026  HA  THR A  72       6.143  24.487 -17.211  1.00  0.64           H  
ATOM   1027  HB  THR A  72       7.266  23.401 -19.857  1.00  0.64           H  
ATOM   1028  HG1 THR A  72       5.980  25.340 -20.117  1.00  0.64           H  
ATOM   1029 1HG2 THR A  72       5.267  21.925 -19.743  1.00  0.64           H  
ATOM   1030 2HG2 THR A  72       6.243  21.717 -18.316  1.00  0.64           H  
ATOM   1031 3HG2 THR A  72       4.798  22.676 -18.202  1.00  0.64           H  
ATOM   1032  N   PHE A  73       9.250  23.555 -17.908  1.00  0.63           N  
ATOM   1033  CA  PHE A  73      10.420  22.846 -17.407  1.00  0.63           C  
ATOM   1034  C   PHE A  73      10.788  23.285 -16.006  1.00  0.63           C  
ATOM   1035  O   PHE A  73      10.913  22.453 -15.103  1.00  0.63           O  
ATOM   1036  CB  PHE A  73      11.620  23.096 -18.327  1.00  0.63           C  
ATOM   1037  CG  PHE A  73      12.918  22.570 -17.828  1.00  0.63           C  
ATOM   1038  CD1 PHE A  73      13.288  21.251 -17.975  1.00  0.63           C  
ATOM   1039  CD2 PHE A  73      13.790  23.441 -17.181  1.00  0.63           C  
ATOM   1040  CE1 PHE A  73      14.497  20.825 -17.479  1.00  0.63           C  
ATOM   1041  CE2 PHE A  73      14.985  23.009 -16.691  1.00  0.63           C  
ATOM   1042  CZ  PHE A  73      15.334  21.699 -16.839  1.00  0.63           C  
ATOM   1043  H   PHE A  73       9.323  24.048 -18.795  1.00  0.63           H  
ATOM   1044  HA  PHE A  73      10.206  21.785 -17.388  1.00  0.63           H  
ATOM   1045 1HB  PHE A  73      11.426  22.677 -19.314  1.00  0.63           H  
ATOM   1046 2HB  PHE A  73      11.731  24.154 -18.446  1.00  0.63           H  
ATOM   1047  HD1 PHE A  73      12.620  20.556 -18.485  1.00  0.63           H  
ATOM   1048  HD2 PHE A  73      13.500  24.486 -17.062  1.00  0.63           H  
ATOM   1049  HE1 PHE A  73      14.800  19.794 -17.590  1.00  0.63           H  
ATOM   1050  HE2 PHE A  73      15.654  23.705 -16.182  1.00  0.63           H  
ATOM   1051  HZ  PHE A  73      16.274  21.344 -16.448  1.00  0.63           H  
ATOM   1052  N   ALA A  74      10.941  24.594 -15.809  1.00  0.62           N  
ATOM   1053  CA  ALA A  74      11.341  25.112 -14.521  1.00  0.62           C  
ATOM   1054  C   ALA A  74      10.364  24.764 -13.426  1.00  0.62           C  
ATOM   1055  O   ALA A  74      10.782  24.419 -12.318  1.00  0.62           O  
ATOM   1056  CB  ALA A  74      11.479  26.601 -14.599  1.00  0.62           C  
ATOM   1057  H   ALA A  74      10.812  25.253 -16.576  1.00  0.62           H  
ATOM   1058  HA  ALA A  74      12.301  24.667 -14.274  1.00  0.62           H  
ATOM   1059 1HB  ALA A  74      11.824  26.971 -13.646  1.00  0.62           H  
ATOM   1060 2HB  ALA A  74      12.205  26.830 -15.370  1.00  0.62           H  
ATOM   1061 3HB  ALA A  74      10.516  27.049 -14.853  1.00  0.62           H  
ATOM   1062  N   VAL A  75       9.065  24.815 -13.727  1.00  0.62           N  
ATOM   1063  CA  VAL A  75       8.075  24.466 -12.728  1.00  0.62           C  
ATOM   1064  C   VAL A  75       8.154  22.997 -12.398  1.00  0.62           C  
ATOM   1065  O   VAL A  75       8.155  22.625 -11.229  1.00  0.62           O  
ATOM   1066  CB  VAL A  75       6.648  24.805 -13.189  1.00  0.62           C  
ATOM   1067  CG1 VAL A  75       5.624  24.222 -12.183  1.00  0.62           C  
ATOM   1068  CG2 VAL A  75       6.490  26.333 -13.272  1.00  0.62           C  
ATOM   1069  H   VAL A  75       8.762  25.115 -14.656  1.00  0.62           H  
ATOM   1070  HA  VAL A  75       8.283  25.040 -11.827  1.00  0.62           H  
ATOM   1071  HB  VAL A  75       6.467  24.359 -14.175  1.00  0.62           H  
ATOM   1072 1HG1 VAL A  75       4.627  24.459 -12.510  1.00  0.62           H  
ATOM   1073 2HG1 VAL A  75       5.742  23.139 -12.137  1.00  0.62           H  
ATOM   1074 3HG1 VAL A  75       5.788  24.644 -11.199  1.00  0.62           H  
ATOM   1075 1HG2 VAL A  75       5.489  26.575 -13.601  1.00  0.62           H  
ATOM   1076 2HG2 VAL A  75       6.658  26.770 -12.302  1.00  0.62           H  
ATOM   1077 3HG2 VAL A  75       7.206  26.737 -13.980  1.00  0.62           H  
ATOM   1078  N   MET A  76       8.257  22.147 -13.416  1.00  0.61           N  
ATOM   1079  CA  MET A  76       8.297  20.716 -13.163  1.00  0.61           C  
ATOM   1080  C   MET A  76       9.532  20.325 -12.347  1.00  0.61           C  
ATOM   1081  O   MET A  76       9.443  19.555 -11.383  1.00  0.61           O  
ATOM   1082  CB  MET A  76       8.323  19.973 -14.483  1.00  0.61           C  
ATOM   1083  CG  MET A  76       7.023  20.019 -15.323  1.00  0.61           C  
ATOM   1084  SD  MET A  76       7.066  18.911 -16.731  1.00  0.61           S  
ATOM   1085  CE  MET A  76       8.313  19.721 -17.684  1.00  0.61           C  
ATOM   1086  H   MET A  76       8.273  22.494 -14.378  1.00  0.61           H  
ATOM   1087  HA  MET A  76       7.408  20.436 -12.599  1.00  0.61           H  
ATOM   1088 1HB  MET A  76       9.131  20.369 -15.099  1.00  0.61           H  
ATOM   1089 2HB  MET A  76       8.544  18.989 -14.273  1.00  0.61           H  
ATOM   1090 1HG  MET A  76       6.184  19.774 -14.735  1.00  0.61           H  
ATOM   1091 2HG  MET A  76       6.854  21.003 -15.687  1.00  0.61           H  
ATOM   1092 1HE  MET A  76       8.481  19.204 -18.608  1.00  0.61           H  
ATOM   1093 2HE  MET A  76       8.031  20.718 -17.895  1.00  0.61           H  
ATOM   1094 3HE  MET A  76       9.202  19.744 -17.110  1.00  0.61           H  
ATOM   1095  N   VAL A  77      10.682  20.910 -12.682  1.00  0.61           N  
ATOM   1096  CA  VAL A  77      11.900  20.629 -11.938  1.00  0.61           C  
ATOM   1097  C   VAL A  77      11.803  21.140 -10.517  1.00  0.61           C  
ATOM   1098  O   VAL A  77      12.163  20.439  -9.564  1.00  0.61           O  
ATOM   1099  CB  VAL A  77      13.128  21.249 -12.620  1.00  0.61           C  
ATOM   1100  CG1 VAL A  77      14.312  21.137 -11.705  1.00  0.61           C  
ATOM   1101  CG2 VAL A  77      13.411  20.507 -13.922  1.00  0.61           C  
ATOM   1102  H   VAL A  77      10.717  21.546 -13.480  1.00  0.61           H  
ATOM   1103  HA  VAL A  77      12.039  19.548 -11.911  1.00  0.61           H  
ATOM   1104  HB  VAL A  77      12.945  22.308 -12.828  1.00  0.61           H  
ATOM   1105 1HG1 VAL A  77      15.189  21.569 -12.190  1.00  0.61           H  
ATOM   1106 2HG1 VAL A  77      14.109  21.672 -10.778  1.00  0.61           H  
ATOM   1107 3HG1 VAL A  77      14.477  20.094 -11.488  1.00  0.61           H  
ATOM   1108 1HG2 VAL A  77      14.280  20.945 -14.387  1.00  0.61           H  
ATOM   1109 2HG2 VAL A  77      13.598  19.457 -13.717  1.00  0.61           H  
ATOM   1110 3HG2 VAL A  77      12.556  20.596 -14.590  1.00  0.61           H  
ATOM   1111  N   SER A  78      11.303  22.357 -10.369  1.00  0.62           N  
ATOM   1112  CA  SER A  78      11.173  22.958  -9.070  1.00  0.62           C  
ATOM   1113  C   SER A  78      10.205  22.161  -8.197  1.00  0.62           C  
ATOM   1114  O   SER A  78      10.479  21.942  -7.017  1.00  0.62           O  
ATOM   1115  CB  SER A  78      10.750  24.384  -9.253  1.00  0.62           C  
ATOM   1116  OG  SER A  78      11.735  25.096  -9.929  1.00  0.62           O  
ATOM   1117  H   SER A  78      11.021  22.906 -11.181  1.00  0.62           H  
ATOM   1118  HA  SER A  78      12.143  22.939  -8.591  1.00  0.62           H  
ATOM   1119 1HB  SER A  78       9.830  24.424  -9.814  1.00  0.62           H  
ATOM   1120 2HB  SER A  78      10.598  24.840  -8.290  1.00  0.62           H  
ATOM   1121  HG  SER A  78      11.634  24.834 -10.870  1.00  0.62           H  
ATOM   1122  N   LEU A  79       9.099  21.679  -8.765  1.00  0.62           N  
ATOM   1123  CA  LEU A  79       8.184  20.866  -7.982  1.00  0.62           C  
ATOM   1124  C   LEU A  79       8.857  19.591  -7.523  1.00  0.62           C  
ATOM   1125  O   LEU A  79       8.656  19.158  -6.386  1.00  0.62           O  
ATOM   1126  CB  LEU A  79       6.938  20.514  -8.782  1.00  0.62           C  
ATOM   1127  CG  LEU A  79       5.984  21.617  -9.024  1.00  0.62           C  
ATOM   1128  CD1 LEU A  79       4.897  21.151  -9.984  1.00  0.62           C  
ATOM   1129  CD2 LEU A  79       5.447  22.041  -7.693  1.00  0.62           C  
ATOM   1130  H   LEU A  79       8.885  21.889  -9.737  1.00  0.62           H  
ATOM   1131  HA  LEU A  79       7.885  21.435  -7.103  1.00  0.62           H  
ATOM   1132 1HB  LEU A  79       7.271  20.193  -9.757  1.00  0.62           H  
ATOM   1133 2HB  LEU A  79       6.413  19.700  -8.291  1.00  0.62           H  
ATOM   1134  HG  LEU A  79       6.481  22.432  -9.485  1.00  0.62           H  
ATOM   1135 1HD1 LEU A  79       4.197  21.961 -10.169  1.00  0.62           H  
ATOM   1136 2HD1 LEU A  79       5.365  20.856 -10.921  1.00  0.62           H  
ATOM   1137 3HD1 LEU A  79       4.366  20.309  -9.570  1.00  0.62           H  
ATOM   1138 1HD2 LEU A  79       4.766  22.841  -7.825  1.00  0.62           H  
ATOM   1139 2HD2 LEU A  79       4.944  21.210  -7.226  1.00  0.62           H  
ATOM   1140 3HD2 LEU A  79       6.270  22.366  -7.061  1.00  0.62           H  
ATOM   1141  N   ALA A  80       9.674  18.984  -8.390  1.00  0.63           N  
ATOM   1142  CA  ALA A  80      10.367  17.769  -8.002  1.00  0.63           C  
ATOM   1143  C   ALA A  80      11.264  18.042  -6.802  1.00  0.63           C  
ATOM   1144  O   ALA A  80      11.321  17.240  -5.870  1.00  0.63           O  
ATOM   1145  CB  ALA A  80      11.187  17.243  -9.154  1.00  0.63           C  
ATOM   1146  H   ALA A  80       9.792  19.355  -9.335  1.00  0.63           H  
ATOM   1147  HA  ALA A  80       9.623  17.026  -7.719  1.00  0.63           H  
ATOM   1148 1HB  ALA A  80      11.687  16.323  -8.861  1.00  0.63           H  
ATOM   1149 2HB  ALA A  80      10.534  17.054  -9.989  1.00  0.63           H  
ATOM   1150 3HB  ALA A  80      11.928  17.978  -9.439  1.00  0.63           H  
ATOM   1151  N   ARG A  81      11.914  19.213  -6.792  1.00  0.65           N  
ATOM   1152  CA  ARG A  81      12.790  19.588  -5.684  1.00  0.65           C  
ATOM   1153  C   ARG A  81      11.996  19.724  -4.394  1.00  0.65           C  
ATOM   1154  O   ARG A  81      12.454  19.318  -3.321  1.00  0.65           O  
ATOM   1155  CB  ARG A  81      13.486  20.904  -5.979  1.00  0.65           C  
ATOM   1156  CG  ARG A  81      14.511  20.840  -7.099  1.00  0.65           C  
ATOM   1157  CD  ARG A  81      15.749  20.166  -6.693  1.00  0.65           C  
ATOM   1158  NE  ARG A  81      16.420  20.899  -5.629  1.00  0.65           N  
ATOM   1159  CZ  ARG A  81      17.219  21.965  -5.841  1.00  0.65           C  
ATOM   1160  NH1 ARG A  81      17.410  22.390  -7.066  1.00  0.65           N  
ATOM   1161  NH2 ARG A  81      17.804  22.583  -4.829  1.00  0.65           N  
ATOM   1162  H   ARG A  81      11.832  19.830  -7.603  1.00  0.65           H  
ATOM   1163  HA  ARG A  81      13.541  18.808  -5.558  1.00  0.65           H  
ATOM   1164 1HB  ARG A  81      12.761  21.660  -6.240  1.00  0.65           H  
ATOM   1165 2HB  ARG A  81      13.997  21.248  -5.083  1.00  0.65           H  
ATOM   1166 1HG  ARG A  81      14.087  20.283  -7.931  1.00  0.65           H  
ATOM   1167 2HG  ARG A  81      14.758  21.842  -7.430  1.00  0.65           H  
ATOM   1168 1HD  ARG A  81      15.516  19.163  -6.327  1.00  0.65           H  
ATOM   1169 2HD  ARG A  81      16.425  20.098  -7.545  1.00  0.65           H  
ATOM   1170  HE  ARG A  81      16.285  20.584  -4.677  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  81      16.962  21.926  -7.836  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  81      18.012  23.209  -7.249  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  81      17.660  22.260  -3.886  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  81      18.404  23.388  -5.007  1.00  0.65           H  
ATOM   1175  N   VAL A  82      10.783  20.263  -4.498  1.00  0.67           N  
ATOM   1176  CA  VAL A  82       9.943  20.425  -3.324  1.00  0.67           C  
ATOM   1177  C   VAL A  82       9.534  19.055  -2.780  1.00  0.67           C  
ATOM   1178  O   VAL A  82       9.646  18.798  -1.575  1.00  0.67           O  
ATOM   1179  CB  VAL A  82       8.700  21.265  -3.649  1.00  0.67           C  
ATOM   1180  CG1 VAL A  82       7.793  21.279  -2.482  1.00  0.67           C  
ATOM   1181  CG2 VAL A  82       9.096  22.661  -3.975  1.00  0.67           C  
ATOM   1182  H   VAL A  82      10.465  20.598  -5.410  1.00  0.67           H  
ATOM   1183  HA  VAL A  82      10.513  20.948  -2.559  1.00  0.67           H  
ATOM   1184  HB  VAL A  82       8.171  20.829  -4.495  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  82       6.952  21.882  -2.703  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  82       7.479  20.266  -2.267  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  82       8.313  21.706  -1.622  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  82       8.190  23.207  -4.195  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  82       9.605  23.107  -3.127  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  82       9.751  22.673  -4.832  1.00  0.67           H  
ATOM   1191  N   TRP A  83       9.126  18.150  -3.674  1.00  0.69           N  
ATOM   1192  CA  TRP A  83       8.752  16.803  -3.257  1.00  0.69           C  
ATOM   1193  C   TRP A  83       9.911  16.130  -2.518  1.00  0.69           C  
ATOM   1194  O   TRP A  83       9.714  15.564  -1.432  1.00  0.69           O  
ATOM   1195  CB  TRP A  83       8.397  15.946  -4.486  1.00  0.69           C  
ATOM   1196  CG  TRP A  83       6.962  16.068  -5.048  1.00  0.69           C  
ATOM   1197  CD1 TRP A  83       6.531  16.755  -6.150  1.00  0.69           C  
ATOM   1198  CD2 TRP A  83       5.799  15.362  -4.562  1.00  0.69           C  
ATOM   1199  NE1 TRP A  83       5.180  16.556  -6.318  1.00  0.69           N  
ATOM   1200  CE2 TRP A  83       4.729  15.725  -5.355  1.00  0.69           C  
ATOM   1201  CE3 TRP A  83       5.593  14.473  -3.559  1.00  0.69           C  
ATOM   1202  CZ2 TRP A  83       3.450  15.231  -5.133  1.00  0.69           C  
ATOM   1203  CZ3 TRP A  83       4.335  13.956  -3.353  1.00  0.69           C  
ATOM   1204  CH2 TRP A  83       3.294  14.328  -4.106  1.00  0.69           C  
ATOM   1205  H   TRP A  83       9.062  18.418  -4.658  1.00  0.69           H  
ATOM   1206  HA  TRP A  83       7.895  16.866  -2.593  1.00  0.69           H  
ATOM   1207 1HB  TRP A  83       9.094  16.159  -5.289  1.00  0.69           H  
ATOM   1208 2HB  TRP A  83       8.544  14.919  -4.198  1.00  0.69           H  
ATOM   1209  HD1 TRP A  83       7.149  17.359  -6.795  1.00  0.69           H  
ATOM   1210  HE1 TRP A  83       4.570  16.912  -7.048  1.00  0.69           H  
ATOM   1211  HE3 TRP A  83       6.408  14.176  -2.942  1.00  0.69           H  
ATOM   1212  HZ2 TRP A  83       2.603  15.516  -5.759  1.00  0.69           H  
ATOM   1213  HZ3 TRP A  83       4.208  13.238  -2.553  1.00  0.69           H  
ATOM   1214  HH2 TRP A  83       2.325  13.901  -3.902  1.00  0.69           H  
ATOM   1215  N   GLN A  84      11.132  16.293  -3.055  1.00  0.71           N  
ATOM   1216  CA  GLN A  84      12.347  15.734  -2.465  1.00  0.71           C  
ATOM   1217  C   GLN A  84      12.645  16.354  -1.099  1.00  0.71           C  
ATOM   1218  O   GLN A  84      13.004  15.653  -0.151  1.00  0.71           O  
ATOM   1219  CB  GLN A  84      13.513  15.955  -3.429  1.00  0.71           C  
ATOM   1220  CG  GLN A  84      13.400  15.104  -4.702  1.00  0.71           C  
ATOM   1221  CD  GLN A  84      14.411  15.483  -5.763  1.00  0.71           C  
ATOM   1222  OE1 GLN A  84      15.095  16.509  -5.663  1.00  0.71           O  
ATOM   1223  NE2 GLN A  84      14.514  14.664  -6.805  1.00  0.71           N  
ATOM   1224  H   GLN A  84      11.209  16.785  -3.947  1.00  0.71           H  
ATOM   1225  HA  GLN A  84      12.202  14.663  -2.330  1.00  0.71           H  
ATOM   1226 1HB  GLN A  84      13.545  17.000  -3.724  1.00  0.71           H  
ATOM   1227 2HB  GLN A  84      14.451  15.720  -2.934  1.00  0.71           H  
ATOM   1228 1HG  GLN A  84      13.585  14.068  -4.423  1.00  0.71           H  
ATOM   1229 2HG  GLN A  84      12.399  15.191  -5.110  1.00  0.71           H  
ATOM   1230 1HE2 GLN A  84      15.169  14.873  -7.536  1.00  0.71           H  
ATOM   1231 2HE2 GLN A  84      13.944  13.849  -6.860  1.00  0.71           H  
ATOM   1232  N   HIS A  85      12.432  17.667  -0.971  1.00  0.74           N  
ATOM   1233  CA  HIS A  85      12.638  18.377   0.290  1.00  0.74           C  
ATOM   1234  C   HIS A  85      11.809  17.740   1.389  1.00  0.74           C  
ATOM   1235  O   HIS A  85      12.271  17.551   2.516  1.00  0.74           O  
ATOM   1236  CB  HIS A  85      12.271  19.856   0.174  1.00  0.74           C  
ATOM   1237  CG  HIS A  85      12.478  20.627   1.436  1.00  0.74           C  
ATOM   1238  ND1 HIS A  85      13.736  20.960   1.914  1.00  0.74           N  
ATOM   1239  CD2 HIS A  85      11.591  21.147   2.315  1.00  0.74           C  
ATOM   1240  CE1 HIS A  85      13.607  21.650   3.034  1.00  0.74           C  
ATOM   1241  NE2 HIS A  85      12.318  21.779   3.300  1.00  0.74           N  
ATOM   1242  H   HIS A  85      12.154  18.207  -1.790  1.00  0.74           H  
ATOM   1243  HA  HIS A  85      13.685  18.310   0.580  1.00  0.74           H  
ATOM   1244 1HB  HIS A  85      12.860  20.311  -0.616  1.00  0.74           H  
ATOM   1245 2HB  HIS A  85      11.228  19.954  -0.101  1.00  0.74           H  
ATOM   1246  HD2 HIS A  85      10.505  21.077   2.249  1.00  0.74           H  
ATOM   1247  HE1 HIS A  85      14.425  22.047   3.635  1.00  0.74           H  
ATOM   1248  HE2 HIS A  85      11.925  22.262   4.094  1.00  0.74           H  
ATOM   1249  N   HIS A  86      10.578  17.379   1.044  1.00  0.75           N  
ATOM   1250  CA  HIS A  86       9.645  16.798   1.991  1.00  0.75           C  
ATOM   1251  C   HIS A  86       9.760  15.276   2.139  1.00  0.75           C  
ATOM   1252  O   HIS A  86       8.871  14.635   2.707  1.00  0.75           O  
ATOM   1253  CB  HIS A  86       8.228  17.170   1.609  1.00  0.75           C  
ATOM   1254  CG  HIS A  86       7.926  18.620   1.789  1.00  0.75           C  
ATOM   1255  ND1 HIS A  86       7.810  19.207   3.029  1.00  0.75           N  
ATOM   1256  CD2 HIS A  86       7.699  19.592   0.890  1.00  0.75           C  
ATOM   1257  CE1 HIS A  86       7.520  20.485   2.881  1.00  0.75           C  
ATOM   1258  NE2 HIS A  86       7.435  20.750   1.588  1.00  0.75           N  
ATOM   1259  H   HIS A  86      10.268  17.570   0.087  1.00  0.75           H  
ATOM   1260  HA  HIS A  86       9.837  17.226   2.973  1.00  0.75           H  
ATOM   1261 1HB  HIS A  86       8.075  16.922   0.556  1.00  0.75           H  
ATOM   1262 2HB  HIS A  86       7.526  16.586   2.197  1.00  0.75           H  
ATOM   1263  HD1 HIS A  86       7.916  18.750   3.915  1.00  0.75           H  
ATOM   1264  HD2 HIS A  86       7.679  19.582  -0.178  1.00  0.75           H  
ATOM   1265  HE1 HIS A  86       7.385  21.126   3.752  1.00  0.75           H  
ATOM   1266  N   GLY A  87      10.865  14.702   1.658  1.00  0.75           N  
ATOM   1267  CA  GLY A  87      11.153  13.286   1.823  1.00  0.75           C  
ATOM   1268  C   GLY A  87      10.664  12.357   0.720  1.00  0.75           C  
ATOM   1269  O   GLY A  87      10.791  11.136   0.855  1.00  0.75           O  
ATOM   1270  H   GLY A  87      11.559  15.267   1.167  1.00  0.75           H  
ATOM   1271 1HA  GLY A  87      12.232  13.173   1.915  1.00  0.75           H  
ATOM   1272 2HA  GLY A  87      10.735  12.957   2.772  1.00  0.75           H  
ATOM   1273  N   VAL A  88      10.117  12.891  -0.366  1.00  0.74           N  
ATOM   1274  CA  VAL A  88       9.665  12.002  -1.420  1.00  0.74           C  
ATOM   1275  C   VAL A  88      10.624  12.036  -2.596  1.00  0.74           C  
ATOM   1276  O   VAL A  88      10.522  12.871  -3.496  1.00  0.74           O  
ATOM   1277  CB  VAL A  88       8.253  12.374  -1.883  1.00  0.74           C  
ATOM   1278  CG1 VAL A  88       7.794  11.424  -2.997  1.00  0.74           C  
ATOM   1279  CG2 VAL A  88       7.295  12.295  -0.701  1.00  0.74           C  
ATOM   1280  H   VAL A  88      10.031  13.900  -0.486  1.00  0.74           H  
ATOM   1281  HA  VAL A  88       9.631  10.984  -1.034  1.00  0.74           H  
ATOM   1282  HB  VAL A  88       8.275  13.377  -2.278  1.00  0.74           H  
ATOM   1283 1HG1 VAL A  88       6.797  11.699  -3.331  1.00  0.74           H  
ATOM   1284 2HG1 VAL A  88       8.489  11.489  -3.832  1.00  0.74           H  
ATOM   1285 3HG1 VAL A  88       7.779  10.401  -2.618  1.00  0.74           H  
ATOM   1286 1HG2 VAL A  88       6.295  12.557  -1.017  1.00  0.74           H  
ATOM   1287 2HG2 VAL A  88       7.289  11.278  -0.312  1.00  0.74           H  
ATOM   1288 3HG2 VAL A  88       7.620  12.983   0.083  1.00  0.74           H  
ATOM   1289  N   THR A  89      11.525  11.071  -2.601  1.00  0.71           N  
ATOM   1290  CA  THR A  89      12.529  10.954  -3.635  1.00  0.71           C  
ATOM   1291  C   THR A  89      12.095   9.797  -4.517  1.00  0.71           C  
ATOM   1292  O   THR A  89      11.856   8.708  -3.994  1.00  0.71           O  
ATOM   1293  CB  THR A  89      13.923  10.689  -3.041  1.00  0.71           C  
ATOM   1294  OG1 THR A  89      14.295  11.789  -2.196  1.00  0.71           O  
ATOM   1295  CG2 THR A  89      14.968  10.526  -4.145  1.00  0.71           C  
ATOM   1296  H   THR A  89      11.524  10.415  -1.828  1.00  0.71           H  
ATOM   1297  HA  THR A  89      12.560  11.884  -4.184  1.00  0.71           H  
ATOM   1298  HB  THR A  89      13.891   9.776  -2.445  1.00  0.71           H  
ATOM   1299  HG1 THR A  89      15.211  11.691  -1.924  1.00  0.71           H  
ATOM   1300 1HG2 THR A  89      15.940  10.334  -3.698  1.00  0.71           H  
ATOM   1301 2HG2 THR A  89      14.693   9.686  -4.790  1.00  0.71           H  
ATOM   1302 3HG2 THR A  89      15.021  11.435  -4.735  1.00  0.71           H  
ATOM   1303  N   PRO A  90      11.947   9.985  -5.831  1.00  0.69           N  
ATOM   1304  CA  PRO A  90      11.463   8.975  -6.727  1.00  0.69           C  
ATOM   1305  C   PRO A  90      12.455   7.845  -6.848  1.00  0.69           C  
ATOM   1306  O   PRO A  90      13.664   8.049  -6.743  1.00  0.69           O  
ATOM   1307  CB  PRO A  90      11.321   9.735  -8.046  1.00  0.69           C  
ATOM   1308  CG  PRO A  90      12.293  10.890  -7.945  1.00  0.69           C  
ATOM   1309  CD  PRO A  90      12.315  11.256  -6.479  1.00  0.69           C  
ATOM   1310  HA  PRO A  90      10.487   8.604  -6.376  1.00  0.69           H  
ATOM   1311 1HB  PRO A  90      11.568   9.071  -8.874  1.00  0.69           H  
ATOM   1312 2HB  PRO A  90      10.282  10.040  -8.192  1.00  0.69           H  
ATOM   1313 1HG  PRO A  90      13.279  10.586  -8.315  1.00  0.69           H  
ATOM   1314 2HG  PRO A  90      11.965  11.711  -8.591  1.00  0.69           H  
ATOM   1315 1HD  PRO A  90      13.328  11.558  -6.234  1.00  0.69           H  
ATOM   1316 2HD  PRO A  90      11.584  12.029  -6.243  1.00  0.69           H  
ATOM   1317  N   GLN A  91      11.921   6.663  -7.106  1.00  0.66           N  
ATOM   1318  CA  GLN A  91      12.705   5.475  -7.399  1.00  0.66           C  
ATOM   1319  C   GLN A  91      12.847   5.310  -8.902  1.00  0.66           C  
ATOM   1320  O   GLN A  91      13.600   4.474  -9.399  1.00  0.66           O  
ATOM   1321  CB  GLN A  91      12.043   4.263  -6.767  1.00  0.66           C  
ATOM   1322  CG  GLN A  91      12.035   4.241  -5.274  1.00  0.66           C  
ATOM   1323  CD  GLN A  91      13.430   4.106  -4.738  1.00  0.66           C  
ATOM   1324  OE1 GLN A  91      14.129   3.136  -5.104  1.00  0.66           O  
ATOM   1325  NE2 GLN A  91      13.855   5.042  -3.891  1.00  0.66           N  
ATOM   1326  H   GLN A  91      10.904   6.584  -7.128  1.00  0.66           H  
ATOM   1327  HA  GLN A  91      13.701   5.599  -6.973  1.00  0.66           H  
ATOM   1328 1HB  GLN A  91      11.023   4.249  -7.028  1.00  0.66           H  
ATOM   1329 2HB  GLN A  91      12.489   3.371  -7.142  1.00  0.66           H  
ATOM   1330 1HG  GLN A  91      11.615   5.180  -4.909  1.00  0.66           H  
ATOM   1331 2HG  GLN A  91      11.440   3.398  -4.925  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  91      14.778   4.998  -3.511  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  91      13.249   5.802  -3.635  1.00  0.66           H  
ATOM   1334  N   ALA A  92      12.096   6.127  -9.613  1.00  0.64           N  
ATOM   1335  CA  ALA A  92      12.126   6.185 -11.056  1.00  0.64           C  
ATOM   1336  C   ALA A  92      11.515   7.465 -11.518  1.00  0.64           C  
ATOM   1337  O   ALA A  92      10.591   7.994 -10.886  1.00  0.64           O  
ATOM   1338  CB  ALA A  92      11.381   5.056 -11.700  1.00  0.64           C  
ATOM   1339  H   ALA A  92      11.495   6.762  -9.116  1.00  0.64           H  
ATOM   1340  HA  ALA A  92      13.164   6.153 -11.378  1.00  0.64           H  
ATOM   1341 1HB  ALA A  92      11.449   5.162 -12.782  1.00  0.64           H  
ATOM   1342 2HB  ALA A  92      11.839   4.138 -11.384  1.00  0.64           H  
ATOM   1343 3HB  ALA A  92      10.338   5.079 -11.401  1.00  0.64           H  
ATOM   1344  N   VAL A  93      11.998   7.923 -12.639  1.00  0.64           N  
ATOM   1345  CA  VAL A  93      11.434   9.089 -13.254  1.00  0.64           C  
ATOM   1346  C   VAL A  93      11.069   8.770 -14.698  1.00  0.64           C  
ATOM   1347  O   VAL A  93      11.873   8.160 -15.402  1.00  0.64           O  
ATOM   1348  CB  VAL A  93      12.449  10.226 -13.180  1.00  0.64           C  
ATOM   1349  CG1 VAL A  93      11.889  11.364 -13.782  1.00  0.64           C  
ATOM   1350  CG2 VAL A  93      12.838  10.526 -11.741  1.00  0.64           C  
ATOM   1351  H   VAL A  93      12.807   7.453 -13.056  1.00  0.64           H  
ATOM   1352  HA  VAL A  93      10.527   9.380 -12.723  1.00  0.64           H  
ATOM   1353  HB  VAL A  93      13.344   9.948 -13.746  1.00  0.64           H  
ATOM   1354 1HG1 VAL A  93      12.600  12.183 -13.749  1.00  0.64           H  
ATOM   1355 2HG1 VAL A  93      11.634  11.130 -14.776  1.00  0.64           H  
ATOM   1356 3HG1 VAL A  93      11.011  11.597 -13.238  1.00  0.64           H  
ATOM   1357 1HG2 VAL A  93      13.560  11.332 -11.735  1.00  0.64           H  
ATOM   1358 2HG2 VAL A  93      11.953  10.817 -11.174  1.00  0.64           H  
ATOM   1359 3HG2 VAL A  93      13.280   9.656 -11.295  1.00  0.64           H  
ATOM   1360  N   VAL A  94       9.866   9.147 -15.122  1.00  0.64           N  
ATOM   1361  CA  VAL A  94       9.422   8.931 -16.500  1.00  0.64           C  
ATOM   1362  C   VAL A  94       8.910  10.251 -17.067  1.00  0.64           C  
ATOM   1363  O   VAL A  94       8.253  11.020 -16.363  1.00  0.64           O  
ATOM   1364  CB  VAL A  94       8.312   7.836 -16.541  1.00  0.64           C  
ATOM   1365  CG1 VAL A  94       7.131   8.249 -15.757  1.00  0.64           C  
ATOM   1366  CG2 VAL A  94       7.890   7.536 -17.948  1.00  0.64           C  
ATOM   1367  H   VAL A  94       9.238   9.610 -14.466  1.00  0.64           H  
ATOM   1368  HA  VAL A  94      10.268   8.597 -17.100  1.00  0.64           H  
ATOM   1369  HB  VAL A  94       8.710   6.938 -16.087  1.00  0.64           H  
ATOM   1370 1HG1 VAL A  94       6.382   7.456 -15.779  1.00  0.64           H  
ATOM   1371 2HG1 VAL A  94       7.427   8.436 -14.731  1.00  0.64           H  
ATOM   1372 3HG1 VAL A  94       6.720   9.153 -16.194  1.00  0.64           H  
ATOM   1373 1HG2 VAL A  94       7.134   6.755 -17.936  1.00  0.64           H  
ATOM   1374 2HG2 VAL A  94       7.474   8.432 -18.396  1.00  0.64           H  
ATOM   1375 3HG2 VAL A  94       8.756   7.200 -18.520  1.00  0.64           H  
ATOM   1376  N   GLY A  95       9.202  10.529 -18.329  1.00  0.66           N  
ATOM   1377  CA  GLY A  95       8.698  11.774 -18.893  1.00  0.66           C  
ATOM   1378  C   GLY A  95       8.165  11.599 -20.298  1.00  0.66           C  
ATOM   1379  O   GLY A  95       8.647  10.755 -21.056  1.00  0.66           O  
ATOM   1380  H   GLY A  95       9.754   9.885 -18.882  1.00  0.66           H  
ATOM   1381 1HA  GLY A  95       7.902  12.159 -18.263  1.00  0.66           H  
ATOM   1382 2HA  GLY A  95       9.482  12.524 -18.887  1.00  0.66           H  
ATOM   1383  N   HIS A  96       7.196  12.448 -20.621  1.00  0.67           N  
ATOM   1384  CA  HIS A  96       6.458  12.517 -21.875  1.00  0.67           C  
ATOM   1385  C   HIS A  96       6.744  13.793 -22.651  1.00  0.67           C  
ATOM   1386  O   HIS A  96       6.580  14.896 -22.123  1.00  0.67           O  
ATOM   1387  CB  HIS A  96       4.964  12.452 -21.521  1.00  0.67           C  
ATOM   1388  CG  HIS A  96       3.980  12.713 -22.623  1.00  0.67           C  
ATOM   1389  ND1 HIS A  96       3.703  13.993 -23.067  1.00  0.67           N  
ATOM   1390  CD2 HIS A  96       3.177  11.891 -23.340  1.00  0.67           C  
ATOM   1391  CE1 HIS A  96       2.804  13.935 -24.027  1.00  0.67           C  
ATOM   1392  NE2 HIS A  96       2.468  12.676 -24.208  1.00  0.67           N  
ATOM   1393  H   HIS A  96       6.924  13.106 -19.896  1.00  0.67           H  
ATOM   1394  HA  HIS A  96       6.722  11.666 -22.501  1.00  0.67           H  
ATOM   1395 1HB  HIS A  96       4.738  11.469 -21.101  1.00  0.67           H  
ATOM   1396 2HB  HIS A  96       4.790  13.170 -20.748  1.00  0.67           H  
ATOM   1397  HD2 HIS A  96       3.103  10.813 -23.257  1.00  0.67           H  
ATOM   1398  HE1 HIS A  96       2.401  14.786 -24.572  1.00  0.67           H  
ATOM   1399  HE2 HIS A  96       1.793  12.338 -24.879  1.00  0.67           H  
ATOM   1400  N   SER A  97       7.129  13.641 -23.914  1.00  0.67           N  
ATOM   1401  CA  SER A  97       7.432  14.777 -24.774  1.00  0.67           C  
ATOM   1402  C   SER A  97       8.471  15.667 -24.094  1.00  0.67           C  
ATOM   1403  O   SER A  97       9.480  15.170 -23.609  1.00  0.67           O  
ATOM   1404  CB  SER A  97       6.162  15.543 -25.099  1.00  0.67           C  
ATOM   1405  OG  SER A  97       6.393  16.486 -26.102  1.00  0.67           O  
ATOM   1406  H   SER A  97       7.235  12.705 -24.277  1.00  0.67           H  
ATOM   1407  HA  SER A  97       7.856  14.403 -25.709  1.00  0.67           H  
ATOM   1408 1HB  SER A  97       5.399  14.843 -25.433  1.00  0.67           H  
ATOM   1409 2HB  SER A  97       5.778  16.034 -24.213  1.00  0.67           H  
ATOM   1410  HG  SER A  97       6.595  15.977 -26.901  1.00  0.67           H  
ATOM   1411  N   GLN A  98       8.202  16.966 -23.982  1.00  0.66           N  
ATOM   1412  CA  GLN A  98       9.127  17.921 -23.336  1.00  0.66           C  
ATOM   1413  C   GLN A  98       9.433  17.548 -21.868  1.00  0.66           C  
ATOM   1414  O   GLN A  98      10.488  17.894 -21.298  1.00  0.66           O  
ATOM   1415  CB  GLN A  98       8.523  19.328 -23.395  1.00  0.66           C  
ATOM   1416  CG  GLN A  98       8.370  19.864 -24.808  1.00  0.66           C  
ATOM   1417  CD  GLN A  98       7.071  19.459 -25.498  1.00  0.66           C  
ATOM   1418  OE1 GLN A  98       5.981  19.357 -24.901  1.00  0.66           O  
ATOM   1419  NE2 GLN A  98       7.177  19.230 -26.800  1.00  0.66           N  
ATOM   1420  H   GLN A  98       7.346  17.302 -24.404  1.00  0.66           H  
ATOM   1421  HA  GLN A  98      10.065  17.915 -23.890  1.00  0.66           H  
ATOM   1422 1HB  GLN A  98       7.545  19.327 -22.928  1.00  0.66           H  
ATOM   1423 2HB  GLN A  98       9.150  20.020 -22.834  1.00  0.66           H  
ATOM   1424 1HG  GLN A  98       8.399  20.930 -24.778  1.00  0.66           H  
ATOM   1425 2HG  GLN A  98       9.201  19.491 -25.409  1.00  0.66           H  
ATOM   1426 1HE2 GLN A  98       6.370  18.948 -27.326  1.00  0.66           H  
ATOM   1427 2HE2 GLN A  98       8.063  19.325 -27.256  1.00  0.66           H  
ATOM   1428  N   GLY A  99       8.514  16.797 -21.270  1.00  0.65           N  
ATOM   1429  CA  GLY A  99       8.618  16.327 -19.910  1.00  0.65           C  
ATOM   1430  C   GLY A  99       9.853  15.476 -19.734  1.00  0.65           C  
ATOM   1431  O   GLY A  99      10.425  15.410 -18.646  1.00  0.65           O  
ATOM   1432  H   GLY A  99       7.694  16.493 -21.791  1.00  0.65           H  
ATOM   1433 1HA  GLY A  99       8.627  17.154 -19.218  1.00  0.65           H  
ATOM   1434 2HA  GLY A  99       7.737  15.749 -19.698  1.00  0.65           H  
ATOM   1435  N   GLU A 100      10.276  14.829 -20.818  1.00  0.63           N  
ATOM   1436  CA  GLU A 100      11.442  13.975 -20.842  1.00  0.63           C  
ATOM   1437  C   GLU A 100      12.707  14.745 -20.468  1.00  0.63           C  
ATOM   1438  O   GLU A 100      13.663  14.162 -19.960  1.00  0.63           O  
ATOM   1439  CB  GLU A 100      11.585  13.303 -22.200  1.00  0.63           C  
ATOM   1440  CG  GLU A 100      12.613  12.229 -22.214  1.00  0.63           C  
ATOM   1441  CD  GLU A 100      12.623  11.475 -23.449  1.00  0.63           C  
ATOM   1442  OE1 GLU A 100      11.883  11.815 -24.330  1.00  0.63           O  
ATOM   1443  OE2 GLU A 100      13.380  10.539 -23.541  1.00  0.63           O  
ATOM   1444  H   GLU A 100       9.772  14.954 -21.695  1.00  0.63           H  
ATOM   1445  HA  GLU A 100      11.304  13.186 -20.111  1.00  0.63           H  
ATOM   1446 1HB  GLU A 100      10.625  12.868 -22.493  1.00  0.63           H  
ATOM   1447 2HB  GLU A 100      11.853  14.048 -22.949  1.00  0.63           H  
ATOM   1448 1HG  GLU A 100      13.596  12.671 -22.054  1.00  0.63           H  
ATOM   1449 2HG  GLU A 100      12.394  11.548 -21.395  1.00  0.63           H  
ATOM   1450  N   ILE A 101      12.756  16.046 -20.770  1.00  0.61           N  
ATOM   1451  CA  ILE A 101      13.958  16.798 -20.462  1.00  0.61           C  
ATOM   1452  C   ILE A 101      13.976  17.016 -18.964  1.00  0.61           C  
ATOM   1453  O   ILE A 101      15.007  16.851 -18.310  1.00  0.61           O  
ATOM   1454  CB  ILE A 101      13.997  18.172 -21.115  1.00  0.61           C  
ATOM   1455  CG1 ILE A 101      14.001  18.073 -22.593  1.00  0.61           C  
ATOM   1456  CG2 ILE A 101      15.310  18.824 -20.692  1.00  0.61           C  
ATOM   1457  CD1 ILE A 101      13.760  19.400 -23.214  1.00  0.61           C  
ATOM   1458  H   ILE A 101      11.947  16.523 -21.166  1.00  0.61           H  
ATOM   1459  HA  ILE A 101      14.835  16.227 -20.751  1.00  0.61           H  
ATOM   1460  HB  ILE A 101      13.145  18.776 -20.798  1.00  0.61           H  
ATOM   1461 1HG1 ILE A 101      14.954  17.685 -22.930  1.00  0.61           H  
ATOM   1462 2HG1 ILE A 101      13.211  17.388 -22.904  1.00  0.61           H  
ATOM   1463 1HG2 ILE A 101      15.404  19.800 -21.132  1.00  0.61           H  
ATOM   1464 2HG2 ILE A 101      15.335  18.905 -19.620  1.00  0.61           H  
ATOM   1465 3HG2 ILE A 101      16.144  18.206 -21.027  1.00  0.61           H  
ATOM   1466 1HD1 ILE A 101      13.748  19.338 -24.274  1.00  0.61           H  
ATOM   1467 2HD1 ILE A 101      12.802  19.770 -22.866  1.00  0.61           H  
ATOM   1468 3HD1 ILE A 101      14.548  20.072 -22.908  1.00  0.61           H  
ATOM   1469  N   ALA A 102      12.822  17.427 -18.416  1.00  0.59           N  
ATOM   1470  CA  ALA A 102      12.756  17.628 -16.962  1.00  0.59           C  
ATOM   1471  C   ALA A 102      13.031  16.323 -16.254  1.00  0.59           C  
ATOM   1472  O   ALA A 102      13.745  16.296 -15.251  1.00  0.59           O  
ATOM   1473  CB  ALA A 102      11.421  18.175 -16.542  1.00  0.59           C  
ATOM   1474  H   ALA A 102      12.008  17.555 -19.031  1.00  0.59           H  
ATOM   1475  HA  ALA A 102      13.525  18.327 -16.667  1.00  0.59           H  
ATOM   1476 1HB  ALA A 102      11.403  18.323 -15.461  1.00  0.59           H  
ATOM   1477 2HB  ALA A 102      11.278  19.121 -17.038  1.00  0.59           H  
ATOM   1478 3HB  ALA A 102      10.632  17.478 -16.826  1.00  0.59           H  
ATOM   1479  N   ALA A 103      12.515  15.230 -16.804  1.00  0.58           N  
ATOM   1480  CA  ALA A 103      12.740  13.924 -16.232  1.00  0.58           C  
ATOM   1481  C   ALA A 103      14.224  13.589 -16.235  1.00  0.58           C  
ATOM   1482  O   ALA A 103      14.768  13.118 -15.235  1.00  0.58           O  
ATOM   1483  CB  ALA A 103      11.974  12.897 -17.028  1.00  0.58           C  
ATOM   1484  H   ALA A 103      11.921  15.313 -17.624  1.00  0.58           H  
ATOM   1485  HA  ALA A 103      12.391  13.938 -15.202  1.00  0.58           H  
ATOM   1486 1HB  ALA A 103      12.125  11.926 -16.638  1.00  0.58           H  
ATOM   1487 2HB  ALA A 103      10.917  13.142 -17.009  1.00  0.58           H  
ATOM   1488 3HB  ALA A 103      12.333  12.921 -18.042  1.00  0.58           H  
ATOM   1489  N   ALA A 104      14.902  13.895 -17.346  1.00  0.58           N  
ATOM   1490  CA  ALA A 104      16.332  13.666 -17.461  1.00  0.58           C  
ATOM   1491  C   ALA A 104      17.098  14.489 -16.433  1.00  0.58           C  
ATOM   1492  O   ALA A 104      18.109  14.043 -15.867  1.00  0.58           O  
ATOM   1493  CB  ALA A 104      16.789  14.019 -18.851  1.00  0.58           C  
ATOM   1494  H   ALA A 104      14.410  14.260 -18.158  1.00  0.58           H  
ATOM   1495  HA  ALA A 104      16.525  12.612 -17.270  1.00  0.58           H  
ATOM   1496 1HB  ALA A 104      17.828  13.819 -18.902  1.00  0.58           H  
ATOM   1497 2HB  ALA A 104      16.257  13.426 -19.582  1.00  0.58           H  
ATOM   1498 3HB  ALA A 104      16.606  15.067 -19.044  1.00  0.58           H  
ATOM   1499  N   TYR A 105      16.640  15.719 -16.189  1.00  0.59           N  
ATOM   1500  CA  TYR A 105      17.271  16.528 -15.160  1.00  0.59           C  
ATOM   1501  C   TYR A 105      17.099  15.921 -13.772  1.00  0.59           C  
ATOM   1502  O   TYR A 105      18.066  15.703 -13.046  1.00  0.59           O  
ATOM   1503  CB  TYR A 105      16.755  17.962 -15.113  1.00  0.59           C  
ATOM   1504  CG  TYR A 105      17.363  18.625 -13.923  1.00  0.59           C  
ATOM   1505  CD1 TYR A 105      18.661  19.021 -13.961  1.00  0.59           C  
ATOM   1506  CD2 TYR A 105      16.636  18.776 -12.767  1.00  0.59           C  
ATOM   1507  CE1 TYR A 105      19.247  19.564 -12.839  1.00  0.59           C  
ATOM   1508  CE2 TYR A 105      17.217  19.331 -11.647  1.00  0.59           C  
ATOM   1509  CZ  TYR A 105      18.522  19.721 -11.686  1.00  0.59           C  
ATOM   1510  OH  TYR A 105      19.119  20.266 -10.575  1.00  0.59           O  
ATOM   1511  H   TYR A 105      15.846  16.082 -16.719  1.00  0.59           H  
ATOM   1512  HA  TYR A 105      18.341  16.568 -15.369  1.00  0.59           H  
ATOM   1513 1HB  TYR A 105      17.039  18.506 -16.014  1.00  0.59           H  
ATOM   1514 2HB  TYR A 105      15.672  17.984 -15.020  1.00  0.59           H  
ATOM   1515  HD1 TYR A 105      19.238  18.887 -14.873  1.00  0.59           H  
ATOM   1516  HD2 TYR A 105      15.603  18.447 -12.737  1.00  0.59           H  
ATOM   1517  HE1 TYR A 105      20.283  19.860 -12.859  1.00  0.59           H  
ATOM   1518  HE2 TYR A 105      16.641  19.445 -10.730  1.00  0.59           H  
ATOM   1519  HH  TYR A 105      18.470  20.362  -9.880  1.00  0.59           H  
ATOM   1520  N   VAL A 106      15.856  15.612 -13.414  1.00  0.59           N  
ATOM   1521  CA  VAL A 106      15.518  15.105 -12.087  1.00  0.59           C  
ATOM   1522  C   VAL A 106      16.215  13.788 -11.810  1.00  0.59           C  
ATOM   1523  O   VAL A 106      16.725  13.553 -10.714  1.00  0.59           O  
ATOM   1524  CB  VAL A 106      13.998  15.004 -11.947  1.00  0.59           C  
ATOM   1525  CG1 VAL A 106      13.592  14.287 -10.648  1.00  0.59           C  
ATOM   1526  CG2 VAL A 106      13.446  16.458 -11.960  1.00  0.59           C  
ATOM   1527  H   VAL A 106      15.105  15.774 -14.085  1.00  0.59           H  
ATOM   1528  HA  VAL A 106      15.866  15.832 -11.353  1.00  0.59           H  
ATOM   1529  HB  VAL A 106      13.592  14.436 -12.790  1.00  0.59           H  
ATOM   1530 1HG1 VAL A 106      12.508  14.239 -10.585  1.00  0.59           H  
ATOM   1531 2HG1 VAL A 106      13.999  13.284 -10.646  1.00  0.59           H  
ATOM   1532 3HG1 VAL A 106      13.982  14.835  -9.794  1.00  0.59           H  
ATOM   1533 1HG2 VAL A 106      12.390  16.463 -11.882  1.00  0.59           H  
ATOM   1534 2HG2 VAL A 106      13.866  17.011 -11.120  1.00  0.59           H  
ATOM   1535 3HG2 VAL A 106      13.731  16.947 -12.884  1.00  0.59           H  
ATOM   1536  N   ALA A 107      16.271  12.936 -12.820  1.00  0.61           N  
ATOM   1537  CA  ALA A 107      16.961  11.660 -12.748  1.00  0.61           C  
ATOM   1538  C   ALA A 107      18.455  11.835 -12.427  1.00  0.61           C  
ATOM   1539  O   ALA A 107      19.105  10.922 -11.899  1.00  0.61           O  
ATOM   1540  CB  ALA A 107      16.815  10.930 -14.063  1.00  0.61           C  
ATOM   1541  H   ALA A 107      15.808  13.174 -13.695  1.00  0.61           H  
ATOM   1542  HA  ALA A 107      16.503  11.077 -11.960  1.00  0.61           H  
ATOM   1543 1HB  ALA A 107      17.311   9.970 -13.989  1.00  0.61           H  
ATOM   1544 2HB  ALA A 107      15.757  10.781 -14.285  1.00  0.61           H  
ATOM   1545 3HB  ALA A 107      17.270  11.518 -14.859  1.00  0.61           H  
ATOM   1546  N   GLY A 108      19.024  12.991 -12.790  1.00  0.61           N  
ATOM   1547  CA  GLY A 108      20.436  13.257 -12.626  1.00  0.61           C  
ATOM   1548  C   GLY A 108      21.230  12.994 -13.903  1.00  0.61           C  
ATOM   1549  O   GLY A 108      22.456  12.919 -13.851  1.00  0.61           O  
ATOM   1550  H   GLY A 108      18.459  13.754 -13.154  1.00  0.61           H  
ATOM   1551 1HA  GLY A 108      20.559  14.301 -12.332  1.00  0.61           H  
ATOM   1552 2HA  GLY A 108      20.832  12.649 -11.814  1.00  0.61           H  
ATOM   1553  N   ALA A 109      20.548  12.801 -15.044  1.00  0.62           N  
ATOM   1554  CA  ALA A 109      21.263  12.536 -16.289  1.00  0.62           C  
ATOM   1555  C   ALA A 109      21.755  13.839 -16.931  1.00  0.62           C  
ATOM   1556  O   ALA A 109      22.873  13.926 -17.444  1.00  0.62           O  
ATOM   1557  CB  ALA A 109      20.378  11.769 -17.252  1.00  0.62           C  
ATOM   1558  H   ALA A 109      19.536  12.905 -15.068  1.00  0.62           H  
ATOM   1559  HA  ALA A 109      22.128  11.928 -16.047  1.00  0.62           H  
ATOM   1560 1HB  ALA A 109      20.948  11.550 -18.146  1.00  0.62           H  
ATOM   1561 2HB  ALA A 109      20.060  10.838 -16.786  1.00  0.62           H  
ATOM   1562 3HB  ALA A 109      19.505  12.372 -17.497  1.00  0.62           H  
ATOM   1563  N   LEU A 110      20.930  14.875 -16.908  1.00  0.62           N  
ATOM   1564  CA  LEU A 110      21.386  16.145 -17.476  1.00  0.62           C  
ATOM   1565  C   LEU A 110      21.624  17.158 -16.374  1.00  0.62           C  
ATOM   1566  O   LEU A 110      20.896  17.182 -15.386  1.00  0.62           O  
ATOM   1567  CB  LEU A 110      20.386  16.760 -18.444  1.00  0.62           C  
ATOM   1568  CG  LEU A 110      19.976  16.011 -19.693  1.00  0.62           C  
ATOM   1569  CD1 LEU A 110      18.915  16.868 -20.385  1.00  0.62           C  
ATOM   1570  CD2 LEU A 110      21.180  15.774 -20.613  1.00  0.62           C  
ATOM   1571  H   LEU A 110      20.004  14.771 -16.492  1.00  0.62           H  
ATOM   1572  HA  LEU A 110      22.327  15.989 -18.002  1.00  0.62           H  
ATOM   1573 1HB  LEU A 110      19.470  16.954 -17.885  1.00  0.62           H  
ATOM   1574 2HB  LEU A 110      20.782  17.729 -18.760  1.00  0.62           H  
ATOM   1575  HG  LEU A 110      19.550  15.068 -19.427  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 110      18.574  16.403 -21.269  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 110      18.071  17.023 -19.709  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 110      19.357  17.823 -20.641  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 110      20.857  15.248 -21.514  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 110      21.623  16.731 -20.895  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 110      21.925  15.172 -20.091  1.00  0.62           H  
ATOM   1582  N   SER A 111      22.622  18.019 -16.546  1.00  0.62           N  
ATOM   1583  CA  SER A 111      22.790  19.102 -15.590  1.00  0.62           C  
ATOM   1584  C   SER A 111      21.698  20.098 -15.882  1.00  0.62           C  
ATOM   1585  O   SER A 111      21.156  20.085 -16.986  1.00  0.62           O  
ATOM   1586  CB  SER A 111      24.151  19.749 -15.729  1.00  0.62           C  
ATOM   1587  OG  SER A 111      24.281  20.445 -16.963  1.00  0.62           O  
ATOM   1588  H   SER A 111      23.236  17.942 -17.348  1.00  0.62           H  
ATOM   1589  HA  SER A 111      22.665  18.719 -14.575  1.00  0.62           H  
ATOM   1590 1HB  SER A 111      24.322  20.435 -14.901  1.00  0.62           H  
ATOM   1591 2HB  SER A 111      24.915  18.975 -15.673  1.00  0.62           H  
ATOM   1592  HG  SER A 111      25.233  20.476 -17.154  1.00  0.62           H  
ATOM   1593  N   LEU A 112      21.408  20.992 -14.945  1.00  0.61           N  
ATOM   1594  CA  LEU A 112      20.366  21.989 -15.176  1.00  0.61           C  
ATOM   1595  C   LEU A 112      20.709  22.876 -16.370  1.00  0.61           C  
ATOM   1596  O   LEU A 112      19.819  23.358 -17.076  1.00  0.61           O  
ATOM   1597  CB  LEU A 112      20.146  22.828 -13.918  1.00  0.61           C  
ATOM   1598  CG  LEU A 112      18.862  23.659 -13.892  1.00  0.61           C  
ATOM   1599  CD1 LEU A 112      17.657  22.729 -14.024  1.00  0.61           C  
ATOM   1600  CD2 LEU A 112      18.805  24.412 -12.584  1.00  0.61           C  
ATOM   1601  H   LEU A 112      21.888  20.964 -14.058  1.00  0.61           H  
ATOM   1602  HA  LEU A 112      19.437  21.471 -15.400  1.00  0.61           H  
ATOM   1603 1HB  LEU A 112      20.154  22.196 -13.047  1.00  0.61           H  
ATOM   1604 2HB  LEU A 112      20.977  23.532 -13.834  1.00  0.61           H  
ATOM   1605  HG  LEU A 112      18.848  24.352 -14.728  1.00  0.61           H  
ATOM   1606 1HD1 LEU A 112      16.744  23.307 -14.008  1.00  0.61           H  
ATOM   1607 2HD1 LEU A 112      17.727  22.189 -14.957  1.00  0.61           H  
ATOM   1608 3HD1 LEU A 112      17.646  22.029 -13.202  1.00  0.61           H  
ATOM   1609 1HD2 LEU A 112      17.906  24.986 -12.527  1.00  0.61           H  
ATOM   1610 2HD2 LEU A 112      18.819  23.703 -11.756  1.00  0.61           H  
ATOM   1611 3HD2 LEU A 112      19.667  25.077 -12.508  1.00  0.61           H  
ATOM   1612  N   ASP A 113      22.005  23.101 -16.591  1.00  0.61           N  
ATOM   1613  CA  ASP A 113      22.437  23.935 -17.694  1.00  0.61           C  
ATOM   1614  C   ASP A 113      22.265  23.189 -19.009  1.00  0.61           C  
ATOM   1615  O   ASP A 113      21.775  23.761 -19.987  1.00  0.61           O  
ATOM   1616  CB  ASP A 113      23.891  24.352 -17.501  1.00  0.61           C  
ATOM   1617  CG  ASP A 113      24.051  25.295 -16.316  1.00  0.61           C  
ATOM   1618  OD1 ASP A 113      23.054  25.768 -15.823  1.00  0.61           O  
ATOM   1619  OD2 ASP A 113      25.159  25.529 -15.913  1.00  0.61           O  
ATOM   1620  H   ASP A 113      22.691  22.676 -15.986  1.00  0.61           H  
ATOM   1621  HA  ASP A 113      21.819  24.829 -17.729  1.00  0.61           H  
ATOM   1622 1HB  ASP A 113      24.506  23.465 -17.339  1.00  0.61           H  
ATOM   1623 2HB  ASP A 113      24.253  24.845 -18.402  1.00  0.61           H  
ATOM   1624  N   ASP A 114      22.601  21.890 -19.040  1.00  0.60           N  
ATOM   1625  CA  ASP A 114      22.377  21.176 -20.289  1.00  0.60           C  
ATOM   1626  C   ASP A 114      20.900  21.054 -20.557  1.00  0.60           C  
ATOM   1627  O   ASP A 114      20.462  21.186 -21.696  1.00  0.60           O  
ATOM   1628  CB  ASP A 114      22.997  19.782 -20.326  1.00  0.60           C  
ATOM   1629  CG  ASP A 114      24.484  19.759 -20.529  1.00  0.60           C  
ATOM   1630  OD1 ASP A 114      25.048  20.784 -20.802  1.00  0.60           O  
ATOM   1631  OD2 ASP A 114      25.043  18.682 -20.517  1.00  0.60           O  
ATOM   1632  H   ASP A 114      23.001  21.418 -18.229  1.00  0.60           H  
ATOM   1633  HA  ASP A 114      22.820  21.755 -21.099  1.00  0.60           H  
ATOM   1634 1HB  ASP A 114      22.783  19.292 -19.373  1.00  0.60           H  
ATOM   1635 2HB  ASP A 114      22.516  19.189 -21.087  1.00  0.60           H  
ATOM   1636  N   ALA A 115      20.114  20.830 -19.512  1.00  0.60           N  
ATOM   1637  CA  ALA A 115      18.692  20.703 -19.706  1.00  0.60           C  
ATOM   1638  C   ALA A 115      18.118  21.984 -20.266  1.00  0.60           C  
ATOM   1639  O   ALA A 115      17.335  21.945 -21.212  1.00  0.60           O  
ATOM   1640  CB  ALA A 115      18.037  20.372 -18.404  1.00  0.60           C  
ATOM   1641  H   ALA A 115      20.512  20.724 -18.582  1.00  0.60           H  
ATOM   1642  HA  ALA A 115      18.508  19.908 -20.420  1.00  0.60           H  
ATOM   1643 1HB  ALA A 115      16.992  20.259 -18.571  1.00  0.60           H  
ATOM   1644 2HB  ALA A 115      18.450  19.442 -18.012  1.00  0.60           H  
ATOM   1645 3HB  ALA A 115      18.225  21.176 -17.698  1.00  0.60           H  
ATOM   1646  N   ALA A 116      18.550  23.132 -19.734  1.00  0.60           N  
ATOM   1647  CA  ALA A 116      18.078  24.415 -20.224  1.00  0.60           C  
ATOM   1648  C   ALA A 116      18.438  24.615 -21.683  1.00  0.60           C  
ATOM   1649  O   ALA A 116      17.645  25.156 -22.466  1.00  0.60           O  
ATOM   1650  CB  ALA A 116      18.671  25.526 -19.411  1.00  0.60           C  
ATOM   1651  H   ALA A 116      19.195  23.123 -18.940  1.00  0.60           H  
ATOM   1652  HA  ALA A 116      16.991  24.433 -20.132  1.00  0.60           H  
ATOM   1653 1HB  ALA A 116      18.295  26.453 -19.777  1.00  0.60           H  
ATOM   1654 2HB  ALA A 116      18.398  25.405 -18.362  1.00  0.60           H  
ATOM   1655 3HB  ALA A 116      19.759  25.511 -19.503  1.00  0.60           H  
ATOM   1656  N   ARG A 117      19.641  24.158 -22.052  1.00  0.60           N  
ATOM   1657  CA  ARG A 117      20.117  24.253 -23.418  1.00  0.60           C  
ATOM   1658  C   ARG A 117      19.240  23.400 -24.329  1.00  0.60           C  
ATOM   1659  O   ARG A 117      18.815  23.852 -25.394  1.00  0.60           O  
ATOM   1660  CB  ARG A 117      21.562  23.794 -23.518  1.00  0.60           C  
ATOM   1661  CG  ARG A 117      22.208  24.039 -24.836  1.00  0.60           C  
ATOM   1662  CD  ARG A 117      23.602  23.540 -24.913  1.00  0.60           C  
ATOM   1663  NE  ARG A 117      24.477  24.100 -23.892  1.00  0.60           N  
ATOM   1664  CZ  ARG A 117      25.689  23.584 -23.592  1.00  0.60           C  
ATOM   1665  NH1 ARG A 117      26.127  22.544 -24.278  1.00  0.60           N  
ATOM   1666  NH2 ARG A 117      26.419  24.115 -22.623  1.00  0.60           N  
ATOM   1667  H   ARG A 117      20.261  23.752 -21.349  1.00  0.60           H  
ATOM   1668  HA  ARG A 117      20.055  25.292 -23.741  1.00  0.60           H  
ATOM   1669 1HB  ARG A 117      22.153  24.265 -22.743  1.00  0.60           H  
ATOM   1670 2HB  ARG A 117      21.608  22.723 -23.342  1.00  0.60           H  
ATOM   1671 1HG  ARG A 117      21.656  23.470 -25.531  1.00  0.60           H  
ATOM   1672 2HG  ARG A 117      22.174  25.094 -25.100  1.00  0.60           H  
ATOM   1673 1HD  ARG A 117      23.597  22.467 -24.797  1.00  0.60           H  
ATOM   1674 2HD  ARG A 117      24.015  23.790 -25.889  1.00  0.60           H  
ATOM   1675  HE  ARG A 117      24.147  24.896 -23.344  1.00  0.60           H  
ATOM   1676 1HH1 ARG A 117      25.563  22.172 -25.023  1.00  0.60           H  
ATOM   1677 2HH1 ARG A 117      27.034  22.102 -24.080  1.00  0.60           H  
ATOM   1678 1HH2 ARG A 117      26.064  24.908 -22.103  1.00  0.60           H  
ATOM   1679 2HH2 ARG A 117      27.320  23.723 -22.398  1.00  0.60           H  
ATOM   1680  N   VAL A 118      18.913  22.176 -23.887  1.00  0.61           N  
ATOM   1681  CA  VAL A 118      18.085  21.282 -24.692  1.00  0.61           C  
ATOM   1682  C   VAL A 118      16.704  21.891 -24.871  1.00  0.61           C  
ATOM   1683  O   VAL A 118      16.158  21.916 -25.978  1.00  0.61           O  
ATOM   1684  CB  VAL A 118      17.909  19.894 -24.038  1.00  0.61           C  
ATOM   1685  CG1 VAL A 118      16.932  19.101 -24.815  1.00  0.61           C  
ATOM   1686  CG2 VAL A 118      19.181  19.132 -24.003  1.00  0.61           C  
ATOM   1687  H   VAL A 118      19.283  21.854 -22.992  1.00  0.61           H  
ATOM   1688  HA  VAL A 118      18.546  21.160 -25.662  1.00  0.61           H  
ATOM   1689  HB  VAL A 118      17.523  20.030 -23.025  1.00  0.61           H  
ATOM   1690 1HG1 VAL A 118      16.792  18.134 -24.344  1.00  0.61           H  
ATOM   1691 2HG1 VAL A 118      16.005  19.634 -24.849  1.00  0.61           H  
ATOM   1692 3HG1 VAL A 118      17.316  18.961 -25.824  1.00  0.61           H  
ATOM   1693 1HG2 VAL A 118      19.015  18.158 -23.541  1.00  0.61           H  
ATOM   1694 2HG2 VAL A 118      19.512  19.002 -25.010  1.00  0.61           H  
ATOM   1695 3HG2 VAL A 118      19.916  19.672 -23.442  1.00  0.61           H  
ATOM   1696  N   VAL A 119      16.139  22.419 -23.786  1.00  0.62           N  
ATOM   1697  CA  VAL A 119      14.827  23.039 -23.854  1.00  0.62           C  
ATOM   1698  C   VAL A 119      14.772  24.196 -24.814  1.00  0.62           C  
ATOM   1699  O   VAL A 119      13.905  24.252 -25.692  1.00  0.62           O  
ATOM   1700  CB  VAL A 119      14.428  23.621 -22.483  1.00  0.62           C  
ATOM   1701  CG1 VAL A 119      13.243  24.459 -22.617  1.00  0.62           C  
ATOM   1702  CG2 VAL A 119      14.108  22.545 -21.498  1.00  0.62           C  
ATOM   1703  H   VAL A 119      16.630  22.373 -22.891  1.00  0.62           H  
ATOM   1704  HA  VAL A 119      14.106  22.283 -24.165  1.00  0.62           H  
ATOM   1705  HB  VAL A 119      15.247  24.230 -22.107  1.00  0.62           H  
ATOM   1706 1HG1 VAL A 119      12.999  24.844 -21.660  1.00  0.62           H  
ATOM   1707 2HG1 VAL A 119      13.421  25.279 -23.303  1.00  0.62           H  
ATOM   1708 3HG1 VAL A 119      12.477  23.870 -22.975  1.00  0.62           H  
ATOM   1709 1HG2 VAL A 119      13.842  23.004 -20.554  1.00  0.62           H  
ATOM   1710 2HG2 VAL A 119      13.276  21.954 -21.859  1.00  0.62           H  
ATOM   1711 3HG2 VAL A 119      14.959  21.929 -21.362  1.00  0.62           H  
ATOM   1712  N   THR A 120      15.709  25.123 -24.658  1.00  0.64           N  
ATOM   1713  CA  THR A 120      15.659  26.315 -25.452  1.00  0.64           C  
ATOM   1714  C   THR A 120      15.920  26.039 -26.915  1.00  0.64           C  
ATOM   1715  O   THR A 120      15.204  26.549 -27.777  1.00  0.64           O  
ATOM   1716  CB  THR A 120      16.659  27.345 -24.957  1.00  0.64           C  
ATOM   1717  OG1 THR A 120      16.388  27.662 -23.618  1.00  0.64           O  
ATOM   1718  CG2 THR A 120      16.458  28.570 -25.792  1.00  0.64           C  
ATOM   1719  H   THR A 120      16.429  25.018 -23.944  1.00  0.64           H  
ATOM   1720  HA  THR A 120      14.662  26.742 -25.364  1.00  0.64           H  
ATOM   1721  HB  THR A 120      17.682  26.973 -25.045  1.00  0.64           H  
ATOM   1722  HG1 THR A 120      16.699  26.918 -23.058  1.00  0.64           H  
ATOM   1723 1HG2 THR A 120      17.105  29.358 -25.486  1.00  0.64           H  
ATOM   1724 2HG2 THR A 120      16.655  28.319 -26.831  1.00  0.64           H  
ATOM   1725 3HG2 THR A 120      15.427  28.905 -25.685  1.00  0.64           H  
ATOM   1726  N   LEU A 121      16.934  25.231 -27.207  1.00  0.65           N  
ATOM   1727  CA  LEU A 121      17.264  24.942 -28.586  1.00  0.65           C  
ATOM   1728  C   LEU A 121      16.174  24.170 -29.296  1.00  0.65           C  
ATOM   1729  O   LEU A 121      15.871  24.458 -30.456  1.00  0.65           O  
ATOM   1730  CB  LEU A 121      18.558  24.168 -28.632  1.00  0.65           C  
ATOM   1731  CG  LEU A 121      19.785  24.960 -28.257  1.00  0.65           C  
ATOM   1732  CD1 LEU A 121      20.919  24.026 -28.146  1.00  0.65           C  
ATOM   1733  CD2 LEU A 121      20.041  26.020 -29.311  1.00  0.65           C  
ATOM   1734  H   LEU A 121      17.499  24.812 -26.467  1.00  0.65           H  
ATOM   1735  HA  LEU A 121      17.404  25.886 -29.106  1.00  0.65           H  
ATOM   1736 1HB  LEU A 121      18.478  23.330 -27.938  1.00  0.65           H  
ATOM   1737 2HB  LEU A 121      18.695  23.771 -29.631  1.00  0.65           H  
ATOM   1738  HG  LEU A 121      19.637  25.436 -27.285  1.00  0.65           H  
ATOM   1739 1HD1 LEU A 121      21.822  24.561 -27.865  1.00  0.65           H  
ATOM   1740 2HD1 LEU A 121      20.665  23.307 -27.401  1.00  0.65           H  
ATOM   1741 3HD1 LEU A 121      21.078  23.528 -29.057  1.00  0.65           H  
ATOM   1742 1HD2 LEU A 121      20.933  26.586 -29.045  1.00  0.65           H  
ATOM   1743 2HD2 LEU A 121      20.187  25.546 -30.277  1.00  0.65           H  
ATOM   1744 3HD2 LEU A 121      19.184  26.691 -29.365  1.00  0.65           H  
ATOM   1745  N   ARG A 122      15.536  23.212 -28.618  1.00  0.67           N  
ATOM   1746  CA  ARG A 122      14.477  22.496 -29.299  1.00  0.67           C  
ATOM   1747  C   ARG A 122      13.341  23.456 -29.591  1.00  0.67           C  
ATOM   1748  O   ARG A 122      12.812  23.477 -30.704  1.00  0.67           O  
ATOM   1749  CB  ARG A 122      13.982  21.325 -28.462  1.00  0.67           C  
ATOM   1750  CG  ARG A 122      14.974  20.173 -28.357  1.00  0.67           C  
ATOM   1751  CD  ARG A 122      14.566  19.090 -27.419  1.00  0.67           C  
ATOM   1752  NE  ARG A 122      13.504  18.198 -27.906  1.00  0.67           N  
ATOM   1753  CZ  ARG A 122      12.859  17.309 -27.107  1.00  0.67           C  
ATOM   1754  NH1 ARG A 122      13.158  17.251 -25.854  1.00  0.67           N  
ATOM   1755  NH2 ARG A 122      11.942  16.493 -27.569  1.00  0.67           N  
ATOM   1756  H   ARG A 122      15.786  22.961 -27.658  1.00  0.67           H  
ATOM   1757  HA  ARG A 122      14.858  22.113 -30.243  1.00  0.67           H  
ATOM   1758 1HB  ARG A 122      13.771  21.676 -27.445  1.00  0.67           H  
ATOM   1759 2HB  ARG A 122      13.052  20.941 -28.879  1.00  0.67           H  
ATOM   1760 1HG  ARG A 122      15.057  19.728 -29.330  1.00  0.67           H  
ATOM   1761 2HG  ARG A 122      15.949  20.551 -28.049  1.00  0.67           H  
ATOM   1762 1HD  ARG A 122      15.421  18.491 -27.180  1.00  0.67           H  
ATOM   1763 2HD  ARG A 122      14.206  19.567 -26.518  1.00  0.67           H  
ATOM   1764  HE  ARG A 122      13.261  18.221 -28.891  1.00  0.67           H  
ATOM   1765 1HH1 ARG A 122      13.870  17.860 -25.477  1.00  0.67           H  
ATOM   1766 2HH1 ARG A 122      12.690  16.587 -25.255  1.00  0.67           H  
ATOM   1767 1HH2 ARG A 122      11.700  16.509 -28.550  1.00  0.67           H  
ATOM   1768 2HH2 ARG A 122      11.488  15.838 -26.950  1.00  0.67           H  
ATOM   1769  N   SER A 123      13.006  24.321 -28.629  1.00  0.68           N  
ATOM   1770  CA  SER A 123      11.918  25.250 -28.857  1.00  0.68           C  
ATOM   1771  C   SER A 123      12.206  26.208 -29.994  1.00  0.68           C  
ATOM   1772  O   SER A 123      11.357  26.400 -30.862  1.00  0.68           O  
ATOM   1773  CB  SER A 123      11.613  26.055 -27.633  1.00  0.68           C  
ATOM   1774  OG  SER A 123      10.549  26.910 -27.908  1.00  0.68           O  
ATOM   1775  H   SER A 123      13.467  24.306 -27.716  1.00  0.68           H  
ATOM   1776  HA  SER A 123      11.030  24.674 -29.115  1.00  0.68           H  
ATOM   1777 1HB  SER A 123      11.354  25.393 -26.810  1.00  0.68           H  
ATOM   1778 2HB  SER A 123      12.489  26.630 -27.332  1.00  0.68           H  
ATOM   1779  HG  SER A 123      10.919  27.725 -28.354  1.00  0.68           H  
ATOM   1780  N   LYS A 124      13.403  26.806 -30.004  1.00  0.70           N  
ATOM   1781  CA  LYS A 124      13.737  27.775 -31.039  1.00  0.70           C  
ATOM   1782  C   LYS A 124      13.789  27.171 -32.436  1.00  0.70           C  
ATOM   1783  O   LYS A 124      13.319  27.789 -33.393  1.00  0.70           O  
ATOM   1784  CB  LYS A 124      15.061  28.472 -30.734  1.00  0.70           C  
ATOM   1785  CG  LYS A 124      15.018  29.467 -29.597  1.00  0.70           C  
ATOM   1786  CD  LYS A 124      16.388  30.088 -29.398  1.00  0.70           C  
ATOM   1787  CE  LYS A 124      16.377  31.147 -28.321  1.00  0.70           C  
ATOM   1788  NZ  LYS A 124      17.733  31.668 -28.070  1.00  0.70           N  
ATOM   1789  H   LYS A 124      14.077  26.603 -29.266  1.00  0.70           H  
ATOM   1790  HA  LYS A 124      12.957  28.539 -31.034  1.00  0.70           H  
ATOM   1791 1HB  LYS A 124      15.805  27.713 -30.474  1.00  0.70           H  
ATOM   1792 2HB  LYS A 124      15.413  28.987 -31.624  1.00  0.70           H  
ATOM   1793 1HG  LYS A 124      14.282  30.247 -29.815  1.00  0.70           H  
ATOM   1794 2HG  LYS A 124      14.713  28.955 -28.684  1.00  0.70           H  
ATOM   1795 1HD  LYS A 124      17.100  29.308 -29.119  1.00  0.70           H  
ATOM   1796 2HD  LYS A 124      16.719  30.540 -30.330  1.00  0.70           H  
ATOM   1797 1HE  LYS A 124      15.733  31.970 -28.626  1.00  0.70           H  
ATOM   1798 2HE  LYS A 124      15.988  30.727 -27.408  1.00  0.70           H  
ATOM   1799 1HZ  LYS A 124      17.699  32.361 -27.318  1.00  0.70           H  
ATOM   1800 2HZ  LYS A 124      18.330  30.917 -27.770  1.00  0.70           H  
ATOM   1801 3HZ  LYS A 124      18.109  32.084 -28.904  1.00  0.70           H  
ATOM   1802  N   SER A 125      14.318  25.952 -32.575  1.00  0.71           N  
ATOM   1803  CA  SER A 125      14.356  25.329 -33.896  1.00  0.71           C  
ATOM   1804  C   SER A 125      12.924  25.096 -34.386  1.00  0.71           C  
ATOM   1805  O   SER A 125      12.586  25.334 -35.553  1.00  0.71           O  
ATOM   1806  CB  SER A 125      15.144  24.040 -33.837  1.00  0.71           C  
ATOM   1807  OG  SER A 125      16.508  24.286 -33.574  1.00  0.71           O  
ATOM   1808  H   SER A 125      14.717  25.457 -31.775  1.00  0.71           H  
ATOM   1809  HA  SER A 125      14.858  26.006 -34.591  1.00  0.71           H  
ATOM   1810 1HB  SER A 125      14.730  23.400 -33.052  1.00  0.71           H  
ATOM   1811 2HB  SER A 125      15.045  23.512 -34.779  1.00  0.71           H  
ATOM   1812  HG  SER A 125      16.848  24.798 -34.345  1.00  0.71           H  
ATOM   1813  N   ILE A 126      12.055  24.670 -33.475  1.00  0.73           N  
ATOM   1814  CA  ILE A 126      10.661  24.466 -33.808  1.00  0.73           C  
ATOM   1815  C   ILE A 126       9.977  25.785 -34.172  1.00  0.73           C  
ATOM   1816  O   ILE A 126       9.319  25.907 -35.210  1.00  0.73           O  
ATOM   1817  CB  ILE A 126       9.931  23.828 -32.615  1.00  0.73           C  
ATOM   1818  CG1 ILE A 126      10.427  22.384 -32.374  1.00  0.73           C  
ATOM   1819  CG2 ILE A 126       8.460  23.893 -32.796  1.00  0.73           C  
ATOM   1820  CD1 ILE A 126       9.982  21.821 -31.062  1.00  0.73           C  
ATOM   1821  H   ILE A 126      12.366  24.468 -32.520  1.00  0.73           H  
ATOM   1822  HA  ILE A 126      10.606  23.797 -34.664  1.00  0.73           H  
ATOM   1823  HB  ILE A 126      10.183  24.388 -31.722  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 126      10.055  21.738 -33.143  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 126      11.511  22.372 -32.413  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 126       8.011  23.475 -31.918  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 126       8.139  24.925 -32.910  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 126       8.161  23.327 -33.660  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 126      10.367  20.816 -30.958  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 126      10.367  22.443 -30.253  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 126       8.897  21.802 -31.021  1.00  0.73           H  
ATOM   1832  N   ALA A 127      10.178  26.808 -33.344  1.00  0.74           N  
ATOM   1833  CA  ALA A 127       9.549  28.089 -33.601  1.00  0.74           C  
ATOM   1834  C   ALA A 127       9.983  28.671 -34.940  1.00  0.74           C  
ATOM   1835  O   ALA A 127       9.164  29.210 -35.688  1.00  0.74           O  
ATOM   1836  CB  ALA A 127       9.915  29.061 -32.495  1.00  0.74           C  
ATOM   1837  H   ALA A 127      10.739  26.686 -32.509  1.00  0.74           H  
ATOM   1838  HA  ALA A 127       8.482  27.945 -33.609  1.00  0.74           H  
ATOM   1839 1HB  ALA A 127       9.426  30.015 -32.669  1.00  0.74           H  
ATOM   1840 2HB  ALA A 127       9.605  28.664 -31.536  1.00  0.74           H  
ATOM   1841 3HB  ALA A 127      10.994  29.204 -32.481  1.00  0.74           H  
ATOM   1842  N   ALA A 128      11.271  28.546 -35.249  1.00  0.76           N  
ATOM   1843  CA  ALA A 128      11.847  29.064 -36.477  1.00  0.76           C  
ATOM   1844  C   ALA A 128      11.337  28.396 -37.749  1.00  0.76           C  
ATOM   1845  O   ALA A 128      11.135  29.073 -38.759  1.00  0.76           O  
ATOM   1846  CB  ALA A 128      13.356  28.910 -36.428  1.00  0.76           C  
ATOM   1847  H   ALA A 128      11.901  28.096 -34.586  1.00  0.76           H  
ATOM   1848  HA  ALA A 128      11.597  30.122 -36.535  1.00  0.76           H  
ATOM   1849 1HB  ALA A 128      13.796  29.337 -37.326  1.00  0.76           H  
ATOM   1850 2HB  ALA A 128      13.745  29.421 -35.548  1.00  0.76           H  
ATOM   1851 3HB  ALA A 128      13.606  27.850 -36.369  1.00  0.76           H  
ATOM   1852  N   HIS A 129      11.131  27.075 -37.713  1.00  0.77           N  
ATOM   1853  CA  HIS A 129      10.786  26.373 -38.946  1.00  0.77           C  
ATOM   1854  C   HIS A 129       9.440  25.635 -39.005  1.00  0.77           C  
ATOM   1855  O   HIS A 129       8.959  25.323 -40.111  1.00  0.77           O  
ATOM   1856  CB  HIS A 129      11.859  25.326 -39.192  1.00  0.77           C  
ATOM   1857  CG  HIS A 129      13.264  25.854 -39.302  1.00  0.77           C  
ATOM   1858  ND1 HIS A 129      13.702  26.629 -40.358  1.00  0.77           N  
ATOM   1859  CD2 HIS A 129      14.331  25.696 -38.483  1.00  0.77           C  
ATOM   1860  CE1 HIS A 129      14.985  26.919 -40.177  1.00  0.77           C  
ATOM   1861  NE2 HIS A 129      15.383  26.355 -39.049  1.00  0.77           N  
ATOM   1862  H   HIS A 129      11.308  26.552 -36.854  1.00  0.77           H  
ATOM   1863  HA  HIS A 129      10.800  27.084 -39.766  1.00  0.77           H  
ATOM   1864 1HB  HIS A 129      11.827  24.622 -38.374  1.00  0.77           H  
ATOM   1865 2HB  HIS A 129      11.627  24.783 -40.095  1.00  0.77           H  
ATOM   1866  HD2 HIS A 129      14.364  25.139 -37.544  1.00  0.77           H  
ATOM   1867  HE1 HIS A 129      15.608  27.509 -40.847  1.00  0.77           H  
ATOM   1868  HE2 HIS A 129      16.331  26.373 -38.629  1.00  0.77           H  
ATOM   1869  N   LEU A 130       8.856  25.291 -37.858  1.00  0.78           N  
ATOM   1870  CA  LEU A 130       7.653  24.467 -37.840  1.00  0.78           C  
ATOM   1871  C   LEU A 130       6.394  25.225 -37.422  1.00  0.78           C  
ATOM   1872  O   LEU A 130       5.278  24.835 -37.778  1.00  0.78           O  
ATOM   1873  CB  LEU A 130       7.851  23.327 -36.876  1.00  0.78           C  
ATOM   1874  CG  LEU A 130       9.062  22.453 -37.142  1.00  0.78           C  
ATOM   1875  CD1 LEU A 130       9.143  21.415 -36.086  1.00  0.78           C  
ATOM   1876  CD2 LEU A 130       8.988  21.839 -38.484  1.00  0.78           C  
ATOM   1877  H   LEU A 130       9.251  25.574 -36.970  1.00  0.78           H  
ATOM   1878  HA  LEU A 130       7.495  24.062 -38.835  1.00  0.78           H  
ATOM   1879 1HB  LEU A 130       7.949  23.743 -35.884  1.00  0.78           H  
ATOM   1880 2HB  LEU A 130       6.966  22.693 -36.902  1.00  0.78           H  
ATOM   1881  HG  LEU A 130       9.962  23.064 -37.072  1.00  0.78           H  
ATOM   1882 1HD1 LEU A 130      10.030  20.830 -36.250  1.00  0.78           H  
ATOM   1883 2HD1 LEU A 130       9.203  21.890 -35.142  1.00  0.78           H  
ATOM   1884 3HD1 LEU A 130       8.259  20.777 -36.119  1.00  0.78           H  
ATOM   1885 1HD2 LEU A 130       9.866  21.227 -38.630  1.00  0.78           H  
ATOM   1886 2HD2 LEU A 130       8.103  21.226 -38.549  1.00  0.78           H  
ATOM   1887 3HD2 LEU A 130       8.950  22.613 -39.250  1.00  0.78           H  
ATOM   1888  N   ALA A 131       6.566  26.247 -36.591  1.00  0.78           N  
ATOM   1889  CA  ALA A 131       5.406  26.938 -36.039  1.00  0.78           C  
ATOM   1890  C   ALA A 131       4.479  27.457 -37.131  1.00  0.78           C  
ATOM   1891  O   ALA A 131       4.914  28.044 -38.123  1.00  0.78           O  
ATOM   1892  CB  ALA A 131       5.847  28.090 -35.169  1.00  0.78           C  
ATOM   1893  H   ALA A 131       7.509  26.504 -36.301  1.00  0.78           H  
ATOM   1894  HA  ALA A 131       4.851  26.237 -35.425  1.00  0.78           H  
ATOM   1895 1HB  ALA A 131       4.970  28.577 -34.745  1.00  0.78           H  
ATOM   1896 2HB  ALA A 131       6.457  27.706 -34.376  1.00  0.78           H  
ATOM   1897 3HB  ALA A 131       6.414  28.809 -35.759  1.00  0.78           H  
ATOM   1898  N   GLY A 132       3.182  27.254 -36.903  1.00  0.78           N  
ATOM   1899  CA  GLY A 132       2.109  27.683 -37.789  1.00  0.78           C  
ATOM   1900  C   GLY A 132       1.721  26.612 -38.812  1.00  0.78           C  
ATOM   1901  O   GLY A 132       0.719  26.756 -39.517  1.00  0.78           O  
ATOM   1902  H   GLY A 132       2.928  26.730 -36.072  1.00  0.78           H  
ATOM   1903 1HA  GLY A 132       1.238  27.942 -37.188  1.00  0.78           H  
ATOM   1904 2HA  GLY A 132       2.416  28.589 -38.310  1.00  0.78           H  
ATOM   1905  N   LYS A 133       2.506  25.536 -38.894  1.00  0.77           N  
ATOM   1906  CA  LYS A 133       2.253  24.471 -39.859  1.00  0.77           C  
ATOM   1907  C   LYS A 133       1.438  23.291 -39.326  1.00  0.77           C  
ATOM   1908  O   LYS A 133       1.075  22.395 -40.089  1.00  0.77           O  
ATOM   1909  CB  LYS A 133       3.589  23.972 -40.403  1.00  0.77           C  
ATOM   1910  CG  LYS A 133       4.341  25.068 -41.175  1.00  0.77           C  
ATOM   1911  CD  LYS A 133       5.713  24.626 -41.656  1.00  0.77           C  
ATOM   1912  CE  LYS A 133       6.408  25.770 -42.391  1.00  0.77           C  
ATOM   1913  NZ  LYS A 133       7.811  25.450 -42.723  1.00  0.77           N  
ATOM   1914  H   LYS A 133       3.336  25.458 -38.299  1.00  0.77           H  
ATOM   1915  HA  LYS A 133       1.692  24.901 -40.688  1.00  0.77           H  
ATOM   1916 1HB  LYS A 133       4.212  23.608 -39.591  1.00  0.77           H  
ATOM   1917 2HB  LYS A 133       3.417  23.136 -41.080  1.00  0.77           H  
ATOM   1918 1HG  LYS A 133       3.746  25.384 -42.030  1.00  0.77           H  
ATOM   1919 2HG  LYS A 133       4.477  25.928 -40.511  1.00  0.77           H  
ATOM   1920 1HD  LYS A 133       6.319  24.336 -40.804  1.00  0.77           H  
ATOM   1921 2HD  LYS A 133       5.617  23.769 -42.322  1.00  0.77           H  
ATOM   1922 1HE  LYS A 133       5.868  25.974 -43.314  1.00  0.77           H  
ATOM   1923 2HE  LYS A 133       6.390  26.661 -41.763  1.00  0.77           H  
ATOM   1924 1HZ  LYS A 133       8.233  26.227 -43.203  1.00  0.77           H  
ATOM   1925 2HZ  LYS A 133       8.319  25.281 -41.826  1.00  0.77           H  
ATOM   1926 3HZ  LYS A 133       7.843  24.635 -43.312  1.00  0.77           H  
ATOM   1927  N   GLY A 134       1.125  23.265 -38.043  1.00  0.76           N  
ATOM   1928  CA  GLY A 134       0.436  22.089 -37.522  1.00  0.76           C  
ATOM   1929  C   GLY A 134      -0.145  22.271 -36.148  1.00  0.76           C  
ATOM   1930  O   GLY A 134      -0.216  23.382 -35.625  1.00  0.76           O  
ATOM   1931  H   GLY A 134       1.396  24.027 -37.437  1.00  0.76           H  
ATOM   1932 1HA  GLY A 134      -0.345  21.778 -38.193  1.00  0.76           H  
ATOM   1933 2HA  GLY A 134       1.141  21.259 -37.493  1.00  0.76           H  
ATOM   1934  N   GLY A 135      -0.583  21.160 -35.581  1.00  0.74           N  
ATOM   1935  CA  GLY A 135      -1.174  21.143 -34.251  1.00  0.74           C  
ATOM   1936  C   GLY A 135      -1.474  19.720 -33.807  1.00  0.74           C  
ATOM   1937  O   GLY A 135      -1.055  18.762 -34.475  1.00  0.74           O  
ATOM   1938  H   GLY A 135      -0.533  20.308 -36.136  1.00  0.74           H  
ATOM   1939 1HA  GLY A 135      -0.483  21.609 -33.563  1.00  0.74           H  
ATOM   1940 2HA  GLY A 135      -2.085  21.739 -34.238  1.00  0.74           H  
ATOM   1941  N   MET A 136      -2.173  19.560 -32.667  1.00  0.72           N  
ATOM   1942  CA  MET A 136      -2.431  18.208 -32.167  1.00  0.72           C  
ATOM   1943  C   MET A 136      -3.869  17.999 -31.688  1.00  0.72           C  
ATOM   1944  O   MET A 136      -4.566  18.957 -31.378  1.00  0.72           O  
ATOM   1945  CB  MET A 136      -1.430  17.872 -31.069  1.00  0.72           C  
ATOM   1946  CG  MET A 136      -0.005  17.861 -31.508  1.00  0.72           C  
ATOM   1947  SD  MET A 136       1.111  17.407 -30.225  1.00  0.72           S  
ATOM   1948  CE  MET A 136       2.630  17.743 -31.084  1.00  0.72           C  
ATOM   1949  H   MET A 136      -2.516  20.362 -32.120  1.00  0.72           H  
ATOM   1950  HA  MET A 136      -2.277  17.510 -32.984  1.00  0.72           H  
ATOM   1951 1HB  MET A 136      -1.499  18.573 -30.263  1.00  0.72           H  
ATOM   1952 2HB  MET A 136      -1.654  16.888 -30.681  1.00  0.72           H  
ATOM   1953 1HG  MET A 136       0.087  17.171 -32.297  1.00  0.72           H  
ATOM   1954 2HG  MET A 136       0.298  18.824 -31.888  1.00  0.72           H  
ATOM   1955 1HE  MET A 136       3.458  17.532 -30.419  1.00  0.72           H  
ATOM   1956 2HE  MET A 136       2.694  17.114 -31.973  1.00  0.72           H  
ATOM   1957 3HE  MET A 136       2.657  18.797 -31.376  1.00  0.72           H  
ATOM   1958  N   LEU A 137      -4.307  16.743 -31.668  1.00  0.71           N  
ATOM   1959  CA  LEU A 137      -5.644  16.324 -31.228  1.00  0.71           C  
ATOM   1960  C   LEU A 137      -5.653  15.131 -30.281  1.00  0.71           C  
ATOM   1961  O   LEU A 137      -5.067  14.092 -30.581  1.00  0.71           O  
ATOM   1962  CB  LEU A 137      -6.433  15.986 -32.486  1.00  0.71           C  
ATOM   1963  CG  LEU A 137      -7.781  15.329 -32.408  1.00  0.71           C  
ATOM   1964  CD1 LEU A 137      -8.734  16.229 -31.785  1.00  0.71           C  
ATOM   1965  CD2 LEU A 137      -8.199  14.945 -33.838  1.00  0.71           C  
ATOM   1966  H   LEU A 137      -3.673  16.024 -32.004  1.00  0.71           H  
ATOM   1967  HA  LEU A 137      -6.112  17.159 -30.715  1.00  0.71           H  
ATOM   1968 1HB  LEU A 137      -6.621  16.931 -32.950  1.00  0.71           H  
ATOM   1969 2HB  LEU A 137      -5.800  15.390 -33.150  1.00  0.71           H  
ATOM   1970  HG  LEU A 137      -7.721  14.442 -31.795  1.00  0.71           H  
ATOM   1971 1HD1 LEU A 137      -9.683  15.768 -31.737  1.00  0.71           H  
ATOM   1972 2HD1 LEU A 137      -8.390  16.440 -30.815  1.00  0.71           H  
ATOM   1973 3HD1 LEU A 137      -8.804  17.127 -32.356  1.00  0.71           H  
ATOM   1974 1HD2 LEU A 137      -9.161  14.460 -33.838  1.00  0.71           H  
ATOM   1975 2HD2 LEU A 137      -8.257  15.834 -34.461  1.00  0.71           H  
ATOM   1976 3HD2 LEU A 137      -7.459  14.272 -34.242  1.00  0.71           H  
ATOM   1977  N   SER A 138      -6.323  15.277 -29.139  1.00  0.70           N  
ATOM   1978  CA  SER A 138      -6.428  14.186 -28.177  1.00  0.70           C  
ATOM   1979  C   SER A 138      -7.744  13.439 -28.369  1.00  0.70           C  
ATOM   1980  O   SER A 138      -8.821  14.043 -28.309  1.00  0.70           O  
ATOM   1981  CB  SER A 138      -6.324  14.702 -26.749  1.00  0.70           C  
ATOM   1982  OG  SER A 138      -6.550  13.668 -25.831  1.00  0.70           O  
ATOM   1983  H   SER A 138      -6.797  16.159 -28.946  1.00  0.70           H  
ATOM   1984  HA  SER A 138      -5.615  13.481 -28.351  1.00  0.70           H  
ATOM   1985 1HB  SER A 138      -5.347  15.124 -26.582  1.00  0.70           H  
ATOM   1986 2HB  SER A 138      -7.057  15.496 -26.601  1.00  0.70           H  
ATOM   1987  HG  SER A 138      -7.335  13.206 -26.147  1.00  0.70           H  
ATOM   1988  N   LEU A 139      -7.645  12.139 -28.650  1.00  0.70           N  
ATOM   1989  CA  LEU A 139      -8.806  11.287 -28.895  1.00  0.70           C  
ATOM   1990  C   LEU A 139      -8.983  10.209 -27.834  1.00  0.70           C  
ATOM   1991  O   LEU A 139      -8.027   9.509 -27.471  1.00  0.70           O  
ATOM   1992  CB  LEU A 139      -8.641  10.589 -30.250  1.00  0.70           C  
ATOM   1993  CG  LEU A 139      -8.522  11.515 -31.452  1.00  0.70           C  
ATOM   1994  CD1 LEU A 139      -8.267  10.740 -32.732  1.00  0.70           C  
ATOM   1995  CD2 LEU A 139      -9.782  12.266 -31.533  1.00  0.70           C  
ATOM   1996  H   LEU A 139      -6.719  11.720 -28.697  1.00  0.70           H  
ATOM   1997  HA  LEU A 139      -9.701  11.906 -28.908  1.00  0.70           H  
ATOM   1998 1HB  LEU A 139      -7.746   9.962 -30.217  1.00  0.70           H  
ATOM   1999 2HB  LEU A 139      -9.509   9.952 -30.405  1.00  0.70           H  
ATOM   2000  HG  LEU A 139      -7.684  12.194 -31.310  1.00  0.70           H  
ATOM   2001 1HD1 LEU A 139      -8.195  11.442 -33.559  1.00  0.70           H  
ATOM   2002 2HD1 LEU A 139      -7.334  10.188 -32.641  1.00  0.70           H  
ATOM   2003 3HD1 LEU A 139      -9.080  10.054 -32.917  1.00  0.70           H  
ATOM   2004 1HD2 LEU A 139      -9.765  12.947 -32.358  1.00  0.70           H  
ATOM   2005 2HD2 LEU A 139     -10.607  11.572 -31.655  1.00  0.70           H  
ATOM   2006 3HD2 LEU A 139      -9.902  12.812 -30.607  1.00  0.70           H  
ATOM   2007  N   ALA A 140     -10.225   9.973 -27.396  1.00  0.69           N  
ATOM   2008  CA  ALA A 140     -10.459   8.902 -26.417  1.00  0.69           C  
ATOM   2009  C   ALA A 140     -10.558   7.539 -27.097  1.00  0.69           C  
ATOM   2010  O   ALA A 140     -11.602   6.883 -27.075  1.00  0.69           O  
ATOM   2011  CB  ALA A 140     -11.718   9.164 -25.634  1.00  0.69           C  
ATOM   2012  H   ALA A 140     -10.998  10.568 -27.706  1.00  0.69           H  
ATOM   2013  HA  ALA A 140      -9.617   8.887 -25.734  1.00  0.69           H  
ATOM   2014 1HB  ALA A 140     -11.853   8.373 -24.902  1.00  0.69           H  
ATOM   2015 2HB  ALA A 140     -11.626  10.121 -25.128  1.00  0.69           H  
ATOM   2016 3HB  ALA A 140     -12.565   9.185 -26.316  1.00  0.69           H  
ATOM   2017  N   LEU A 141      -9.462   7.156 -27.723  1.00  0.69           N  
ATOM   2018  CA  LEU A 141      -9.335   5.951 -28.520  1.00  0.69           C  
ATOM   2019  C   LEU A 141      -8.037   5.210 -28.289  1.00  0.69           C  
ATOM   2020  O   LEU A 141      -7.002   5.843 -28.052  1.00  0.69           O  
ATOM   2021  CB  LEU A 141      -9.383   6.315 -29.987  1.00  0.69           C  
ATOM   2022  CG  LEU A 141     -10.625   6.859 -30.521  1.00  0.69           C  
ATOM   2023  CD1 LEU A 141     -10.352   7.340 -31.891  1.00  0.69           C  
ATOM   2024  CD2 LEU A 141     -11.678   5.794 -30.531  1.00  0.69           C  
ATOM   2025  H   LEU A 141      -8.671   7.787 -27.639  1.00  0.69           H  
ATOM   2026  HA  LEU A 141     -10.161   5.286 -28.275  1.00  0.69           H  
ATOM   2027 1HB  LEU A 141      -8.634   7.085 -30.137  1.00  0.69           H  
ATOM   2028 2HB  LEU A 141      -9.100   5.456 -30.571  1.00  0.69           H  
ATOM   2029  HG  LEU A 141     -10.943   7.688 -29.921  1.00  0.69           H  
ATOM   2030 1HD1 LEU A 141     -11.253   7.759 -32.327  1.00  0.69           H  
ATOM   2031 2HD1 LEU A 141      -9.589   8.091 -31.857  1.00  0.69           H  
ATOM   2032 3HD1 LEU A 141     -10.005   6.496 -32.480  1.00  0.69           H  
ATOM   2033 1HD2 LEU A 141     -12.595   6.194 -30.940  1.00  0.69           H  
ATOM   2034 2HD2 LEU A 141     -11.345   4.963 -31.140  1.00  0.69           H  
ATOM   2035 3HD2 LEU A 141     -11.856   5.452 -29.510  1.00  0.69           H  
ATOM   2036  N   SER A 142      -8.078   3.887 -28.433  1.00  0.69           N  
ATOM   2037  CA  SER A 142      -6.853   3.107 -28.382  1.00  0.69           C  
ATOM   2038  C   SER A 142      -6.023   3.457 -29.591  1.00  0.69           C  
ATOM   2039  O   SER A 142      -6.581   3.861 -30.614  1.00  0.69           O  
ATOM   2040  CB  SER A 142      -7.166   1.621 -28.409  1.00  0.69           C  
ATOM   2041  OG  SER A 142      -7.731   1.213 -29.668  1.00  0.69           O  
ATOM   2042  H   SER A 142      -8.961   3.423 -28.598  1.00  0.69           H  
ATOM   2043  HA  SER A 142      -6.296   3.359 -27.478  1.00  0.69           H  
ATOM   2044 1HB  SER A 142      -6.257   1.056 -28.216  1.00  0.69           H  
ATOM   2045 2HB  SER A 142      -7.865   1.393 -27.604  1.00  0.69           H  
ATOM   2046  HG  SER A 142      -8.048   0.310 -29.524  1.00  0.69           H  
ATOM   2047  N   GLU A 143      -4.718   3.220 -29.521  1.00  0.69           N  
ATOM   2048  CA  GLU A 143      -3.858   3.517 -30.655  1.00  0.69           C  
ATOM   2049  C   GLU A 143      -4.337   2.807 -31.910  1.00  0.69           C  
ATOM   2050  O   GLU A 143      -4.363   3.398 -32.989  1.00  0.69           O  
ATOM   2051  CB  GLU A 143      -2.426   3.099 -30.353  1.00  0.69           C  
ATOM   2052  CG  GLU A 143      -1.418   3.468 -31.438  1.00  0.69           C  
ATOM   2053  CD  GLU A 143      -0.004   3.055 -31.091  1.00  0.69           C  
ATOM   2054  OE1 GLU A 143       0.183   2.437 -30.074  1.00  0.69           O  
ATOM   2055  OE2 GLU A 143       0.892   3.372 -31.834  1.00  0.69           O  
ATOM   2056  H   GLU A 143      -4.316   2.878 -28.659  1.00  0.69           H  
ATOM   2057  HA  GLU A 143      -3.885   4.592 -30.835  1.00  0.69           H  
ATOM   2058 1HB  GLU A 143      -2.110   3.555 -29.419  1.00  0.69           H  
ATOM   2059 2HB  GLU A 143      -2.385   2.018 -30.220  1.00  0.69           H  
ATOM   2060 1HG  GLU A 143      -1.713   2.979 -32.362  1.00  0.69           H  
ATOM   2061 2HG  GLU A 143      -1.454   4.541 -31.600  1.00  0.69           H  
ATOM   2062  N   ASP A 144      -4.733   1.537 -31.775  1.00  0.69           N  
ATOM   2063  CA  ASP A 144      -5.177   0.797 -32.943  1.00  0.69           C  
ATOM   2064  C   ASP A 144      -6.398   1.449 -33.571  1.00  0.69           C  
ATOM   2065  O   ASP A 144      -6.451   1.617 -34.792  1.00  0.69           O  
ATOM   2066  CB  ASP A 144      -5.537  -0.642 -32.564  1.00  0.69           C  
ATOM   2067  CG  ASP A 144      -4.335  -1.524 -32.225  1.00  0.69           C  
ATOM   2068  OD1 ASP A 144      -3.225  -1.151 -32.523  1.00  0.69           O  
ATOM   2069  OD2 ASP A 144      -4.548  -2.567 -31.658  1.00  0.69           O  
ATOM   2070  H   ASP A 144      -4.712   1.100 -30.866  1.00  0.69           H  
ATOM   2071  HA  ASP A 144      -4.371   0.787 -33.676  1.00  0.69           H  
ATOM   2072 1HB  ASP A 144      -6.206  -0.625 -31.703  1.00  0.69           H  
ATOM   2073 2HB  ASP A 144      -6.085  -1.103 -33.388  1.00  0.69           H  
ATOM   2074  N   ALA A 145      -7.370   1.869 -32.745  1.00  0.69           N  
ATOM   2075  CA  ALA A 145      -8.560   2.500 -33.309  1.00  0.69           C  
ATOM   2076  C   ALA A 145      -8.187   3.783 -34.030  1.00  0.69           C  
ATOM   2077  O   ALA A 145      -8.732   4.100 -35.091  1.00  0.69           O  
ATOM   2078  CB  ALA A 145      -9.578   2.779 -32.233  1.00  0.69           C  
ATOM   2079  H   ALA A 145      -7.299   1.741 -31.729  1.00  0.69           H  
ATOM   2080  HA  ALA A 145      -8.993   1.817 -34.042  1.00  0.69           H  
ATOM   2081 1HB  ALA A 145     -10.460   3.234 -32.675  1.00  0.69           H  
ATOM   2082 2HB  ALA A 145      -9.851   1.847 -31.743  1.00  0.69           H  
ATOM   2083 3HB  ALA A 145      -9.140   3.449 -31.509  1.00  0.69           H  
ATOM   2084  N   VAL A 146      -7.229   4.517 -33.479  1.00  0.69           N  
ATOM   2085  CA  VAL A 146      -6.823   5.745 -34.122  1.00  0.69           C  
ATOM   2086  C   VAL A 146      -6.200   5.460 -35.463  1.00  0.69           C  
ATOM   2087  O   VAL A 146      -6.542   6.110 -36.448  1.00  0.69           O  
ATOM   2088  CB  VAL A 146      -5.845   6.530 -33.266  1.00  0.69           C  
ATOM   2089  CG1 VAL A 146      -5.308   7.660 -34.033  1.00  0.69           C  
ATOM   2090  CG2 VAL A 146      -6.556   7.039 -32.087  1.00  0.69           C  
ATOM   2091  H   VAL A 146      -6.804   4.226 -32.595  1.00  0.69           H  
ATOM   2092  HA  VAL A 146      -7.709   6.361 -34.269  1.00  0.69           H  
ATOM   2093  HB  VAL A 146      -5.013   5.893 -32.963  1.00  0.69           H  
ATOM   2094 1HG1 VAL A 146      -4.633   8.199 -33.393  1.00  0.69           H  
ATOM   2095 2HG1 VAL A 146      -4.777   7.285 -34.900  1.00  0.69           H  
ATOM   2096 3HG1 VAL A 146      -6.121   8.311 -34.350  1.00  0.69           H  
ATOM   2097 1HG2 VAL A 146      -5.883   7.605 -31.501  1.00  0.69           H  
ATOM   2098 2HG2 VAL A 146      -7.371   7.670 -32.405  1.00  0.69           H  
ATOM   2099 3HG2 VAL A 146      -6.934   6.200 -31.517  1.00  0.69           H  
ATOM   2100  N   LEU A 147      -5.321   4.472 -35.521  1.00  0.69           N  
ATOM   2101  CA  LEU A 147      -4.661   4.162 -36.771  1.00  0.69           C  
ATOM   2102  C   LEU A 147      -5.677   3.750 -37.831  1.00  0.69           C  
ATOM   2103  O   LEU A 147      -5.560   4.149 -38.992  1.00  0.69           O  
ATOM   2104  CB  LEU A 147      -3.622   3.073 -36.529  1.00  0.69           C  
ATOM   2105  CG  LEU A 147      -2.421   3.540 -35.684  1.00  0.69           C  
ATOM   2106  CD1 LEU A 147      -1.555   2.355 -35.324  1.00  0.69           C  
ATOM   2107  CD2 LEU A 147      -1.644   4.573 -36.465  1.00  0.69           C  
ATOM   2108  H   LEU A 147      -5.086   3.952 -34.672  1.00  0.69           H  
ATOM   2109  HA  LEU A 147      -4.148   5.057 -37.116  1.00  0.69           H  
ATOM   2110 1HB  LEU A 147      -4.103   2.247 -36.001  1.00  0.69           H  
ATOM   2111 2HB  LEU A 147      -3.253   2.712 -37.486  1.00  0.69           H  
ATOM   2112  HG  LEU A 147      -2.777   3.990 -34.762  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 147      -0.712   2.692 -34.715  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 147      -2.148   1.637 -34.751  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 147      -1.185   1.882 -36.229  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 147      -0.798   4.916 -35.867  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 147      -1.281   4.132 -37.392  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 147      -2.294   5.407 -36.691  1.00  0.69           H  
ATOM   2119  N   GLU A 148      -6.719   3.008 -37.438  1.00  0.69           N  
ATOM   2120  CA  GLU A 148      -7.753   2.649 -38.405  1.00  0.69           C  
ATOM   2121  C   GLU A 148      -8.463   3.908 -38.926  1.00  0.69           C  
ATOM   2122  O   GLU A 148      -8.797   3.990 -40.111  1.00  0.69           O  
ATOM   2123  CB  GLU A 148      -8.784   1.682 -37.799  1.00  0.69           C  
ATOM   2124  CG  GLU A 148      -8.264   0.262 -37.532  1.00  0.69           C  
ATOM   2125  CD  GLU A 148      -9.311  -0.659 -36.917  1.00  0.69           C  
ATOM   2126  OE1 GLU A 148     -10.383  -0.196 -36.596  1.00  0.69           O  
ATOM   2127  OE2 GLU A 148      -9.031  -1.829 -36.778  1.00  0.69           O  
ATOM   2128  H   GLU A 148      -6.774   2.677 -36.472  1.00  0.69           H  
ATOM   2129  HA  GLU A 148      -7.276   2.157 -39.251  1.00  0.69           H  
ATOM   2130 1HB  GLU A 148      -9.136   2.087 -36.849  1.00  0.69           H  
ATOM   2131 2HB  GLU A 148      -9.644   1.608 -38.460  1.00  0.69           H  
ATOM   2132 1HG  GLU A 148      -7.922  -0.169 -38.471  1.00  0.69           H  
ATOM   2133 2HG  GLU A 148      -7.408   0.327 -36.863  1.00  0.69           H  
ATOM   2134  N   ARG A 149      -8.678   4.891 -38.037  1.00  0.70           N  
ATOM   2135  CA  ARG A 149      -9.343   6.150 -38.375  1.00  0.70           C  
ATOM   2136  C   ARG A 149      -8.456   7.133 -39.123  1.00  0.70           C  
ATOM   2137  O   ARG A 149      -8.963   8.020 -39.807  1.00  0.70           O  
ATOM   2138  CB  ARG A 149      -9.851   6.837 -37.130  1.00  0.70           C  
ATOM   2139  CG  ARG A 149     -10.988   6.147 -36.448  1.00  0.70           C  
ATOM   2140  CD  ARG A 149     -11.358   6.853 -35.234  1.00  0.70           C  
ATOM   2141  NE  ARG A 149     -12.378   6.140 -34.494  1.00  0.70           N  
ATOM   2142  CZ  ARG A 149     -13.693   6.265 -34.727  1.00  0.70           C  
ATOM   2143  NH1 ARG A 149     -14.103   7.101 -35.653  1.00  0.70           N  
ATOM   2144  NH2 ARG A 149     -14.566   5.549 -34.038  1.00  0.70           N  
ATOM   2145  H   ARG A 149      -8.397   4.739 -37.066  1.00  0.70           H  
ATOM   2146  HA  ARG A 149     -10.197   5.915 -39.009  1.00  0.70           H  
ATOM   2147 1HB  ARG A 149      -9.039   6.920 -36.410  1.00  0.70           H  
ATOM   2148 2HB  ARG A 149     -10.172   7.847 -37.378  1.00  0.70           H  
ATOM   2149 1HG  ARG A 149     -11.851   6.126 -37.112  1.00  0.70           H  
ATOM   2150 2HG  ARG A 149     -10.703   5.129 -36.193  1.00  0.70           H  
ATOM   2151 1HD  ARG A 149     -10.476   6.946 -34.629  1.00  0.70           H  
ATOM   2152 2HD  ARG A 149     -11.739   7.844 -35.479  1.00  0.70           H  
ATOM   2153  HE  ARG A 149     -12.078   5.488 -33.781  1.00  0.70           H  
ATOM   2154 1HH1 ARG A 149     -13.437   7.641 -36.178  1.00  0.70           H  
ATOM   2155 2HH1 ARG A 149     -15.113   7.209 -35.864  1.00  0.70           H  
ATOM   2156 1HH2 ARG A 149     -14.253   4.894 -33.339  1.00  0.70           H  
ATOM   2157 2HH2 ARG A 149     -15.557   5.645 -34.226  1.00  0.70           H  
ATOM   2158  N   LEU A 150      -7.136   6.980 -39.020  1.00  0.69           N  
ATOM   2159  CA  LEU A 150      -6.249   7.885 -39.735  1.00  0.69           C  
ATOM   2160  C   LEU A 150      -6.142   7.504 -41.199  1.00  0.69           C  
ATOM   2161  O   LEU A 150      -5.575   8.249 -42.000  1.00  0.69           O  
ATOM   2162  CB  LEU A 150      -4.843   7.950 -39.125  1.00  0.69           C  
ATOM   2163  CG  LEU A 150      -4.765   8.553 -37.739  1.00  0.69           C  
ATOM   2164  CD1 LEU A 150      -3.331   8.563 -37.249  1.00  0.69           C  
ATOM   2165  CD2 LEU A 150      -5.338   9.879 -37.775  1.00  0.69           C  
ATOM   2166  H   LEU A 150      -6.758   6.261 -38.404  1.00  0.69           H  
ATOM   2167  HA  LEU A 150      -6.673   8.886 -39.682  1.00  0.69           H  
ATOM   2168 1HB  LEU A 150      -4.450   6.933 -39.066  1.00  0.69           H  
ATOM   2169 2HB  LEU A 150      -4.200   8.536 -39.784  1.00  0.69           H  
ATOM   2170  HG  LEU A 150      -5.328   7.967 -37.071  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 150      -3.291   8.987 -36.248  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 150      -2.954   7.554 -37.231  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 150      -2.727   9.167 -37.923  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 150      -5.303  10.287 -36.783  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 150      -4.778  10.496 -38.449  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 150      -6.372   9.810 -38.114  1.00  0.69           H  
ATOM   2177  N   ALA A 151      -6.655   6.341 -41.569  1.00  0.69           N  
ATOM   2178  CA  ALA A 151      -6.604   5.977 -42.963  1.00  0.69           C  
ATOM   2179  C   ALA A 151      -7.345   7.056 -43.740  1.00  0.69           C  
ATOM   2180  O   ALA A 151      -8.418   7.495 -43.336  1.00  0.69           O  
ATOM   2181  CB  ALA A 151      -7.223   4.612 -43.182  1.00  0.69           C  
ATOM   2182  H   ALA A 151      -7.095   5.730 -40.887  1.00  0.69           H  
ATOM   2183  HA  ALA A 151      -5.564   5.963 -43.287  1.00  0.69           H  
ATOM   2184 1HB  ALA A 151      -7.182   4.356 -44.239  1.00  0.69           H  
ATOM   2185 2HB  ALA A 151      -6.674   3.869 -42.602  1.00  0.69           H  
ATOM   2186 3HB  ALA A 151      -8.261   4.632 -42.849  1.00  0.69           H  
ATOM   2187  N   GLY A 152      -6.783   7.485 -44.860  1.00  0.69           N  
ATOM   2188  CA  GLY A 152      -7.415   8.521 -45.671  1.00  0.69           C  
ATOM   2189  C   GLY A 152      -6.931   9.936 -45.316  1.00  0.69           C  
ATOM   2190  O   GLY A 152      -7.188  10.881 -46.066  1.00  0.69           O  
ATOM   2191  H   GLY A 152      -5.895   7.102 -45.154  1.00  0.69           H  
ATOM   2192 1HA  GLY A 152      -7.210   8.324 -46.723  1.00  0.69           H  
ATOM   2193 2HA  GLY A 152      -8.495   8.468 -45.545  1.00  0.69           H  
ATOM   2194  N   PHE A 153      -6.212  10.081 -44.196  1.00  0.68           N  
ATOM   2195  CA  PHE A 153      -5.681  11.380 -43.788  1.00  0.68           C  
ATOM   2196  C   PHE A 153      -4.158  11.386 -43.942  1.00  0.68           C  
ATOM   2197  O   PHE A 153      -3.412  11.123 -42.993  1.00  0.68           O  
ATOM   2198  CB  PHE A 153      -6.016  11.667 -42.332  1.00  0.68           C  
ATOM   2199  CG  PHE A 153      -7.470  11.807 -41.960  1.00  0.68           C  
ATOM   2200  CD1 PHE A 153      -8.230  10.699 -41.657  1.00  0.68           C  
ATOM   2201  CD2 PHE A 153      -8.065  13.056 -41.865  1.00  0.68           C  
ATOM   2202  CE1 PHE A 153      -9.546  10.825 -41.279  1.00  0.68           C  
ATOM   2203  CE2 PHE A 153      -9.378  13.188 -41.485  1.00  0.68           C  
ATOM   2204  CZ  PHE A 153     -10.125  12.071 -41.189  1.00  0.68           C  
ATOM   2205  H   PHE A 153      -6.033   9.277 -43.593  1.00  0.68           H  
ATOM   2206  HA  PHE A 153      -6.102  12.161 -44.422  1.00  0.68           H  
ATOM   2207 1HB  PHE A 153      -5.587  10.878 -41.710  1.00  0.68           H  
ATOM   2208 2HB  PHE A 153      -5.522  12.588 -42.063  1.00  0.68           H  
ATOM   2209  HD1 PHE A 153      -7.786   9.710 -41.721  1.00  0.68           H  
ATOM   2210  HD2 PHE A 153      -7.486  13.940 -42.089  1.00  0.68           H  
ATOM   2211  HE1 PHE A 153     -10.125   9.929 -41.045  1.00  0.68           H  
ATOM   2212  HE2 PHE A 153      -9.821  14.176 -41.416  1.00  0.68           H  
ATOM   2213  HZ  PHE A 153     -11.166  12.172 -40.885  1.00  0.68           H  
ATOM   2214  N   ASP A 154      -3.693  11.749 -45.132  1.00  0.67           N  
ATOM   2215  CA  ASP A 154      -2.273  11.680 -45.483  1.00  0.67           C  
ATOM   2216  C   ASP A 154      -1.366  12.568 -44.629  1.00  0.67           C  
ATOM   2217  O   ASP A 154      -0.163  12.305 -44.525  1.00  0.67           O  
ATOM   2218  CB  ASP A 154      -2.078  12.039 -46.957  1.00  0.67           C  
ATOM   2219  CG  ASP A 154      -2.591  10.957 -47.919  1.00  0.67           C  
ATOM   2220  OD1 ASP A 154      -2.879   9.866 -47.477  1.00  0.67           O  
ATOM   2221  OD2 ASP A 154      -2.687  11.239 -49.090  1.00  0.67           O  
ATOM   2222  H   ASP A 154      -4.364  12.014 -45.842  1.00  0.67           H  
ATOM   2223  HA  ASP A 154      -1.948  10.649 -45.341  1.00  0.67           H  
ATOM   2224 1HB  ASP A 154      -2.598  12.972 -47.174  1.00  0.67           H  
ATOM   2225 2HB  ASP A 154      -1.018  12.203 -47.150  1.00  0.67           H  
ATOM   2226  N   GLY A 155      -1.928  13.638 -44.075  1.00  0.67           N  
ATOM   2227  CA  GLY A 155      -1.194  14.598 -43.270  1.00  0.67           C  
ATOM   2228  C   GLY A 155      -1.190  14.313 -41.768  1.00  0.67           C  
ATOM   2229  O   GLY A 155      -0.670  15.144 -41.014  1.00  0.67           O  
ATOM   2230  H   GLY A 155      -2.924  13.793 -44.195  1.00  0.67           H  
ATOM   2231 1HA  GLY A 155      -0.168  14.647 -43.627  1.00  0.67           H  
ATOM   2232 2HA  GLY A 155      -1.620  15.586 -43.436  1.00  0.67           H  
ATOM   2233  N   LEU A 156      -1.795  13.189 -41.323  1.00  0.66           N  
ATOM   2234  CA  LEU A 156      -1.852  12.898 -39.880  1.00  0.66           C  
ATOM   2235  C   LEU A 156      -1.088  11.638 -39.434  1.00  0.66           C  
ATOM   2236  O   LEU A 156      -1.081  10.615 -40.124  1.00  0.66           O  
ATOM   2237  CB  LEU A 156      -3.295  12.745 -39.420  1.00  0.66           C  
ATOM   2238  CG  LEU A 156      -4.221  13.925 -39.686  1.00  0.66           C  
ATOM   2239  CD1 LEU A 156      -5.606  13.594 -39.187  1.00  0.66           C  
ATOM   2240  CD2 LEU A 156      -3.706  15.147 -39.023  1.00  0.66           C  
ATOM   2241  H   LEU A 156      -2.220  12.532 -41.983  1.00  0.66           H  
ATOM   2242  HA  LEU A 156      -1.419  13.743 -39.353  1.00  0.66           H  
ATOM   2243 1HB  LEU A 156      -3.713  11.887 -39.941  1.00  0.66           H  
ATOM   2244 2HB  LEU A 156      -3.294  12.542 -38.359  1.00  0.66           H  
ATOM   2245  HG  LEU A 156      -4.273  14.094 -40.758  1.00  0.66           H  
ATOM   2246 1HD1 LEU A 156      -6.278  14.414 -39.390  1.00  0.66           H  
ATOM   2247 2HD1 LEU A 156      -5.977  12.703 -39.667  1.00  0.66           H  
ATOM   2248 3HD1 LEU A 156      -5.552  13.431 -38.122  1.00  0.66           H  
ATOM   2249 1HD2 LEU A 156      -4.372  15.963 -39.244  1.00  0.66           H  
ATOM   2250 2HD2 LEU A 156      -3.650  14.990 -37.948  1.00  0.66           H  
ATOM   2251 3HD2 LEU A 156      -2.727  15.374 -39.401  1.00  0.66           H  
ATOM   2252  N   SER A 157      -0.511  11.707 -38.228  1.00  0.67           N  
ATOM   2253  CA  SER A 157       0.174  10.573 -37.587  1.00  0.67           C  
ATOM   2254  C   SER A 157      -0.137  10.465 -36.091  1.00  0.67           C  
ATOM   2255  O   SER A 157      -0.531  11.445 -35.459  1.00  0.67           O  
ATOM   2256  CB  SER A 157       1.679  10.700 -37.753  1.00  0.67           C  
ATOM   2257  OG  SER A 157       2.047  10.705 -39.110  1.00  0.67           O  
ATOM   2258  H   SER A 157      -0.538  12.608 -37.747  1.00  0.67           H  
ATOM   2259  HA  SER A 157      -0.158   9.654 -38.070  1.00  0.67           H  
ATOM   2260 1HB  SER A 157       2.020  11.621 -37.274  1.00  0.67           H  
ATOM   2261 2HB  SER A 157       2.170   9.871 -37.242  1.00  0.67           H  
ATOM   2262  HG  SER A 157       1.613   9.936 -39.505  1.00  0.67           H  
ATOM   2263  N   VAL A 158       0.080   9.290 -35.493  1.00  0.69           N  
ATOM   2264  CA  VAL A 158      -0.067   9.213 -34.035  1.00  0.69           C  
ATOM   2265  C   VAL A 158       1.177   9.779 -33.358  1.00  0.69           C  
ATOM   2266  O   VAL A 158       2.295   9.367 -33.660  1.00  0.69           O  
ATOM   2267  CB  VAL A 158      -0.323   7.771 -33.542  1.00  0.69           C  
ATOM   2268  CG1 VAL A 158      -0.331   7.758 -32.015  1.00  0.69           C  
ATOM   2269  CG2 VAL A 158      -1.669   7.304 -34.052  1.00  0.69           C  
ATOM   2270  H   VAL A 158       0.372   8.483 -36.027  1.00  0.69           H  
ATOM   2271  HA  VAL A 158      -0.924   9.814 -33.735  1.00  0.69           H  
ATOM   2272  HB  VAL A 158       0.467   7.107 -33.892  1.00  0.69           H  
ATOM   2273 1HG1 VAL A 158      -0.524   6.750 -31.651  1.00  0.69           H  
ATOM   2274 2HG1 VAL A 158       0.632   8.094 -31.637  1.00  0.69           H  
ATOM   2275 3HG1 VAL A 158      -1.102   8.429 -31.663  1.00  0.69           H  
ATOM   2276 1HG2 VAL A 158      -1.872   6.291 -33.695  1.00  0.69           H  
ATOM   2277 2HG2 VAL A 158      -2.421   7.979 -33.679  1.00  0.69           H  
ATOM   2278 3HG2 VAL A 158      -1.672   7.313 -35.131  1.00  0.69           H  
ATOM   2279  N   ALA A 159       0.959  10.752 -32.480  1.00  0.72           N  
ATOM   2280  CA  ALA A 159       1.998  11.464 -31.744  1.00  0.72           C  
ATOM   2281  C   ALA A 159       2.320  10.851 -30.396  1.00  0.72           C  
ATOM   2282  O   ALA A 159       3.459  10.895 -29.932  1.00  0.72           O  
ATOM   2283  CB  ALA A 159       1.558  12.886 -31.515  1.00  0.72           C  
ATOM   2284  H   ALA A 159      -0.002  11.006 -32.299  1.00  0.72           H  
ATOM   2285  HA  ALA A 159       2.901  11.437 -32.345  1.00  0.72           H  
ATOM   2286 1HB  ALA A 159       2.325  13.438 -30.994  1.00  0.72           H  
ATOM   2287 2HB  ALA A 159       1.363  13.338 -32.462  1.00  0.72           H  
ATOM   2288 3HB  ALA A 159       0.657  12.885 -30.918  1.00  0.72           H  
ATOM   2289  N   ALA A 160       1.306  10.353 -29.722  1.00  0.77           N  
ATOM   2290  CA  ALA A 160       1.542   9.808 -28.395  1.00  0.77           C  
ATOM   2291  C   ALA A 160       0.437   8.887 -27.951  1.00  0.77           C  
ATOM   2292  O   ALA A 160      -0.717   9.049 -28.345  1.00  0.77           O  
ATOM   2293  CB  ALA A 160       1.689  10.939 -27.387  1.00  0.77           C  
ATOM   2294  H   ALA A 160       0.377  10.373 -30.139  1.00  0.77           H  
ATOM   2295  HA  ALA A 160       2.459   9.223 -28.424  1.00  0.77           H  
ATOM   2296 1HB  ALA A 160       1.887  10.509 -26.402  1.00  0.77           H  
ATOM   2297 2HB  ALA A 160       2.512  11.596 -27.669  1.00  0.77           H  
ATOM   2298 3HB  ALA A 160       0.776  11.510 -27.344  1.00  0.77           H  
ATOM   2299  N   VAL A 161       0.779   7.959 -27.072  1.00  0.82           N  
ATOM   2300  CA  VAL A 161      -0.224   7.111 -26.452  1.00  0.82           C  
ATOM   2301  C   VAL A 161      -0.125   7.263 -24.947  1.00  0.82           C  
ATOM   2302  O   VAL A 161       0.854   6.823 -24.326  1.00  0.82           O  
ATOM   2303  CB  VAL A 161      -0.031   5.651 -26.861  1.00  0.82           C  
ATOM   2304  CG1 VAL A 161      -1.114   4.793 -26.182  1.00  0.82           C  
ATOM   2305  CG2 VAL A 161      -0.110   5.529 -28.381  1.00  0.82           C  
ATOM   2306  H   VAL A 161       1.758   7.864 -26.800  1.00  0.82           H  
ATOM   2307  HA  VAL A 161      -1.216   7.431 -26.766  1.00  0.82           H  
ATOM   2308  HB  VAL A 161       0.943   5.301 -26.513  1.00  0.82           H  
ATOM   2309 1HG1 VAL A 161      -0.983   3.749 -26.459  1.00  0.82           H  
ATOM   2310 2HG1 VAL A 161      -1.040   4.895 -25.099  1.00  0.82           H  
ATOM   2311 3HG1 VAL A 161      -2.106   5.134 -26.508  1.00  0.82           H  
ATOM   2312 1HG2 VAL A 161       0.029   4.493 -28.654  1.00  0.82           H  
ATOM   2313 2HG2 VAL A 161      -1.087   5.867 -28.722  1.00  0.82           H  
ATOM   2314 3HG2 VAL A 161       0.664   6.126 -28.852  1.00  0.82           H  
ATOM   2315  N   ASN A 162      -1.147   7.886 -24.372  1.00  0.87           N  
ATOM   2316  CA  ASN A 162      -1.143   8.226 -22.963  1.00  0.87           C  
ATOM   2317  C   ASN A 162      -1.753   7.109 -22.142  1.00  0.87           C  
ATOM   2318  O   ASN A 162      -1.354   6.866 -21.003  1.00  0.87           O  
ATOM   2319  CB  ASN A 162      -1.824   9.559 -22.771  1.00  0.87           C  
ATOM   2320  CG  ASN A 162      -1.011  10.682 -23.357  1.00  0.87           C  
ATOM   2321  OD1 ASN A 162       0.222  10.613 -23.377  1.00  0.87           O  
ATOM   2322  ND2 ASN A 162      -1.661  11.715 -23.817  1.00  0.87           N  
ATOM   2323  H   ASN A 162      -1.958   8.132 -24.937  1.00  0.87           H  
ATOM   2324  HA  ASN A 162      -0.113   8.333 -22.638  1.00  0.87           H  
ATOM   2325 1HB  ASN A 162      -2.804   9.539 -23.249  1.00  0.87           H  
ATOM   2326 2HB  ASN A 162      -1.974   9.743 -21.706  1.00  0.87           H  
ATOM   2327 1HD2 ASN A 162      -1.157  12.495 -24.190  1.00  0.87           H  
ATOM   2328 2HD2 ASN A 162      -2.660  11.737 -23.782  1.00  0.87           H  
ATOM   2329  N   GLY A 163      -2.651   6.360 -22.761  1.00  0.90           N  
ATOM   2330  CA  GLY A 163      -3.294   5.255 -22.070  1.00  0.90           C  
ATOM   2331  C   GLY A 163      -4.097   4.409 -23.044  1.00  0.90           C  
ATOM   2332  O   GLY A 163      -4.265   4.789 -24.201  1.00  0.90           O  
ATOM   2333  H   GLY A 163      -2.938   6.630 -23.702  1.00  0.90           H  
ATOM   2334 1HA  GLY A 163      -2.540   4.668 -21.566  1.00  0.90           H  
ATOM   2335 2HA  GLY A 163      -3.955   5.653 -21.303  1.00  0.90           H  
ATOM   2336  N   PRO A 164      -4.669   3.284 -22.588  1.00  0.90           N  
ATOM   2337  CA  PRO A 164      -5.468   2.341 -23.362  1.00  0.90           C  
ATOM   2338  C   PRO A 164      -6.599   3.004 -24.142  1.00  0.90           C  
ATOM   2339  O   PRO A 164      -7.017   2.501 -25.184  1.00  0.90           O  
ATOM   2340  CB  PRO A 164      -6.018   1.417 -22.271  1.00  0.90           C  
ATOM   2341  CG  PRO A 164      -4.982   1.467 -21.173  1.00  0.90           C  
ATOM   2342  CD  PRO A 164      -4.497   2.896 -21.165  1.00  0.90           C  
ATOM   2343  HA  PRO A 164      -4.805   1.784 -24.044  1.00  0.90           H  
ATOM   2344 1HB  PRO A 164      -7.006   1.772 -21.944  1.00  0.90           H  
ATOM   2345 2HB  PRO A 164      -6.164   0.405 -22.677  1.00  0.90           H  
ATOM   2346 1HG  PRO A 164      -5.426   1.162 -20.212  1.00  0.90           H  
ATOM   2347 2HG  PRO A 164      -4.171   0.750 -21.387  1.00  0.90           H  
ATOM   2348 1HD  PRO A 164      -5.118   3.523 -20.506  1.00  0.90           H  
ATOM   2349 2HD  PRO A 164      -3.448   2.875 -20.857  1.00  0.90           H  
ATOM   2350  N   THR A 165      -7.102   4.119 -23.613  1.00  0.87           N  
ATOM   2351  CA  THR A 165      -8.184   4.865 -24.225  1.00  0.87           C  
ATOM   2352  C   THR A 165      -7.825   6.330 -24.441  1.00  0.87           C  
ATOM   2353  O   THR A 165      -8.708   7.183 -24.386  1.00  0.87           O  
ATOM   2354  CB  THR A 165      -9.465   4.784 -23.392  1.00  0.87           C  
ATOM   2355  OG1 THR A 165      -9.212   5.279 -22.069  1.00  0.87           O  
ATOM   2356  CG2 THR A 165      -9.950   3.346 -23.308  1.00  0.87           C  
ATOM   2357  H   THR A 165      -6.720   4.474 -22.753  1.00  0.87           H  
ATOM   2358  HA  THR A 165      -8.391   4.432 -25.203  1.00  0.87           H  
ATOM   2359  HB  THR A 165     -10.236   5.398 -23.861  1.00  0.87           H  
ATOM   2360  HG1 THR A 165      -8.861   6.172 -22.125  1.00  0.87           H  
ATOM   2361 1HG2 THR A 165     -10.865   3.307 -22.719  1.00  0.87           H  
ATOM   2362 2HG2 THR A 165     -10.148   2.973 -24.314  1.00  0.87           H  
ATOM   2363 3HG2 THR A 165      -9.194   2.729 -22.836  1.00  0.87           H  
ATOM   2364  N   ALA A 166      -6.536   6.647 -24.598  1.00  0.82           N  
ATOM   2365  CA  ALA A 166      -6.157   8.039 -24.846  1.00  0.82           C  
ATOM   2366  C   ALA A 166      -4.908   8.140 -25.717  1.00  0.82           C  
ATOM   2367  O   ALA A 166      -3.790   7.776 -25.308  1.00  0.82           O  
ATOM   2368  CB  ALA A 166      -5.924   8.766 -23.535  1.00  0.82           C  
ATOM   2369  H   ALA A 166      -5.824   5.918 -24.600  1.00  0.82           H  
ATOM   2370  HA  ALA A 166      -6.975   8.521 -25.381  1.00  0.82           H  
ATOM   2371 1HB  ALA A 166      -5.671   9.806 -23.740  1.00  0.82           H  
ATOM   2372 2HB  ALA A 166      -6.828   8.725 -22.928  1.00  0.82           H  
ATOM   2373 3HB  ALA A 166      -5.105   8.290 -22.997  1.00  0.82           H  
ATOM   2374  N   THR A 167      -5.126   8.684 -26.916  1.00  0.77           N  
ATOM   2375  CA  THR A 167      -4.113   8.795 -27.957  1.00  0.77           C  
ATOM   2376  C   THR A 167      -4.096  10.191 -28.580  1.00  0.77           C  
ATOM   2377  O   THR A 167      -5.147  10.801 -28.789  1.00  0.77           O  
ATOM   2378  CB  THR A 167      -4.377   7.735 -29.035  1.00  0.77           C  
ATOM   2379  OG1 THR A 167      -4.368   6.426 -28.440  1.00  0.77           O  
ATOM   2380  CG2 THR A 167      -3.338   7.777 -30.152  1.00  0.77           C  
ATOM   2381  H   THR A 167      -6.078   8.983 -27.137  1.00  0.77           H  
ATOM   2382  HA  THR A 167      -3.137   8.610 -27.516  1.00  0.77           H  
ATOM   2383  HB  THR A 167      -5.360   7.911 -29.438  1.00  0.77           H  
ATOM   2384  HG1 THR A 167      -5.295   6.187 -28.174  1.00  0.77           H  
ATOM   2385 1HG2 THR A 167      -3.563   7.014 -30.891  1.00  0.77           H  
ATOM   2386 2HG2 THR A 167      -3.345   8.749 -30.636  1.00  0.77           H  
ATOM   2387 3HG2 THR A 167      -2.358   7.590 -29.731  1.00  0.77           H  
ATOM   2388  N   VAL A 168      -2.906  10.706 -28.861  1.00  0.72           N  
ATOM   2389  CA  VAL A 168      -2.785  12.007 -29.498  1.00  0.72           C  
ATOM   2390  C   VAL A 168      -2.313  11.870 -30.937  1.00  0.72           C  
ATOM   2391  O   VAL A 168      -1.357  11.144 -31.220  1.00  0.72           O  
ATOM   2392  CB  VAL A 168      -1.830  12.931 -28.720  1.00  0.72           C  
ATOM   2393  CG1 VAL A 168      -1.688  14.284 -29.443  1.00  0.72           C  
ATOM   2394  CG2 VAL A 168      -2.362  13.118 -27.317  1.00  0.72           C  
ATOM   2395  H   VAL A 168      -2.074  10.164 -28.658  1.00  0.72           H  
ATOM   2396  HA  VAL A 168      -3.761  12.472 -29.500  1.00  0.72           H  
ATOM   2397  HB  VAL A 168      -0.847  12.479 -28.682  1.00  0.72           H  
ATOM   2398 1HG1 VAL A 168      -1.007  14.926 -28.887  1.00  0.72           H  
ATOM   2399 2HG1 VAL A 168      -1.298  14.139 -30.444  1.00  0.72           H  
ATOM   2400 3HG1 VAL A 168      -2.665  14.757 -29.506  1.00  0.72           H  
ATOM   2401 1HG2 VAL A 168      -1.690  13.762 -26.755  1.00  0.72           H  
ATOM   2402 2HG2 VAL A 168      -3.347  13.576 -27.364  1.00  0.72           H  
ATOM   2403 3HG2 VAL A 168      -2.435  12.149 -26.823  1.00  0.72           H  
ATOM   2404  N   VAL A 169      -3.011  12.567 -31.824  1.00  0.69           N  
ATOM   2405  CA  VAL A 169      -2.769  12.633 -33.260  1.00  0.69           C  
ATOM   2406  C   VAL A 169      -2.227  13.999 -33.645  1.00  0.69           C  
ATOM   2407  O   VAL A 169      -2.664  15.021 -33.116  1.00  0.69           O  
ATOM   2408  CB  VAL A 169      -4.056  12.344 -34.050  1.00  0.69           C  
ATOM   2409  CG1 VAL A 169      -3.824  12.536 -35.550  1.00  0.69           C  
ATOM   2410  CG2 VAL A 169      -4.480  10.935 -33.780  1.00  0.69           C  
ATOM   2411  H   VAL A 169      -3.788  13.115 -31.458  1.00  0.69           H  
ATOM   2412  HA  VAL A 169      -2.029  11.882 -33.522  1.00  0.69           H  
ATOM   2413  HB  VAL A 169      -4.838  13.037 -33.734  1.00  0.69           H  
ATOM   2414 1HG1 VAL A 169      -4.734  12.336 -36.077  1.00  0.69           H  
ATOM   2415 2HG1 VAL A 169      -3.526  13.560 -35.753  1.00  0.69           H  
ATOM   2416 3HG1 VAL A 169      -3.048  11.855 -35.894  1.00  0.69           H  
ATOM   2417 1HG2 VAL A 169      -5.393  10.724 -34.329  1.00  0.69           H  
ATOM   2418 2HG2 VAL A 169      -3.688  10.264 -34.106  1.00  0.69           H  
ATOM   2419 3HG2 VAL A 169      -4.660  10.800 -32.712  1.00  0.69           H  
ATOM   2420  N   SER A 170      -1.239  14.028 -34.527  1.00  0.68           N  
ATOM   2421  CA  SER A 170      -0.670  15.305 -34.928  1.00  0.68           C  
ATOM   2422  C   SER A 170      -0.560  15.472 -36.431  1.00  0.68           C  
ATOM   2423  O   SER A 170      -0.497  14.493 -37.182  1.00  0.68           O  
ATOM   2424  CB  SER A 170       0.699  15.427 -34.329  1.00  0.68           C  
ATOM   2425  OG  SER A 170       1.566  14.456 -34.854  1.00  0.68           O  
ATOM   2426  H   SER A 170      -0.902  13.154 -34.925  1.00  0.68           H  
ATOM   2427  HA  SER A 170      -1.302  16.107 -34.551  1.00  0.68           H  
ATOM   2428 1HB  SER A 170       1.090  16.417 -34.486  1.00  0.68           H  
ATOM   2429 2HB  SER A 170       0.617  15.282 -33.266  1.00  0.68           H  
ATOM   2430  HG  SER A 170       1.094  13.612 -34.790  1.00  0.68           H  
ATOM   2431  N   GLY A 171      -0.502  16.732 -36.864  1.00  0.68           N  
ATOM   2432  CA  GLY A 171      -0.305  17.020 -38.285  1.00  0.68           C  
ATOM   2433  C   GLY A 171      -0.942  18.325 -38.773  1.00  0.68           C  
ATOM   2434  O   GLY A 171      -1.063  19.308 -38.034  1.00  0.68           O  
ATOM   2435  H   GLY A 171      -0.598  17.486 -36.179  1.00  0.68           H  
ATOM   2436 1HA  GLY A 171       0.764  17.047 -38.497  1.00  0.68           H  
ATOM   2437 2HA  GLY A 171      -0.700  16.196 -38.862  1.00  0.68           H  
ATOM   2438  N   ASP A 172      -1.306  18.325 -40.064  1.00  0.68           N  
ATOM   2439  CA  ASP A 172      -1.897  19.497 -40.748  1.00  0.68           C  
ATOM   2440  C   ASP A 172      -3.216  19.911 -40.061  1.00  0.68           C  
ATOM   2441  O   ASP A 172      -4.113  19.074 -39.965  1.00  0.68           O  
ATOM   2442  CB  ASP A 172      -2.172  19.200 -42.229  1.00  0.68           C  
ATOM   2443  CG  ASP A 172      -2.668  20.436 -43.059  1.00  0.68           C  
ATOM   2444  OD1 ASP A 172      -3.699  21.027 -42.734  1.00  0.68           O  
ATOM   2445  OD2 ASP A 172      -2.013  20.751 -44.023  1.00  0.68           O  
ATOM   2446  H   ASP A 172      -1.152  17.449 -40.576  1.00  0.68           H  
ATOM   2447  HA  ASP A 172      -1.159  20.280 -40.718  1.00  0.68           H  
ATOM   2448 1HB  ASP A 172      -1.252  18.835 -42.688  1.00  0.68           H  
ATOM   2449 2HB  ASP A 172      -2.907  18.399 -42.306  1.00  0.68           H  
ATOM   2450  N   PRO A 173      -3.417  21.187 -39.631  1.00  0.68           N  
ATOM   2451  CA  PRO A 173      -4.581  21.642 -38.881  1.00  0.68           C  
ATOM   2452  C   PRO A 173      -5.911  21.387 -39.582  1.00  0.68           C  
ATOM   2453  O   PRO A 173      -6.946  21.271 -38.920  1.00  0.68           O  
ATOM   2454  CB  PRO A 173      -4.366  23.161 -38.811  1.00  0.68           C  
ATOM   2455  CG  PRO A 173      -2.892  23.358 -38.996  1.00  0.68           C  
ATOM   2456  CD  PRO A 173      -2.515  22.307 -40.014  1.00  0.68           C  
ATOM   2457  HA  PRO A 173      -4.577  21.205 -37.882  1.00  0.68           H  
ATOM   2458 1HB  PRO A 173      -4.962  23.659 -39.594  1.00  0.68           H  
ATOM   2459 2HB  PRO A 173      -4.727  23.543 -37.843  1.00  0.68           H  
ATOM   2460 1HG  PRO A 173      -2.678  24.380 -39.349  1.00  0.68           H  
ATOM   2461 2HG  PRO A 173      -2.363  23.240 -38.040  1.00  0.68           H  
ATOM   2462 1HD  PRO A 173      -2.765  22.649 -41.028  1.00  0.68           H  
ATOM   2463 2HD  PRO A 173      -1.485  22.112 -39.918  1.00  0.68           H  
ATOM   2464  N   VAL A 174      -5.908  21.272 -40.913  1.00  0.68           N  
ATOM   2465  CA  VAL A 174      -7.172  21.059 -41.603  1.00  0.68           C  
ATOM   2466  C   VAL A 174      -7.603  19.632 -41.423  1.00  0.68           C  
ATOM   2467  O   VAL A 174      -8.740  19.355 -41.045  1.00  0.68           O  
ATOM   2468  CB  VAL A 174      -7.046  21.370 -43.097  1.00  0.68           C  
ATOM   2469  CG1 VAL A 174      -8.345  20.998 -43.813  1.00  0.68           C  
ATOM   2470  CG2 VAL A 174      -6.718  22.839 -43.268  1.00  0.68           C  
ATOM   2471  H   VAL A 174      -5.042  21.314 -41.467  1.00  0.68           H  
ATOM   2472  HA  VAL A 174      -7.926  21.715 -41.167  1.00  0.68           H  
ATOM   2473  HB  VAL A 174      -6.241  20.768 -43.526  1.00  0.68           H  
ATOM   2474 1HG1 VAL A 174      -8.247  21.209 -44.874  1.00  0.68           H  
ATOM   2475 2HG1 VAL A 174      -8.549  19.930 -43.674  1.00  0.68           H  
ATOM   2476 3HG1 VAL A 174      -9.170  21.577 -43.401  1.00  0.68           H  
ATOM   2477 1HG2 VAL A 174      -6.614  23.068 -44.328  1.00  0.68           H  
ATOM   2478 2HG2 VAL A 174      -7.515  23.447 -42.840  1.00  0.68           H  
ATOM   2479 3HG2 VAL A 174      -5.776  23.054 -42.754  1.00  0.68           H  
ATOM   2480  N   GLN A 175      -6.670  18.719 -41.653  1.00  0.68           N  
ATOM   2481  CA  GLN A 175      -6.962  17.314 -41.494  1.00  0.68           C  
ATOM   2482  C   GLN A 175      -7.248  17.008 -40.034  1.00  0.68           C  
ATOM   2483  O   GLN A 175      -8.102  16.175 -39.723  1.00  0.68           O  
ATOM   2484  CB  GLN A 175      -5.832  16.477 -42.067  1.00  0.68           C  
ATOM   2485  CG  GLN A 175      -5.783  16.572 -43.575  1.00  0.68           C  
ATOM   2486  CD  GLN A 175      -4.668  15.797 -44.205  1.00  0.68           C  
ATOM   2487  OE1 GLN A 175      -4.494  14.598 -43.967  1.00  0.68           O  
ATOM   2488  NE2 GLN A 175      -3.904  16.488 -45.050  1.00  0.68           N  
ATOM   2489  H   GLN A 175      -5.742  19.020 -41.934  1.00  0.68           H  
ATOM   2490  HA  GLN A 175      -7.862  17.084 -42.066  1.00  0.68           H  
ATOM   2491 1HB  GLN A 175      -4.879  16.828 -41.665  1.00  0.68           H  
ATOM   2492 2HB  GLN A 175      -5.948  15.451 -41.780  1.00  0.68           H  
ATOM   2493 1HG  GLN A 175      -6.732  16.202 -43.971  1.00  0.68           H  
ATOM   2494 2HG  GLN A 175      -5.656  17.626 -43.841  1.00  0.68           H  
ATOM   2495 1HE2 GLN A 175      -3.148  16.069 -45.559  1.00  0.68           H  
ATOM   2496 2HE2 GLN A 175      -4.101  17.460 -45.207  1.00  0.68           H  
ATOM   2497  N   ILE A 176      -6.578  17.718 -39.120  1.00  0.66           N  
ATOM   2498  CA  ILE A 176      -6.855  17.494 -37.713  1.00  0.66           C  
ATOM   2499  C   ILE A 176      -8.293  17.859 -37.392  1.00  0.66           C  
ATOM   2500  O   ILE A 176      -8.994  17.078 -36.748  1.00  0.66           O  
ATOM   2501  CB  ILE A 176      -5.937  18.300 -36.789  1.00  0.66           C  
ATOM   2502  CG1 ILE A 176      -4.537  17.805 -36.877  1.00  0.66           C  
ATOM   2503  CG2 ILE A 176      -6.428  18.204 -35.384  1.00  0.66           C  
ATOM   2504  CD1 ILE A 176      -3.583  18.681 -36.220  1.00  0.66           C  
ATOM   2505  H   ILE A 176      -5.860  18.385 -39.410  1.00  0.66           H  
ATOM   2506  HA  ILE A 176      -6.712  16.435 -37.497  1.00  0.66           H  
ATOM   2507  HB  ILE A 176      -5.938  19.339 -37.104  1.00  0.66           H  
ATOM   2508 1HG1 ILE A 176      -4.477  16.817 -36.421  1.00  0.66           H  
ATOM   2509 2HG1 ILE A 176      -4.246  17.736 -37.906  1.00  0.66           H  
ATOM   2510 1HG2 ILE A 176      -5.782  18.779 -34.719  1.00  0.66           H  
ATOM   2511 2HG2 ILE A 176      -7.447  18.581 -35.312  1.00  0.66           H  
ATOM   2512 3HG2 ILE A 176      -6.402  17.165 -35.115  1.00  0.66           H  
ATOM   2513 1HD1 ILE A 176      -2.613  18.262 -36.321  1.00  0.66           H  
ATOM   2514 2HD1 ILE A 176      -3.593  19.659 -36.667  1.00  0.66           H  
ATOM   2515 3HD1 ILE A 176      -3.840  18.757 -35.168  1.00  0.66           H  
ATOM   2516  N   GLU A 177      -8.755  19.029 -37.854  1.00  0.65           N  
ATOM   2517  CA  GLU A 177     -10.144  19.402 -37.617  1.00  0.65           C  
ATOM   2518  C   GLU A 177     -11.107  18.393 -38.242  1.00  0.65           C  
ATOM   2519  O   GLU A 177     -12.095  18.000 -37.611  1.00  0.65           O  
ATOM   2520  CB  GLU A 177     -10.453  20.803 -38.156  1.00  0.65           C  
ATOM   2521  CG  GLU A 177     -11.924  21.234 -37.917  1.00  0.65           C  
ATOM   2522  CD  GLU A 177     -12.263  22.660 -38.360  1.00  0.65           C  
ATOM   2523  OE1 GLU A 177     -11.389  23.374 -38.788  1.00  0.65           O  
ATOM   2524  OE2 GLU A 177     -13.426  23.012 -38.282  1.00  0.65           O  
ATOM   2525  H   GLU A 177      -8.141  19.668 -38.364  1.00  0.65           H  
ATOM   2526  HA  GLU A 177     -10.314  19.410 -36.543  1.00  0.65           H  
ATOM   2527 1HB  GLU A 177      -9.794  21.531 -37.682  1.00  0.65           H  
ATOM   2528 2HB  GLU A 177     -10.254  20.831 -39.231  1.00  0.65           H  
ATOM   2529 1HG  GLU A 177     -12.568  20.542 -38.463  1.00  0.65           H  
ATOM   2530 2HG  GLU A 177     -12.151  21.127 -36.858  1.00  0.65           H  
ATOM   2531  N   GLU A 178     -10.823  17.943 -39.470  1.00  0.65           N  
ATOM   2532  CA  GLU A 178     -11.707  16.979 -40.118  1.00  0.65           C  
ATOM   2533  C   GLU A 178     -11.781  15.677 -39.317  1.00  0.65           C  
ATOM   2534  O   GLU A 178     -12.862  15.101 -39.152  1.00  0.65           O  
ATOM   2535  CB  GLU A 178     -11.246  16.708 -41.555  1.00  0.65           C  
ATOM   2536  CG  GLU A 178     -11.452  17.878 -42.526  1.00  0.65           C  
ATOM   2537  CD  GLU A 178     -10.882  17.623 -43.907  1.00  0.65           C  
ATOM   2538  OE1 GLU A 178     -10.236  16.617 -44.092  1.00  0.65           O  
ATOM   2539  OE2 GLU A 178     -11.095  18.437 -44.777  1.00  0.65           O  
ATOM   2540  H   GLU A 178     -10.001  18.298 -39.965  1.00  0.65           H  
ATOM   2541  HA  GLU A 178     -12.710  17.409 -40.155  1.00  0.65           H  
ATOM   2542 1HB  GLU A 178     -10.182  16.483 -41.546  1.00  0.65           H  
ATOM   2543 2HB  GLU A 178     -11.764  15.837 -41.951  1.00  0.65           H  
ATOM   2544 1HG  GLU A 178     -12.520  18.069 -42.618  1.00  0.65           H  
ATOM   2545 2HG  GLU A 178     -10.991  18.770 -42.105  1.00  0.65           H  
ATOM   2546  N   LEU A 179     -10.639  15.236 -38.779  1.00  0.64           N  
ATOM   2547  CA  LEU A 179     -10.598  14.034 -37.966  1.00  0.64           C  
ATOM   2548  C   LEU A 179     -11.367  14.245 -36.684  1.00  0.64           C  
ATOM   2549  O   LEU A 179     -12.154  13.386 -36.281  1.00  0.64           O  
ATOM   2550  CB  LEU A 179      -9.166  13.623 -37.632  1.00  0.64           C  
ATOM   2551  CG  LEU A 179      -9.044  12.361 -36.747  1.00  0.64           C  
ATOM   2552  CD1 LEU A 179      -9.684  11.176 -37.447  1.00  0.64           C  
ATOM   2553  CD2 LEU A 179      -7.618  12.071 -36.502  1.00  0.64           C  
ATOM   2554  H   LEU A 179      -9.771  15.738 -38.966  1.00  0.64           H  
ATOM   2555  HA  LEU A 179     -11.068  13.226 -38.521  1.00  0.64           H  
ATOM   2556 1HB  LEU A 179      -8.631  13.443 -38.561  1.00  0.64           H  
ATOM   2557 2HB  LEU A 179      -8.678  14.452 -37.116  1.00  0.64           H  
ATOM   2558  HG  LEU A 179      -9.554  12.531 -35.801  1.00  0.64           H  
ATOM   2559 1HD1 LEU A 179      -9.593  10.292 -36.818  1.00  0.64           H  
ATOM   2560 2HD1 LEU A 179     -10.738  11.384 -37.633  1.00  0.64           H  
ATOM   2561 3HD1 LEU A 179      -9.176  10.997 -38.392  1.00  0.64           H  
ATOM   2562 1HD2 LEU A 179      -7.522  11.178 -35.885  1.00  0.64           H  
ATOM   2563 2HD2 LEU A 179      -7.156  11.909 -37.454  1.00  0.64           H  
ATOM   2564 3HD2 LEU A 179      -7.147  12.908 -36.009  1.00  0.64           H  
ATOM   2565  N   ALA A 180     -11.143  15.386 -36.028  1.00  0.64           N  
ATOM   2566  CA  ALA A 180     -11.809  15.660 -34.771  1.00  0.64           C  
ATOM   2567  C   ALA A 180     -13.312  15.633 -34.947  1.00  0.64           C  
ATOM   2568  O   ALA A 180     -14.013  15.006 -34.153  1.00  0.64           O  
ATOM   2569  CB  ALA A 180     -11.395  17.027 -34.252  1.00  0.64           C  
ATOM   2570  H   ALA A 180     -10.482  16.065 -36.402  1.00  0.64           H  
ATOM   2571  HA  ALA A 180     -11.526  14.888 -34.057  1.00  0.64           H  
ATOM   2572 1HB  ALA A 180     -11.885  17.221 -33.298  1.00  0.64           H  
ATOM   2573 2HB  ALA A 180     -10.326  17.059 -34.125  1.00  0.64           H  
ATOM   2574 3HB  ALA A 180     -11.687  17.787 -34.974  1.00  0.64           H  
ATOM   2575  N   ARG A 181     -13.806  16.235 -36.034  1.00  0.65           N  
ATOM   2576  CA  ARG A 181     -15.238  16.248 -36.281  1.00  0.65           C  
ATOM   2577  C   ARG A 181     -15.761  14.849 -36.576  1.00  0.65           C  
ATOM   2578  O   ARG A 181     -16.833  14.469 -36.098  1.00  0.65           O  
ATOM   2579  CB  ARG A 181     -15.576  17.198 -37.419  1.00  0.65           C  
ATOM   2580  CG  ARG A 181     -15.428  18.680 -37.061  1.00  0.65           C  
ATOM   2581  CD  ARG A 181     -15.789  19.572 -38.195  1.00  0.65           C  
ATOM   2582  NE  ARG A 181     -15.620  20.985 -37.858  1.00  0.65           N  
ATOM   2583  CZ  ARG A 181     -16.519  21.746 -37.222  1.00  0.65           C  
ATOM   2584  NH1 ARG A 181     -17.680  21.260 -36.830  1.00  0.65           N  
ATOM   2585  NH2 ARG A 181     -16.200  22.999 -37.004  1.00  0.65           N  
ATOM   2586  H   ARG A 181     -13.179  16.729 -36.672  1.00  0.65           H  
ATOM   2587  HA  ARG A 181     -15.734  16.617 -35.380  1.00  0.65           H  
ATOM   2588 1HB  ARG A 181     -14.909  16.995 -38.261  1.00  0.65           H  
ATOM   2589 2HB  ARG A 181     -16.596  17.027 -37.753  1.00  0.65           H  
ATOM   2590 1HG  ARG A 181     -16.071  18.915 -36.212  1.00  0.65           H  
ATOM   2591 2HG  ARG A 181     -14.389  18.879 -36.791  1.00  0.65           H  
ATOM   2592 1HD  ARG A 181     -15.138  19.347 -39.042  1.00  0.65           H  
ATOM   2593 2HD  ARG A 181     -16.826  19.408 -38.477  1.00  0.65           H  
ATOM   2594  HE  ARG A 181     -14.745  21.460 -38.119  1.00  0.65           H  
ATOM   2595 1HH1 ARG A 181     -17.908  20.291 -37.005  1.00  0.65           H  
ATOM   2596 2HH1 ARG A 181     -18.342  21.855 -36.354  1.00  0.65           H  
ATOM   2597 1HH2 ARG A 181     -15.279  23.321 -37.336  1.00  0.65           H  
ATOM   2598 2HH2 ARG A 181     -16.836  23.620 -36.530  1.00  0.65           H  
ATOM   2599  N   ALA A 182     -15.003  14.060 -37.345  1.00  0.66           N  
ATOM   2600  CA  ALA A 182     -15.428  12.697 -37.629  1.00  0.66           C  
ATOM   2601  C   ALA A 182     -15.520  11.897 -36.336  1.00  0.66           C  
ATOM   2602  O   ALA A 182     -16.467  11.137 -36.115  1.00  0.66           O  
ATOM   2603  CB  ALA A 182     -14.451  12.032 -38.580  1.00  0.66           C  
ATOM   2604  H   ALA A 182     -14.134  14.409 -37.754  1.00  0.66           H  
ATOM   2605  HA  ALA A 182     -16.416  12.734 -38.085  1.00  0.66           H  
ATOM   2606 1HB  ALA A 182     -14.785  11.018 -38.796  1.00  0.66           H  
ATOM   2607 2HB  ALA A 182     -14.397  12.607 -39.506  1.00  0.66           H  
ATOM   2608 3HB  ALA A 182     -13.465  12.000 -38.119  1.00  0.66           H  
ATOM   2609  N   CYS A 183     -14.555  12.110 -35.450  1.00  0.67           N  
ATOM   2610  CA  CYS A 183     -14.535  11.394 -34.199  1.00  0.67           C  
ATOM   2611  C   CYS A 183     -15.753  11.782 -33.366  1.00  0.67           C  
ATOM   2612  O   CYS A 183     -16.461  10.910 -32.844  1.00  0.67           O  
ATOM   2613  CB  CYS A 183     -13.226  11.698 -33.481  1.00  0.67           C  
ATOM   2614  SG  CYS A 183     -11.779  10.977 -34.304  1.00  0.67           S  
ATOM   2615  H   CYS A 183     -13.794  12.753 -35.673  1.00  0.67           H  
ATOM   2616  HA  CYS A 183     -14.576  10.325 -34.405  1.00  0.67           H  
ATOM   2617 1HB  CYS A 183     -13.080  12.773 -33.438  1.00  0.67           H  
ATOM   2618 2HB  CYS A 183     -13.252  11.346 -32.465  1.00  0.67           H  
ATOM   2619  HG  CYS A 183     -11.805  11.857 -35.344  1.00  0.67           H  
ATOM   2620  N   GLU A 184     -16.077  13.079 -33.332  1.00  0.68           N  
ATOM   2621  CA  GLU A 184     -17.246  13.528 -32.586  1.00  0.68           C  
ATOM   2622  C   GLU A 184     -18.526  12.917 -33.165  1.00  0.68           C  
ATOM   2623  O   GLU A 184     -19.409  12.481 -32.421  1.00  0.68           O  
ATOM   2624  CB  GLU A 184     -17.351  15.062 -32.610  1.00  0.68           C  
ATOM   2625  CG  GLU A 184     -16.294  15.804 -31.789  1.00  0.68           C  
ATOM   2626  CD  GLU A 184     -16.367  17.312 -31.953  1.00  0.68           C  
ATOM   2627  OE1 GLU A 184     -17.110  17.769 -32.792  1.00  0.68           O  
ATOM   2628  OE2 GLU A 184     -15.687  18.003 -31.233  1.00  0.68           O  
ATOM   2629  H   GLU A 184     -15.470  13.763 -33.785  1.00  0.68           H  
ATOM   2630  HA  GLU A 184     -17.140  13.198 -31.551  1.00  0.68           H  
ATOM   2631 1HB  GLU A 184     -17.268  15.408 -33.639  1.00  0.68           H  
ATOM   2632 2HB  GLU A 184     -18.330  15.362 -32.244  1.00  0.68           H  
ATOM   2633 1HG  GLU A 184     -16.431  15.557 -30.737  1.00  0.68           H  
ATOM   2634 2HG  GLU A 184     -15.310  15.456 -32.079  1.00  0.68           H  
ATOM   2635  N   ALA A 185     -18.600  12.819 -34.500  1.00  0.69           N  
ATOM   2636  CA  ALA A 185     -19.763  12.258 -35.189  1.00  0.69           C  
ATOM   2637  C   ALA A 185     -20.019  10.818 -34.755  1.00  0.69           C  
ATOM   2638  O   ALA A 185     -21.170  10.392 -34.635  1.00  0.69           O  
ATOM   2639  CB  ALA A 185     -19.569  12.316 -36.697  1.00  0.69           C  
ATOM   2640  H   ALA A 185     -17.838  13.200 -35.061  1.00  0.69           H  
ATOM   2641  HA  ALA A 185     -20.631  12.856 -34.919  1.00  0.69           H  
ATOM   2642 1HB  ALA A 185     -20.454  11.923 -37.192  1.00  0.69           H  
ATOM   2643 2HB  ALA A 185     -19.405  13.349 -37.001  1.00  0.69           H  
ATOM   2644 3HB  ALA A 185     -18.709  11.717 -36.974  1.00  0.69           H  
ATOM   2645  N   ASP A 186     -18.942  10.088 -34.469  1.00  0.71           N  
ATOM   2646  CA  ASP A 186     -19.021   8.698 -34.039  1.00  0.71           C  
ATOM   2647  C   ASP A 186     -19.148   8.517 -32.521  1.00  0.71           C  
ATOM   2648  O   ASP A 186     -19.131   7.385 -32.033  1.00  0.71           O  
ATOM   2649  CB  ASP A 186     -17.812   7.912 -34.543  1.00  0.71           C  
ATOM   2650  CG  ASP A 186     -17.829   7.680 -36.062  1.00  0.71           C  
ATOM   2651  OD1 ASP A 186     -18.889   7.693 -36.648  1.00  0.71           O  
ATOM   2652  OD2 ASP A 186     -16.772   7.443 -36.614  1.00  0.71           O  
ATOM   2653  H   ASP A 186     -18.021  10.509 -34.616  1.00  0.71           H  
ATOM   2654  HA  ASP A 186     -19.910   8.263 -34.495  1.00  0.71           H  
ATOM   2655 1HB  ASP A 186     -16.903   8.470 -34.288  1.00  0.71           H  
ATOM   2656 2HB  ASP A 186     -17.764   6.953 -34.034  1.00  0.71           H  
ATOM   2657  N   GLY A 187     -19.255   9.614 -31.766  1.00  0.73           N  
ATOM   2658  CA  GLY A 187     -19.387   9.533 -30.314  1.00  0.73           C  
ATOM   2659  C   GLY A 187     -18.060   9.457 -29.555  1.00  0.73           C  
ATOM   2660  O   GLY A 187     -18.042   9.167 -28.356  1.00  0.73           O  
ATOM   2661  H   GLY A 187     -19.272  10.539 -32.196  1.00  0.73           H  
ATOM   2662 1HA  GLY A 187     -19.939  10.409 -29.972  1.00  0.73           H  
ATOM   2663 2HA  GLY A 187     -19.995   8.667 -30.062  1.00  0.73           H  
ATOM   2664  N   VAL A 188     -16.953   9.693 -30.244  1.00  0.74           N  
ATOM   2665  CA  VAL A 188     -15.641   9.638 -29.626  1.00  0.74           C  
ATOM   2666  C   VAL A 188     -15.274  10.990 -29.046  1.00  0.74           C  
ATOM   2667  O   VAL A 188     -15.339  12.010 -29.730  1.00  0.74           O  
ATOM   2668  CB  VAL A 188     -14.596   9.247 -30.669  1.00  0.74           C  
ATOM   2669  CG1 VAL A 188     -13.216   9.274 -30.081  1.00  0.74           C  
ATOM   2670  CG2 VAL A 188     -14.936   7.900 -31.255  1.00  0.74           C  
ATOM   2671  H   VAL A 188     -17.008   9.955 -31.227  1.00  0.74           H  
ATOM   2672  HA  VAL A 188     -15.654   8.895 -28.828  1.00  0.74           H  
ATOM   2673  HB  VAL A 188     -14.617   9.964 -31.443  1.00  0.74           H  
ATOM   2674 1HG1 VAL A 188     -12.515   9.038 -30.857  1.00  0.74           H  
ATOM   2675 2HG1 VAL A 188     -12.999  10.260 -29.702  1.00  0.74           H  
ATOM   2676 3HG1 VAL A 188     -13.143   8.546 -29.270  1.00  0.74           H  
ATOM   2677 1HG2 VAL A 188     -14.206   7.653 -32.021  1.00  0.74           H  
ATOM   2678 2HG2 VAL A 188     -14.918   7.146 -30.471  1.00  0.74           H  
ATOM   2679 3HG2 VAL A 188     -15.933   7.942 -31.702  1.00  0.74           H  
ATOM   2680  N   ARG A 189     -14.891  11.022 -27.779  1.00  0.76           N  
ATOM   2681  CA  ARG A 189     -14.507  12.300 -27.210  1.00  0.76           C  
ATOM   2682  C   ARG A 189     -13.249  12.768 -27.921  1.00  0.76           C  
ATOM   2683  O   ARG A 189     -12.286  12.004 -28.069  1.00  0.76           O  
ATOM   2684  CB  ARG A 189     -14.235  12.188 -25.726  1.00  0.76           C  
ATOM   2685  CG  ARG A 189     -15.440  11.883 -24.859  1.00  0.76           C  
ATOM   2686  CD  ARG A 189     -15.051  11.696 -23.423  1.00  0.76           C  
ATOM   2687  NE  ARG A 189     -14.234  10.494 -23.223  1.00  0.76           N  
ATOM   2688  CZ  ARG A 189     -13.607  10.169 -22.070  1.00  0.76           C  
ATOM   2689  NH1 ARG A 189     -13.703  10.959 -21.023  1.00  0.76           N  
ATOM   2690  NH2 ARG A 189     -12.896   9.055 -21.992  1.00  0.76           N  
ATOM   2691  H   ARG A 189     -14.865  10.175 -27.230  1.00  0.76           H  
ATOM   2692  HA  ARG A 189     -15.305  13.024 -27.378  1.00  0.76           H  
ATOM   2693 1HB  ARG A 189     -13.513  11.416 -25.553  1.00  0.76           H  
ATOM   2694 2HB  ARG A 189     -13.801  13.123 -25.370  1.00  0.76           H  
ATOM   2695 1HG  ARG A 189     -16.150  12.707 -24.921  1.00  0.76           H  
ATOM   2696 2HG  ARG A 189     -15.916  10.965 -25.210  1.00  0.76           H  
ATOM   2697 1HD  ARG A 189     -14.475  12.558 -23.089  1.00  0.76           H  
ATOM   2698 2HD  ARG A 189     -15.949  11.603 -22.814  1.00  0.76           H  
ATOM   2699  HE  ARG A 189     -14.135   9.857 -24.003  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 189     -14.245  11.810 -21.079  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 189     -13.234  10.715 -20.162  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 189     -12.819   8.445 -22.795  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 189     -12.427   8.814 -21.132  1.00  0.76           H  
ATOM   2704  N   ALA A 190     -13.220  14.036 -28.306  1.00  0.79           N  
ATOM   2705  CA  ALA A 190     -12.045  14.558 -28.980  1.00  0.79           C  
ATOM   2706  C   ALA A 190     -11.839  16.032 -28.658  1.00  0.79           C  
ATOM   2707  O   ALA A 190     -12.803  16.804 -28.609  1.00  0.79           O  
ATOM   2708  CB  ALA A 190     -12.208  14.357 -30.481  1.00  0.79           C  
ATOM   2709  H   ALA A 190     -14.026  14.625 -28.165  1.00  0.79           H  
ATOM   2710  HA  ALA A 190     -11.180  14.008 -28.630  1.00  0.79           H  
ATOM   2711 1HB  ALA A 190     -11.352  14.709 -30.990  1.00  0.79           H  
ATOM   2712 2HB  ALA A 190     -12.347  13.297 -30.688  1.00  0.79           H  
ATOM   2713 3HB  ALA A 190     -13.083  14.907 -30.830  1.00  0.79           H  
ATOM   2714  N   ARG A 191     -10.576  16.423 -28.460  1.00  0.83           N  
ATOM   2715  CA  ARG A 191     -10.236  17.823 -28.187  1.00  0.83           C  
ATOM   2716  C   ARG A 191      -8.976  18.290 -28.907  1.00  0.83           C  
ATOM   2717  O   ARG A 191      -7.927  17.642 -28.847  1.00  0.83           O  
ATOM   2718  CB  ARG A 191     -10.026  18.040 -26.695  1.00  0.83           C  
ATOM   2719  CG  ARG A 191     -11.263  17.867 -25.797  1.00  0.83           C  
ATOM   2720  CD  ARG A 191     -12.240  18.976 -26.002  1.00  0.83           C  
ATOM   2721  NE  ARG A 191     -13.379  18.886 -25.099  1.00  0.83           N  
ATOM   2722  CZ  ARG A 191     -14.504  18.172 -25.326  1.00  0.83           C  
ATOM   2723  NH1 ARG A 191     -14.660  17.482 -26.438  1.00  0.83           N  
ATOM   2724  NH2 ARG A 191     -15.469  18.174 -24.418  1.00  0.83           N  
ATOM   2725  H   ARG A 191      -9.844  15.711 -28.478  1.00  0.83           H  
ATOM   2726  HA  ARG A 191     -11.068  18.446 -28.517  1.00  0.83           H  
ATOM   2727 1HB  ARG A 191      -9.267  17.345 -26.337  1.00  0.83           H  
ATOM   2728 2HB  ARG A 191      -9.642  19.049 -26.533  1.00  0.83           H  
ATOM   2729 1HG  ARG A 191     -11.758  16.923 -26.000  1.00  0.83           H  
ATOM   2730 2HG  ARG A 191     -10.950  17.887 -24.753  1.00  0.83           H  
ATOM   2731 1HD  ARG A 191     -11.745  19.931 -25.834  1.00  0.83           H  
ATOM   2732 2HD  ARG A 191     -12.615  18.939 -27.025  1.00  0.83           H  
ATOM   2733  HE  ARG A 191     -13.321  19.395 -24.230  1.00  0.83           H  
ATOM   2734 1HH1 ARG A 191     -13.926  17.463 -27.165  1.00  0.83           H  
ATOM   2735 2HH1 ARG A 191     -15.512  16.969 -26.592  1.00  0.83           H  
ATOM   2736 1HH2 ARG A 191     -15.358  18.703 -23.564  1.00  0.83           H  
ATOM   2737 2HH2 ARG A 191     -16.314  17.647 -24.579  1.00  0.83           H  
ATOM   2738  N   VAL A 192      -9.050  19.449 -29.551  1.00  0.88           N  
ATOM   2739  CA  VAL A 192      -7.873  19.975 -30.238  1.00  0.88           C  
ATOM   2740  C   VAL A 192      -6.949  20.687 -29.253  1.00  0.88           C  
ATOM   2741  O   VAL A 192      -7.387  21.507 -28.442  1.00  0.88           O  
ATOM   2742  CB  VAL A 192      -8.269  20.891 -31.415  1.00  0.88           C  
ATOM   2743  CG1 VAL A 192      -7.016  21.501 -32.041  1.00  0.88           C  
ATOM   2744  CG2 VAL A 192      -9.013  20.063 -32.478  1.00  0.88           C  
ATOM   2745  H   VAL A 192      -9.920  19.963 -29.576  1.00  0.88           H  
ATOM   2746  HA  VAL A 192      -7.323  19.139 -30.667  1.00  0.88           H  
ATOM   2747  HB  VAL A 192      -8.904  21.698 -31.051  1.00  0.88           H  
ATOM   2748 1HG1 VAL A 192      -7.300  22.143 -32.871  1.00  0.88           H  
ATOM   2749 2HG1 VAL A 192      -6.481  22.090 -31.296  1.00  0.88           H  
ATOM   2750 3HG1 VAL A 192      -6.366  20.701 -32.405  1.00  0.88           H  
ATOM   2751 1HG2 VAL A 192      -9.293  20.705 -33.314  1.00  0.88           H  
ATOM   2752 2HG2 VAL A 192      -8.352  19.279 -32.837  1.00  0.88           H  
ATOM   2753 3HG2 VAL A 192      -9.909  19.621 -32.044  1.00  0.88           H  
ATOM   2754  N   ILE A 193      -5.683  20.313 -29.309  1.00  0.93           N  
ATOM   2755  CA  ILE A 193      -4.614  20.807 -28.463  1.00  0.93           C  
ATOM   2756  C   ILE A 193      -3.973  22.064 -29.072  1.00  0.93           C  
ATOM   2757  O   ILE A 193      -3.444  22.016 -30.199  1.00  0.93           O  
ATOM   2758  CB  ILE A 193      -3.537  19.732 -28.318  1.00  0.93           C  
ATOM   2759  CG1 ILE A 193      -4.114  18.479 -27.656  1.00  0.93           C  
ATOM   2760  CG2 ILE A 193      -2.327  20.256 -27.563  1.00  0.93           C  
ATOM   2761  CD1 ILE A 193      -3.188  17.289 -27.738  1.00  0.93           C  
ATOM   2762  H   ILE A 193      -5.435  19.640 -30.021  1.00  0.93           H  
ATOM   2763  HA  ILE A 193      -5.043  20.994 -27.490  1.00  0.93           H  
ATOM   2764  HB  ILE A 193      -3.233  19.454 -29.291  1.00  0.93           H  
ATOM   2765 1HG1 ILE A 193      -4.313  18.696 -26.608  1.00  0.93           H  
ATOM   2766 2HG1 ILE A 193      -5.057  18.214 -28.145  1.00  0.93           H  
ATOM   2767 1HG2 ILE A 193      -1.566  19.479 -27.515  1.00  0.93           H  
ATOM   2768 2HG2 ILE A 193      -1.923  21.123 -28.076  1.00  0.93           H  
ATOM   2769 3HG2 ILE A 193      -2.616  20.536 -26.557  1.00  0.93           H  
ATOM   2770 1HD1 ILE A 193      -3.639  16.437 -27.256  1.00  0.93           H  
ATOM   2771 2HD1 ILE A 193      -3.009  17.054 -28.774  1.00  0.93           H  
ATOM   2772 3HD1 ILE A 193      -2.245  17.520 -27.247  1.00  0.93           H  
ATOM   2773  N   PRO A 194      -3.922  23.193 -28.329  1.00  0.96           N  
ATOM   2774  CA  PRO A 194      -3.434  24.492 -28.765  1.00  0.96           C  
ATOM   2775  C   PRO A 194      -1.918  24.595 -28.849  1.00  0.96           C  
ATOM   2776  O   PRO A 194      -1.285  25.372 -28.134  1.00  0.96           O  
ATOM   2777  CB  PRO A 194      -3.986  25.423 -27.688  1.00  0.96           C  
ATOM   2778  CG  PRO A 194      -4.009  24.580 -26.442  1.00  0.96           C  
ATOM   2779  CD  PRO A 194      -4.409  23.197 -26.925  1.00  0.96           C  
ATOM   2780  HA  PRO A 194      -3.882  24.725 -29.743  1.00  0.96           H  
ATOM   2781 1HB  PRO A 194      -3.339  26.308 -27.593  1.00  0.96           H  
ATOM   2782 2HB  PRO A 194      -4.983  25.783 -27.979  1.00  0.96           H  
ATOM   2783 1HG  PRO A 194      -3.019  24.590 -25.963  1.00  0.96           H  
ATOM   2784 2HG  PRO A 194      -4.720  24.998 -25.712  1.00  0.96           H  
ATOM   2785 1HD  PRO A 194      -3.893  22.455 -26.311  1.00  0.96           H  
ATOM   2786 2HD  PRO A 194      -5.511  23.091 -26.893  1.00  0.96           H  
ATOM   2787  N   VAL A 195      -1.363  23.818 -29.754  1.00  0.96           N  
ATOM   2788  CA  VAL A 195       0.059  23.793 -30.049  1.00  0.96           C  
ATOM   2789  C   VAL A 195       0.159  24.158 -31.516  1.00  0.96           C  
ATOM   2790  O   VAL A 195      -0.685  23.743 -32.303  1.00  0.96           O  
ATOM   2791  CB  VAL A 195       0.670  22.407 -29.720  1.00  0.96           C  
ATOM   2792  CG1 VAL A 195       0.016  21.344 -30.500  1.00  0.96           C  
ATOM   2793  CG2 VAL A 195       2.157  22.393 -30.025  1.00  0.96           C  
ATOM   2794  H   VAL A 195      -1.987  23.199 -30.267  1.00  0.96           H  
ATOM   2795  HA  VAL A 195       0.572  24.552 -29.457  1.00  0.96           H  
ATOM   2796  HB  VAL A 195       0.503  22.199 -28.663  1.00  0.96           H  
ATOM   2797 1HG1 VAL A 195       0.459  20.403 -30.219  1.00  0.96           H  
ATOM   2798 2HG1 VAL A 195      -1.044  21.319 -30.300  1.00  0.96           H  
ATOM   2799 3HG1 VAL A 195       0.189  21.529 -31.533  1.00  0.96           H  
ATOM   2800 1HG2 VAL A 195       2.569  21.417 -29.774  1.00  0.96           H  
ATOM   2801 2HG2 VAL A 195       2.323  22.581 -31.076  1.00  0.96           H  
ATOM   2802 3HG2 VAL A 195       2.659  23.162 -29.436  1.00  0.96           H  
ATOM   2803  N   ASP A 196       1.137  24.980 -31.880  1.00  0.94           N  
ATOM   2804  CA  ASP A 196       1.251  25.449 -33.263  1.00  0.94           C  
ATOM   2805  C   ASP A 196       2.210  24.677 -34.161  1.00  0.94           C  
ATOM   2806  O   ASP A 196       2.674  25.188 -35.181  1.00  0.94           O  
ATOM   2807  CB  ASP A 196       1.546  26.960 -33.291  1.00  0.94           C  
ATOM   2808  CG  ASP A 196       2.821  27.399 -32.549  1.00  0.94           C  
ATOM   2809  OD1 ASP A 196       3.227  26.718 -31.642  1.00  0.94           O  
ATOM   2810  OD2 ASP A 196       3.368  28.419 -32.904  1.00  0.94           O  
ATOM   2811  H   ASP A 196       1.807  25.288 -31.191  1.00  0.94           H  
ATOM   2812  HA  ASP A 196       0.265  25.334 -33.718  1.00  0.94           H  
ATOM   2813 1HB  ASP A 196       1.622  27.286 -34.322  1.00  0.94           H  
ATOM   2814 2HB  ASP A 196       0.698  27.491 -32.856  1.00  0.94           H  
ATOM   2815  N   TYR A 197       2.513  23.449 -33.791  1.00  0.89           N  
ATOM   2816  CA  TYR A 197       3.329  22.599 -34.636  1.00  0.89           C  
ATOM   2817  C   TYR A 197       3.089  21.134 -34.336  1.00  0.89           C  
ATOM   2818  O   TYR A 197       2.941  20.724 -33.181  1.00  0.89           O  
ATOM   2819  CB  TYR A 197       4.797  22.949 -34.418  1.00  0.89           C  
ATOM   2820  CG  TYR A 197       5.145  22.927 -32.959  1.00  0.89           C  
ATOM   2821  CD1 TYR A 197       5.582  21.772 -32.343  1.00  0.89           C  
ATOM   2822  CD2 TYR A 197       5.010  24.095 -32.222  1.00  0.89           C  
ATOM   2823  CE1 TYR A 197       5.873  21.791 -30.985  1.00  0.89           C  
ATOM   2824  CE2 TYR A 197       5.296  24.109 -30.886  1.00  0.89           C  
ATOM   2825  CZ  TYR A 197       5.724  22.962 -30.265  1.00  0.89           C  
ATOM   2826  OH  TYR A 197       6.012  22.973 -28.929  1.00  0.89           O  
ATOM   2827  H   TYR A 197       2.124  23.096 -32.932  1.00  0.89           H  
ATOM   2828  HA  TYR A 197       3.063  22.778 -35.680  1.00  0.89           H  
ATOM   2829 1HB  TYR A 197       5.430  22.227 -34.936  1.00  0.89           H  
ATOM   2830 2HB  TYR A 197       5.018  23.935 -34.820  1.00  0.89           H  
ATOM   2831  HD1 TYR A 197       5.694  20.862 -32.919  1.00  0.89           H  
ATOM   2832  HD2 TYR A 197       4.670  25.010 -32.706  1.00  0.89           H  
ATOM   2833  HE1 TYR A 197       6.217  20.900 -30.480  1.00  0.89           H  
ATOM   2834  HE2 TYR A 197       5.178  25.034 -30.321  1.00  0.89           H  
ATOM   2835  HH  TYR A 197       6.192  22.077 -28.636  1.00  0.89           H  
ATOM   2836  N   ALA A 198       3.218  20.301 -35.352  1.00  0.85           N  
ATOM   2837  CA  ALA A 198       3.033  18.881 -35.155  1.00  0.85           C  
ATOM   2838  C   ALA A 198       4.345  18.183 -34.846  1.00  0.85           C  
ATOM   2839  O   ALA A 198       4.895  17.480 -35.696  1.00  0.85           O  
ATOM   2840  CB  ALA A 198       2.367  18.314 -36.365  1.00  0.85           C  
ATOM   2841  H   ALA A 198       3.394  20.632 -36.310  1.00  0.85           H  
ATOM   2842  HA  ALA A 198       2.369  18.738 -34.301  1.00  0.85           H  
ATOM   2843 1HB  ALA A 198       2.189  17.272 -36.220  1.00  0.85           H  
ATOM   2844 2HB  ALA A 198       1.423  18.829 -36.526  1.00  0.85           H  
ATOM   2845 3HB  ALA A 198       2.995  18.447 -37.220  1.00  0.85           H  
ATOM   2846  N   SER A 199       4.834  18.361 -33.624  1.00  0.81           N  
ATOM   2847  CA  SER A 199       6.154  17.854 -33.207  1.00  0.81           C  
ATOM   2848  C   SER A 199       6.456  16.417 -33.625  1.00  0.81           C  
ATOM   2849  O   SER A 199       7.559  16.129 -34.064  1.00  0.81           O  
ATOM   2850  CB  SER A 199       6.307  17.901 -31.703  1.00  0.81           C  
ATOM   2851  OG  SER A 199       7.568  17.435 -31.328  1.00  0.81           O  
ATOM   2852  H   SER A 199       4.278  18.956 -33.005  1.00  0.81           H  
ATOM   2853  HA  SER A 199       6.914  18.497 -33.654  1.00  0.81           H  
ATOM   2854 1HB  SER A 199       6.157  18.896 -31.347  1.00  0.81           H  
ATOM   2855 2HB  SER A 199       5.558  17.275 -31.250  1.00  0.81           H  
ATOM   2856  HG  SER A 199       7.640  16.529 -31.696  1.00  0.81           H  
ATOM   2857  N   HIS A 200       5.487  15.516 -33.475  1.00  0.79           N  
ATOM   2858  CA  HIS A 200       5.731  14.086 -33.701  1.00  0.79           C  
ATOM   2859  C   HIS A 200       5.274  13.617 -35.086  1.00  0.79           C  
ATOM   2860  O   HIS A 200       5.125  12.418 -35.336  1.00  0.79           O  
ATOM   2861  CB  HIS A 200       5.018  13.289 -32.612  1.00  0.79           C  
ATOM   2862  CG  HIS A 200       5.485  13.609 -31.198  1.00  0.79           C  
ATOM   2863  ND1 HIS A 200       6.599  13.042 -30.609  1.00  0.79           N  
ATOM   2864  CD2 HIS A 200       4.974  14.467 -30.285  1.00  0.79           C  
ATOM   2865  CE1 HIS A 200       6.748  13.539 -29.398  1.00  0.79           C  
ATOM   2866  NE2 HIS A 200       5.774  14.414 -29.176  1.00  0.79           N  
ATOM   2867  H   HIS A 200       4.580  15.824 -33.162  1.00  0.79           H  
ATOM   2868  HA  HIS A 200       6.787  13.874 -33.642  1.00  0.79           H  
ATOM   2869 1HB  HIS A 200       3.974  13.503 -32.686  1.00  0.79           H  
ATOM   2870 2HB  HIS A 200       5.164  12.222 -32.788  1.00  0.79           H  
ATOM   2871  HD1 HIS A 200       7.221  12.323 -30.976  1.00  0.79           H  
ATOM   2872  HD2 HIS A 200       4.115  15.133 -30.303  1.00  0.79           H  
ATOM   2873  HE1 HIS A 200       7.577  13.213 -28.775  1.00  0.79           H  
ATOM   2874  N   SER A 201       5.021  14.564 -35.981  1.00  0.78           N  
ATOM   2875  CA  SER A 201       4.660  14.243 -37.348  1.00  0.78           C  
ATOM   2876  C   SER A 201       5.900  14.411 -38.190  1.00  0.78           C  
ATOM   2877  O   SER A 201       6.922  14.902 -37.720  1.00  0.78           O  
ATOM   2878  CB  SER A 201       3.634  15.178 -37.901  1.00  0.78           C  
ATOM   2879  OG  SER A 201       4.236  16.408 -38.191  1.00  0.78           O  
ATOM   2880  H   SER A 201       5.121  15.547 -35.725  1.00  0.78           H  
ATOM   2881  HA  SER A 201       4.311  13.213 -37.410  1.00  0.78           H  
ATOM   2882 1HB  SER A 201       3.194  14.757 -38.803  1.00  0.78           H  
ATOM   2883 2HB  SER A 201       2.834  15.309 -37.181  1.00  0.78           H  
ATOM   2884  HG  SER A 201       4.462  16.808 -37.312  1.00  0.78           H  
ATOM   2885  N   ARG A 202       5.795  14.096 -39.469  1.00  0.79           N  
ATOM   2886  CA  ARG A 202       6.899  14.275 -40.405  1.00  0.79           C  
ATOM   2887  C   ARG A 202       7.365  15.740 -40.545  1.00  0.79           C  
ATOM   2888  O   ARG A 202       8.447  16.002 -41.064  1.00  0.79           O  
ATOM   2889  CB  ARG A 202       6.519  13.733 -41.772  1.00  0.79           C  
ATOM   2890  CG  ARG A 202       5.444  14.527 -42.523  1.00  0.79           C  
ATOM   2891  CD  ARG A 202       5.244  14.000 -43.909  1.00  0.79           C  
ATOM   2892  NE  ARG A 202       4.669  12.655 -43.922  1.00  0.79           N  
ATOM   2893  CZ  ARG A 202       3.345  12.373 -43.999  1.00  0.79           C  
ATOM   2894  NH1 ARG A 202       2.455  13.328 -44.083  1.00  0.79           N  
ATOM   2895  NH2 ARG A 202       2.929  11.122 -43.999  1.00  0.79           N  
ATOM   2896  H   ARG A 202       4.926  13.704 -39.805  1.00  0.79           H  
ATOM   2897  HA  ARG A 202       7.744  13.692 -40.043  1.00  0.79           H  
ATOM   2898 1HB  ARG A 202       7.411  13.702 -42.402  1.00  0.79           H  
ATOM   2899 2HB  ARG A 202       6.163  12.709 -41.667  1.00  0.79           H  
ATOM   2900 1HG  ARG A 202       4.498  14.460 -41.983  1.00  0.79           H  
ATOM   2901 2HG  ARG A 202       5.746  15.573 -42.595  1.00  0.79           H  
ATOM   2902 1HD  ARG A 202       4.573  14.662 -44.455  1.00  0.79           H  
ATOM   2903 2HD  ARG A 202       6.207  13.962 -44.418  1.00  0.79           H  
ATOM   2904  HE  ARG A 202       5.310  11.874 -43.862  1.00  0.79           H  
ATOM   2905 1HH1 ARG A 202       2.738  14.294 -44.090  1.00  0.79           H  
ATOM   2906 2HH1 ARG A 202       1.457  13.070 -44.159  1.00  0.79           H  
ATOM   2907 1HH2 ARG A 202       3.590  10.365 -43.939  1.00  0.79           H  
ATOM   2908 2HH2 ARG A 202       1.929  10.932 -44.059  1.00  0.79           H  
ATOM   2909  N   GLN A 203       6.582  16.715 -40.062  1.00  0.79           N  
ATOM   2910  CA  GLN A 203       6.973  18.118 -40.194  1.00  0.79           C  
ATOM   2911  C   GLN A 203       8.310  18.369 -39.511  1.00  0.79           C  
ATOM   2912  O   GLN A 203       9.130  19.156 -39.982  1.00  0.79           O  
ATOM   2913  CB  GLN A 203       5.939  19.045 -39.519  1.00  0.79           C  
ATOM   2914  CG  GLN A 203       4.609  19.106 -40.189  1.00  0.79           C  
ATOM   2915  CD  GLN A 203       3.585  20.025 -39.481  1.00  0.79           C  
ATOM   2916  OE1 GLN A 203       3.736  20.554 -38.339  1.00  0.79           O  
ATOM   2917  NE2 GLN A 203       2.505  20.208 -40.208  1.00  0.79           N  
ATOM   2918  H   GLN A 203       5.713  16.491 -39.581  1.00  0.79           H  
ATOM   2919  HA  GLN A 203       7.068  18.364 -41.251  1.00  0.79           H  
ATOM   2920 1HB  GLN A 203       5.781  18.719 -38.485  1.00  0.79           H  
ATOM   2921 2HB  GLN A 203       6.329  20.056 -39.483  1.00  0.79           H  
ATOM   2922 1HG  GLN A 203       4.748  19.476 -41.205  1.00  0.79           H  
ATOM   2923 2HG  GLN A 203       4.196  18.099 -40.217  1.00  0.79           H  
ATOM   2924 1HE2 GLN A 203       1.764  20.813 -39.894  1.00  0.79           H  
ATOM   2925 2HE2 GLN A 203       2.424  19.775 -41.103  1.00  0.79           H  
ATOM   2926  N   VAL A 204       8.545  17.687 -38.400  1.00  0.78           N  
ATOM   2927  CA  VAL A 204       9.740  17.896 -37.606  1.00  0.78           C  
ATOM   2928  C   VAL A 204      11.016  17.497 -38.327  1.00  0.78           C  
ATOM   2929  O   VAL A 204      12.106  17.907 -37.936  1.00  0.78           O  
ATOM   2930  CB  VAL A 204       9.655  17.183 -36.267  1.00  0.78           C  
ATOM   2931  CG1 VAL A 204       9.875  15.745 -36.424  1.00  0.78           C  
ATOM   2932  CG2 VAL A 204      10.652  17.762 -35.332  1.00  0.78           C  
ATOM   2933  H   VAL A 204       7.873  16.978 -38.100  1.00  0.78           H  
ATOM   2934  HA  VAL A 204       9.806  18.954 -37.396  1.00  0.78           H  
ATOM   2935  HB  VAL A 204       8.656  17.316 -35.868  1.00  0.78           H  
ATOM   2936 1HG1 VAL A 204       9.781  15.286 -35.452  1.00  0.78           H  
ATOM   2937 2HG1 VAL A 204       9.141  15.351 -37.091  1.00  0.78           H  
ATOM   2938 3HG1 VAL A 204      10.864  15.561 -36.822  1.00  0.78           H  
ATOM   2939 1HG2 VAL A 204      10.564  17.260 -34.403  1.00  0.78           H  
ATOM   2940 2HG2 VAL A 204      11.647  17.628 -35.723  1.00  0.78           H  
ATOM   2941 3HG2 VAL A 204      10.454  18.812 -35.196  1.00  0.78           H  
ATOM   2942  N   GLU A 205      10.912  16.698 -39.395  1.00  0.78           N  
ATOM   2943  CA  GLU A 205      12.094  16.257 -40.125  1.00  0.78           C  
ATOM   2944  C   GLU A 205      12.832  17.472 -40.697  1.00  0.78           C  
ATOM   2945  O   GLU A 205      14.050  17.453 -40.882  1.00  0.78           O  
ATOM   2946  CB  GLU A 205      11.695  15.263 -41.226  1.00  0.78           C  
ATOM   2947  CG  GLU A 205      11.143  13.923 -40.683  1.00  0.78           C  
ATOM   2948  CD  GLU A 205      10.692  12.936 -41.744  1.00  0.78           C  
ATOM   2949  OE1 GLU A 205      10.848  13.205 -42.910  1.00  0.78           O  
ATOM   2950  OE2 GLU A 205      10.156  11.908 -41.358  1.00  0.78           O  
ATOM   2951  H   GLU A 205       9.996  16.409 -39.737  1.00  0.78           H  
ATOM   2952  HA  GLU A 205      12.767  15.757 -39.434  1.00  0.78           H  
ATOM   2953 1HB  GLU A 205      10.935  15.714 -41.864  1.00  0.78           H  
ATOM   2954 2HB  GLU A 205      12.561  15.043 -41.849  1.00  0.78           H  
ATOM   2955 1HG  GLU A 205      11.913  13.449 -40.083  1.00  0.78           H  
ATOM   2956 2HG  GLU A 205      10.304  14.150 -40.026  1.00  0.78           H  
ATOM   2957  N   ILE A 206      12.107  18.573 -40.878  1.00  0.78           N  
ATOM   2958  CA  ILE A 206      12.648  19.824 -41.376  1.00  0.78           C  
ATOM   2959  C   ILE A 206      13.795  20.328 -40.498  1.00  0.78           C  
ATOM   2960  O   ILE A 206      14.703  21.002 -40.991  1.00  0.78           O  
ATOM   2961  CB  ILE A 206      11.546  20.895 -41.434  1.00  0.78           C  
ATOM   2962  CG1 ILE A 206      10.532  20.547 -42.523  1.00  0.78           C  
ATOM   2963  CG2 ILE A 206      12.135  22.279 -41.631  1.00  0.78           C  
ATOM   2964  CD1 ILE A 206       9.273  21.389 -42.461  1.00  0.78           C  
ATOM   2965  H   ILE A 206      11.110  18.550 -40.657  1.00  0.78           H  
ATOM   2966  HA  ILE A 206      13.030  19.660 -42.380  1.00  0.78           H  
ATOM   2967  HB  ILE A 206      11.014  20.882 -40.503  1.00  0.78           H  
ATOM   2968 1HG1 ILE A 206      10.997  20.686 -43.496  1.00  0.78           H  
ATOM   2969 2HG1 ILE A 206      10.245  19.497 -42.416  1.00  0.78           H  
ATOM   2970 1HG2 ILE A 206      11.329  23.009 -41.641  1.00  0.78           H  
ATOM   2971 2HG2 ILE A 206      12.820  22.503 -40.814  1.00  0.78           H  
ATOM   2972 3HG2 ILE A 206      12.673  22.317 -42.576  1.00  0.78           H  
ATOM   2973 1HD1 ILE A 206       8.596  21.089 -43.259  1.00  0.78           H  
ATOM   2974 2HD1 ILE A 206       8.784  21.240 -41.497  1.00  0.78           H  
ATOM   2975 3HD1 ILE A 206       9.533  22.437 -42.578  1.00  0.78           H  
ATOM   2976  N   ILE A 207      13.722  20.079 -39.185  1.00  0.78           N  
ATOM   2977  CA  ILE A 207      14.721  20.589 -38.265  1.00  0.78           C  
ATOM   2978  C   ILE A 207      15.701  19.524 -37.747  1.00  0.78           C  
ATOM   2979  O   ILE A 207      16.455  19.788 -36.803  1.00  0.78           O  
ATOM   2980  CB  ILE A 207      14.042  21.261 -37.054  1.00  0.78           C  
ATOM   2981  CG1 ILE A 207      13.240  20.288 -36.215  1.00  0.78           C  
ATOM   2982  CG2 ILE A 207      13.087  22.299 -37.562  1.00  0.78           C  
ATOM   2983  CD1 ILE A 207      12.802  20.885 -34.880  1.00  0.78           C  
ATOM   2984  H   ILE A 207      12.982  19.479 -38.822  1.00  0.78           H  
ATOM   2985  HA  ILE A 207      15.303  21.349 -38.784  1.00  0.78           H  
ATOM   2986  HB  ILE A 207      14.797  21.726 -36.426  1.00  0.78           H  
ATOM   2987 1HG1 ILE A 207      12.350  20.014 -36.766  1.00  0.78           H  
ATOM   2988 2HG1 ILE A 207      13.830  19.387 -36.034  1.00  0.78           H  
ATOM   2989 1HG2 ILE A 207      12.608  22.808 -36.725  1.00  0.78           H  
ATOM   2990 2HG2 ILE A 207      13.640  23.004 -38.154  1.00  0.78           H  
ATOM   2991 3HG2 ILE A 207      12.326  21.825 -38.181  1.00  0.78           H  
ATOM   2992 1HD1 ILE A 207      12.223  20.163 -34.326  1.00  0.78           H  
ATOM   2993 2HD1 ILE A 207      13.680  21.160 -34.297  1.00  0.78           H  
ATOM   2994 3HD1 ILE A 207      12.196  21.770 -35.060  1.00  0.78           H  
ATOM   2995  N   GLU A 208      15.714  18.319 -38.335  1.00  0.79           N  
ATOM   2996  CA  GLU A 208      16.598  17.278 -37.795  1.00  0.79           C  
ATOM   2997  C   GLU A 208      18.078  17.632 -37.761  1.00  0.79           C  
ATOM   2998  O   GLU A 208      18.736  17.473 -36.726  1.00  0.79           O  
ATOM   2999  CB  GLU A 208      16.461  15.967 -38.579  1.00  0.79           C  
ATOM   3000  CG  GLU A 208      17.378  14.837 -38.039  1.00  0.79           C  
ATOM   3001  CD  GLU A 208      17.216  13.480 -38.724  1.00  0.79           C  
ATOM   3002  OE1 GLU A 208      16.427  13.363 -39.630  1.00  0.79           O  
ATOM   3003  OE2 GLU A 208      17.892  12.561 -38.320  1.00  0.79           O  
ATOM   3004  H   GLU A 208      15.112  18.115 -39.138  1.00  0.79           H  
ATOM   3005  HA  GLU A 208      16.296  17.096 -36.769  1.00  0.79           H  
ATOM   3006 1HB  GLU A 208      15.431  15.634 -38.572  1.00  0.79           H  
ATOM   3007 2HB  GLU A 208      16.730  16.143 -39.620  1.00  0.79           H  
ATOM   3008 1HG  GLU A 208      18.410  15.158 -38.171  1.00  0.79           H  
ATOM   3009 2HG  GLU A 208      17.215  14.729 -36.979  1.00  0.79           H  
ATOM   3010  N   SER A 209      18.619  18.126 -38.876  1.00  0.81           N  
ATOM   3011  CA  SER A 209      20.045  18.413 -38.903  1.00  0.81           C  
ATOM   3012  C   SER A 209      20.404  19.542 -37.954  1.00  0.81           C  
ATOM   3013  O   SER A 209      21.365  19.439 -37.191  1.00  0.81           O  
ATOM   3014  CB  SER A 209      20.481  18.778 -40.310  1.00  0.81           C  
ATOM   3015  OG  SER A 209      20.351  17.688 -41.185  1.00  0.81           O  
ATOM   3016  H   SER A 209      18.043  18.264 -39.695  1.00  0.81           H  
ATOM   3017  HA  SER A 209      20.582  17.517 -38.587  1.00  0.81           H  
ATOM   3018 1HB  SER A 209      19.881  19.612 -40.672  1.00  0.81           H  
ATOM   3019 2HB  SER A 209      21.522  19.110 -40.288  1.00  0.81           H  
ATOM   3020  HG  SER A 209      20.722  17.978 -42.025  1.00  0.81           H  
ATOM   3021  N   GLU A 210      19.594  20.600 -37.958  1.00  0.83           N  
ATOM   3022  CA  GLU A 210      19.878  21.746 -37.111  1.00  0.83           C  
ATOM   3023  C   GLU A 210      19.895  21.366 -35.647  1.00  0.83           C  
ATOM   3024  O   GLU A 210      20.846  21.692 -34.934  1.00  0.83           O  
ATOM   3025  CB  GLU A 210      18.847  22.859 -37.344  1.00  0.83           C  
ATOM   3026  CG  GLU A 210      19.040  24.115 -36.469  1.00  0.83           C  
ATOM   3027  CD  GLU A 210      18.021  25.223 -36.756  1.00  0.83           C  
ATOM   3028  OE1 GLU A 210      17.868  25.596 -37.904  1.00  0.83           O  
ATOM   3029  OE2 GLU A 210      17.375  25.663 -35.824  1.00  0.83           O  
ATOM   3030  H   GLU A 210      18.793  20.610 -38.572  1.00  0.83           H  
ATOM   3031  HA  GLU A 210      20.868  22.127 -37.370  1.00  0.83           H  
ATOM   3032 1HB  GLU A 210      18.879  23.170 -38.387  1.00  0.83           H  
ATOM   3033 2HB  GLU A 210      17.843  22.467 -37.151  1.00  0.83           H  
ATOM   3034 1HG  GLU A 210      18.954  23.822 -35.420  1.00  0.83           H  
ATOM   3035 2HG  GLU A 210      20.046  24.502 -36.625  1.00  0.83           H  
ATOM   3036  N   LEU A 211      18.878  20.626 -35.210  1.00  0.84           N  
ATOM   3037  CA  LEU A 211      18.792  20.267 -33.813  1.00  0.84           C  
ATOM   3038  C   LEU A 211      19.949  19.362 -33.409  1.00  0.84           C  
ATOM   3039  O   LEU A 211      20.571  19.540 -32.357  1.00  0.84           O  
ATOM   3040  CB  LEU A 211      17.478  19.577 -33.514  1.00  0.84           C  
ATOM   3041  CG  LEU A 211      17.287  19.233 -32.065  1.00  0.84           C  
ATOM   3042  CD1 LEU A 211      17.322  20.539 -31.251  1.00  0.84           C  
ATOM   3043  CD2 LEU A 211      15.995  18.526 -31.909  1.00  0.84           C  
ATOM   3044  H   LEU A 211      18.128  20.342 -35.843  1.00  0.84           H  
ATOM   3045  HA  LEU A 211      18.818  21.178 -33.229  1.00  0.84           H  
ATOM   3046 1HB  LEU A 211      16.660  20.229 -33.825  1.00  0.84           H  
ATOM   3047 2HB  LEU A 211      17.423  18.655 -34.103  1.00  0.84           H  
ATOM   3048  HG  LEU A 211      18.097  18.588 -31.730  1.00  0.84           H  
ATOM   3049 1HD1 LEU A 211      17.190  20.335 -30.210  1.00  0.84           H  
ATOM   3050 2HD1 LEU A 211      18.279  21.030 -31.396  1.00  0.84           H  
ATOM   3051 3HD1 LEU A 211      16.528  21.196 -31.595  1.00  0.84           H  
ATOM   3052 1HD2 LEU A 211      15.835  18.254 -30.870  1.00  0.84           H  
ATOM   3053 2HD2 LEU A 211      15.204  19.183 -32.251  1.00  0.84           H  
ATOM   3054 3HD2 LEU A 211      16.016  17.645 -32.511  1.00  0.84           H  
ATOM   3055  N   ALA A 212      20.253  18.367 -34.240  1.00  0.86           N  
ATOM   3056  CA  ALA A 212      21.334  17.466 -33.890  1.00  0.86           C  
ATOM   3057  C   ALA A 212      22.655  18.221 -33.735  1.00  0.86           C  
ATOM   3058  O   ALA A 212      23.433  17.923 -32.825  1.00  0.86           O  
ATOM   3059  CB  ALA A 212      21.472  16.385 -34.944  1.00  0.86           C  
ATOM   3060  H   ALA A 212      19.739  18.224 -35.113  1.00  0.86           H  
ATOM   3061  HA  ALA A 212      21.095  17.005 -32.934  1.00  0.86           H  
ATOM   3062 1HB  ALA A 212      22.267  15.699 -34.664  1.00  0.86           H  
ATOM   3063 2HB  ALA A 212      20.530  15.840 -35.032  1.00  0.86           H  
ATOM   3064 3HB  ALA A 212      21.709  16.853 -35.903  1.00  0.86           H  
ATOM   3065  N   GLU A 213      22.905  19.224 -34.587  1.00  0.86           N  
ATOM   3066  CA  GLU A 213      24.153  19.968 -34.469  1.00  0.86           C  
ATOM   3067  C   GLU A 213      24.206  20.855 -33.227  1.00  0.86           C  
ATOM   3068  O   GLU A 213      25.210  20.867 -32.513  1.00  0.86           O  
ATOM   3069  CB  GLU A 213      24.393  20.830 -35.713  1.00  0.86           C  
ATOM   3070  CG  GLU A 213      24.716  20.038 -36.988  1.00  0.86           C  
ATOM   3071  CD  GLU A 213      24.890  20.912 -38.220  1.00  0.86           C  
ATOM   3072  OE1 GLU A 213      24.709  22.105 -38.123  1.00  0.86           O  
ATOM   3073  OE2 GLU A 213      25.205  20.377 -39.259  1.00  0.86           O  
ATOM   3074  H   GLU A 213      22.246  19.446 -35.336  1.00  0.86           H  
ATOM   3075  HA  GLU A 213      24.966  19.246 -34.396  1.00  0.86           H  
ATOM   3076 1HB  GLU A 213      23.495  21.423 -35.913  1.00  0.86           H  
ATOM   3077 2HB  GLU A 213      25.209  21.524 -35.525  1.00  0.86           H  
ATOM   3078 1HG  GLU A 213      25.636  19.482 -36.824  1.00  0.86           H  
ATOM   3079 2HG  GLU A 213      23.921  19.318 -37.166  1.00  0.86           H  
ATOM   3080  N   VAL A 214      23.116  21.548 -32.901  1.00  0.86           N  
ATOM   3081  CA  VAL A 214      23.168  22.452 -31.751  1.00  0.86           C  
ATOM   3082  C   VAL A 214      23.259  21.701 -30.416  1.00  0.86           C  
ATOM   3083  O   VAL A 214      23.810  22.215 -29.438  1.00  0.86           O  
ATOM   3084  CB  VAL A 214      21.983  23.434 -31.766  1.00  0.86           C  
ATOM   3085  CG1 VAL A 214      22.014  24.274 -33.021  1.00  0.86           C  
ATOM   3086  CG2 VAL A 214      20.713  22.684 -31.697  1.00  0.86           C  
ATOM   3087  H   VAL A 214      22.281  21.494 -33.492  1.00  0.86           H  
ATOM   3088  HA  VAL A 214      24.068  23.057 -31.852  1.00  0.86           H  
ATOM   3089  HB  VAL A 214      22.074  24.110 -30.935  1.00  0.86           H  
ATOM   3090 1HG1 VAL A 214      21.174  24.972 -33.014  1.00  0.86           H  
ATOM   3091 2HG1 VAL A 214      22.949  24.828 -33.063  1.00  0.86           H  
ATOM   3092 3HG1 VAL A 214      21.939  23.630 -33.893  1.00  0.86           H  
ATOM   3093 1HG2 VAL A 214      19.871  23.371 -31.721  1.00  0.86           H  
ATOM   3094 2HG2 VAL A 214      20.687  22.052 -32.540  1.00  0.86           H  
ATOM   3095 3HG2 VAL A 214      20.667  22.095 -30.803  1.00  0.86           H  
ATOM   3096  N   LEU A 215      22.786  20.457 -30.383  1.00  0.85           N  
ATOM   3097  CA  LEU A 215      22.875  19.659 -29.169  1.00  0.85           C  
ATOM   3098  C   LEU A 215      24.159  18.821 -29.104  1.00  0.85           C  
ATOM   3099  O   LEU A 215      24.380  18.059 -28.159  1.00  0.85           O  
ATOM   3100  CB  LEU A 215      21.643  18.776 -29.035  1.00  0.85           C  
ATOM   3101  CG  LEU A 215      20.341  19.547 -28.892  1.00  0.85           C  
ATOM   3102  CD1 LEU A 215      19.214  18.592 -28.752  1.00  0.85           C  
ATOM   3103  CD2 LEU A 215      20.436  20.488 -27.730  1.00  0.85           C  
ATOM   3104  H   LEU A 215      22.304  20.075 -31.202  1.00  0.85           H  
ATOM   3105  HA  LEU A 215      22.880  20.340 -28.321  1.00  0.85           H  
ATOM   3106 1HB  LEU A 215      21.561  18.192 -29.950  1.00  0.85           H  
ATOM   3107 2HB  LEU A 215      21.761  18.106 -28.203  1.00  0.85           H  
ATOM   3108  HG  LEU A 215      20.169  20.117 -29.796  1.00  0.85           H  
ATOM   3109 1HD1 LEU A 215      18.281  19.130 -28.663  1.00  0.85           H  
ATOM   3110 2HD1 LEU A 215      19.185  17.945 -29.627  1.00  0.85           H  
ATOM   3111 3HD1 LEU A 215      19.371  18.002 -27.860  1.00  0.85           H  
ATOM   3112 1HD2 LEU A 215      19.514  21.052 -27.662  1.00  0.85           H  
ATOM   3113 2HD2 LEU A 215      20.600  19.947 -26.820  1.00  0.85           H  
ATOM   3114 3HD2 LEU A 215      21.268  21.160 -27.897  1.00  0.85           H  
ATOM   3115  N   ALA A 216      25.043  18.990 -30.088  1.00  0.84           N  
ATOM   3116  CA  ALA A 216      26.304  18.260 -30.140  1.00  0.84           C  
ATOM   3117  C   ALA A 216      27.208  18.600 -28.946  1.00  0.84           C  
ATOM   3118  O   ALA A 216      28.132  17.857 -28.625  1.00  0.84           O  
ATOM   3119  CB  ALA A 216      27.019  18.563 -31.445  1.00  0.84           C  
ATOM   3120  H   ALA A 216      24.854  19.644 -30.850  1.00  0.84           H  
ATOM   3121  HA  ALA A 216      26.076  17.193 -30.098  1.00  0.84           H  
ATOM   3122 1HB  ALA A 216      27.943  17.991 -31.497  1.00  0.84           H  
ATOM   3123 2HB  ALA A 216      26.372  18.292 -32.283  1.00  0.84           H  
ATOM   3124 3HB  ALA A 216      27.246  19.626 -31.495  1.00  0.84           H  
ATOM   3125  N   GLY A 217      26.967  19.754 -28.319  1.00  0.83           N  
ATOM   3126  CA  GLY A 217      27.759  20.237 -27.192  1.00  0.83           C  
ATOM   3127  C   GLY A 217      27.274  19.791 -25.799  1.00  0.83           C  
ATOM   3128  O   GLY A 217      27.776  20.301 -24.792  1.00  0.83           O  
ATOM   3129  H   GLY A 217      26.192  20.315 -28.643  1.00  0.83           H  
ATOM   3130 1HA  GLY A 217      28.788  19.905 -27.327  1.00  0.83           H  
ATOM   3131 2HA  GLY A 217      27.783  21.324 -27.228  1.00  0.83           H  
ATOM   3132  N   LEU A 218      26.282  18.896 -25.724  1.00  0.81           N  
ATOM   3133  CA  LEU A 218      25.746  18.439 -24.424  1.00  0.81           C  
ATOM   3134  C   LEU A 218      26.708  17.453 -23.744  1.00  0.81           C  
ATOM   3135  O   LEU A 218      27.453  16.748 -24.426  1.00  0.81           O  
ATOM   3136  CB  LEU A 218      24.405  17.710 -24.622  1.00  0.81           C  
ATOM   3137  CG  LEU A 218      23.236  18.501 -25.204  1.00  0.81           C  
ATOM   3138  CD1 LEU A 218      22.095  17.509 -25.457  1.00  0.81           C  
ATOM   3139  CD2 LEU A 218      22.815  19.606 -24.249  1.00  0.81           C  
ATOM   3140  H   LEU A 218      25.872  18.522 -26.586  1.00  0.81           H  
ATOM   3141  HA  LEU A 218      25.606  19.302 -23.772  1.00  0.81           H  
ATOM   3142 1HB  LEU A 218      24.576  16.858 -25.285  1.00  0.81           H  
ATOM   3143 2HB  LEU A 218      24.085  17.325 -23.652  1.00  0.81           H  
ATOM   3144  HG  LEU A 218      23.527  18.948 -26.133  1.00  0.81           H  
ATOM   3145 1HD1 LEU A 218      21.257  18.006 -25.887  1.00  0.81           H  
ATOM   3146 2HD1 LEU A 218      22.440  16.736 -26.150  1.00  0.81           H  
ATOM   3147 3HD1 LEU A 218      21.795  17.044 -24.518  1.00  0.81           H  
ATOM   3148 1HD2 LEU A 218      21.983  20.167 -24.674  1.00  0.81           H  
ATOM   3149 2HD2 LEU A 218      22.510  19.168 -23.312  1.00  0.81           H  
ATOM   3150 3HD2 LEU A 218      23.654  20.274 -24.076  1.00  0.81           H  
ATOM   3151  N   SER A 219      26.667  17.341 -22.404  1.00  0.78           N  
ATOM   3152  CA  SER A 219      27.487  16.321 -21.734  1.00  0.78           C  
ATOM   3153  C   SER A 219      26.735  15.538 -20.638  1.00  0.78           C  
ATOM   3154  O   SER A 219      26.951  15.779 -19.446  1.00  0.78           O  
ATOM   3155  CB  SER A 219      28.701  16.974 -21.110  1.00  0.78           C  
ATOM   3156  OG  SER A 219      29.565  16.013 -20.557  1.00  0.78           O  
ATOM   3157  H   SER A 219      26.070  17.951 -21.829  1.00  0.78           H  
ATOM   3158  HA  SER A 219      27.837  15.613 -22.484  1.00  0.78           H  
ATOM   3159 1HB  SER A 219      29.229  17.549 -21.871  1.00  0.78           H  
ATOM   3160 2HB  SER A 219      28.379  17.671 -20.336  1.00  0.78           H  
ATOM   3161  HG  SER A 219      29.748  15.387 -21.264  1.00  0.78           H  
ATOM   3162  N   PRO A 220      25.850  14.590 -21.019  1.00  0.76           N  
ATOM   3163  CA  PRO A 220      25.043  13.750 -20.147  1.00  0.76           C  
ATOM   3164  C   PRO A 220      25.865  12.902 -19.185  1.00  0.76           C  
ATOM   3165  O   PRO A 220      26.942  12.409 -19.533  1.00  0.76           O  
ATOM   3166  CB  PRO A 220      24.321  12.853 -21.138  1.00  0.76           C  
ATOM   3167  CG  PRO A 220      24.293  13.614 -22.419  1.00  0.76           C  
ATOM   3168  CD  PRO A 220      25.594  14.339 -22.457  1.00  0.76           C  
ATOM   3169  HA  PRO A 220      24.332  14.383 -19.592  1.00  0.76           H  
ATOM   3170 1HB  PRO A 220      24.889  11.933 -21.246  1.00  0.76           H  
ATOM   3171 2HB  PRO A 220      23.324  12.591 -20.748  1.00  0.76           H  
ATOM   3172 1HG  PRO A 220      24.169  12.927 -23.271  1.00  0.76           H  
ATOM   3173 2HG  PRO A 220      23.431  14.302 -22.438  1.00  0.76           H  
ATOM   3174 1HD  PRO A 220      26.387  13.720 -22.901  1.00  0.76           H  
ATOM   3175 2HD  PRO A 220      25.407  15.227 -23.015  1.00  0.76           H  
ATOM   3176  N   GLN A 221      25.333  12.723 -17.986  1.00  0.73           N  
ATOM   3177  CA  GLN A 221      25.928  11.926 -16.927  1.00  0.73           C  
ATOM   3178  C   GLN A 221      25.063  10.696 -16.674  1.00  0.73           C  
ATOM   3179  O   GLN A 221      23.888  10.697 -17.022  1.00  0.73           O  
ATOM   3180  CB  GLN A 221      26.033  12.776 -15.664  1.00  0.73           C  
ATOM   3181  CG  GLN A 221      26.806  14.094 -15.880  1.00  0.73           C  
ATOM   3182  CD  GLN A 221      28.275  13.899 -16.250  1.00  0.73           C  
ATOM   3183  OE1 GLN A 221      29.031  13.233 -15.529  1.00  0.73           O  
ATOM   3184  NE2 GLN A 221      28.684  14.483 -17.379  1.00  0.73           N  
ATOM   3185  H   GLN A 221      24.444  13.165 -17.784  1.00  0.73           H  
ATOM   3186  HA  GLN A 221      26.920  11.599 -17.237  1.00  0.73           H  
ATOM   3187 1HB  GLN A 221      25.022  13.023 -15.313  1.00  0.73           H  
ATOM   3188 2HB  GLN A 221      26.518  12.204 -14.875  1.00  0.73           H  
ATOM   3189 1HG  GLN A 221      26.328  14.649 -16.692  1.00  0.73           H  
ATOM   3190 2HG  GLN A 221      26.761  14.675 -14.961  1.00  0.73           H  
ATOM   3191 1HE2 GLN A 221      29.631  14.393 -17.680  1.00  0.73           H  
ATOM   3192 2HE2 GLN A 221      28.030  15.024 -17.959  1.00  0.73           H  
ATOM   3193  N   ALA A 222      25.603   9.646 -16.070  1.00  0.70           N  
ATOM   3194  CA  ALA A 222      24.710   8.550 -15.702  1.00  0.70           C  
ATOM   3195  C   ALA A 222      23.775   9.084 -14.603  1.00  0.70           C  
ATOM   3196  O   ALA A 222      24.232   9.868 -13.773  1.00  0.70           O  
ATOM   3197  CB  ALA A 222      25.501   7.336 -15.244  1.00  0.70           C  
ATOM   3198  H   ALA A 222      26.585   9.624 -15.831  1.00  0.70           H  
ATOM   3199  HA  ALA A 222      24.123   8.278 -16.576  1.00  0.70           H  
ATOM   3200 1HB  ALA A 222      24.827   6.528 -14.976  1.00  0.70           H  
ATOM   3201 2HB  ALA A 222      26.151   7.005 -16.057  1.00  0.70           H  
ATOM   3202 3HB  ALA A 222      26.103   7.601 -14.380  1.00  0.70           H  
ATOM   3203  N   PRO A 223      22.501   8.666 -14.543  1.00  0.67           N  
ATOM   3204  CA  PRO A 223      21.503   9.083 -13.566  1.00  0.67           C  
ATOM   3205  C   PRO A 223      21.721   8.553 -12.157  1.00  0.67           C  
ATOM   3206  O   PRO A 223      22.350   7.514 -11.954  1.00  0.67           O  
ATOM   3207  CB  PRO A 223      20.222   8.493 -14.142  1.00  0.67           C  
ATOM   3208  CG  PRO A 223      20.658   7.309 -14.954  1.00  0.67           C  
ATOM   3209  CD  PRO A 223      21.996   7.710 -15.532  1.00  0.67           C  
ATOM   3210  HA  PRO A 223      21.448  10.176 -13.555  1.00  0.67           H  
ATOM   3211 1HB  PRO A 223      19.560   8.217 -13.323  1.00  0.67           H  
ATOM   3212 2HB  PRO A 223      19.692   9.256 -14.732  1.00  0.67           H  
ATOM   3213 1HG  PRO A 223      20.718   6.415 -14.316  1.00  0.67           H  
ATOM   3214 2HG  PRO A 223      19.908   7.087 -15.736  1.00  0.67           H  
ATOM   3215 1HD  PRO A 223      22.629   6.826 -15.579  1.00  0.67           H  
ATOM   3216 2HD  PRO A 223      21.862   8.190 -16.520  1.00  0.67           H  
ATOM   3217  N   ARG A 224      21.157   9.274 -11.185  1.00  0.65           N  
ATOM   3218  CA  ARG A 224      21.125   8.844  -9.791  1.00  0.65           C  
ATOM   3219  C   ARG A 224      19.854   8.027  -9.545  1.00  0.65           C  
ATOM   3220  O   ARG A 224      19.851   7.051  -8.794  1.00  0.65           O  
ATOM   3221  CB  ARG A 224      21.165  10.046  -8.863  1.00  0.65           C  
ATOM   3222  CG  ARG A 224      22.476  10.820  -8.893  1.00  0.65           C  
ATOM   3223  CD  ARG A 224      22.450  12.001  -7.988  1.00  0.65           C  
ATOM   3224  NE  ARG A 224      23.713  12.729  -8.009  1.00  0.65           N  
ATOM   3225  CZ  ARG A 224      23.959  13.862  -7.321  1.00  0.65           C  
ATOM   3226  NH1 ARG A 224      23.025  14.389  -6.561  1.00  0.65           N  
ATOM   3227  NH2 ARG A 224      25.144  14.443  -7.409  1.00  0.65           N  
ATOM   3228  H   ARG A 224      20.667  10.126 -11.437  1.00  0.65           H  
ATOM   3229  HA  ARG A 224      21.993   8.215  -9.594  1.00  0.65           H  
ATOM   3230 1HB  ARG A 224      20.363  10.736  -9.137  1.00  0.65           H  
ATOM   3231 2HB  ARG A 224      20.984   9.723  -7.840  1.00  0.65           H  
ATOM   3232 1HG  ARG A 224      23.291  10.165  -8.584  1.00  0.65           H  
ATOM   3233 2HG  ARG A 224      22.660  11.172  -9.911  1.00  0.65           H  
ATOM   3234 1HD  ARG A 224      21.659  12.681  -8.305  1.00  0.65           H  
ATOM   3235 2HD  ARG A 224      22.261  11.675  -6.966  1.00  0.65           H  
ATOM   3236  HE  ARG A 224      24.460  12.356  -8.581  1.00  0.65           H  
ATOM   3237 1HH1 ARG A 224      22.120  13.946  -6.493  1.00  0.65           H  
ATOM   3238 2HH1 ARG A 224      23.212  15.237  -6.046  1.00  0.65           H  
ATOM   3239 1HH2 ARG A 224      25.864  14.037  -7.992  1.00  0.65           H  
ATOM   3240 2HH2 ARG A 224      25.330  15.290  -6.893  1.00  0.65           H  
ATOM   3241  N   VAL A 225      18.774   8.444 -10.205  1.00  0.64           N  
ATOM   3242  CA  VAL A 225      17.483   7.778 -10.125  1.00  0.64           C  
ATOM   3243  C   VAL A 225      17.218   7.214 -11.520  1.00  0.64           C  
ATOM   3244  O   VAL A 225      17.318   7.960 -12.486  1.00  0.64           O  
ATOM   3245  CB  VAL A 225      16.352   8.741  -9.701  1.00  0.64           C  
ATOM   3246  CG1 VAL A 225      15.033   8.014  -9.703  1.00  0.64           C  
ATOM   3247  CG2 VAL A 225      16.633   9.278  -8.322  1.00  0.64           C  
ATOM   3248  H   VAL A 225      18.858   9.267 -10.803  1.00  0.64           H  
ATOM   3249  HA  VAL A 225      17.536   7.006  -9.371  1.00  0.64           H  
ATOM   3250  HB  VAL A 225      16.288   9.549 -10.402  1.00  0.64           H  
ATOM   3251 1HG1 VAL A 225      14.240   8.686  -9.406  1.00  0.64           H  
ATOM   3252 2HG1 VAL A 225      14.834   7.637 -10.700  1.00  0.64           H  
ATOM   3253 3HG1 VAL A 225      15.078   7.190  -9.000  1.00  0.64           H  
ATOM   3254 1HG2 VAL A 225      15.830   9.955  -8.028  1.00  0.64           H  
ATOM   3255 2HG2 VAL A 225      16.682   8.448  -7.613  1.00  0.64           H  
ATOM   3256 3HG2 VAL A 225      17.580   9.815  -8.322  1.00  0.64           H  
ATOM   3257  N   PRO A 226      16.904   5.930 -11.686  1.00  0.63           N  
ATOM   3258  CA  PRO A 226      16.666   5.318 -12.977  1.00  0.63           C  
ATOM   3259  C   PRO A 226      15.671   6.144 -13.782  1.00  0.63           C  
ATOM   3260  O   PRO A 226      14.678   6.642 -13.231  1.00  0.63           O  
ATOM   3261  CB  PRO A 226      16.114   3.951 -12.562  1.00  0.63           C  
ATOM   3262  CG  PRO A 226      16.788   3.660 -11.244  1.00  0.63           C  
ATOM   3263  CD  PRO A 226      16.852   4.990 -10.543  1.00  0.63           C  
ATOM   3264  HA  PRO A 226      17.620   5.219 -13.519  1.00  0.63           H  
ATOM   3265 1HB  PRO A 226      15.033   4.016 -12.420  1.00  0.63           H  
ATOM   3266 2HB  PRO A 226      16.310   3.200 -13.342  1.00  0.63           H  
ATOM   3267 1HG  PRO A 226      16.197   2.920 -10.678  1.00  0.63           H  
ATOM   3268 2HG  PRO A 226      17.780   3.218 -11.408  1.00  0.63           H  
ATOM   3269 1HD  PRO A 226      15.967   5.158  -9.921  1.00  0.63           H  
ATOM   3270 2HD  PRO A 226      17.791   5.001  -9.967  1.00  0.63           H  
ATOM   3271  N   PHE A 227      15.951   6.276 -15.081  1.00  0.63           N  
ATOM   3272  CA  PHE A 227      15.156   7.101 -15.982  1.00  0.63           C  
ATOM   3273  C   PHE A 227      14.481   6.270 -17.050  1.00  0.63           C  
ATOM   3274  O   PHE A 227      15.125   5.575 -17.830  1.00  0.63           O  
ATOM   3275  CB  PHE A 227      16.086   8.143 -16.591  1.00  0.63           C  
ATOM   3276  CG  PHE A 227      15.524   9.098 -17.562  1.00  0.63           C  
ATOM   3277  CD1 PHE A 227      14.196   9.439 -17.566  1.00  0.63           C  
ATOM   3278  CD2 PHE A 227      16.370   9.687 -18.487  1.00  0.63           C  
ATOM   3279  CE1 PHE A 227      13.717  10.326 -18.480  1.00  0.63           C  
ATOM   3280  CE2 PHE A 227      15.888  10.579 -19.387  1.00  0.63           C  
ATOM   3281  CZ  PHE A 227      14.569  10.899 -19.385  1.00  0.63           C  
ATOM   3282  H   PHE A 227      16.778   5.823 -15.484  1.00  0.63           H  
ATOM   3283  HA  PHE A 227      14.385   7.610 -15.403  1.00  0.63           H  
ATOM   3284 1HB  PHE A 227      16.524   8.710 -15.790  1.00  0.63           H  
ATOM   3285 2HB  PHE A 227      16.909   7.621 -17.080  1.00  0.63           H  
ATOM   3286  HD1 PHE A 227      13.531   8.992 -16.846  1.00  0.63           H  
ATOM   3287  HD2 PHE A 227      17.430   9.428 -18.486  1.00  0.63           H  
ATOM   3288  HE1 PHE A 227      12.661  10.578 -18.486  1.00  0.63           H  
ATOM   3289  HE2 PHE A 227      16.545  11.044 -20.107  1.00  0.63           H  
ATOM   3290  HZ  PHE A 227      14.203  11.612 -20.099  1.00  0.63           H  
ATOM   3291  N   PHE A 228      13.168   6.252 -17.025  1.00  0.64           N  
ATOM   3292  CA  PHE A 228      12.450   5.411 -17.951  1.00  0.64           C  
ATOM   3293  C   PHE A 228      12.035   6.262 -19.144  1.00  0.64           C  
ATOM   3294  O   PHE A 228      11.366   7.285 -18.971  1.00  0.64           O  
ATOM   3295  CB  PHE A 228      11.214   4.812 -17.325  1.00  0.64           C  
ATOM   3296  CG  PHE A 228      10.718   3.732 -18.130  1.00  0.64           C  
ATOM   3297  CD1 PHE A 228      10.982   2.453 -17.739  1.00  0.64           C  
ATOM   3298  CD2 PHE A 228      10.094   3.945 -19.301  1.00  0.64           C  
ATOM   3299  CE1 PHE A 228      10.600   1.395 -18.471  1.00  0.64           C  
ATOM   3300  CE2 PHE A 228       9.712   2.894 -20.063  1.00  0.64           C  
ATOM   3301  CZ  PHE A 228       9.955   1.604 -19.643  1.00  0.64           C  
ATOM   3302  H   PHE A 228      12.665   6.849 -16.374  1.00  0.64           H  
ATOM   3303  HA  PHE A 228      13.097   4.611 -18.304  1.00  0.64           H  
ATOM   3304 1HB  PHE A 228      11.436   4.439 -16.336  1.00  0.64           H  
ATOM   3305 2HB  PHE A 228      10.441   5.566 -17.236  1.00  0.64           H  
ATOM   3306  HD1 PHE A 228      11.499   2.300 -16.816  1.00  0.64           H  
ATOM   3307  HD2 PHE A 228       9.909   4.965 -19.635  1.00  0.64           H  
ATOM   3308  HE1 PHE A 228      10.820   0.392 -18.124  1.00  0.64           H  
ATOM   3309  HE2 PHE A 228       9.212   3.078 -21.001  1.00  0.64           H  
ATOM   3310  HZ  PHE A 228       9.644   0.757 -20.255  1.00  0.64           H  
ATOM   3311  N   SER A 229      12.500   5.910 -20.333  1.00  0.67           N  
ATOM   3312  CA  SER A 229      12.166   6.698 -21.503  1.00  0.67           C  
ATOM   3313  C   SER A 229      10.957   6.182 -22.237  1.00  0.67           C  
ATOM   3314  O   SER A 229      10.938   5.059 -22.769  1.00  0.67           O  
ATOM   3315  CB  SER A 229      13.302   6.798 -22.469  1.00  0.67           C  
ATOM   3316  OG  SER A 229      12.866   7.408 -23.678  1.00  0.67           O  
ATOM   3317  H   SER A 229      13.051   5.055 -20.432  1.00  0.67           H  
ATOM   3318  HA  SER A 229      11.942   7.714 -21.169  1.00  0.67           H  
ATOM   3319 1HB  SER A 229      14.062   7.412 -22.018  1.00  0.67           H  
ATOM   3320 2HB  SER A 229      13.733   5.814 -22.669  1.00  0.67           H  
ATOM   3321  HG  SER A 229      13.664   7.870 -24.030  1.00  0.67           H  
ATOM   3322  N   THR A 230       9.984   7.066 -22.355  1.00  0.72           N  
ATOM   3323  CA  THR A 230       8.709   6.798 -22.985  1.00  0.72           C  
ATOM   3324  C   THR A 230       8.840   6.706 -24.487  1.00  0.72           C  
ATOM   3325  O   THR A 230       7.899   6.342 -25.178  1.00  0.72           O  
ATOM   3326  CB  THR A 230       7.711   7.911 -22.652  1.00  0.72           C  
ATOM   3327  OG1 THR A 230       8.213   9.164 -23.104  1.00  0.72           O  
ATOM   3328  CG2 THR A 230       7.488   7.985 -21.217  1.00  0.72           C  
ATOM   3329  H   THR A 230      10.119   7.976 -21.928  1.00  0.72           H  
ATOM   3330  HA  THR A 230       8.324   5.849 -22.613  1.00  0.72           H  
ATOM   3331  HB  THR A 230       6.773   7.706 -23.154  1.00  0.72           H  
ATOM   3332  HG1 THR A 230       8.610   9.655 -22.357  1.00  0.72           H  
ATOM   3333 1HG2 THR A 230       6.795   8.783 -21.014  1.00  0.72           H  
ATOM   3334 2HG2 THR A 230       7.094   7.055 -20.862  1.00  0.72           H  
ATOM   3335 3HG2 THR A 230       8.436   8.195 -20.729  1.00  0.72           H  
ATOM   3336  N   LEU A 231      10.004   7.047 -25.015  1.00  0.77           N  
ATOM   3337  CA  LEU A 231      10.172   7.020 -26.448  1.00  0.77           C  
ATOM   3338  C   LEU A 231      10.725   5.666 -26.871  1.00  0.77           C  
ATOM   3339  O   LEU A 231      10.675   5.300 -28.045  1.00  0.77           O  
ATOM   3340  CB  LEU A 231      11.085   8.159 -26.858  1.00  0.77           C  
ATOM   3341  CG  LEU A 231      10.390   9.541 -27.016  1.00  0.77           C  
ATOM   3342  CD1 LEU A 231       9.459   9.525 -28.212  1.00  0.77           C  
ATOM   3343  CD2 LEU A 231       9.627   9.876 -25.780  1.00  0.77           C  
ATOM   3344  H   LEU A 231      10.801   7.318 -24.429  1.00  0.77           H  
ATOM   3345  HA  LEU A 231       9.201   7.165 -26.925  1.00  0.77           H  
ATOM   3346 1HB  LEU A 231      11.871   8.269 -26.105  1.00  0.77           H  
ATOM   3347 2HB  LEU A 231      11.554   7.911 -27.810  1.00  0.77           H  
ATOM   3348  HG  LEU A 231      11.127  10.281 -27.149  1.00  0.77           H  
ATOM   3349 1HD1 LEU A 231       8.981  10.500 -28.331  1.00  0.77           H  
ATOM   3350 2HD1 LEU A 231      10.023   9.304 -29.097  1.00  0.77           H  
ATOM   3351 3HD1 LEU A 231       8.706   8.769 -28.068  1.00  0.77           H  
ATOM   3352 1HD2 LEU A 231       9.175  10.854 -25.890  1.00  0.77           H  
ATOM   3353 2HD2 LEU A 231       8.861   9.146 -25.627  1.00  0.77           H  
ATOM   3354 3HD2 LEU A 231      10.305   9.890 -24.921  1.00  0.77           H  
ATOM   3355  N   GLU A 232      11.298   4.934 -25.912  1.00  0.82           N  
ATOM   3356  CA  GLU A 232      11.882   3.636 -26.207  1.00  0.82           C  
ATOM   3357  C   GLU A 232      11.071   2.517 -25.568  1.00  0.82           C  
ATOM   3358  O   GLU A 232      11.075   1.387 -26.057  1.00  0.82           O  
ATOM   3359  CB  GLU A 232      13.337   3.550 -25.734  1.00  0.82           C  
ATOM   3360  CG  GLU A 232      14.294   4.532 -26.431  1.00  0.82           C  
ATOM   3361  CD  GLU A 232      15.754   4.374 -26.015  1.00  0.82           C  
ATOM   3362  OE1 GLU A 232      16.029   3.579 -25.154  1.00  0.82           O  
ATOM   3363  OE2 GLU A 232      16.587   5.042 -26.585  1.00  0.82           O  
ATOM   3364  H   GLU A 232      11.298   5.255 -24.948  1.00  0.82           H  
ATOM   3365  HA  GLU A 232      11.867   3.484 -27.286  1.00  0.82           H  
ATOM   3366 1HB  GLU A 232      13.375   3.751 -24.659  1.00  0.82           H  
ATOM   3367 2HB  GLU A 232      13.712   2.539 -25.890  1.00  0.82           H  
ATOM   3368 1HG  GLU A 232      14.215   4.388 -27.503  1.00  0.82           H  
ATOM   3369 2HG  GLU A 232      13.969   5.551 -26.207  1.00  0.82           H  
ATOM   3370  N   GLY A 233      10.379   2.825 -24.462  1.00  0.87           N  
ATOM   3371  CA  GLY A 233       9.705   1.784 -23.709  1.00  0.87           C  
ATOM   3372  C   GLY A 233      10.765   1.041 -22.907  1.00  0.87           C  
ATOM   3373  O   GLY A 233      10.674  -0.169 -22.697  1.00  0.87           O  
ATOM   3374  H   GLY A 233      10.383   3.769 -24.092  1.00  0.87           H  
ATOM   3375 1HA  GLY A 233       8.957   2.222 -23.052  1.00  0.87           H  
ATOM   3376 2HA  GLY A 233       9.198   1.100 -24.388  1.00  0.87           H  
ATOM   3377  N   ALA A 234      11.806   1.773 -22.494  1.00  0.93           N  
ATOM   3378  CA  ALA A 234      12.918   1.143 -21.791  1.00  0.93           C  
ATOM   3379  C   ALA A 234      13.661   2.053 -20.823  1.00  0.93           C  
ATOM   3380  O   ALA A 234      13.573   3.283 -20.873  1.00  0.93           O  
ATOM   3381  CB  ALA A 234      13.906   0.618 -22.808  1.00  0.93           C  
ATOM   3382  H   ALA A 234      11.798   2.778 -22.668  1.00  0.93           H  
ATOM   3383  HA  ALA A 234      12.515   0.311 -21.215  1.00  0.93           H  
ATOM   3384 1HB  ALA A 234      14.719   0.105 -22.298  1.00  0.93           H  
ATOM   3385 2HB  ALA A 234      13.404  -0.077 -23.482  1.00  0.93           H  
ATOM   3386 3HB  ALA A 234      14.312   1.453 -23.386  1.00  0.93           H  
ATOM   3387  N   TRP A 235      14.414   1.415 -19.934  1.00  1.02           N  
ATOM   3388  CA  TRP A 235      15.243   2.121 -18.969  1.00  1.02           C  
ATOM   3389  C   TRP A 235      16.528   2.689 -19.545  1.00  1.02           C  
ATOM   3390  O   TRP A 235      17.210   2.029 -20.329  1.00  1.02           O  
ATOM   3391  CB  TRP A 235      15.689   1.203 -17.847  1.00  1.02           C  
ATOM   3392  CG  TRP A 235      14.673   0.786 -16.940  1.00  1.02           C  
ATOM   3393  CD1 TRP A 235      14.076  -0.432 -16.835  1.00  1.02           C  
ATOM   3394  CD2 TRP A 235      14.086   1.609 -15.963  1.00  1.02           C  
ATOM   3395  NE1 TRP A 235      13.184  -0.413 -15.818  1.00  1.02           N  
ATOM   3396  CE2 TRP A 235      13.182   0.833 -15.269  1.00  1.02           C  
ATOM   3397  CE3 TRP A 235      14.251   2.934 -15.614  1.00  1.02           C  
ATOM   3398  CZ2 TRP A 235      12.471   1.338 -14.238  1.00  1.02           C  
ATOM   3399  CZ3 TRP A 235      13.503   3.422 -14.591  1.00  1.02           C  
ATOM   3400  CH2 TRP A 235      12.657   2.628 -13.930  1.00  1.02           C  
ATOM   3401  H   TRP A 235      14.424   0.405 -19.934  1.00  1.02           H  
ATOM   3402  HA  TRP A 235      14.664   2.943 -18.554  1.00  1.02           H  
ATOM   3403 1HB  TRP A 235      16.141   0.311 -18.277  1.00  1.02           H  
ATOM   3404 2HB  TRP A 235      16.466   1.709 -17.269  1.00  1.02           H  
ATOM   3405  HD1 TRP A 235      14.298  -1.297 -17.454  1.00  1.02           H  
ATOM   3406  HE1 TRP A 235      12.614  -1.196 -15.511  1.00  1.02           H  
ATOM   3407  HE3 TRP A 235      14.957   3.567 -16.152  1.00  1.02           H  
ATOM   3408  HZ2 TRP A 235      11.766   0.776 -13.665  1.00  1.02           H  
ATOM   3409  HZ3 TRP A 235      13.608   4.462 -14.313  1.00  1.02           H  
ATOM   3410  HH2 TRP A 235      12.089   3.010 -13.137  1.00  1.02           H  
ATOM   3411  N   ILE A 236      16.895   3.867 -19.058  1.00  1.12           N  
ATOM   3412  CA  ILE A 236      18.165   4.506 -19.345  1.00  1.12           C  
ATOM   3413  C   ILE A 236      19.042   4.559 -18.100  1.00  1.12           C  
ATOM   3414  O   ILE A 236      18.624   4.999 -17.010  1.00  1.12           O  
ATOM   3415  CB  ILE A 236      17.986   5.939 -19.885  1.00  1.12           C  
ATOM   3416  CG1 ILE A 236      17.241   5.925 -21.179  1.00  1.12           C  
ATOM   3417  CG2 ILE A 236      19.369   6.648 -20.054  1.00  1.12           C  
ATOM   3418  CD1 ILE A 236      16.852   7.289 -21.622  1.00  1.12           C  
ATOM   3419  H   ILE A 236      16.251   4.366 -18.462  1.00  1.12           H  
ATOM   3420  HA  ILE A 236      18.690   3.920 -20.099  1.00  1.12           H  
ATOM   3421  HB  ILE A 236      17.380   6.504 -19.180  1.00  1.12           H  
ATOM   3422 1HG1 ILE A 236      17.870   5.471 -21.946  1.00  1.12           H  
ATOM   3423 2HG1 ILE A 236      16.333   5.325 -21.073  1.00  1.12           H  
ATOM   3424 1HG2 ILE A 236      19.213   7.661 -20.416  1.00  1.12           H  
ATOM   3425 2HG2 ILE A 236      19.883   6.686 -19.094  1.00  1.12           H  
ATOM   3426 3HG2 ILE A 236      19.982   6.089 -20.769  1.00  1.12           H  
ATOM   3427 1HD1 ILE A 236      16.331   7.202 -22.564  1.00  1.12           H  
ATOM   3428 2HD1 ILE A 236      16.199   7.745 -20.875  1.00  1.12           H  
ATOM   3429 3HD1 ILE A 236      17.728   7.903 -21.750  1.00  1.12           H  
ATOM   3430  N   THR A 237      20.261   4.057 -18.288  1.00  1.23           N  
ATOM   3431  CA  THR A 237      21.308   4.049 -17.296  1.00  1.23           C  
ATOM   3432  C   THR A 237      22.444   4.795 -18.008  1.00  1.23           C  
ATOM   3433  O   THR A 237      22.521   6.011 -17.902  1.00  1.23           O  
ATOM   3434  CB  THR A 237      21.677   2.605 -16.865  1.00  1.23           C  
ATOM   3435  OG1 THR A 237      22.054   1.829 -18.006  1.00  1.23           O  
ATOM   3436  CG2 THR A 237      20.469   1.948 -16.208  1.00  1.23           C  
ATOM   3437  H   THR A 237      20.502   3.696 -19.216  1.00  1.23           H  
ATOM   3438  HA  THR A 237      21.008   4.619 -16.421  1.00  1.23           H  
ATOM   3439  HB  THR A 237      22.504   2.633 -16.156  1.00  1.23           H  
ATOM   3440  HG1 THR A 237      21.446   2.015 -18.755  1.00  1.23           H  
ATOM   3441 1HG2 THR A 237      20.728   0.935 -15.904  1.00  1.23           H  
ATOM   3442 2HG2 THR A 237      20.168   2.526 -15.335  1.00  1.23           H  
ATOM   3443 3HG2 THR A 237      19.642   1.909 -16.919  1.00  1.23           H  
ATOM   3444  N   GLU A 238      23.254   4.059 -18.781  1.00  1.32           N  
ATOM   3445  CA  GLU A 238      24.320   4.554 -19.664  1.00  1.32           C  
ATOM   3446  C   GLU A 238      24.852   5.957 -19.374  1.00  1.32           C  
ATOM   3447  O   GLU A 238      25.823   6.101 -18.633  1.00  1.32           O  
ATOM   3448  CB  GLU A 238      23.827   4.526 -21.112  1.00  1.32           C  
ATOM   3449  CG  GLU A 238      23.577   3.145 -21.685  1.00  1.32           C  
ATOM   3450  CD  GLU A 238      22.223   2.564 -21.348  1.00  1.32           C  
ATOM   3451  OE1 GLU A 238      21.397   3.244 -20.765  1.00  1.32           O  
ATOM   3452  OE2 GLU A 238      22.015   1.425 -21.675  1.00  1.32           O  
ATOM   3453  H   GLU A 238      23.101   3.066 -18.747  1.00  1.32           H  
ATOM   3454  HA  GLU A 238      25.161   3.863 -19.574  1.00  1.32           H  
ATOM   3455 1HB  GLU A 238      22.888   5.067 -21.174  1.00  1.32           H  
ATOM   3456 2HB  GLU A 238      24.544   5.036 -21.759  1.00  1.32           H  
ATOM   3457 1HG  GLU A 238      23.672   3.202 -22.769  1.00  1.32           H  
ATOM   3458 2HG  GLU A 238      24.352   2.475 -21.316  1.00  1.32           H  
ATOM   3459  N   PRO A 239      24.094   6.933 -19.941  1.00  1.36           N  
ATOM   3460  CA  PRO A 239      23.350   8.084 -20.521  1.00  1.36           C  
ATOM   3461  C   PRO A 239      23.366   8.004 -22.036  1.00  1.36           C  
ATOM   3462  O   PRO A 239      24.416   7.795 -22.641  1.00  1.36           O  
ATOM   3463  CB  PRO A 239      23.964   9.386 -20.147  1.00  1.36           C  
ATOM   3464  CG  PRO A 239      25.241   9.150 -20.066  1.00  1.36           C  
ATOM   3465  CD  PRO A 239      25.343   7.863 -19.526  1.00  1.36           C  
ATOM   3466  HA  PRO A 239      22.313   8.031 -20.155  1.00  1.36           H  
ATOM   3467 1HB  PRO A 239      23.704  10.109 -20.907  1.00  1.36           H  
ATOM   3468 2HB  PRO A 239      23.525   9.744 -19.213  1.00  1.36           H  
ATOM   3469 1HG  PRO A 239      25.704   9.232 -21.058  1.00  1.36           H  
ATOM   3470 2HG  PRO A 239      25.726   9.903 -19.436  1.00  1.36           H  
ATOM   3471 1HD  PRO A 239      26.292   7.493 -19.971  1.00  1.36           H  
ATOM   3472 2HD  PRO A 239      25.386   8.036 -18.447  1.00  1.36           H  
ATOM   3473  N   VAL A 240      22.205   8.205 -22.648  1.00  1.34           N  
ATOM   3474  CA  VAL A 240      22.066   8.161 -24.104  1.00  1.34           C  
ATOM   3475  C   VAL A 240      21.584   9.506 -24.644  1.00  1.34           C  
ATOM   3476  O   VAL A 240      21.310   9.665 -25.835  1.00  1.34           O  
ATOM   3477  CB  VAL A 240      21.021   7.106 -24.489  1.00  1.34           C  
ATOM   3478  CG1 VAL A 240      21.448   5.731 -23.999  1.00  1.34           C  
ATOM   3479  CG2 VAL A 240      19.697   7.503 -23.904  1.00  1.34           C  
ATOM   3480  H   VAL A 240      21.374   8.357 -22.090  1.00  1.34           H  
ATOM   3481  HA  VAL A 240      23.032   7.915 -24.550  1.00  1.34           H  
ATOM   3482  HB  VAL A 240      20.942   7.057 -25.576  1.00  1.34           H  
ATOM   3483 1HG1 VAL A 240      20.700   4.991 -24.289  1.00  1.34           H  
ATOM   3484 2HG1 VAL A 240      22.411   5.463 -24.435  1.00  1.34           H  
ATOM   3485 3HG1 VAL A 240      21.532   5.742 -22.918  1.00  1.34           H  
ATOM   3486 1HG2 VAL A 240      18.934   6.770 -24.178  1.00  1.34           H  
ATOM   3487 2HG2 VAL A 240      19.787   7.552 -22.832  1.00  1.34           H  
ATOM   3488 3HG2 VAL A 240      19.413   8.474 -24.287  1.00  1.34           H  
ATOM   3489  N   LEU A 241      21.477  10.485 -23.763  1.00  1.25           N  
ATOM   3490  CA  LEU A 241      20.801  11.745 -24.060  1.00  1.25           C  
ATOM   3491  C   LEU A 241      21.615  12.781 -24.843  1.00  1.25           C  
ATOM   3492  O   LEU A 241      21.794  13.918 -24.390  1.00  1.25           O  
ATOM   3493  CB  LEU A 241      20.443  12.363 -22.733  1.00  1.25           C  
ATOM   3494  CG  LEU A 241      19.680  11.472 -21.774  1.00  1.25           C  
ATOM   3495  CD1 LEU A 241      19.429  12.227 -20.550  1.00  1.25           C  
ATOM   3496  CD2 LEU A 241      18.443  11.005 -22.382  1.00  1.25           C  
ATOM   3497  H   LEU A 241      21.812  10.318 -22.825  1.00  1.25           H  
ATOM   3498  HA  LEU A 241      19.902  11.515 -24.626  1.00  1.25           H  
ATOM   3499 1HB  LEU A 241      21.358  12.665 -22.239  1.00  1.25           H  
ATOM   3500 2HB  LEU A 241      19.870  13.234 -22.919  1.00  1.25           H  
ATOM   3501  HG  LEU A 241      20.297  10.614 -21.518  1.00  1.25           H  
ATOM   3502 1HD1 LEU A 241      18.902  11.602 -19.834  1.00  1.25           H  
ATOM   3503 2HD1 LEU A 241      20.375  12.559 -20.130  1.00  1.25           H  
ATOM   3504 3HD1 LEU A 241      18.827  13.082 -20.797  1.00  1.25           H  
ATOM   3505 1HD2 LEU A 241      17.915  10.357 -21.698  1.00  1.25           H  
ATOM   3506 2HD2 LEU A 241      17.819  11.856 -22.633  1.00  1.25           H  
ATOM   3507 3HD2 LEU A 241      18.692  10.451 -23.273  1.00  1.25           H  
ATOM   3508  N   ASP A 242      22.051  12.398 -26.035  1.00  1.12           N  
ATOM   3509  CA  ASP A 242      22.895  13.224 -26.906  1.00  1.12           C  
ATOM   3510  C   ASP A 242      22.110  13.879 -28.052  1.00  1.12           C  
ATOM   3511  O   ASP A 242      20.890  13.710 -28.197  1.00  1.12           O  
ATOM   3512  CB  ASP A 242      24.020  12.340 -27.482  1.00  1.12           C  
ATOM   3513  CG  ASP A 242      25.367  13.063 -27.820  1.00  1.12           C  
ATOM   3514  OD1 ASP A 242      25.349  14.195 -28.242  1.00  1.12           O  
ATOM   3515  OD2 ASP A 242      26.396  12.453 -27.622  1.00  1.12           O  
ATOM   3516  H   ASP A 242      21.807  11.446 -26.313  1.00  1.12           H  
ATOM   3517  HA  ASP A 242      23.342  14.015 -26.302  1.00  1.12           H  
ATOM   3518 1HB  ASP A 242      24.227  11.527 -26.789  1.00  1.12           H  
ATOM   3519 2HB  ASP A 242      23.652  11.884 -28.408  1.00  1.12           H  
ATOM   3520  N   GLY A 243      22.813  14.633 -28.882  1.00  1.00           N  
ATOM   3521  CA  GLY A 243      22.162  15.213 -30.037  1.00  1.00           C  
ATOM   3522  C   GLY A 243      21.690  14.030 -30.863  1.00  1.00           C  
ATOM   3523  O   GLY A 243      22.366  13.007 -30.946  1.00  1.00           O  
ATOM   3524  H   GLY A 243      23.811  14.763 -28.719  1.00  1.00           H  
ATOM   3525 1HA  GLY A 243      21.317  15.825 -29.726  1.00  1.00           H  
ATOM   3526 2HA  GLY A 243      22.859  15.837 -30.602  1.00  1.00           H  
ATOM   3527  N   GLY A 244      20.513  14.145 -31.436  1.00  0.91           N  
ATOM   3528  CA  GLY A 244      19.924  13.062 -32.216  1.00  0.91           C  
ATOM   3529  C   GLY A 244      18.961  12.239 -31.347  1.00  0.91           C  
ATOM   3530  O   GLY A 244      17.941  11.750 -31.835  1.00  0.91           O  
ATOM   3531  H   GLY A 244      20.015  15.014 -31.333  1.00  0.91           H  
ATOM   3532 1HA  GLY A 244      19.399  13.473 -33.077  1.00  0.91           H  
ATOM   3533 2HA  GLY A 244      20.715  12.417 -32.601  1.00  0.91           H  
ATOM   3534  N   TYR A 245      19.257  12.114 -30.040  1.00  0.84           N  
ATOM   3535  CA  TYR A 245      18.346  11.444 -29.109  1.00  0.84           C  
ATOM   3536  C   TYR A 245      17.156  12.348 -28.983  1.00  0.84           C  
ATOM   3537  O   TYR A 245      16.006  11.943 -29.130  1.00  0.84           O  
ATOM   3538  CB  TYR A 245      18.961  11.212 -27.719  1.00  0.84           C  
ATOM   3539  CG  TYR A 245      18.018  10.553 -26.737  1.00  0.84           C  
ATOM   3540  CD1 TYR A 245      17.787   9.180 -26.770  1.00  0.84           C  
ATOM   3541  CD2 TYR A 245      17.364  11.335 -25.811  1.00  0.84           C  
ATOM   3542  CE1 TYR A 245      16.899   8.606 -25.866  1.00  0.84           C  
ATOM   3543  CE2 TYR A 245      16.489  10.762 -24.925  1.00  0.84           C  
ATOM   3544  CZ  TYR A 245      16.249   9.419 -24.944  1.00  0.84           C  
ATOM   3545  OH  TYR A 245      15.354   8.890 -24.041  1.00  0.84           O  
ATOM   3546  H   TYR A 245      20.106  12.533 -29.664  1.00  0.84           H  
ATOM   3547  HA  TYR A 245      18.021  10.494 -29.530  1.00  0.84           H  
ATOM   3548 1HB  TYR A 245      19.856  10.598 -27.808  1.00  0.84           H  
ATOM   3549 2HB  TYR A 245      19.259  12.160 -27.288  1.00  0.84           H  
ATOM   3550  HD1 TYR A 245      18.300   8.556 -27.501  1.00  0.84           H  
ATOM   3551  HD2 TYR A 245      17.541  12.408 -25.785  1.00  0.84           H  
ATOM   3552  HE1 TYR A 245      16.712   7.530 -25.887  1.00  0.84           H  
ATOM   3553  HE2 TYR A 245      15.969  11.389 -24.194  1.00  0.84           H  
ATOM   3554  HH  TYR A 245      14.748   9.601 -23.734  1.00  0.84           H  
ATOM   3555  N   TRP A 246      17.463  13.610 -28.731  1.00  0.80           N  
ATOM   3556  CA  TRP A 246      16.431  14.605 -28.522  1.00  0.80           C  
ATOM   3557  C   TRP A 246      15.615  14.807 -29.804  1.00  0.80           C  
ATOM   3558  O   TRP A 246      14.400  15.008 -29.757  1.00  0.80           O  
ATOM   3559  CB  TRP A 246      17.098  15.863 -28.022  1.00  0.80           C  
ATOM   3560  CG  TRP A 246      17.700  15.602 -26.647  1.00  0.80           C  
ATOM   3561  CD1 TRP A 246      19.026  15.544 -26.322  1.00  0.80           C  
ATOM   3562  CD2 TRP A 246      16.981  15.305 -25.427  1.00  0.80           C  
ATOM   3563  NE1 TRP A 246      19.174  15.229 -24.995  1.00  0.80           N  
ATOM   3564  CE2 TRP A 246      17.925  15.085 -24.435  1.00  0.80           C  
ATOM   3565  CE3 TRP A 246      15.637  15.193 -25.112  1.00  0.80           C  
ATOM   3566  CZ2 TRP A 246      17.553  14.764 -23.142  1.00  0.80           C  
ATOM   3567  CZ3 TRP A 246      15.267  14.873 -23.808  1.00  0.80           C  
ATOM   3568  CH2 TRP A 246      16.205  14.665 -22.853  1.00  0.80           C  
ATOM   3569  H   TRP A 246      18.456  13.846 -28.637  1.00  0.80           H  
ATOM   3570  HA  TRP A 246      15.762  14.245 -27.743  1.00  0.80           H  
ATOM   3571 1HB  TRP A 246      17.885  16.138 -28.704  1.00  0.80           H  
ATOM   3572 2HB  TRP A 246      16.390  16.667 -27.974  1.00  0.80           H  
ATOM   3573  HD1 TRP A 246      19.850  15.700 -27.018  1.00  0.80           H  
ATOM   3574  HE1 TRP A 246      20.084  15.092 -24.522  1.00  0.80           H  
ATOM   3575  HE3 TRP A 246      14.895  15.344 -25.880  1.00  0.80           H  
ATOM   3576  HZ2 TRP A 246      18.274  14.588 -22.369  1.00  0.80           H  
ATOM   3577  HZ3 TRP A 246      14.203  14.786 -23.572  1.00  0.80           H  
ATOM   3578  HH2 TRP A 246      15.887  14.409 -21.841  1.00  0.80           H  
ATOM   3579  N   TYR A 247      16.278  14.732 -30.959  1.00  0.77           N  
ATOM   3580  CA  TYR A 247      15.527  14.794 -32.204  1.00  0.77           C  
ATOM   3581  C   TYR A 247      14.584  13.623 -32.310  1.00  0.77           C  
ATOM   3582  O   TYR A 247      13.391  13.800 -32.587  1.00  0.77           O  
ATOM   3583  CB  TYR A 247      16.382  14.811 -33.447  1.00  0.77           C  
ATOM   3584  CG  TYR A 247      15.470  14.645 -34.616  1.00  0.77           C  
ATOM   3585  CD1 TYR A 247      14.679  15.691 -35.078  1.00  0.77           C  
ATOM   3586  CD2 TYR A 247      15.400  13.402 -35.219  1.00  0.77           C  
ATOM   3587  CE1 TYR A 247      13.835  15.468 -36.144  1.00  0.77           C  
ATOM   3588  CE2 TYR A 247      14.564  13.191 -36.269  1.00  0.77           C  
ATOM   3589  CZ  TYR A 247      13.787  14.203 -36.731  1.00  0.77           C  
ATOM   3590  OH  TYR A 247      12.972  13.967 -37.782  1.00  0.77           O  
ATOM   3591  H   TYR A 247      17.272  14.584 -30.959  1.00  0.77           H  
ATOM   3592  HA  TYR A 247      14.912  15.689 -32.195  1.00  0.77           H  
ATOM   3593 1HB  TYR A 247      16.932  15.746 -33.546  1.00  0.77           H  
ATOM   3594 2HB  TYR A 247      17.087  13.988 -33.436  1.00  0.77           H  
ATOM   3595  HD1 TYR A 247      14.726  16.674 -34.607  1.00  0.77           H  
ATOM   3596  HD2 TYR A 247      16.022  12.584 -34.852  1.00  0.77           H  
ATOM   3597  HE1 TYR A 247      13.221  16.267 -36.524  1.00  0.77           H  
ATOM   3598  HE2 TYR A 247      14.520  12.211 -36.741  1.00  0.77           H  
ATOM   3599  HH  TYR A 247      13.185  13.105 -38.158  1.00  0.77           H  
ATOM   3600  N   ARG A 248      15.118  12.415 -32.094  1.00  0.75           N  
ATOM   3601  CA  ARG A 248      14.311  11.220 -32.142  1.00  0.75           C  
ATOM   3602  C   ARG A 248      13.103  11.403 -31.269  1.00  0.75           C  
ATOM   3603  O   ARG A 248      11.995  11.069 -31.673  1.00  0.75           O  
ATOM   3604  CB  ARG A 248      15.070  10.000 -31.649  1.00  0.75           C  
ATOM   3605  CG  ARG A 248      14.272   8.727 -31.688  1.00  0.75           C  
ATOM   3606  CD  ARG A 248      15.025   7.577 -31.149  1.00  0.75           C  
ATOM   3607  NE  ARG A 248      14.204   6.372 -31.093  1.00  0.75           N  
ATOM   3608  CZ  ARG A 248      14.583   5.217 -30.510  1.00  0.75           C  
ATOM   3609  NH1 ARG A 248      15.769   5.126 -29.945  1.00  0.75           N  
ATOM   3610  NH2 ARG A 248      13.769   4.175 -30.496  1.00  0.75           N  
ATOM   3611  H   ARG A 248      16.110  12.314 -31.886  1.00  0.75           H  
ATOM   3612  HA  ARG A 248      13.990  11.052 -33.169  1.00  0.75           H  
ATOM   3613 1HB  ARG A 248      15.971   9.865 -32.245  1.00  0.75           H  
ATOM   3614 2HB  ARG A 248      15.381  10.147 -30.624  1.00  0.75           H  
ATOM   3615 1HG  ARG A 248      13.358   8.848 -31.104  1.00  0.75           H  
ATOM   3616 2HG  ARG A 248      14.016   8.513 -32.719  1.00  0.75           H  
ATOM   3617 1HD  ARG A 248      15.886   7.376 -31.784  1.00  0.75           H  
ATOM   3618 2HD  ARG A 248      15.363   7.809 -30.137  1.00  0.75           H  
ATOM   3619  HE  ARG A 248      13.275   6.407 -31.536  1.00  0.75           H  
ATOM   3620 1HH1 ARG A 248      16.393   5.918 -29.942  1.00  0.75           H  
ATOM   3621 2HH1 ARG A 248      16.055   4.261 -29.503  1.00  0.75           H  
ATOM   3622 1HH2 ARG A 248      12.844   4.237 -30.910  1.00  0.75           H  
ATOM   3623 2HH2 ARG A 248      14.058   3.320 -30.048  1.00  0.75           H  
ATOM   3624  N   ASN A 249      13.304  11.965 -30.078  1.00  0.74           N  
ATOM   3625  CA  ASN A 249      12.202  12.157 -29.171  1.00  0.74           C  
ATOM   3626  C   ASN A 249      11.136  13.065 -29.758  1.00  0.74           C  
ATOM   3627  O   ASN A 249       9.946  12.855 -29.536  1.00  0.74           O  
ATOM   3628  CB  ASN A 249      12.673  12.763 -27.881  1.00  0.74           C  
ATOM   3629  CG  ASN A 249      13.513  11.868 -27.123  1.00  0.74           C  
ATOM   3630  OD1 ASN A 249      13.628  10.661 -27.399  1.00  0.74           O  
ATOM   3631  ND2 ASN A 249      14.117  12.432 -26.146  1.00  0.74           N  
ATOM   3632  H   ASN A 249      14.250  12.215 -29.791  1.00  0.74           H  
ATOM   3633  HA  ASN A 249      11.747  11.193 -28.995  1.00  0.74           H  
ATOM   3634 1HB  ASN A 249      13.219  13.674 -28.073  1.00  0.74           H  
ATOM   3635 2HB  ASN A 249      11.811  13.023 -27.267  1.00  0.74           H  
ATOM   3636 1HD2 ASN A 249      14.707  11.905 -25.556  1.00  0.74           H  
ATOM   3637 2HD2 ASN A 249      13.969  13.393 -25.960  1.00  0.74           H  
ATOM   3638  N   LEU A 250      11.545  14.085 -30.515  1.00  0.73           N  
ATOM   3639  CA  LEU A 250      10.550  14.950 -31.119  1.00  0.73           C  
ATOM   3640  C   LEU A 250       9.737  14.214 -32.162  1.00  0.73           C  
ATOM   3641  O   LEU A 250       8.540  14.423 -32.243  1.00  0.73           O  
ATOM   3642  CB  LEU A 250      11.175  16.145 -31.840  1.00  0.73           C  
ATOM   3643  CG  LEU A 250      11.832  17.212 -31.029  1.00  0.73           C  
ATOM   3644  CD1 LEU A 250      12.553  18.156 -31.944  1.00  0.73           C  
ATOM   3645  CD2 LEU A 250      10.766  17.972 -30.280  1.00  0.73           C  
ATOM   3646  H   LEU A 250      12.544  14.253 -30.655  1.00  0.73           H  
ATOM   3647  HA  LEU A 250       9.874  15.304 -30.342  1.00  0.73           H  
ATOM   3648 1HB  LEU A 250      11.888  15.786 -32.577  1.00  0.73           H  
ATOM   3649 2HB  LEU A 250      10.360  16.627 -32.356  1.00  0.73           H  
ATOM   3650  HG  LEU A 250      12.554  16.765 -30.353  1.00  0.73           H  
ATOM   3651 1HD1 LEU A 250      13.025  18.941 -31.358  1.00  0.73           H  
ATOM   3652 2HD1 LEU A 250      13.304  17.606 -32.506  1.00  0.73           H  
ATOM   3653 3HD1 LEU A 250      11.838  18.595 -32.629  1.00  0.73           H  
ATOM   3654 1HD2 LEU A 250      11.219  18.766 -29.691  1.00  0.73           H  
ATOM   3655 2HD2 LEU A 250      10.071  18.406 -30.999  1.00  0.73           H  
ATOM   3656 3HD2 LEU A 250      10.217  17.299 -29.625  1.00  0.73           H  
ATOM   3657  N   ARG A 251      10.402  13.355 -32.951  1.00  0.72           N  
ATOM   3658  CA  ARG A 251       9.785  12.662 -34.093  1.00  0.72           C  
ATOM   3659  C   ARG A 251       9.027  11.375 -33.757  1.00  0.72           C  
ATOM   3660  O   ARG A 251       8.001  11.073 -34.358  1.00  0.72           O  
ATOM   3661  CB  ARG A 251      10.873  12.322 -35.110  1.00  0.72           C  
ATOM   3662  CG  ARG A 251      10.440  11.574 -36.404  1.00  0.72           C  
ATOM   3663  CD  ARG A 251       9.596  12.414 -37.302  1.00  0.72           C  
ATOM   3664  NE  ARG A 251       9.183  11.713 -38.520  1.00  0.72           N  
ATOM   3665  CZ  ARG A 251       8.131  10.902 -38.657  1.00  0.72           C  
ATOM   3666  NH1 ARG A 251       7.336  10.629 -37.646  1.00  0.72           N  
ATOM   3667  NH2 ARG A 251       7.926  10.392 -39.851  1.00  0.72           N  
ATOM   3668  H   ARG A 251      11.401  13.236 -32.773  1.00  0.72           H  
ATOM   3669  HA  ARG A 251       9.076  13.347 -34.552  1.00  0.72           H  
ATOM   3670 1HB  ARG A 251      11.358  13.242 -35.417  1.00  0.72           H  
ATOM   3671 2HB  ARG A 251      11.635  11.714 -34.617  1.00  0.72           H  
ATOM   3672 1HG  ARG A 251      11.327  11.268 -36.956  1.00  0.72           H  
ATOM   3673 2HG  ARG A 251       9.855  10.698 -36.136  1.00  0.72           H  
ATOM   3674 1HD  ARG A 251       8.699  12.754 -36.776  1.00  0.72           H  
ATOM   3675 2HD  ARG A 251      10.182  13.268 -37.613  1.00  0.72           H  
ATOM   3676  HE  ARG A 251       9.736  11.866 -39.378  1.00  0.72           H  
ATOM   3677 1HH1 ARG A 251       7.529  11.032 -36.738  1.00  0.72           H  
ATOM   3678 2HH1 ARG A 251       6.543  10.019 -37.771  1.00  0.72           H  
ATOM   3679 1HH2 ARG A 251       8.589  10.658 -40.598  1.00  0.72           H  
ATOM   3680 2HH2 ARG A 251       7.152   9.769 -40.024  1.00  0.72           H  
ATOM   3681  N   HIS A 252       9.558  10.559 -32.870  1.00  0.72           N  
ATOM   3682  CA  HIS A 252       8.907   9.297 -32.561  1.00  0.72           C  
ATOM   3683  C   HIS A 252       7.719   9.514 -31.638  1.00  0.72           C  
ATOM   3684  O   HIS A 252       7.696  10.453 -30.846  1.00  0.72           O  
ATOM   3685  CB  HIS A 252       9.904   8.285 -31.987  1.00  0.72           C  
ATOM   3686  CG  HIS A 252      10.877   7.765 -33.018  1.00  0.72           C  
ATOM   3687  ND1 HIS A 252      11.629   6.614 -32.832  1.00  0.72           N  
ATOM   3688  CD2 HIS A 252      11.209   8.233 -34.242  1.00  0.72           C  
ATOM   3689  CE1 HIS A 252      12.372   6.404 -33.912  1.00  0.72           C  
ATOM   3690  NE2 HIS A 252      12.137   7.369 -34.774  1.00  0.72           N  
ATOM   3691  H   HIS A 252      10.412  10.817 -32.392  1.00  0.72           H  
ATOM   3692  HA  HIS A 252       8.517   8.864 -33.480  1.00  0.72           H  
ATOM   3693 1HB  HIS A 252      10.489   8.764 -31.212  1.00  0.72           H  
ATOM   3694 2HB  HIS A 252       9.370   7.448 -31.535  1.00  0.72           H  
ATOM   3695  HD2 HIS A 252      10.815   9.116 -34.716  1.00  0.72           H  
ATOM   3696  HE1 HIS A 252      13.064   5.574 -34.057  1.00  0.72           H  
ATOM   3697  HE2 HIS A 252      12.565   7.464 -35.684  1.00  0.72           H  
ATOM   3698  N   ARG A 253       6.702   8.668 -31.758  1.00  0.72           N  
ATOM   3699  CA  ARG A 253       5.549   8.801 -30.878  1.00  0.72           C  
ATOM   3700  C   ARG A 253       5.914   8.475 -29.440  1.00  0.72           C  
ATOM   3701  O   ARG A 253       6.796   7.648 -29.198  1.00  0.72           O  
ATOM   3702  CB  ARG A 253       4.382   7.968 -31.392  1.00  0.72           C  
ATOM   3703  CG  ARG A 253       4.521   6.462 -31.369  1.00  0.72           C  
ATOM   3704  CD  ARG A 253       3.393   5.829 -32.158  1.00  0.72           C  
ATOM   3705  NE  ARG A 253       3.435   4.359 -32.155  1.00  0.72           N  
ATOM   3706  CZ  ARG A 253       4.299   3.611 -32.876  1.00  0.72           C  
ATOM   3707  NH1 ARG A 253       5.211   4.197 -33.621  1.00  0.72           N  
ATOM   3708  NH2 ARG A 253       4.233   2.290 -32.837  1.00  0.72           N  
ATOM   3709  H   ARG A 253       6.732   7.925 -32.440  1.00  0.72           H  
ATOM   3710  HA  ARG A 253       5.244   9.841 -30.924  1.00  0.72           H  
ATOM   3711 1HB  ARG A 253       3.492   8.208 -30.816  1.00  0.72           H  
ATOM   3712 2HB  ARG A 253       4.180   8.254 -32.421  1.00  0.72           H  
ATOM   3713 1HG  ARG A 253       5.471   6.169 -31.812  1.00  0.72           H  
ATOM   3714 2HG  ARG A 253       4.466   6.108 -30.338  1.00  0.72           H  
ATOM   3715 1HD  ARG A 253       2.439   6.135 -31.725  1.00  0.72           H  
ATOM   3716 2HD  ARG A 253       3.437   6.170 -33.193  1.00  0.72           H  
ATOM   3717  HE  ARG A 253       2.700   3.863 -31.635  1.00  0.72           H  
ATOM   3718 1HH1 ARG A 253       5.259   5.205 -33.653  1.00  0.72           H  
ATOM   3719 2HH1 ARG A 253       5.858   3.640 -34.160  1.00  0.72           H  
ATOM   3720 1HH2 ARG A 253       3.535   1.828 -32.261  1.00  0.72           H  
ATOM   3721 2HH2 ARG A 253       4.879   1.739 -33.378  1.00  0.72           H  
ATOM   3722  N   VAL A 254       5.214   9.084 -28.486  1.00  0.73           N  
ATOM   3723  CA  VAL A 254       5.554   8.855 -27.081  1.00  0.73           C  
ATOM   3724  C   VAL A 254       4.814   7.687 -26.418  1.00  0.73           C  
ATOM   3725  O   VAL A 254       3.596   7.708 -26.209  1.00  0.73           O  
ATOM   3726  CB  VAL A 254       5.268  10.123 -26.264  1.00  0.73           C  
ATOM   3727  CG1 VAL A 254       5.629   9.883 -24.865  1.00  0.73           C  
ATOM   3728  CG2 VAL A 254       5.993  11.283 -26.848  1.00  0.73           C  
ATOM   3729  H   VAL A 254       4.497   9.754 -28.767  1.00  0.73           H  
ATOM   3730  HA  VAL A 254       6.621   8.648 -27.024  1.00  0.73           H  
ATOM   3731  HB  VAL A 254       4.216  10.329 -26.282  1.00  0.73           H  
ATOM   3732 1HG1 VAL A 254       5.433  10.754 -24.286  1.00  0.73           H  
ATOM   3733 2HG1 VAL A 254       5.067   9.046 -24.471  1.00  0.73           H  
ATOM   3734 3HG1 VAL A 254       6.674   9.665 -24.838  1.00  0.73           H  
ATOM   3735 1HG2 VAL A 254       5.771  12.182 -26.275  1.00  0.73           H  
ATOM   3736 2HG2 VAL A 254       7.056  11.095 -26.835  1.00  0.73           H  
ATOM   3737 3HG2 VAL A 254       5.659  11.415 -27.878  1.00  0.73           H  
ATOM   3738  N   GLY A 255       5.565   6.663 -26.032  1.00  0.73           N  
ATOM   3739  CA  GLY A 255       5.036   5.439 -25.423  1.00  0.73           C  
ATOM   3740  C   GLY A 255       4.812   5.556 -23.913  1.00  0.73           C  
ATOM   3741  O   GLY A 255       5.409   4.818 -23.120  1.00  0.73           O  
ATOM   3742  H   GLY A 255       6.573   6.711 -26.182  1.00  0.73           H  
ATOM   3743 1HA  GLY A 255       4.097   5.174 -25.910  1.00  0.73           H  
ATOM   3744 2HA  GLY A 255       5.732   4.625 -25.620  1.00  0.73           H  
ATOM   3745  N   PHE A 256       3.995   6.514 -23.505  1.00  0.74           N  
ATOM   3746  CA  PHE A 256       3.798   6.720 -22.077  1.00  0.74           C  
ATOM   3747  C   PHE A 256       3.085   5.549 -21.440  1.00  0.74           C  
ATOM   3748  O   PHE A 256       3.533   5.018 -20.421  1.00  0.74           O  
ATOM   3749  CB  PHE A 256       3.052   8.003 -21.782  1.00  0.74           C  
ATOM   3750  CG  PHE A 256       2.868   8.232 -20.320  1.00  0.74           C  
ATOM   3751  CD1 PHE A 256       3.962   8.566 -19.552  1.00  0.74           C  
ATOM   3752  CD2 PHE A 256       1.630   8.138 -19.706  1.00  0.74           C  
ATOM   3753  CE1 PHE A 256       3.851   8.784 -18.222  1.00  0.74           C  
ATOM   3754  CE2 PHE A 256       1.507   8.372 -18.355  1.00  0.74           C  
ATOM   3755  CZ  PHE A 256       2.629   8.695 -17.616  1.00  0.74           C  
ATOM   3756  H   PHE A 256       3.520   7.077 -24.215  1.00  0.74           H  
ATOM   3757  HA  PHE A 256       4.777   6.801 -21.611  1.00  0.74           H  
ATOM   3758 1HB  PHE A 256       3.609   8.837 -22.188  1.00  0.74           H  
ATOM   3759 2HB  PHE A 256       2.085   7.985 -22.259  1.00  0.74           H  
ATOM   3760  HD1 PHE A 256       4.920   8.644 -20.021  1.00  0.74           H  
ATOM   3761  HD2 PHE A 256       0.757   7.880 -20.298  1.00  0.74           H  
ATOM   3762  HE1 PHE A 256       4.735   9.031 -17.647  1.00  0.74           H  
ATOM   3763  HE2 PHE A 256       0.533   8.299 -17.872  1.00  0.74           H  
ATOM   3764  HZ  PHE A 256       2.547   8.878 -16.559  1.00  0.74           H  
ATOM   3765  N   ALA A 257       1.975   5.130 -22.038  1.00  0.75           N  
ATOM   3766  CA  ALA A 257       1.229   4.025 -21.462  1.00  0.75           C  
ATOM   3767  C   ALA A 257       2.125   2.796 -21.177  1.00  0.75           C  
ATOM   3768  O   ALA A 257       2.164   2.370 -20.021  1.00  0.75           O  
ATOM   3769  CB  ALA A 257       0.051   3.660 -22.354  1.00  0.75           C  
ATOM   3770  H   ALA A 257       1.633   5.620 -22.868  1.00  0.75           H  
ATOM   3771  HA  ALA A 257       0.829   4.366 -20.507  1.00  0.75           H  
ATOM   3772 1HB  ALA A 257      -0.539   2.875 -21.879  1.00  0.75           H  
ATOM   3773 2HB  ALA A 257      -0.538   4.540 -22.476  1.00  0.75           H  
ATOM   3774 3HB  ALA A 257       0.340   3.335 -23.320  1.00  0.75           H  
ATOM   3775  N   PRO A 258       2.888   2.204 -22.148  1.00  0.75           N  
ATOM   3776  CA  PRO A 258       3.762   1.078 -21.880  1.00  0.75           C  
ATOM   3777  C   PRO A 258       4.880   1.410 -20.900  1.00  0.75           C  
ATOM   3778  O   PRO A 258       5.403   0.515 -20.220  1.00  0.75           O  
ATOM   3779  CB  PRO A 258       4.298   0.710 -23.275  1.00  0.75           C  
ATOM   3780  CG  PRO A 258       4.105   1.934 -24.112  1.00  0.75           C  
ATOM   3781  CD  PRO A 258       2.834   2.564 -23.588  1.00  0.75           C  
ATOM   3782  HA  PRO A 258       3.147   0.252 -21.496  1.00  0.75           H  
ATOM   3783 1HB  PRO A 258       5.355   0.416 -23.198  1.00  0.75           H  
ATOM   3784 2HB  PRO A 258       3.752  -0.162 -23.665  1.00  0.75           H  
ATOM   3785 1HG  PRO A 258       4.984   2.573 -24.010  1.00  0.75           H  
ATOM   3786 2HG  PRO A 258       4.036   1.661 -25.173  1.00  0.75           H  
ATOM   3787 1HD  PRO A 258       2.855   3.612 -23.788  1.00  0.75           H  
ATOM   3788 2HD  PRO A 258       1.986   2.069 -24.068  1.00  0.75           H  
ATOM   3789  N   ALA A 259       5.260   2.690 -20.783  1.00  0.75           N  
ATOM   3790  CA  ALA A 259       6.285   3.010 -19.811  1.00  0.75           C  
ATOM   3791  C   ALA A 259       5.757   2.776 -18.415  1.00  0.75           C  
ATOM   3792  O   ALA A 259       6.398   2.132 -17.583  1.00  0.75           O  
ATOM   3793  CB  ALA A 259       6.725   4.447 -19.962  1.00  0.75           C  
ATOM   3794  H   ALA A 259       4.881   3.440 -21.367  1.00  0.75           H  
ATOM   3795  HA  ALA A 259       7.116   2.334 -19.966  1.00  0.75           H  
ATOM   3796 1HB  ALA A 259       7.483   4.674 -19.234  1.00  0.75           H  
ATOM   3797 2HB  ALA A 259       7.112   4.597 -20.965  1.00  0.75           H  
ATOM   3798 3HB  ALA A 259       5.884   5.106 -19.802  1.00  0.75           H  
ATOM   3799  N   VAL A 260       4.534   3.238 -18.189  1.00  0.75           N  
ATOM   3800  CA  VAL A 260       3.895   3.094 -16.896  1.00  0.75           C  
ATOM   3801  C   VAL A 260       3.598   1.640 -16.607  1.00  0.75           C  
ATOM   3802  O   VAL A 260       3.825   1.166 -15.493  1.00  0.75           O  
ATOM   3803  CB  VAL A 260       2.630   3.935 -16.827  1.00  0.75           C  
ATOM   3804  CG1 VAL A 260       1.871   3.634 -15.533  1.00  0.75           C  
ATOM   3805  CG2 VAL A 260       3.026   5.385 -16.895  1.00  0.75           C  
ATOM   3806  H   VAL A 260       4.050   3.737 -18.943  1.00  0.75           H  
ATOM   3807  HA  VAL A 260       4.577   3.465 -16.134  1.00  0.75           H  
ATOM   3808  HB  VAL A 260       1.979   3.685 -17.671  1.00  0.75           H  
ATOM   3809 1HG1 VAL A 260       0.968   4.232 -15.492  1.00  0.75           H  
ATOM   3810 2HG1 VAL A 260       1.605   2.580 -15.509  1.00  0.75           H  
ATOM   3811 3HG1 VAL A 260       2.494   3.866 -14.680  1.00  0.75           H  
ATOM   3812 1HG2 VAL A 260       2.134   5.983 -16.858  1.00  0.75           H  
ATOM   3813 2HG2 VAL A 260       3.671   5.634 -16.056  1.00  0.75           H  
ATOM   3814 3HG2 VAL A 260       3.555   5.574 -17.832  1.00  0.75           H  
ATOM   3815  N   GLU A 261       3.112   0.916 -17.618  1.00  0.77           N  
ATOM   3816  CA  GLU A 261       2.814  -0.495 -17.437  1.00  0.77           C  
ATOM   3817  C   GLU A 261       4.066  -1.280 -17.065  1.00  0.77           C  
ATOM   3818  O   GLU A 261       3.987  -2.180 -16.225  1.00  0.77           O  
ATOM   3819  CB  GLU A 261       2.199  -1.079 -18.707  1.00  0.77           C  
ATOM   3820  CG  GLU A 261       0.775  -0.596 -19.018  1.00  0.77           C  
ATOM   3821  CD  GLU A 261       0.268  -1.069 -20.367  1.00  0.77           C  
ATOM   3822  OE1 GLU A 261       1.045  -1.615 -21.118  1.00  0.77           O  
ATOM   3823  OE2 GLU A 261      -0.898  -0.890 -20.641  1.00  0.77           O  
ATOM   3824  H   GLU A 261       2.926   1.367 -18.516  1.00  0.77           H  
ATOM   3825  HA  GLU A 261       2.107  -0.602 -16.625  1.00  0.77           H  
ATOM   3826 1HB  GLU A 261       2.833  -0.840 -19.547  1.00  0.77           H  
ATOM   3827 2HB  GLU A 261       2.170  -2.164 -18.624  1.00  0.77           H  
ATOM   3828 1HG  GLU A 261       0.105  -0.967 -18.246  1.00  0.77           H  
ATOM   3829 2HG  GLU A 261       0.754   0.491 -18.982  1.00  0.77           H  
ATOM   3830  N   THR A 262       5.222  -0.944 -17.655  1.00  0.78           N  
ATOM   3831  CA  THR A 262       6.473  -1.625 -17.329  1.00  0.78           C  
ATOM   3832  C   THR A 262       6.885  -1.316 -15.894  1.00  0.78           C  
ATOM   3833  O   THR A 262       7.204  -2.212 -15.094  1.00  0.78           O  
ATOM   3834  CB  THR A 262       7.612  -1.176 -18.264  1.00  0.78           C  
ATOM   3835  OG1 THR A 262       7.265  -1.485 -19.624  1.00  0.78           O  
ATOM   3836  CG2 THR A 262       8.898  -1.902 -17.875  1.00  0.78           C  
ATOM   3837  H   THR A 262       5.234  -0.218 -18.376  1.00  0.78           H  
ATOM   3838  HA  THR A 262       6.329  -2.702 -17.429  1.00  0.78           H  
ATOM   3839  HB  THR A 262       7.758  -0.097 -18.176  1.00  0.78           H  
ATOM   3840  HG1 THR A 262       6.583  -0.839 -19.932  1.00  0.78           H  
ATOM   3841 1HG2 THR A 262       9.702  -1.598 -18.535  1.00  0.78           H  
ATOM   3842 2HG2 THR A 262       9.156  -1.656 -16.842  1.00  0.78           H  
ATOM   3843 3HG2 THR A 262       8.746  -2.982 -17.963  1.00  0.78           H  
ATOM   3844  N   LEU A 263       6.810  -0.037 -15.546  1.00  0.81           N  
ATOM   3845  CA  LEU A 263       7.190   0.393 -14.223  1.00  0.81           C  
ATOM   3846  C   LEU A 263       6.297  -0.280 -13.180  1.00  0.81           C  
ATOM   3847  O   LEU A 263       6.775  -0.745 -12.142  1.00  0.81           O  
ATOM   3848  CB  LEU A 263       7.080   1.930 -14.177  1.00  0.81           C  
ATOM   3849  CG  LEU A 263       8.127   2.669 -14.988  1.00  0.81           C  
ATOM   3850  CD1 LEU A 263       7.805   4.142 -15.111  1.00  0.81           C  
ATOM   3851  CD2 LEU A 263       9.380   2.515 -14.308  1.00  0.81           C  
ATOM   3852  H   LEU A 263       6.522   0.662 -16.235  1.00  0.81           H  
ATOM   3853  HA  LEU A 263       8.222   0.107 -14.048  1.00  0.81           H  
ATOM   3854 1HB  LEU A 263       6.111   2.209 -14.574  1.00  0.81           H  
ATOM   3855 2HB  LEU A 263       7.158   2.263 -13.148  1.00  0.81           H  
ATOM   3856  HG  LEU A 263       8.196   2.242 -15.985  1.00  0.81           H  
ATOM   3857 1HD1 LEU A 263       8.589   4.625 -15.683  1.00  0.81           H  
ATOM   3858 2HD1 LEU A 263       6.856   4.264 -15.628  1.00  0.81           H  
ATOM   3859 3HD1 LEU A 263       7.750   4.588 -14.119  1.00  0.81           H  
ATOM   3860 1HD2 LEU A 263      10.130   3.031 -14.881  1.00  0.81           H  
ATOM   3861 2HD2 LEU A 263       9.314   2.945 -13.308  1.00  0.81           H  
ATOM   3862 3HD2 LEU A 263       9.613   1.457 -14.238  1.00  0.81           H  
ATOM   3863  N   ALA A 264       5.010  -0.393 -13.478  1.00  0.83           N  
ATOM   3864  CA  ALA A 264       4.073  -1.005 -12.559  1.00  0.83           C  
ATOM   3865  C   ALA A 264       4.137  -2.533 -12.514  1.00  0.83           C  
ATOM   3866  O   ALA A 264       4.019  -3.135 -11.443  1.00  0.83           O  
ATOM   3867  CB  ALA A 264       2.681  -0.566 -12.944  1.00  0.83           C  
ATOM   3868  H   ALA A 264       4.654   0.006 -14.343  1.00  0.83           H  
ATOM   3869  HA  ALA A 264       4.318  -0.653 -11.573  1.00  0.83           H  
ATOM   3870 1HB  ALA A 264       1.957  -0.962 -12.234  1.00  0.83           H  
ATOM   3871 2HB  ALA A 264       2.665   0.508 -12.931  1.00  0.83           H  
ATOM   3872 3HB  ALA A 264       2.448  -0.922 -13.947  1.00  0.83           H  
ATOM   3873  N   THR A 265       4.311  -3.166 -13.669  1.00  0.85           N  
ATOM   3874  CA  THR A 265       4.283  -4.616 -13.763  1.00  0.85           C  
ATOM   3875  C   THR A 265       5.573  -5.283 -13.334  1.00  0.85           C  
ATOM   3876  O   THR A 265       5.546  -6.275 -12.602  1.00  0.85           O  
ATOM   3877  CB  THR A 265       4.004  -5.055 -15.208  1.00  0.85           C  
ATOM   3878  OG1 THR A 265       2.755  -4.508 -15.640  1.00  0.85           O  
ATOM   3879  CG2 THR A 265       3.968  -6.563 -15.304  1.00  0.85           C  
ATOM   3880  H   THR A 265       4.413  -2.638 -14.530  1.00  0.85           H  
ATOM   3881  HA  THR A 265       3.482  -4.981 -13.122  1.00  0.85           H  
ATOM   3882  HB  THR A 265       4.800  -4.679 -15.859  1.00  0.85           H  
ATOM   3883  HG1 THR A 265       2.894  -3.547 -15.805  1.00  0.85           H  
ATOM   3884 1HG2 THR A 265       3.777  -6.854 -16.335  1.00  0.85           H  
ATOM   3885 2HG2 THR A 265       4.933  -6.967 -14.985  1.00  0.85           H  
ATOM   3886 3HG2 THR A 265       3.179  -6.951 -14.664  1.00  0.85           H  
ATOM   3887  N   ASP A 266       6.699  -4.772 -13.825  1.00  0.85           N  
ATOM   3888  CA  ASP A 266       7.975  -5.405 -13.570  1.00  0.85           C  
ATOM   3889  C   ASP A 266       8.758  -4.785 -12.422  1.00  0.85           C  
ATOM   3890  O   ASP A 266       9.388  -5.499 -11.641  1.00  0.85           O  
ATOM   3891  CB  ASP A 266       8.819  -5.345 -14.847  1.00  0.85           C  
ATOM   3892  CG  ASP A 266       8.206  -6.155 -16.001  1.00  0.85           C  
ATOM   3893  OD1 ASP A 266       7.941  -7.319 -15.811  1.00  0.85           O  
ATOM   3894  OD2 ASP A 266       8.021  -5.606 -17.060  1.00  0.85           O  
ATOM   3895  H   ASP A 266       6.681  -3.929 -14.396  1.00  0.85           H  
ATOM   3896  HA  ASP A 266       7.792  -6.451 -13.325  1.00  0.85           H  
ATOM   3897 1HB  ASP A 266       8.915  -4.303 -15.163  1.00  0.85           H  
ATOM   3898 2HB  ASP A 266       9.822  -5.715 -14.638  1.00  0.85           H  
ATOM   3899  N   GLU A 267       8.707  -3.463 -12.306  1.00  0.85           N  
ATOM   3900  CA  GLU A 267       9.534  -2.783 -11.307  1.00  0.85           C  
ATOM   3901  C   GLU A 267       8.861  -2.427  -9.963  1.00  0.85           C  
ATOM   3902  O   GLU A 267       9.511  -1.885  -9.062  1.00  0.85           O  
ATOM   3903  CB  GLU A 267      10.178  -1.592 -11.985  1.00  0.85           C  
ATOM   3904  CG  GLU A 267      11.107  -2.031 -13.119  1.00  0.85           C  
ATOM   3905  CD  GLU A 267      12.340  -2.759 -12.626  1.00  0.85           C  
ATOM   3906  OE1 GLU A 267      12.794  -2.448 -11.546  1.00  0.85           O  
ATOM   3907  OE2 GLU A 267      12.841  -3.596 -13.339  1.00  0.85           O  
ATOM   3908  H   GLU A 267       8.144  -2.924 -12.970  1.00  0.85           H  
ATOM   3909  HA  GLU A 267      10.351  -3.460 -11.064  1.00  0.85           H  
ATOM   3910 1HB  GLU A 267       9.428  -0.933 -12.385  1.00  0.85           H  
ATOM   3911 2HB  GLU A 267      10.770  -1.052 -11.266  1.00  0.85           H  
ATOM   3912 1HG  GLU A 267      10.547  -2.717 -13.755  1.00  0.85           H  
ATOM   3913 2HG  GLU A 267      11.381  -1.224 -13.720  1.00  0.85           H  
ATOM   3914  N   GLY A 268       7.581  -2.761  -9.801  1.00  0.84           N  
ATOM   3915  CA  GLY A 268       6.877  -2.529  -8.532  1.00  0.84           C  
ATOM   3916  C   GLY A 268       6.358  -1.110  -8.257  1.00  0.84           C  
ATOM   3917  O   GLY A 268       6.110  -0.754  -7.095  1.00  0.84           O  
ATOM   3918  H   GLY A 268       7.087  -3.190 -10.574  1.00  0.84           H  
ATOM   3919 1HA  GLY A 268       6.030  -3.215  -8.491  1.00  0.84           H  
ATOM   3920 2HA  GLY A 268       7.537  -2.821  -7.718  1.00  0.84           H  
ATOM   3921  N   PHE A 269       6.193  -0.298  -9.289  1.00  0.81           N  
ATOM   3922  CA  PHE A 269       5.708   1.055  -9.062  1.00  0.81           C  
ATOM   3923  C   PHE A 269       4.201   1.110  -9.012  1.00  0.81           C  
ATOM   3924  O   PHE A 269       3.505   0.672  -9.921  1.00  0.81           O  
ATOM   3925  CB  PHE A 269       6.239   1.988 -10.112  1.00  0.81           C  
ATOM   3926  CG  PHE A 269       7.655   2.229  -9.952  1.00  0.81           C  
ATOM   3927  CD1 PHE A 269       8.615   1.407 -10.485  1.00  0.81           C  
ATOM   3928  CD2 PHE A 269       8.038   3.296  -9.257  1.00  0.81           C  
ATOM   3929  CE1 PHE A 269       9.933   1.676 -10.293  1.00  0.81           C  
ATOM   3930  CE2 PHE A 269       9.330   3.570  -9.072  1.00  0.81           C  
ATOM   3931  CZ  PHE A 269      10.289   2.752  -9.581  1.00  0.81           C  
ATOM   3932  H   PHE A 269       6.401  -0.611 -10.240  1.00  0.81           H  
ATOM   3933  HA  PHE A 269       6.075   1.398  -8.101  1.00  0.81           H  
ATOM   3934 1HB  PHE A 269       6.052   1.593 -11.092  1.00  0.81           H  
ATOM   3935 2HB  PHE A 269       5.735   2.942 -10.023  1.00  0.81           H  
ATOM   3936  HD1 PHE A 269       8.324   0.545 -11.046  1.00  0.81           H  
ATOM   3937  HD2 PHE A 269       7.271   3.946  -8.840  1.00  0.81           H  
ATOM   3938  HE1 PHE A 269      10.696   1.034 -10.706  1.00  0.81           H  
ATOM   3939  HE2 PHE A 269       9.595   4.444  -8.522  1.00  0.81           H  
ATOM   3940  HZ  PHE A 269      11.339   2.967  -9.426  1.00  0.81           H  
ATOM   3941  N   THR A 270       3.687   1.646  -7.931  1.00  0.78           N  
ATOM   3942  CA  THR A 270       2.246   1.683  -7.775  1.00  0.78           C  
ATOM   3943  C   THR A 270       1.728   3.102  -7.712  1.00  0.78           C  
ATOM   3944  O   THR A 270       0.531   3.338  -7.909  1.00  0.78           O  
ATOM   3945  CB  THR A 270       1.822   0.946  -6.505  1.00  0.78           C  
ATOM   3946  OG1 THR A 270       2.388   1.607  -5.404  1.00  0.78           O  
ATOM   3947  CG2 THR A 270       2.308  -0.496  -6.517  1.00  0.78           C  
ATOM   3948  H   THR A 270       4.311   2.035  -7.223  1.00  0.78           H  
ATOM   3949  HA  THR A 270       1.781   1.195  -8.630  1.00  0.78           H  
ATOM   3950  HB  THR A 270       0.736   0.970  -6.415  1.00  0.78           H  
ATOM   3951  HG1 THR A 270       1.892   1.377  -4.587  1.00  0.78           H  
ATOM   3952 1HG2 THR A 270       1.998  -0.985  -5.590  1.00  0.78           H  
ATOM   3953 2HG2 THR A 270       1.874  -1.020  -7.370  1.00  0.78           H  
ATOM   3954 3HG2 THR A 270       3.392  -0.517  -6.595  1.00  0.78           H  
ATOM   3955  N   HIS A 271       2.631   4.057  -7.467  1.00  0.76           N  
ATOM   3956  CA  HIS A 271       2.202   5.430  -7.272  1.00  0.76           C  
ATOM   3957  C   HIS A 271       3.010   6.401  -8.129  1.00  0.76           C  
ATOM   3958  O   HIS A 271       4.228   6.526  -7.988  1.00  0.76           O  
ATOM   3959  CB  HIS A 271       2.336   5.779  -5.796  1.00  0.76           C  
ATOM   3960  CG  HIS A 271       1.790   7.097  -5.440  1.00  0.76           C  
ATOM   3961  ND1 HIS A 271       0.439   7.312  -5.300  1.00  0.76           N  
ATOM   3962  CD2 HIS A 271       2.387   8.277  -5.188  1.00  0.76           C  
ATOM   3963  CE1 HIS A 271       0.229   8.558  -4.974  1.00  0.76           C  
ATOM   3964  NE2 HIS A 271       1.398   9.170  -4.905  1.00  0.76           N  
ATOM   3965  H   HIS A 271       3.612   3.816  -7.332  1.00  0.76           H  
ATOM   3966  HA  HIS A 271       1.156   5.534  -7.554  1.00  0.76           H  
ATOM   3967 1HB  HIS A 271       1.818   5.022  -5.200  1.00  0.76           H  
ATOM   3968 2HB  HIS A 271       3.380   5.741  -5.520  1.00  0.76           H  
ATOM   3969  HD1 HIS A 271      -0.284   6.628  -5.415  1.00  0.76           H  
ATOM   3970  HD2 HIS A 271       3.425   8.595  -5.174  1.00  0.76           H  
ATOM   3971  HE1 HIS A 271      -0.789   8.918  -4.807  1.00  0.76           H  
ATOM   3972  N   PHE A 272       2.299   7.028  -9.057  1.00  0.73           N  
ATOM   3973  CA  PHE A 272       2.840   7.950 -10.043  1.00  0.73           C  
ATOM   3974  C   PHE A 272       2.420   9.388  -9.824  1.00  0.73           C  
ATOM   3975  O   PHE A 272       1.252   9.747 -10.005  1.00  0.73           O  
ATOM   3976  CB  PHE A 272       2.426   7.451 -11.409  1.00  0.73           C  
ATOM   3977  CG  PHE A 272       3.172   6.217 -11.798  1.00  0.73           C  
ATOM   3978  CD1 PHE A 272       2.914   5.021 -11.189  1.00  0.73           C  
ATOM   3979  CD2 PHE A 272       4.097   6.237 -12.822  1.00  0.73           C  
ATOM   3980  CE1 PHE A 272       3.581   3.896 -11.554  1.00  0.73           C  
ATOM   3981  CE2 PHE A 272       4.748   5.101 -13.197  1.00  0.73           C  
ATOM   3982  CZ  PHE A 272       4.487   3.926 -12.552  1.00  0.73           C  
ATOM   3983  H   PHE A 272       1.294   6.849  -9.073  1.00  0.73           H  
ATOM   3984  HA  PHE A 272       3.924   7.905  -9.985  1.00  0.73           H  
ATOM   3985 1HB  PHE A 272       1.361   7.216 -11.395  1.00  0.73           H  
ATOM   3986 2HB  PHE A 272       2.593   8.214 -12.150  1.00  0.73           H  
ATOM   3987  HD1 PHE A 272       2.171   4.977 -10.395  1.00  0.73           H  
ATOM   3988  HD2 PHE A 272       4.304   7.157 -13.332  1.00  0.73           H  
ATOM   3989  HE1 PHE A 272       3.367   2.957 -11.051  1.00  0.73           H  
ATOM   3990  HE2 PHE A 272       5.463   5.138 -14.002  1.00  0.73           H  
ATOM   3991  HZ  PHE A 272       4.983   3.019 -12.830  1.00  0.73           H  
ATOM   3992  N   VAL A 273       3.386  10.195  -9.431  1.00  0.71           N  
ATOM   3993  CA  VAL A 273       3.160  11.590  -9.111  1.00  0.71           C  
ATOM   3994  C   VAL A 273       3.327  12.448 -10.341  1.00  0.71           C  
ATOM   3995  O   VAL A 273       4.383  12.405 -10.963  1.00  0.71           O  
ATOM   3996  CB  VAL A 273       4.172  12.038  -8.058  1.00  0.71           C  
ATOM   3997  CG1 VAL A 273       4.017  13.458  -7.818  1.00  0.71           C  
ATOM   3998  CG2 VAL A 273       3.986  11.245  -6.769  1.00  0.71           C  
ATOM   3999  H   VAL A 273       4.330   9.812  -9.350  1.00  0.71           H  
ATOM   4000  HA  VAL A 273       2.150  11.707  -8.720  1.00  0.71           H  
ATOM   4001  HB  VAL A 273       5.159  11.882  -8.441  1.00  0.71           H  
ATOM   4002 1HG1 VAL A 273       4.764  13.740  -7.108  1.00  0.71           H  
ATOM   4003 2HG1 VAL A 273       4.169  14.013  -8.739  1.00  0.71           H  
ATOM   4004 3HG1 VAL A 273       3.015  13.658  -7.437  1.00  0.71           H  
ATOM   4005 1HG2 VAL A 273       4.720  11.568  -6.029  1.00  0.71           H  
ATOM   4006 2HG2 VAL A 273       2.983  11.410  -6.383  1.00  0.71           H  
ATOM   4007 3HG2 VAL A 273       4.124  10.187  -6.982  1.00  0.71           H  
ATOM   4008  N   GLU A 274       2.321  13.233 -10.708  1.00  0.71           N  
ATOM   4009  CA  GLU A 274       2.488  14.027 -11.913  1.00  0.71           C  
ATOM   4010  C   GLU A 274       2.978  15.419 -11.528  1.00  0.71           C  
ATOM   4011  O   GLU A 274       2.290  16.262 -10.914  1.00  0.71           O  
ATOM   4012  CB  GLU A 274       1.239  14.031 -12.783  1.00  0.71           C  
ATOM   4013  CG  GLU A 274       1.469  14.737 -14.136  1.00  0.71           C  
ATOM   4014  CD  GLU A 274       0.343  14.557 -15.105  1.00  0.71           C  
ATOM   4015  OE1 GLU A 274      -0.613  13.906 -14.747  1.00  0.71           O  
ATOM   4016  OE2 GLU A 274       0.403  15.062 -16.210  1.00  0.71           O  
ATOM   4017  H   GLU A 274       1.473  13.264 -10.150  1.00  0.71           H  
ATOM   4018  HA  GLU A 274       3.269  13.580 -12.518  1.00  0.71           H  
ATOM   4019 1HB  GLU A 274       0.925  13.003 -12.979  1.00  0.71           H  
ATOM   4020 2HB  GLU A 274       0.428  14.530 -12.257  1.00  0.71           H  
ATOM   4021 1HG  GLU A 274       1.638  15.804 -13.967  1.00  0.71           H  
ATOM   4022 2HG  GLU A 274       2.372  14.318 -14.571  1.00  0.71           H  
ATOM   4023  N   VAL A 275       4.240  15.633 -11.833  1.00  0.72           N  
ATOM   4024  CA  VAL A 275       4.940  16.803 -11.363  1.00  0.72           C  
ATOM   4025  C   VAL A 275       4.797  17.974 -12.306  1.00  0.72           C  
ATOM   4026  O   VAL A 275       5.698  18.267 -13.077  1.00  0.72           O  
ATOM   4027  CB  VAL A 275       6.427  16.451 -11.223  1.00  0.72           C  
ATOM   4028  CG1 VAL A 275       7.154  17.578 -10.635  1.00  0.72           C  
ATOM   4029  CG2 VAL A 275       6.602  15.202 -10.368  1.00  0.72           C  
ATOM   4030  H   VAL A 275       4.727  14.942 -12.403  1.00  0.72           H  
ATOM   4031  HA  VAL A 275       4.543  17.083 -10.389  1.00  0.72           H  
ATOM   4032  HB  VAL A 275       6.836  16.265 -12.216  1.00  0.72           H  
ATOM   4033 1HG1 VAL A 275       8.206  17.339 -10.557  1.00  0.72           H  
ATOM   4034 2HG1 VAL A 275       7.027  18.448 -11.266  1.00  0.72           H  
ATOM   4035 3HG1 VAL A 275       6.752  17.770  -9.647  1.00  0.72           H  
ATOM   4036 1HG2 VAL A 275       7.659  14.981 -10.298  1.00  0.72           H  
ATOM   4037 2HG2 VAL A 275       6.201  15.377  -9.370  1.00  0.72           H  
ATOM   4038 3HG2 VAL A 275       6.080  14.362 -10.831  1.00  0.72           H  
ATOM   4039  N   SER A 276       3.668  18.665 -12.222  1.00  0.74           N  
ATOM   4040  CA  SER A 276       3.418  19.800 -13.115  1.00  0.74           C  
ATOM   4041  C   SER A 276       2.355  20.772 -12.602  1.00  0.74           C  
ATOM   4042  O   SER A 276       1.604  20.466 -11.681  1.00  0.74           O  
ATOM   4043  CB  SER A 276       3.016  19.293 -14.475  1.00  0.74           C  
ATOM   4044  OG  SER A 276       1.769  18.683 -14.418  1.00  0.74           O  
ATOM   4045  H   SER A 276       2.967  18.325 -11.565  1.00  0.74           H  
ATOM   4046  HA  SER A 276       4.350  20.356 -13.218  1.00  0.74           H  
ATOM   4047 1HB  SER A 276       2.992  20.118 -15.190  1.00  0.74           H  
ATOM   4048 2HB  SER A 276       3.751  18.585 -14.824  1.00  0.74           H  
ATOM   4049  HG  SER A 276       1.149  19.384 -14.187  1.00  0.74           H  
ATOM   4050  N   ALA A 277       2.298  21.951 -13.227  1.00  0.78           N  
ATOM   4051  CA  ALA A 277       1.303  22.983 -12.908  1.00  0.78           C  
ATOM   4052  C   ALA A 277      -0.149  22.564 -13.166  1.00  0.78           C  
ATOM   4053  O   ALA A 277      -1.020  22.805 -12.334  1.00  0.78           O  
ATOM   4054  CB  ALA A 277       1.609  24.211 -13.724  1.00  0.78           C  
ATOM   4055  H   ALA A 277       2.965  22.138 -13.964  1.00  0.78           H  
ATOM   4056  HA  ALA A 277       1.389  23.220 -11.856  1.00  0.78           H  
ATOM   4057 1HB  ALA A 277       0.914  24.975 -13.492  1.00  0.78           H  
ATOM   4058 2HB  ALA A 277       2.608  24.561 -13.523  1.00  0.78           H  
ATOM   4059 3HB  ALA A 277       1.527  23.970 -14.762  1.00  0.78           H  
ATOM   4060  N   HIS A 278      -0.412  21.908 -14.295  1.00  0.83           N  
ATOM   4061  CA  HIS A 278      -1.762  21.443 -14.602  1.00  0.83           C  
ATOM   4062  C   HIS A 278      -1.747  20.050 -15.243  1.00  0.83           C  
ATOM   4063  O   HIS A 278      -1.883  19.926 -16.459  1.00  0.83           O  
ATOM   4064  CB  HIS A 278      -2.511  22.421 -15.492  1.00  0.83           C  
ATOM   4065  CG  HIS A 278      -3.988  22.101 -15.600  1.00  0.83           C  
ATOM   4066  ND1 HIS A 278      -4.837  22.027 -14.488  1.00  0.83           N  
ATOM   4067  CD2 HIS A 278      -4.762  21.848 -16.678  1.00  0.83           C  
ATOM   4068  CE1 HIS A 278      -6.060  21.731 -14.901  1.00  0.83           C  
ATOM   4069  NE2 HIS A 278      -6.040  21.620 -16.218  1.00  0.83           N  
ATOM   4070  H   HIS A 278       0.315  21.786 -14.997  1.00  0.83           H  
ATOM   4071  HA  HIS A 278      -2.337  21.394 -13.683  1.00  0.83           H  
ATOM   4072 1HB  HIS A 278      -2.401  23.434 -15.100  1.00  0.83           H  
ATOM   4073 2HB  HIS A 278      -2.081  22.404 -16.491  1.00  0.83           H  
ATOM   4074  HD2 HIS A 278      -4.433  21.826 -17.717  1.00  0.83           H  
ATOM   4075  HE1 HIS A 278      -6.938  21.605 -14.265  1.00  0.83           H  
ATOM   4076  HE2 HIS A 278      -6.834  21.402 -16.806  1.00  0.83           H  
ATOM   4077  N   PRO A 279      -1.583  18.988 -14.444  1.00  0.91           N  
ATOM   4078  CA  PRO A 279      -1.423  17.598 -14.820  1.00  0.91           C  
ATOM   4079  C   PRO A 279      -2.469  17.100 -15.793  1.00  0.91           C  
ATOM   4080  O   PRO A 279      -3.655  17.429 -15.683  1.00  0.91           O  
ATOM   4081  CB  PRO A 279      -1.578  16.920 -13.460  1.00  0.91           C  
ATOM   4082  CG  PRO A 279      -1.064  17.915 -12.511  1.00  0.91           C  
ATOM   4083  CD  PRO A 279      -1.547  19.195 -13.014  1.00  0.91           C  
ATOM   4084  HA  PRO A 279      -0.409  17.442 -15.227  1.00  0.91           H  
ATOM   4085 1HB  PRO A 279      -2.632  16.680 -13.284  1.00  0.91           H  
ATOM   4086 2HB  PRO A 279      -1.053  15.992 -13.411  1.00  0.91           H  
ATOM   4087 1HG  PRO A 279      -1.375  17.733 -11.519  1.00  0.91           H  
ATOM   4088 2HG  PRO A 279       0.038  17.868 -12.499  1.00  0.91           H  
ATOM   4089 1HD  PRO A 279      -2.549  19.403 -12.631  1.00  0.91           H  
ATOM   4090 2HD  PRO A 279      -0.819  19.930 -12.700  1.00  0.91           H  
ATOM   4091  N   VAL A 280      -1.998  16.322 -16.764  1.00  0.99           N  
ATOM   4092  CA  VAL A 280      -2.803  15.775 -17.838  1.00  0.99           C  
ATOM   4093  C   VAL A 280      -2.749  14.252 -17.885  1.00  0.99           C  
ATOM   4094  O   VAL A 280      -3.770  13.610 -18.114  1.00  0.99           O  
ATOM   4095  CB  VAL A 280      -2.367  16.403 -19.192  1.00  0.99           C  
ATOM   4096  CG1 VAL A 280      -0.979  15.930 -19.633  1.00  0.99           C  
ATOM   4097  CG2 VAL A 280      -3.385  16.031 -20.259  1.00  0.99           C  
ATOM   4098  H   VAL A 280      -1.014  16.070 -16.727  1.00  0.99           H  
ATOM   4099  HA  VAL A 280      -3.838  16.068 -17.666  1.00  0.99           H  
ATOM   4100  HB  VAL A 280      -2.328  17.484 -19.067  1.00  0.99           H  
ATOM   4101 1HG1 VAL A 280      -0.714  16.419 -20.568  1.00  0.99           H  
ATOM   4102 2HG1 VAL A 280      -0.250  16.188 -18.866  1.00  0.99           H  
ATOM   4103 3HG1 VAL A 280      -0.987  14.869 -19.796  1.00  0.99           H  
ATOM   4104 1HG2 VAL A 280      -3.104  16.487 -21.206  1.00  0.99           H  
ATOM   4105 2HG2 VAL A 280      -3.411  14.946 -20.372  1.00  0.99           H  
ATOM   4106 3HG2 VAL A 280      -4.371  16.387 -19.962  1.00  0.99           H  
ATOM   4107  N   LEU A 281      -1.575  13.666 -17.632  1.00  1.09           N  
ATOM   4108  CA  LEU A 281      -1.350  12.226 -17.764  1.00  1.09           C  
ATOM   4109  C   LEU A 281      -2.108  11.462 -16.688  1.00  1.09           C  
ATOM   4110  O   LEU A 281      -2.457  10.293 -16.866  1.00  1.09           O  
ATOM   4111  CB  LEU A 281       0.147  11.933 -17.744  1.00  1.09           C  
ATOM   4112  CG  LEU A 281       0.879  12.523 -18.971  1.00  1.09           C  
ATOM   4113  CD1 LEU A 281       2.349  12.350 -18.844  1.00  1.09           C  
ATOM   4114  CD2 LEU A 281       0.357  11.852 -20.245  1.00  1.09           C  
ATOM   4115  H   LEU A 281      -0.789  14.252 -17.348  1.00  1.09           H  
ATOM   4116  HA  LEU A 281      -1.736  11.909 -18.733  1.00  1.09           H  
ATOM   4117 1HB  LEU A 281       0.584  12.354 -16.846  1.00  1.09           H  
ATOM   4118 2HB  LEU A 281       0.297  10.864 -17.735  1.00  1.09           H  
ATOM   4119  HG  LEU A 281       0.688  13.580 -19.013  1.00  1.09           H  
ATOM   4120 1HD1 LEU A 281       2.810  12.787 -19.703  1.00  1.09           H  
ATOM   4121 2HD1 LEU A 281       2.693  12.851 -17.946  1.00  1.09           H  
ATOM   4122 3HD1 LEU A 281       2.594  11.308 -18.798  1.00  1.09           H  
ATOM   4123 1HD2 LEU A 281       0.859  12.280 -21.116  1.00  1.09           H  
ATOM   4124 2HD2 LEU A 281       0.556  10.786 -20.209  1.00  1.09           H  
ATOM   4125 3HD2 LEU A 281      -0.717  12.014 -20.332  1.00  1.09           H  
ATOM   4126  N   THR A 282      -2.466  12.170 -15.620  1.00  1.20           N  
ATOM   4127  CA  THR A 282      -3.308  11.643 -14.555  1.00  1.20           C  
ATOM   4128  C   THR A 282      -4.612  11.073 -15.120  1.00  1.20           C  
ATOM   4129  O   THR A 282      -5.232  10.240 -14.481  1.00  1.20           O  
ATOM   4130  CB  THR A 282      -3.628  12.693 -13.476  1.00  1.20           C  
ATOM   4131  OG1 THR A 282      -2.414  13.138 -12.849  1.00  1.20           O  
ATOM   4132  CG2 THR A 282      -4.523  12.085 -12.408  1.00  1.20           C  
ATOM   4133  H   THR A 282      -2.070  13.104 -15.519  1.00  1.20           H  
ATOM   4134  HA  THR A 282      -2.785  10.832 -14.069  1.00  1.20           H  
ATOM   4135  HB  THR A 282      -4.124  13.549 -13.940  1.00  1.20           H  
ATOM   4136  HG1 THR A 282      -1.750  13.380 -13.529  1.00  1.20           H  
ATOM   4137 1HG2 THR A 282      -4.739  12.834 -11.649  1.00  1.20           H  
ATOM   4138 2HG2 THR A 282      -5.456  11.749 -12.862  1.00  1.20           H  
ATOM   4139 3HG2 THR A 282      -4.017  11.236 -11.946  1.00  1.20           H  
ATOM   4140  N   MET A 283      -5.085  11.567 -16.272  1.00  1.31           N  
ATOM   4141  CA  MET A 283      -6.316  11.061 -16.887  1.00  1.31           C  
ATOM   4142  C   MET A 283      -6.162   9.596 -17.331  1.00  1.31           C  
ATOM   4143  O   MET A 283      -7.149   8.874 -17.495  1.00  1.31           O  
ATOM   4144  CB  MET A 283      -6.621  11.886 -18.141  1.00  1.31           C  
ATOM   4145  CG  MET A 283      -5.659  11.542 -19.306  1.00  1.31           C  
ATOM   4146  SD  MET A 283      -5.786  12.569 -20.740  1.00  1.31           S  
ATOM   4147  CE  MET A 283      -4.279  12.010 -21.522  1.00  1.31           C  
ATOM   4148  H   MET A 283      -4.555  12.282 -16.775  1.00  1.31           H  
ATOM   4149  HA  MET A 283      -7.129  11.129 -16.165  1.00  1.31           H  
ATOM   4150 1HB  MET A 283      -7.642  11.710 -18.468  1.00  1.31           H  
ATOM   4151 2HB  MET A 283      -6.510  12.949 -17.921  1.00  1.31           H  
ATOM   4152 1HG  MET A 283      -4.630  11.548 -18.968  1.00  1.31           H  
ATOM   4153 2HG  MET A 283      -5.892  10.534 -19.636  1.00  1.31           H  
ATOM   4154 1HE  MET A 283      -4.148  12.533 -22.466  1.00  1.31           H  
ATOM   4155 2HE  MET A 283      -3.431  12.221 -20.863  1.00  1.31           H  
ATOM   4156 3HE  MET A 283      -4.341  10.938 -21.700  1.00  1.31           H  
ATOM   4157  N   ALA A 284      -4.915   9.189 -17.583  1.00  1.40           N  
ATOM   4158  CA  ALA A 284      -4.550   7.883 -18.093  1.00  1.40           C  
ATOM   4159  C   ALA A 284      -4.005   6.957 -17.011  1.00  1.40           C  
ATOM   4160  O   ALA A 284      -4.290   5.754 -17.001  1.00  1.40           O  
ATOM   4161  CB  ALA A 284      -3.512   8.062 -19.178  1.00  1.40           C  
ATOM   4162  H   ALA A 284      -4.155   9.830 -17.393  1.00  1.40           H  
ATOM   4163  HA  ALA A 284      -5.441   7.420 -18.512  1.00  1.40           H  
ATOM   4164 1HB  ALA A 284      -3.270   7.091 -19.565  1.00  1.40           H  
ATOM   4165 2HB  ALA A 284      -3.907   8.690 -19.974  1.00  1.40           H  
ATOM   4166 3HB  ALA A 284      -2.618   8.522 -18.761  1.00  1.40           H  
ATOM   4167  N   LEU A 285      -3.271   7.532 -16.053  1.00  1.46           N  
ATOM   4168  CA  LEU A 285      -2.597   6.740 -15.028  1.00  1.46           C  
ATOM   4169  C   LEU A 285      -3.510   5.746 -14.262  1.00  1.46           C  
ATOM   4170  O   LEU A 285      -3.136   4.574 -14.206  1.00  1.46           O  
ATOM   4171  CB  LEU A 285      -1.832   7.685 -14.061  1.00  1.46           C  
ATOM   4172  CG  LEU A 285      -0.529   8.349 -14.628  1.00  1.46           C  
ATOM   4173  CD1 LEU A 285      -0.004   9.438 -13.673  1.00  1.46           C  
ATOM   4174  CD2 LEU A 285       0.518   7.286 -14.773  1.00  1.46           C  
ATOM   4175  H   LEU A 285      -3.105   8.536 -16.108  1.00  1.46           H  
ATOM   4176  HA  LEU A 285      -1.840   6.142 -15.533  1.00  1.46           H  
ATOM   4177 1HB  LEU A 285      -2.465   8.499 -13.776  1.00  1.46           H  
ATOM   4178 2HB  LEU A 285      -1.568   7.135 -13.166  1.00  1.46           H  
ATOM   4179  HG  LEU A 285      -0.740   8.807 -15.596  1.00  1.46           H  
ATOM   4180 1HD1 LEU A 285       0.902   9.877 -14.086  1.00  1.46           H  
ATOM   4181 2HD1 LEU A 285      -0.737  10.215 -13.547  1.00  1.46           H  
ATOM   4182 3HD1 LEU A 285       0.217   9.003 -12.705  1.00  1.46           H  
ATOM   4183 1HD2 LEU A 285       1.423   7.710 -15.153  1.00  1.46           H  
ATOM   4184 2HD2 LEU A 285       0.717   6.856 -13.811  1.00  1.46           H  
ATOM   4185 3HD2 LEU A 285       0.160   6.520 -15.452  1.00  1.46           H  
ATOM   4186  N   PRO A 286      -4.761   6.084 -13.835  1.00  1.45           N  
ATOM   4187  CA  PRO A 286      -5.698   5.226 -13.114  1.00  1.45           C  
ATOM   4188  C   PRO A 286      -6.034   3.920 -13.821  1.00  1.45           C  
ATOM   4189  O   PRO A 286      -6.536   2.991 -13.188  1.00  1.45           O  
ATOM   4190  CB  PRO A 286      -6.943   6.101 -12.992  1.00  1.45           C  
ATOM   4191  CG  PRO A 286      -6.424   7.490 -13.038  1.00  1.45           C  
ATOM   4192  CD  PRO A 286      -5.281   7.434 -14.000  1.00  1.45           C  
ATOM   4193  HA  PRO A 286      -5.305   5.022 -12.113  1.00  1.45           H  
ATOM   4194 1HB  PRO A 286      -7.633   5.882 -13.821  1.00  1.45           H  
ATOM   4195 2HB  PRO A 286      -7.475   5.869 -12.059  1.00  1.45           H  
ATOM   4196 1HG  PRO A 286      -7.208   8.187 -13.377  1.00  1.45           H  
ATOM   4197 2HG  PRO A 286      -6.115   7.822 -12.036  1.00  1.45           H  
ATOM   4198 1HD  PRO A 286      -5.683   7.615 -14.999  1.00  1.45           H  
ATOM   4199 2HD  PRO A 286      -4.566   8.153 -13.692  1.00  1.45           H  
ATOM   4200  N   GLY A 287      -5.802   3.832 -15.136  1.00  1.39           N  
ATOM   4201  CA  GLY A 287      -6.117   2.596 -15.839  1.00  1.39           C  
ATOM   4202  C   GLY A 287      -5.055   1.515 -15.587  1.00  1.39           C  
ATOM   4203  O   GLY A 287      -5.243   0.357 -15.972  1.00  1.39           O  
ATOM   4204  H   GLY A 287      -5.370   4.595 -15.661  1.00  1.39           H  
ATOM   4205 1HA  GLY A 287      -7.094   2.235 -15.522  1.00  1.39           H  
ATOM   4206 2HA  GLY A 287      -6.180   2.800 -16.906  1.00  1.39           H  
ATOM   4207  N   THR A 288      -3.939   1.902 -14.958  1.00  1.28           N  
ATOM   4208  CA  THR A 288      -2.843   0.988 -14.661  1.00  1.28           C  
ATOM   4209  C   THR A 288      -2.384   1.106 -13.192  1.00  1.28           C  
ATOM   4210  O   THR A 288      -2.145   0.100 -12.517  1.00  1.28           O  
ATOM   4211  CB  THR A 288      -1.654   1.272 -15.606  1.00  1.28           C  
ATOM   4212  OG1 THR A 288      -2.099   1.165 -16.965  1.00  1.28           O  
ATOM   4213  CG2 THR A 288      -0.541   0.246 -15.418  1.00  1.28           C  
ATOM   4214  H   THR A 288      -3.848   2.874 -14.672  1.00  1.28           H  
ATOM   4215  HA  THR A 288      -3.186  -0.032 -14.825  1.00  1.28           H  
ATOM   4216  HB  THR A 288      -1.272   2.277 -15.415  1.00  1.28           H  
ATOM   4217  HG1 THR A 288      -2.470   0.287 -17.113  1.00  1.28           H  
ATOM   4218 1HG2 THR A 288       0.254   0.489 -16.105  1.00  1.28           H  
ATOM   4219 2HG2 THR A 288      -0.165   0.253 -14.415  1.00  1.28           H  
ATOM   4220 3HG2 THR A 288      -0.927  -0.748 -15.637  1.00  1.28           H  
ATOM   4221  N   VAL A 289      -2.165   2.353 -12.752  1.00  1.15           N  
ATOM   4222  CA  VAL A 289      -1.549   2.703 -11.464  1.00  1.15           C  
ATOM   4223  C   VAL A 289      -2.310   3.779 -10.707  1.00  1.15           C  
ATOM   4224  O   VAL A 289      -3.196   4.424 -11.256  1.00  1.15           O  
ATOM   4225  CB  VAL A 289      -0.150   3.244 -11.701  1.00  1.15           C  
ATOM   4226  CG1 VAL A 289       0.648   2.242 -12.373  1.00  1.15           C  
ATOM   4227  CG2 VAL A 289      -0.251   4.488 -12.535  1.00  1.15           C  
ATOM   4228  H   VAL A 289      -2.437   3.122 -13.358  1.00  1.15           H  
ATOM   4229  HA  VAL A 289      -1.500   1.805 -10.846  1.00  1.15           H  
ATOM   4230  HB  VAL A 289       0.323   3.469 -10.748  1.00  1.15           H  
ATOM   4231 1HG1 VAL A 289       1.616   2.595 -12.558  1.00  1.15           H  
ATOM   4232 2HG1 VAL A 289       0.695   1.345 -11.754  1.00  1.15           H  
ATOM   4233 3HG1 VAL A 289       0.201   2.029 -13.296  1.00  1.15           H  
ATOM   4234 1HG2 VAL A 289       0.721   4.878 -12.722  1.00  1.15           H  
ATOM   4235 2HG2 VAL A 289      -0.725   4.253 -13.485  1.00  1.15           H  
ATOM   4236 3HG2 VAL A 289      -0.845   5.226 -12.003  1.00  1.15           H  
ATOM   4237  N   THR A 290      -1.951   4.028  -9.455  1.00  1.03           N  
ATOM   4238  CA  THR A 290      -2.568   5.169  -8.804  1.00  1.03           C  
ATOM   4239  C   THR A 290      -1.805   6.421  -9.220  1.00  1.03           C  
ATOM   4240  O   THR A 290      -0.584   6.486  -9.044  1.00  1.03           O  
ATOM   4241  CB  THR A 290      -2.544   5.033  -7.268  1.00  1.03           C  
ATOM   4242  OG1 THR A 290      -3.283   3.867  -6.871  1.00  1.03           O  
ATOM   4243  CG2 THR A 290      -3.133   6.280  -6.610  1.00  1.03           C  
ATOM   4244  H   THR A 290      -1.218   3.503  -8.975  1.00  1.03           H  
ATOM   4245  HA  THR A 290      -3.601   5.262  -9.137  1.00  1.03           H  
ATOM   4246  HB  THR A 290      -1.509   4.915  -6.938  1.00  1.03           H  
ATOM   4247  HG1 THR A 290      -3.236   3.773  -5.911  1.00  1.03           H  
ATOM   4248 1HG2 THR A 290      -3.098   6.171  -5.524  1.00  1.03           H  
ATOM   4249 2HG2 THR A 290      -2.553   7.158  -6.904  1.00  1.03           H  
ATOM   4250 3HG2 THR A 290      -4.166   6.408  -6.929  1.00  1.03           H  
ATOM   4251  N   GLY A 291      -2.514   7.383  -9.803  1.00  0.94           N  
ATOM   4252  CA  GLY A 291      -1.891   8.630 -10.224  1.00  0.94           C  
ATOM   4253  C   GLY A 291      -2.165   9.718  -9.195  1.00  0.94           C  
ATOM   4254  O   GLY A 291      -3.238   9.731  -8.591  1.00  0.94           O  
ATOM   4255  H   GLY A 291      -3.506   7.242  -9.940  1.00  0.94           H  
ATOM   4256 1HA  GLY A 291      -0.820   8.487 -10.344  1.00  0.94           H  
ATOM   4257 2HA  GLY A 291      -2.288   8.929 -11.193  1.00  0.94           H  
ATOM   4258  N   LEU A 292      -1.229  10.648  -9.031  1.00  0.88           N  
ATOM   4259  CA  LEU A 292      -1.420  11.772  -8.117  1.00  0.88           C  
ATOM   4260  C   LEU A 292      -0.949  13.106  -8.654  1.00  0.88           C  
ATOM   4261  O   LEU A 292       0.239  13.331  -8.859  1.00  0.88           O  
ATOM   4262  CB  LEU A 292      -0.688  11.507  -6.806  1.00  0.88           C  
ATOM   4263  CG  LEU A 292      -0.694  12.635  -5.815  1.00  0.88           C  
ATOM   4264  CD1 LEU A 292      -2.092  12.941  -5.403  1.00  0.88           C  
ATOM   4265  CD2 LEU A 292       0.113  12.240  -4.646  1.00  0.88           C  
ATOM   4266  H   LEU A 292      -0.349  10.540  -9.530  1.00  0.88           H  
ATOM   4267  HA  LEU A 292      -2.486  11.856  -7.907  1.00  0.88           H  
ATOM   4268 1HB  LEU A 292      -1.174  10.668  -6.330  1.00  0.88           H  
ATOM   4269 2HB  LEU A 292       0.347  11.235  -7.021  1.00  0.88           H  
ATOM   4270  HG  LEU A 292      -0.265  13.531  -6.270  1.00  0.88           H  
ATOM   4271 1HD1 LEU A 292      -2.095  13.754  -4.681  1.00  0.88           H  
ATOM   4272 2HD1 LEU A 292      -2.680  13.230  -6.265  1.00  0.88           H  
ATOM   4273 3HD1 LEU A 292      -2.521  12.060  -4.956  1.00  0.88           H  
ATOM   4274 1HD2 LEU A 292       0.099  13.038  -3.968  1.00  0.88           H  
ATOM   4275 2HD2 LEU A 292      -0.316  11.359  -4.174  1.00  0.88           H  
ATOM   4276 3HD2 LEU A 292       1.131  12.031  -4.951  1.00  0.88           H  
ATOM   4277  N   ALA A 293      -1.881  14.017  -8.838  1.00  0.87           N  
ATOM   4278  CA  ALA A 293      -1.547  15.351  -9.307  1.00  0.87           C  
ATOM   4279  C   ALA A 293      -0.766  16.113  -8.244  1.00  0.87           C  
ATOM   4280  O   ALA A 293      -1.122  16.050  -7.061  1.00  0.87           O  
ATOM   4281  CB  ALA A 293      -2.820  16.087  -9.637  1.00  0.87           C  
ATOM   4282  H   ALA A 293      -2.844  13.778  -8.654  1.00  0.87           H  
ATOM   4283  HA  ALA A 293      -0.921  15.268 -10.199  1.00  0.87           H  
ATOM   4284 1HB  ALA A 293      -2.612  17.082  -9.970  1.00  0.87           H  
ATOM   4285 2HB  ALA A 293      -3.352  15.542 -10.413  1.00  0.87           H  
ATOM   4286 3HB  ALA A 293      -3.434  16.152  -8.743  1.00  0.87           H  
ATOM   4287  N   THR A 294       0.218  16.907  -8.666  1.00  0.90           N  
ATOM   4288  CA  THR A 294       0.917  17.780  -7.731  1.00  0.90           C  
ATOM   4289  C   THR A 294       0.194  19.126  -7.529  1.00  0.90           C  
ATOM   4290  O   THR A 294      -0.153  19.479  -6.405  1.00  0.90           O  
ATOM   4291  CB  THR A 294       2.336  18.037  -8.227  1.00  0.90           C  
ATOM   4292  OG1 THR A 294       3.028  16.812  -8.331  1.00  0.90           O  
ATOM   4293  CG2 THR A 294       3.039  18.875  -7.305  1.00  0.90           C  
ATOM   4294  H   THR A 294       0.531  16.859  -9.637  1.00  0.90           H  
ATOM   4295  HA  THR A 294       0.973  17.278  -6.765  1.00  0.90           H  
ATOM   4296  HB  THR A 294       2.309  18.519  -9.209  1.00  0.90           H  
ATOM   4297  HG1 THR A 294       2.748  16.376  -9.170  1.00  0.90           H  
ATOM   4298 1HG2 THR A 294       4.047  19.041  -7.655  1.00  0.90           H  
ATOM   4299 2HG2 THR A 294       2.516  19.809  -7.238  1.00  0.90           H  
ATOM   4300 3HG2 THR A 294       3.063  18.390  -6.335  1.00  0.90           H  
ATOM   4301  N   LEU A 295      -0.032  19.869  -8.610  1.00  0.96           N  
ATOM   4302  CA  LEU A 295      -0.760  21.140  -8.558  1.00  0.96           C  
ATOM   4303  C   LEU A 295      -1.947  21.054  -9.529  1.00  0.96           C  
ATOM   4304  O   LEU A 295      -1.936  20.200 -10.409  1.00  0.96           O  
ATOM   4305  CB  LEU A 295       0.120  22.344  -8.948  1.00  0.96           C  
ATOM   4306  CG  LEU A 295       1.467  22.626  -8.188  1.00  0.96           C  
ATOM   4307  CD1 LEU A 295       2.156  23.830  -8.867  1.00  0.96           C  
ATOM   4308  CD2 LEU A 295       1.218  22.913  -6.720  1.00  0.96           C  
ATOM   4309  H   LEU A 295       0.302  19.543  -9.510  1.00  0.96           H  
ATOM   4310  HA  LEU A 295      -1.146  21.297  -7.554  1.00  0.96           H  
ATOM   4311 1HB  LEU A 295       0.353  22.251 -10.002  1.00  0.96           H  
ATOM   4312 2HB  LEU A 295      -0.481  23.217  -8.822  1.00  0.96           H  
ATOM   4313  HG  LEU A 295       2.122  21.771  -8.284  1.00  0.96           H  
ATOM   4314 1HD1 LEU A 295       3.086  24.059  -8.384  1.00  0.96           H  
ATOM   4315 2HD1 LEU A 295       2.346  23.604  -9.901  1.00  0.96           H  
ATOM   4316 3HD1 LEU A 295       1.513  24.703  -8.799  1.00  0.96           H  
ATOM   4317 1HD2 LEU A 295       2.163  23.113  -6.227  1.00  0.96           H  
ATOM   4318 2HD2 LEU A 295       0.594  23.767  -6.624  1.00  0.96           H  
ATOM   4319 3HD2 LEU A 295       0.734  22.053  -6.246  1.00  0.96           H  
ATOM   4320  N   ARG A 296      -2.980  21.889  -9.373  1.00  1.02           N  
ATOM   4321  CA  ARG A 296      -4.045  21.969 -10.398  1.00  1.02           C  
ATOM   4322  C   ARG A 296      -4.296  23.428 -10.782  1.00  1.02           C  
ATOM   4323  O   ARG A 296      -4.126  24.306  -9.941  1.00  1.02           O  
ATOM   4324  CB  ARG A 296      -5.362  21.371  -9.917  1.00  1.02           C  
ATOM   4325  CG  ARG A 296      -5.407  19.881  -9.563  1.00  1.02           C  
ATOM   4326  CD  ARG A 296      -5.407  19.021 -10.788  1.00  1.02           C  
ATOM   4327  NE  ARG A 296      -5.760  17.643 -10.478  1.00  1.02           N  
ATOM   4328  CZ  ARG A 296      -5.940  16.663 -11.391  1.00  1.02           C  
ATOM   4329  NH1 ARG A 296      -5.773  16.907 -12.671  1.00  1.02           N  
ATOM   4330  NH2 ARG A 296      -6.295  15.455 -10.988  1.00  1.02           N  
ATOM   4331  H   ARG A 296      -3.027  22.521  -8.571  1.00  1.02           H  
ATOM   4332  HA  ARG A 296      -3.717  21.436 -11.291  1.00  1.02           H  
ATOM   4333 1HB  ARG A 296      -5.673  21.898  -9.025  1.00  1.02           H  
ATOM   4334 2HB  ARG A 296      -6.126  21.548 -10.673  1.00  1.02           H  
ATOM   4335 1HG  ARG A 296      -4.538  19.617  -8.959  1.00  1.02           H  
ATOM   4336 2HG  ARG A 296      -6.316  19.672  -8.998  1.00  1.02           H  
ATOM   4337 1HD  ARG A 296      -6.123  19.409 -11.512  1.00  1.02           H  
ATOM   4338 2HD  ARG A 296      -4.412  19.025 -11.227  1.00  1.02           H  
ATOM   4339  HE  ARG A 296      -5.903  17.409  -9.505  1.00  1.02           H  
ATOM   4340 1HH1 ARG A 296      -5.499  17.829 -12.981  1.00  1.02           H  
ATOM   4341 2HH1 ARG A 296      -5.911  16.173 -13.350  1.00  1.02           H  
ATOM   4342 1HH2 ARG A 296      -6.428  15.270 -10.002  1.00  1.02           H  
ATOM   4343 2HH2 ARG A 296      -6.447  14.721 -11.662  1.00  1.02           H  
ATOM   4344  N   ARG A 297      -4.766  23.703 -12.009  1.00  1.09           N  
ATOM   4345  CA  ARG A 297      -5.021  25.095 -12.394  1.00  1.09           C  
ATOM   4346  C   ARG A 297      -5.891  25.806 -11.371  1.00  1.09           C  
ATOM   4347  O   ARG A 297      -6.905  25.259 -10.918  1.00  1.09           O  
ATOM   4348  CB  ARG A 297      -5.688  25.188 -13.756  1.00  1.09           C  
ATOM   4349  CG  ARG A 297      -5.946  26.601 -14.241  1.00  1.09           C  
ATOM   4350  CD  ARG A 297      -6.505  26.634 -15.613  1.00  1.09           C  
ATOM   4351  NE  ARG A 297      -5.552  26.152 -16.600  1.00  1.09           N  
ATOM   4352  CZ  ARG A 297      -5.816  25.999 -17.910  1.00  1.09           C  
ATOM   4353  NH1 ARG A 297      -7.004  26.305 -18.382  1.00  1.09           N  
ATOM   4354  NH2 ARG A 297      -4.880  25.546 -18.725  1.00  1.09           N  
ATOM   4355  H   ARG A 297      -4.885  22.974 -12.712  1.00  1.09           H  
ATOM   4356  HA  ARG A 297      -4.068  25.607 -12.465  1.00  1.09           H  
ATOM   4357 1HB  ARG A 297      -5.047  24.729 -14.500  1.00  1.09           H  
ATOM   4358 2HB  ARG A 297      -6.634  24.649 -13.751  1.00  1.09           H  
ATOM   4359 1HG  ARG A 297      -6.668  27.081 -13.586  1.00  1.09           H  
ATOM   4360 2HG  ARG A 297      -5.026  27.164 -14.224  1.00  1.09           H  
ATOM   4361 1HD  ARG A 297      -7.394  26.008 -15.659  1.00  1.09           H  
ATOM   4362 2HD  ARG A 297      -6.769  27.663 -15.866  1.00  1.09           H  
ATOM   4363  HE  ARG A 297      -4.628  25.907 -16.276  1.00  1.09           H  
ATOM   4364 1HH1 ARG A 297      -7.720  26.655 -17.761  1.00  1.09           H  
ATOM   4365 2HH1 ARG A 297      -7.201  26.193 -19.366  1.00  1.09           H  
ATOM   4366 1HH2 ARG A 297      -3.966  25.311 -18.365  1.00  1.09           H  
ATOM   4367 2HH2 ARG A 297      -5.075  25.429 -19.709  1.00  1.09           H  
ATOM   4368  N   ASP A 298      -5.429  27.012 -10.989  1.00  1.12           N  
ATOM   4369  CA  ASP A 298      -6.016  27.938 -10.010  1.00  1.12           C  
ATOM   4370  C   ASP A 298      -6.020  27.406  -8.571  1.00  1.12           C  
ATOM   4371  O   ASP A 298      -6.556  28.050  -7.666  1.00  1.12           O  
ATOM   4372  CB  ASP A 298      -7.449  28.311 -10.408  1.00  1.12           C  
ATOM   4373  CG  ASP A 298      -7.533  29.102 -11.714  1.00  1.12           C  
ATOM   4374  OD1 ASP A 298      -6.742  29.997 -11.908  1.00  1.12           O  
ATOM   4375  OD2 ASP A 298      -8.372  28.778 -12.520  1.00  1.12           O  
ATOM   4376  H   ASP A 298      -4.574  27.319 -11.430  1.00  1.12           H  
ATOM   4377  HA  ASP A 298      -5.420  28.850 -10.021  1.00  1.12           H  
ATOM   4378 1HB  ASP A 298      -8.055  27.412 -10.501  1.00  1.12           H  
ATOM   4379 2HB  ASP A 298      -7.892  28.909  -9.613  1.00  1.12           H  
ATOM   4380  N   ASN A 299      -5.396  26.255  -8.367  1.00  1.13           N  
ATOM   4381  CA  ASN A 299      -5.352  25.547  -7.105  1.00  1.13           C  
ATOM   4382  C   ASN A 299      -3.964  24.985  -6.821  1.00  1.13           C  
ATOM   4383  O   ASN A 299      -3.753  23.762  -6.806  1.00  1.13           O  
ATOM   4384  CB  ASN A 299      -6.401  24.463  -7.126  1.00  1.13           C  
ATOM   4385  CG  ASN A 299      -7.832  24.996  -7.165  1.00  1.13           C  
ATOM   4386  OD1 ASN A 299      -8.389  25.301  -6.102  1.00  1.13           O  
ATOM   4387  ND2 ASN A 299      -8.416  25.149  -8.337  1.00  1.13           N  
ATOM   4388  H   ASN A 299      -4.946  25.787  -9.151  1.00  1.13           H  
ATOM   4389  HA  ASN A 299      -5.586  26.250  -6.305  1.00  1.13           H  
ATOM   4390 1HB  ASN A 299      -6.247  23.860  -8.012  1.00  1.13           H  
ATOM   4391 2HB  ASN A 299      -6.276  23.821  -6.266  1.00  1.13           H  
ATOM   4392 1HD2 ASN A 299      -9.345  25.512  -8.386  1.00  1.13           H  
ATOM   4393 2HD2 ASN A 299      -7.922  24.946  -9.201  1.00  1.13           H  
ATOM   4394  N   GLY A 300      -3.004  25.890  -6.683  1.00  1.10           N  
ATOM   4395  CA  GLY A 300      -1.622  25.522  -6.423  1.00  1.10           C  
ATOM   4396  C   GLY A 300      -1.221  25.933  -5.019  1.00  1.10           C  
ATOM   4397  O   GLY A 300      -2.055  25.971  -4.112  1.00  1.10           O  
ATOM   4398  H   GLY A 300      -3.252  26.870  -6.734  1.00  1.10           H  
ATOM   4399 1HA  GLY A 300      -1.513  24.446  -6.540  1.00  1.10           H  
ATOM   4400 2HA  GLY A 300      -0.966  26.003  -7.148  1.00  1.10           H  
ATOM   4401  N   GLY A 301       0.059  26.240  -4.846  1.00  1.06           N  
ATOM   4402  CA  GLY A 301       0.593  26.640  -3.553  1.00  1.06           C  
ATOM   4403  C   GLY A 301       0.992  25.454  -2.692  1.00  1.06           C  
ATOM   4404  O   GLY A 301       0.735  24.293  -3.036  1.00  1.06           O  
ATOM   4405  H   GLY A 301       0.684  26.194  -5.639  1.00  1.06           H  
ATOM   4406 1HA  GLY A 301       1.459  27.282  -3.707  1.00  1.06           H  
ATOM   4407 2HA  GLY A 301      -0.149  27.241  -3.027  1.00  1.06           H  
ATOM   4408  N   GLN A 302       1.597  25.764  -1.552  1.00  1.02           N  
ATOM   4409  CA  GLN A 302       2.093  24.751  -0.636  1.00  1.02           C  
ATOM   4410  C   GLN A 302       0.986  23.898  -0.034  1.00  1.02           C  
ATOM   4411  O   GLN A 302       1.182  22.711   0.185  1.00  1.02           O  
ATOM   4412  CB  GLN A 302       2.912  25.427   0.453  1.00  1.02           C  
ATOM   4413  CG  GLN A 302       3.636  24.522   1.425  1.00  1.02           C  
ATOM   4414  CD  GLN A 302       4.719  23.636   0.790  1.00  1.02           C  
ATOM   4415  OE1 GLN A 302       5.058  23.731  -0.394  1.00  1.02           O  
ATOM   4416  NE2 GLN A 302       5.300  22.791   1.638  1.00  1.02           N  
ATOM   4417  H   GLN A 302       1.741  26.740  -1.331  1.00  1.02           H  
ATOM   4418  HA  GLN A 302       2.754  24.092  -1.190  1.00  1.02           H  
ATOM   4419 1HB  GLN A 302       3.677  26.043  -0.017  1.00  1.02           H  
ATOM   4420 2HB  GLN A 302       2.268  26.088   1.035  1.00  1.02           H  
ATOM   4421 1HG  GLN A 302       4.122  25.148   2.174  1.00  1.02           H  
ATOM   4422 2HG  GLN A 302       2.900  23.878   1.907  1.00  1.02           H  
ATOM   4423 1HE2 GLN A 302       6.060  22.167   1.355  1.00  1.02           H  
ATOM   4424 2HE2 GLN A 302       5.008  22.774   2.592  1.00  1.02           H  
ATOM   4425  N   ASP A 303      -0.189  24.467   0.231  1.00  0.99           N  
ATOM   4426  CA  ASP A 303      -1.238  23.645   0.837  1.00  0.99           C  
ATOM   4427  C   ASP A 303      -1.621  22.491  -0.082  1.00  0.99           C  
ATOM   4428  O   ASP A 303      -1.856  21.367   0.376  1.00  0.99           O  
ATOM   4429  CB  ASP A 303      -2.485  24.472   1.142  1.00  0.99           C  
ATOM   4430  CG  ASP A 303      -2.300  25.442   2.309  1.00  0.99           C  
ATOM   4431  OD1 ASP A 303      -1.340  25.311   3.033  1.00  0.99           O  
ATOM   4432  OD2 ASP A 303      -3.123  26.311   2.458  1.00  0.99           O  
ATOM   4433  H   ASP A 303      -0.345  25.444   0.029  1.00  0.99           H  
ATOM   4434  HA  ASP A 303      -0.856  23.228   1.770  1.00  0.99           H  
ATOM   4435 1HB  ASP A 303      -2.767  25.041   0.255  1.00  0.99           H  
ATOM   4436 2HB  ASP A 303      -3.314  23.803   1.374  1.00  0.99           H  
ATOM   4437  N   ARG A 304      -1.671  22.765  -1.389  1.00  0.97           N  
ATOM   4438  CA  ARG A 304      -2.009  21.725  -2.343  1.00  0.97           C  
ATOM   4439  C   ARG A 304      -0.908  20.685  -2.351  1.00  0.97           C  
ATOM   4440  O   ARG A 304      -1.176  19.481  -2.337  1.00  0.97           O  
ATOM   4441  CB  ARG A 304      -2.200  22.286  -3.740  1.00  0.97           C  
ATOM   4442  CG  ARG A 304      -2.545  21.256  -4.789  1.00  0.97           C  
ATOM   4443  CD  ARG A 304      -3.829  20.552  -4.502  1.00  0.97           C  
ATOM   4444  NE  ARG A 304      -4.986  21.437  -4.581  1.00  0.97           N  
ATOM   4445  CZ  ARG A 304      -6.226  21.103  -4.150  1.00  0.97           C  
ATOM   4446  NH1 ARG A 304      -6.436  19.914  -3.627  1.00  0.97           N  
ATOM   4447  NH2 ARG A 304      -7.230  21.956  -4.248  1.00  0.97           N  
ATOM   4448  H   ARG A 304      -1.458  23.699  -1.718  1.00  0.97           H  
ATOM   4449  HA  ARG A 304      -2.937  21.251  -2.030  1.00  0.97           H  
ATOM   4450 1HB  ARG A 304      -2.982  23.045  -3.737  1.00  0.97           H  
ATOM   4451 2HB  ARG A 304      -1.276  22.777  -4.060  1.00  0.97           H  
ATOM   4452 1HG  ARG A 304      -2.624  21.738  -5.758  1.00  0.97           H  
ATOM   4453 2HG  ARG A 304      -1.753  20.511  -4.818  1.00  0.97           H  
ATOM   4454 1HD  ARG A 304      -3.962  19.752  -5.229  1.00  0.97           H  
ATOM   4455 2HD  ARG A 304      -3.790  20.127  -3.500  1.00  0.97           H  
ATOM   4456  HE  ARG A 304      -4.847  22.362  -4.990  1.00  0.97           H  
ATOM   4457 1HH1 ARG A 304      -5.674  19.254  -3.549  1.00  0.97           H  
ATOM   4458 2HH1 ARG A 304      -7.359  19.660  -3.305  1.00  0.97           H  
ATOM   4459 1HH2 ARG A 304      -7.080  22.873  -4.647  1.00  0.97           H  
ATOM   4460 2HH2 ARG A 304      -8.149  21.695  -3.923  1.00  0.97           H  
ATOM   4461  N   LEU A 305       0.341  21.149  -2.302  1.00  0.97           N  
ATOM   4462  CA  LEU A 305       1.440  20.207  -2.315  1.00  0.97           C  
ATOM   4463  C   LEU A 305       1.432  19.321  -1.094  1.00  0.97           C  
ATOM   4464  O   LEU A 305       1.690  18.124  -1.200  1.00  0.97           O  
ATOM   4465  CB  LEU A 305       2.760  20.927  -2.366  1.00  0.97           C  
ATOM   4466  CG  LEU A 305       3.013  21.620  -3.604  1.00  0.97           C  
ATOM   4467  CD1 LEU A 305       4.218  22.308  -3.488  1.00  0.97           C  
ATOM   4468  CD2 LEU A 305       3.092  20.668  -4.670  1.00  0.97           C  
ATOM   4469  H   LEU A 305       0.519  22.157  -2.310  1.00  0.97           H  
ATOM   4470  HA  LEU A 305       1.341  19.580  -3.200  1.00  0.97           H  
ATOM   4471 1HB  LEU A 305       2.795  21.656  -1.560  1.00  0.97           H  
ATOM   4472 2HB  LEU A 305       3.560  20.207  -2.208  1.00  0.97           H  
ATOM   4473  HG  LEU A 305       2.218  22.339  -3.799  1.00  0.97           H  
ATOM   4474 1HD1 LEU A 305       4.414  22.804  -4.398  1.00  0.97           H  
ATOM   4475 2HD1 LEU A 305       4.163  23.010  -2.677  1.00  0.97           H  
ATOM   4476 3HD1 LEU A 305       4.965  21.580  -3.297  1.00  0.97           H  
ATOM   4477 1HD2 LEU A 305       3.300  21.197  -5.583  1.00  0.97           H  
ATOM   4478 2HD2 LEU A 305       3.895  19.957  -4.467  1.00  0.97           H  
ATOM   4479 3HD2 LEU A 305       2.140  20.139  -4.752  1.00  0.97           H  
ATOM   4480  N   VAL A 306       1.100  19.893   0.058  1.00  0.97           N  
ATOM   4481  CA  VAL A 306       1.038  19.125   1.283  1.00  0.97           C  
ATOM   4482  C   VAL A 306      -0.029  18.067   1.180  1.00  0.97           C  
ATOM   4483  O   VAL A 306       0.184  16.928   1.595  1.00  0.97           O  
ATOM   4484  CB  VAL A 306       0.820  20.018   2.499  1.00  0.97           C  
ATOM   4485  CG1 VAL A 306       0.534  19.153   3.719  1.00  0.97           C  
ATOM   4486  CG2 VAL A 306       2.094  20.835   2.732  1.00  0.97           C  
ATOM   4487  H   VAL A 306       0.913  20.895   0.080  1.00  0.97           H  
ATOM   4488  HA  VAL A 306       1.988  18.631   1.428  1.00  0.97           H  
ATOM   4489  HB  VAL A 306      -0.033  20.680   2.323  1.00  0.97           H  
ATOM   4490 1HG1 VAL A 306       0.386  19.792   4.588  1.00  0.97           H  
ATOM   4491 2HG1 VAL A 306      -0.368  18.564   3.544  1.00  0.97           H  
ATOM   4492 3HG1 VAL A 306       1.376  18.484   3.898  1.00  0.97           H  
ATOM   4493 1HG2 VAL A 306       1.958  21.481   3.596  1.00  0.97           H  
ATOM   4494 2HG2 VAL A 306       2.930  20.157   2.906  1.00  0.97           H  
ATOM   4495 3HG2 VAL A 306       2.303  21.435   1.863  1.00  0.97           H  
ATOM   4496  N   ALA A 307      -1.185  18.422   0.624  1.00  0.98           N  
ATOM   4497  CA  ALA A 307      -2.223  17.428   0.451  1.00  0.98           C  
ATOM   4498  C   ALA A 307      -1.727  16.275  -0.433  1.00  0.98           C  
ATOM   4499  O   ALA A 307      -1.961  15.102  -0.113  1.00  0.98           O  
ATOM   4500  CB  ALA A 307      -3.445  18.075  -0.171  1.00  0.98           C  
ATOM   4501  H   ALA A 307      -1.341  19.388   0.327  1.00  0.98           H  
ATOM   4502  HA  ALA A 307      -2.479  17.026   1.429  1.00  0.98           H  
ATOM   4503 1HB  ALA A 307      -4.232  17.335  -0.284  1.00  0.98           H  
ATOM   4504 2HB  ALA A 307      -3.791  18.885   0.472  1.00  0.98           H  
ATOM   4505 3HB  ALA A 307      -3.182  18.478  -1.146  1.00  0.98           H  
ATOM   4506  N   SER A 308      -0.985  16.597  -1.506  1.00  1.00           N  
ATOM   4507  CA  SER A 308      -0.452  15.558  -2.386  1.00  1.00           C  
ATOM   4508  C   SER A 308       0.621  14.727  -1.660  1.00  1.00           C  
ATOM   4509  O   SER A 308       0.643  13.501  -1.767  1.00  1.00           O  
ATOM   4510  CB  SER A 308       0.044  16.162  -3.700  1.00  1.00           C  
ATOM   4511  OG  SER A 308      -1.042  16.689  -4.432  1.00  1.00           O  
ATOM   4512  H   SER A 308      -0.825  17.583  -1.728  1.00  1.00           H  
ATOM   4513  HA  SER A 308      -1.271  14.884  -2.639  1.00  1.00           H  
ATOM   4514 1HB  SER A 308       0.784  16.943  -3.508  1.00  1.00           H  
ATOM   4515 2HB  SER A 308       0.521  15.395  -4.289  1.00  1.00           H  
ATOM   4516  HG  SER A 308      -0.864  16.516  -5.393  1.00  1.00           H  
ATOM   4517  N   LEU A 309       1.476  15.370  -0.874  1.00  1.04           N  
ATOM   4518  CA  LEU A 309       2.483  14.642  -0.113  1.00  1.04           C  
ATOM   4519  C   LEU A 309       1.820  13.690   0.852  1.00  1.04           C  
ATOM   4520  O   LEU A 309       2.212  12.526   0.956  1.00  1.04           O  
ATOM   4521  CB  LEU A 309       3.355  15.642   0.644  1.00  1.04           C  
ATOM   4522  CG  LEU A 309       4.351  16.417  -0.198  1.00  1.04           C  
ATOM   4523  CD1 LEU A 309       4.832  17.631   0.520  1.00  1.04           C  
ATOM   4524  CD2 LEU A 309       5.550  15.520  -0.401  1.00  1.04           C  
ATOM   4525  H   LEU A 309       1.437  16.384  -0.817  1.00  1.04           H  
ATOM   4526  HA  LEU A 309       3.098  14.071  -0.796  1.00  1.04           H  
ATOM   4527 1HB  LEU A 309       2.705  16.358   1.133  1.00  1.04           H  
ATOM   4528 2HB  LEU A 309       3.913  15.107   1.411  1.00  1.04           H  
ATOM   4529  HG  LEU A 309       3.900  16.697  -1.154  1.00  1.04           H  
ATOM   4530 1HD1 LEU A 309       5.561  18.127  -0.105  1.00  1.04           H  
ATOM   4531 2HD1 LEU A 309       4.015  18.300   0.703  1.00  1.04           H  
ATOM   4532 3HD1 LEU A 309       5.278  17.341   1.463  1.00  1.04           H  
ATOM   4533 1HD2 LEU A 309       6.298  16.025  -1.003  1.00  1.04           H  
ATOM   4534 2HD2 LEU A 309       5.981  15.261   0.567  1.00  1.04           H  
ATOM   4535 3HD2 LEU A 309       5.235  14.630  -0.878  1.00  1.04           H  
ATOM   4536  N   ALA A 310       0.771  14.159   1.523  1.00  1.12           N  
ATOM   4537  CA  ALA A 310       0.076  13.316   2.467  1.00  1.12           C  
ATOM   4538  C   ALA A 310      -0.486  12.090   1.771  1.00  1.12           C  
ATOM   4539  O   ALA A 310      -0.343  10.974   2.280  1.00  1.12           O  
ATOM   4540  CB  ALA A 310      -1.042  14.103   3.126  1.00  1.12           C  
ATOM   4541  H   ALA A 310       0.475  15.125   1.401  1.00  1.12           H  
ATOM   4542  HA  ALA A 310       0.787  12.987   3.222  1.00  1.12           H  
ATOM   4543 1HB  ALA A 310      -1.554  13.473   3.849  1.00  1.12           H  
ATOM   4544 2HB  ALA A 310      -0.623  14.975   3.629  1.00  1.12           H  
ATOM   4545 3HB  ALA A 310      -1.748  14.432   2.366  1.00  1.12           H  
ATOM   4546  N   GLU A 311      -1.060  12.272   0.576  1.00  1.26           N  
ATOM   4547  CA  GLU A 311      -1.603  11.134  -0.148  1.00  1.26           C  
ATOM   4548  C   GLU A 311      -0.500  10.168  -0.564  1.00  1.26           C  
ATOM   4549  O   GLU A 311      -0.659   8.950  -0.428  1.00  1.26           O  
ATOM   4550  CB  GLU A 311      -2.437  11.572  -1.358  1.00  1.26           C  
ATOM   4551  CG  GLU A 311      -3.099  10.380  -2.079  1.00  1.26           C  
ATOM   4552  CD  GLU A 311      -4.136  10.753  -3.117  1.00  1.26           C  
ATOM   4553  OE1 GLU A 311      -4.404  11.916  -3.294  1.00  1.26           O  
ATOM   4554  OE2 GLU A 311      -4.662   9.857  -3.731  1.00  1.26           O  
ATOM   4555  H   GLU A 311      -1.159  13.217   0.196  1.00  1.26           H  
ATOM   4556  HA  GLU A 311      -2.273  10.602   0.524  1.00  1.26           H  
ATOM   4557 1HB  GLU A 311      -3.212  12.269  -1.040  1.00  1.26           H  
ATOM   4558 2HB  GLU A 311      -1.796  12.096  -2.071  1.00  1.26           H  
ATOM   4559 1HG  GLU A 311      -2.311   9.807  -2.573  1.00  1.26           H  
ATOM   4560 2HG  GLU A 311      -3.558   9.733  -1.332  1.00  1.26           H  
ATOM   4561  N   ALA A 312       0.625  10.706  -1.050  1.00  1.49           N  
ATOM   4562  CA  ALA A 312       1.735   9.869  -1.487  1.00  1.49           C  
ATOM   4563  C   ALA A 312       2.244   9.010  -0.343  1.00  1.49           C  
ATOM   4564  O   ALA A 312       2.602   7.846  -0.537  1.00  1.49           O  
ATOM   4565  CB  ALA A 312       2.872  10.726  -2.040  1.00  1.49           C  
ATOM   4566  H   ALA A 312       0.697  11.719  -1.141  1.00  1.49           H  
ATOM   4567  HA  ALA A 312       1.366   9.204  -2.261  1.00  1.49           H  
ATOM   4568 1HB  ALA A 312       3.680  10.084  -2.384  1.00  1.49           H  
ATOM   4569 2HB  ALA A 312       2.498  11.319  -2.872  1.00  1.49           H  
ATOM   4570 3HB  ALA A 312       3.236  11.388  -1.254  1.00  1.49           H  
ATOM   4571  N   TRP A 313       2.264   9.566   0.865  1.00  1.83           N  
ATOM   4572  CA  TRP A 313       2.714   8.788   2.000  1.00  1.83           C  
ATOM   4573  C   TRP A 313       1.641   7.797   2.476  1.00  1.83           C  
ATOM   4574  O   TRP A 313       1.958   6.686   2.909  1.00  1.83           O  
ATOM   4575  CB  TRP A 313       3.075   9.699   3.175  1.00  1.83           C  
ATOM   4576  CG  TRP A 313       4.321  10.551   2.997  1.00  1.83           C  
ATOM   4577  CD1 TRP A 313       4.384  11.916   2.943  1.00  1.83           C  
ATOM   4578  CD2 TRP A 313       5.680  10.089   2.847  1.00  1.83           C  
ATOM   4579  NE1 TRP A 313       5.685  12.325   2.792  1.00  1.83           N  
ATOM   4580  CE2 TRP A 313       6.488  11.226   2.731  1.00  1.83           C  
ATOM   4581  CE3 TRP A 313       6.272   8.825   2.810  1.00  1.83           C  
ATOM   4582  CZ2 TRP A 313       7.848  11.137   2.588  1.00  1.83           C  
ATOM   4583  CZ3 TRP A 313       7.648   8.741   2.657  1.00  1.83           C  
ATOM   4584  CH2 TRP A 313       8.413   9.868   2.552  1.00  1.83           C  
ATOM   4585  H   TRP A 313       1.988  10.543   0.983  1.00  1.83           H  
ATOM   4586  HA  TRP A 313       3.598   8.226   1.704  1.00  1.83           H  
ATOM   4587 1HB  TRP A 313       2.236  10.378   3.354  1.00  1.83           H  
ATOM   4588 2HB  TRP A 313       3.199   9.096   4.072  1.00  1.83           H  
ATOM   4589  HD1 TRP A 313       3.529  12.581   3.025  1.00  1.83           H  
ATOM   4590  HE1 TRP A 313       6.007  13.284   2.741  1.00  1.83           H  
ATOM   4591  HE3 TRP A 313       5.663   7.924   2.898  1.00  1.83           H  
ATOM   4592  HZ2 TRP A 313       8.469  12.023   2.503  1.00  1.83           H  
ATOM   4593  HZ3 TRP A 313       8.108   7.754   2.628  1.00  1.83           H  
ATOM   4594  HH2 TRP A 313       9.491   9.766   2.438  1.00  1.83           H  
ATOM   4595  N   ALA A 314       0.369   8.211   2.411  1.00  2.29           N  
ATOM   4596  CA  ALA A 314      -0.756   7.418   2.903  1.00  2.29           C  
ATOM   4597  C   ALA A 314      -0.985   6.088   2.196  1.00  2.29           C  
ATOM   4598  O   ALA A 314      -1.309   5.117   2.880  1.00  2.29           O  
ATOM   4599  CB  ALA A 314      -2.036   8.222   2.790  1.00  2.29           C  
ATOM   4600  H   ALA A 314       0.167   9.142   2.049  1.00  2.29           H  
ATOM   4601  HA  ALA A 314      -0.562   7.204   3.953  1.00  2.29           H  
ATOM   4602 1HB  ALA A 314      -2.860   7.649   3.207  1.00  2.29           H  
ATOM   4603 2HB  ALA A 314      -1.928   9.160   3.333  1.00  2.29           H  
ATOM   4604 3HB  ALA A 314      -2.231   8.429   1.738  1.00  2.29           H  
ATOM   4605  N   ASN A 315      -0.828   6.067   0.852  1.00  2.85           N  
ATOM   4606  CA  ASN A 315      -1.061   4.900  -0.039  1.00  2.85           C  
ATOM   4607  C   ASN A 315      -2.045   5.257  -1.150  1.00  2.85           C  
ATOM   4608  O   ASN A 315      -3.240   4.984  -1.031  1.00  2.85           O  
ATOM   4609  OXT ASN A 315      -1.595   5.515  -2.266  1.00  2.85           O  
ATOM   4610  CB  ASN A 315      -1.553   3.658   0.719  1.00  2.85           C  
ATOM   4611  CG  ASN A 315      -1.694   2.394  -0.082  1.00  2.85           C  
ATOM   4612  OD1 ASN A 315      -1.734   2.341  -1.322  1.00  2.85           O  
ATOM   4613  ND2 ASN A 315      -1.789   1.313   0.658  1.00  2.85           N  
ATOM   4614  H   ASN A 315      -0.565   6.955   0.413  1.00  2.85           H  
ATOM   4615  HA  ASN A 315      -0.124   4.654  -0.534  1.00  2.85           H  
ATOM   4616 1HB  ASN A 315      -0.829   3.390   1.483  1.00  2.85           H  
ATOM   4617 2HB  ASN A 315      -2.514   3.860   1.197  1.00  2.85           H  
ATOM   4618 1HD2 ASN A 315      -1.899   0.416   0.228  1.00  2.85           H  
ATOM   4619 2HD2 ASN A 315      -1.763   1.390   1.657  1.00  2.85           H  
TER    4620
ENDMDL

REMARK ID 698396 MODEL 4 8czc
PFRMAT TS
TARGET 8czc
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   GLY A   1       2.353   0.686   0.176  1.00  2.80           N  
ATOM      2  CA  GLY A   1       1.690   1.950   0.469  1.00  2.80           C  
ATOM      3  C   GLY A   1       2.667   3.122   0.419  1.00  2.80           C  
ATOM      4  O   GLY A   1       3.761   3.064   0.985  1.00  2.80           O  
ATOM      5  H   GLY A   1       2.199   0.304  -0.758  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       0.890   2.107  -0.258  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       1.223   1.898   1.452  1.00  2.80           H  
ATOM      8  N   VAL A   2       2.259   4.185  -0.267  1.00  2.14           N  
ATOM      9  CA  VAL A   2       3.056   5.399  -0.429  1.00  2.14           C  
ATOM     10  C   VAL A   2       2.301   6.621   0.075  1.00  2.14           C  
ATOM     11  O   VAL A   2       1.114   6.783  -0.204  1.00  2.14           O  
ATOM     12  CB  VAL A   2       3.476   5.578  -1.898  1.00  2.14           C  
ATOM     13  CG1 VAL A   2       4.231   6.883  -2.085  1.00  2.14           C  
ATOM     14  CG2 VAL A   2       4.374   4.412  -2.293  1.00  2.14           C  
ATOM     15  H   VAL A   2       1.348   4.147  -0.701  1.00  2.14           H  
ATOM     16  HA  VAL A   2       3.964   5.294   0.165  1.00  2.14           H  
ATOM     17  HB  VAL A   2       2.593   5.608  -2.530  1.00  2.14           H  
ATOM     18 1HG1 VAL A   2       4.521   6.985  -3.127  1.00  2.14           H  
ATOM     19 2HG1 VAL A   2       3.592   7.721  -1.811  1.00  2.14           H  
ATOM     20 3HG1 VAL A   2       5.121   6.882  -1.460  1.00  2.14           H  
ATOM     21 1HG2 VAL A   2       4.691   4.528  -3.320  1.00  2.14           H  
ATOM     22 2HG2 VAL A   2       5.251   4.401  -1.648  1.00  2.14           H  
ATOM     23 3HG2 VAL A   2       3.836   3.471  -2.188  1.00  2.14           H  
ATOM     24  N   GLY A   3       2.989   7.468   0.836  1.00  1.59           N  
ATOM     25  CA  GLY A   3       2.378   8.666   1.404  1.00  1.59           C  
ATOM     26  C   GLY A   3       1.258   8.254   2.343  1.00  1.59           C  
ATOM     27  O   GLY A   3       1.456   7.372   3.181  1.00  1.59           O  
ATOM     28  H   GLY A   3       3.961   7.272   1.026  1.00  1.59           H  
ATOM     29 1HA  GLY A   3       3.125   9.249   1.943  1.00  1.59           H  
ATOM     30 2HA  GLY A   3       1.983   9.293   0.605  1.00  1.59           H  
ATOM     31  N   ARG A   4       0.091   8.875   2.210  1.00  1.18           N  
ATOM     32  CA  ARG A   4      -1.038   8.536   3.075  1.00  1.18           C  
ATOM     33  C   ARG A   4      -2.305   8.316   2.221  1.00  1.18           C  
ATOM     34  O   ARG A   4      -2.506   8.986   1.184  1.00  1.18           O  
ATOM     35  CB  ARG A   4      -1.268   9.632   4.115  1.00  1.18           C  
ATOM     36  CG  ARG A   4      -0.073  10.005   4.994  1.00  1.18           C  
ATOM     37  CD  ARG A   4      -0.379  11.166   5.935  1.00  1.18           C  
ATOM     38  NE  ARG A   4      -1.239  10.800   7.084  1.00  1.18           N  
ATOM     39  CZ  ARG A   4      -1.767  11.697   7.973  1.00  1.18           C  
ATOM     40  NH1 ARG A   4      -1.536  12.996   7.824  1.00  1.18           N  
ATOM     41  NH2 ARG A   4      -2.516  11.284   8.987  1.00  1.18           N  
ATOM     42  H   ARG A   4       0.002   9.591   1.507  1.00  1.18           H  
ATOM     43  HA  ARG A   4      -0.816   7.608   3.603  1.00  1.18           H  
ATOM     44 1HB  ARG A   4      -1.574  10.525   3.650  1.00  1.18           H  
ATOM     45 2HB  ARG A   4      -2.066   9.323   4.784  1.00  1.18           H  
ATOM     46 1HG  ARG A   4       0.237   9.144   5.582  1.00  1.18           H  
ATOM     47 2HG  ARG A   4       0.750  10.324   4.357  1.00  1.18           H  
ATOM     48 1HD  ARG A   4       0.548  11.583   6.320  1.00  1.18           H  
ATOM     49 2HD  ARG A   4      -0.899  11.930   5.361  1.00  1.18           H  
ATOM     50  HE  ARG A   4      -1.439   9.804   7.223  1.00  1.18           H  
ATOM     51 1HH1 ARG A   4      -0.976  13.341   7.036  1.00  1.18           H  
ATOM     52 2HH1 ARG A   4      -1.944  13.701   8.458  1.00  1.18           H  
ATOM     53 1HH2 ARG A   4      -2.704  10.301   9.127  1.00  1.18           H  
ATOM     54 2HH2 ARG A   4      -2.898  11.960   9.630  1.00  1.18           H  
ATOM     55  N   VAL A   5      -3.164   7.384   2.680  1.00  0.91           N  
ATOM     56  CA  VAL A   5      -4.429   7.061   2.006  1.00  0.91           C  
ATOM     57  C   VAL A   5      -5.659   7.669   2.652  1.00  0.91           C  
ATOM     58  O   VAL A   5      -5.908   7.499   3.852  1.00  0.91           O  
ATOM     59  CB  VAL A   5      -4.669   5.533   1.939  1.00  0.91           C  
ATOM     60  CG1 VAL A   5      -6.041   5.242   1.302  1.00  0.91           C  
ATOM     61  CG2 VAL A   5      -3.574   4.878   1.110  1.00  0.91           C  
ATOM     62  H   VAL A   5      -2.926   6.883   3.524  1.00  0.91           H  
ATOM     63  HA  VAL A   5      -4.357   7.431   0.989  1.00  0.91           H  
ATOM     64  HB  VAL A   5      -4.668   5.119   2.948  1.00  0.91           H  
ATOM     65 1HG1 VAL A   5      -6.200   4.167   1.254  1.00  0.91           H  
ATOM     66 2HG1 VAL A   5      -6.834   5.692   1.895  1.00  0.91           H  
ATOM     67 3HG1 VAL A   5      -6.063   5.660   0.298  1.00  0.91           H  
ATOM     68 1HG2 VAL A   5      -3.744   3.802   1.067  1.00  0.91           H  
ATOM     69 2HG2 VAL A   5      -3.589   5.282   0.108  1.00  0.91           H  
ATOM     70 3HG2 VAL A   5      -2.602   5.074   1.565  1.00  0.91           H  
ATOM     71  N   ALA A   6      -6.439   8.359   1.832  1.00  0.75           N  
ATOM     72  CA  ALA A   6      -7.684   8.959   2.266  1.00  0.75           C  
ATOM     73  C   ALA A   6      -8.830   8.296   1.539  1.00  0.75           C  
ATOM     74  O   ALA A   6      -8.674   7.868   0.391  1.00  0.75           O  
ATOM     75  CB  ALA A   6      -7.718  10.453   1.985  1.00  0.75           C  
ATOM     76  H   ALA A   6      -6.151   8.453   0.858  1.00  0.75           H  
ATOM     77  HA  ALA A   6      -7.797   8.782   3.329  1.00  0.75           H  
ATOM     78 1HB  ALA A   6      -8.675  10.855   2.322  1.00  0.75           H  
ATOM     79 2HB  ALA A   6      -6.928  10.947   2.501  1.00  0.75           H  
ATOM     80 3HB  ALA A   6      -7.610  10.615   0.921  1.00  0.75           H  
ATOM     81  N   PHE A   7      -9.976   8.212   2.201  1.00  0.67           N  
ATOM     82  CA  PHE A   7     -11.174   7.731   1.521  1.00  0.67           C  
ATOM     83  C   PHE A   7     -12.046   8.900   1.153  1.00  0.67           C  
ATOM     84  O   PHE A   7     -12.158   9.864   1.910  1.00  0.67           O  
ATOM     85  CB  PHE A   7     -11.997   6.730   2.341  1.00  0.67           C  
ATOM     86  CG  PHE A   7     -11.415   5.335   2.461  1.00  0.67           C  
ATOM     87  CD1 PHE A   7     -10.172   5.016   1.932  1.00  0.67           C  
ATOM     88  CD2 PHE A   7     -12.134   4.326   3.096  1.00  0.67           C  
ATOM     89  CE1 PHE A   7      -9.657   3.761   2.036  1.00  0.67           C  
ATOM     90  CE2 PHE A   7     -11.610   3.056   3.194  1.00  0.67           C  
ATOM     91  CZ  PHE A   7     -10.364   2.790   2.663  1.00  0.67           C  
ATOM     92  H   PHE A   7     -10.007   8.544   3.168  1.00  0.67           H  
ATOM     93  HA  PHE A   7     -10.881   7.232   0.596  1.00  0.67           H  
ATOM     94 1HB  PHE A   7     -12.137   7.122   3.342  1.00  0.67           H  
ATOM     95 2HB  PHE A   7     -12.977   6.643   1.885  1.00  0.67           H  
ATOM     96  HD1 PHE A   7      -9.600   5.771   1.428  1.00  0.67           H  
ATOM     97  HD2 PHE A   7     -13.115   4.548   3.515  1.00  0.67           H  
ATOM     98  HE1 PHE A   7      -8.678   3.539   1.618  1.00  0.67           H  
ATOM     99  HE2 PHE A   7     -12.168   2.262   3.695  1.00  0.67           H  
ATOM    100  HZ  PHE A   7      -9.939   1.812   2.749  1.00  0.67           H  
ATOM    101  N   VAL A   8     -12.656   8.798  -0.008  1.00  0.64           N  
ATOM    102  CA  VAL A   8     -13.593   9.768  -0.525  1.00  0.64           C  
ATOM    103  C   VAL A   8     -14.967   9.161  -0.731  1.00  0.64           C  
ATOM    104  O   VAL A   8     -15.136   8.117  -1.363  1.00  0.64           O  
ATOM    105  CB  VAL A   8     -13.091  10.378  -1.847  1.00  0.64           C  
ATOM    106  CG1 VAL A   8     -14.142  11.277  -2.397  1.00  0.64           C  
ATOM    107  CG2 VAL A   8     -11.803  11.134  -1.612  1.00  0.64           C  
ATOM    108  H   VAL A   8     -12.459   7.986  -0.573  1.00  0.64           H  
ATOM    109  HA  VAL A   8     -13.674  10.574   0.194  1.00  0.64           H  
ATOM    110  HB  VAL A   8     -12.912   9.588  -2.571  1.00  0.64           H  
ATOM    111 1HG1 VAL A   8     -13.805  11.700  -3.336  1.00  0.64           H  
ATOM    112 2HG1 VAL A   8     -15.044  10.696  -2.575  1.00  0.64           H  
ATOM    113 3HG1 VAL A   8     -14.357  12.060  -1.686  1.00  0.64           H  
ATOM    114 1HG2 VAL A   8     -11.458  11.558  -2.551  1.00  0.64           H  
ATOM    115 2HG2 VAL A   8     -11.973  11.930  -0.897  1.00  0.64           H  
ATOM    116 3HG2 VAL A   8     -11.049  10.447  -1.224  1.00  0.64           H  
ATOM    117  N   PHE A   9     -15.955   9.836  -0.184  1.00  0.66           N  
ATOM    118  CA  PHE A   9     -17.331   9.400  -0.283  1.00  0.66           C  
ATOM    119  C   PHE A   9     -18.194  10.385  -1.092  1.00  0.66           C  
ATOM    120  O   PHE A   9     -18.389  11.513  -0.649  1.00  0.66           O  
ATOM    121  CB  PHE A   9     -17.887   9.203   1.100  1.00  0.66           C  
ATOM    122  CG  PHE A   9     -17.197   8.106   1.838  1.00  0.66           C  
ATOM    123  CD1 PHE A   9     -16.028   8.282   2.556  1.00  0.66           C  
ATOM    124  CD2 PHE A   9     -17.728   6.893   1.789  1.00  0.66           C  
ATOM    125  CE1 PHE A   9     -15.449   7.191   3.191  1.00  0.66           C  
ATOM    126  CE2 PHE A   9     -17.163   5.819   2.421  1.00  0.66           C  
ATOM    127  CZ  PHE A   9     -16.014   5.983   3.115  1.00  0.66           C  
ATOM    128  H   PHE A   9     -15.720  10.664   0.368  1.00  0.66           H  
ATOM    129  HA  PHE A   9     -17.325   8.419  -0.735  1.00  0.66           H  
ATOM    130 1HB  PHE A   9     -17.786  10.117   1.675  1.00  0.66           H  
ATOM    131 2HB  PHE A   9     -18.943   8.964   1.044  1.00  0.66           H  
ATOM    132  HD1 PHE A   9     -15.568   9.275   2.606  1.00  0.66           H  
ATOM    133  HD2 PHE A   9     -18.618   6.801   1.220  1.00  0.66           H  
ATOM    134  HE1 PHE A   9     -14.543   7.283   3.747  1.00  0.66           H  
ATOM    135  HE2 PHE A   9     -17.623   4.838   2.356  1.00  0.66           H  
ATOM    136  HZ  PHE A   9     -15.546   5.144   3.606  1.00  0.66           H  
ATOM    137  N   PRO A  10     -18.599  10.049  -2.329  1.00  0.69           N  
ATOM    138  CA  PRO A  10     -19.382  10.864  -3.250  1.00  0.69           C  
ATOM    139  C   PRO A  10     -20.847  10.917  -2.863  1.00  0.69           C  
ATOM    140  O   PRO A  10     -21.275  10.209  -1.955  1.00  0.69           O  
ATOM    141  CB  PRO A  10     -19.190  10.159  -4.570  1.00  0.69           C  
ATOM    142  CG  PRO A  10     -19.026   8.740  -4.215  1.00  0.69           C  
ATOM    143  CD  PRO A  10     -18.262   8.731  -2.892  1.00  0.69           C  
ATOM    144  HA  PRO A  10     -18.969  11.869  -3.287  1.00  0.69           H  
ATOM    145 1HB  PRO A  10     -20.064  10.334  -5.207  1.00  0.69           H  
ATOM    146 2HB  PRO A  10     -18.313  10.556  -5.090  1.00  0.69           H  
ATOM    147 1HG  PRO A  10     -20.015   8.255  -4.147  1.00  0.69           H  
ATOM    148 2HG  PRO A  10     -18.473   8.234  -5.025  1.00  0.69           H  
ATOM    149 1HD  PRO A  10     -18.670   7.909  -2.288  1.00  0.69           H  
ATOM    150 2HD  PRO A  10     -17.182   8.634  -3.059  1.00  0.69           H  
ATOM    151  N   GLY A  11     -21.612  11.764  -3.548  1.00  0.74           N  
ATOM    152  CA  GLY A  11     -23.039  11.885  -3.259  1.00  0.74           C  
ATOM    153  C   GLY A  11     -23.873  10.790  -3.924  1.00  0.74           C  
ATOM    154  O   GLY A  11     -23.333   9.848  -4.511  1.00  0.74           O  
ATOM    155  H   GLY A  11     -21.204  12.330  -4.278  1.00  0.74           H  
ATOM    156 1HA  GLY A  11     -23.188  11.855  -2.179  1.00  0.74           H  
ATOM    157 2HA  GLY A  11     -23.392  12.860  -3.592  1.00  0.74           H  
ATOM    158  N   GLN A  12     -25.197  10.946  -3.853  1.00  0.80           N  
ATOM    159  CA  GLN A  12     -26.158   9.955  -4.357  1.00  0.80           C  
ATOM    160  C   GLN A  12     -26.167   9.647  -5.864  1.00  0.80           C  
ATOM    161  O   GLN A  12     -26.543   8.538  -6.265  1.00  0.80           O  
ATOM    162  CB  GLN A  12     -27.569  10.401  -3.978  1.00  0.80           C  
ATOM    163  CG  GLN A  12     -28.069  11.629  -4.724  1.00  0.80           C  
ATOM    164  CD  GLN A  12     -29.366  12.177  -4.158  1.00  0.80           C  
ATOM    165  OE1 GLN A  12     -30.370  11.476  -3.957  1.00  0.80           O  
ATOM    166  NE2 GLN A  12     -29.330  13.471  -3.886  1.00  0.80           N  
ATOM    167  H   GLN A  12     -25.561  11.758  -3.350  1.00  0.80           H  
ATOM    168  HA  GLN A  12     -25.943   9.032  -3.833  1.00  0.80           H  
ATOM    169 1HB  GLN A  12     -28.265   9.592  -4.165  1.00  0.80           H  
ATOM    170 2HB  GLN A  12     -27.603  10.618  -2.913  1.00  0.80           H  
ATOM    171 1HG  GLN A  12     -27.313  12.411  -4.661  1.00  0.80           H  
ATOM    172 2HG  GLN A  12     -28.248  11.362  -5.764  1.00  0.80           H  
ATOM    173 1HE2 GLN A  12     -30.114  13.944  -3.477  1.00  0.80           H  
ATOM    174 2HE2 GLN A  12     -28.491  13.985  -4.067  1.00  0.80           H  
ATOM    175  N   GLY A  13     -25.709  10.575  -6.713  1.00  0.86           N  
ATOM    176  CA  GLY A  13     -25.777  10.380  -8.178  1.00  0.86           C  
ATOM    177  C   GLY A  13     -24.695   9.459  -8.757  1.00  0.86           C  
ATOM    178  O   GLY A  13     -24.039   9.792  -9.747  1.00  0.86           O  
ATOM    179  H   GLY A  13     -25.351  11.442  -6.340  1.00  0.86           H  
ATOM    180 1HA  GLY A  13     -26.759   9.981  -8.433  1.00  0.86           H  
ATOM    181 2HA  GLY A  13     -25.709  11.354  -8.661  1.00  0.86           H  
ATOM    182  N   THR A  14     -24.521   8.319  -8.108  1.00  0.92           N  
ATOM    183  CA  THR A  14     -23.552   7.295  -8.433  1.00  0.92           C  
ATOM    184  C   THR A  14     -24.178   5.904  -8.409  1.00  0.92           C  
ATOM    185  O   THR A  14     -23.584   4.928  -8.862  1.00  0.92           O  
ATOM    186  CB  THR A  14     -22.372   7.344  -7.440  1.00  0.92           C  
ATOM    187  OG1 THR A  14     -22.851   7.108  -6.100  1.00  0.92           O  
ATOM    188  CG2 THR A  14     -21.640   8.674  -7.494  1.00  0.92           C  
ATOM    189  H   THR A  14     -25.146   8.155  -7.334  1.00  0.92           H  
ATOM    190  HA  THR A  14     -23.172   7.480  -9.438  1.00  0.92           H  
ATOM    191  HB  THR A  14     -21.694   6.548  -7.700  1.00  0.92           H  
ATOM    192  HG1 THR A  14     -23.130   7.956  -5.696  1.00  0.92           H  
ATOM    193 1HG2 THR A  14     -20.805   8.647  -6.802  1.00  0.92           H  
ATOM    194 2HG2 THR A  14     -21.269   8.824  -8.501  1.00  0.92           H  
ATOM    195 3HG2 THR A  14     -22.307   9.487  -7.222  1.00  0.92           H  
ATOM    196  N   GLN A  15     -25.364   5.796  -7.821  1.00  0.95           N  
ATOM    197  CA  GLN A  15     -25.933   4.463  -7.614  1.00  0.95           C  
ATOM    198  C   GLN A  15     -26.603   3.850  -8.831  1.00  0.95           C  
ATOM    199  O   GLN A  15     -27.513   4.439  -9.414  1.00  0.95           O  
ATOM    200  CB  GLN A  15     -26.967   4.495  -6.512  1.00  0.95           C  
ATOM    201  CG  GLN A  15     -27.473   3.126  -6.061  1.00  0.95           C  
ATOM    202  CD  GLN A  15     -26.372   2.301  -5.356  1.00  0.95           C  
ATOM    203  OE1 GLN A  15     -25.722   2.771  -4.418  1.00  0.95           O  
ATOM    204  NE2 GLN A  15     -26.179   1.066  -5.789  1.00  0.95           N  
ATOM    205  H   GLN A  15     -25.828   6.634  -7.468  1.00  0.95           H  
ATOM    206  HA  GLN A  15     -25.125   3.799  -7.313  1.00  0.95           H  
ATOM    207 1HB  GLN A  15     -26.591   5.018  -5.722  1.00  0.95           H  
ATOM    208 2HB  GLN A  15     -27.837   5.051  -6.864  1.00  0.95           H  
ATOM    209 1HG  GLN A  15     -28.298   3.265  -5.363  1.00  0.95           H  
ATOM    210 2HG  GLN A  15     -27.806   2.564  -6.925  1.00  0.95           H  
ATOM    211 1HE2 GLN A  15     -25.490   0.489  -5.357  1.00  0.95           H  
ATOM    212 2HE2 GLN A  15     -26.722   0.701  -6.557  1.00  0.95           H  
ATOM    213  N   TRP A  16     -26.194   2.630  -9.160  1.00  0.98           N  
ATOM    214  CA  TRP A  16     -26.822   1.889 -10.237  1.00  0.98           C  
ATOM    215  C   TRP A  16     -27.280   0.552  -9.659  1.00  0.98           C  
ATOM    216  O   TRP A  16     -26.603  -0.031  -8.800  1.00  0.98           O  
ATOM    217  CB  TRP A  16     -25.858   1.720 -11.418  1.00  0.98           C  
ATOM    218  CG  TRP A  16     -25.478   3.046 -12.025  1.00  0.98           C  
ATOM    219  CD1 TRP A  16     -24.406   3.825 -11.695  1.00  0.98           C  
ATOM    220  CD2 TRP A  16     -26.203   3.774 -13.035  1.00  0.98           C  
ATOM    221  NE1 TRP A  16     -24.420   4.981 -12.429  1.00  0.98           N  
ATOM    222  CE2 TRP A  16     -25.514   4.971 -13.249  1.00  0.98           C  
ATOM    223  CE3 TRP A  16     -27.372   3.519 -13.756  1.00  0.98           C  
ATOM    224  CZ2 TRP A  16     -25.955   5.916 -14.156  1.00  0.98           C  
ATOM    225  CZ3 TRP A  16     -27.815   4.466 -14.667  1.00  0.98           C  
ATOM    226  CH2 TRP A  16     -27.125   5.634 -14.861  1.00  0.98           C  
ATOM    227  H   TRP A  16     -25.425   2.219  -8.652  1.00  0.98           H  
ATOM    228  HA  TRP A  16     -27.699   2.432 -10.585  1.00  0.98           H  
ATOM    229 1HB  TRP A  16     -24.953   1.234 -11.095  1.00  0.98           H  
ATOM    230 2HB  TRP A  16     -26.316   1.094 -12.187  1.00  0.98           H  
ATOM    231  HD1 TRP A  16     -23.654   3.569 -10.948  1.00  0.98           H  
ATOM    232  HE1 TRP A  16     -23.743   5.728 -12.366  1.00  0.98           H  
ATOM    233  HE3 TRP A  16     -27.925   2.593 -13.601  1.00  0.98           H  
ATOM    234  HZ2 TRP A  16     -25.421   6.850 -14.325  1.00  0.98           H  
ATOM    235  HZ3 TRP A  16     -28.728   4.259 -15.225  1.00  0.98           H  
ATOM    236  HH2 TRP A  16     -27.502   6.357 -15.583  1.00  0.98           H  
ATOM    237  N   ALA A  17     -28.435   0.075 -10.102  1.00  0.98           N  
ATOM    238  CA  ALA A  17     -28.951  -1.173  -9.567  1.00  0.98           C  
ATOM    239  C   ALA A  17     -27.992  -2.309  -9.833  1.00  0.98           C  
ATOM    240  O   ALA A  17     -27.386  -2.374 -10.901  1.00  0.98           O  
ATOM    241  CB  ALA A  17     -30.294  -1.487 -10.170  1.00  0.98           C  
ATOM    242  H   ALA A  17     -28.956   0.581 -10.806  1.00  0.98           H  
ATOM    243  HA  ALA A  17     -29.056  -1.067  -8.487  1.00  0.98           H  
ATOM    244 1HB  ALA A  17     -30.627  -2.396  -9.739  1.00  0.98           H  
ATOM    245 2HB  ALA A  17     -31.003  -0.694  -9.956  1.00  0.98           H  
ATOM    246 3HB  ALA A  17     -30.195  -1.606 -11.247  1.00  0.98           H  
ATOM    247  N   GLY A  18     -27.842  -3.207  -8.863  1.00  0.98           N  
ATOM    248  CA  GLY A  18     -26.994  -4.370  -9.031  1.00  0.98           C  
ATOM    249  C   GLY A  18     -25.517  -4.131  -8.716  1.00  0.98           C  
ATOM    250  O   GLY A  18     -24.760  -5.089  -8.593  1.00  0.98           O  
ATOM    251  H   GLY A  18     -28.354  -3.146  -7.983  1.00  0.98           H  
ATOM    252 1HA  GLY A  18     -27.373  -5.169  -8.397  1.00  0.98           H  
ATOM    253 2HA  GLY A  18     -27.085  -4.724 -10.056  1.00  0.98           H  
ATOM    254  N   MET A  19     -25.097  -2.884  -8.474  1.00  0.97           N  
ATOM    255  CA  MET A  19     -23.664  -2.682  -8.240  1.00  0.97           C  
ATOM    256  C   MET A  19     -23.106  -3.343  -7.007  1.00  0.97           C  
ATOM    257  O   MET A  19     -21.937  -3.731  -6.984  1.00  0.97           O  
ATOM    258  CB  MET A  19     -23.325  -1.211  -8.221  1.00  0.97           C  
ATOM    259  CG  MET A  19     -23.382  -0.633  -9.569  1.00  0.97           C  
ATOM    260  SD  MET A  19     -22.358  -1.600 -10.626  1.00  0.97           S  
ATOM    261  CE  MET A  19     -20.854  -1.364  -9.753  1.00  0.97           C  
ATOM    262  H   MET A  19     -25.731  -2.085  -8.542  1.00  0.97           H  
ATOM    263  HA  MET A  19     -23.139  -3.117  -9.086  1.00  0.97           H  
ATOM    264 1HB  MET A  19     -24.044  -0.678  -7.601  1.00  0.97           H  
ATOM    265 2HB  MET A  19     -22.330  -1.055  -7.799  1.00  0.97           H  
ATOM    266 1HG  MET A  19     -24.400  -0.680  -9.937  1.00  0.97           H  
ATOM    267 2HG  MET A  19     -23.033   0.403  -9.576  1.00  0.97           H  
ATOM    268 1HE  MET A  19     -20.084  -1.889 -10.226  1.00  0.97           H  
ATOM    269 2HE  MET A  19     -20.618  -0.339  -9.756  1.00  0.97           H  
ATOM    270 3HE  MET A  19     -20.958  -1.718  -8.729  1.00  0.97           H  
ATOM    271  N   GLY A  20     -23.914  -3.497  -5.982  1.00  0.96           N  
ATOM    272  CA  GLY A  20     -23.426  -4.170  -4.807  1.00  0.96           C  
ATOM    273  C   GLY A  20     -23.748  -5.658  -4.873  1.00  0.96           C  
ATOM    274  O   GLY A  20     -23.326  -6.405  -4.011  1.00  0.96           O  
ATOM    275  H   GLY A  20     -24.863  -3.157  -6.030  1.00  0.96           H  
ATOM    276 1HA  GLY A  20     -22.348  -4.025  -4.713  1.00  0.96           H  
ATOM    277 2HA  GLY A  20     -23.886  -3.733  -3.921  1.00  0.96           H  
ATOM    278  N   ALA A  21     -24.520  -6.099  -5.872  1.00  0.95           N  
ATOM    279  CA  ALA A  21     -24.985  -7.486  -5.905  1.00  0.95           C  
ATOM    280  C   ALA A  21     -23.865  -8.486  -6.142  1.00  0.95           C  
ATOM    281  O   ALA A  21     -23.789  -9.523  -5.484  1.00  0.95           O  
ATOM    282  CB  ALA A  21     -26.053  -7.643  -6.963  1.00  0.95           C  
ATOM    283  H   ALA A  21     -24.772  -5.486  -6.640  1.00  0.95           H  
ATOM    284  HA  ALA A  21     -25.428  -7.710  -4.937  1.00  0.95           H  
ATOM    285 1HB  ALA A  21     -26.427  -8.665  -6.949  1.00  0.95           H  
ATOM    286 2HB  ALA A  21     -26.870  -6.953  -6.757  1.00  0.95           H  
ATOM    287 3HB  ALA A  21     -25.630  -7.425  -7.943  1.00  0.95           H  
ATOM    288  N   GLU A  22     -22.938  -8.164  -7.042  1.00  0.94           N  
ATOM    289  CA  GLU A  22     -21.863  -9.116  -7.314  1.00  0.94           C  
ATOM    290  C   GLU A  22     -21.024  -9.268  -6.062  1.00  0.94           C  
ATOM    291  O   GLU A  22     -20.504 -10.346  -5.746  1.00  0.94           O  
ATOM    292  CB  GLU A  22     -20.967  -8.619  -8.452  1.00  0.94           C  
ATOM    293  CG  GLU A  22     -21.618  -8.588  -9.830  1.00  0.94           C  
ATOM    294  CD  GLU A  22     -21.993  -9.953 -10.353  1.00  0.94           C  
ATOM    295  OE1 GLU A  22     -21.147 -10.818 -10.374  1.00  0.94           O  
ATOM    296  OE2 GLU A  22     -23.128 -10.127 -10.733  1.00  0.94           O  
ATOM    297  H   GLU A  22     -23.009  -7.292  -7.553  1.00  0.94           H  
ATOM    298  HA  GLU A  22     -22.294 -10.085  -7.570  1.00  0.94           H  
ATOM    299 1HB  GLU A  22     -20.626  -7.607  -8.228  1.00  0.94           H  
ATOM    300 2HB  GLU A  22     -20.084  -9.252  -8.518  1.00  0.94           H  
ATOM    301 1HG  GLU A  22     -22.517  -7.973  -9.773  1.00  0.94           H  
ATOM    302 2HG  GLU A  22     -20.928  -8.109 -10.530  1.00  0.94           H  
ATOM    303  N   LEU A  23     -20.883  -8.150  -5.374  1.00  0.93           N  
ATOM    304  CA  LEU A  23     -20.098  -8.054  -4.178  1.00  0.93           C  
ATOM    305  C   LEU A  23     -20.832  -8.722  -3.006  1.00  0.93           C  
ATOM    306  O   LEU A  23     -20.215  -9.404  -2.196  1.00  0.93           O  
ATOM    307  CB  LEU A  23     -19.715  -6.605  -3.960  1.00  0.93           C  
ATOM    308  CG  LEU A  23     -18.766  -6.389  -2.912  1.00  0.93           C  
ATOM    309  CD1 LEU A  23     -17.534  -7.199  -3.195  1.00  0.93           C  
ATOM    310  CD2 LEU A  23     -18.449  -4.934  -2.887  1.00  0.93           C  
ATOM    311  H   LEU A  23     -21.363  -7.324  -5.707  1.00  0.93           H  
ATOM    312  HA  LEU A  23     -19.172  -8.598  -4.339  1.00  0.93           H  
ATOM    313 1HB  LEU A  23     -19.299  -6.204  -4.882  1.00  0.93           H  
ATOM    314 2HB  LEU A  23     -20.618  -6.042  -3.713  1.00  0.93           H  
ATOM    315  HG  LEU A  23     -19.162  -6.715  -1.987  1.00  0.93           H  
ATOM    316 1HD1 LEU A  23     -16.800  -7.035  -2.406  1.00  0.93           H  
ATOM    317 2HD1 LEU A  23     -17.787  -8.260  -3.228  1.00  0.93           H  
ATOM    318 3HD1 LEU A  23     -17.117  -6.906  -4.155  1.00  0.93           H  
ATOM    319 1HD2 LEU A  23     -17.723  -4.739  -2.102  1.00  0.93           H  
ATOM    320 2HD2 LEU A  23     -18.048  -4.639  -3.849  1.00  0.93           H  
ATOM    321 3HD2 LEU A  23     -19.347  -4.376  -2.708  1.00  0.93           H  
ATOM    322  N   LEU A  24     -22.160  -8.581  -2.917  1.00  0.91           N  
ATOM    323  CA  LEU A  24     -22.894  -9.247  -1.836  1.00  0.91           C  
ATOM    324  C   LEU A  24     -22.701 -10.757  -1.941  1.00  0.91           C  
ATOM    325  O   LEU A  24     -22.561 -11.447  -0.932  1.00  0.91           O  
ATOM    326  CB  LEU A  24     -24.408  -8.929  -1.888  1.00  0.91           C  
ATOM    327  CG  LEU A  24     -24.859  -7.516  -1.495  1.00  0.91           C  
ATOM    328  CD1 LEU A  24     -26.335  -7.316  -1.816  1.00  0.91           C  
ATOM    329  CD2 LEU A  24     -24.626  -7.338  -0.053  1.00  0.91           C  
ATOM    330  H   LEU A  24     -22.660  -7.999  -3.576  1.00  0.91           H  
ATOM    331  HA  LEU A  24     -22.492  -8.915  -0.881  1.00  0.91           H  
ATOM    332 1HB  LEU A  24     -24.751  -9.107  -2.908  1.00  0.91           H  
ATOM    333 2HB  LEU A  24     -24.923  -9.629  -1.236  1.00  0.91           H  
ATOM    334  HG  LEU A  24     -24.306  -6.813  -2.017  1.00  0.91           H  
ATOM    335 1HD1 LEU A  24     -26.642  -6.312  -1.521  1.00  0.91           H  
ATOM    336 2HD1 LEU A  24     -26.505  -7.445  -2.879  1.00  0.91           H  
ATOM    337 3HD1 LEU A  24     -26.910  -8.048  -1.269  1.00  0.91           H  
ATOM    338 1HD2 LEU A  24     -24.909  -6.344   0.225  1.00  0.91           H  
ATOM    339 2HD2 LEU A  24     -25.214  -8.065   0.507  1.00  0.91           H  
ATOM    340 3HD2 LEU A  24     -23.591  -7.484   0.154  1.00  0.91           H  
ATOM    341  N   ASP A  25     -22.666 -11.274  -3.170  1.00  0.88           N  
ATOM    342  CA  ASP A  25     -22.435 -12.700  -3.370  1.00  0.88           C  
ATOM    343  C   ASP A  25     -20.969 -13.103  -3.136  1.00  0.88           C  
ATOM    344  O   ASP A  25     -20.694 -14.177  -2.596  1.00  0.88           O  
ATOM    345  CB  ASP A  25     -22.815 -13.121  -4.792  1.00  0.88           C  
ATOM    346  CG  ASP A  25     -24.308 -13.099  -5.091  1.00  0.88           C  
ATOM    347  OD1 ASP A  25     -25.099 -12.993  -4.176  1.00  0.88           O  
ATOM    348  OD2 ASP A  25     -24.656 -13.205  -6.243  1.00  0.88           O  
ATOM    349  H   ASP A  25     -22.821 -10.664  -3.976  1.00  0.88           H  
ATOM    350  HA  ASP A  25     -23.055 -13.248  -2.662  1.00  0.88           H  
ATOM    351 1HB  ASP A  25     -22.319 -12.446  -5.499  1.00  0.88           H  
ATOM    352 2HB  ASP A  25     -22.433 -14.122  -4.984  1.00  0.88           H  
ATOM    353  N   SER A  26     -20.032 -12.243  -3.552  1.00  0.84           N  
ATOM    354  CA  SER A  26     -18.605 -12.549  -3.494  1.00  0.84           C  
ATOM    355  C   SER A  26     -17.879 -12.245  -2.167  1.00  0.84           C  
ATOM    356  O   SER A  26     -16.873 -12.892  -1.861  1.00  0.84           O  
ATOM    357  CB  SER A  26     -17.912 -11.782  -4.590  1.00  0.84           C  
ATOM    358  OG  SER A  26     -18.405 -12.139  -5.852  1.00  0.84           O  
ATOM    359  H   SER A  26     -20.316 -11.373  -4.000  1.00  0.84           H  
ATOM    360  HA  SER A  26     -18.495 -13.614  -3.694  1.00  0.84           H  
ATOM    361 1HB  SER A  26     -18.046 -10.715  -4.430  1.00  0.84           H  
ATOM    362 2HB  SER A  26     -16.848 -11.989  -4.543  1.00  0.84           H  
ATOM    363  HG  SER A  26     -19.260 -11.650  -5.945  1.00  0.84           H  
ATOM    364  N   SER A  27     -18.366 -11.281  -1.385  1.00  0.80           N  
ATOM    365  CA  SER A  27     -17.693 -10.866  -0.153  1.00  0.80           C  
ATOM    366  C   SER A  27     -18.560 -10.888   1.091  1.00  0.80           C  
ATOM    367  O   SER A  27     -19.453 -10.053   1.261  1.00  0.80           O  
ATOM    368  CB  SER A  27     -17.174  -9.450  -0.293  1.00  0.80           C  
ATOM    369  OG  SER A  27     -16.639  -8.980   0.939  1.00  0.80           O  
ATOM    370  H   SER A  27     -19.193 -10.779  -1.681  1.00  0.80           H  
ATOM    371  HA  SER A  27     -16.851 -11.537   0.013  1.00  0.80           H  
ATOM    372 1HB  SER A  27     -16.418  -9.421  -1.051  1.00  0.80           H  
ATOM    373 2HB  SER A  27     -17.986  -8.804  -0.615  1.00  0.80           H  
ATOM    374  HG  SER A  27     -15.803  -9.456   1.050  1.00  0.80           H  
ATOM    375  N   ALA A  28     -18.216 -11.793   2.012  1.00  0.75           N  
ATOM    376  CA  ALA A  28     -18.941 -11.947   3.269  1.00  0.75           C  
ATOM    377  C   ALA A  28     -18.923 -10.657   4.076  1.00  0.75           C  
ATOM    378  O   ALA A  28     -19.868 -10.363   4.804  1.00  0.75           O  
ATOM    379  CB  ALA A  28     -18.333 -13.065   4.089  1.00  0.75           C  
ATOM    380  H   ALA A  28     -17.456 -12.426   1.805  1.00  0.75           H  
ATOM    381  HA  ALA A  28     -19.978 -12.190   3.035  1.00  0.75           H  
ATOM    382 1HB  ALA A  28     -18.897 -13.184   5.014  1.00  0.75           H  
ATOM    383 2HB  ALA A  28     -18.367 -13.995   3.522  1.00  0.75           H  
ATOM    384 3HB  ALA A  28     -17.299 -12.822   4.326  1.00  0.75           H  
ATOM    385  N   VAL A  29     -17.825  -9.912   3.974  1.00  0.71           N  
ATOM    386  CA  VAL A  29     -17.668  -8.667   4.705  1.00  0.71           C  
ATOM    387  C   VAL A  29     -18.600  -7.609   4.178  1.00  0.71           C  
ATOM    388  O   VAL A  29     -19.294  -6.944   4.950  1.00  0.71           O  
ATOM    389  CB  VAL A  29     -16.233  -8.158   4.589  1.00  0.71           C  
ATOM    390  CG1 VAL A  29     -16.104  -6.757   5.212  1.00  0.71           C  
ATOM    391  CG2 VAL A  29     -15.338  -9.137   5.259  1.00  0.71           C  
ATOM    392  H   VAL A  29     -17.089 -10.218   3.356  1.00  0.71           H  
ATOM    393  HA  VAL A  29     -17.898  -8.850   5.755  1.00  0.71           H  
ATOM    394  HB  VAL A  29     -15.961  -8.073   3.538  1.00  0.71           H  
ATOM    395 1HG1 VAL A  29     -15.081  -6.407   5.117  1.00  0.71           H  
ATOM    396 2HG1 VAL A  29     -16.769  -6.062   4.696  1.00  0.71           H  
ATOM    397 3HG1 VAL A  29     -16.372  -6.801   6.266  1.00  0.71           H  
ATOM    398 1HG2 VAL A  29     -14.338  -8.797   5.169  1.00  0.71           H  
ATOM    399 2HG2 VAL A  29     -15.603  -9.218   6.312  1.00  0.71           H  
ATOM    400 3HG2 VAL A  29     -15.436 -10.112   4.784  1.00  0.71           H  
ATOM    401  N   PHE A  30     -18.642  -7.459   2.854  1.00  0.67           N  
ATOM    402  CA  PHE A  30     -19.537  -6.466   2.283  1.00  0.67           C  
ATOM    403  C   PHE A  30     -20.952  -6.812   2.706  1.00  0.67           C  
ATOM    404  O   PHE A  30     -21.711  -5.953   3.156  1.00  0.67           O  
ATOM    405  CB  PHE A  30     -19.449  -6.446   0.766  1.00  0.67           C  
ATOM    406  CG  PHE A  30     -20.292  -5.385   0.071  1.00  0.67           C  
ATOM    407  CD1 PHE A  30     -19.893  -4.065   0.033  1.00  0.67           C  
ATOM    408  CD2 PHE A  30     -21.447  -5.717  -0.578  1.00  0.67           C  
ATOM    409  CE1 PHE A  30     -20.663  -3.112  -0.624  1.00  0.67           C  
ATOM    410  CE2 PHE A  30     -22.204  -4.765  -1.234  1.00  0.67           C  
ATOM    411  CZ  PHE A  30     -21.809  -3.467  -1.249  1.00  0.67           C  
ATOM    412  H   PHE A  30     -18.051  -8.030   2.241  1.00  0.67           H  
ATOM    413  HA  PHE A  30     -19.276  -5.481   2.676  1.00  0.67           H  
ATOM    414 1HB  PHE A  30     -18.439  -6.343   0.451  1.00  0.67           H  
ATOM    415 2HB  PHE A  30     -19.785  -7.419   0.395  1.00  0.67           H  
ATOM    416  HD1 PHE A  30     -18.967  -3.776   0.530  1.00  0.67           H  
ATOM    417  HD2 PHE A  30     -21.743  -6.747  -0.575  1.00  0.67           H  
ATOM    418  HE1 PHE A  30     -20.357  -2.083  -0.635  1.00  0.67           H  
ATOM    419  HE2 PHE A  30     -23.111  -5.045  -1.742  1.00  0.67           H  
ATOM    420  HZ  PHE A  30     -22.406  -2.724  -1.761  1.00  0.67           H  
ATOM    421  N   ALA A  31     -21.310  -8.090   2.542  1.00  0.64           N  
ATOM    422  CA  ALA A  31     -22.639  -8.563   2.876  1.00  0.64           C  
ATOM    423  C   ALA A  31     -22.971  -8.365   4.344  1.00  0.64           C  
ATOM    424  O   ALA A  31     -24.082  -7.938   4.677  1.00  0.64           O  
ATOM    425  CB  ALA A  31     -22.747 -10.029   2.518  1.00  0.64           C  
ATOM    426  H   ALA A  31     -20.632  -8.759   2.170  1.00  0.64           H  
ATOM    427  HA  ALA A  31     -23.354  -7.991   2.304  1.00  0.64           H  
ATOM    428 1HB  ALA A  31     -23.750 -10.388   2.736  1.00  0.64           H  
ATOM    429 2HB  ALA A  31     -22.533 -10.161   1.454  1.00  0.64           H  
ATOM    430 3HB  ALA A  31     -22.024 -10.593   3.102  1.00  0.64           H  
ATOM    431  N   ALA A  32     -22.014  -8.629   5.233  1.00  0.63           N  
ATOM    432  CA  ALA A  32     -22.270  -8.436   6.643  1.00  0.63           C  
ATOM    433  C   ALA A  32     -22.548  -6.978   6.926  1.00  0.63           C  
ATOM    434  O   ALA A  32     -23.504  -6.647   7.627  1.00  0.63           O  
ATOM    435  CB  ALA A  32     -21.080  -8.900   7.456  1.00  0.63           C  
ATOM    436  H   ALA A  32     -21.113  -9.001   4.940  1.00  0.63           H  
ATOM    437  HA  ALA A  32     -23.151  -9.016   6.916  1.00  0.63           H  
ATOM    438 1HB  ALA A  32     -21.283  -8.761   8.516  1.00  0.63           H  
ATOM    439 2HB  ALA A  32     -20.892  -9.954   7.253  1.00  0.63           H  
ATOM    440 3HB  ALA A  32     -20.203  -8.316   7.172  1.00  0.63           H  
ATOM    441  N   ALA A  33     -21.737  -6.100   6.338  1.00  0.61           N  
ATOM    442  CA  ALA A  33     -21.904  -4.673   6.532  1.00  0.61           C  
ATOM    443  C   ALA A  33     -23.247  -4.204   5.980  1.00  0.61           C  
ATOM    444  O   ALA A  33     -23.927  -3.375   6.593  1.00  0.61           O  
ATOM    445  CB  ALA A  33     -20.759  -3.942   5.879  1.00  0.61           C  
ATOM    446  H   ALA A  33     -20.968  -6.430   5.753  1.00  0.61           H  
ATOM    447  HA  ALA A  33     -21.891  -4.469   7.604  1.00  0.61           H  
ATOM    448 1HB  ALA A  33     -20.877  -2.875   6.048  1.00  0.61           H  
ATOM    449 2HB  ALA A  33     -19.819  -4.284   6.305  1.00  0.61           H  
ATOM    450 3HB  ALA A  33     -20.770  -4.158   4.818  1.00  0.61           H  
ATOM    451  N   MET A  34     -23.658  -4.754   4.833  1.00  0.60           N  
ATOM    452  CA  MET A  34     -24.934  -4.373   4.247  1.00  0.60           C  
ATOM    453  C   MET A  34     -26.044  -4.762   5.207  1.00  0.60           C  
ATOM    454  O   MET A  34     -26.964  -3.981   5.443  1.00  0.60           O  
ATOM    455  CB  MET A  34     -25.137  -5.061   2.897  1.00  0.60           C  
ATOM    456  CG  MET A  34     -26.417  -4.660   2.098  1.00  0.60           C  
ATOM    457  SD  MET A  34     -26.399  -2.975   1.525  1.00  0.60           S  
ATOM    458  CE  MET A  34     -25.125  -3.043   0.274  1.00  0.60           C  
ATOM    459  H   MET A  34     -23.057  -5.417   4.343  1.00  0.60           H  
ATOM    460  HA  MET A  34     -24.952  -3.293   4.112  1.00  0.60           H  
ATOM    461 1HB  MET A  34     -24.266  -4.861   2.267  1.00  0.60           H  
ATOM    462 2HB  MET A  34     -25.174  -6.139   3.052  1.00  0.60           H  
ATOM    463 1HG  MET A  34     -26.572  -5.311   1.250  1.00  0.60           H  
ATOM    464 2HG  MET A  34     -27.280  -4.777   2.759  1.00  0.60           H  
ATOM    465 1HE  MET A  34     -25.006  -2.061  -0.162  1.00  0.60           H  
ATOM    466 2HE  MET A  34     -24.182  -3.350   0.737  1.00  0.60           H  
ATOM    467 3HE  MET A  34     -25.401  -3.761  -0.499  1.00  0.60           H  
ATOM    468  N   ALA A  35     -25.951  -5.972   5.778  1.00  0.59           N  
ATOM    469  CA  ALA A  35     -26.949  -6.448   6.725  1.00  0.59           C  
ATOM    470  C   ALA A  35     -27.009  -5.554   7.964  1.00  0.59           C  
ATOM    471  O   ALA A  35     -28.100  -5.236   8.452  1.00  0.59           O  
ATOM    472  CB  ALA A  35     -26.640  -7.880   7.124  1.00  0.59           C  
ATOM    473  H   ALA A  35     -25.170  -6.584   5.535  1.00  0.59           H  
ATOM    474  HA  ALA A  35     -27.922  -6.416   6.235  1.00  0.59           H  
ATOM    475 1HB  ALA A  35     -27.404  -8.242   7.808  1.00  0.59           H  
ATOM    476 2HB  ALA A  35     -26.619  -8.506   6.232  1.00  0.59           H  
ATOM    477 3HB  ALA A  35     -25.671  -7.919   7.612  1.00  0.59           H  
ATOM    478  N   GLU A  36     -25.843  -5.107   8.451  1.00  0.58           N  
ATOM    479  CA  GLU A  36     -25.823  -4.217   9.606  1.00  0.58           C  
ATOM    480  C   GLU A  36     -26.505  -2.905   9.252  1.00  0.58           C  
ATOM    481  O   GLU A  36     -27.272  -2.351  10.048  1.00  0.58           O  
ATOM    482  CB  GLU A  36     -24.386  -3.941  10.076  1.00  0.58           C  
ATOM    483  CG  GLU A  36     -23.667  -5.123  10.725  1.00  0.58           C  
ATOM    484  CD  GLU A  36     -22.222  -4.814  11.100  1.00  0.58           C  
ATOM    485  OE1 GLU A  36     -21.743  -3.752  10.764  1.00  0.58           O  
ATOM    486  OE2 GLU A  36     -21.605  -5.644  11.729  1.00  0.58           O  
ATOM    487  H   GLU A  36     -24.967  -5.421   8.029  1.00  0.58           H  
ATOM    488  HA  GLU A  36     -26.376  -4.686  10.419  1.00  0.58           H  
ATOM    489 1HB  GLU A  36     -23.788  -3.611   9.229  1.00  0.58           H  
ATOM    490 2HB  GLU A  36     -24.396  -3.131  10.799  1.00  0.58           H  
ATOM    491 1HG  GLU A  36     -24.209  -5.408  11.624  1.00  0.58           H  
ATOM    492 2HG  GLU A  36     -23.688  -5.966  10.043  1.00  0.58           H  
ATOM    493  N   CYS A  37     -26.259  -2.430   8.029  1.00  0.57           N  
ATOM    494  CA  CYS A  37     -26.857  -1.193   7.578  1.00  0.57           C  
ATOM    495  C   CYS A  37     -28.356  -1.377   7.462  1.00  0.57           C  
ATOM    496  O   CYS A  37     -29.108  -0.488   7.845  1.00  0.57           O  
ATOM    497  CB  CYS A  37     -26.281  -0.768   6.233  1.00  0.57           C  
ATOM    498  SG  CYS A  37     -24.532  -0.284   6.289  1.00  0.57           S  
ATOM    499  H   CYS A  37     -25.605  -2.923   7.419  1.00  0.57           H  
ATOM    500  HA  CYS A  37     -26.662  -0.411   8.305  1.00  0.57           H  
ATOM    501 1HB  CYS A  37     -26.383  -1.574   5.514  1.00  0.57           H  
ATOM    502 2HB  CYS A  37     -26.849   0.077   5.853  1.00  0.57           H  
ATOM    503  HG  CYS A  37     -24.074  -1.549   6.518  1.00  0.57           H  
ATOM    504  N   GLU A  38     -28.806  -2.534   6.971  1.00  0.57           N  
ATOM    505  CA  GLU A  38     -30.236  -2.753   6.827  1.00  0.57           C  
ATOM    506  C   GLU A  38     -30.892  -2.701   8.186  1.00  0.57           C  
ATOM    507  O   GLU A  38     -31.953  -2.089   8.342  1.00  0.57           O  
ATOM    508  CB  GLU A  38     -30.532  -4.071   6.096  1.00  0.57           C  
ATOM    509  CG  GLU A  38     -32.018  -4.281   5.787  1.00  0.57           C  
ATOM    510  CD  GLU A  38     -32.292  -5.450   4.876  1.00  0.57           C  
ATOM    511  OE1 GLU A  38     -33.225  -6.182   5.140  1.00  0.57           O  
ATOM    512  OE2 GLU A  38     -31.602  -5.580   3.871  1.00  0.57           O  
ATOM    513  H   GLU A  38     -28.145  -3.243   6.655  1.00  0.57           H  
ATOM    514  HA  GLU A  38     -30.658  -1.943   6.236  1.00  0.57           H  
ATOM    515 1HB  GLU A  38     -29.971  -4.109   5.162  1.00  0.57           H  
ATOM    516 2HB  GLU A  38     -30.194  -4.905   6.710  1.00  0.57           H  
ATOM    517 1HG  GLU A  38     -32.547  -4.437   6.728  1.00  0.57           H  
ATOM    518 2HG  GLU A  38     -32.411  -3.372   5.332  1.00  0.57           H  
ATOM    519  N   ALA A  39     -30.258  -3.312   9.187  1.00  0.57           N  
ATOM    520  CA  ALA A  39     -30.818  -3.273  10.523  1.00  0.57           C  
ATOM    521  C   ALA A  39     -30.924  -1.827  11.017  1.00  0.57           C  
ATOM    522  O   ALA A  39     -31.919  -1.451  11.635  1.00  0.57           O  
ATOM    523  CB  ALA A  39     -29.958  -4.095  11.466  1.00  0.57           C  
ATOM    524  H   ALA A  39     -29.392  -3.824   9.005  1.00  0.57           H  
ATOM    525  HA  ALA A  39     -31.821  -3.695  10.486  1.00  0.57           H  
ATOM    526 1HB  ALA A  39     -30.392  -4.079  12.463  1.00  0.57           H  
ATOM    527 2HB  ALA A  39     -29.905  -5.121  11.104  1.00  0.57           H  
ATOM    528 3HB  ALA A  39     -28.956  -3.672  11.499  1.00  0.57           H  
ATOM    529  N   ALA A  40     -29.897  -1.016  10.730  1.00  0.58           N  
ATOM    530  CA  ALA A  40     -29.861   0.398  11.109  1.00  0.58           C  
ATOM    531  C   ALA A  40     -30.910   1.248  10.377  1.00  0.58           C  
ATOM    532  O   ALA A  40     -31.505   2.160  10.954  1.00  0.58           O  
ATOM    533  CB  ALA A  40     -28.485   0.948  10.836  1.00  0.58           C  
ATOM    534  H   ALA A  40     -29.086  -1.404  10.248  1.00  0.58           H  
ATOM    535  HA  ALA A  40     -30.055   0.464  12.180  1.00  0.58           H  
ATOM    536 1HB  ALA A  40     -28.438   1.976  11.159  1.00  0.58           H  
ATOM    537 2HB  ALA A  40     -27.750   0.363  11.391  1.00  0.58           H  
ATOM    538 3HB  ALA A  40     -28.267   0.893   9.778  1.00  0.58           H  
ATOM    539  N   LEU A  41     -31.127   0.958   9.090  1.00  0.60           N  
ATOM    540  CA  LEU A  41     -32.086   1.684   8.256  1.00  0.60           C  
ATOM    541  C   LEU A  41     -33.539   1.278   8.500  1.00  0.60           C  
ATOM    542  O   LEU A  41     -34.438   2.119   8.424  1.00  0.60           O  
ATOM    543  CB  LEU A  41     -31.766   1.483   6.760  1.00  0.60           C  
ATOM    544  CG  LEU A  41     -30.827   2.502   6.067  1.00  0.60           C  
ATOM    545  CD1 LEU A  41     -31.425   3.907   6.233  1.00  0.60           C  
ATOM    546  CD2 LEU A  41     -29.410   2.410   6.616  1.00  0.60           C  
ATOM    547  H   LEU A  41     -30.583   0.211   8.667  1.00  0.60           H  
ATOM    548  HA  LEU A  41     -32.000   2.742   8.483  1.00  0.60           H  
ATOM    549 1HB  LEU A  41     -31.304   0.500   6.653  1.00  0.60           H  
ATOM    550 2HB  LEU A  41     -32.698   1.469   6.206  1.00  0.60           H  
ATOM    551  HG  LEU A  41     -30.786   2.274   5.014  1.00  0.60           H  
ATOM    552 1HD1 LEU A  41     -30.795   4.640   5.727  1.00  0.60           H  
ATOM    553 2HD1 LEU A  41     -32.428   3.927   5.797  1.00  0.60           H  
ATOM    554 3HD1 LEU A  41     -31.492   4.163   7.279  1.00  0.60           H  
ATOM    555 1HD2 LEU A  41     -28.774   3.132   6.104  1.00  0.60           H  
ATOM    556 2HD2 LEU A  41     -29.409   2.612   7.671  1.00  0.60           H  
ATOM    557 3HD2 LEU A  41     -29.027   1.422   6.441  1.00  0.60           H  
ATOM    558  N   SER A  42     -33.779  -0.002   8.796  1.00  0.62           N  
ATOM    559  CA  SER A  42     -35.137  -0.534   8.931  1.00  0.62           C  
ATOM    560  C   SER A  42     -36.099   0.266   9.844  1.00  0.62           C  
ATOM    561  O   SER A  42     -37.265   0.391   9.489  1.00  0.62           O  
ATOM    562  CB  SER A  42     -35.094  -2.006   9.324  1.00  0.62           C  
ATOM    563  OG  SER A  42     -34.532  -2.779   8.301  1.00  0.62           O  
ATOM    564  H   SER A  42     -32.998  -0.656   8.857  1.00  0.62           H  
ATOM    565  HA  SER A  42     -35.579  -0.512   7.931  1.00  0.62           H  
ATOM    566 1HB  SER A  42     -34.507  -2.155  10.214  1.00  0.62           H  
ATOM    567 2HB  SER A  42     -36.102  -2.354   9.536  1.00  0.62           H  
ATOM    568  HG  SER A  42     -33.628  -2.421   8.175  1.00  0.62           H  
ATOM    569  N   PRO A  43     -35.713   0.780  11.038  1.00  0.65           N  
ATOM    570  CA  PRO A  43     -36.541   1.611  11.904  1.00  0.65           C  
ATOM    571  C   PRO A  43     -37.003   2.909  11.236  1.00  0.65           C  
ATOM    572  O   PRO A  43     -37.928   3.563  11.722  1.00  0.65           O  
ATOM    573  CB  PRO A  43     -35.613   1.922  13.078  1.00  0.65           C  
ATOM    574  CG  PRO A  43     -34.617   0.801  13.079  1.00  0.65           C  
ATOM    575  CD  PRO A  43     -34.404   0.485  11.630  1.00  0.65           C  
ATOM    576  HA  PRO A  43     -37.409   1.024  12.238  1.00  0.65           H  
ATOM    577 1HB  PRO A  43     -35.142   2.907  12.923  1.00  0.65           H  
ATOM    578 2HB  PRO A  43     -36.193   1.986  14.008  1.00  0.65           H  
ATOM    579 1HG  PRO A  43     -33.683   1.121  13.567  1.00  0.65           H  
ATOM    580 2HG  PRO A  43     -34.997  -0.057  13.648  1.00  0.65           H  
ATOM    581 1HD  PRO A  43     -33.655   1.151  11.249  1.00  0.65           H  
ATOM    582 2HD  PRO A  43     -34.135  -0.539  11.545  1.00  0.65           H  
ATOM    583  N   TYR A  44     -36.320   3.314  10.162  1.00  0.68           N  
ATOM    584  CA  TYR A  44     -36.615   4.556   9.484  1.00  0.68           C  
ATOM    585  C   TYR A  44     -37.267   4.379   8.103  1.00  0.68           C  
ATOM    586  O   TYR A  44     -38.116   5.202   7.715  1.00  0.68           O  
ATOM    587  CB  TYR A  44     -35.319   5.345   9.373  1.00  0.68           C  
ATOM    588  CG  TYR A  44     -34.702   5.665  10.687  1.00  0.68           C  
ATOM    589  CD1 TYR A  44     -33.529   5.041  11.103  1.00  0.68           C  
ATOM    590  CD2 TYR A  44     -35.319   6.599  11.486  1.00  0.68           C  
ATOM    591  CE1 TYR A  44     -32.985   5.367  12.339  1.00  0.68           C  
ATOM    592  CE2 TYR A  44     -34.794   6.922  12.698  1.00  0.68           C  
ATOM    593  CZ  TYR A  44     -33.634   6.319  13.144  1.00  0.68           C  
ATOM    594  OH  TYR A  44     -33.114   6.671  14.387  1.00  0.68           O  
ATOM    595  H   TYR A  44     -35.579   2.748   9.767  1.00  0.68           H  
ATOM    596  HA  TYR A  44     -37.310   5.121  10.102  1.00  0.68           H  
ATOM    597 1HB  TYR A  44     -34.591   4.804   8.756  1.00  0.68           H  
ATOM    598 2HB  TYR A  44     -35.523   6.275   8.913  1.00  0.68           H  
ATOM    599  HD1 TYR A  44     -33.039   4.301  10.463  1.00  0.68           H  
ATOM    600  HD2 TYR A  44     -36.236   7.082  11.147  1.00  0.68           H  
ATOM    601  HE1 TYR A  44     -32.064   4.884  12.675  1.00  0.68           H  
ATOM    602  HE2 TYR A  44     -35.299   7.659  13.312  1.00  0.68           H  
ATOM    603  HH  TYR A  44     -32.333   6.132  14.568  1.00  0.68           H  
ATOM    604  N   VAL A  45     -36.902   3.323   7.360  1.00  0.71           N  
ATOM    605  CA  VAL A  45     -37.482   3.150   6.021  1.00  0.71           C  
ATOM    606  C   VAL A  45     -38.234   1.832   5.865  1.00  0.71           C  
ATOM    607  O   VAL A  45     -37.757   0.773   6.261  1.00  0.71           O  
ATOM    608  CB  VAL A  45     -36.396   3.141   4.936  1.00  0.71           C  
ATOM    609  CG1 VAL A  45     -35.625   4.410   4.931  1.00  0.71           C  
ATOM    610  CG2 VAL A  45     -35.483   1.944   5.121  1.00  0.71           C  
ATOM    611  H   VAL A  45     -36.195   2.685   7.719  1.00  0.71           H  
ATOM    612  HA  VAL A  45     -38.175   3.966   5.828  1.00  0.71           H  
ATOM    613  HB  VAL A  45     -36.878   3.074   4.012  1.00  0.71           H  
ATOM    614 1HG1 VAL A  45     -34.892   4.383   4.127  1.00  0.71           H  
ATOM    615 2HG1 VAL A  45     -36.310   5.234   4.771  1.00  0.71           H  
ATOM    616 3HG1 VAL A  45     -35.111   4.530   5.884  1.00  0.71           H  
ATOM    617 1HG2 VAL A  45     -34.736   1.928   4.329  1.00  0.71           H  
ATOM    618 2HG2 VAL A  45     -34.997   2.020   6.071  1.00  0.71           H  
ATOM    619 3HG2 VAL A  45     -36.065   1.023   5.081  1.00  0.71           H  
ATOM    620  N   ASP A  46     -39.338   1.857   5.126  1.00  0.73           N  
ATOM    621  CA  ASP A  46     -40.127   0.639   4.940  1.00  0.73           C  
ATOM    622  C   ASP A  46     -39.678  -0.223   3.766  1.00  0.73           C  
ATOM    623  O   ASP A  46     -40.457  -0.485   2.849  1.00  0.73           O  
ATOM    624  CB  ASP A  46     -41.586   1.020   4.734  1.00  0.73           C  
ATOM    625  CG  ASP A  46     -42.207   1.656   5.971  1.00  0.73           C  
ATOM    626  OD1 ASP A  46     -41.939   1.202   7.054  1.00  0.73           O  
ATOM    627  OD2 ASP A  46     -42.914   2.618   5.818  1.00  0.73           O  
ATOM    628  H   ASP A  46     -39.675   2.732   4.754  1.00  0.73           H  
ATOM    629  HA  ASP A  46     -40.044   0.041   5.849  1.00  0.73           H  
ATOM    630 1HB  ASP A  46     -41.668   1.717   3.900  1.00  0.73           H  
ATOM    631 2HB  ASP A  46     -42.159   0.129   4.474  1.00  0.73           H  
ATOM    632  N   TRP A  47     -38.430  -0.656   3.800  1.00  0.74           N  
ATOM    633  CA  TRP A  47     -37.881  -1.514   2.746  1.00  0.74           C  
ATOM    634  C   TRP A  47     -36.512  -2.110   3.123  1.00  0.74           C  
ATOM    635  O   TRP A  47     -35.823  -1.595   4.003  1.00  0.74           O  
ATOM    636  CB  TRP A  47     -37.859  -0.750   1.404  1.00  0.74           C  
ATOM    637  CG  TRP A  47     -37.121   0.536   1.438  1.00  0.74           C  
ATOM    638  CD1 TRP A  47     -37.596   1.805   1.609  1.00  0.74           C  
ATOM    639  CD2 TRP A  47     -35.749   0.666   1.250  1.00  0.74           C  
ATOM    640  NE1 TRP A  47     -36.544   2.686   1.567  1.00  0.74           N  
ATOM    641  CE2 TRP A  47     -35.426   1.992   1.379  1.00  0.74           C  
ATOM    642  CE3 TRP A  47     -34.785  -0.202   0.991  1.00  0.74           C  
ATOM    643  CZ2 TRP A  47     -34.159   2.411   1.293  1.00  0.74           C  
ATOM    644  CZ3 TRP A  47     -33.545   0.248   0.864  1.00  0.74           C  
ATOM    645  CH2 TRP A  47     -33.232   1.503   1.021  1.00  0.74           C  
ATOM    646  H   TRP A  47     -37.877  -0.386   4.614  1.00  0.74           H  
ATOM    647  HA  TRP A  47     -38.567  -2.350   2.615  1.00  0.74           H  
ATOM    648 1HB  TRP A  47     -37.368  -1.379   0.664  1.00  0.74           H  
ATOM    649 2HB  TRP A  47     -38.866  -0.569   1.042  1.00  0.74           H  
ATOM    650  HD1 TRP A  47     -38.640   2.075   1.758  1.00  0.74           H  
ATOM    651  HE1 TRP A  47     -36.536   3.717   1.648  1.00  0.74           H  
ATOM    652  HE3 TRP A  47     -35.018  -1.242   0.860  1.00  0.74           H  
ATOM    653  HZ2 TRP A  47     -33.891   3.451   1.406  1.00  0.74           H  
ATOM    654  HZ3 TRP A  47     -32.826  -0.423   0.633  1.00  0.74           H  
ATOM    655  HH2 TRP A  47     -32.207   1.800   0.907  1.00  0.74           H  
ATOM    656  N   SER A  48     -36.111  -3.180   2.428  1.00  0.74           N  
ATOM    657  CA  SER A  48     -34.800  -3.816   2.645  1.00  0.74           C  
ATOM    658  C   SER A  48     -33.720  -3.470   1.618  1.00  0.74           C  
ATOM    659  O   SER A  48     -33.942  -3.552   0.408  1.00  0.74           O  
ATOM    660  CB  SER A  48     -34.971  -5.320   2.683  1.00  0.74           C  
ATOM    661  OG  SER A  48     -35.649  -5.732   3.829  1.00  0.74           O  
ATOM    662  H   SER A  48     -36.731  -3.566   1.729  1.00  0.74           H  
ATOM    663  HA  SER A  48     -34.435  -3.499   3.625  1.00  0.74           H  
ATOM    664 1HB  SER A  48     -35.535  -5.627   1.808  1.00  0.74           H  
ATOM    665 2HB  SER A  48     -34.001  -5.810   2.626  1.00  0.74           H  
ATOM    666  HG  SER A  48     -34.934  -5.844   4.507  1.00  0.74           H  
ATOM    667  N   LEU A  49     -32.529  -3.127   2.109  1.00  0.74           N  
ATOM    668  CA  LEU A  49     -31.403  -2.773   1.248  1.00  0.74           C  
ATOM    669  C   LEU A  49     -30.969  -3.904   0.373  1.00  0.74           C  
ATOM    670  O   LEU A  49     -30.729  -3.705  -0.816  1.00  0.74           O  
ATOM    671  CB  LEU A  49     -30.216  -2.360   2.101  1.00  0.74           C  
ATOM    672  CG  LEU A  49     -30.260  -1.043   2.859  1.00  0.74           C  
ATOM    673  CD1 LEU A  49     -29.138  -1.036   3.827  1.00  0.74           C  
ATOM    674  CD2 LEU A  49     -30.026   0.075   1.925  1.00  0.74           C  
ATOM    675  H   LEU A  49     -32.405  -3.108   3.114  1.00  0.74           H  
ATOM    676  HA  LEU A  49     -31.668  -1.981   0.586  1.00  0.74           H  
ATOM    677 1HB  LEU A  49     -30.043  -3.148   2.837  1.00  0.74           H  
ATOM    678 2HB  LEU A  49     -29.347  -2.321   1.454  1.00  0.74           H  
ATOM    679  HG  LEU A  49     -31.215  -0.935   3.380  1.00  0.74           H  
ATOM    680 1HD1 LEU A  49     -29.123  -0.102   4.388  1.00  0.74           H  
ATOM    681 2HD1 LEU A  49     -29.250  -1.850   4.479  1.00  0.74           H  
ATOM    682 3HD1 LEU A  49     -28.225  -1.158   3.293  1.00  0.74           H  
ATOM    683 1HD2 LEU A  49     -30.023   1.020   2.469  1.00  0.74           H  
ATOM    684 2HD2 LEU A  49     -29.060  -0.083   1.458  1.00  0.74           H  
ATOM    685 3HD2 LEU A  49     -30.772   0.093   1.181  1.00  0.74           H  
ATOM    686  N   GLU A  50     -30.921  -5.109   0.914  1.00  0.73           N  
ATOM    687  CA  GLU A  50     -30.491  -6.203   0.067  1.00  0.73           C  
ATOM    688  C   GLU A  50     -31.452  -6.389  -1.107  1.00  0.73           C  
ATOM    689  O   GLU A  50     -31.043  -6.633  -2.245  1.00  0.73           O  
ATOM    690  CB  GLU A  50     -30.361  -7.483   0.876  1.00  0.73           C  
ATOM    691  CG  GLU A  50     -29.850  -8.636   0.057  1.00  0.73           C  
ATOM    692  CD  GLU A  50     -29.533  -9.877   0.838  1.00  0.73           C  
ATOM    693  OE1 GLU A  50     -29.736  -9.917   2.024  1.00  0.73           O  
ATOM    694  OE2 GLU A  50     -29.050 -10.792   0.218  1.00  0.73           O  
ATOM    695  H   GLU A  50     -31.150  -5.259   1.908  1.00  0.73           H  
ATOM    696  HA  GLU A  50     -29.508  -5.956  -0.338  1.00  0.73           H  
ATOM    697 1HB  GLU A  50     -29.678  -7.320   1.711  1.00  0.73           H  
ATOM    698 2HB  GLU A  50     -31.333  -7.754   1.291  1.00  0.73           H  
ATOM    699 1HG  GLU A  50     -30.613  -8.880  -0.680  1.00  0.73           H  
ATOM    700 2HG  GLU A  50     -28.976  -8.314  -0.478  1.00  0.73           H  
ATOM    701  N   ALA A  51     -32.752  -6.287  -0.824  1.00  0.73           N  
ATOM    702  CA  ALA A  51     -33.768  -6.456  -1.851  1.00  0.73           C  
ATOM    703  C   ALA A  51     -33.644  -5.387  -2.936  1.00  0.73           C  
ATOM    704  O   ALA A  51     -33.788  -5.678  -4.126  1.00  0.73           O  
ATOM    705  CB  ALA A  51     -35.144  -6.421  -1.224  1.00  0.73           C  
ATOM    706  H   ALA A  51     -33.028  -6.073   0.123  1.00  0.73           H  
ATOM    707  HA  ALA A  51     -33.616  -7.429  -2.316  1.00  0.73           H  
ATOM    708 1HB  ALA A  51     -35.898  -6.585  -1.979  1.00  0.73           H  
ATOM    709 2HB  ALA A  51     -35.220  -7.202  -0.470  1.00  0.73           H  
ATOM    710 3HB  ALA A  51     -35.308  -5.451  -0.759  1.00  0.73           H  
ATOM    711  N   VAL A  52     -33.320  -4.147  -2.548  1.00  0.74           N  
ATOM    712  CA  VAL A  52     -33.184  -3.095  -3.554  1.00  0.74           C  
ATOM    713  C   VAL A  52     -31.916  -3.277  -4.386  1.00  0.74           C  
ATOM    714  O   VAL A  52     -31.962  -3.213  -5.619  1.00  0.74           O  
ATOM    715  CB  VAL A  52     -33.175  -1.688  -2.931  1.00  0.74           C  
ATOM    716  CG1 VAL A  52     -32.889  -0.670  -4.014  1.00  0.74           C  
ATOM    717  CG2 VAL A  52     -34.518  -1.392  -2.314  1.00  0.74           C  
ATOM    718  H   VAL A  52     -33.218  -3.932  -1.553  1.00  0.74           H  
ATOM    719  HA  VAL A  52     -34.041  -3.154  -4.223  1.00  0.74           H  
ATOM    720  HB  VAL A  52     -32.391  -1.631  -2.170  1.00  0.74           H  
ATOM    721 1HG1 VAL A  52     -32.887   0.313  -3.587  1.00  0.74           H  
ATOM    722 2HG1 VAL A  52     -31.919  -0.876  -4.465  1.00  0.74           H  
ATOM    723 3HG1 VAL A  52     -33.669  -0.724  -4.778  1.00  0.74           H  
ATOM    724 1HG2 VAL A  52     -34.506  -0.408  -1.885  1.00  0.74           H  
ATOM    725 2HG2 VAL A  52     -35.273  -1.435  -3.089  1.00  0.74           H  
ATOM    726 3HG2 VAL A  52     -34.735  -2.124  -1.542  1.00  0.74           H  
ATOM    727  N   VAL A  53     -30.790  -3.564  -3.730  1.00  0.78           N  
ATOM    728  CA  VAL A  53     -29.516  -3.722  -4.432  1.00  0.78           C  
ATOM    729  C   VAL A  53     -29.583  -4.843  -5.458  1.00  0.78           C  
ATOM    730  O   VAL A  53     -29.125  -4.688  -6.596  1.00  0.78           O  
ATOM    731  CB  VAL A  53     -28.373  -4.017  -3.431  1.00  0.78           C  
ATOM    732  CG1 VAL A  53     -27.088  -4.414  -4.177  1.00  0.78           C  
ATOM    733  CG2 VAL A  53     -28.103  -2.767  -2.579  1.00  0.78           C  
ATOM    734  H   VAL A  53     -30.812  -3.646  -2.713  1.00  0.78           H  
ATOM    735  HA  VAL A  53     -29.293  -2.788  -4.945  1.00  0.78           H  
ATOM    736  HB  VAL A  53     -28.671  -4.850  -2.785  1.00  0.78           H  
ATOM    737 1HG1 VAL A  53     -26.304  -4.624  -3.451  1.00  0.78           H  
ATOM    738 2HG1 VAL A  53     -27.278  -5.305  -4.773  1.00  0.78           H  
ATOM    739 3HG1 VAL A  53     -26.777  -3.601  -4.826  1.00  0.78           H  
ATOM    740 1HG2 VAL A  53     -27.314  -2.976  -1.865  1.00  0.78           H  
ATOM    741 2HG2 VAL A  53     -27.799  -1.947  -3.227  1.00  0.78           H  
ATOM    742 3HG2 VAL A  53     -29.004  -2.484  -2.044  1.00  0.78           H  
ATOM    743  N   ARG A  54     -30.206  -5.957  -5.070  1.00  0.83           N  
ATOM    744  CA  ARG A  54     -30.350  -7.128  -5.924  1.00  0.83           C  
ATOM    745  C   ARG A  54     -31.555  -7.061  -6.870  1.00  0.83           C  
ATOM    746  O   ARG A  54     -31.802  -8.008  -7.618  1.00  0.83           O  
ATOM    747  CB  ARG A  54     -30.543  -8.374  -5.077  1.00  0.83           C  
ATOM    748  CG  ARG A  54     -29.367  -8.823  -4.227  1.00  0.83           C  
ATOM    749  CD  ARG A  54     -29.735 -10.086  -3.528  1.00  0.83           C  
ATOM    750  NE  ARG A  54     -28.701 -10.594  -2.657  1.00  0.83           N  
ATOM    751  CZ  ARG A  54     -27.669 -11.328  -3.066  1.00  0.83           C  
ATOM    752  NH1 ARG A  54     -27.504 -11.611  -4.328  1.00  0.83           N  
ATOM    753  NH2 ARG A  54     -26.799 -11.795  -2.208  1.00  0.83           N  
ATOM    754  H   ARG A  54     -30.569  -6.023  -4.115  1.00  0.83           H  
ATOM    755  HA  ARG A  54     -29.444  -7.228  -6.519  1.00  0.83           H  
ATOM    756 1HB  ARG A  54     -31.380  -8.200  -4.395  1.00  0.83           H  
ATOM    757 2HB  ARG A  54     -30.822  -9.205  -5.721  1.00  0.83           H  
ATOM    758 1HG  ARG A  54     -28.488  -8.994  -4.848  1.00  0.83           H  
ATOM    759 2HG  ARG A  54     -29.148  -8.060  -3.474  1.00  0.83           H  
ATOM    760 1HD  ARG A  54     -30.622  -9.902  -2.921  1.00  0.83           H  
ATOM    761 2HD  ARG A  54     -29.959 -10.851  -4.266  1.00  0.83           H  
ATOM    762  HE  ARG A  54     -28.794 -10.448  -1.646  1.00  0.83           H  
ATOM    763 1HH1 ARG A  54     -28.147 -11.280  -5.024  1.00  0.83           H  
ATOM    764 2HH1 ARG A  54     -26.688 -12.192  -4.585  1.00  0.83           H  
ATOM    765 1HH2 ARG A  54     -26.895 -11.609  -1.214  1.00  0.83           H  
ATOM    766 2HH2 ARG A  54     -26.029 -12.363  -2.591  1.00  0.83           H  
ATOM    767  N   GLN A  55     -32.324  -5.974  -6.814  1.00  0.89           N  
ATOM    768  CA  GLN A  55     -33.545  -5.794  -7.597  1.00  0.89           C  
ATOM    769  C   GLN A  55     -34.538  -6.941  -7.446  1.00  0.89           C  
ATOM    770  O   GLN A  55     -35.067  -7.464  -8.431  1.00  0.89           O  
ATOM    771  CB  GLN A  55     -33.206  -5.592  -9.070  1.00  0.89           C  
ATOM    772  CG  GLN A  55     -32.433  -4.343  -9.300  1.00  0.89           C  
ATOM    773  CD  GLN A  55     -33.277  -3.081  -9.114  1.00  0.89           C  
ATOM    774  OE1 GLN A  55     -34.122  -2.738  -9.953  1.00  0.89           O  
ATOM    775  NE2 GLN A  55     -33.059  -2.389  -8.003  1.00  0.89           N  
ATOM    776  H   GLN A  55     -32.057  -5.196  -6.214  1.00  0.89           H  
ATOM    777  HA  GLN A  55     -34.036  -4.891  -7.232  1.00  0.89           H  
ATOM    778 1HB  GLN A  55     -32.625  -6.433  -9.443  1.00  0.89           H  
ATOM    779 2HB  GLN A  55     -34.124  -5.541  -9.652  1.00  0.89           H  
ATOM    780 1HG  GLN A  55     -31.614  -4.311  -8.572  1.00  0.89           H  
ATOM    781 2HG  GLN A  55     -32.037  -4.353 -10.313  1.00  0.89           H  
ATOM    782 1HE2 GLN A  55     -33.581  -1.567  -7.814  1.00  0.89           H  
ATOM    783 2HE2 GLN A  55     -32.374  -2.715  -7.312  1.00  0.89           H  
ATOM    784  N   ALA A  56     -34.801  -7.331  -6.206  1.00  0.96           N  
ATOM    785  CA  ALA A  56     -35.766  -8.377  -5.945  1.00  0.96           C  
ATOM    786  C   ALA A  56     -37.152  -7.814  -6.228  1.00  0.96           C  
ATOM    787  O   ALA A  56     -37.353  -6.614  -6.073  1.00  0.96           O  
ATOM    788  CB  ALA A  56     -35.670  -8.856  -4.511  1.00  0.96           C  
ATOM    789  H   ALA A  56     -34.336  -6.860  -5.431  1.00  0.96           H  
ATOM    790  HA  ALA A  56     -35.549  -9.202  -6.611  1.00  0.96           H  
ATOM    791 1HB  ALA A  56     -36.395  -9.643  -4.327  1.00  0.96           H  
ATOM    792 2HB  ALA A  56     -34.666  -9.237  -4.323  1.00  0.96           H  
ATOM    793 3HB  ALA A  56     -35.869  -8.020  -3.848  1.00  0.96           H  
ATOM    794  N   PRO A  57     -38.144  -8.621  -6.644  1.00  1.01           N  
ATOM    795  CA  PRO A  57     -39.534  -8.206  -6.776  1.00  1.01           C  
ATOM    796  C   PRO A  57     -40.032  -7.503  -5.509  1.00  1.01           C  
ATOM    797  O   PRO A  57     -40.794  -6.540  -5.569  1.00  1.01           O  
ATOM    798  CB  PRO A  57     -40.242  -9.547  -6.999  1.00  1.01           C  
ATOM    799  CG  PRO A  57     -39.202 -10.398  -7.702  1.00  1.01           C  
ATOM    800  CD  PRO A  57     -37.881 -10.015  -7.051  1.00  1.01           C  
ATOM    801  HA  PRO A  57     -39.633  -7.548  -7.652  1.00  1.01           H  
ATOM    802 1HB  PRO A  57     -40.566  -9.969  -6.035  1.00  1.01           H  
ATOM    803 2HB  PRO A  57     -41.149  -9.396  -7.602  1.00  1.01           H  
ATOM    804 1HG  PRO A  57     -39.441 -11.466  -7.583  1.00  1.01           H  
ATOM    805 2HG  PRO A  57     -39.214 -10.189  -8.783  1.00  1.01           H  
ATOM    806 1HD  PRO A  57     -37.662 -10.653  -6.185  1.00  1.01           H  
ATOM    807 2HD  PRO A  57     -37.100 -10.061  -7.825  1.00  1.01           H  
ATOM    808  N   GLY A  58     -39.539  -7.941  -4.347  1.00  1.04           N  
ATOM    809  CA  GLY A  58     -39.924  -7.367  -3.061  1.00  1.04           C  
ATOM    810  C   GLY A  58     -39.144  -6.094  -2.737  1.00  1.04           C  
ATOM    811  O   GLY A  58     -38.464  -6.012  -1.712  1.00  1.04           O  
ATOM    812  H   GLY A  58     -38.895  -8.714  -4.346  1.00  1.04           H  
ATOM    813 1HA  GLY A  58     -40.991  -7.145  -3.072  1.00  1.04           H  
ATOM    814 2HA  GLY A  58     -39.759  -8.102  -2.276  1.00  1.04           H  
ATOM    815  N   ALA A  59     -39.217  -5.108  -3.619  1.00  1.06           N  
ATOM    816  CA  ALA A  59     -38.423  -3.904  -3.416  1.00  1.06           C  
ATOM    817  C   ALA A  59     -38.957  -2.681  -4.156  1.00  1.06           C  
ATOM    818  O   ALA A  59     -39.617  -2.816  -5.185  1.00  1.06           O  
ATOM    819  CB  ALA A  59     -37.011  -4.151  -3.912  1.00  1.06           C  
ATOM    820  H   ALA A  59     -39.814  -5.243  -4.436  1.00  1.06           H  
ATOM    821  HA  ALA A  59     -38.418  -3.714  -2.350  1.00  1.06           H  
ATOM    822 1HB  ALA A  59     -36.405  -3.285  -3.735  1.00  1.06           H  
ATOM    823 2HB  ALA A  59     -36.586  -4.992  -3.404  1.00  1.06           H  
ATOM    824 3HB  ALA A  59     -37.031  -4.355  -4.980  1.00  1.06           H  
ATOM    825  N   PRO A  60     -38.711  -1.466  -3.635  1.00  1.06           N  
ATOM    826  CA  PRO A  60     -38.902  -0.210  -4.315  1.00  1.06           C  
ATOM    827  C   PRO A  60     -37.758  -0.001  -5.291  1.00  1.06           C  
ATOM    828  O   PRO A  60     -36.705  -0.628  -5.161  1.00  1.06           O  
ATOM    829  CB  PRO A  60     -38.902   0.797  -3.184  1.00  1.06           C  
ATOM    830  CG  PRO A  60     -38.007   0.195  -2.142  1.00  1.06           C  
ATOM    831  CD  PRO A  60     -38.271  -1.307  -2.226  1.00  1.06           C  
ATOM    832  HA  PRO A  60     -39.866  -0.220  -4.842  1.00  1.06           H  
ATOM    833 1HB  PRO A  60     -38.569   1.749  -3.576  1.00  1.06           H  
ATOM    834 2HB  PRO A  60     -39.928   0.948  -2.822  1.00  1.06           H  
ATOM    835 1HG  PRO A  60     -36.960   0.460  -2.343  1.00  1.06           H  
ATOM    836 2HG  PRO A  60     -38.256   0.626  -1.172  1.00  1.06           H  
ATOM    837 1HD  PRO A  60     -37.341  -1.839  -2.019  1.00  1.06           H  
ATOM    838 2HD  PRO A  60     -39.079  -1.591  -1.531  1.00  1.06           H  
ATOM    839  N   THR A  61     -37.963   0.886  -6.247  1.00  1.05           N  
ATOM    840  CA  THR A  61     -36.930   1.236  -7.207  1.00  1.05           C  
ATOM    841  C   THR A  61     -36.001   2.294  -6.651  1.00  1.05           C  
ATOM    842  O   THR A  61     -36.311   2.960  -5.667  1.00  1.05           O  
ATOM    843  CB  THR A  61     -37.522   1.846  -8.478  1.00  1.05           C  
ATOM    844  OG1 THR A  61     -38.062   3.130  -8.150  1.00  1.05           O  
ATOM    845  CG2 THR A  61     -38.623   0.960  -9.021  1.00  1.05           C  
ATOM    846  H   THR A  61     -38.861   1.341  -6.309  1.00  1.05           H  
ATOM    847  HA  THR A  61     -36.349   0.346  -7.449  1.00  1.05           H  
ATOM    848  HB  THR A  61     -36.746   1.965  -9.235  1.00  1.05           H  
ATOM    849  HG1 THR A  61     -38.557   3.476  -8.912  1.00  1.05           H  
ATOM    850 1HG2 THR A  61     -39.044   1.416  -9.919  1.00  1.05           H  
ATOM    851 2HG2 THR A  61     -38.212  -0.020  -9.268  1.00  1.05           H  
ATOM    852 3HG2 THR A  61     -39.405   0.847  -8.270  1.00  1.05           H  
ATOM    853  N   LEU A  62     -34.935   2.544  -7.395  1.00  1.03           N  
ATOM    854  CA  LEU A  62     -33.953   3.579  -7.102  1.00  1.03           C  
ATOM    855  C   LEU A  62     -34.359   4.945  -7.686  1.00  1.03           C  
ATOM    856  O   LEU A  62     -33.518   5.822  -7.872  1.00  1.03           O  
ATOM    857  CB  LEU A  62     -32.575   3.160  -7.646  1.00  1.03           C  
ATOM    858  CG  LEU A  62     -31.890   1.950  -6.967  1.00  1.03           C  
ATOM    859  CD1 LEU A  62     -30.625   1.613  -7.726  1.00  1.03           C  
ATOM    860  CD2 LEU A  62     -31.531   2.309  -5.525  1.00  1.03           C  
ATOM    861  H   LEU A  62     -34.776   1.959  -8.202  1.00  1.03           H  
ATOM    862  HA  LEU A  62     -33.881   3.681  -6.019  1.00  1.03           H  
ATOM    863 1HB  LEU A  62     -32.696   2.908  -8.698  1.00  1.03           H  
ATOM    864 2HB  LEU A  62     -31.898   4.004  -7.588  1.00  1.03           H  
ATOM    865  HG  LEU A  62     -32.558   1.087  -6.982  1.00  1.03           H  
ATOM    866 1HD1 LEU A  62     -30.131   0.766  -7.253  1.00  1.03           H  
ATOM    867 2HD1 LEU A  62     -30.878   1.365  -8.750  1.00  1.03           H  
ATOM    868 3HD1 LEU A  62     -29.964   2.472  -7.720  1.00  1.03           H  
ATOM    869 1HD2 LEU A  62     -31.041   1.463  -5.052  1.00  1.03           H  
ATOM    870 2HD2 LEU A  62     -30.855   3.155  -5.518  1.00  1.03           H  
ATOM    871 3HD2 LEU A  62     -32.433   2.561  -4.983  1.00  1.03           H  
ATOM    872  N   GLU A  63     -35.635   5.103  -8.049  1.00  1.00           N  
ATOM    873  CA  GLU A  63     -36.135   6.368  -8.573  1.00  1.00           C  
ATOM    874  C   GLU A  63     -36.929   7.158  -7.515  1.00  1.00           C  
ATOM    875  O   GLU A  63     -38.080   7.421  -7.871  1.00  1.00           O  
ATOM    876  CB  GLU A  63     -37.023   6.104  -9.788  1.00  1.00           C  
ATOM    877  CG  GLU A  63     -36.306   5.422 -10.956  1.00  1.00           C  
ATOM    878  CD  GLU A  63     -37.199   5.181 -12.160  1.00  1.00           C  
ATOM    879  OE1 GLU A  63     -38.358   5.519 -12.101  1.00  1.00           O  
ATOM    880  OE2 GLU A  63     -36.716   4.651 -13.132  1.00  1.00           O  
ATOM    881  H   GLU A  63     -36.313   4.351  -7.925  1.00  1.00           H  
ATOM    882  HA  GLU A  63     -35.285   6.976  -8.882  1.00  1.00           H  
ATOM    883 1HB  GLU A  63     -37.862   5.477  -9.495  1.00  1.00           H  
ATOM    884 2HB  GLU A  63     -37.431   7.046 -10.151  1.00  1.00           H  
ATOM    885 1HG  GLU A  63     -35.464   6.043 -11.259  1.00  1.00           H  
ATOM    886 2HG  GLU A  63     -35.910   4.467 -10.608  1.00  1.00           H  
ATOM    887  N   ARG A  64     -36.755   6.665  -6.283  1.00  0.96           N  
ATOM    888  CA  ARG A  64     -37.017   7.557  -5.152  1.00  0.96           C  
ATOM    889  C   ARG A  64     -35.774   7.897  -4.317  1.00  0.96           C  
ATOM    890  O   ARG A  64     -34.932   7.039  -4.040  1.00  0.96           O  
ATOM    891  CB  ARG A  64     -38.018   6.877  -4.236  1.00  0.96           C  
ATOM    892  CG  ARG A  64     -39.389   6.578  -4.823  1.00  0.96           C  
ATOM    893  CD  ARG A  64     -40.169   5.735  -3.874  1.00  0.96           C  
ATOM    894  NE  ARG A  64     -40.492   6.439  -2.650  1.00  0.96           N  
ATOM    895  CZ  ARG A  64     -41.604   7.173  -2.439  1.00  0.96           C  
ATOM    896  NH1 ARG A  64     -42.533   7.272  -3.378  1.00  0.96           N  
ATOM    897  NH2 ARG A  64     -41.758   7.787  -1.279  1.00  0.96           N  
ATOM    898  H   ARG A  64     -37.237   5.787  -6.147  1.00  0.96           H  
ATOM    899  HA  ARG A  64     -37.445   8.484  -5.538  1.00  0.96           H  
ATOM    900 1HB  ARG A  64     -37.604   5.931  -3.909  1.00  0.96           H  
ATOM    901 2HB  ARG A  64     -38.166   7.486  -3.342  1.00  0.96           H  
ATOM    902 1HG  ARG A  64     -39.929   7.507  -5.004  1.00  0.96           H  
ATOM    903 2HG  ARG A  64     -39.275   6.030  -5.759  1.00  0.96           H  
ATOM    904 1HD  ARG A  64     -41.098   5.421  -4.344  1.00  0.96           H  
ATOM    905 2HD  ARG A  64     -39.577   4.855  -3.611  1.00  0.96           H  
ATOM    906  HE  ARG A  64     -39.782   6.418  -1.890  1.00  0.96           H  
ATOM    907 1HH1 ARG A  64     -42.409   6.797  -4.261  1.00  0.96           H  
ATOM    908 2HH1 ARG A  64     -43.363   7.820  -3.211  1.00  0.96           H  
ATOM    909 1HH2 ARG A  64     -41.013   7.701  -0.555  1.00  0.96           H  
ATOM    910 2HH2 ARG A  64     -42.576   8.337  -1.097  1.00  0.96           H  
ATOM    911  N   VAL A  65     -35.702   9.139  -3.823  1.00  0.92           N  
ATOM    912  CA  VAL A  65     -34.552   9.553  -3.012  1.00  0.92           C  
ATOM    913  C   VAL A  65     -34.513   8.856  -1.657  1.00  0.92           C  
ATOM    914  O   VAL A  65     -33.438   8.606  -1.107  1.00  0.92           O  
ATOM    915  CB  VAL A  65     -34.564  11.083  -2.803  1.00  0.92           C  
ATOM    916  CG1 VAL A  65     -34.511  11.770  -4.155  1.00  0.92           C  
ATOM    917  CG2 VAL A  65     -35.802  11.525  -2.019  1.00  0.92           C  
ATOM    918  H   VAL A  65     -36.419   9.815  -4.053  1.00  0.92           H  
ATOM    919  HA  VAL A  65     -33.643   9.299  -3.559  1.00  0.92           H  
ATOM    920  HB  VAL A  65     -33.676  11.374  -2.256  1.00  0.92           H  
ATOM    921 1HG1 VAL A  65     -34.507  12.844  -4.020  1.00  0.92           H  
ATOM    922 2HG1 VAL A  65     -33.609  11.468  -4.687  1.00  0.92           H  
ATOM    923 3HG1 VAL A  65     -35.389  11.499  -4.744  1.00  0.92           H  
ATOM    924 1HG2 VAL A  65     -35.776  12.610  -1.892  1.00  0.92           H  
ATOM    925 2HG2 VAL A  65     -36.700  11.247  -2.569  1.00  0.92           H  
ATOM    926 3HG2 VAL A  65     -35.820  11.061  -1.035  1.00  0.92           H  
ATOM    927  N   ASP A  66     -35.682   8.433  -1.162  1.00  0.86           N  
ATOM    928  CA  ASP A  66     -35.756   7.737   0.120  1.00  0.86           C  
ATOM    929  C   ASP A  66     -35.400   6.265   0.004  1.00  0.86           C  
ATOM    930  O   ASP A  66     -35.485   5.525   0.991  1.00  0.86           O  
ATOM    931  CB  ASP A  66     -37.114   7.964   0.814  1.00  0.86           C  
ATOM    932  CG  ASP A  66     -38.371   7.412   0.095  1.00  0.86           C  
ATOM    933  OD1 ASP A  66     -38.263   6.728  -0.888  1.00  0.86           O  
ATOM    934  OD2 ASP A  66     -39.454   7.721   0.552  1.00  0.86           O  
ATOM    935  H   ASP A  66     -36.528   8.641  -1.669  1.00  0.86           H  
ATOM    936  HA  ASP A  66     -35.007   8.171   0.776  1.00  0.86           H  
ATOM    937 1HB  ASP A  66     -37.073   7.519   1.812  1.00  0.86           H  
ATOM    938 2HB  ASP A  66     -37.253   9.039   0.959  1.00  0.86           H  
ATOM    939  N   VAL A  67     -34.973   5.861  -1.197  1.00  0.81           N  
ATOM    940  CA  VAL A  67     -34.465   4.540  -1.422  1.00  0.81           C  
ATOM    941  C   VAL A  67     -32.998   4.680  -1.754  1.00  0.81           C  
ATOM    942  O   VAL A  67     -32.134   4.067  -1.124  1.00  0.81           O  
ATOM    943  CB  VAL A  67     -35.185   3.799  -2.524  1.00  0.81           C  
ATOM    944  CG1 VAL A  67     -34.546   2.450  -2.727  1.00  0.81           C  
ATOM    945  CG2 VAL A  67     -36.611   3.660  -2.149  1.00  0.81           C  
ATOM    946  H   VAL A  67     -34.977   6.500  -1.986  1.00  0.81           H  
ATOM    947  HA  VAL A  67     -34.593   3.985  -0.540  1.00  0.81           H  
ATOM    948  HB  VAL A  67     -35.101   4.363  -3.459  1.00  0.81           H  
ATOM    949 1HG1 VAL A  67     -35.062   1.911  -3.527  1.00  0.81           H  
ATOM    950 2HG1 VAL A  67     -33.508   2.587  -2.988  1.00  0.81           H  
ATOM    951 3HG1 VAL A  67     -34.618   1.888  -1.804  1.00  0.81           H  
ATOM    952 1HG2 VAL A  67     -37.106   3.157  -2.943  1.00  0.81           H  
ATOM    953 2HG2 VAL A  67     -36.697   3.092  -1.230  1.00  0.81           H  
ATOM    954 3HG2 VAL A  67     -37.054   4.646  -2.008  1.00  0.81           H  
ATOM    955  N   VAL A  68     -32.713   5.546  -2.722  1.00  0.76           N  
ATOM    956  CA  VAL A  68     -31.355   5.710  -3.184  1.00  0.76           C  
ATOM    957  C   VAL A  68     -30.409   6.197  -2.128  1.00  0.76           C  
ATOM    958  O   VAL A  68     -29.321   5.647  -1.999  1.00  0.76           O  
ATOM    959  CB  VAL A  68     -31.278   6.741  -4.304  1.00  0.76           C  
ATOM    960  CG1 VAL A  68     -29.804   7.044  -4.627  1.00  0.76           C  
ATOM    961  CG2 VAL A  68     -31.956   6.233  -5.470  1.00  0.76           C  
ATOM    962  H   VAL A  68     -33.463   6.062  -3.181  1.00  0.76           H  
ATOM    963  HA  VAL A  68     -31.005   4.748  -3.554  1.00  0.76           H  
ATOM    964  HB  VAL A  68     -31.754   7.666  -3.976  1.00  0.76           H  
ATOM    965 1HG1 VAL A  68     -29.750   7.787  -5.424  1.00  0.76           H  
ATOM    966 2HG1 VAL A  68     -29.303   7.429  -3.742  1.00  0.76           H  
ATOM    967 3HG1 VAL A  68     -29.309   6.129  -4.952  1.00  0.76           H  
ATOM    968 1HG2 VAL A  68     -31.910   6.972  -6.269  1.00  0.76           H  
ATOM    969 2HG2 VAL A  68     -31.477   5.332  -5.789  1.00  0.76           H  
ATOM    970 3HG2 VAL A  68     -32.993   6.028  -5.224  1.00  0.76           H  
ATOM    971  N   GLN A  69     -30.779   7.221  -1.367  1.00  0.72           N  
ATOM    972  CA  GLN A  69     -29.805   7.714  -0.423  1.00  0.72           C  
ATOM    973  C   GLN A  69     -29.342   6.602   0.545  1.00  0.72           C  
ATOM    974  O   GLN A  69     -28.129   6.380   0.623  1.00  0.72           O  
ATOM    975  CB  GLN A  69     -30.272   9.014   0.233  1.00  0.72           C  
ATOM    976  CG  GLN A  69     -30.271  10.208  -0.723  1.00  0.72           C  
ATOM    977  CD  GLN A  69     -30.679  11.537  -0.043  1.00  0.72           C  
ATOM    978  OE1 GLN A  69     -30.253  11.842   1.087  1.00  0.72           O  
ATOM    979  NE2 GLN A  69     -31.499  12.324  -0.730  1.00  0.72           N  
ATOM    980  H   GLN A  69     -31.697   7.666  -1.445  1.00  0.72           H  
ATOM    981  HA  GLN A  69     -28.924   8.005  -0.996  1.00  0.72           H  
ATOM    982 1HB  GLN A  69     -31.295   8.942   0.514  1.00  0.72           H  
ATOM    983 2HB  GLN A  69     -29.682   9.250   1.098  1.00  0.72           H  
ATOM    984 1HG  GLN A  69     -29.295  10.316  -1.169  1.00  0.72           H  
ATOM    985 2HG  GLN A  69     -31.009  10.005  -1.507  1.00  0.72           H  
ATOM    986 1HE2 GLN A  69     -31.809  13.190  -0.341  1.00  0.72           H  
ATOM    987 2HE2 GLN A  69     -31.820  12.038  -1.638  1.00  0.72           H  
ATOM    988  N   PRO A  70     -30.220   5.915   1.325  1.00  0.69           N  
ATOM    989  CA  PRO A  70     -29.879   4.759   2.149  1.00  0.69           C  
ATOM    990  C   PRO A  70     -29.109   3.670   1.418  1.00  0.69           C  
ATOM    991  O   PRO A  70     -28.193   3.072   1.988  1.00  0.69           O  
ATOM    992  CB  PRO A  70     -31.239   4.265   2.573  1.00  0.69           C  
ATOM    993  CG  PRO A  70     -32.097   5.493   2.628  1.00  0.69           C  
ATOM    994  CD  PRO A  70     -31.647   6.321   1.461  1.00  0.69           C  
ATOM    995  HA  PRO A  70     -29.309   5.084   3.030  1.00  0.69           H  
ATOM    996 1HB  PRO A  70     -31.579   3.586   1.827  1.00  0.69           H  
ATOM    997 2HB  PRO A  70     -31.187   3.731   3.479  1.00  0.69           H  
ATOM    998 1HG  PRO A  70     -33.162   5.237   2.565  1.00  0.69           H  
ATOM    999 2HG  PRO A  70     -31.958   6.005   3.593  1.00  0.69           H  
ATOM   1000 1HD  PRO A  70     -32.233   6.087   0.574  1.00  0.69           H  
ATOM   1001 2HD  PRO A  70     -31.756   7.340   1.773  1.00  0.69           H  
ATOM   1002  N   VAL A  71     -29.414   3.439   0.132  1.00  0.66           N  
ATOM   1003  CA  VAL A  71     -28.652   2.428  -0.587  1.00  0.66           C  
ATOM   1004  C   VAL A  71     -27.222   2.891  -0.790  1.00  0.66           C  
ATOM   1005  O   VAL A  71     -26.287   2.125  -0.546  1.00  0.66           O  
ATOM   1006  CB  VAL A  71     -29.288   2.044  -1.934  1.00  0.66           C  
ATOM   1007  CG1 VAL A  71     -28.344   1.153  -2.687  1.00  0.66           C  
ATOM   1008  CG2 VAL A  71     -30.578   1.274  -1.710  1.00  0.66           C  
ATOM   1009  H   VAL A  71     -30.186   3.912  -0.343  1.00  0.66           H  
ATOM   1010  HA  VAL A  71     -28.620   1.531   0.012  1.00  0.66           H  
ATOM   1011  HB  VAL A  71     -29.472   2.948  -2.519  1.00  0.66           H  
ATOM   1012 1HG1 VAL A  71     -28.780   0.880  -3.646  1.00  0.66           H  
ATOM   1013 2HG1 VAL A  71     -27.415   1.681  -2.842  1.00  0.66           H  
ATOM   1014 3HG1 VAL A  71     -28.155   0.255  -2.101  1.00  0.66           H  
ATOM   1015 1HG2 VAL A  71     -30.984   1.015  -2.661  1.00  0.66           H  
ATOM   1016 2HG2 VAL A  71     -30.371   0.370  -1.145  1.00  0.66           H  
ATOM   1017 3HG2 VAL A  71     -31.277   1.875  -1.173  1.00  0.66           H  
ATOM   1018  N   THR A  72     -27.029   4.153  -1.191  1.00  0.65           N  
ATOM   1019  CA  THR A  72     -25.667   4.615  -1.407  1.00  0.65           C  
ATOM   1020  C   THR A  72     -24.921   4.665  -0.108  1.00  0.65           C  
ATOM   1021  O   THR A  72     -23.751   4.302  -0.049  1.00  0.65           O  
ATOM   1022  CB  THR A  72     -25.635   6.018  -2.041  1.00  0.65           C  
ATOM   1023  OG1 THR A  72     -26.316   6.968  -1.209  1.00  0.65           O  
ATOM   1024  CG2 THR A  72     -26.242   5.945  -3.323  1.00  0.65           C  
ATOM   1025  H   THR A  72     -27.826   4.765  -1.367  1.00  0.65           H  
ATOM   1026  HA  THR A  72     -25.162   3.914  -2.071  1.00  0.65           H  
ATOM   1027  HB  THR A  72     -24.611   6.344  -2.177  1.00  0.65           H  
ATOM   1028  HG1 THR A  72     -27.065   6.535  -0.757  1.00  0.65           H  
ATOM   1029 1HG2 THR A  72     -26.225   6.891  -3.819  1.00  0.65           H  
ATOM   1030 2HG2 THR A  72     -25.653   5.236  -3.868  1.00  0.65           H  
ATOM   1031 3HG2 THR A  72     -27.260   5.601  -3.241  1.00  0.65           H  
ATOM   1032  N   PHE A  73     -25.613   5.002   0.969  1.00  0.63           N  
ATOM   1033  CA  PHE A  73     -24.969   5.015   2.256  1.00  0.63           C  
ATOM   1034  C   PHE A  73     -24.432   3.641   2.571  1.00  0.63           C  
ATOM   1035  O   PHE A  73     -23.245   3.476   2.863  1.00  0.63           O  
ATOM   1036  CB  PHE A  73     -25.948   5.456   3.324  1.00  0.63           C  
ATOM   1037  CG  PHE A  73     -25.425   5.315   4.694  1.00  0.63           C  
ATOM   1038  CD1 PHE A  73     -24.547   6.233   5.229  1.00  0.63           C  
ATOM   1039  CD2 PHE A  73     -25.823   4.229   5.463  1.00  0.63           C  
ATOM   1040  CE1 PHE A  73     -24.075   6.056   6.497  1.00  0.63           C  
ATOM   1041  CE2 PHE A  73     -25.351   4.059   6.728  1.00  0.63           C  
ATOM   1042  CZ  PHE A  73     -24.472   4.974   7.239  1.00  0.63           C  
ATOM   1043  H   PHE A  73     -26.583   5.296   0.881  1.00  0.63           H  
ATOM   1044  HA  PHE A  73     -24.140   5.713   2.232  1.00  0.63           H  
ATOM   1045 1HB  PHE A  73     -26.215   6.496   3.153  1.00  0.63           H  
ATOM   1046 2HB  PHE A  73     -26.856   4.872   3.246  1.00  0.63           H  
ATOM   1047  HD1 PHE A  73     -24.233   7.093   4.636  1.00  0.63           H  
ATOM   1048  HD2 PHE A  73     -26.519   3.504   5.038  1.00  0.63           H  
ATOM   1049  HE1 PHE A  73     -23.383   6.771   6.928  1.00  0.63           H  
ATOM   1050  HE2 PHE A  73     -25.668   3.201   7.322  1.00  0.63           H  
ATOM   1051  HZ  PHE A  73     -24.081   4.852   8.235  1.00  0.63           H  
ATOM   1052  N   ALA A  74     -25.305   2.644   2.469  1.00  0.63           N  
ATOM   1053  CA  ALA A  74     -24.945   1.285   2.779  1.00  0.63           C  
ATOM   1054  C   ALA A  74     -23.836   0.735   1.907  1.00  0.63           C  
ATOM   1055  O   ALA A  74     -22.942   0.055   2.415  1.00  0.63           O  
ATOM   1056  CB  ALA A  74     -26.147   0.421   2.630  1.00  0.63           C  
ATOM   1057  H   ALA A  74     -26.269   2.841   2.194  1.00  0.63           H  
ATOM   1058  HA  ALA A  74     -24.604   1.270   3.810  1.00  0.63           H  
ATOM   1059 1HB  ALA A  74     -25.883  -0.580   2.921  1.00  0.63           H  
ATOM   1060 2HB  ALA A  74     -26.928   0.806   3.279  1.00  0.63           H  
ATOM   1061 3HB  ALA A  74     -26.491   0.439   1.594  1.00  0.63           H  
ATOM   1062  N   VAL A  75     -23.857   1.044   0.606  1.00  0.62           N  
ATOM   1063  CA  VAL A  75     -22.805   0.556  -0.272  1.00  0.62           C  
ATOM   1064  C   VAL A  75     -21.486   1.207   0.084  1.00  0.62           C  
ATOM   1065  O   VAL A  75     -20.466   0.531   0.189  1.00  0.62           O  
ATOM   1066  CB  VAL A  75     -23.120   0.815  -1.760  1.00  0.62           C  
ATOM   1067  CG1 VAL A  75     -21.876   0.463  -2.624  1.00  0.62           C  
ATOM   1068  CG2 VAL A  75     -24.325  -0.046  -2.205  1.00  0.62           C  
ATOM   1069  H   VAL A  75     -24.623   1.601   0.222  1.00  0.62           H  
ATOM   1070  HA  VAL A  75     -22.712  -0.520  -0.128  1.00  0.62           H  
ATOM   1071  HB  VAL A  75     -23.355   1.876  -1.897  1.00  0.62           H  
ATOM   1072 1HG1 VAL A  75     -22.092   0.652  -3.667  1.00  0.62           H  
ATOM   1073 2HG1 VAL A  75     -21.036   1.082  -2.311  1.00  0.62           H  
ATOM   1074 3HG1 VAL A  75     -21.620  -0.584  -2.496  1.00  0.62           H  
ATOM   1075 1HG2 VAL A  75     -24.545   0.156  -3.250  1.00  0.62           H  
ATOM   1076 2HG2 VAL A  75     -24.091  -1.095  -2.083  1.00  0.62           H  
ATOM   1077 3HG2 VAL A  75     -25.193   0.202  -1.602  1.00  0.62           H  
ATOM   1078  N   MET A  76     -21.496   2.521   0.301  1.00  0.62           N  
ATOM   1079  CA  MET A  76     -20.271   3.232   0.629  1.00  0.62           C  
ATOM   1080  C   MET A  76     -19.664   2.757   1.947  1.00  0.62           C  
ATOM   1081  O   MET A  76     -18.456   2.506   2.038  1.00  0.62           O  
ATOM   1082  CB  MET A  76     -20.576   4.715   0.724  1.00  0.62           C  
ATOM   1083  CG  MET A  76     -20.862   5.443  -0.619  1.00  0.62           C  
ATOM   1084  SD  MET A  76     -20.985   7.254  -0.479  1.00  0.62           S  
ATOM   1085  CE  MET A  76     -22.608   7.480   0.224  1.00  0.62           C  
ATOM   1086  H   MET A  76     -22.365   3.050   0.223  1.00  0.62           H  
ATOM   1087  HA  MET A  76     -19.546   3.057  -0.164  1.00  0.62           H  
ATOM   1088 1HB  MET A  76     -21.466   4.843   1.338  1.00  0.62           H  
ATOM   1089 2HB  MET A  76     -19.802   5.167   1.232  1.00  0.62           H  
ATOM   1090 1HG  MET A  76     -20.102   5.223  -1.319  1.00  0.62           H  
ATOM   1091 2HG  MET A  76     -21.776   5.079  -1.046  1.00  0.62           H  
ATOM   1092 1HE  MET A  76     -22.824   8.533   0.344  1.00  0.62           H  
ATOM   1093 2HE  MET A  76     -23.343   7.051  -0.429  1.00  0.62           H  
ATOM   1094 3HE  MET A  76     -22.647   6.991   1.176  1.00  0.62           H  
ATOM   1095  N   VAL A  77     -20.506   2.561   2.958  1.00  0.62           N  
ATOM   1096  CA  VAL A  77     -20.021   2.074   4.237  1.00  0.62           C  
ATOM   1097  C   VAL A  77     -19.501   0.658   4.122  1.00  0.62           C  
ATOM   1098  O   VAL A  77     -18.424   0.334   4.635  1.00  0.62           O  
ATOM   1099  CB  VAL A  77     -21.119   2.135   5.307  1.00  0.62           C  
ATOM   1100  CG1 VAL A  77     -20.657   1.417   6.529  1.00  0.62           C  
ATOM   1101  CG2 VAL A  77     -21.411   3.594   5.651  1.00  0.62           C  
ATOM   1102  H   VAL A  77     -21.499   2.775   2.848  1.00  0.62           H  
ATOM   1103  HA  VAL A  77     -19.203   2.720   4.557  1.00  0.62           H  
ATOM   1104  HB  VAL A  77     -22.029   1.650   4.937  1.00  0.62           H  
ATOM   1105 1HG1 VAL A  77     -21.431   1.466   7.295  1.00  0.62           H  
ATOM   1106 2HG1 VAL A  77     -20.453   0.374   6.288  1.00  0.62           H  
ATOM   1107 3HG1 VAL A  77     -19.754   1.888   6.874  1.00  0.62           H  
ATOM   1108 1HG2 VAL A  77     -22.177   3.624   6.411  1.00  0.62           H  
ATOM   1109 2HG2 VAL A  77     -20.511   4.075   6.022  1.00  0.62           H  
ATOM   1110 3HG2 VAL A  77     -21.758   4.118   4.763  1.00  0.62           H  
ATOM   1111  N   SER A  78     -20.256  -0.186   3.437  1.00  0.62           N  
ATOM   1112  CA  SER A  78     -19.872  -1.561   3.284  1.00  0.62           C  
ATOM   1113  C   SER A  78     -18.563  -1.682   2.508  1.00  0.62           C  
ATOM   1114  O   SER A  78     -17.695  -2.467   2.893  1.00  0.62           O  
ATOM   1115  CB  SER A  78     -21.001  -2.296   2.629  1.00  0.62           C  
ATOM   1116  OG  SER A  78     -22.125  -2.275   3.447  1.00  0.62           O  
ATOM   1117  H   SER A  78     -21.138   0.116   3.025  1.00  0.62           H  
ATOM   1118  HA  SER A  78     -19.706  -1.976   4.269  1.00  0.62           H  
ATOM   1119 1HB  SER A  78     -21.239  -1.835   1.684  1.00  0.62           H  
ATOM   1120 2HB  SER A  78     -20.715  -3.320   2.464  1.00  0.62           H  
ATOM   1121  HG  SER A  78     -22.529  -1.393   3.295  1.00  0.62           H  
ATOM   1122  N   LEU A  79     -18.379  -0.879   1.456  1.00  0.63           N  
ATOM   1123  CA  LEU A  79     -17.120  -0.924   0.729  1.00  0.63           C  
ATOM   1124  C   LEU A  79     -15.974  -0.509   1.624  1.00  0.63           C  
ATOM   1125  O   LEU A  79     -14.895  -1.102   1.561  1.00  0.63           O  
ATOM   1126  CB  LEU A  79     -17.153  -0.022  -0.499  1.00  0.63           C  
ATOM   1127  CG  LEU A  79     -17.985  -0.485  -1.634  1.00  0.63           C  
ATOM   1128  CD1 LEU A  79     -18.057   0.600  -2.673  1.00  0.63           C  
ATOM   1129  CD2 LEU A  79     -17.379  -1.756  -2.165  1.00  0.63           C  
ATOM   1130  H   LEU A  79     -19.117  -0.249   1.148  1.00  0.63           H  
ATOM   1131  HA  LEU A  79     -16.950  -1.947   0.400  1.00  0.63           H  
ATOM   1132 1HB  LEU A  79     -17.577   0.921  -0.187  1.00  0.63           H  
ATOM   1133 2HB  LEU A  79     -16.140   0.138  -0.854  1.00  0.63           H  
ATOM   1134  HG  LEU A  79     -18.974  -0.669  -1.308  1.00  0.63           H  
ATOM   1135 1HD1 LEU A  79     -18.673   0.270  -3.503  1.00  0.63           H  
ATOM   1136 2HD1 LEU A  79     -18.502   1.482  -2.217  1.00  0.63           H  
ATOM   1137 3HD1 LEU A  79     -17.075   0.845  -3.037  1.00  0.63           H  
ATOM   1138 1HD2 LEU A  79     -17.967  -2.109  -2.981  1.00  0.63           H  
ATOM   1139 2HD2 LEU A  79     -16.369  -1.573  -2.500  1.00  0.63           H  
ATOM   1140 3HD2 LEU A  79     -17.364  -2.500  -1.373  1.00  0.63           H  
ATOM   1141  N   ALA A  80     -16.190   0.491   2.482  1.00  0.64           N  
ATOM   1142  CA  ALA A  80     -15.127   0.903   3.379  1.00  0.64           C  
ATOM   1143  C   ALA A  80     -14.719  -0.267   4.268  1.00  0.64           C  
ATOM   1144  O   ALA A  80     -13.529  -0.484   4.505  1.00  0.64           O  
ATOM   1145  CB  ALA A  80     -15.570   2.072   4.225  1.00  0.64           C  
ATOM   1146  H   ALA A  80     -17.086   0.986   2.494  1.00  0.64           H  
ATOM   1147  HA  ALA A  80     -14.269   1.199   2.778  1.00  0.64           H  
ATOM   1148 1HB  ALA A  80     -14.757   2.382   4.879  1.00  0.64           H  
ATOM   1149 2HB  ALA A  80     -15.850   2.890   3.577  1.00  0.64           H  
ATOM   1150 3HB  ALA A  80     -16.424   1.785   4.826  1.00  0.64           H  
ATOM   1151  N   ARG A  81     -15.699  -1.066   4.710  1.00  0.65           N  
ATOM   1152  CA  ARG A  81     -15.387  -2.218   5.551  1.00  0.65           C  
ATOM   1153  C   ARG A  81     -14.591  -3.267   4.777  1.00  0.65           C  
ATOM   1154  O   ARG A  81     -13.683  -3.900   5.327  1.00  0.65           O  
ATOM   1155  CB  ARG A  81     -16.646  -2.845   6.131  1.00  0.65           C  
ATOM   1156  CG  ARG A  81     -17.386  -1.955   7.142  1.00  0.65           C  
ATOM   1157  CD  ARG A  81     -16.481  -1.577   8.272  1.00  0.65           C  
ATOM   1158  NE  ARG A  81     -17.164  -0.865   9.355  1.00  0.65           N  
ATOM   1159  CZ  ARG A  81     -16.529  -0.241  10.383  1.00  0.65           C  
ATOM   1160  NH1 ARG A  81     -15.217  -0.216  10.450  1.00  0.65           N  
ATOM   1161  NH2 ARG A  81     -17.222   0.353  11.334  1.00  0.65           N  
ATOM   1162  H   ARG A  81     -16.671  -0.832   4.494  1.00  0.65           H  
ATOM   1163  HA  ARG A  81     -14.777  -1.871   6.385  1.00  0.65           H  
ATOM   1164 1HB  ARG A  81     -17.340  -3.080   5.327  1.00  0.65           H  
ATOM   1165 2HB  ARG A  81     -16.394  -3.780   6.626  1.00  0.65           H  
ATOM   1166 1HG  ARG A  81     -17.719  -1.045   6.647  1.00  0.65           H  
ATOM   1167 2HG  ARG A  81     -18.248  -2.489   7.543  1.00  0.65           H  
ATOM   1168 1HD  ARG A  81     -16.016  -2.469   8.688  1.00  0.65           H  
ATOM   1169 2HD  ARG A  81     -15.710  -0.921   7.878  1.00  0.65           H  
ATOM   1170  HE  ARG A  81     -18.176  -0.855   9.350  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  81     -14.642  -0.643   9.718  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  81     -14.763   0.250  11.218  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  81     -18.235   0.360  11.307  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  81     -16.744   0.816  12.090  1.00  0.65           H  
ATOM   1175  N   VAL A  82     -14.894  -3.424   3.489  1.00  0.67           N  
ATOM   1176  CA  VAL A  82     -14.160  -4.375   2.664  1.00  0.67           C  
ATOM   1177  C   VAL A  82     -12.706  -3.924   2.539  1.00  0.67           C  
ATOM   1178  O   VAL A  82     -11.777  -4.715   2.740  1.00  0.67           O  
ATOM   1179  CB  VAL A  82     -14.793  -4.494   1.266  1.00  0.67           C  
ATOM   1180  CG1 VAL A  82     -13.932  -5.326   0.380  1.00  0.67           C  
ATOM   1181  CG2 VAL A  82     -16.150  -5.116   1.366  1.00  0.67           C  
ATOM   1182  H   VAL A  82     -15.671  -2.890   3.095  1.00  0.67           H  
ATOM   1183  HA  VAL A  82     -14.188  -5.353   3.142  1.00  0.67           H  
ATOM   1184  HB  VAL A  82     -14.876  -3.505   0.824  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  82     -14.395  -5.397  -0.577  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  82     -12.953  -4.863   0.285  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  82     -13.832  -6.326   0.806  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  82     -16.564  -5.172   0.364  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  82     -16.068  -6.116   1.792  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  82     -16.787  -4.512   1.993  1.00  0.67           H  
ATOM   1191  N   TRP A  83     -12.506  -2.634   2.271  1.00  0.69           N  
ATOM   1192  CA  TRP A  83     -11.158  -2.097   2.152  1.00  0.69           C  
ATOM   1193  C   TRP A  83     -10.358  -2.344   3.430  1.00  0.69           C  
ATOM   1194  O   TRP A  83      -9.213  -2.815   3.367  1.00  0.69           O  
ATOM   1195  CB  TRP A  83     -11.216  -0.585   1.894  1.00  0.69           C  
ATOM   1196  CG  TRP A  83     -11.435  -0.127   0.437  1.00  0.69           C  
ATOM   1197  CD1 TRP A  83     -12.583   0.323  -0.151  1.00  0.69           C  
ATOM   1198  CD2 TRP A  83     -10.413   0.016  -0.572  1.00  0.69           C  
ATOM   1199  NE1 TRP A  83     -12.327   0.666  -1.456  1.00  0.69           N  
ATOM   1200  CE2 TRP A  83     -11.023   0.476  -1.720  1.00  0.69           C  
ATOM   1201  CE3 TRP A  83      -9.074  -0.193  -0.586  1.00  0.69           C  
ATOM   1202  CZ2 TRP A  83     -10.309   0.700  -2.886  1.00  0.69           C  
ATOM   1203  CZ3 TRP A  83      -8.356   0.056  -1.728  1.00  0.69           C  
ATOM   1204  CH2 TRP A  83      -8.951   0.479  -2.845  1.00  0.69           C  
ATOM   1205  H   TRP A  83     -13.314  -2.026   2.129  1.00  0.69           H  
ATOM   1206  HA  TRP A  83     -10.659  -2.589   1.322  1.00  0.69           H  
ATOM   1207 1HB  TRP A  83     -11.992  -0.143   2.509  1.00  0.69           H  
ATOM   1208 2HB  TRP A  83     -10.276  -0.184   2.224  1.00  0.69           H  
ATOM   1209  HD1 TRP A  83     -13.545   0.402   0.328  1.00  0.69           H  
ATOM   1210  HE1 TRP A  83     -12.958   1.040  -2.152  1.00  0.69           H  
ATOM   1211  HE3 TRP A  83      -8.590  -0.540   0.286  1.00  0.69           H  
ATOM   1212  HZ2 TRP A  83     -10.788   1.065  -3.798  1.00  0.69           H  
ATOM   1213  HZ3 TRP A  83      -7.289  -0.108  -1.700  1.00  0.69           H  
ATOM   1214  HH2 TRP A  83      -8.347   0.657  -3.721  1.00  0.69           H  
ATOM   1215  N   GLN A  84     -11.003  -2.130   4.588  1.00  0.72           N  
ATOM   1216  CA  GLN A  84     -10.377  -2.342   5.891  1.00  0.72           C  
ATOM   1217  C   GLN A  84     -10.037  -3.814   6.120  1.00  0.72           C  
ATOM   1218  O   GLN A  84      -8.957  -4.144   6.619  1.00  0.72           O  
ATOM   1219  CB  GLN A  84     -11.311  -1.832   6.986  1.00  0.72           C  
ATOM   1220  CG  GLN A  84     -11.445  -0.315   6.991  1.00  0.72           C  
ATOM   1221  CD  GLN A  84     -12.510   0.163   7.936  1.00  0.72           C  
ATOM   1222  OE1 GLN A  84     -13.257  -0.658   8.502  1.00  0.72           O  
ATOM   1223  NE2 GLN A  84     -12.604   1.486   8.108  1.00  0.72           N  
ATOM   1224  H   GLN A  84     -11.951  -1.751   4.557  1.00  0.72           H  
ATOM   1225  HA  GLN A  84      -9.452  -1.767   5.925  1.00  0.72           H  
ATOM   1226 1HB  GLN A  84     -12.299  -2.260   6.846  1.00  0.72           H  
ATOM   1227 2HB  GLN A  84     -10.944  -2.150   7.958  1.00  0.72           H  
ATOM   1228 1HG  GLN A  84     -10.495   0.100   7.321  1.00  0.72           H  
ATOM   1229 2HG  GLN A  84     -11.665   0.039   5.989  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  84     -13.293   1.882   8.717  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  84     -11.982   2.093   7.620  1.00  0.72           H  
ATOM   1232  N   HIS A  85     -10.930  -4.713   5.699  1.00  0.74           N  
ATOM   1233  CA  HIS A  85     -10.717  -6.152   5.828  1.00  0.74           C  
ATOM   1234  C   HIS A  85      -9.421  -6.551   5.146  1.00  0.74           C  
ATOM   1235  O   HIS A  85      -8.652  -7.368   5.656  1.00  0.74           O  
ATOM   1236  CB  HIS A  85     -11.868  -6.952   5.225  1.00  0.74           C  
ATOM   1237  CG  HIS A  85     -11.713  -8.431   5.383  1.00  0.74           C  
ATOM   1238  ND1 HIS A  85     -11.869  -9.074   6.601  1.00  0.74           N  
ATOM   1239  CD2 HIS A  85     -11.431  -9.399   4.482  1.00  0.74           C  
ATOM   1240  CE1 HIS A  85     -11.688 -10.373   6.435  1.00  0.74           C  
ATOM   1241  NE2 HIS A  85     -11.421 -10.597   5.160  1.00  0.74           N  
ATOM   1242  H   HIS A  85     -11.816  -4.387   5.309  1.00  0.74           H  
ATOM   1243  HA  HIS A  85     -10.635  -6.417   6.880  1.00  0.74           H  
ATOM   1244 1HB  HIS A  85     -12.799  -6.645   5.692  1.00  0.74           H  
ATOM   1245 2HB  HIS A  85     -11.949  -6.738   4.165  1.00  0.74           H  
ATOM   1246  HD2 HIS A  85     -11.249  -9.254   3.420  1.00  0.74           H  
ATOM   1247  HE1 HIS A  85     -11.748 -11.129   7.217  1.00  0.74           H  
ATOM   1248  HE2 HIS A  85     -11.239 -11.498   4.744  1.00  0.74           H  
ATOM   1249  N   HIS A  86      -9.168  -5.943   3.993  1.00  0.75           N  
ATOM   1250  CA  HIS A  86      -7.993  -6.245   3.199  1.00  0.75           C  
ATOM   1251  C   HIS A  86      -6.771  -5.378   3.535  1.00  0.75           C  
ATOM   1252  O   HIS A  86      -5.818  -5.302   2.753  1.00  0.75           O  
ATOM   1253  CB  HIS A  86      -8.341  -6.133   1.731  1.00  0.75           C  
ATOM   1254  CG  HIS A  86      -9.291  -7.200   1.272  1.00  0.75           C  
ATOM   1255  ND1 HIS A  86      -8.897  -8.504   1.050  1.00  0.75           N  
ATOM   1256  CD2 HIS A  86     -10.606  -7.156   1.004  1.00  0.75           C  
ATOM   1257  CE1 HIS A  86      -9.942  -9.213   0.661  1.00  0.75           C  
ATOM   1258  NE2 HIS A  86     -10.993  -8.420   0.632  1.00  0.75           N  
ATOM   1259  H   HIS A  86      -9.859  -5.279   3.633  1.00  0.75           H  
ATOM   1260  HA  HIS A  86      -7.706  -7.279   3.382  1.00  0.75           H  
ATOM   1261 1HB  HIS A  86      -8.811  -5.163   1.557  1.00  0.75           H  
ATOM   1262 2HB  HIS A  86      -7.432  -6.182   1.138  1.00  0.75           H  
ATOM   1263  HD1 HIS A  86      -7.974  -8.874   1.163  1.00  0.75           H  
ATOM   1264  HD2 HIS A  86     -11.326  -6.365   1.037  1.00  0.75           H  
ATOM   1265  HE1 HIS A  86      -9.841 -10.274   0.435  1.00  0.75           H  
ATOM   1266  N   GLY A  87      -6.786  -4.762   4.722  1.00  0.75           N  
ATOM   1267  CA  GLY A  87      -5.655  -4.009   5.246  1.00  0.75           C  
ATOM   1268  C   GLY A  87      -5.570  -2.532   4.885  1.00  0.75           C  
ATOM   1269  O   GLY A  87      -4.569  -1.887   5.210  1.00  0.75           O  
ATOM   1270  H   GLY A  87      -7.617  -4.823   5.311  1.00  0.75           H  
ATOM   1271 1HA  GLY A  87      -5.677  -4.095   6.332  1.00  0.75           H  
ATOM   1272 2HA  GLY A  87      -4.739  -4.502   4.928  1.00  0.75           H  
ATOM   1273  N   VAL A  88      -6.580  -1.978   4.226  1.00  0.73           N  
ATOM   1274  CA  VAL A  88      -6.500  -0.570   3.884  1.00  0.73           C  
ATOM   1275  C   VAL A  88      -7.453   0.256   4.732  1.00  0.73           C  
ATOM   1276  O   VAL A  88      -8.640   0.388   4.432  1.00  0.73           O  
ATOM   1277  CB  VAL A  88      -6.817  -0.358   2.404  1.00  0.73           C  
ATOM   1278  CG1 VAL A  88      -6.733   1.133   2.058  1.00  0.73           C  
ATOM   1279  CG2 VAL A  88      -5.837  -1.157   1.547  1.00  0.73           C  
ATOM   1280  H   VAL A  88      -7.414  -2.510   3.976  1.00  0.73           H  
ATOM   1281  HA  VAL A  88      -5.486  -0.219   4.066  1.00  0.73           H  
ATOM   1282  HB  VAL A  88      -7.823  -0.693   2.226  1.00  0.73           H  
ATOM   1283 1HG1 VAL A  88      -6.978   1.285   1.010  1.00  0.73           H  
ATOM   1284 2HG1 VAL A  88      -7.433   1.684   2.680  1.00  0.73           H  
ATOM   1285 3HG1 VAL A  88      -5.721   1.493   2.250  1.00  0.73           H  
ATOM   1286 1HG2 VAL A  88      -6.063  -1.015   0.497  1.00  0.73           H  
ATOM   1287 2HG2 VAL A  88      -4.823  -0.813   1.743  1.00  0.73           H  
ATOM   1288 3HG2 VAL A  88      -5.914  -2.219   1.793  1.00  0.73           H  
ATOM   1289  N   THR A  89      -6.898   0.859   5.765  1.00  0.71           N  
ATOM   1290  CA  THR A  89      -7.660   1.668   6.691  1.00  0.71           C  
ATOM   1291  C   THR A  89      -7.286   3.108   6.381  1.00  0.71           C  
ATOM   1292  O   THR A  89      -6.094   3.397   6.294  1.00  0.71           O  
ATOM   1293  CB  THR A  89      -7.311   1.317   8.153  1.00  0.71           C  
ATOM   1294  OG1 THR A  89      -7.623  -0.063   8.399  1.00  0.71           O  
ATOM   1295  CG2 THR A  89      -8.102   2.184   9.132  1.00  0.71           C  
ATOM   1296  H   THR A  89      -5.909   0.715   5.927  1.00  0.71           H  
ATOM   1297  HA  THR A  89      -8.714   1.489   6.522  1.00  0.71           H  
ATOM   1298  HB  THR A  89      -6.246   1.478   8.315  1.00  0.71           H  
ATOM   1299  HG1 THR A  89      -7.502  -0.260   9.332  1.00  0.71           H  
ATOM   1300 1HG2 THR A  89      -7.832   1.916  10.152  1.00  0.71           H  
ATOM   1301 2HG2 THR A  89      -7.871   3.238   8.962  1.00  0.71           H  
ATOM   1302 3HG2 THR A  89      -9.166   2.016   8.992  1.00  0.71           H  
ATOM   1303  N   PRO A  90      -8.238   4.019   6.156  1.00  0.68           N  
ATOM   1304  CA  PRO A  90      -7.949   5.384   5.814  1.00  0.68           C  
ATOM   1305  C   PRO A  90      -7.300   6.089   6.974  1.00  0.68           C  
ATOM   1306  O   PRO A  90      -7.597   5.797   8.133  1.00  0.68           O  
ATOM   1307  CB  PRO A  90      -9.328   5.961   5.520  1.00  0.68           C  
ATOM   1308  CG  PRO A  90     -10.301   5.082   6.281  1.00  0.68           C  
ATOM   1309  CD  PRO A  90      -9.668   3.704   6.285  1.00  0.68           C  
ATOM   1310  HA  PRO A  90      -7.304   5.415   4.922  1.00  0.68           H  
ATOM   1311 1HB  PRO A  90      -9.367   6.998   5.866  1.00  0.68           H  
ATOM   1312 2HB  PRO A  90      -9.493   5.993   4.451  1.00  0.68           H  
ATOM   1313 1HG  PRO A  90     -10.455   5.476   7.293  1.00  0.68           H  
ATOM   1314 2HG  PRO A  90     -11.282   5.102   5.789  1.00  0.68           H  
ATOM   1315 1HD  PRO A  90      -9.896   3.244   7.236  1.00  0.68           H  
ATOM   1316 2HD  PRO A  90     -10.000   3.098   5.448  1.00  0.68           H  
ATOM   1317  N   GLN A  91      -6.439   7.040   6.647  1.00  0.65           N  
ATOM   1318  CA  GLN A  91      -5.803   7.893   7.636  1.00  0.65           C  
ATOM   1319  C   GLN A  91      -6.551   9.215   7.720  1.00  0.65           C  
ATOM   1320  O   GLN A  91      -6.251  10.079   8.543  1.00  0.65           O  
ATOM   1321  CB  GLN A  91      -4.337   8.075   7.276  1.00  0.65           C  
ATOM   1322  CG  GLN A  91      -3.558   6.774   7.334  1.00  0.65           C  
ATOM   1323  CD  GLN A  91      -2.099   6.921   6.976  1.00  0.65           C  
ATOM   1324  OE1 GLN A  91      -1.489   7.985   7.132  1.00  0.65           O  
ATOM   1325  NE2 GLN A  91      -1.514   5.836   6.479  1.00  0.65           N  
ATOM   1326  H   GLN A  91      -6.219   7.186   5.661  1.00  0.65           H  
ATOM   1327  HA  GLN A  91      -5.864   7.407   8.609  1.00  0.65           H  
ATOM   1328 1HB  GLN A  91      -4.255   8.432   6.269  1.00  0.65           H  
ATOM   1329 2HB  GLN A  91      -3.876   8.804   7.933  1.00  0.65           H  
ATOM   1330 1HG  GLN A  91      -3.623   6.377   8.347  1.00  0.65           H  
ATOM   1331 2HG  GLN A  91      -4.011   6.069   6.631  1.00  0.65           H  
ATOM   1332 1HE2 GLN A  91      -0.543   5.859   6.221  1.00  0.65           H  
ATOM   1333 2HE2 GLN A  91      -2.043   4.989   6.368  1.00  0.65           H  
ATOM   1334  N   ALA A  92      -7.517   9.353   6.828  1.00  0.63           N  
ATOM   1335  CA  ALA A  92      -8.417  10.488   6.750  1.00  0.63           C  
ATOM   1336  C   ALA A  92      -9.592  10.131   5.877  1.00  0.63           C  
ATOM   1337  O   ALA A  92      -9.452   9.352   4.926  1.00  0.63           O  
ATOM   1338  CB  ALA A  92      -7.749  11.706   6.190  1.00  0.63           C  
ATOM   1339  H   ALA A  92      -7.658   8.592   6.185  1.00  0.63           H  
ATOM   1340  HA  ALA A  92      -8.781  10.711   7.749  1.00  0.63           H  
ATOM   1341 1HB  ALA A  92      -8.468  12.509   6.141  1.00  0.63           H  
ATOM   1342 2HB  ALA A  92      -6.920  11.997   6.825  1.00  0.63           H  
ATOM   1343 3HB  ALA A  92      -7.394  11.474   5.202  1.00  0.63           H  
ATOM   1344  N   VAL A  93     -10.723  10.730   6.180  1.00  0.62           N  
ATOM   1345  CA  VAL A  93     -11.902  10.546   5.366  1.00  0.62           C  
ATOM   1346  C   VAL A  93     -12.502  11.886   4.918  1.00  0.62           C  
ATOM   1347  O   VAL A  93     -12.650  12.799   5.730  1.00  0.62           O  
ATOM   1348  CB  VAL A  93     -12.939   9.728   6.149  1.00  0.62           C  
ATOM   1349  CG1 VAL A  93     -14.081   9.581   5.332  1.00  0.62           C  
ATOM   1350  CG2 VAL A  93     -12.390   8.363   6.546  1.00  0.62           C  
ATOM   1351  H   VAL A  93     -10.764  11.305   7.024  1.00  0.62           H  
ATOM   1352  HA  VAL A  93     -11.627   9.984   4.473  1.00  0.62           H  
ATOM   1353  HB  VAL A  93     -13.231  10.273   7.052  1.00  0.62           H  
ATOM   1354 1HG1 VAL A  93     -14.834   9.012   5.862  1.00  0.62           H  
ATOM   1355 2HG1 VAL A  93     -14.448  10.544   5.080  1.00  0.62           H  
ATOM   1356 3HG1 VAL A  93     -13.773   9.078   4.442  1.00  0.62           H  
ATOM   1357 1HG2 VAL A  93     -13.156   7.821   7.090  1.00  0.62           H  
ATOM   1358 2HG2 VAL A  93     -12.109   7.807   5.654  1.00  0.62           H  
ATOM   1359 3HG2 VAL A  93     -11.531   8.490   7.177  1.00  0.62           H  
ATOM   1360  N   VAL A  94     -12.830  11.997   3.628  1.00  0.63           N  
ATOM   1361  CA  VAL A  94     -13.453  13.187   3.039  1.00  0.63           C  
ATOM   1362  C   VAL A  94     -14.819  12.804   2.465  1.00  0.63           C  
ATOM   1363  O   VAL A  94     -14.924  11.785   1.781  1.00  0.63           O  
ATOM   1364  CB  VAL A  94     -12.606  13.727   1.857  1.00  0.63           C  
ATOM   1365  CG1 VAL A  94     -13.256  14.956   1.233  1.00  0.63           C  
ATOM   1366  CG2 VAL A  94     -11.205  14.038   2.288  1.00  0.63           C  
ATOM   1367  H   VAL A  94     -12.643  11.205   3.019  1.00  0.63           H  
ATOM   1368  HA  VAL A  94     -13.577  13.953   3.804  1.00  0.63           H  
ATOM   1369  HB  VAL A  94     -12.570  12.958   1.094  1.00  0.63           H  
ATOM   1370 1HG1 VAL A  94     -12.657  15.298   0.388  1.00  0.63           H  
ATOM   1371 2HG1 VAL A  94     -14.256  14.712   0.886  1.00  0.63           H  
ATOM   1372 3HG1 VAL A  94     -13.312  15.747   1.982  1.00  0.63           H  
ATOM   1373 1HG2 VAL A  94     -10.632  14.380   1.427  1.00  0.63           H  
ATOM   1374 2HG2 VAL A  94     -11.219  14.807   3.025  1.00  0.63           H  
ATOM   1375 3HG2 VAL A  94     -10.746  13.137   2.698  1.00  0.63           H  
ATOM   1376  N   GLY A  95     -15.864  13.576   2.740  1.00  0.64           N  
ATOM   1377  CA  GLY A  95     -17.147  13.207   2.134  1.00  0.64           C  
ATOM   1378  C   GLY A  95     -17.859  14.395   1.506  1.00  0.64           C  
ATOM   1379  O   GLY A  95     -17.820  15.507   2.034  1.00  0.64           O  
ATOM   1380  H   GLY A  95     -15.764  14.398   3.329  1.00  0.64           H  
ATOM   1381 1HA  GLY A  95     -16.984  12.459   1.361  1.00  0.64           H  
ATOM   1382 2HA  GLY A  95     -17.777  12.741   2.873  1.00  0.64           H  
ATOM   1383  N   HIS A  96     -18.547  14.103   0.404  1.00  0.65           N  
ATOM   1384  CA  HIS A  96     -19.263  15.029  -0.472  1.00  0.65           C  
ATOM   1385  C   HIS A  96     -20.778  14.822  -0.485  1.00  0.65           C  
ATOM   1386  O   HIS A  96     -21.262  13.748  -0.850  1.00  0.65           O  
ATOM   1387  CB  HIS A  96     -18.729  14.796  -1.890  1.00  0.65           C  
ATOM   1388  CG  HIS A  96     -19.316  15.590  -2.976  1.00  0.65           C  
ATOM   1389  ND1 HIS A  96     -18.696  16.676  -3.505  1.00  0.65           N  
ATOM   1390  CD2 HIS A  96     -20.475  15.452  -3.649  1.00  0.65           C  
ATOM   1391  CE1 HIS A  96     -19.439  17.185  -4.455  1.00  0.65           C  
ATOM   1392  NE2 HIS A  96     -20.529  16.462  -4.567  1.00  0.65           N  
ATOM   1393  H   HIS A  96     -18.522  13.134   0.103  1.00  0.65           H  
ATOM   1394  HA  HIS A  96     -19.057  16.053  -0.165  1.00  0.65           H  
ATOM   1395 1HB  HIS A  96     -17.651  14.973  -1.896  1.00  0.65           H  
ATOM   1396 2HB  HIS A  96     -18.878  13.759  -2.126  1.00  0.65           H  
ATOM   1397  HD2 HIS A  96     -21.223  14.681  -3.488  1.00  0.65           H  
ATOM   1398  HE1 HIS A  96     -19.187  18.047  -5.042  1.00  0.65           H  
ATOM   1399  HE2 HIS A  96     -21.281  16.622  -5.220  1.00  0.65           H  
ATOM   1400  N   SER A  97     -21.527  15.856  -0.113  1.00  0.65           N  
ATOM   1401  CA  SER A  97     -22.986  15.776  -0.063  1.00  0.65           C  
ATOM   1402  C   SER A  97     -23.389  14.611   0.841  1.00  0.65           C  
ATOM   1403  O   SER A  97     -22.853  14.472   1.933  1.00  0.65           O  
ATOM   1404  CB  SER A  97     -23.556  15.618  -1.468  1.00  0.65           C  
ATOM   1405  OG  SER A  97     -24.945  15.776  -1.461  1.00  0.65           O  
ATOM   1406  H   SER A  97     -21.067  16.712   0.160  1.00  0.65           H  
ATOM   1407  HA  SER A  97     -23.376  16.701   0.369  1.00  0.65           H  
ATOM   1408 1HB  SER A  97     -23.109  16.364  -2.126  1.00  0.65           H  
ATOM   1409 2HB  SER A  97     -23.309  14.644  -1.871  1.00  0.65           H  
ATOM   1410  HG  SER A  97     -25.105  16.696  -1.208  1.00  0.65           H  
ATOM   1411  N   GLN A  98     -24.244  13.710   0.361  1.00  0.64           N  
ATOM   1412  CA  GLN A  98     -24.668  12.538   1.154  1.00  0.64           C  
ATOM   1413  C   GLN A  98     -23.477  11.676   1.608  1.00  0.64           C  
ATOM   1414  O   GLN A  98     -23.530  10.974   2.634  1.00  0.64           O  
ATOM   1415  CB  GLN A  98     -25.620  11.664   0.334  1.00  0.64           C  
ATOM   1416  CG  GLN A  98     -26.954  12.298   0.034  1.00  0.64           C  
ATOM   1417  CD  GLN A  98     -26.955  13.232  -1.175  1.00  0.64           C  
ATOM   1418  OE1 GLN A  98     -26.305  13.023  -2.226  1.00  0.64           O  
ATOM   1419  NE2 GLN A  98     -27.705  14.317  -1.019  1.00  0.64           N  
ATOM   1420  H   GLN A  98     -24.644  13.875  -0.553  1.00  0.64           H  
ATOM   1421  HA  GLN A  98     -25.188  12.896   2.043  1.00  0.64           H  
ATOM   1422 1HB  GLN A  98     -25.148  11.399  -0.611  1.00  0.64           H  
ATOM   1423 2HB  GLN A  98     -25.810  10.733   0.871  1.00  0.64           H  
ATOM   1424 1HG  GLN A  98     -27.653  11.506  -0.155  1.00  0.64           H  
ATOM   1425 2HG  GLN A  98     -27.277  12.869   0.906  1.00  0.64           H  
ATOM   1426 1HE2 GLN A  98     -27.758  14.999  -1.748  1.00  0.64           H  
ATOM   1427 2HE2 GLN A  98     -28.212  14.453  -0.165  1.00  0.64           H  
ATOM   1428  N   GLY A  99     -22.387  11.759   0.853  1.00  0.63           N  
ATOM   1429  CA  GLY A  99     -21.165  11.044   1.121  1.00  0.63           C  
ATOM   1430  C   GLY A  99     -20.616  11.423   2.475  1.00  0.63           C  
ATOM   1431  O   GLY A  99     -19.960  10.616   3.129  1.00  0.63           O  
ATOM   1432  H   GLY A  99     -22.377  12.382   0.049  1.00  0.63           H  
ATOM   1433 1HA  GLY A  99     -21.325   9.977   1.065  1.00  0.63           H  
ATOM   1434 2HA  GLY A  99     -20.460  11.302   0.349  1.00  0.63           H  
ATOM   1435  N   GLU A 100     -20.890  12.657   2.904  1.00  0.61           N  
ATOM   1436  CA  GLU A 100     -20.449  13.180   4.183  1.00  0.61           C  
ATOM   1437  C   GLU A 100     -21.011  12.355   5.336  1.00  0.61           C  
ATOM   1438  O   GLU A 100     -20.418  12.303   6.413  1.00  0.61           O  
ATOM   1439  CB  GLU A 100     -20.773  14.666   4.328  1.00  0.61           C  
ATOM   1440  CG  GLU A 100     -20.064  15.276   5.514  1.00  0.61           C  
ATOM   1441  CD  GLU A 100     -20.191  16.735   5.646  1.00  0.61           C  
ATOM   1442  OE1 GLU A 100     -21.275  17.215   5.750  1.00  0.61           O  
ATOM   1443  OE2 GLU A 100     -19.167  17.392   5.708  1.00  0.61           O  
ATOM   1444  H   GLU A 100     -21.470  13.263   2.326  1.00  0.61           H  
ATOM   1445  HA  GLU A 100     -19.375  13.103   4.238  1.00  0.61           H  
ATOM   1446 1HB  GLU A 100     -20.462  15.197   3.425  1.00  0.61           H  
ATOM   1447 2HB  GLU A 100     -21.845  14.802   4.435  1.00  0.61           H  
ATOM   1448 1HG  GLU A 100     -20.451  14.814   6.416  1.00  0.61           H  
ATOM   1449 2HG  GLU A 100     -19.006  15.028   5.430  1.00  0.61           H  
ATOM   1450  N   ILE A 101     -22.187  11.753   5.148  1.00  0.59           N  
ATOM   1451  CA  ILE A 101     -22.788  10.995   6.226  1.00  0.59           C  
ATOM   1452  C   ILE A 101     -22.036   9.679   6.315  1.00  0.59           C  
ATOM   1453  O   ILE A 101     -21.681   9.225   7.406  1.00  0.59           O  
ATOM   1454  CB  ILE A 101     -24.248  10.681   5.962  1.00  0.59           C  
ATOM   1455  CG1 ILE A 101     -25.049  11.932   5.847  1.00  0.59           C  
ATOM   1456  CG2 ILE A 101     -24.759   9.923   7.188  1.00  0.59           C  
ATOM   1457  CD1 ILE A 101     -26.406  11.653   5.293  1.00  0.59           C  
ATOM   1458  H   ILE A 101     -22.649  11.781   4.241  1.00  0.59           H  
ATOM   1459  HA  ILE A 101     -22.685  11.531   7.162  1.00  0.59           H  
ATOM   1460  HB  ILE A 101     -24.370  10.089   5.053  1.00  0.59           H  
ATOM   1461 1HG1 ILE A 101     -25.141  12.390   6.822  1.00  0.59           H  
ATOM   1462 2HG1 ILE A 101     -24.534  12.630   5.180  1.00  0.59           H  
ATOM   1463 1HG2 ILE A 101     -25.797   9.695   7.075  1.00  0.59           H  
ATOM   1464 2HG2 ILE A 101     -24.194   9.010   7.299  1.00  0.59           H  
ATOM   1465 3HG2 ILE A 101     -24.630  10.543   8.078  1.00  0.59           H  
ATOM   1466 1HD1 ILE A 101     -26.979  12.539   5.206  1.00  0.59           H  
ATOM   1467 2HD1 ILE A 101     -26.299  11.200   4.304  1.00  0.59           H  
ATOM   1468 3HD1 ILE A 101     -26.910  10.970   5.959  1.00  0.59           H  
ATOM   1469  N   ALA A 102     -21.811   9.044   5.153  1.00  0.57           N  
ATOM   1470  CA  ALA A 102     -21.050   7.789   5.151  1.00  0.57           C  
ATOM   1471  C   ALA A 102     -19.660   8.048   5.702  1.00  0.57           C  
ATOM   1472  O   ALA A 102     -19.138   7.257   6.485  1.00  0.57           O  
ATOM   1473  CB  ALA A 102     -20.967   7.187   3.767  1.00  0.57           C  
ATOM   1474  H   ALA A 102     -22.151   9.473   4.286  1.00  0.57           H  
ATOM   1475  HA  ALA A 102     -21.538   7.080   5.809  1.00  0.57           H  
ATOM   1476 1HB  ALA A 102     -20.399   6.255   3.806  1.00  0.57           H  
ATOM   1477 2HB  ALA A 102     -21.968   6.984   3.403  1.00  0.57           H  
ATOM   1478 3HB  ALA A 102     -20.467   7.886   3.095  1.00  0.57           H  
ATOM   1479  N   ALA A 103     -19.082   9.192   5.336  1.00  0.56           N  
ATOM   1480  CA  ALA A 103     -17.773   9.568   5.822  1.00  0.56           C  
ATOM   1481  C   ALA A 103     -17.779   9.729   7.331  1.00  0.56           C  
ATOM   1482  O   ALA A 103     -16.874   9.248   8.013  1.00  0.56           O  
ATOM   1483  CB  ALA A 103     -17.354  10.865   5.180  1.00  0.56           C  
ATOM   1484  H   ALA A 103     -19.552   9.800   4.676  1.00  0.56           H  
ATOM   1485  HA  ALA A 103     -17.074   8.778   5.562  1.00  0.56           H  
ATOM   1486 1HB  ALA A 103     -16.403  11.159   5.531  1.00  0.56           H  
ATOM   1487 2HB  ALA A 103     -17.332  10.740   4.101  1.00  0.56           H  
ATOM   1488 3HB  ALA A 103     -18.068  11.622   5.445  1.00  0.56           H  
ATOM   1489  N   ALA A 104     -18.826  10.362   7.871  1.00  0.56           N  
ATOM   1490  CA  ALA A 104     -18.954  10.533   9.307  1.00  0.56           C  
ATOM   1491  C   ALA A 104     -19.035   9.179   9.995  1.00  0.56           C  
ATOM   1492  O   ALA A 104     -18.490   8.972  11.088  1.00  0.56           O  
ATOM   1493  CB  ALA A 104     -20.181  11.357   9.621  1.00  0.56           C  
ATOM   1494  H   ALA A 104     -19.539  10.775   7.272  1.00  0.56           H  
ATOM   1495  HA  ALA A 104     -18.066  11.045   9.671  1.00  0.56           H  
ATOM   1496 1HB  ALA A 104     -20.248  11.482  10.685  1.00  0.56           H  
ATOM   1497 2HB  ALA A 104     -20.112  12.325   9.137  1.00  0.56           H  
ATOM   1498 3HB  ALA A 104     -21.066  10.843   9.261  1.00  0.56           H  
ATOM   1499  N   TYR A 105     -19.736   8.232   9.369  1.00  0.56           N  
ATOM   1500  CA  TYR A 105     -19.786   6.893   9.931  1.00  0.56           C  
ATOM   1501  C   TYR A 105     -18.415   6.223   9.939  1.00  0.56           C  
ATOM   1502  O   TYR A 105     -17.936   5.764  10.974  1.00  0.56           O  
ATOM   1503  CB  TYR A 105     -20.759   5.977   9.201  1.00  0.56           C  
ATOM   1504  CG  TYR A 105     -20.619   4.600   9.759  1.00  0.56           C  
ATOM   1505  CD1 TYR A 105     -21.168   4.298  10.963  1.00  0.56           C  
ATOM   1506  CD2 TYR A 105     -19.884   3.656   9.089  1.00  0.56           C  
ATOM   1507  CE1 TYR A 105     -20.986   3.046  11.506  1.00  0.56           C  
ATOM   1508  CE2 TYR A 105     -19.710   2.404   9.626  1.00  0.56           C  
ATOM   1509  CZ  TYR A 105     -20.263   2.099  10.829  1.00  0.56           C  
ATOM   1510  OH  TYR A 105     -20.086   0.844  11.371  1.00  0.56           O  
ATOM   1511  H   TYR A 105     -20.228   8.448   8.500  1.00  0.56           H  
ATOM   1512  HA  TYR A 105     -20.118   6.973  10.965  1.00  0.56           H  
ATOM   1513 1HB  TYR A 105     -21.785   6.317   9.341  1.00  0.56           H  
ATOM   1514 2HB  TYR A 105     -20.546   5.951   8.137  1.00  0.56           H  
ATOM   1515  HD1 TYR A 105     -21.735   5.054  11.498  1.00  0.56           H  
ATOM   1516  HD2 TYR A 105     -19.434   3.905   8.136  1.00  0.56           H  
ATOM   1517  HE1 TYR A 105     -21.406   2.805  12.469  1.00  0.56           H  
ATOM   1518  HE2 TYR A 105     -19.124   1.658   9.094  1.00  0.56           H  
ATOM   1519  HH  TYR A 105     -20.662   0.738  12.137  1.00  0.56           H  
ATOM   1520  N   VAL A 106     -17.759   6.204   8.782  1.00  0.57           N  
ATOM   1521  CA  VAL A 106     -16.476   5.523   8.616  1.00  0.57           C  
ATOM   1522  C   VAL A 106     -15.416   6.119   9.520  1.00  0.57           C  
ATOM   1523  O   VAL A 106     -14.625   5.403  10.135  1.00  0.57           O  
ATOM   1524  CB  VAL A 106     -16.062   5.559   7.141  1.00  0.57           C  
ATOM   1525  CG1 VAL A 106     -14.625   5.042   6.942  1.00  0.57           C  
ATOM   1526  CG2 VAL A 106     -17.078   4.666   6.365  1.00  0.57           C  
ATOM   1527  H   VAL A 106     -18.192   6.647   7.972  1.00  0.57           H  
ATOM   1528  HA  VAL A 106     -16.613   4.478   8.894  1.00  0.57           H  
ATOM   1529  HB  VAL A 106     -16.107   6.590   6.775  1.00  0.57           H  
ATOM   1530 1HG1 VAL A 106     -14.368   5.078   5.884  1.00  0.57           H  
ATOM   1531 2HG1 VAL A 106     -13.935   5.666   7.503  1.00  0.57           H  
ATOM   1532 3HG1 VAL A 106     -14.555   4.015   7.298  1.00  0.57           H  
ATOM   1533 1HG2 VAL A 106     -16.860   4.657   5.327  1.00  0.57           H  
ATOM   1534 2HG2 VAL A 106     -17.028   3.647   6.747  1.00  0.57           H  
ATOM   1535 3HG2 VAL A 106     -18.081   5.048   6.508  1.00  0.57           H  
ATOM   1536  N   ALA A 107     -15.417   7.437   9.624  1.00  0.58           N  
ATOM   1537  CA  ALA A 107     -14.513   8.169  10.489  1.00  0.58           C  
ATOM   1538  C   ALA A 107     -14.679   7.777  11.961  1.00  0.58           C  
ATOM   1539  O   ALA A 107     -13.751   7.936  12.764  1.00  0.58           O  
ATOM   1540  CB  ALA A 107     -14.759   9.653  10.352  1.00  0.58           C  
ATOM   1541  H   ALA A 107     -16.080   7.976   9.071  1.00  0.58           H  
ATOM   1542  HA  ALA A 107     -13.502   7.943  10.182  1.00  0.58           H  
ATOM   1543 1HB  ALA A 107     -14.055  10.179  10.990  1.00  0.58           H  
ATOM   1544 2HB  ALA A 107     -14.616   9.956   9.313  1.00  0.58           H  
ATOM   1545 3HB  ALA A 107     -15.778   9.885  10.659  1.00  0.58           H  
ATOM   1546  N   GLY A 108     -15.875   7.307  12.334  1.00  0.58           N  
ATOM   1547  CA  GLY A 108     -16.200   6.982  13.705  1.00  0.58           C  
ATOM   1548  C   GLY A 108     -16.926   8.124  14.413  1.00  0.58           C  
ATOM   1549  O   GLY A 108     -17.043   8.104  15.635  1.00  0.58           O  
ATOM   1550  H   GLY A 108     -16.595   7.114  11.641  1.00  0.58           H  
ATOM   1551 1HA  GLY A 108     -16.832   6.093  13.710  1.00  0.58           H  
ATOM   1552 2HA  GLY A 108     -15.291   6.729  14.248  1.00  0.58           H  
ATOM   1553  N   ALA A 109     -17.372   9.148  13.667  1.00  0.59           N  
ATOM   1554  CA  ALA A 109     -18.068  10.271  14.292  1.00  0.59           C  
ATOM   1555  C   ALA A 109     -19.528   9.905  14.585  1.00  0.59           C  
ATOM   1556  O   ALA A 109     -20.066  10.227  15.645  1.00  0.59           O  
ATOM   1557  CB  ALA A 109     -17.988  11.502  13.409  1.00  0.59           C  
ATOM   1558  H   ALA A 109     -17.295   9.120  12.654  1.00  0.59           H  
ATOM   1559  HA  ALA A 109     -17.574  10.489  15.238  1.00  0.59           H  
ATOM   1560 1HB  ALA A 109     -18.480  12.325  13.914  1.00  0.59           H  
ATOM   1561 2HB  ALA A 109     -16.942  11.755  13.234  1.00  0.59           H  
ATOM   1562 3HB  ALA A 109     -18.477  11.300  12.461  1.00  0.59           H  
ATOM   1563  N   LEU A 110     -20.184   9.224  13.651  1.00  0.59           N  
ATOM   1564  CA  LEU A 110     -21.565   8.795  13.905  1.00  0.59           C  
ATOM   1565  C   LEU A 110     -21.686   7.286  13.998  1.00  0.59           C  
ATOM   1566  O   LEU A 110     -20.985   6.558  13.302  1.00  0.59           O  
ATOM   1567  CB  LEU A 110     -22.568   9.266  12.854  1.00  0.59           C  
ATOM   1568  CG  LEU A 110     -22.810  10.749  12.654  1.00  0.59           C  
ATOM   1569  CD1 LEU A 110     -23.848  10.899  11.528  1.00  0.59           C  
ATOM   1570  CD2 LEU A 110     -23.314  11.389  13.960  1.00  0.59           C  
ATOM   1571  H   LEU A 110     -19.707   8.994  12.779  1.00  0.59           H  
ATOM   1572  HA  LEU A 110     -21.883   9.205  14.862  1.00  0.59           H  
ATOM   1573 1HB  LEU A 110     -22.238   8.873  11.891  1.00  0.59           H  
ATOM   1574 2HB  LEU A 110     -23.531   8.805  13.079  1.00  0.59           H  
ATOM   1575  HG  LEU A 110     -21.899  11.230  12.350  1.00  0.59           H  
ATOM   1576 1HD1 LEU A 110     -24.055  11.934  11.361  1.00  0.59           H  
ATOM   1577 2HD1 LEU A 110     -23.469  10.445  10.610  1.00  0.59           H  
ATOM   1578 3HD1 LEU A 110     -24.772  10.400  11.826  1.00  0.59           H  
ATOM   1579 1HD2 LEU A 110     -23.496  12.453  13.801  1.00  0.59           H  
ATOM   1580 2HD2 LEU A 110     -24.240  10.910  14.276  1.00  0.59           H  
ATOM   1581 3HD2 LEU A 110     -22.563  11.264  14.737  1.00  0.59           H  
ATOM   1582  N   SER A 111     -22.599   6.813  14.845  1.00  0.59           N  
ATOM   1583  CA  SER A 111     -22.875   5.385  14.894  1.00  0.59           C  
ATOM   1584  C   SER A 111     -23.653   5.039  13.649  1.00  0.59           C  
ATOM   1585  O   SER A 111     -24.236   5.932  13.035  1.00  0.59           O  
ATOM   1586  CB  SER A 111     -23.675   5.028  16.130  1.00  0.59           C  
ATOM   1587  OG  SER A 111     -24.992   5.565  16.079  1.00  0.59           O  
ATOM   1588  H   SER A 111     -23.122   7.450  15.432  1.00  0.59           H  
ATOM   1589  HA  SER A 111     -21.934   4.831  14.892  1.00  0.59           H  
ATOM   1590 1HB  SER A 111     -23.723   3.946  16.242  1.00  0.59           H  
ATOM   1591 2HB  SER A 111     -23.161   5.422  17.005  1.00  0.59           H  
ATOM   1592  HG  SER A 111     -25.279   5.658  17.004  1.00  0.59           H  
ATOM   1593  N   LEU A 112     -23.717   3.758  13.299  1.00  0.58           N  
ATOM   1594  CA  LEU A 112     -24.453   3.353  12.104  1.00  0.58           C  
ATOM   1595  C   LEU A 112     -25.925   3.734  12.212  1.00  0.58           C  
ATOM   1596  O   LEU A 112     -26.571   4.034  11.205  1.00  0.58           O  
ATOM   1597  CB  LEU A 112     -24.298   1.849  11.869  1.00  0.58           C  
ATOM   1598  CG  LEU A 112     -24.699   1.346  10.483  1.00  0.58           C  
ATOM   1599  CD1 LEU A 112     -23.842   2.031   9.435  1.00  0.58           C  
ATOM   1600  CD2 LEU A 112     -24.494  -0.147  10.428  1.00  0.58           C  
ATOM   1601  H   LEU A 112     -23.231   3.066  13.847  1.00  0.58           H  
ATOM   1602  HA  LEU A 112     -24.035   3.876  11.247  1.00  0.58           H  
ATOM   1603 1HB  LEU A 112     -23.284   1.547  12.054  1.00  0.58           H  
ATOM   1604 2HB  LEU A 112     -24.942   1.332  12.587  1.00  0.58           H  
ATOM   1605  HG  LEU A 112     -25.736   1.594  10.284  1.00  0.58           H  
ATOM   1606 1HD1 LEU A 112     -24.122   1.688   8.450  1.00  0.58           H  
ATOM   1607 2HD1 LEU A 112     -23.991   3.093   9.507  1.00  0.58           H  
ATOM   1608 3HD1 LEU A 112     -22.805   1.799   9.604  1.00  0.58           H  
ATOM   1609 1HD2 LEU A 112     -24.749  -0.514   9.456  1.00  0.58           H  
ATOM   1610 2HD2 LEU A 112     -23.447  -0.380  10.626  1.00  0.58           H  
ATOM   1611 3HD2 LEU A 112     -25.124  -0.630  11.178  1.00  0.58           H  
ATOM   1612  N   ASP A 113     -26.459   3.717  13.436  1.00  0.57           N  
ATOM   1613  CA  ASP A 113     -27.854   4.052  13.650  1.00  0.57           C  
ATOM   1614  C   ASP A 113     -28.061   5.554  13.525  1.00  0.57           C  
ATOM   1615  O   ASP A 113     -29.028   6.000  12.899  1.00  0.57           O  
ATOM   1616  CB  ASP A 113     -28.314   3.564  15.019  1.00  0.57           C  
ATOM   1617  CG  ASP A 113     -28.342   2.045  15.093  1.00  0.57           C  
ATOM   1618  OD1 ASP A 113     -28.224   1.419  14.066  1.00  0.57           O  
ATOM   1619  OD2 ASP A 113     -28.472   1.526  16.169  1.00  0.57           O  
ATOM   1620  H   ASP A 113     -25.878   3.472  14.224  1.00  0.57           H  
ATOM   1621  HA  ASP A 113     -28.455   3.560  12.888  1.00  0.57           H  
ATOM   1622 1HB  ASP A 113     -27.642   3.948  15.788  1.00  0.57           H  
ATOM   1623 2HB  ASP A 113     -29.310   3.951  15.228  1.00  0.57           H  
ATOM   1624  N   ASP A 114     -27.138   6.362  14.066  1.00  0.57           N  
ATOM   1625  CA  ASP A 114     -27.322   7.793  13.877  1.00  0.57           C  
ATOM   1626  C   ASP A 114     -27.166   8.154  12.422  1.00  0.57           C  
ATOM   1627  O   ASP A 114     -27.908   8.984  11.903  1.00  0.57           O  
ATOM   1628  CB  ASP A 114     -26.365   8.649  14.694  1.00  0.57           C  
ATOM   1629  CG  ASP A 114     -26.707   8.775  16.147  1.00  0.57           C  
ATOM   1630  OD1 ASP A 114     -27.765   8.361  16.534  1.00  0.57           O  
ATOM   1631  OD2 ASP A 114     -25.943   9.394  16.860  1.00  0.57           O  
ATOM   1632  H   ASP A 114     -26.338   5.998  14.585  1.00  0.57           H  
ATOM   1633  HA  ASP A 114     -28.337   8.051  14.179  1.00  0.57           H  
ATOM   1634 1HB  ASP A 114     -25.375   8.195  14.630  1.00  0.57           H  
ATOM   1635 2HB  ASP A 114     -26.281   9.619  14.253  1.00  0.57           H  
ATOM   1636  N   ALA A 115     -26.223   7.518  11.744  1.00  0.56           N  
ATOM   1637  CA  ALA A 115     -26.033   7.805  10.345  1.00  0.56           C  
ATOM   1638  C   ALA A 115     -27.276   7.433   9.556  1.00  0.56           C  
ATOM   1639  O   ALA A 115     -27.726   8.198   8.706  1.00  0.56           O  
ATOM   1640  CB  ALA A 115     -24.851   7.053   9.844  1.00  0.56           C  
ATOM   1641  H   ALA A 115     -25.620   6.841  12.210  1.00  0.56           H  
ATOM   1642  HA  ALA A 115     -25.861   8.873  10.231  1.00  0.56           H  
ATOM   1643 1HB  ALA A 115     -24.711   7.296   8.821  1.00  0.56           H  
ATOM   1644 2HB  ALA A 115     -23.967   7.338  10.415  1.00  0.56           H  
ATOM   1645 3HB  ALA A 115     -25.033   5.990   9.966  1.00  0.56           H  
ATOM   1646  N   ALA A 116     -27.879   6.279   9.876  1.00  0.56           N  
ATOM   1647  CA  ALA A 116     -29.084   5.835   9.193  1.00  0.56           C  
ATOM   1648  C   ALA A 116     -30.201   6.837   9.371  1.00  0.56           C  
ATOM   1649  O   ALA A 116     -30.945   7.135   8.423  1.00  0.56           O  
ATOM   1650  CB  ALA A 116     -29.519   4.510   9.750  1.00  0.56           C  
ATOM   1651  H   ALA A 116     -27.469   5.661  10.577  1.00  0.56           H  
ATOM   1652  HA  ALA A 116     -28.865   5.740   8.130  1.00  0.56           H  
ATOM   1653 1HB  ALA A 116     -30.401   4.177   9.252  1.00  0.56           H  
ATOM   1654 2HB  ALA A 116     -28.721   3.786   9.614  1.00  0.56           H  
ATOM   1655 3HB  ALA A 116     -29.733   4.610  10.811  1.00  0.56           H  
ATOM   1656  N   ARG A 117     -30.289   7.386  10.588  1.00  0.57           N  
ATOM   1657  CA  ARG A 117     -31.269   8.397  10.925  1.00  0.57           C  
ATOM   1658  C   ARG A 117     -31.063   9.632  10.066  1.00  0.57           C  
ATOM   1659  O   ARG A 117     -32.000  10.134   9.445  1.00  0.57           O  
ATOM   1660  CB  ARG A 117     -31.158   8.790  12.394  1.00  0.57           C  
ATOM   1661  CG  ARG A 117     -32.169   9.769  12.836  1.00  0.57           C  
ATOM   1662  CD  ARG A 117     -32.078  10.157  14.266  1.00  0.57           C  
ATOM   1663  NE  ARG A 117     -33.202  11.030  14.645  1.00  0.57           N  
ATOM   1664  CZ  ARG A 117     -34.379  10.591  15.131  1.00  0.57           C  
ATOM   1665  NH1 ARG A 117     -34.603   9.305  15.349  1.00  0.57           N  
ATOM   1666  NH2 ARG A 117     -35.319  11.480  15.387  1.00  0.57           N  
ATOM   1667  H   ARG A 117     -29.656   7.063  11.322  1.00  0.57           H  
ATOM   1668  HA  ARG A 117     -32.264   7.998  10.736  1.00  0.57           H  
ATOM   1669 1HB  ARG A 117     -31.203   7.910  13.023  1.00  0.57           H  
ATOM   1670 2HB  ARG A 117     -30.203   9.255  12.573  1.00  0.57           H  
ATOM   1671 1HG  ARG A 117     -31.952  10.655  12.276  1.00  0.57           H  
ATOM   1672 2HG  ARG A 117     -33.169   9.412  12.614  1.00  0.57           H  
ATOM   1673 1HD  ARG A 117     -32.102   9.267  14.893  1.00  0.57           H  
ATOM   1674 2HD  ARG A 117     -31.157  10.700  14.437  1.00  0.57           H  
ATOM   1675  HE  ARG A 117     -33.132  12.052  14.500  1.00  0.57           H  
ATOM   1676 1HH1 ARG A 117     -33.889   8.591  15.146  1.00  0.57           H  
ATOM   1677 2HH1 ARG A 117     -35.497   9.013  15.712  1.00  0.57           H  
ATOM   1678 1HH2 ARG A 117     -35.121  12.475  15.191  1.00  0.57           H  
ATOM   1679 2HH2 ARG A 117     -36.213  11.191  15.750  1.00  0.57           H  
ATOM   1680  N   VAL A 118     -29.811  10.080   9.955  1.00  0.57           N  
ATOM   1681  CA  VAL A 118     -29.508  11.279   9.187  1.00  0.57           C  
ATOM   1682  C   VAL A 118     -29.830  11.093   7.718  1.00  0.57           C  
ATOM   1683  O   VAL A 118     -30.462  11.953   7.100  1.00  0.57           O  
ATOM   1684  CB  VAL A 118     -28.024  11.653   9.288  1.00  0.57           C  
ATOM   1685  CG1 VAL A 118     -27.730  12.777   8.372  1.00  0.57           C  
ATOM   1686  CG2 VAL A 118     -27.676  12.054  10.641  1.00  0.57           C  
ATOM   1687  H   VAL A 118     -29.064   9.603  10.465  1.00  0.57           H  
ATOM   1688  HA  VAL A 118     -30.098  12.097   9.567  1.00  0.57           H  
ATOM   1689  HB  VAL A 118     -27.425  10.794   8.985  1.00  0.57           H  
ATOM   1690 1HG1 VAL A 118     -26.679  13.021   8.432  1.00  0.57           H  
ATOM   1691 2HG1 VAL A 118     -27.985  12.489   7.378  1.00  0.57           H  
ATOM   1692 3HG1 VAL A 118     -28.320  13.639   8.666  1.00  0.57           H  
ATOM   1693 1HG2 VAL A 118     -26.623  12.310  10.685  1.00  0.57           H  
ATOM   1694 2HG2 VAL A 118     -28.271  12.905  10.894  1.00  0.57           H  
ATOM   1695 3HG2 VAL A 118     -27.875  11.256  11.316  1.00  0.57           H  
ATOM   1696  N   VAL A 119     -29.442   9.954   7.154  1.00  0.58           N  
ATOM   1697  CA  VAL A 119     -29.683   9.738   5.740  1.00  0.58           C  
ATOM   1698  C   VAL A 119     -31.167   9.714   5.446  1.00  0.58           C  
ATOM   1699  O   VAL A 119     -31.647  10.392   4.526  1.00  0.58           O  
ATOM   1700  CB  VAL A 119     -29.155   8.366   5.280  1.00  0.58           C  
ATOM   1701  CG1 VAL A 119     -29.575   8.132   3.883  1.00  0.58           C  
ATOM   1702  CG2 VAL A 119     -27.682   8.261   5.369  1.00  0.58           C  
ATOM   1703  H   VAL A 119     -28.941   9.258   7.708  1.00  0.58           H  
ATOM   1704  HA  VAL A 119     -29.217  10.540   5.169  1.00  0.58           H  
ATOM   1705  HB  VAL A 119     -29.602   7.591   5.909  1.00  0.58           H  
ATOM   1706 1HG1 VAL A 119     -29.222   7.178   3.583  1.00  0.58           H  
ATOM   1707 2HG1 VAL A 119     -30.657   8.172   3.804  1.00  0.58           H  
ATOM   1708 3HG1 VAL A 119     -29.134   8.896   3.256  1.00  0.58           H  
ATOM   1709 1HG2 VAL A 119     -27.397   7.282   5.052  1.00  0.58           H  
ATOM   1710 2HG2 VAL A 119     -27.216   8.997   4.733  1.00  0.58           H  
ATOM   1711 3HG2 VAL A 119     -27.383   8.404   6.375  1.00  0.58           H  
ATOM   1712  N   THR A 120     -31.904   8.928   6.231  1.00  0.59           N  
ATOM   1713  CA  THR A 120     -33.310   8.756   5.964  1.00  0.59           C  
ATOM   1714  C   THR A 120     -34.129   9.999   6.214  1.00  0.59           C  
ATOM   1715  O   THR A 120     -34.975  10.358   5.393  1.00  0.59           O  
ATOM   1716  CB  THR A 120     -33.906   7.643   6.799  1.00  0.59           C  
ATOM   1717  OG1 THR A 120     -33.223   6.433   6.530  1.00  0.59           O  
ATOM   1718  CG2 THR A 120     -35.357   7.538   6.370  1.00  0.59           C  
ATOM   1719  H   THR A 120     -31.478   8.413   7.005  1.00  0.59           H  
ATOM   1720  HA  THR A 120     -33.419   8.487   4.914  1.00  0.59           H  
ATOM   1721  HB  THR A 120     -33.830   7.868   7.868  1.00  0.59           H  
ATOM   1722  HG1 THR A 120     -32.346   6.500   6.969  1.00  0.59           H  
ATOM   1723 1HG2 THR A 120     -35.871   6.755   6.880  1.00  0.59           H  
ATOM   1724 2HG2 THR A 120     -35.852   8.485   6.575  1.00  0.59           H  
ATOM   1725 3HG2 THR A 120     -35.390   7.341   5.302  1.00  0.59           H  
ATOM   1726  N   LEU A 121     -33.905  10.662   7.343  1.00  0.61           N  
ATOM   1727  CA  LEU A 121     -34.693  11.834   7.641  1.00  0.61           C  
ATOM   1728  C   LEU A 121     -34.410  12.949   6.660  1.00  0.61           C  
ATOM   1729  O   LEU A 121     -35.331  13.653   6.244  1.00  0.61           O  
ATOM   1730  CB  LEU A 121     -34.457  12.268   9.070  1.00  0.61           C  
ATOM   1731  CG  LEU A 121     -35.029  11.317  10.111  1.00  0.61           C  
ATOM   1732  CD1 LEU A 121     -34.599  11.755  11.442  1.00  0.61           C  
ATOM   1733  CD2 LEU A 121     -36.539  11.306  10.013  1.00  0.61           C  
ATOM   1734  H   LEU A 121     -33.191  10.356   8.005  1.00  0.61           H  
ATOM   1735  HA  LEU A 121     -35.744  11.568   7.549  1.00  0.61           H  
ATOM   1736 1HB  LEU A 121     -33.383  12.344   9.233  1.00  0.61           H  
ATOM   1737 2HB  LEU A 121     -34.897  13.243   9.216  1.00  0.61           H  
ATOM   1738  HG  LEU A 121     -34.637  10.308   9.941  1.00  0.61           H  
ATOM   1739 1HD1 LEU A 121     -34.987  11.080  12.197  1.00  0.61           H  
ATOM   1740 2HD1 LEU A 121     -33.555  11.755  11.451  1.00  0.61           H  
ATOM   1741 3HD1 LEU A 121     -34.937  12.722  11.628  1.00  0.61           H  
ATOM   1742 1HD2 LEU A 121     -36.946  10.626  10.762  1.00  0.61           H  
ATOM   1743 2HD2 LEU A 121     -36.920  12.313  10.189  1.00  0.61           H  
ATOM   1744 3HD2 LEU A 121     -36.836  10.973   9.018  1.00  0.61           H  
ATOM   1745  N   ARG A 122     -33.155  13.102   6.225  1.00  0.63           N  
ATOM   1746  CA  ARG A 122     -32.908  14.131   5.236  1.00  0.63           C  
ATOM   1747  C   ARG A 122     -33.638  13.768   3.955  1.00  0.63           C  
ATOM   1748  O   ARG A 122     -34.323  14.603   3.366  1.00  0.63           O  
ATOM   1749  CB  ARG A 122     -31.419  14.262   4.946  1.00  0.63           C  
ATOM   1750  CG  ARG A 122     -30.614  14.873   6.054  1.00  0.63           C  
ATOM   1751  CD  ARG A 122     -29.157  14.808   5.825  1.00  0.63           C  
ATOM   1752  NE  ARG A 122     -28.686  15.686   4.769  1.00  0.63           N  
ATOM   1753  CZ  ARG A 122     -27.391  15.779   4.384  1.00  0.63           C  
ATOM   1754  NH1 ARG A 122     -26.480  15.078   4.963  1.00  0.63           N  
ATOM   1755  NH2 ARG A 122     -27.029  16.581   3.428  1.00  0.63           N  
ATOM   1756  H   ARG A 122     -32.375  12.537   6.569  1.00  0.63           H  
ATOM   1757  HA  ARG A 122     -33.291  15.080   5.602  1.00  0.63           H  
ATOM   1758 1HB  ARG A 122     -31.003  13.270   4.749  1.00  0.63           H  
ATOM   1759 2HB  ARG A 122     -31.272  14.865   4.051  1.00  0.63           H  
ATOM   1760 1HG  ARG A 122     -30.876  15.915   6.117  1.00  0.63           H  
ATOM   1761 2HG  ARG A 122     -30.845  14.380   6.995  1.00  0.63           H  
ATOM   1762 1HD  ARG A 122     -28.638  15.048   6.728  1.00  0.63           H  
ATOM   1763 2HD  ARG A 122     -28.921  13.789   5.540  1.00  0.63           H  
ATOM   1764  HE  ARG A 122     -29.367  16.260   4.289  1.00  0.63           H  
ATOM   1765 1HH1 ARG A 122     -26.727  14.444   5.710  1.00  0.63           H  
ATOM   1766 2HH1 ARG A 122     -25.521  15.162   4.643  1.00  0.63           H  
ATOM   1767 1HH2 ARG A 122     -27.710  17.145   2.964  1.00  0.63           H  
ATOM   1768 2HH2 ARG A 122     -26.046  16.666   3.171  1.00  0.63           H  
ATOM   1769  N   SER A 123     -33.600  12.489   3.577  1.00  0.65           N  
ATOM   1770  CA  SER A 123     -34.233  12.056   2.345  1.00  0.65           C  
ATOM   1771  C   SER A 123     -35.737  12.290   2.363  1.00  0.65           C  
ATOM   1772  O   SER A 123     -36.313  12.719   1.359  1.00  0.65           O  
ATOM   1773  CB  SER A 123     -34.000  10.589   2.157  1.00  0.65           C  
ATOM   1774  OG  SER A 123     -32.649  10.300   2.021  1.00  0.65           O  
ATOM   1775  H   SER A 123     -33.053  11.806   4.105  1.00  0.65           H  
ATOM   1776  HA  SER A 123     -33.796  12.612   1.514  1.00  0.65           H  
ATOM   1777 1HB  SER A 123     -34.416  10.030   2.984  1.00  0.65           H  
ATOM   1778 2HB  SER A 123     -34.518  10.286   1.264  1.00  0.65           H  
ATOM   1779  HG  SER A 123     -32.222  10.564   2.869  1.00  0.65           H  
ATOM   1780  N   LYS A 124     -36.375  11.991   3.501  1.00  0.67           N  
ATOM   1781  CA  LYS A 124     -37.816  12.150   3.641  1.00  0.67           C  
ATOM   1782  C   LYS A 124     -38.263  13.602   3.715  1.00  0.67           C  
ATOM   1783  O   LYS A 124     -39.256  13.969   3.084  1.00  0.67           O  
ATOM   1784  CB  LYS A 124     -38.333  11.387   4.857  1.00  0.67           C  
ATOM   1785  CG  LYS A 124     -38.341   9.877   4.708  1.00  0.67           C  
ATOM   1786  CD  LYS A 124     -38.898   9.228   5.959  1.00  0.67           C  
ATOM   1787  CE  LYS A 124     -39.052   7.729   5.798  1.00  0.67           C  
ATOM   1788  NZ  LYS A 124     -39.584   7.107   7.033  1.00  0.67           N  
ATOM   1789  H   LYS A 124     -35.837  11.618   4.284  1.00  0.67           H  
ATOM   1790  HA  LYS A 124     -38.282  11.711   2.760  1.00  0.67           H  
ATOM   1791 1HB  LYS A 124     -37.700  11.627   5.717  1.00  0.67           H  
ATOM   1792 2HB  LYS A 124     -39.344  11.715   5.091  1.00  0.67           H  
ATOM   1793 1HG  LYS A 124     -38.948   9.592   3.847  1.00  0.67           H  
ATOM   1794 2HG  LYS A 124     -37.321   9.526   4.544  1.00  0.67           H  
ATOM   1795 1HD  LYS A 124     -38.223   9.423   6.795  1.00  0.67           H  
ATOM   1796 2HD  LYS A 124     -39.869   9.660   6.193  1.00  0.67           H  
ATOM   1797 1HE  LYS A 124     -39.738   7.526   4.978  1.00  0.67           H  
ATOM   1798 2HE  LYS A 124     -38.090   7.284   5.567  1.00  0.67           H  
ATOM   1799 1HZ  LYS A 124     -39.671   6.100   6.902  1.00  0.67           H  
ATOM   1800 2HZ  LYS A 124     -38.943   7.271   7.795  1.00  0.67           H  
ATOM   1801 3HZ  LYS A 124     -40.483   7.496   7.257  1.00  0.67           H  
ATOM   1802  N   SER A 125     -37.529  14.452   4.440  1.00  0.70           N  
ATOM   1803  CA  SER A 125     -37.910  15.863   4.520  1.00  0.70           C  
ATOM   1804  C   SER A 125     -37.827  16.471   3.126  1.00  0.70           C  
ATOM   1805  O   SER A 125     -38.690  17.244   2.695  1.00  0.70           O  
ATOM   1806  CB  SER A 125     -37.010  16.601   5.488  1.00  0.70           C  
ATOM   1807  OG  SER A 125     -37.212  16.162   6.810  1.00  0.70           O  
ATOM   1808  H   SER A 125     -36.712  14.124   4.960  1.00  0.70           H  
ATOM   1809  HA  SER A 125     -38.940  15.934   4.877  1.00  0.70           H  
ATOM   1810 1HB  SER A 125     -35.967  16.440   5.204  1.00  0.70           H  
ATOM   1811 2HB  SER A 125     -37.208  17.669   5.425  1.00  0.70           H  
ATOM   1812  HG  SER A 125     -38.134  16.420   7.046  1.00  0.70           H  
ATOM   1813  N   ILE A 126     -36.791  16.084   2.396  1.00  0.72           N  
ATOM   1814  CA  ILE A 126     -36.622  16.544   1.040  1.00  0.72           C  
ATOM   1815  C   ILE A 126     -37.723  16.012   0.135  1.00  0.72           C  
ATOM   1816  O   ILE A 126     -38.388  16.777  -0.561  1.00  0.72           O  
ATOM   1817  CB  ILE A 126     -35.274  16.065   0.509  1.00  0.72           C  
ATOM   1818  CG1 ILE A 126     -34.130  16.778   1.251  1.00  0.72           C  
ATOM   1819  CG2 ILE A 126     -35.200  16.235  -0.962  1.00  0.72           C  
ATOM   1820  CD1 ILE A 126     -32.799  16.154   1.029  1.00  0.72           C  
ATOM   1821  H   ILE A 126     -36.085  15.459   2.791  1.00  0.72           H  
ATOM   1822  HA  ILE A 126     -36.654  17.628   1.034  1.00  0.72           H  
ATOM   1823  HB  ILE A 126     -35.174  15.005   0.735  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 126     -34.066  17.797   0.921  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 126     -34.346  16.777   2.314  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 126     -34.266  15.847  -1.275  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 126     -35.998  15.685  -1.451  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 126     -35.273  17.275  -1.223  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 126     -32.063  16.706   1.581  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 126     -32.814  15.123   1.374  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 126     -32.560  16.175  -0.014  1.00  0.72           H  
ATOM   1832  N   ALA A 127     -37.993  14.712   0.175  1.00  0.74           N  
ATOM   1833  CA  ALA A 127     -39.029  14.192  -0.697  1.00  0.74           C  
ATOM   1834  C   ALA A 127     -40.383  14.844  -0.425  1.00  0.74           C  
ATOM   1835  O   ALA A 127     -41.119  15.182  -1.355  1.00  0.74           O  
ATOM   1836  CB  ALA A 127     -39.151  12.694  -0.506  1.00  0.74           C  
ATOM   1837  H   ALA A 127     -37.457  14.075   0.764  1.00  0.74           H  
ATOM   1838  HA  ALA A 127     -38.741  14.406  -1.724  1.00  0.74           H  
ATOM   1839 1HB  ALA A 127     -39.910  12.299  -1.178  1.00  0.74           H  
ATOM   1840 2HB  ALA A 127     -38.202  12.222  -0.711  1.00  0.74           H  
ATOM   1841 3HB  ALA A 127     -39.436  12.488   0.527  1.00  0.74           H  
ATOM   1842  N   ALA A 128     -40.700  15.038   0.857  1.00  0.76           N  
ATOM   1843  CA  ALA A 128     -41.966  15.613   1.287  1.00  0.76           C  
ATOM   1844  C   ALA A 128     -42.194  17.054   0.849  1.00  0.76           C  
ATOM   1845  O   ALA A 128     -43.314  17.413   0.481  1.00  0.76           O  
ATOM   1846  CB  ALA A 128     -42.054  15.558   2.799  1.00  0.76           C  
ATOM   1847  H   ALA A 128     -40.047  14.743   1.582  1.00  0.76           H  
ATOM   1848  HA  ALA A 128     -42.761  15.004   0.859  1.00  0.76           H  
ATOM   1849 1HB  ALA A 128     -43.017  15.945   3.122  1.00  0.76           H  
ATOM   1850 2HB  ALA A 128     -41.938  14.529   3.135  1.00  0.76           H  
ATOM   1851 3HB  ALA A 128     -41.255  16.169   3.227  1.00  0.76           H  
ATOM   1852  N   HIS A 129     -41.148  17.883   0.880  1.00  0.79           N  
ATOM   1853  CA  HIS A 129     -41.349  19.299   0.593  1.00  0.79           C  
ATOM   1854  C   HIS A 129     -40.631  19.868  -0.634  1.00  0.79           C  
ATOM   1855  O   HIS A 129     -41.012  20.945  -1.126  1.00  0.79           O  
ATOM   1856  CB  HIS A 129     -40.861  20.098   1.790  1.00  0.79           C  
ATOM   1857  CG  HIS A 129     -41.529  19.774   3.094  1.00  0.79           C  
ATOM   1858  ND1 HIS A 129     -42.853  20.063   3.358  1.00  0.79           N  
ATOM   1859  CD2 HIS A 129     -41.036  19.198   4.215  1.00  0.79           C  
ATOM   1860  CE1 HIS A 129     -43.140  19.675   4.595  1.00  0.79           C  
ATOM   1861  NE2 HIS A 129     -42.048  19.155   5.129  1.00  0.79           N  
ATOM   1862  H   HIS A 129     -40.234  17.547   1.191  1.00  0.79           H  
ATOM   1863  HA  HIS A 129     -42.412  19.485   0.462  1.00  0.79           H  
ATOM   1864 1HB  HIS A 129     -39.805  19.907   1.900  1.00  0.79           H  
ATOM   1865 2HB  HIS A 129     -40.981  21.157   1.595  1.00  0.79           H  
ATOM   1866  HD2 HIS A 129     -40.017  18.840   4.377  1.00  0.79           H  
ATOM   1867  HE1 HIS A 129     -44.103  19.777   5.090  1.00  0.79           H  
ATOM   1868  HE2 HIS A 129     -41.929  18.777   6.086  1.00  0.79           H  
ATOM   1869  N   LEU A 130     -39.574  19.199  -1.099  1.00  0.81           N  
ATOM   1870  CA  LEU A 130     -38.756  19.732  -2.177  1.00  0.81           C  
ATOM   1871  C   LEU A 130     -38.855  18.994  -3.510  1.00  0.81           C  
ATOM   1872  O   LEU A 130     -38.337  19.491  -4.507  1.00  0.81           O  
ATOM   1873  CB  LEU A 130     -37.300  19.735  -1.762  1.00  0.81           C  
ATOM   1874  CG  LEU A 130     -36.971  20.509  -0.504  1.00  0.81           C  
ATOM   1875  CD1 LEU A 130     -35.521  20.344  -0.206  1.00  0.81           C  
ATOM   1876  CD2 LEU A 130     -37.320  21.954  -0.670  1.00  0.81           C  
ATOM   1877  H   LEU A 130     -39.296  18.314  -0.694  1.00  0.81           H  
ATOM   1878  HA  LEU A 130     -39.052  20.756  -2.341  1.00  0.81           H  
ATOM   1879 1HB  LEU A 130     -36.994  18.711  -1.614  1.00  0.81           H  
ATOM   1880 2HB  LEU A 130     -36.712  20.157  -2.574  1.00  0.81           H  
ATOM   1881  HG  LEU A 130     -37.534  20.091   0.331  1.00  0.81           H  
ATOM   1882 1HD1 LEU A 130     -35.297  20.866   0.707  1.00  0.81           H  
ATOM   1883 2HD1 LEU A 130     -35.307  19.309  -0.087  1.00  0.81           H  
ATOM   1884 3HD1 LEU A 130     -34.921  20.748  -1.022  1.00  0.81           H  
ATOM   1885 1HD2 LEU A 130     -37.066  22.472   0.243  1.00  0.81           H  
ATOM   1886 2HD2 LEU A 130     -36.752  22.376  -1.496  1.00  0.81           H  
ATOM   1887 3HD2 LEU A 130     -38.386  22.065  -0.872  1.00  0.81           H  
ATOM   1888  N   ALA A 131     -39.420  17.792  -3.532  1.00  0.83           N  
ATOM   1889  CA  ALA A 131     -39.383  17.025  -4.778  1.00  0.83           C  
ATOM   1890  C   ALA A 131     -40.004  17.809  -5.933  1.00  0.83           C  
ATOM   1891  O   ALA A 131     -41.112  18.338  -5.822  1.00  0.83           O  
ATOM   1892  CB  ALA A 131     -40.105  15.703  -4.601  1.00  0.83           C  
ATOM   1893  H   ALA A 131     -39.850  17.406  -2.698  1.00  0.83           H  
ATOM   1894  HA  ALA A 131     -38.338  16.825  -5.027  1.00  0.83           H  
ATOM   1895 1HB  ALA A 131     -40.040  15.131  -5.531  1.00  0.83           H  
ATOM   1896 2HB  ALA A 131     -39.635  15.143  -3.801  1.00  0.83           H  
ATOM   1897 3HB  ALA A 131     -41.148  15.883  -4.352  1.00  0.83           H  
ATOM   1898  N   GLY A 132     -39.281  17.848  -7.053  1.00  0.84           N  
ATOM   1899  CA  GLY A 132     -39.664  18.527  -8.287  1.00  0.84           C  
ATOM   1900  C   GLY A 132     -39.168  19.980  -8.319  1.00  0.84           C  
ATOM   1901  O   GLY A 132     -39.137  20.634  -9.370  1.00  0.84           O  
ATOM   1902  H   GLY A 132     -38.368  17.404  -7.047  1.00  0.84           H  
ATOM   1903 1HA  GLY A 132     -39.248  17.982  -9.134  1.00  0.84           H  
ATOM   1904 2HA  GLY A 132     -40.748  18.506  -8.390  1.00  0.84           H  
ATOM   1905  N   LYS A 133     -38.725  20.488  -7.176  1.00  0.84           N  
ATOM   1906  CA  LYS A 133     -38.293  21.871  -7.088  1.00  0.84           C  
ATOM   1907  C   LYS A 133     -36.816  22.024  -7.389  1.00  0.84           C  
ATOM   1908  O   LYS A 133     -35.978  22.194  -6.491  1.00  0.84           O  
ATOM   1909  CB  LYS A 133     -38.652  22.448  -5.732  1.00  0.84           C  
ATOM   1910  CG  LYS A 133     -40.161  22.487  -5.493  1.00  0.84           C  
ATOM   1911  CD  LYS A 133     -40.513  22.976  -4.108  1.00  0.84           C  
ATOM   1912  CE  LYS A 133     -42.004  22.908  -3.869  1.00  0.84           C  
ATOM   1913  NZ  LYS A 133     -42.337  23.153  -2.452  1.00  0.84           N  
ATOM   1914  H   LYS A 133     -38.707  19.918  -6.332  1.00  0.84           H  
ATOM   1915  HA  LYS A 133     -38.838  22.445  -7.836  1.00  0.84           H  
ATOM   1916 1HB  LYS A 133     -38.179  21.880  -4.938  1.00  0.84           H  
ATOM   1917 2HB  LYS A 133     -38.284  23.468  -5.666  1.00  0.84           H  
ATOM   1918 1HG  LYS A 133     -40.630  23.131  -6.234  1.00  0.84           H  
ATOM   1919 2HG  LYS A 133     -40.558  21.474  -5.609  1.00  0.84           H  
ATOM   1920 1HD  LYS A 133     -40.012  22.391  -3.367  1.00  0.84           H  
ATOM   1921 2HD  LYS A 133     -40.192  24.009  -3.996  1.00  0.84           H  
ATOM   1922 1HE  LYS A 133     -42.495  23.659  -4.483  1.00  0.84           H  
ATOM   1923 2HE  LYS A 133     -42.370  21.920  -4.151  1.00  0.84           H  
ATOM   1924 1HZ  LYS A 133     -43.334  23.101  -2.320  1.00  0.84           H  
ATOM   1925 2HZ  LYS A 133     -41.868  22.412  -1.880  1.00  0.84           H  
ATOM   1926 3HZ  LYS A 133     -42.004  24.064  -2.175  1.00  0.84           H  
ATOM   1927  N   GLY A 134     -36.515  21.947  -8.671  1.00  0.82           N  
ATOM   1928  CA  GLY A 134     -35.151  22.090  -9.133  1.00  0.82           C  
ATOM   1929  C   GLY A 134     -34.449  20.805  -9.505  1.00  0.82           C  
ATOM   1930  O   GLY A 134     -35.015  19.716  -9.439  1.00  0.82           O  
ATOM   1931  H   GLY A 134     -37.284  21.758  -9.315  1.00  0.82           H  
ATOM   1932 1HA  GLY A 134     -35.124  22.752  -9.975  1.00  0.82           H  
ATOM   1933 2HA  GLY A 134     -34.586  22.592  -8.361  1.00  0.82           H  
ATOM   1934  N   GLY A 135     -33.195  20.969  -9.898  1.00  0.80           N  
ATOM   1935  CA  GLY A 135     -32.324  19.881 -10.332  1.00  0.80           C  
ATOM   1936  C   GLY A 135     -30.889  20.389 -10.386  1.00  0.80           C  
ATOM   1937  O   GLY A 135     -30.607  21.477  -9.861  1.00  0.80           O  
ATOM   1938  H   GLY A 135     -32.863  21.932  -9.935  1.00  0.80           H  
ATOM   1939 1HA  GLY A 135     -32.410  19.049  -9.639  1.00  0.80           H  
ATOM   1940 2HA  GLY A 135     -32.633  19.522 -11.314  1.00  0.80           H  
ATOM   1941  N   MET A 136     -29.962  19.620 -10.990  1.00  0.77           N  
ATOM   1942  CA  MET A 136     -28.563  20.057 -11.006  1.00  0.77           C  
ATOM   1943  C   MET A 136     -27.875  19.913 -12.365  1.00  0.77           C  
ATOM   1944  O   MET A 136     -28.313  19.139 -13.208  1.00  0.77           O  
ATOM   1945  CB  MET A 136     -27.791  19.319  -9.921  1.00  0.77           C  
ATOM   1946  CG  MET A 136     -28.233  19.620  -8.549  1.00  0.77           C  
ATOM   1947  SD  MET A 136     -27.308  18.776  -7.325  1.00  0.77           S  
ATOM   1948  CE  MET A 136     -28.350  19.166  -5.945  1.00  0.77           C  
ATOM   1949  H   MET A 136     -30.196  18.716 -11.419  1.00  0.77           H  
ATOM   1950  HA  MET A 136     -28.541  21.115 -10.765  1.00  0.77           H  
ATOM   1951 1HB  MET A 136     -27.892  18.261 -10.039  1.00  0.77           H  
ATOM   1952 2HB  MET A 136     -26.743  19.574  -9.991  1.00  0.77           H  
ATOM   1953 1HG  MET A 136     -28.118  20.658  -8.402  1.00  0.77           H  
ATOM   1954 2HG  MET A 136     -29.274  19.387  -8.406  1.00  0.77           H  
ATOM   1955 1HE  MET A 136     -27.936  18.700  -5.059  1.00  0.77           H  
ATOM   1956 2HE  MET A 136     -28.396  20.248  -5.814  1.00  0.77           H  
ATOM   1957 3HE  MET A 136     -29.357  18.776  -6.126  1.00  0.77           H  
ATOM   1958  N   LEU A 137     -26.810  20.686 -12.574  1.00  0.75           N  
ATOM   1959  CA  LEU A 137     -25.998  20.673 -13.798  1.00  0.75           C  
ATOM   1960  C   LEU A 137     -24.494  20.688 -13.557  1.00  0.75           C  
ATOM   1961  O   LEU A 137     -23.991  21.534 -12.820  1.00  0.75           O  
ATOM   1962  CB  LEU A 137     -26.390  21.903 -14.605  1.00  0.75           C  
ATOM   1963  CG  LEU A 137     -25.628  22.295 -15.847  1.00  0.75           C  
ATOM   1964  CD1 LEU A 137     -25.828  21.294 -16.873  1.00  0.75           C  
ATOM   1965  CD2 LEU A 137     -26.124  23.672 -16.291  1.00  0.75           C  
ATOM   1966  H   LEU A 137     -26.564  21.348 -11.841  1.00  0.75           H  
ATOM   1967  HA  LEU A 137     -26.238  19.773 -14.359  1.00  0.75           H  
ATOM   1968 1HB  LEU A 137     -27.380  21.698 -14.947  1.00  0.75           H  
ATOM   1969 2HB  LEU A 137     -26.424  22.767 -13.937  1.00  0.75           H  
ATOM   1970  HG  LEU A 137     -24.567  22.340 -15.633  1.00  0.75           H  
ATOM   1971 1HD1 LEU A 137     -25.303  21.564 -17.752  1.00  0.75           H  
ATOM   1972 2HD1 LEU A 137     -25.462  20.384 -16.502  1.00  0.75           H  
ATOM   1973 3HD1 LEU A 137     -26.870  21.216 -17.091  1.00  0.75           H  
ATOM   1974 1HD2 LEU A 137     -25.606  23.995 -17.173  1.00  0.75           H  
ATOM   1975 2HD2 LEU A 137     -27.187  23.638 -16.508  1.00  0.75           H  
ATOM   1976 3HD2 LEU A 137     -25.941  24.370 -15.491  1.00  0.75           H  
ATOM   1977  N   SER A 138     -23.775  19.755 -14.179  1.00  0.73           N  
ATOM   1978  CA  SER A 138     -22.320  19.708 -14.058  1.00  0.73           C  
ATOM   1979  C   SER A 138     -21.667  20.416 -15.244  1.00  0.73           C  
ATOM   1980  O   SER A 138     -21.920  20.062 -16.400  1.00  0.73           O  
ATOM   1981  CB  SER A 138     -21.824  18.271 -13.966  1.00  0.73           C  
ATOM   1982  OG  SER A 138     -20.423  18.226 -13.991  1.00  0.73           O  
ATOM   1983  H   SER A 138     -24.246  19.079 -14.779  1.00  0.73           H  
ATOM   1984  HA  SER A 138     -22.024  20.233 -13.150  1.00  0.73           H  
ATOM   1985 1HB  SER A 138     -22.181  17.817 -13.056  1.00  0.73           H  
ATOM   1986 2HB  SER A 138     -22.229  17.697 -14.802  1.00  0.73           H  
ATOM   1987  HG  SER A 138     -20.158  18.800 -14.720  1.00  0.73           H  
ATOM   1988  N   LEU A 139     -20.868  21.444 -14.948  1.00  0.72           N  
ATOM   1989  CA  LEU A 139     -20.187  22.251 -15.962  1.00  0.72           C  
ATOM   1990  C   LEU A 139     -18.669  22.126 -15.918  1.00  0.72           C  
ATOM   1991  O   LEU A 139     -18.053  22.222 -14.848  1.00  0.72           O  
ATOM   1992  CB  LEU A 139     -20.524  23.732 -15.748  1.00  0.72           C  
ATOM   1993  CG  LEU A 139     -21.996  24.096 -15.857  1.00  0.72           C  
ATOM   1994  CD1 LEU A 139     -22.227  25.562 -15.547  1.00  0.72           C  
ATOM   1995  CD2 LEU A 139     -22.408  23.777 -17.223  1.00  0.72           C  
ATOM   1996  H   LEU A 139     -20.727  21.681 -13.969  1.00  0.72           H  
ATOM   1997  HA  LEU A 139     -20.527  21.934 -16.948  1.00  0.72           H  
ATOM   1998 1HB  LEU A 139     -20.180  24.029 -14.753  1.00  0.72           H  
ATOM   1999 2HB  LEU A 139     -19.979  24.312 -16.491  1.00  0.72           H  
ATOM   2000  HG  LEU A 139     -22.577  23.515 -15.140  1.00  0.72           H  
ATOM   2001 1HD1 LEU A 139     -23.285  25.776 -15.644  1.00  0.72           H  
ATOM   2002 2HD1 LEU A 139     -21.903  25.775 -14.530  1.00  0.72           H  
ATOM   2003 3HD1 LEU A 139     -21.674  26.176 -16.242  1.00  0.72           H  
ATOM   2004 1HD2 LEU A 139     -23.439  24.005 -17.370  1.00  0.72           H  
ATOM   2005 2HD2 LEU A 139     -21.810  24.348 -17.924  1.00  0.72           H  
ATOM   2006 3HD2 LEU A 139     -22.236  22.721 -17.374  1.00  0.72           H  
ATOM   2007  N   ALA A 140     -18.026  22.041 -17.089  1.00  0.71           N  
ATOM   2008  CA  ALA A 140     -16.556  21.993 -17.124  1.00  0.71           C  
ATOM   2009  C   ALA A 140     -15.940  23.388 -16.999  1.00  0.71           C  
ATOM   2010  O   ALA A 140     -15.269  23.879 -17.909  1.00  0.71           O  
ATOM   2011  CB  ALA A 140     -16.086  21.353 -18.406  1.00  0.71           C  
ATOM   2012  H   ALA A 140     -18.557  21.944 -17.958  1.00  0.71           H  
ATOM   2013  HA  ALA A 140     -16.224  21.392 -16.285  1.00  0.71           H  
ATOM   2014 1HB  ALA A 140     -14.999  21.298 -18.403  1.00  0.71           H  
ATOM   2015 2HB  ALA A 140     -16.502  20.351 -18.479  1.00  0.71           H  
ATOM   2016 3HB  ALA A 140     -16.422  21.952 -19.250  1.00  0.71           H  
ATOM   2017  N   LEU A 141     -16.208  24.011 -15.867  1.00  0.71           N  
ATOM   2018  CA  LEU A 141     -15.818  25.374 -15.543  1.00  0.71           C  
ATOM   2019  C   LEU A 141     -15.339  25.554 -14.121  1.00  0.71           C  
ATOM   2020  O   LEU A 141     -15.858  24.902 -13.210  1.00  0.71           O  
ATOM   2021  CB  LEU A 141     -16.999  26.301 -15.729  1.00  0.71           C  
ATOM   2022  CG  LEU A 141     -17.477  26.545 -17.076  1.00  0.71           C  
ATOM   2023  CD1 LEU A 141     -18.774  27.264 -16.986  1.00  0.71           C  
ATOM   2024  CD2 LEU A 141     -16.460  27.363 -17.798  1.00  0.71           C  
ATOM   2025  H   LEU A 141     -16.755  23.479 -15.198  1.00  0.71           H  
ATOM   2026  HA  LEU A 141     -15.013  25.667 -16.214  1.00  0.71           H  
ATOM   2027 1HB  LEU A 141     -17.831  25.860 -15.191  1.00  0.71           H  
ATOM   2028 2HB  LEU A 141     -16.767  27.253 -15.272  1.00  0.71           H  
ATOM   2029  HG  LEU A 141     -17.630  25.625 -17.578  1.00  0.71           H  
ATOM   2030 1HD1 LEU A 141     -19.158  27.460 -17.982  1.00  0.71           H  
ATOM   2031 2HD1 LEU A 141     -19.474  26.656 -16.447  1.00  0.71           H  
ATOM   2032 3HD1 LEU A 141     -18.615  28.198 -16.453  1.00  0.71           H  
ATOM   2033 1HD2 LEU A 141     -16.792  27.578 -18.792  1.00  0.71           H  
ATOM   2034 2HD2 LEU A 141     -16.312  28.288 -17.272  1.00  0.71           H  
ATOM   2035 3HD2 LEU A 141     -15.519  26.812 -17.841  1.00  0.71           H  
ATOM   2036  N   SER A 142     -14.406  26.485 -13.929  1.00  0.70           N  
ATOM   2037  CA  SER A 142     -13.982  26.842 -12.585  1.00  0.70           C  
ATOM   2038  C   SER A 142     -15.137  27.511 -11.886  1.00  0.70           C  
ATOM   2039  O   SER A 142     -15.983  28.115 -12.550  1.00  0.70           O  
ATOM   2040  CB  SER A 142     -12.810  27.809 -12.636  1.00  0.70           C  
ATOM   2041  OG  SER A 142     -13.192  29.086 -13.182  1.00  0.70           O  
ATOM   2042  H   SER A 142     -14.001  26.963 -14.723  1.00  0.70           H  
ATOM   2043  HA  SER A 142     -13.702  25.938 -12.039  1.00  0.70           H  
ATOM   2044 1HB  SER A 142     -12.407  27.944 -11.634  1.00  0.70           H  
ATOM   2045 2HB  SER A 142     -12.020  27.372 -13.247  1.00  0.70           H  
ATOM   2046  HG  SER A 142     -12.359  29.554 -13.338  1.00  0.70           H  
ATOM   2047  N   GLU A 143     -15.130  27.500 -10.557  1.00  0.70           N  
ATOM   2048  CA  GLU A 143     -16.202  28.139  -9.813  1.00  0.70           C  
ATOM   2049  C   GLU A 143     -16.361  29.595 -10.214  1.00  0.70           C  
ATOM   2050  O   GLU A 143     -17.480  30.073 -10.399  1.00  0.70           O  
ATOM   2051  CB  GLU A 143     -15.924  28.054  -8.319  1.00  0.70           C  
ATOM   2052  CG  GLU A 143     -17.045  28.598  -7.431  1.00  0.70           C  
ATOM   2053  CD  GLU A 143     -16.741  28.477  -5.947  1.00  0.70           C  
ATOM   2054  OE1 GLU A 143     -15.661  28.058  -5.615  1.00  0.70           O  
ATOM   2055  OE2 GLU A 143     -17.594  28.784  -5.148  1.00  0.70           O  
ATOM   2056  H   GLU A 143     -14.403  27.000 -10.065  1.00  0.70           H  
ATOM   2057  HA  GLU A 143     -17.134  27.616 -10.034  1.00  0.70           H  
ATOM   2058 1HB  GLU A 143     -15.742  27.019  -8.050  1.00  0.70           H  
ATOM   2059 2HB  GLU A 143     -15.019  28.615  -8.088  1.00  0.70           H  
ATOM   2060 1HG  GLU A 143     -17.198  29.645  -7.676  1.00  0.70           H  
ATOM   2061 2HG  GLU A 143     -17.960  28.064  -7.659  1.00  0.70           H  
ATOM   2062  N   ASP A 144     -15.239  30.306 -10.369  1.00  0.70           N  
ATOM   2063  CA  ASP A 144     -15.323  31.711 -10.724  1.00  0.70           C  
ATOM   2064  C   ASP A 144     -16.016  31.901 -12.064  1.00  0.70           C  
ATOM   2065  O   ASP A 144     -16.900  32.752 -12.188  1.00  0.70           O  
ATOM   2066  CB  ASP A 144     -13.923  32.327 -10.816  1.00  0.70           C  
ATOM   2067  CG  ASP A 144     -13.224  32.512  -9.469  1.00  0.70           C  
ATOM   2068  OD1 ASP A 144     -13.869  32.435  -8.451  1.00  0.70           O  
ATOM   2069  OD2 ASP A 144     -12.035  32.722  -9.480  1.00  0.70           O  
ATOM   2070  H   ASP A 144     -14.344  29.864 -10.228  1.00  0.70           H  
ATOM   2071  HA  ASP A 144     -15.898  32.230  -9.958  1.00  0.70           H  
ATOM   2072 1HB  ASP A 144     -13.298  31.693 -11.444  1.00  0.70           H  
ATOM   2073 2HB  ASP A 144     -13.991  33.299 -11.308  1.00  0.70           H  
ATOM   2074  N   ALA A 145     -15.661  31.080 -13.065  1.00  0.71           N  
ATOM   2075  CA  ALA A 145     -16.298  31.234 -14.372  1.00  0.71           C  
ATOM   2076  C   ALA A 145     -17.790  30.968 -14.273  1.00  0.71           C  
ATOM   2077  O   ALA A 145     -18.605  31.642 -14.912  1.00  0.71           O  
ATOM   2078  CB  ALA A 145     -15.668  30.312 -15.382  1.00  0.71           C  
ATOM   2079  H   ALA A 145     -14.942  30.359 -12.936  1.00  0.71           H  
ATOM   2080  HA  ALA A 145     -16.161  32.267 -14.697  1.00  0.71           H  
ATOM   2081 1HB  ALA A 145     -16.142  30.459 -16.347  1.00  0.71           H  
ATOM   2082 2HB  ALA A 145     -14.605  30.531 -15.458  1.00  0.71           H  
ATOM   2083 3HB  ALA A 145     -15.802  29.290 -15.050  1.00  0.71           H  
ATOM   2084  N   VAL A 146     -18.161  29.999 -13.446  1.00  0.71           N  
ATOM   2085  CA  VAL A 146     -19.564  29.694 -13.296  1.00  0.71           C  
ATOM   2086  C   VAL A 146     -20.291  30.863 -12.679  1.00  0.71           C  
ATOM   2087  O   VAL A 146     -21.348  31.255 -13.166  1.00  0.71           O  
ATOM   2088  CB  VAL A 146     -19.775  28.445 -12.453  1.00  0.71           C  
ATOM   2089  CG1 VAL A 146     -21.199  28.276 -12.158  1.00  0.71           C  
ATOM   2090  CG2 VAL A 146     -19.292  27.279 -13.208  1.00  0.71           C  
ATOM   2091  H   VAL A 146     -17.455  29.459 -12.939  1.00  0.71           H  
ATOM   2092  HA  VAL A 146     -19.981  29.506 -14.283  1.00  0.71           H  
ATOM   2093  HB  VAL A 146     -19.237  28.533 -11.508  1.00  0.71           H  
ATOM   2094 1HG1 VAL A 146     -21.314  27.381 -11.574  1.00  0.71           H  
ATOM   2095 2HG1 VAL A 146     -21.541  29.132 -11.594  1.00  0.71           H  
ATOM   2096 3HG1 VAL A 146     -21.764  28.189 -13.085  1.00  0.71           H  
ATOM   2097 1HG2 VAL A 146     -19.455  26.405 -12.633  1.00  0.71           H  
ATOM   2098 2HG2 VAL A 146     -19.836  27.200 -14.140  1.00  0.71           H  
ATOM   2099 3HG2 VAL A 146     -18.237  27.404 -13.402  1.00  0.71           H  
ATOM   2100  N   LEU A 147     -19.718  31.453 -11.640  1.00  0.72           N  
ATOM   2101  CA  LEU A 147     -20.372  32.569 -10.984  1.00  0.72           C  
ATOM   2102  C   LEU A 147     -20.546  33.750 -11.936  1.00  0.72           C  
ATOM   2103  O   LEU A 147     -21.583  34.419 -11.913  1.00  0.72           O  
ATOM   2104  CB  LEU A 147     -19.568  32.961  -9.749  1.00  0.72           C  
ATOM   2105  CG  LEU A 147     -19.609  31.909  -8.625  1.00  0.72           C  
ATOM   2106  CD1 LEU A 147     -18.632  32.285  -7.537  1.00  0.72           C  
ATOM   2107  CD2 LEU A 147     -21.020  31.815  -8.092  1.00  0.72           C  
ATOM   2108  H   LEU A 147     -18.830  31.097 -11.282  1.00  0.72           H  
ATOM   2109  HA  LEU A 147     -21.357  32.241 -10.661  1.00  0.72           H  
ATOM   2110 1HB  LEU A 147     -18.524  33.097 -10.044  1.00  0.72           H  
ATOM   2111 2HB  LEU A 147     -19.948  33.902  -9.360  1.00  0.72           H  
ATOM   2112  HG  LEU A 147     -19.316  30.941  -9.021  1.00  0.72           H  
ATOM   2113 1HD1 LEU A 147     -18.658  31.528  -6.748  1.00  0.72           H  
ATOM   2114 2HD1 LEU A 147     -17.625  32.332  -7.958  1.00  0.72           H  
ATOM   2115 3HD1 LEU A 147     -18.899  33.253  -7.122  1.00  0.72           H  
ATOM   2116 1HD2 LEU A 147     -21.057  31.063  -7.302  1.00  0.72           H  
ATOM   2117 2HD2 LEU A 147     -21.324  32.781  -7.690  1.00  0.72           H  
ATOM   2118 3HD2 LEU A 147     -21.687  31.532  -8.898  1.00  0.72           H  
ATOM   2119  N   GLU A 148     -19.568  33.986 -12.817  1.00  0.74           N  
ATOM   2120  CA  GLU A 148     -19.708  35.069 -13.788  1.00  0.74           C  
ATOM   2121  C   GLU A 148     -20.900  34.812 -14.721  1.00  0.74           C  
ATOM   2122  O   GLU A 148     -21.622  35.742 -15.087  1.00  0.74           O  
ATOM   2123  CB  GLU A 148     -18.427  35.237 -14.624  1.00  0.74           C  
ATOM   2124  CG  GLU A 148     -17.225  35.804 -13.862  1.00  0.74           C  
ATOM   2125  CD  GLU A 148     -15.966  35.899 -14.710  1.00  0.74           C  
ATOM   2126  OE1 GLU A 148     -15.980  35.441 -15.831  1.00  0.74           O  
ATOM   2127  OE2 GLU A 148     -14.992  36.436 -14.231  1.00  0.74           O  
ATOM   2128  H   GLU A 148     -18.713  33.425 -12.790  1.00  0.74           H  
ATOM   2129  HA  GLU A 148     -19.895  35.995 -13.246  1.00  0.74           H  
ATOM   2130 1HB  GLU A 148     -18.135  34.266 -15.026  1.00  0.74           H  
ATOM   2131 2HB  GLU A 148     -18.630  35.891 -15.470  1.00  0.74           H  
ATOM   2132 1HG  GLU A 148     -17.479  36.797 -13.498  1.00  0.74           H  
ATOM   2133 2HG  GLU A 148     -17.029  35.172 -13.000  1.00  0.74           H  
ATOM   2134  N   ARG A 149     -21.101  33.543 -15.101  1.00  0.75           N  
ATOM   2135  CA  ARG A 149     -22.186  33.142 -15.997  1.00  0.75           C  
ATOM   2136  C   ARG A 149     -23.551  33.148 -15.301  1.00  0.75           C  
ATOM   2137  O   ARG A 149     -24.555  33.584 -15.880  1.00  0.75           O  
ATOM   2138  CB  ARG A 149     -21.894  31.747 -16.536  1.00  0.75           C  
ATOM   2139  CG  ARG A 149     -20.719  31.689 -17.497  1.00  0.75           C  
ATOM   2140  CD  ARG A 149     -20.392  30.304 -17.875  1.00  0.75           C  
ATOM   2141  NE  ARG A 149     -19.158  30.242 -18.655  1.00  0.75           N  
ATOM   2142  CZ  ARG A 149     -19.077  30.366 -19.990  1.00  0.75           C  
ATOM   2143  NH1 ARG A 149     -20.145  30.522 -20.721  1.00  0.75           N  
ATOM   2144  NH2 ARG A 149     -17.916  30.339 -20.609  1.00  0.75           N  
ATOM   2145  H   ARG A 149     -20.442  32.831 -14.780  1.00  0.75           H  
ATOM   2146  HA  ARG A 149     -22.216  33.842 -16.831  1.00  0.75           H  
ATOM   2147 1HB  ARG A 149     -21.671  31.078 -15.708  1.00  0.75           H  
ATOM   2148 2HB  ARG A 149     -22.774  31.357 -17.047  1.00  0.75           H  
ATOM   2149 1HG  ARG A 149     -20.966  32.240 -18.401  1.00  0.75           H  
ATOM   2150 2HG  ARG A 149     -19.844  32.137 -17.030  1.00  0.75           H  
ATOM   2151 1HD  ARG A 149     -20.263  29.728 -16.968  1.00  0.75           H  
ATOM   2152 2HD  ARG A 149     -21.199  29.876 -18.469  1.00  0.75           H  
ATOM   2153  HE  ARG A 149     -18.294  30.128 -18.145  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 149     -21.061  30.552 -20.306  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 149     -20.009  30.614 -21.743  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 149     -17.050  30.247 -20.107  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 149     -17.919  30.449 -21.639  1.00  0.75           H  
ATOM   2158  N   LEU A 150     -23.575  32.751 -14.021  1.00  0.76           N  
ATOM   2159  CA  LEU A 150     -24.823  32.638 -13.265  1.00  0.76           C  
ATOM   2160  C   LEU A 150     -25.442  33.981 -12.967  1.00  0.76           C  
ATOM   2161  O   LEU A 150     -26.619  34.066 -12.629  1.00  0.76           O  
ATOM   2162  CB  LEU A 150     -24.646  31.913 -11.933  1.00  0.76           C  
ATOM   2163  CG  LEU A 150     -24.272  30.453 -12.014  1.00  0.76           C  
ATOM   2164  CD1 LEU A 150     -24.164  29.885 -10.609  1.00  0.76           C  
ATOM   2165  CD2 LEU A 150     -25.235  29.749 -12.830  1.00  0.76           C  
ATOM   2166  H   LEU A 150     -22.706  32.437 -13.588  1.00  0.76           H  
ATOM   2167  HA  LEU A 150     -25.524  32.060 -13.861  1.00  0.76           H  
ATOM   2168 1HB  LEU A 150     -23.859  32.421 -11.372  1.00  0.76           H  
ATOM   2169 2HB  LEU A 150     -25.577  31.987 -11.366  1.00  0.76           H  
ATOM   2170  HG  LEU A 150     -23.332  30.355 -12.472  1.00  0.76           H  
ATOM   2171 1HD1 LEU A 150     -23.878  28.840 -10.653  1.00  0.76           H  
ATOM   2172 2HD1 LEU A 150     -23.420  30.440 -10.058  1.00  0.76           H  
ATOM   2173 3HD1 LEU A 150     -25.127  29.975 -10.115  1.00  0.76           H  
ATOM   2174 1HD2 LEU A 150     -24.932  28.722 -12.883  1.00  0.76           H  
ATOM   2175 2HD2 LEU A 150     -26.199  29.826 -12.386  1.00  0.76           H  
ATOM   2176 3HD2 LEU A 150     -25.256  30.182 -13.830  1.00  0.76           H  
ATOM   2177  N   ALA A 151     -24.677  35.044 -13.142  1.00  0.76           N  
ATOM   2178  CA  ALA A 151     -25.157  36.388 -12.901  1.00  0.76           C  
ATOM   2179  C   ALA A 151     -26.399  36.681 -13.745  1.00  0.76           C  
ATOM   2180  O   ALA A 151     -27.236  37.496 -13.358  1.00  0.76           O  
ATOM   2181  CB  ALA A 151     -24.063  37.388 -13.219  1.00  0.76           C  
ATOM   2182  H   ALA A 151     -23.713  34.910 -13.431  1.00  0.76           H  
ATOM   2183  HA  ALA A 151     -25.428  36.470 -11.850  1.00  0.76           H  
ATOM   2184 1HB  ALA A 151     -24.416  38.396 -13.018  1.00  0.76           H  
ATOM   2185 2HB  ALA A 151     -23.188  37.172 -12.602  1.00  0.76           H  
ATOM   2186 3HB  ALA A 151     -23.790  37.299 -14.273  1.00  0.76           H  
ATOM   2187  N   GLY A 152     -26.516  36.040 -14.914  1.00  0.75           N  
ATOM   2188  CA  GLY A 152     -27.658  36.272 -15.787  1.00  0.75           C  
ATOM   2189  C   GLY A 152     -28.840  35.322 -15.532  1.00  0.75           C  
ATOM   2190  O   GLY A 152     -29.831  35.374 -16.262  1.00  0.75           O  
ATOM   2191  H   GLY A 152     -25.811  35.352 -15.192  1.00  0.75           H  
ATOM   2192 1HA  GLY A 152     -27.992  37.303 -15.672  1.00  0.75           H  
ATOM   2193 2HA  GLY A 152     -27.334  36.164 -16.820  1.00  0.75           H  
ATOM   2194  N   PHE A 153     -28.739  34.443 -14.525  1.00  0.74           N  
ATOM   2195  CA  PHE A 153     -29.782  33.444 -14.266  1.00  0.74           C  
ATOM   2196  C   PHE A 153     -30.346  33.450 -12.839  1.00  0.74           C  
ATOM   2197  O   PHE A 153     -29.808  32.782 -11.945  1.00  0.74           O  
ATOM   2198  CB  PHE A 153     -29.199  32.064 -14.514  1.00  0.74           C  
ATOM   2199  CG  PHE A 153     -28.732  31.797 -15.913  1.00  0.74           C  
ATOM   2200  CD1 PHE A 153     -27.466  32.166 -16.303  1.00  0.74           C  
ATOM   2201  CD2 PHE A 153     -29.542  31.152 -16.830  1.00  0.74           C  
ATOM   2202  CE1 PHE A 153     -27.014  31.923 -17.581  1.00  0.74           C  
ATOM   2203  CE2 PHE A 153     -29.097  30.904 -18.107  1.00  0.74           C  
ATOM   2204  CZ  PHE A 153     -27.830  31.292 -18.487  1.00  0.74           C  
ATOM   2205  H   PHE A 153     -27.920  34.454 -13.921  1.00  0.74           H  
ATOM   2206  HA  PHE A 153     -30.608  33.618 -14.957  1.00  0.74           H  
ATOM   2207 1HB  PHE A 153     -28.356  31.908 -13.837  1.00  0.74           H  
ATOM   2208 2HB  PHE A 153     -29.959  31.328 -14.270  1.00  0.74           H  
ATOM   2209  HD1 PHE A 153     -26.824  32.666 -15.591  1.00  0.74           H  
ATOM   2210  HD2 PHE A 153     -30.544  30.840 -16.535  1.00  0.74           H  
ATOM   2211  HE1 PHE A 153     -26.007  32.233 -17.867  1.00  0.74           H  
ATOM   2212  HE2 PHE A 153     -29.746  30.402 -18.816  1.00  0.74           H  
ATOM   2213  HZ  PHE A 153     -27.479  31.095 -19.500  1.00  0.74           H  
ATOM   2214  N   ASP A 154     -31.437  34.182 -12.611  1.00  0.73           N  
ATOM   2215  CA  ASP A 154     -31.977  34.241 -11.253  1.00  0.73           C  
ATOM   2216  C   ASP A 154     -32.386  32.852 -10.802  1.00  0.73           C  
ATOM   2217  O   ASP A 154     -33.021  32.111 -11.550  1.00  0.73           O  
ATOM   2218  CB  ASP A 154     -33.179  35.188 -11.104  1.00  0.73           C  
ATOM   2219  CG  ASP A 154     -33.584  35.391  -9.576  1.00  0.73           C  
ATOM   2220  OD1 ASP A 154     -33.010  36.260  -8.962  1.00  0.73           O  
ATOM   2221  OD2 ASP A 154     -34.442  34.678  -9.053  1.00  0.73           O  
ATOM   2222  H   ASP A 154     -31.863  34.706 -13.363  1.00  0.73           H  
ATOM   2223  HA  ASP A 154     -31.190  34.595 -10.586  1.00  0.73           H  
ATOM   2224 1HB  ASP A 154     -32.939  36.158 -11.540  1.00  0.73           H  
ATOM   2225 2HB  ASP A 154     -34.034  34.782 -11.645  1.00  0.73           H  
ATOM   2226  N   GLY A 155     -32.030  32.506  -9.579  1.00  0.71           N  
ATOM   2227  CA  GLY A 155     -32.400  31.220  -9.017  1.00  0.71           C  
ATOM   2228  C   GLY A 155     -31.328  30.149  -9.124  1.00  0.71           C  
ATOM   2229  O   GLY A 155     -31.471  29.093  -8.505  1.00  0.71           O  
ATOM   2230  H   GLY A 155     -31.503  33.162  -9.019  1.00  0.71           H  
ATOM   2231 1HA  GLY A 155     -32.640  31.361  -7.968  1.00  0.71           H  
ATOM   2232 2HA  GLY A 155     -33.310  30.869  -9.501  1.00  0.71           H  
ATOM   2233  N   LEU A 156     -30.263  30.393  -9.892  1.00  0.70           N  
ATOM   2234  CA  LEU A 156     -29.225  29.370  -9.955  1.00  0.70           C  
ATOM   2235  C   LEU A 156     -28.056  29.708  -9.036  1.00  0.70           C  
ATOM   2236  O   LEU A 156     -27.632  30.862  -8.935  1.00  0.70           O  
ATOM   2237  CB  LEU A 156     -28.705  29.170 -11.369  1.00  0.70           C  
ATOM   2238  CG  LEU A 156     -29.711  28.747 -12.422  1.00  0.70           C  
ATOM   2239  CD1 LEU A 156     -28.983  28.529 -13.738  1.00  0.70           C  
ATOM   2240  CD2 LEU A 156     -30.421  27.507 -11.975  1.00  0.70           C  
ATOM   2241  H   LEU A 156     -30.175  31.262 -10.428  1.00  0.70           H  
ATOM   2242  HA  LEU A 156     -29.648  28.427  -9.623  1.00  0.70           H  
ATOM   2243 1HB  LEU A 156     -28.301  30.124 -11.695  1.00  0.70           H  
ATOM   2244 2HB  LEU A 156     -27.912  28.443 -11.342  1.00  0.70           H  
ATOM   2245  HG  LEU A 156     -30.437  29.549 -12.566  1.00  0.70           H  
ATOM   2246 1HD1 LEU A 156     -29.678  28.249 -14.503  1.00  0.70           H  
ATOM   2247 2HD1 LEU A 156     -28.469  29.427 -14.038  1.00  0.70           H  
ATOM   2248 3HD1 LEU A 156     -28.261  27.733 -13.603  1.00  0.70           H  
ATOM   2249 1HD2 LEU A 156     -31.145  27.217 -12.724  1.00  0.70           H  
ATOM   2250 2HD2 LEU A 156     -29.703  26.701 -11.824  1.00  0.70           H  
ATOM   2251 3HD2 LEU A 156     -30.928  27.720 -11.050  1.00  0.70           H  
ATOM   2252  N   SER A 157     -27.518  28.684  -8.387  1.00  0.69           N  
ATOM   2253  CA  SER A 157     -26.373  28.842  -7.494  1.00  0.69           C  
ATOM   2254  C   SER A 157     -25.335  27.749  -7.682  1.00  0.69           C  
ATOM   2255  O   SER A 157     -25.647  26.658  -8.159  1.00  0.69           O  
ATOM   2256  CB  SER A 157     -26.842  28.835  -6.046  1.00  0.69           C  
ATOM   2257  OG  SER A 157     -27.717  29.905  -5.784  1.00  0.69           O  
ATOM   2258  H   SER A 157     -27.950  27.765  -8.505  1.00  0.69           H  
ATOM   2259  HA  SER A 157     -25.898  29.800  -7.706  1.00  0.69           H  
ATOM   2260 1HB  SER A 157     -27.342  27.888  -5.830  1.00  0.69           H  
ATOM   2261 2HB  SER A 157     -25.975  28.900  -5.386  1.00  0.69           H  
ATOM   2262  HG  SER A 157     -27.290  30.695  -6.142  1.00  0.69           H  
ATOM   2263  N   VAL A 158     -24.101  28.005  -7.261  1.00  0.71           N  
ATOM   2264  CA  VAL A 158     -23.130  26.919  -7.295  1.00  0.71           C  
ATOM   2265  C   VAL A 158     -23.385  25.983  -6.130  1.00  0.71           C  
ATOM   2266  O   VAL A 158     -23.426  26.413  -4.980  1.00  0.71           O  
ATOM   2267  CB  VAL A 158     -21.682  27.436  -7.246  1.00  0.71           C  
ATOM   2268  CG1 VAL A 158     -20.743  26.252  -7.147  1.00  0.71           C  
ATOM   2269  CG2 VAL A 158     -21.386  28.206  -8.518  1.00  0.71           C  
ATOM   2270  H   VAL A 158     -23.851  28.915  -6.899  1.00  0.71           H  
ATOM   2271  HA  VAL A 158     -23.252  26.361  -8.224  1.00  0.71           H  
ATOM   2272  HB  VAL A 158     -21.536  28.073  -6.375  1.00  0.71           H  
ATOM   2273 1HG1 VAL A 158     -19.710  26.591  -7.126  1.00  0.71           H  
ATOM   2274 2HG1 VAL A 158     -20.952  25.694  -6.238  1.00  0.71           H  
ATOM   2275 3HG1 VAL A 158     -20.904  25.610  -7.998  1.00  0.71           H  
ATOM   2276 1HG2 VAL A 158     -20.354  28.565  -8.506  1.00  0.71           H  
ATOM   2277 2HG2 VAL A 158     -21.531  27.543  -9.353  1.00  0.71           H  
ATOM   2278 3HG2 VAL A 158     -22.059  29.048  -8.598  1.00  0.71           H  
ATOM   2279  N   ALA A 159     -23.595  24.716  -6.454  1.00  0.73           N  
ATOM   2280  CA  ALA A 159     -23.891  23.650  -5.510  1.00  0.73           C  
ATOM   2281  C   ALA A 159     -22.646  22.963  -5.009  1.00  0.73           C  
ATOM   2282  O   ALA A 159     -22.587  22.502  -3.870  1.00  0.73           O  
ATOM   2283  CB  ALA A 159     -24.770  22.627  -6.174  1.00  0.73           C  
ATOM   2284  H   ALA A 159     -23.529  24.472  -7.432  1.00  0.73           H  
ATOM   2285  HA  ALA A 159     -24.395  24.093  -4.657  1.00  0.73           H  
ATOM   2286 1HB  ALA A 159     -25.013  21.842  -5.488  1.00  0.73           H  
ATOM   2287 2HB  ALA A 159     -25.662  23.111  -6.507  1.00  0.73           H  
ATOM   2288 3HB  ALA A 159     -24.245  22.207  -7.020  1.00  0.73           H  
ATOM   2289  N   ALA A 160     -21.672  22.822  -5.879  1.00  0.78           N  
ATOM   2290  CA  ALA A 160     -20.465  22.128  -5.475  1.00  0.78           C  
ATOM   2291  C   ALA A 160     -19.306  22.409  -6.395  1.00  0.78           C  
ATOM   2292  O   ALA A 160     -19.490  22.687  -7.579  1.00  0.78           O  
ATOM   2293  CB  ALA A 160     -20.716  20.638  -5.424  1.00  0.78           C  
ATOM   2294  H   ALA A 160     -21.791  23.193  -6.822  1.00  0.78           H  
ATOM   2295  HA  ALA A 160     -20.187  22.482  -4.485  1.00  0.78           H  
ATOM   2296 1HB  ALA A 160     -19.800  20.170  -5.090  1.00  0.78           H  
ATOM   2297 2HB  ALA A 160     -21.521  20.402  -4.731  1.00  0.78           H  
ATOM   2298 3HB  ALA A 160     -20.972  20.271  -6.406  1.00  0.78           H  
ATOM   2299  N   VAL A 161     -18.102  22.271  -5.865  1.00  0.83           N  
ATOM   2300  CA  VAL A 161     -16.907  22.373  -6.685  1.00  0.83           C  
ATOM   2301  C   VAL A 161     -16.096  21.096  -6.555  1.00  0.83           C  
ATOM   2302  O   VAL A 161     -15.527  20.804  -5.495  1.00  0.83           O  
ATOM   2303  CB  VAL A 161     -16.069  23.581  -6.265  1.00  0.83           C  
ATOM   2304  CG1 VAL A 161     -14.812  23.658  -7.151  1.00  0.83           C  
ATOM   2305  CG2 VAL A 161     -16.903  24.847  -6.393  1.00  0.83           C  
ATOM   2306  H   VAL A 161     -18.021  22.051  -4.872  1.00  0.83           H  
ATOM   2307  HA  VAL A 161     -17.193  22.495  -7.728  1.00  0.83           H  
ATOM   2308  HB  VAL A 161     -15.744  23.457  -5.230  1.00  0.83           H  
ATOM   2309 1HG1 VAL A 161     -14.206  24.513  -6.854  1.00  0.83           H  
ATOM   2310 2HG1 VAL A 161     -14.229  22.744  -7.044  1.00  0.83           H  
ATOM   2311 3HG1 VAL A 161     -15.113  23.773  -8.200  1.00  0.83           H  
ATOM   2312 1HG2 VAL A 161     -16.298  25.689  -6.092  1.00  0.83           H  
ATOM   2313 2HG2 VAL A 161     -17.215  24.973  -7.430  1.00  0.83           H  
ATOM   2314 3HG2 VAL A 161     -17.779  24.793  -5.755  1.00  0.83           H  
ATOM   2315  N   ASN A 162     -16.034  20.345  -7.649  1.00  0.88           N  
ATOM   2316  CA  ASN A 162     -15.376  19.051  -7.646  1.00  0.88           C  
ATOM   2317  C   ASN A 162     -13.904  19.213  -7.961  1.00  0.88           C  
ATOM   2318  O   ASN A 162     -13.059  18.491  -7.432  1.00  0.88           O  
ATOM   2319  CB  ASN A 162     -16.090  18.109  -8.593  1.00  0.88           C  
ATOM   2320  CG  ASN A 162     -17.417  17.713  -8.068  1.00  0.88           C  
ATOM   2321  OD1 ASN A 162     -17.575  17.633  -6.857  1.00  0.88           O  
ATOM   2322  ND2 ASN A 162     -18.371  17.451  -8.920  1.00  0.88           N  
ATOM   2323  H   ASN A 162     -16.449  20.687  -8.514  1.00  0.88           H  
ATOM   2324  HA  ASN A 162     -15.447  18.630  -6.646  1.00  0.88           H  
ATOM   2325 1HB  ASN A 162     -16.219  18.593  -9.561  1.00  0.88           H  
ATOM   2326 2HB  ASN A 162     -15.486  17.213  -8.747  1.00  0.88           H  
ATOM   2327 1HD2 ASN A 162     -19.268  17.162  -8.583  1.00  0.88           H  
ATOM   2328 2HD2 ASN A 162     -18.207  17.516  -9.904  1.00  0.88           H  
ATOM   2329  N   GLY A 163     -13.589  20.231  -8.747  1.00  0.91           N  
ATOM   2330  CA  GLY A 163     -12.208  20.491  -9.119  1.00  0.91           C  
ATOM   2331  C   GLY A 163     -12.086  21.814  -9.860  1.00  0.91           C  
ATOM   2332  O   GLY A 163     -13.096  22.439 -10.177  1.00  0.91           O  
ATOM   2333  H   GLY A 163     -14.350  20.777  -9.151  1.00  0.91           H  
ATOM   2334 1HA  GLY A 163     -11.599  20.491  -8.224  1.00  0.91           H  
ATOM   2335 2HA  GLY A 163     -11.851  19.680  -9.751  1.00  0.91           H  
ATOM   2336  N   PRO A 164     -10.864  22.232 -10.229  1.00  0.92           N  
ATOM   2337  CA  PRO A 164     -10.547  23.479 -10.919  1.00  0.92           C  
ATOM   2338  C   PRO A 164     -11.296  23.644 -12.241  1.00  0.92           C  
ATOM   2339  O   PRO A 164     -11.478  24.764 -12.722  1.00  0.92           O  
ATOM   2340  CB  PRO A 164      -9.040  23.335 -11.169  1.00  0.92           C  
ATOM   2341  CG  PRO A 164      -8.553  22.394 -10.093  1.00  0.92           C  
ATOM   2342  CD  PRO A 164      -9.675  21.404  -9.908  1.00  0.92           C  
ATOM   2343  HA  PRO A 164     -10.754  24.326 -10.250  1.00  0.92           H  
ATOM   2344 1HB  PRO A 164      -8.866  22.948 -12.183  1.00  0.92           H  
ATOM   2345 2HB  PRO A 164      -8.560  24.323 -11.120  1.00  0.92           H  
ATOM   2346 1HG  PRO A 164      -7.610  21.914 -10.401  1.00  0.92           H  
ATOM   2347 2HG  PRO A 164      -8.332  22.955  -9.170  1.00  0.92           H  
ATOM   2348 1HD  PRO A 164      -9.582  20.564 -10.614  1.00  0.92           H  
ATOM   2349 2HD  PRO A 164      -9.650  21.078  -8.866  1.00  0.92           H  
ATOM   2350  N   THR A 165     -11.715  22.528 -12.829  1.00  0.90           N  
ATOM   2351  CA  THR A 165     -12.441  22.531 -14.084  1.00  0.90           C  
ATOM   2352  C   THR A 165     -13.769  21.791 -13.977  1.00  0.90           C  
ATOM   2353  O   THR A 165     -14.252  21.263 -14.977  1.00  0.90           O  
ATOM   2354  CB  THR A 165     -11.611  21.907 -15.209  1.00  0.90           C  
ATOM   2355  OG1 THR A 165     -11.254  20.564 -14.855  1.00  0.90           O  
ATOM   2356  CG2 THR A 165     -10.343  22.717 -15.444  1.00  0.90           C  
ATOM   2357  H   THR A 165     -11.535  21.638 -12.394  1.00  0.90           H  
ATOM   2358  HA  THR A 165     -12.660  23.564 -14.356  1.00  0.90           H  
ATOM   2359  HB  THR A 165     -12.204  21.890 -16.125  1.00  0.90           H  
ATOM   2360  HG1 THR A 165     -12.056  20.051 -14.712  1.00  0.90           H  
ATOM   2361 1HG2 THR A 165      -9.768  22.263 -16.250  1.00  0.90           H  
ATOM   2362 2HG2 THR A 165     -10.612  23.738 -15.718  1.00  0.90           H  
ATOM   2363 3HG2 THR A 165      -9.742  22.732 -14.542  1.00  0.90           H  
ATOM   2364  N   ALA A 166     -14.326  21.668 -12.768  1.00  0.85           N  
ATOM   2365  CA  ALA A 166     -15.611  20.983 -12.637  1.00  0.85           C  
ATOM   2366  C   ALA A 166     -16.434  21.505 -11.462  1.00  0.85           C  
ATOM   2367  O   ALA A 166     -16.077  21.335 -10.282  1.00  0.85           O  
ATOM   2368  CB  ALA A 166     -15.394  19.494 -12.478  1.00  0.85           C  
ATOM   2369  H   ALA A 166     -13.889  22.091 -11.950  1.00  0.85           H  
ATOM   2370  HA  ALA A 166     -16.182  21.165 -13.546  1.00  0.85           H  
ATOM   2371 1HB  ALA A 166     -16.364  19.003 -12.416  1.00  0.85           H  
ATOM   2372 2HB  ALA A 166     -14.845  19.109 -13.336  1.00  0.85           H  
ATOM   2373 3HB  ALA A 166     -14.827  19.304 -11.568  1.00  0.85           H  
ATOM   2374  N   THR A 167     -17.571  22.103 -11.818  1.00  0.80           N  
ATOM   2375  CA  THR A 167     -18.476  22.761 -10.884  1.00  0.80           C  
ATOM   2376  C   THR A 167     -19.933  22.360 -11.126  1.00  0.80           C  
ATOM   2377  O   THR A 167     -20.365  22.215 -12.271  1.00  0.80           O  
ATOM   2378  CB  THR A 167     -18.312  24.281 -11.011  1.00  0.80           C  
ATOM   2379  OG1 THR A 167     -16.949  24.646 -10.744  1.00  0.80           O  
ATOM   2380  CG2 THR A 167     -19.210  25.033 -10.058  1.00  0.80           C  
ATOM   2381  H   THR A 167     -17.786  22.157 -12.816  1.00  0.80           H  
ATOM   2382  HA  THR A 167     -18.211  22.464  -9.872  1.00  0.80           H  
ATOM   2383  HB  THR A 167     -18.539  24.555 -12.027  1.00  0.80           H  
ATOM   2384  HG1 THR A 167     -16.448  24.660 -11.598  1.00  0.80           H  
ATOM   2385 1HG2 THR A 167     -19.063  26.103 -10.180  1.00  0.80           H  
ATOM   2386 2HG2 THR A 167     -20.252  24.796 -10.255  1.00  0.80           H  
ATOM   2387 3HG2 THR A 167     -18.958  24.748  -9.045  1.00  0.80           H  
ATOM   2388  N   VAL A 168     -20.687  22.162 -10.051  1.00  0.76           N  
ATOM   2389  CA  VAL A 168     -22.097  21.825 -10.172  1.00  0.76           C  
ATOM   2390  C   VAL A 168     -22.970  23.002  -9.763  1.00  0.76           C  
ATOM   2391  O   VAL A 168     -22.741  23.619  -8.721  1.00  0.76           O  
ATOM   2392  CB  VAL A 168     -22.459  20.588  -9.329  1.00  0.76           C  
ATOM   2393  CG1 VAL A 168     -23.965  20.285  -9.449  1.00  0.76           C  
ATOM   2394  CG2 VAL A 168     -21.626  19.414  -9.795  1.00  0.76           C  
ATOM   2395  H   VAL A 168     -20.276  22.287  -9.133  1.00  0.76           H  
ATOM   2396  HA  VAL A 168     -22.299  21.589 -11.207  1.00  0.76           H  
ATOM   2397  HB  VAL A 168     -22.251  20.793  -8.285  1.00  0.76           H  
ATOM   2398 1HG1 VAL A 168     -24.213  19.413  -8.846  1.00  0.76           H  
ATOM   2399 2HG1 VAL A 168     -24.550  21.130  -9.105  1.00  0.76           H  
ATOM   2400 3HG1 VAL A 168     -24.205  20.088 -10.491  1.00  0.76           H  
ATOM   2401 1HG2 VAL A 168     -21.867  18.536  -9.199  1.00  0.76           H  
ATOM   2402 2HG2 VAL A 168     -21.842  19.212 -10.842  1.00  0.76           H  
ATOM   2403 3HG2 VAL A 168     -20.568  19.651  -9.679  1.00  0.76           H  
ATOM   2404  N   VAL A 169     -23.952  23.299 -10.606  1.00  0.73           N  
ATOM   2405  CA  VAL A 169     -24.931  24.368 -10.449  1.00  0.73           C  
ATOM   2406  C   VAL A 169     -26.313  23.802 -10.158  1.00  0.73           C  
ATOM   2407  O   VAL A 169     -26.711  22.789 -10.734  1.00  0.73           O  
ATOM   2408  CB  VAL A 169     -24.989  25.244 -11.711  1.00  0.73           C  
ATOM   2409  CG1 VAL A 169     -26.097  26.296 -11.587  1.00  0.73           C  
ATOM   2410  CG2 VAL A 169     -23.658  25.910 -11.895  1.00  0.73           C  
ATOM   2411  H   VAL A 169     -24.022  22.719 -11.439  1.00  0.73           H  
ATOM   2412  HA  VAL A 169     -24.627  24.990  -9.613  1.00  0.73           H  
ATOM   2413  HB  VAL A 169     -25.215  24.619 -12.576  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 169     -26.125  26.886 -12.478  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 169     -27.062  25.813 -11.465  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 169     -25.901  26.940 -10.731  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 169     -23.685  26.528 -12.787  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 169     -23.455  26.526 -11.023  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 169     -22.876  25.157 -12.000  1.00  0.73           H  
ATOM   2420  N   SER A 170     -27.033  24.419  -9.227  1.00  0.73           N  
ATOM   2421  CA  SER A 170     -28.368  23.933  -8.898  1.00  0.73           C  
ATOM   2422  C   SER A 170     -29.429  25.019  -8.907  1.00  0.73           C  
ATOM   2423  O   SER A 170     -29.134  26.203  -8.720  1.00  0.73           O  
ATOM   2424  CB  SER A 170     -28.340  23.316  -7.531  1.00  0.73           C  
ATOM   2425  OG  SER A 170     -28.047  24.280  -6.551  1.00  0.73           O  
ATOM   2426  H   SER A 170     -26.645  25.241  -8.768  1.00  0.73           H  
ATOM   2427  HA  SER A 170     -28.657  23.181  -9.629  1.00  0.73           H  
ATOM   2428 1HB  SER A 170     -29.282  22.831  -7.320  1.00  0.73           H  
ATOM   2429 2HB  SER A 170     -27.580  22.559  -7.511  1.00  0.73           H  
ATOM   2430  HG  SER A 170     -27.273  24.766  -6.875  1.00  0.73           H  
ATOM   2431  N   GLY A 171     -30.681  24.593  -9.091  1.00  0.74           N  
ATOM   2432  CA  GLY A 171     -31.819  25.519  -9.043  1.00  0.74           C  
ATOM   2433  C   GLY A 171     -32.960  25.119  -9.981  1.00  0.74           C  
ATOM   2434  O   GLY A 171     -33.137  23.944 -10.300  1.00  0.74           O  
ATOM   2435  H   GLY A 171     -30.822  23.596  -9.271  1.00  0.74           H  
ATOM   2436 1HA  GLY A 171     -32.199  25.560  -8.023  1.00  0.74           H  
ATOM   2437 2HA  GLY A 171     -31.484  26.523  -9.275  1.00  0.74           H  
ATOM   2438  N   ASP A 172     -33.763  26.113 -10.386  1.00  0.76           N  
ATOM   2439  CA  ASP A 172     -34.962  25.936 -11.231  1.00  0.76           C  
ATOM   2440  C   ASP A 172     -34.585  25.244 -12.546  1.00  0.76           C  
ATOM   2441  O   ASP A 172     -33.702  25.740 -13.247  1.00  0.76           O  
ATOM   2442  CB  ASP A 172     -35.597  27.310 -11.527  1.00  0.76           C  
ATOM   2443  CG  ASP A 172     -36.946  27.287 -12.285  1.00  0.76           C  
ATOM   2444  OD1 ASP A 172     -37.007  26.782 -13.404  1.00  0.76           O  
ATOM   2445  OD2 ASP A 172     -37.902  27.776 -11.737  1.00  0.76           O  
ATOM   2446  H   ASP A 172     -33.531  27.050 -10.077  1.00  0.76           H  
ATOM   2447  HA  ASP A 172     -35.674  25.334 -10.673  1.00  0.76           H  
ATOM   2448 1HB  ASP A 172     -35.755  27.834 -10.583  1.00  0.76           H  
ATOM   2449 2HB  ASP A 172     -34.892  27.911 -12.101  1.00  0.76           H  
ATOM   2450  N   PRO A 173     -35.264  24.142 -12.951  1.00  0.77           N  
ATOM   2451  CA  PRO A 173     -34.923  23.334 -14.105  1.00  0.77           C  
ATOM   2452  C   PRO A 173     -34.994  24.107 -15.412  1.00  0.77           C  
ATOM   2453  O   PRO A 173     -34.349  23.727 -16.391  1.00  0.77           O  
ATOM   2454  CB  PRO A 173     -35.997  22.238 -14.088  1.00  0.77           C  
ATOM   2455  CG  PRO A 173     -37.172  22.856 -13.370  1.00  0.77           C  
ATOM   2456  CD  PRO A 173     -36.578  23.773 -12.342  1.00  0.77           C  
ATOM   2457  HA  PRO A 173     -33.931  22.898 -13.965  1.00  0.77           H  
ATOM   2458 1HB  PRO A 173     -36.241  21.939 -15.117  1.00  0.77           H  
ATOM   2459 2HB  PRO A 173     -35.608  21.345 -13.575  1.00  0.77           H  
ATOM   2460 1HG  PRO A 173     -37.809  23.397 -14.089  1.00  0.77           H  
ATOM   2461 2HG  PRO A 173     -37.799  22.069 -12.922  1.00  0.77           H  
ATOM   2462 1HD  PRO A 173     -37.237  24.629 -12.239  1.00  0.77           H  
ATOM   2463 2HD  PRO A 173     -36.482  23.244 -11.439  1.00  0.77           H  
ATOM   2464  N   VAL A 174     -35.749  25.210 -15.450  1.00  0.77           N  
ATOM   2465  CA  VAL A 174     -35.834  25.955 -16.691  1.00  0.77           C  
ATOM   2466  C   VAL A 174     -34.563  26.735 -16.871  1.00  0.77           C  
ATOM   2467  O   VAL A 174     -33.947  26.714 -17.936  1.00  0.77           O  
ATOM   2468  CB  VAL A 174     -37.026  26.914 -16.687  1.00  0.77           C  
ATOM   2469  CG1 VAL A 174     -36.991  27.783 -17.943  1.00  0.77           C  
ATOM   2470  CG2 VAL A 174     -38.306  26.108 -16.599  1.00  0.77           C  
ATOM   2471  H   VAL A 174     -36.256  25.567 -14.630  1.00  0.77           H  
ATOM   2472  HA  VAL A 174     -35.943  25.254 -17.520  1.00  0.77           H  
ATOM   2473  HB  VAL A 174     -36.956  27.576 -15.821  1.00  0.77           H  
ATOM   2474 1HG1 VAL A 174     -37.834  28.472 -17.932  1.00  0.77           H  
ATOM   2475 2HG1 VAL A 174     -36.057  28.354 -17.971  1.00  0.77           H  
ATOM   2476 3HG1 VAL A 174     -37.052  27.151 -18.828  1.00  0.77           H  
ATOM   2477 1HG2 VAL A 174     -39.161  26.782 -16.582  1.00  0.77           H  
ATOM   2478 2HG2 VAL A 174     -38.380  25.444 -17.458  1.00  0.77           H  
ATOM   2479 3HG2 VAL A 174     -38.289  25.518 -15.678  1.00  0.77           H  
ATOM   2480  N   GLN A 175     -34.141  27.397 -15.802  1.00  0.76           N  
ATOM   2481  CA  GLN A 175     -32.933  28.186 -15.873  1.00  0.76           C  
ATOM   2482  C   GLN A 175     -31.738  27.259 -16.036  1.00  0.76           C  
ATOM   2483  O   GLN A 175     -30.783  27.589 -16.740  1.00  0.76           O  
ATOM   2484  CB  GLN A 175     -32.807  29.066 -14.640  1.00  0.76           C  
ATOM   2485  CG  GLN A 175     -33.894  30.114 -14.539  1.00  0.76           C  
ATOM   2486  CD  GLN A 175     -33.899  31.057 -15.728  1.00  0.76           C  
ATOM   2487  OE1 GLN A 175     -32.857  31.592 -16.100  1.00  0.76           O  
ATOM   2488  NE2 GLN A 175     -35.069  31.258 -16.332  1.00  0.76           N  
ATOM   2489  H   GLN A 175     -34.674  27.345 -14.940  1.00  0.76           H  
ATOM   2490  HA  GLN A 175     -32.987  28.829 -16.753  1.00  0.76           H  
ATOM   2491 1HB  GLN A 175     -32.862  28.447 -13.749  1.00  0.76           H  
ATOM   2492 2HB  GLN A 175     -31.846  29.569 -14.639  1.00  0.76           H  
ATOM   2493 1HG  GLN A 175     -34.864  29.612 -14.489  1.00  0.76           H  
ATOM   2494 2HG  GLN A 175     -33.728  30.703 -13.633  1.00  0.76           H  
ATOM   2495 1HE2 GLN A 175     -35.122  31.865 -17.134  1.00  0.76           H  
ATOM   2496 2HE2 GLN A 175     -35.891  30.804 -15.996  1.00  0.76           H  
ATOM   2497  N   ILE A 176     -31.808  26.062 -15.440  1.00  0.74           N  
ATOM   2498  CA  ILE A 176     -30.712  25.121 -15.610  1.00  0.74           C  
ATOM   2499  C   ILE A 176     -30.585  24.703 -17.060  1.00  0.74           C  
ATOM   2500  O   ILE A 176     -29.476  24.699 -17.594  1.00  0.74           O  
ATOM   2501  CB  ILE A 176     -30.868  23.858 -14.761  1.00  0.74           C  
ATOM   2502  CG1 ILE A 176     -30.717  24.179 -13.324  1.00  0.74           C  
ATOM   2503  CG2 ILE A 176     -29.853  22.851 -15.172  1.00  0.74           C  
ATOM   2504  CD1 ILE A 176     -31.094  23.075 -12.463  1.00  0.74           C  
ATOM   2505  H   ILE A 176     -32.602  25.830 -14.842  1.00  0.74           H  
ATOM   2506  HA  ILE A 176     -29.790  25.611 -15.312  1.00  0.74           H  
ATOM   2507  HB  ILE A 176     -31.859  23.449 -14.907  1.00  0.74           H  
ATOM   2508 1HG1 ILE A 176     -29.679  24.444 -13.122  1.00  0.74           H  
ATOM   2509 2HG1 ILE A 176     -31.345  25.011 -13.079  1.00  0.74           H  
ATOM   2510 1HG2 ILE A 176     -29.960  21.946 -14.572  1.00  0.74           H  
ATOM   2511 2HG2 ILE A 176     -29.970  22.602 -16.226  1.00  0.74           H  
ATOM   2512 3HG2 ILE A 176     -28.890  23.295 -15.004  1.00  0.74           H  
ATOM   2513 1HD1 ILE A 176     -30.955  23.374 -11.449  1.00  0.74           H  
ATOM   2514 2HD1 ILE A 176     -32.129  22.810 -12.620  1.00  0.74           H  
ATOM   2515 3HD1 ILE A 176     -30.460  22.219 -12.678  1.00  0.74           H  
ATOM   2516  N   GLU A 177     -31.698  24.357 -17.713  1.00  0.72           N  
ATOM   2517  CA  GLU A 177     -31.619  23.999 -19.121  1.00  0.72           C  
ATOM   2518  C   GLU A 177     -31.069  25.156 -19.952  1.00  0.72           C  
ATOM   2519  O   GLU A 177     -30.211  24.949 -20.816  1.00  0.72           O  
ATOM   2520  CB  GLU A 177     -32.979  23.569 -19.677  1.00  0.72           C  
ATOM   2521  CG  GLU A 177     -32.923  23.181 -21.177  1.00  0.72           C  
ATOM   2522  CD  GLU A 177     -34.239  22.671 -21.764  1.00  0.72           C  
ATOM   2523  OE1 GLU A 177     -35.200  22.539 -21.046  1.00  0.72           O  
ATOM   2524  OE2 GLU A 177     -34.270  22.441 -22.959  1.00  0.72           O  
ATOM   2525  H   GLU A 177     -32.603  24.336 -17.238  1.00  0.72           H  
ATOM   2526  HA  GLU A 177     -30.934  23.158 -19.219  1.00  0.72           H  
ATOM   2527 1HB  GLU A 177     -33.355  22.718 -19.108  1.00  0.72           H  
ATOM   2528 2HB  GLU A 177     -33.695  24.387 -19.556  1.00  0.72           H  
ATOM   2529 1HG  GLU A 177     -32.613  24.063 -21.739  1.00  0.72           H  
ATOM   2530 2HG  GLU A 177     -32.155  22.419 -21.311  1.00  0.72           H  
ATOM   2531  N   GLU A 178     -31.534  26.385 -19.687  1.00  0.70           N  
ATOM   2532  CA  GLU A 178     -31.041  27.521 -20.461  1.00  0.70           C  
ATOM   2533  C   GLU A 178     -29.533  27.715 -20.246  1.00  0.70           C  
ATOM   2534  O   GLU A 178     -28.801  27.992 -21.203  1.00  0.70           O  
ATOM   2535  CB  GLU A 178     -31.830  28.797 -20.116  1.00  0.70           C  
ATOM   2536  CG  GLU A 178     -33.294  28.782 -20.622  1.00  0.70           C  
ATOM   2537  CD  GLU A 178     -34.096  30.028 -20.270  1.00  0.70           C  
ATOM   2538  OE1 GLU A 178     -33.578  30.887 -19.602  1.00  0.70           O  
ATOM   2539  OE2 GLU A 178     -35.234  30.107 -20.674  1.00  0.70           O  
ATOM   2540  H   GLU A 178     -32.250  26.521 -18.971  1.00  0.70           H  
ATOM   2541  HA  GLU A 178     -31.203  27.308 -21.515  1.00  0.70           H  
ATOM   2542 1HB  GLU A 178     -31.851  28.927 -19.031  1.00  0.70           H  
ATOM   2543 2HB  GLU A 178     -31.331  29.663 -20.543  1.00  0.70           H  
ATOM   2544 1HG  GLU A 178     -33.283  28.670 -21.705  1.00  0.70           H  
ATOM   2545 2HG  GLU A 178     -33.794  27.910 -20.206  1.00  0.70           H  
ATOM   2546  N   LEU A 179     -29.061  27.517 -19.011  1.00  0.70           N  
ATOM   2547  CA  LEU A 179     -27.641  27.614 -18.702  1.00  0.70           C  
ATOM   2548  C   LEU A 179     -26.873  26.534 -19.426  1.00  0.70           C  
ATOM   2549  O   LEU A 179     -25.839  26.808 -20.041  1.00  0.70           O  
ATOM   2550  CB  LEU A 179     -27.387  27.510 -17.197  1.00  0.70           C  
ATOM   2551  CG  LEU A 179     -25.902  27.524 -16.761  1.00  0.70           C  
ATOM   2552  CD1 LEU A 179     -25.235  28.805 -17.190  1.00  0.70           C  
ATOM   2553  CD2 LEU A 179     -25.840  27.413 -15.288  1.00  0.70           C  
ATOM   2554  H   LEU A 179     -29.714  27.317 -18.254  1.00  0.70           H  
ATOM   2555  HA  LEU A 179     -27.275  28.575 -19.048  1.00  0.70           H  
ATOM   2556 1HB  LEU A 179     -27.893  28.339 -16.705  1.00  0.70           H  
ATOM   2557 2HB  LEU A 179     -27.833  26.584 -16.836  1.00  0.70           H  
ATOM   2558  HG  LEU A 179     -25.381  26.685 -17.224  1.00  0.70           H  
ATOM   2559 1HD1 LEU A 179     -24.193  28.797 -16.871  1.00  0.70           H  
ATOM   2560 2HD1 LEU A 179     -25.285  28.904 -18.274  1.00  0.70           H  
ATOM   2561 3HD1 LEU A 179     -25.744  29.634 -16.723  1.00  0.70           H  
ATOM   2562 1HD2 LEU A 179     -24.804  27.420 -14.960  1.00  0.70           H  
ATOM   2563 2HD2 LEU A 179     -26.359  28.257 -14.875  1.00  0.70           H  
ATOM   2564 3HD2 LEU A 179     -26.320  26.501 -14.962  1.00  0.70           H  
ATOM   2565  N   ALA A 180     -27.369  25.298 -19.357  1.00  0.69           N  
ATOM   2566  CA  ALA A 180     -26.686  24.192 -19.991  1.00  0.69           C  
ATOM   2567  C   ALA A 180     -26.535  24.455 -21.474  1.00  0.69           C  
ATOM   2568  O   ALA A 180     -25.443  24.311 -22.021  1.00  0.69           O  
ATOM   2569  CB  ALA A 180     -27.479  22.907 -19.780  1.00  0.69           C  
ATOM   2570  H   ALA A 180     -28.227  25.126 -18.838  1.00  0.69           H  
ATOM   2571  HA  ALA A 180     -25.696  24.097 -19.550  1.00  0.69           H  
ATOM   2572 1HB  ALA A 180     -26.955  22.073 -20.250  1.00  0.69           H  
ATOM   2573 2HB  ALA A 180     -27.593  22.719 -18.726  1.00  0.69           H  
ATOM   2574 3HB  ALA A 180     -28.464  23.017 -20.229  1.00  0.69           H  
ATOM   2575  N   ARG A 181     -27.600  24.942 -22.115  1.00  0.70           N  
ATOM   2576  CA  ARG A 181     -27.531  25.219 -23.538  1.00  0.70           C  
ATOM   2577  C   ARG A 181     -26.567  26.362 -23.839  1.00  0.70           C  
ATOM   2578  O   ARG A 181     -25.801  26.303 -24.802  1.00  0.70           O  
ATOM   2579  CB  ARG A 181     -28.919  25.519 -24.086  1.00  0.70           C  
ATOM   2580  CG  ARG A 181     -29.840  24.294 -24.163  1.00  0.70           C  
ATOM   2581  CD  ARG A 181     -31.177  24.632 -24.724  1.00  0.70           C  
ATOM   2582  NE  ARG A 181     -32.072  23.474 -24.760  1.00  0.70           N  
ATOM   2583  CZ  ARG A 181     -32.107  22.545 -25.722  1.00  0.70           C  
ATOM   2584  NH1 ARG A 181     -31.298  22.598 -26.762  1.00  0.70           N  
ATOM   2585  NH2 ARG A 181     -32.981  21.576 -25.592  1.00  0.70           N  
ATOM   2586  H   ARG A 181     -28.482  25.071 -21.617  1.00  0.70           H  
ATOM   2587  HA  ARG A 181     -27.166  24.320 -24.038  1.00  0.70           H  
ATOM   2588 1HB  ARG A 181     -29.405  26.257 -23.442  1.00  0.70           H  
ATOM   2589 2HB  ARG A 181     -28.838  25.948 -25.082  1.00  0.70           H  
ATOM   2590 1HG  ARG A 181     -29.378  23.531 -24.791  1.00  0.70           H  
ATOM   2591 2HG  ARG A 181     -29.986  23.892 -23.158  1.00  0.70           H  
ATOM   2592 1HD  ARG A 181     -31.640  25.395 -24.096  1.00  0.70           H  
ATOM   2593 2HD  ARG A 181     -31.066  25.011 -25.736  1.00  0.70           H  
ATOM   2594  HE  ARG A 181     -32.745  23.338 -23.992  1.00  0.70           H  
ATOM   2595 1HH1 ARG A 181     -30.629  23.351 -26.843  1.00  0.70           H  
ATOM   2596 2HH1 ARG A 181     -31.345  21.885 -27.475  1.00  0.70           H  
ATOM   2597 1HH2 ARG A 181     -33.589  21.591 -24.760  1.00  0.70           H  
ATOM   2598 2HH2 ARG A 181     -33.055  20.849 -26.285  1.00  0.70           H  
ATOM   2599  N   ALA A 182     -26.564  27.403 -22.999  1.00  0.71           N  
ATOM   2600  CA  ALA A 182     -25.651  28.519 -23.211  1.00  0.71           C  
ATOM   2601  C   ALA A 182     -24.200  28.048 -23.151  1.00  0.71           C  
ATOM   2602  O   ALA A 182     -23.349  28.515 -23.919  1.00  0.71           O  
ATOM   2603  CB  ALA A 182     -25.890  29.591 -22.160  1.00  0.71           C  
ATOM   2604  H   ALA A 182     -27.222  27.440 -22.220  1.00  0.71           H  
ATOM   2605  HA  ALA A 182     -25.838  28.930 -24.201  1.00  0.71           H  
ATOM   2606 1HB  ALA A 182     -25.221  30.430 -22.332  1.00  0.71           H  
ATOM   2607 2HB  ALA A 182     -26.926  29.929 -22.218  1.00  0.71           H  
ATOM   2608 3HB  ALA A 182     -25.703  29.173 -21.171  1.00  0.71           H  
ATOM   2609  N   CYS A 183     -23.932  27.124 -22.218  1.00  0.74           N  
ATOM   2610  CA  CYS A 183     -22.611  26.557 -21.994  1.00  0.74           C  
ATOM   2611  C   CYS A 183     -22.166  25.662 -23.155  1.00  0.74           C  
ATOM   2612  O   CYS A 183     -21.016  25.746 -23.598  1.00  0.74           O  
ATOM   2613  CB  CYS A 183     -22.634  25.773 -20.684  1.00  0.74           C  
ATOM   2614  SG  CYS A 183     -22.816  26.815 -19.209  1.00  0.74           S  
ATOM   2615  H   CYS A 183     -24.693  26.816 -21.610  1.00  0.74           H  
ATOM   2616  HA  CYS A 183     -21.899  27.374 -21.893  1.00  0.74           H  
ATOM   2617 1HB  CYS A 183     -23.465  25.076 -20.698  1.00  0.74           H  
ATOM   2618 2HB  CYS A 183     -21.740  25.183 -20.581  1.00  0.74           H  
ATOM   2619  HG  CYS A 183     -24.143  27.051 -19.413  1.00  0.74           H  
ATOM   2620  N   GLU A 184     -23.100  24.840 -23.663  1.00  0.77           N  
ATOM   2621  CA  GLU A 184     -22.861  23.952 -24.806  1.00  0.77           C  
ATOM   2622  C   GLU A 184     -22.586  24.749 -26.085  1.00  0.77           C  
ATOM   2623  O   GLU A 184     -21.838  24.312 -26.961  1.00  0.77           O  
ATOM   2624  CB  GLU A 184     -24.067  23.026 -25.032  1.00  0.77           C  
ATOM   2625  CG  GLU A 184     -24.275  21.930 -23.967  1.00  0.77           C  
ATOM   2626  CD  GLU A 184     -25.581  21.169 -24.151  1.00  0.77           C  
ATOM   2627  OE1 GLU A 184     -26.405  21.615 -24.919  1.00  0.77           O  
ATOM   2628  OE2 GLU A 184     -25.745  20.139 -23.541  1.00  0.77           O  
ATOM   2629  H   GLU A 184     -24.016  24.814 -23.217  1.00  0.77           H  
ATOM   2630  HA  GLU A 184     -21.982  23.344 -24.587  1.00  0.77           H  
ATOM   2631 1HB  GLU A 184     -24.974  23.629 -25.060  1.00  0.77           H  
ATOM   2632 2HB  GLU A 184     -23.972  22.539 -26.000  1.00  0.77           H  
ATOM   2633 1HG  GLU A 184     -23.447  21.224 -24.026  1.00  0.77           H  
ATOM   2634 2HG  GLU A 184     -24.250  22.379 -22.983  1.00  0.77           H  
ATOM   2635  N   ALA A 185     -23.279  25.884 -26.223  1.00  0.80           N  
ATOM   2636  CA  ALA A 185     -23.131  26.803 -27.350  1.00  0.80           C  
ATOM   2637  C   ALA A 185     -21.916  27.740 -27.207  1.00  0.80           C  
ATOM   2638  O   ALA A 185     -22.098  28.844 -27.727  1.00  0.80           O  
ATOM   2639  CB  ALA A 185     -24.389  27.638 -27.487  1.00  0.80           C  
ATOM   2640  H   ALA A 185     -23.946  26.133 -25.496  1.00  0.80           H  
ATOM   2641  HA  ALA A 185     -22.991  26.206 -28.249  1.00  0.80           H  
ATOM   2642 1HB  ALA A 185     -24.298  28.299 -28.345  1.00  0.80           H  
ATOM   2643 2HB  ALA A 185     -25.247  26.980 -27.618  1.00  0.80           H  
ATOM   2644 3HB  ALA A 185     -24.522  28.230 -26.580  1.00  0.80           H  
ATOM   2645  N   ASP A 186     -21.419  27.712 -25.973  1.00  0.82           N  
ATOM   2646  CA  ASP A 186     -20.020  28.082 -25.752  1.00  0.82           C  
ATOM   2647  C   ASP A 186     -19.116  26.844 -25.828  1.00  0.82           C  
ATOM   2648  O   ASP A 186     -19.513  25.804 -26.332  1.00  0.82           O  
ATOM   2649  CB  ASP A 186     -19.916  28.814 -24.388  1.00  0.82           C  
ATOM   2650  CG  ASP A 186     -18.692  29.745 -24.162  1.00  0.82           C  
ATOM   2651  OD1 ASP A 186     -17.701  29.565 -24.815  1.00  0.82           O  
ATOM   2652  OD2 ASP A 186     -18.760  30.598 -23.294  1.00  0.82           O  
ATOM   2653  H   ASP A 186     -22.014  28.166 -25.283  1.00  0.82           H  
ATOM   2654  HA  ASP A 186     -19.717  28.773 -26.538  1.00  0.82           H  
ATOM   2655 1HB  ASP A 186     -20.824  29.402 -24.245  1.00  0.82           H  
ATOM   2656 2HB  ASP A 186     -19.911  28.063 -23.597  1.00  0.82           H  
ATOM   2657  N   GLY A 187     -17.884  26.965 -25.365  1.00  0.84           N  
ATOM   2658  CA  GLY A 187     -16.909  25.878 -25.400  1.00  0.84           C  
ATOM   2659  C   GLY A 187     -16.900  25.033 -24.119  1.00  0.84           C  
ATOM   2660  O   GLY A 187     -15.858  24.487 -23.751  1.00  0.84           O  
ATOM   2661  H   GLY A 187     -17.598  27.872 -25.013  1.00  0.84           H  
ATOM   2662 1HA  GLY A 187     -17.126  25.236 -26.253  1.00  0.84           H  
ATOM   2663 2HA  GLY A 187     -15.918  26.298 -25.563  1.00  0.84           H  
ATOM   2664  N   VAL A 188     -18.025  24.975 -23.405  1.00  0.84           N  
ATOM   2665  CA  VAL A 188     -18.085  24.294 -22.123  1.00  0.84           C  
ATOM   2666  C   VAL A 188     -18.882  23.000 -22.137  1.00  0.84           C  
ATOM   2667  O   VAL A 188     -20.076  22.984 -22.425  1.00  0.84           O  
ATOM   2668  CB  VAL A 188     -18.745  25.236 -21.121  1.00  0.84           C  
ATOM   2669  CG1 VAL A 188     -18.879  24.562 -19.766  1.00  0.84           C  
ATOM   2670  CG2 VAL A 188     -17.977  26.516 -21.065  1.00  0.84           C  
ATOM   2671  H   VAL A 188     -18.887  25.407 -23.746  1.00  0.84           H  
ATOM   2672  HA  VAL A 188     -17.067  24.075 -21.799  1.00  0.84           H  
ATOM   2673  HB  VAL A 188     -19.729  25.457 -21.460  1.00  0.84           H  
ATOM   2674 1HG1 VAL A 188     -19.380  25.231 -19.077  1.00  0.84           H  
ATOM   2675 2HG1 VAL A 188     -19.468  23.663 -19.870  1.00  0.84           H  
ATOM   2676 3HG1 VAL A 188     -17.891  24.306 -19.390  1.00  0.84           H  
ATOM   2677 1HG2 VAL A 188     -18.468  27.197 -20.379  1.00  0.84           H  
ATOM   2678 2HG2 VAL A 188     -16.964  26.309 -20.728  1.00  0.84           H  
ATOM   2679 3HG2 VAL A 188     -17.946  26.969 -22.057  1.00  0.84           H  
ATOM   2680  N   ARG A 189     -18.235  21.899 -21.777  1.00  0.85           N  
ATOM   2681  CA  ARG A 189     -18.964  20.645 -21.712  1.00  0.85           C  
ATOM   2682  C   ARG A 189     -19.941  20.743 -20.556  1.00  0.85           C  
ATOM   2683  O   ARG A 189     -19.582  21.213 -19.469  1.00  0.85           O  
ATOM   2684  CB  ARG A 189     -18.038  19.461 -21.509  1.00  0.85           C  
ATOM   2685  CG  ARG A 189     -17.123  19.161 -22.685  1.00  0.85           C  
ATOM   2686  CD  ARG A 189     -16.233  17.996 -22.415  1.00  0.85           C  
ATOM   2687  NE  ARG A 189     -15.348  17.716 -23.539  1.00  0.85           N  
ATOM   2688  CZ  ARG A 189     -14.410  16.747 -23.558  1.00  0.85           C  
ATOM   2689  NH1 ARG A 189     -14.242  15.970 -22.510  1.00  0.85           N  
ATOM   2690  NH2 ARG A 189     -13.660  16.576 -24.632  1.00  0.85           N  
ATOM   2691  H   ARG A 189     -17.250  21.940 -21.556  1.00  0.85           H  
ATOM   2692  HA  ARG A 189     -19.523  20.504 -22.639  1.00  0.85           H  
ATOM   2693 1HB  ARG A 189     -17.413  19.632 -20.640  1.00  0.85           H  
ATOM   2694 2HB  ARG A 189     -18.632  18.567 -21.314  1.00  0.85           H  
ATOM   2695 1HG  ARG A 189     -17.726  18.937 -23.565  1.00  0.85           H  
ATOM   2696 2HG  ARG A 189     -16.497  20.033 -22.888  1.00  0.85           H  
ATOM   2697 1HD  ARG A 189     -15.617  18.206 -21.540  1.00  0.85           H  
ATOM   2698 2HD  ARG A 189     -16.839  17.111 -22.229  1.00  0.85           H  
ATOM   2699  HE  ARG A 189     -15.445  18.291 -24.366  1.00  0.85           H  
ATOM   2700 1HH1 ARG A 189     -14.816  16.100 -21.688  1.00  0.85           H  
ATOM   2701 2HH1 ARG A 189     -13.540  15.245 -22.526  1.00  0.85           H  
ATOM   2702 1HH2 ARG A 189     -13.788  17.172 -25.439  1.00  0.85           H  
ATOM   2703 2HH2 ARG A 189     -12.958  15.850 -24.648  1.00  0.85           H  
ATOM   2704  N   ALA A 190     -21.158  20.257 -20.756  1.00  0.86           N  
ATOM   2705  CA  ALA A 190     -22.131  20.316 -19.678  1.00  0.86           C  
ATOM   2706  C   ALA A 190     -23.079  19.121 -19.700  1.00  0.86           C  
ATOM   2707  O   ALA A 190     -23.446  18.622 -20.770  1.00  0.86           O  
ATOM   2708  CB  ALA A 190     -22.921  21.612 -19.799  1.00  0.86           C  
ATOM   2709  H   ALA A 190     -21.416  19.882 -21.656  1.00  0.86           H  
ATOM   2710  HA  ALA A 190     -21.592  20.303 -18.739  1.00  0.86           H  
ATOM   2711 1HB  ALA A 190     -23.606  21.681 -18.999  1.00  0.86           H  
ATOM   2712 2HB  ALA A 190     -22.232  22.456 -19.769  1.00  0.86           H  
ATOM   2713 3HB  ALA A 190     -23.463  21.625 -20.743  1.00  0.86           H  
ATOM   2714  N   ARG A 191     -23.485  18.674 -18.506  1.00  0.89           N  
ATOM   2715  CA  ARG A 191     -24.453  17.579 -18.367  1.00  0.89           C  
ATOM   2716  C   ARG A 191     -25.462  17.792 -17.243  1.00  0.89           C  
ATOM   2717  O   ARG A 191     -25.096  18.102 -16.105  1.00  0.89           O  
ATOM   2718  CB  ARG A 191     -23.744  16.258 -18.104  1.00  0.89           C  
ATOM   2719  CG  ARG A 191     -22.894  15.687 -19.252  1.00  0.89           C  
ATOM   2720  CD  ARG A 191     -23.759  15.203 -20.368  1.00  0.89           C  
ATOM   2721  NE  ARG A 191     -22.997  14.563 -21.435  1.00  0.89           N  
ATOM   2722  CZ  ARG A 191     -22.414  15.200 -22.473  1.00  0.89           C  
ATOM   2723  NH1 ARG A 191     -22.498  16.510 -22.600  1.00  0.89           N  
ATOM   2724  NH2 ARG A 191     -21.752  14.498 -23.380  1.00  0.89           N  
ATOM   2725  H   ARG A 191     -23.092  19.117 -17.674  1.00  0.89           H  
ATOM   2726  HA  ARG A 191     -25.004  17.494 -19.304  1.00  0.89           H  
ATOM   2727 1HB  ARG A 191     -23.089  16.373 -17.241  1.00  0.89           H  
ATOM   2728 2HB  ARG A 191     -24.490  15.504 -17.843  1.00  0.89           H  
ATOM   2729 1HG  ARG A 191     -22.212  16.437 -19.638  1.00  0.89           H  
ATOM   2730 2HG  ARG A 191     -22.318  14.838 -18.882  1.00  0.89           H  
ATOM   2731 1HD  ARG A 191     -24.479  14.482 -19.982  1.00  0.89           H  
ATOM   2732 2HD  ARG A 191     -24.294  16.052 -20.798  1.00  0.89           H  
ATOM   2733  HE  ARG A 191     -22.899  13.559 -21.393  1.00  0.89           H  
ATOM   2734 1HH1 ARG A 191     -23.004  17.085 -21.907  1.00  0.89           H  
ATOM   2735 2HH1 ARG A 191     -22.064  16.964 -23.386  1.00  0.89           H  
ATOM   2736 1HH2 ARG A 191     -21.684  13.493 -23.291  1.00  0.89           H  
ATOM   2737 2HH2 ARG A 191     -21.315  14.966 -24.159  1.00  0.89           H  
ATOM   2738  N   VAL A 192     -26.737  17.570 -17.539  1.00  0.94           N  
ATOM   2739  CA  VAL A 192     -27.775  17.713 -16.519  1.00  0.94           C  
ATOM   2740  C   VAL A 192     -27.843  16.465 -15.640  1.00  0.94           C  
ATOM   2741  O   VAL A 192     -27.827  15.335 -16.134  1.00  0.94           O  
ATOM   2742  CB  VAL A 192     -29.144  18.039 -17.150  1.00  0.94           C  
ATOM   2743  CG1 VAL A 192     -30.224  18.064 -16.070  1.00  0.94           C  
ATOM   2744  CG2 VAL A 192     -29.077  19.417 -17.831  1.00  0.94           C  
ATOM   2745  H   VAL A 192     -26.997  17.310 -18.480  1.00  0.94           H  
ATOM   2746  HA  VAL A 192     -27.517  18.556 -15.881  1.00  0.94           H  
ATOM   2747  HB  VAL A 192     -29.400  17.271 -17.878  1.00  0.94           H  
ATOM   2748 1HG1 VAL A 192     -31.185  18.297 -16.522  1.00  0.94           H  
ATOM   2749 2HG1 VAL A 192     -30.284  17.092 -15.583  1.00  0.94           H  
ATOM   2750 3HG1 VAL A 192     -29.976  18.827 -15.326  1.00  0.94           H  
ATOM   2751 1HG2 VAL A 192     -30.042  19.652 -18.280  1.00  0.94           H  
ATOM   2752 2HG2 VAL A 192     -28.840  20.166 -17.081  1.00  0.94           H  
ATOM   2753 3HG2 VAL A 192     -28.307  19.411 -18.604  1.00  0.94           H  
ATOM   2754  N   ILE A 193     -27.867  16.697 -14.338  1.00  0.99           N  
ATOM   2755  CA  ILE A 193     -27.894  15.683 -13.302  1.00  0.99           C  
ATOM   2756  C   ILE A 193     -29.332  15.347 -12.865  1.00  0.99           C  
ATOM   2757  O   ILE A 193     -30.065  16.222 -12.366  1.00  0.99           O  
ATOM   2758  CB  ILE A 193     -27.125  16.185 -12.084  1.00  0.99           C  
ATOM   2759  CG1 ILE A 193     -25.662  16.437 -12.442  1.00  0.99           C  
ATOM   2760  CG2 ILE A 193     -27.284  15.244 -10.895  1.00  0.99           C  
ATOM   2761  CD1 ILE A 193     -24.922  17.197 -11.374  1.00  0.99           C  
ATOM   2762  H   ILE A 193     -27.886  17.663 -14.043  1.00  0.99           H  
ATOM   2763  HA  ILE A 193     -27.370  14.826 -13.694  1.00  0.99           H  
ATOM   2764  HB  ILE A 193     -27.529  17.124 -11.829  1.00  0.99           H  
ATOM   2765 1HG1 ILE A 193     -25.168  15.480 -12.597  1.00  0.99           H  
ATOM   2766 2HG1 ILE A 193     -25.610  17.011 -13.373  1.00  0.99           H  
ATOM   2767 1HG2 ILE A 193     -26.761  15.659 -10.034  1.00  0.99           H  
ATOM   2768 2HG2 ILE A 193     -28.340  15.135 -10.656  1.00  0.99           H  
ATOM   2769 3HG2 ILE A 193     -26.865  14.273 -11.135  1.00  0.99           H  
ATOM   2770 1HD1 ILE A 193     -23.897  17.346 -11.672  1.00  0.99           H  
ATOM   2771 2HD1 ILE A 193     -25.396  18.156 -11.238  1.00  0.99           H  
ATOM   2772 3HD1 ILE A 193     -24.947  16.640 -10.440  1.00  0.99           H  
ATOM   2773  N   PRO A 194     -29.747  14.063 -12.963  1.00  1.03           N  
ATOM   2774  CA  PRO A 194     -31.084  13.560 -12.695  1.00  1.03           C  
ATOM   2775  C   PRO A 194     -31.426  13.436 -11.218  1.00  1.03           C  
ATOM   2776  O   PRO A 194     -31.663  12.343 -10.704  1.00  1.03           O  
ATOM   2777  CB  PRO A 194     -31.054  12.186 -13.361  1.00  1.03           C  
ATOM   2778  CG  PRO A 194     -29.628  11.735 -13.220  1.00  1.03           C  
ATOM   2779  CD  PRO A 194     -28.806  12.997 -13.397  1.00  1.03           C  
ATOM   2780  HA  PRO A 194     -31.813  14.215 -13.195  1.00  1.03           H  
ATOM   2781 1HB  PRO A 194     -31.767  11.514 -12.863  1.00  1.03           H  
ATOM   2782 2HB  PRO A 194     -31.371  12.272 -14.411  1.00  1.03           H  
ATOM   2783 1HG  PRO A 194     -29.478  11.267 -12.234  1.00  1.03           H  
ATOM   2784 2HG  PRO A 194     -29.395  10.968 -13.974  1.00  1.03           H  
ATOM   2785 1HD  PRO A 194     -27.932  12.933 -12.741  1.00  1.03           H  
ATOM   2786 2HD  PRO A 194     -28.538  13.118 -14.465  1.00  1.03           H  
ATOM   2787  N   VAL A 195     -31.474  14.574 -10.558  1.00  1.04           N  
ATOM   2788  CA  VAL A 195     -31.847  14.669  -9.156  1.00  1.04           C  
ATOM   2789  C   VAL A 195     -33.134  15.463  -9.170  1.00  1.04           C  
ATOM   2790  O   VAL A 195     -33.265  16.392  -9.963  1.00  1.04           O  
ATOM   2791  CB  VAL A 195     -30.746  15.368  -8.324  1.00  1.04           C  
ATOM   2792  CG1 VAL A 195     -30.540  16.751  -8.809  1.00  1.04           C  
ATOM   2793  CG2 VAL A 195     -31.120  15.396  -6.836  1.00  1.04           C  
ATOM   2794  H   VAL A 195     -31.231  15.417 -11.076  1.00  1.04           H  
ATOM   2795  HA  VAL A 195     -32.036  13.675  -8.749  1.00  1.04           H  
ATOM   2796  HB  VAL A 195     -29.811  14.824  -8.456  1.00  1.04           H  
ATOM   2797 1HG1 VAL A 195     -29.759  17.194  -8.223  1.00  1.04           H  
ATOM   2798 2HG1 VAL A 195     -30.257  16.745  -9.857  1.00  1.04           H  
ATOM   2799 3HG1 VAL A 195     -31.455  17.305  -8.676  1.00  1.04           H  
ATOM   2800 1HG2 VAL A 195     -30.325  15.883  -6.270  1.00  1.04           H  
ATOM   2801 2HG2 VAL A 195     -32.034  15.949  -6.697  1.00  1.04           H  
ATOM   2802 3HG2 VAL A 195     -31.255  14.378  -6.468  1.00  1.04           H  
ATOM   2803  N   ASP A 196     -34.099  15.106  -8.331  1.00  1.01           N  
ATOM   2804  CA  ASP A 196     -35.377  15.810  -8.384  1.00  1.01           C  
ATOM   2805  C   ASP A 196     -35.494  17.007  -7.460  1.00  1.01           C  
ATOM   2806  O   ASP A 196     -36.598  17.440  -7.147  1.00  1.01           O  
ATOM   2807  CB  ASP A 196     -36.567  14.860  -8.155  1.00  1.01           C  
ATOM   2808  CG  ASP A 196     -36.591  14.156  -6.802  1.00  1.01           C  
ATOM   2809  OD1 ASP A 196     -35.549  13.963  -6.236  1.00  1.01           O  
ATOM   2810  OD2 ASP A 196     -37.668  13.822  -6.349  1.00  1.01           O  
ATOM   2811  H   ASP A 196     -33.957  14.345  -7.683  1.00  1.01           H  
ATOM   2812  HA  ASP A 196     -35.492  16.194  -9.399  1.00  1.01           H  
ATOM   2813 1HB  ASP A 196     -37.493  15.420  -8.263  1.00  1.01           H  
ATOM   2814 2HB  ASP A 196     -36.566  14.098  -8.935  1.00  1.01           H  
ATOM   2815  N   TYR A 197     -34.380  17.526  -6.977  1.00  0.97           N  
ATOM   2816  CA  TYR A 197     -34.473  18.750  -6.208  1.00  0.97           C  
ATOM   2817  C   TYR A 197     -33.139  19.481  -6.205  1.00  0.97           C  
ATOM   2818  O   TYR A 197     -32.064  18.876  -6.119  1.00  0.97           O  
ATOM   2819  CB  TYR A 197     -34.929  18.408  -4.789  1.00  0.97           C  
ATOM   2820  CG  TYR A 197     -33.951  17.534  -4.077  1.00  0.97           C  
ATOM   2821  CD1 TYR A 197     -33.067  18.079  -3.187  1.00  0.97           C  
ATOM   2822  CD2 TYR A 197     -33.893  16.183  -4.370  1.00  0.97           C  
ATOM   2823  CE1 TYR A 197     -32.145  17.272  -2.568  1.00  0.97           C  
ATOM   2824  CE2 TYR A 197     -32.952  15.385  -3.767  1.00  0.97           C  
ATOM   2825  CZ  TYR A 197     -32.085  15.924  -2.871  1.00  0.97           C  
ATOM   2826  OH  TYR A 197     -31.157  15.132  -2.263  1.00  0.97           O  
ATOM   2827  H   TYR A 197     -33.491  17.120  -7.216  1.00  0.97           H  
ATOM   2828  HA  TYR A 197     -35.211  19.405  -6.677  1.00  0.97           H  
ATOM   2829 1HB  TYR A 197     -35.045  19.329  -4.218  1.00  0.97           H  
ATOM   2830 2HB  TYR A 197     -35.898  17.909  -4.800  1.00  0.97           H  
ATOM   2831  HD1 TYR A 197     -33.114  19.143  -2.961  1.00  0.97           H  
ATOM   2832  HD2 TYR A 197     -34.581  15.754  -5.084  1.00  0.97           H  
ATOM   2833  HE1 TYR A 197     -31.459  17.690  -1.841  1.00  0.97           H  
ATOM   2834  HE2 TYR A 197     -32.896  14.329  -4.002  1.00  0.97           H  
ATOM   2835  HH  TYR A 197     -30.671  15.656  -1.617  1.00  0.97           H  
ATOM   2836  N   ALA A 198     -33.200  20.794  -6.115  1.00  0.91           N  
ATOM   2837  CA  ALA A 198     -31.987  21.594  -6.041  1.00  0.91           C  
ATOM   2838  C   ALA A 198     -31.481  21.738  -4.616  1.00  0.91           C  
ATOM   2839  O   ALA A 198     -31.618  22.801  -4.006  1.00  0.91           O  
ATOM   2840  CB  ALA A 198     -32.236  22.934  -6.644  1.00  0.91           C  
ATOM   2841  H   ALA A 198     -34.112  21.261  -6.169  1.00  0.91           H  
ATOM   2842  HA  ALA A 198     -31.209  21.093  -6.621  1.00  0.91           H  
ATOM   2843 1HB  ALA A 198     -31.333  23.505  -6.608  1.00  0.91           H  
ATOM   2844 2HB  ALA A 198     -32.534  22.810  -7.668  1.00  0.91           H  
ATOM   2845 3HB  ALA A 198     -33.019  23.448  -6.093  1.00  0.91           H  
ATOM   2846  N   SER A 199     -30.864  20.676  -4.108  1.00  0.87           N  
ATOM   2847  CA  SER A 199     -30.410  20.586  -2.710  1.00  0.87           C  
ATOM   2848  C   SER A 199     -29.692  21.822  -2.180  1.00  0.87           C  
ATOM   2849  O   SER A 199     -29.958  22.260  -1.070  1.00  0.87           O  
ATOM   2850  CB  SER A 199     -29.414  19.452  -2.542  1.00  0.87           C  
ATOM   2851  OG  SER A 199     -29.034  19.321  -1.204  1.00  0.87           O  
ATOM   2852  H   SER A 199     -30.814  19.860  -4.722  1.00  0.87           H  
ATOM   2853  HA  SER A 199     -31.280  20.408  -2.078  1.00  0.87           H  
ATOM   2854 1HB  SER A 199     -29.784  18.531  -2.936  1.00  0.87           H  
ATOM   2855 2HB  SER A 199     -28.544  19.697  -3.107  1.00  0.87           H  
ATOM   2856  HG  SER A 199     -28.636  20.182  -0.952  1.00  0.87           H  
ATOM   2857  N   HIS A 200     -28.777  22.384  -2.965  1.00  0.84           N  
ATOM   2858  CA  HIS A 200     -27.931  23.474  -2.466  1.00  0.84           C  
ATOM   2859  C   HIS A 200     -28.428  24.855  -2.899  1.00  0.84           C  
ATOM   2860  O   HIS A 200     -27.714  25.853  -2.782  1.00  0.84           O  
ATOM   2861  CB  HIS A 200     -26.501  23.254  -2.961  1.00  0.84           C  
ATOM   2862  CG  HIS A 200     -25.897  21.938  -2.515  1.00  0.84           C  
ATOM   2863  ND1 HIS A 200     -25.220  21.759  -1.327  1.00  0.84           N  
ATOM   2864  CD2 HIS A 200     -25.908  20.732  -3.124  1.00  0.84           C  
ATOM   2865  CE1 HIS A 200     -24.850  20.502  -1.233  1.00  0.84           C  
ATOM   2866  NE2 HIS A 200     -25.257  19.856  -2.313  1.00  0.84           N  
ATOM   2867  H   HIS A 200     -28.636  22.025  -3.894  1.00  0.84           H  
ATOM   2868  HA  HIS A 200     -27.922  23.474  -1.386  1.00  0.84           H  
ATOM   2869 1HB  HIS A 200     -26.512  23.287  -4.038  1.00  0.84           H  
ATOM   2870 2HB  HIS A 200     -25.863  24.065  -2.602  1.00  0.84           H  
ATOM   2871  HD1 HIS A 200     -24.970  22.432  -0.604  1.00  0.84           H  
ATOM   2872  HD2 HIS A 200     -26.324  20.388  -4.067  1.00  0.84           H  
ATOM   2873  HE1 HIS A 200     -24.304  20.162  -0.366  1.00  0.84           H  
ATOM   2874  N   SER A 201     -29.644  24.921  -3.423  1.00  0.83           N  
ATOM   2875  CA  SER A 201     -30.217  26.193  -3.812  1.00  0.83           C  
ATOM   2876  C   SER A 201     -31.040  26.702  -2.660  1.00  0.83           C  
ATOM   2877  O   SER A 201     -31.250  26.000  -1.675  1.00  0.83           O  
ATOM   2878  CB  SER A 201     -31.133  26.075  -4.987  1.00  0.83           C  
ATOM   2879  OG  SER A 201     -32.346  25.476  -4.589  1.00  0.83           O  
ATOM   2880  H   SER A 201     -30.211  24.078  -3.521  1.00  0.83           H  
ATOM   2881  HA  SER A 201     -29.419  26.904  -4.032  1.00  0.83           H  
ATOM   2882 1HB  SER A 201     -31.326  27.061  -5.406  1.00  0.83           H  
ATOM   2883 2HB  SER A 201     -30.653  25.485  -5.758  1.00  0.83           H  
ATOM   2884  HG  SER A 201     -32.115  24.532  -4.374  1.00  0.83           H  
ATOM   2885  N   ARG A 202     -31.591  27.891  -2.825  1.00  0.83           N  
ATOM   2886  CA  ARG A 202     -32.469  28.507  -1.838  1.00  0.83           C  
ATOM   2887  C   ARG A 202     -33.727  27.663  -1.531  1.00  0.83           C  
ATOM   2888  O   ARG A 202     -34.372  27.848  -0.502  1.00  0.83           O  
ATOM   2889  CB  ARG A 202     -32.858  29.896  -2.332  1.00  0.83           C  
ATOM   2890  CG  ARG A 202     -33.733  29.922  -3.618  1.00  0.83           C  
ATOM   2891  CD  ARG A 202     -33.894  31.331  -4.197  1.00  0.83           C  
ATOM   2892  NE  ARG A 202     -34.680  31.326  -5.454  1.00  0.83           N  
ATOM   2893  CZ  ARG A 202     -34.736  32.341  -6.374  1.00  0.83           C  
ATOM   2894  NH1 ARG A 202     -34.062  33.453  -6.234  1.00  0.83           N  
ATOM   2895  NH2 ARG A 202     -35.463  32.227  -7.465  1.00  0.83           N  
ATOM   2896  H   ARG A 202     -31.380  28.405  -3.670  1.00  0.83           H  
ATOM   2897  HA  ARG A 202     -31.906  28.622  -0.909  1.00  0.83           H  
ATOM   2898 1HB  ARG A 202     -33.411  30.412  -1.544  1.00  0.83           H  
ATOM   2899 2HB  ARG A 202     -31.956  30.476  -2.528  1.00  0.83           H  
ATOM   2900 1HG  ARG A 202     -33.273  29.289  -4.379  1.00  0.83           H  
ATOM   2901 2HG  ARG A 202     -34.726  29.534  -3.383  1.00  0.83           H  
ATOM   2902 1HD  ARG A 202     -34.407  31.965  -3.476  1.00  0.83           H  
ATOM   2903 2HD  ARG A 202     -32.911  31.748  -4.413  1.00  0.83           H  
ATOM   2904  HE  ARG A 202     -35.226  30.501  -5.649  1.00  0.83           H  
ATOM   2905 1HH1 ARG A 202     -33.477  33.610  -5.430  1.00  0.83           H  
ATOM   2906 2HH1 ARG A 202     -34.144  34.163  -6.993  1.00  0.83           H  
ATOM   2907 1HH2 ARG A 202     -36.004  31.396  -7.646  1.00  0.83           H  
ATOM   2908 2HH2 ARG A 202     -35.437  33.017  -8.141  1.00  0.83           H  
ATOM   2909  N   GLN A 203     -34.080  26.703  -2.397  1.00  0.82           N  
ATOM   2910  CA  GLN A 203     -35.272  25.893  -2.155  1.00  0.82           C  
ATOM   2911  C   GLN A 203     -35.174  25.082  -0.868  1.00  0.82           C  
ATOM   2912  O   GLN A 203     -36.172  24.851  -0.189  1.00  0.82           O  
ATOM   2913  CB  GLN A 203     -35.499  24.909  -3.312  1.00  0.82           C  
ATOM   2914  CG  GLN A 203     -35.928  25.525  -4.616  1.00  0.82           C  
ATOM   2915  CD  GLN A 203     -37.300  26.151  -4.511  1.00  0.82           C  
ATOM   2916  OE1 GLN A 203     -38.183  25.600  -3.850  1.00  0.82           O  
ATOM   2917  NE2 GLN A 203     -37.491  27.294  -5.158  1.00  0.82           N  
ATOM   2918  H   GLN A 203     -33.509  26.502  -3.218  1.00  0.82           H  
ATOM   2919  HA  GLN A 203     -36.131  26.559  -2.072  1.00  0.82           H  
ATOM   2920 1HB  GLN A 203     -34.578  24.348  -3.495  1.00  0.82           H  
ATOM   2921 2HB  GLN A 203     -36.263  24.188  -3.027  1.00  0.82           H  
ATOM   2922 1HG  GLN A 203     -35.208  26.297  -4.891  1.00  0.82           H  
ATOM   2923 2HG  GLN A 203     -35.954  24.744  -5.382  1.00  0.82           H  
ATOM   2924 1HE2 GLN A 203     -38.385  27.746  -5.121  1.00  0.82           H  
ATOM   2925 2HE2 GLN A 203     -36.747  27.697  -5.687  1.00  0.82           H  
ATOM   2926  N   VAL A 204     -33.975  24.653  -0.509  1.00  0.81           N  
ATOM   2927  CA  VAL A 204     -33.804  23.813   0.666  1.00  0.81           C  
ATOM   2928  C   VAL A 204     -34.132  24.534   1.961  1.00  0.81           C  
ATOM   2929  O   VAL A 204     -34.351  23.898   2.990  1.00  0.81           O  
ATOM   2930  CB  VAL A 204     -32.413  23.210   0.747  1.00  0.81           C  
ATOM   2931  CG1 VAL A 204     -31.431  24.208   1.169  1.00  0.81           C  
ATOM   2932  CG2 VAL A 204     -32.427  22.070   1.707  1.00  0.81           C  
ATOM   2933  H   VAL A 204     -33.154  24.932  -1.050  1.00  0.81           H  
ATOM   2934  HA  VAL A 204     -34.496  22.984   0.571  1.00  0.81           H  
ATOM   2935  HB  VAL A 204     -32.129  22.863  -0.238  1.00  0.81           H  
ATOM   2936 1HG1 VAL A 204     -30.459  23.736   1.194  1.00  0.81           H  
ATOM   2937 2HG1 VAL A 204     -31.430  25.014   0.465  1.00  0.81           H  
ATOM   2938 3HG1 VAL A 204     -31.682  24.583   2.154  1.00  0.81           H  
ATOM   2939 1HG2 VAL A 204     -31.455  21.656   1.743  1.00  0.81           H  
ATOM   2940 2HG2 VAL A 204     -32.709  22.418   2.690  1.00  0.81           H  
ATOM   2941 3HG2 VAL A 204     -33.127  21.322   1.375  1.00  0.81           H  
ATOM   2942  N   GLU A 205     -34.181  25.872   1.938  1.00  0.79           N  
ATOM   2943  CA  GLU A 205     -34.466  26.642   3.141  1.00  0.79           C  
ATOM   2944  C   GLU A 205     -35.862  26.281   3.665  1.00  0.79           C  
ATOM   2945  O   GLU A 205     -36.138  26.371   4.862  1.00  0.79           O  
ATOM   2946  CB  GLU A 205     -34.336  28.143   2.844  1.00  0.79           C  
ATOM   2947  CG  GLU A 205     -32.887  28.585   2.509  1.00  0.79           C  
ATOM   2948  CD  GLU A 205     -32.720  30.053   2.167  1.00  0.79           C  
ATOM   2949  OE1 GLU A 205     -33.667  30.797   2.254  1.00  0.79           O  
ATOM   2950  OE2 GLU A 205     -31.615  30.415   1.788  1.00  0.79           O  
ATOM   2951  H   GLU A 205     -34.046  26.379   1.062  1.00  0.79           H  
ATOM   2952  HA  GLU A 205     -33.743  26.375   3.908  1.00  0.79           H  
ATOM   2953 1HB  GLU A 205     -34.977  28.405   2.004  1.00  0.79           H  
ATOM   2954 2HB  GLU A 205     -34.672  28.715   3.708  1.00  0.79           H  
ATOM   2955 1HG  GLU A 205     -32.255  28.365   3.360  1.00  0.79           H  
ATOM   2956 2HG  GLU A 205     -32.537  27.981   1.670  1.00  0.79           H  
ATOM   2957  N   ILE A 206     -36.712  25.769   2.780  1.00  0.77           N  
ATOM   2958  CA  ILE A 206     -38.059  25.335   3.098  1.00  0.77           C  
ATOM   2959  C   ILE A 206     -38.068  24.282   4.208  1.00  0.77           C  
ATOM   2960  O   ILE A 206     -39.027  24.198   4.977  1.00  0.77           O  
ATOM   2961  CB  ILE A 206     -38.743  24.765   1.845  1.00  0.77           C  
ATOM   2962  CG1 ILE A 206     -39.007  25.893   0.829  1.00  0.77           C  
ATOM   2963  CG2 ILE A 206     -40.010  24.006   2.203  1.00  0.77           C  
ATOM   2964  CD1 ILE A 206     -39.419  25.398  -0.555  1.00  0.77           C  
ATOM   2965  H   ILE A 206     -36.410  25.662   1.809  1.00  0.77           H  
ATOM   2966  HA  ILE A 206     -38.625  26.200   3.442  1.00  0.77           H  
ATOM   2967  HB  ILE A 206     -38.063  24.082   1.376  1.00  0.77           H  
ATOM   2968 1HG1 ILE A 206     -39.795  26.537   1.216  1.00  0.77           H  
ATOM   2969 2HG1 ILE A 206     -38.094  26.484   0.718  1.00  0.77           H  
ATOM   2970 1HG2 ILE A 206     -40.448  23.590   1.298  1.00  0.77           H  
ATOM   2971 2HG2 ILE A 206     -39.766  23.198   2.892  1.00  0.77           H  
ATOM   2972 3HG2 ILE A 206     -40.721  24.681   2.676  1.00  0.77           H  
ATOM   2973 1HD1 ILE A 206     -39.580  26.251  -1.216  1.00  0.77           H  
ATOM   2974 2HD1 ILE A 206     -38.626  24.771  -0.971  1.00  0.77           H  
ATOM   2975 3HD1 ILE A 206     -40.332  24.821  -0.475  1.00  0.77           H  
ATOM   2976  N   ILE A 207     -37.043  23.420   4.246  1.00  0.75           N  
ATOM   2977  CA  ILE A 207     -37.007  22.338   5.216  1.00  0.75           C  
ATOM   2978  C   ILE A 207     -35.991  22.544   6.348  1.00  0.75           C  
ATOM   2979  O   ILE A 207     -35.705  21.601   7.096  1.00  0.75           O  
ATOM   2980  CB  ILE A 207     -36.687  21.001   4.520  1.00  0.75           C  
ATOM   2981  CG1 ILE A 207     -35.311  20.995   3.889  1.00  0.75           C  
ATOM   2982  CG2 ILE A 207     -37.693  20.766   3.431  1.00  0.75           C  
ATOM   2983  CD1 ILE A 207     -34.880  19.605   3.437  1.00  0.75           C  
ATOM   2984  H   ILE A 207     -36.247  23.549   3.623  1.00  0.75           H  
ATOM   2985  HA  ILE A 207     -37.994  22.253   5.667  1.00  0.75           H  
ATOM   2986  HB  ILE A 207     -36.738  20.192   5.248  1.00  0.75           H  
ATOM   2987 1HG1 ILE A 207     -35.326  21.646   3.023  1.00  0.75           H  
ATOM   2988 2HG1 ILE A 207     -34.579  21.385   4.601  1.00  0.75           H  
ATOM   2989 1HG2 ILE A 207     -37.496  19.811   2.942  1.00  0.75           H  
ATOM   2990 2HG2 ILE A 207     -38.676  20.756   3.874  1.00  0.75           H  
ATOM   2991 3HG2 ILE A 207     -37.633  21.569   2.695  1.00  0.75           H  
ATOM   2992 1HD1 ILE A 207     -33.902  19.656   2.982  1.00  0.75           H  
ATOM   2993 2HD1 ILE A 207     -34.844  18.936   4.296  1.00  0.75           H  
ATOM   2994 3HD1 ILE A 207     -35.596  19.224   2.712  1.00  0.75           H  
ATOM   2995  N   GLU A 208     -35.431  23.753   6.501  1.00  0.74           N  
ATOM   2996  CA  GLU A 208     -34.407  23.926   7.538  1.00  0.74           C  
ATOM   2997  C   GLU A 208     -34.863  23.585   8.950  1.00  0.74           C  
ATOM   2998  O   GLU A 208     -34.184  22.831   9.657  1.00  0.74           O  
ATOM   2999  CB  GLU A 208     -33.869  25.363   7.560  1.00  0.74           C  
ATOM   3000  CG  GLU A 208     -32.775  25.587   8.638  1.00  0.74           C  
ATOM   3001  CD  GLU A 208     -32.147  26.981   8.652  1.00  0.74           C  
ATOM   3002  OE1 GLU A 208     -32.531  27.812   7.866  1.00  0.74           O  
ATOM   3003  OE2 GLU A 208     -31.274  27.198   9.462  1.00  0.74           O  
ATOM   3004  H   GLU A 208     -35.695  24.540   5.901  1.00  0.74           H  
ATOM   3005  HA  GLU A 208     -33.587  23.256   7.301  1.00  0.74           H  
ATOM   3006 1HB  GLU A 208     -33.476  25.629   6.585  1.00  0.74           H  
ATOM   3007 2HB  GLU A 208     -34.688  26.049   7.769  1.00  0.74           H  
ATOM   3008 1HG  GLU A 208     -33.228  25.411   9.613  1.00  0.74           H  
ATOM   3009 2HG  GLU A 208     -32.001  24.846   8.510  1.00  0.74           H  
ATOM   3010  N   SER A 209     -36.012  24.121   9.369  1.00  0.73           N  
ATOM   3011  CA  SER A 209     -36.457  23.884  10.734  1.00  0.73           C  
ATOM   3012  C   SER A 209     -36.802  22.426  10.973  1.00  0.73           C  
ATOM   3013  O   SER A 209     -36.404  21.848  11.984  1.00  0.73           O  
ATOM   3014  CB  SER A 209     -37.665  24.744  11.051  1.00  0.73           C  
ATOM   3015  OG  SER A 209     -37.336  26.109  11.049  1.00  0.73           O  
ATOM   3016  H   SER A 209     -36.543  24.712   8.746  1.00  0.73           H  
ATOM   3017  HA  SER A 209     -35.645  24.157  11.410  1.00  0.73           H  
ATOM   3018 1HB  SER A 209     -38.449  24.554  10.320  1.00  0.73           H  
ATOM   3019 2HB  SER A 209     -38.057  24.463  12.030  1.00  0.73           H  
ATOM   3020  HG  SER A 209     -38.125  26.572  11.349  1.00  0.73           H  
ATOM   3021  N   GLU A 210     -37.503  21.812  10.020  1.00  0.73           N  
ATOM   3022  CA  GLU A 210     -37.901  20.425  10.197  1.00  0.73           C  
ATOM   3023  C   GLU A 210     -36.697  19.524  10.348  1.00  0.73           C  
ATOM   3024  O   GLU A 210     -36.637  18.724  11.284  1.00  0.73           O  
ATOM   3025  CB  GLU A 210     -38.763  19.943   9.024  1.00  0.73           C  
ATOM   3026  CG  GLU A 210     -39.206  18.467   9.127  1.00  0.73           C  
ATOM   3027  CD  GLU A 210     -40.113  18.014   7.984  1.00  0.73           C  
ATOM   3028  OE1 GLU A 210     -41.102  18.671   7.727  1.00  0.73           O  
ATOM   3029  OE2 GLU A 210     -39.790  17.027   7.350  1.00  0.73           O  
ATOM   3030  H   GLU A 210     -37.771  22.317   9.188  1.00  0.73           H  
ATOM   3031  HA  GLU A 210     -38.491  20.352  11.113  1.00  0.73           H  
ATOM   3032 1HB  GLU A 210     -39.657  20.561   8.950  1.00  0.73           H  
ATOM   3033 2HB  GLU A 210     -38.203  20.064   8.090  1.00  0.73           H  
ATOM   3034 1HG  GLU A 210     -38.312  17.839   9.134  1.00  0.73           H  
ATOM   3035 2HG  GLU A 210     -39.722  18.320  10.075  1.00  0.73           H  
ATOM   3036  N   LEU A 211     -35.705  19.698   9.477  1.00  0.73           N  
ATOM   3037  CA  LEU A 211     -34.535  18.849   9.531  1.00  0.73           C  
ATOM   3038  C   LEU A 211     -33.789  19.050  10.846  1.00  0.73           C  
ATOM   3039  O   LEU A 211     -33.370  18.091  11.507  1.00  0.73           O  
ATOM   3040  CB  LEU A 211     -33.614  19.134   8.359  1.00  0.73           C  
ATOM   3041  CG  LEU A 211     -32.400  18.250   8.310  1.00  0.73           C  
ATOM   3042  CD1 LEU A 211     -32.876  16.799   8.199  1.00  0.73           C  
ATOM   3043  CD2 LEU A 211     -31.556  18.642   7.139  1.00  0.73           C  
ATOM   3044  H   LEU A 211     -35.775  20.401   8.739  1.00  0.73           H  
ATOM   3045  HA  LEU A 211     -34.859  17.819   9.450  1.00  0.73           H  
ATOM   3046 1HB  LEU A 211     -34.175  19.011   7.431  1.00  0.73           H  
ATOM   3047 2HB  LEU A 211     -33.280  20.177   8.423  1.00  0.73           H  
ATOM   3048  HG  LEU A 211     -31.821  18.363   9.230  1.00  0.73           H  
ATOM   3049 1HD1 LEU A 211     -32.037  16.143   8.166  1.00  0.73           H  
ATOM   3050 2HD1 LEU A 211     -33.490  16.551   9.063  1.00  0.73           H  
ATOM   3051 3HD1 LEU A 211     -33.466  16.684   7.295  1.00  0.73           H  
ATOM   3052 1HD2 LEU A 211     -30.665  18.020   7.089  1.00  0.73           H  
ATOM   3053 2HD2 LEU A 211     -32.143  18.527   6.233  1.00  0.73           H  
ATOM   3054 3HD2 LEU A 211     -31.273  19.669   7.258  1.00  0.73           H  
ATOM   3055  N   ALA A 212     -33.626  20.311  11.251  1.00  0.72           N  
ATOM   3056  CA  ALA A 212     -32.920  20.593  12.482  1.00  0.72           C  
ATOM   3057  C   ALA A 212     -33.592  19.918  13.681  1.00  0.72           C  
ATOM   3058  O   ALA A 212     -32.907  19.417  14.574  1.00  0.72           O  
ATOM   3059  CB  ALA A 212     -32.847  22.089  12.707  1.00  0.72           C  
ATOM   3060  H   ALA A 212     -33.978  21.091  10.693  1.00  0.72           H  
ATOM   3061  HA  ALA A 212     -31.914  20.200  12.386  1.00  0.72           H  
ATOM   3062 1HB  ALA A 212     -32.291  22.295  13.617  1.00  0.72           H  
ATOM   3063 2HB  ALA A 212     -32.349  22.558  11.855  1.00  0.72           H  
ATOM   3064 3HB  ALA A 212     -33.860  22.486  12.797  1.00  0.72           H  
ATOM   3065  N   GLU A 213     -34.929  19.869  13.694  1.00  0.72           N  
ATOM   3066  CA  GLU A 213     -35.618  19.242  14.815  1.00  0.72           C  
ATOM   3067  C   GLU A 213     -35.547  17.714  14.797  1.00  0.72           C  
ATOM   3068  O   GLU A 213     -35.272  17.094  15.827  1.00  0.72           O  
ATOM   3069  CB  GLU A 213     -37.089  19.675  14.857  1.00  0.72           C  
ATOM   3070  CG  GLU A 213     -37.310  21.148  15.229  1.00  0.72           C  
ATOM   3071  CD  GLU A 213     -38.773  21.563  15.234  1.00  0.72           C  
ATOM   3072  OE1 GLU A 213     -39.612  20.756  14.903  1.00  0.72           O  
ATOM   3073  OE2 GLU A 213     -39.045  22.693  15.573  1.00  0.72           O  
ATOM   3074  H   GLU A 213     -35.466  20.306  12.942  1.00  0.72           H  
ATOM   3075  HA  GLU A 213     -35.142  19.586  15.731  1.00  0.72           H  
ATOM   3076 1HB  GLU A 213     -37.535  19.513  13.872  1.00  0.72           H  
ATOM   3077 2HB  GLU A 213     -37.632  19.056  15.569  1.00  0.72           H  
ATOM   3078 1HG  GLU A 213     -36.894  21.323  16.220  1.00  0.72           H  
ATOM   3079 2HG  GLU A 213     -36.763  21.772  14.525  1.00  0.72           H  
ATOM   3080  N   VAL A 214     -35.726  17.083  13.638  1.00  0.71           N  
ATOM   3081  CA  VAL A 214     -35.745  15.618  13.622  1.00  0.71           C  
ATOM   3082  C   VAL A 214     -34.356  15.014  13.907  1.00  0.71           C  
ATOM   3083  O   VAL A 214     -34.238  13.899  14.439  1.00  0.71           O  
ATOM   3084  CB  VAL A 214     -36.345  15.095  12.302  1.00  0.71           C  
ATOM   3085  CG1 VAL A 214     -37.749  15.621  12.126  1.00  0.71           C  
ATOM   3086  CG2 VAL A 214     -35.487  15.491  11.156  1.00  0.71           C  
ATOM   3087  H   VAL A 214     -35.913  17.623  12.789  1.00  0.71           H  
ATOM   3088  HA  VAL A 214     -36.418  15.292  14.417  1.00  0.71           H  
ATOM   3089  HB  VAL A 214     -36.438  14.031  12.356  1.00  0.71           H  
ATOM   3090 1HG1 VAL A 214     -38.172  15.228  11.200  1.00  0.71           H  
ATOM   3091 2HG1 VAL A 214     -38.363  15.308  12.969  1.00  0.71           H  
ATOM   3092 3HG1 VAL A 214     -37.730  16.704  12.079  1.00  0.71           H  
ATOM   3093 1HG2 VAL A 214     -35.919  15.130  10.226  1.00  0.71           H  
ATOM   3094 2HG2 VAL A 214     -35.438  16.553  11.143  1.00  0.71           H  
ATOM   3095 3HG2 VAL A 214     -34.503  15.084  11.273  1.00  0.71           H  
ATOM   3096  N   LEU A 215     -33.300  15.777  13.618  1.00  0.70           N  
ATOM   3097  CA  LEU A 215     -31.946  15.331  13.909  1.00  0.70           C  
ATOM   3098  C   LEU A 215     -31.416  15.848  15.253  1.00  0.70           C  
ATOM   3099  O   LEU A 215     -30.244  15.657  15.593  1.00  0.70           O  
ATOM   3100  CB  LEU A 215     -31.016  15.713  12.768  1.00  0.70           C  
ATOM   3101  CG  LEU A 215     -31.335  15.031  11.446  1.00  0.70           C  
ATOM   3102  CD1 LEU A 215     -30.331  15.433  10.391  1.00  0.70           C  
ATOM   3103  CD2 LEU A 215     -31.368  13.541  11.663  1.00  0.70           C  
ATOM   3104  H   LEU A 215     -33.436  16.675  13.145  1.00  0.70           H  
ATOM   3105  HA  LEU A 215     -31.957  14.245  13.960  1.00  0.70           H  
ATOM   3106 1HB  LEU A 215     -31.163  16.767  12.596  1.00  0.70           H  
ATOM   3107 2HB  LEU A 215     -30.000  15.541  13.041  1.00  0.70           H  
ATOM   3108  HG  LEU A 215     -32.304  15.364  11.105  1.00  0.70           H  
ATOM   3109 1HD1 LEU A 215     -30.576  14.944   9.454  1.00  0.70           H  
ATOM   3110 2HD1 LEU A 215     -30.353  16.513  10.258  1.00  0.70           H  
ATOM   3111 3HD1 LEU A 215     -29.345  15.126  10.702  1.00  0.70           H  
ATOM   3112 1HD2 LEU A 215     -31.635  13.057  10.739  1.00  0.70           H  
ATOM   3113 2HD2 LEU A 215     -30.403  13.188  11.998  1.00  0.70           H  
ATOM   3114 3HD2 LEU A 215     -32.114  13.311  12.417  1.00  0.70           H  
ATOM   3115  N   ALA A 216     -32.285  16.472  16.049  1.00  0.70           N  
ATOM   3116  CA  ALA A 216     -31.909  17.006  17.355  1.00  0.70           C  
ATOM   3117  C   ALA A 216     -31.402  15.912  18.300  1.00  0.70           C  
ATOM   3118  O   ALA A 216     -30.635  16.185  19.219  1.00  0.70           O  
ATOM   3119  CB  ALA A 216     -33.091  17.723  17.981  1.00  0.70           C  
ATOM   3120  H   ALA A 216     -33.255  16.606  15.758  1.00  0.70           H  
ATOM   3121  HA  ALA A 216     -31.101  17.722  17.205  1.00  0.70           H  
ATOM   3122 1HB  ALA A 216     -32.796  18.147  18.938  1.00  0.70           H  
ATOM   3123 2HB  ALA A 216     -33.421  18.520  17.313  1.00  0.70           H  
ATOM   3124 3HB  ALA A 216     -33.906  17.015  18.130  1.00  0.70           H  
ATOM   3125  N   GLY A 217     -31.860  14.677  18.090  1.00  0.70           N  
ATOM   3126  CA  GLY A 217     -31.516  13.541  18.940  1.00  0.70           C  
ATOM   3127  C   GLY A 217     -30.196  12.823  18.604  1.00  0.70           C  
ATOM   3128  O   GLY A 217     -29.877  11.819  19.240  1.00  0.70           O  
ATOM   3129  H   GLY A 217     -32.479  14.528  17.308  1.00  0.70           H  
ATOM   3130 1HA  GLY A 217     -31.474  13.884  19.974  1.00  0.70           H  
ATOM   3131 2HA  GLY A 217     -32.329  12.819  18.895  1.00  0.70           H  
ATOM   3132  N   LEU A 218     -29.436  13.308  17.618  1.00  0.69           N  
ATOM   3133  CA  LEU A 218     -28.173  12.645  17.233  1.00  0.69           C  
ATOM   3134  C   LEU A 218     -27.147  12.703  18.377  1.00  0.69           C  
ATOM   3135  O   LEU A 218     -27.108  13.690  19.116  1.00  0.69           O  
ATOM   3136  CB  LEU A 218     -27.573  13.331  15.995  1.00  0.69           C  
ATOM   3137  CG  LEU A 218     -28.370  13.221  14.691  1.00  0.69           C  
ATOM   3138  CD1 LEU A 218     -27.715  14.110  13.657  1.00  0.69           C  
ATOM   3139  CD2 LEU A 218     -28.398  11.799  14.220  1.00  0.69           C  
ATOM   3140  H   LEU A 218     -29.735  14.143  17.109  1.00  0.69           H  
ATOM   3141  HA  LEU A 218     -28.378  11.598  17.003  1.00  0.69           H  
ATOM   3142 1HB  LEU A 218     -27.457  14.393  16.217  1.00  0.69           H  
ATOM   3143 2HB  LEU A 218     -26.583  12.907  15.818  1.00  0.69           H  
ATOM   3144  HG  LEU A 218     -29.382  13.549  14.856  1.00  0.69           H  
ATOM   3145 1HD1 LEU A 218     -28.261  14.062  12.744  1.00  0.69           H  
ATOM   3146 2HD1 LEU A 218     -27.718  15.132  14.018  1.00  0.69           H  
ATOM   3147 3HD1 LEU A 218     -26.693  13.784  13.488  1.00  0.69           H  
ATOM   3148 1HD2 LEU A 218     -28.969  11.725  13.302  1.00  0.69           H  
ATOM   3149 2HD2 LEU A 218     -27.387  11.480  14.041  1.00  0.69           H  
ATOM   3150 3HD2 LEU A 218     -28.854  11.165  14.981  1.00  0.69           H  
ATOM   3151  N   SER A 219     -26.283  11.677  18.511  1.00  0.69           N  
ATOM   3152  CA  SER A 219     -25.253  11.699  19.562  1.00  0.69           C  
ATOM   3153  C   SER A 219     -23.844  11.306  19.064  1.00  0.69           C  
ATOM   3154  O   SER A 219     -23.417  10.161  19.251  1.00  0.69           O  
ATOM   3155  CB  SER A 219     -25.651  10.756  20.677  1.00  0.69           C  
ATOM   3156  OG  SER A 219     -24.734  10.812  21.741  1.00  0.69           O  
ATOM   3157  H   SER A 219     -26.331  10.855  17.893  1.00  0.69           H  
ATOM   3158  HA  SER A 219     -25.214  12.702  19.983  1.00  0.69           H  
ATOM   3159 1HB  SER A 219     -26.647  11.025  21.034  1.00  0.69           H  
ATOM   3160 2HB  SER A 219     -25.708   9.739  20.288  1.00  0.69           H  
ATOM   3161  HG  SER A 219     -24.652  11.742  21.970  1.00  0.69           H  
ATOM   3162  N   PRO A 220     -23.112  12.242  18.425  1.00  0.68           N  
ATOM   3163  CA  PRO A 220     -21.793  12.078  17.840  1.00  0.68           C  
ATOM   3164  C   PRO A 220     -20.732  11.660  18.838  1.00  0.68           C  
ATOM   3165  O   PRO A 220     -20.765  12.048  20.010  1.00  0.68           O  
ATOM   3166  CB  PRO A 220     -21.474  13.465  17.325  1.00  0.68           C  
ATOM   3167  CG  PRO A 220     -22.782  14.124  17.147  1.00  0.68           C  
ATOM   3168  CD  PRO A 220     -23.646  13.599  18.240  1.00  0.68           C  
ATOM   3169  HA  PRO A 220     -21.854  11.350  17.019  1.00  0.68           H  
ATOM   3170 1HB  PRO A 220     -20.834  13.985  18.045  1.00  0.68           H  
ATOM   3171 2HB  PRO A 220     -20.907  13.379  16.385  1.00  0.68           H  
ATOM   3172 1HG  PRO A 220     -22.644  15.208  17.225  1.00  0.68           H  
ATOM   3173 2HG  PRO A 220     -23.192  13.919  16.150  1.00  0.68           H  
ATOM   3174 1HD  PRO A 220     -23.535  14.199  19.154  1.00  0.68           H  
ATOM   3175 2HD  PRO A 220     -24.653  13.607  17.860  1.00  0.68           H  
ATOM   3176  N   GLN A 221     -19.788  10.883  18.348  1.00  0.67           N  
ATOM   3177  CA  GLN A 221     -18.653  10.388  19.099  1.00  0.67           C  
ATOM   3178  C   GLN A 221     -17.381  11.036  18.571  1.00  0.67           C  
ATOM   3179  O   GLN A 221     -17.373  11.567  17.463  1.00  0.67           O  
ATOM   3180  CB  GLN A 221     -18.590   8.872  18.952  1.00  0.67           C  
ATOM   3181  CG  GLN A 221     -19.901   8.171  19.361  1.00  0.67           C  
ATOM   3182  CD  GLN A 221     -20.258   8.344  20.837  1.00  0.67           C  
ATOM   3183  OE1 GLN A 221     -19.462   8.005  21.723  1.00  0.67           O  
ATOM   3184  NE2 GLN A 221     -21.457   8.870  21.108  1.00  0.67           N  
ATOM   3185  H   GLN A 221     -19.851  10.622  17.371  1.00  0.67           H  
ATOM   3186  HA  GLN A 221     -18.773  10.653  20.148  1.00  0.67           H  
ATOM   3187 1HB  GLN A 221     -18.376   8.622  17.907  1.00  0.67           H  
ATOM   3188 2HB  GLN A 221     -17.773   8.478  19.553  1.00  0.67           H  
ATOM   3189 1HG  GLN A 221     -20.717   8.588  18.765  1.00  0.67           H  
ATOM   3190 2HG  GLN A 221     -19.803   7.108  19.155  1.00  0.67           H  
ATOM   3191 1HE2 GLN A 221     -21.743   9.012  22.053  1.00  0.67           H  
ATOM   3192 2HE2 GLN A 221     -22.097   9.149  20.352  1.00  0.67           H  
ATOM   3193  N   ALA A 222     -16.302  11.028  19.341  1.00  0.66           N  
ATOM   3194  CA  ALA A 222     -15.059  11.498  18.749  1.00  0.66           C  
ATOM   3195  C   ALA A 222     -14.661  10.484  17.667  1.00  0.66           C  
ATOM   3196  O   ALA A 222     -14.816   9.287  17.901  1.00  0.66           O  
ATOM   3197  CB  ALA A 222     -13.973  11.641  19.797  1.00  0.66           C  
ATOM   3198  H   ALA A 222     -16.328  10.647  20.277  1.00  0.66           H  
ATOM   3199  HA  ALA A 222     -15.248  12.461  18.295  1.00  0.66           H  
ATOM   3200 1HB  ALA A 222     -13.052  11.992  19.333  1.00  0.66           H  
ATOM   3201 2HB  ALA A 222     -14.291  12.357  20.554  1.00  0.66           H  
ATOM   3202 3HB  ALA A 222     -13.792  10.675  20.264  1.00  0.66           H  
ATOM   3203  N   PRO A 223     -14.102  10.908  16.522  1.00  0.65           N  
ATOM   3204  CA  PRO A 223     -13.666  10.059  15.427  1.00  0.65           C  
ATOM   3205  C   PRO A 223     -12.437   9.233  15.755  1.00  0.65           C  
ATOM   3206  O   PRO A 223     -11.614   9.620  16.587  1.00  0.65           O  
ATOM   3207  CB  PRO A 223     -13.349  11.074  14.327  1.00  0.65           C  
ATOM   3208  CG  PRO A 223     -12.999  12.349  15.058  1.00  0.65           C  
ATOM   3209  CD  PRO A 223     -13.884  12.345  16.290  1.00  0.65           C  
ATOM   3210  HA  PRO A 223     -14.494   9.407  15.125  1.00  0.65           H  
ATOM   3211 1HB  PRO A 223     -12.521  10.696  13.716  1.00  0.65           H  
ATOM   3212 2HB  PRO A 223     -14.213  11.179  13.656  1.00  0.65           H  
ATOM   3213 1HG  PRO A 223     -11.929  12.362  15.309  1.00  0.65           H  
ATOM   3214 2HG  PRO A 223     -13.179  13.232  14.414  1.00  0.65           H  
ATOM   3215 1HD  PRO A 223     -13.330  12.799  17.115  1.00  0.65           H  
ATOM   3216 2HD  PRO A 223     -14.836  12.866  16.079  1.00  0.65           H  
ATOM   3217  N   ARG A 224     -12.300   8.107  15.061  1.00  0.63           N  
ATOM   3218  CA  ARG A 224     -11.104   7.276  15.136  1.00  0.63           C  
ATOM   3219  C   ARG A 224     -10.146   7.678  14.016  1.00  0.63           C  
ATOM   3220  O   ARG A 224      -8.924   7.632  14.168  1.00  0.63           O  
ATOM   3221  CB  ARG A 224     -11.465   5.806  15.019  1.00  0.63           C  
ATOM   3222  CG  ARG A 224     -12.281   5.261  16.184  1.00  0.63           C  
ATOM   3223  CD  ARG A 224     -12.603   3.817  16.015  1.00  0.63           C  
ATOM   3224  NE  ARG A 224     -13.383   3.299  17.134  1.00  0.63           N  
ATOM   3225  CZ  ARG A 224     -13.792   2.019  17.259  1.00  0.63           C  
ATOM   3226  NH1 ARG A 224     -13.486   1.135  16.336  1.00  0.63           N  
ATOM   3227  NH2 ARG A 224     -14.500   1.653  18.314  1.00  0.63           N  
ATOM   3228  H   ARG A 224     -13.033   7.853  14.407  1.00  0.63           H  
ATOM   3229  HA  ARG A 224     -10.616   7.444  16.096  1.00  0.63           H  
ATOM   3230 1HB  ARG A 224     -12.046   5.652  14.106  1.00  0.63           H  
ATOM   3231 2HB  ARG A 224     -10.556   5.212  14.934  1.00  0.63           H  
ATOM   3232 1HG  ARG A 224     -11.718   5.385  17.110  1.00  0.63           H  
ATOM   3233 2HG  ARG A 224     -13.219   5.818  16.254  1.00  0.63           H  
ATOM   3234 1HD  ARG A 224     -13.184   3.681  15.103  1.00  0.63           H  
ATOM   3235 2HD  ARG A 224     -11.680   3.242  15.948  1.00  0.63           H  
ATOM   3236  HE  ARG A 224     -13.638   3.947  17.867  1.00  0.63           H  
ATOM   3237 1HH1 ARG A 224     -12.942   1.413  15.532  1.00  0.63           H  
ATOM   3238 2HH1 ARG A 224     -13.792   0.177  16.434  1.00  0.63           H  
ATOM   3239 1HH2 ARG A 224     -14.736   2.331  19.025  1.00  0.63           H  
ATOM   3240 2HH2 ARG A 224     -14.806   0.696  18.408  1.00  0.63           H  
ATOM   3241  N   VAL A 225     -10.727   8.078  12.886  1.00  0.62           N  
ATOM   3242  CA  VAL A 225      -9.984   8.505  11.713  1.00  0.62           C  
ATOM   3243  C   VAL A 225     -10.352   9.972  11.461  1.00  0.62           C  
ATOM   3244  O   VAL A 225     -11.533  10.304  11.477  1.00  0.62           O  
ATOM   3245  CB  VAL A 225     -10.311   7.625  10.485  1.00  0.62           C  
ATOM   3246  CG1 VAL A 225      -9.592   8.130   9.271  1.00  0.62           C  
ATOM   3247  CG2 VAL A 225      -9.891   6.203  10.756  1.00  0.62           C  
ATOM   3248  H   VAL A 225     -11.747   8.081  12.838  1.00  0.62           H  
ATOM   3249  HA  VAL A 225      -8.930   8.376  11.915  1.00  0.62           H  
ATOM   3250  HB  VAL A 225     -11.358   7.664  10.289  1.00  0.62           H  
ATOM   3251 1HG1 VAL A 225      -9.826   7.507   8.421  1.00  0.62           H  
ATOM   3252 2HG1 VAL A 225      -9.900   9.150   9.071  1.00  0.62           H  
ATOM   3253 3HG1 VAL A 225      -8.528   8.092   9.451  1.00  0.62           H  
ATOM   3254 1HG2 VAL A 225     -10.124   5.586   9.889  1.00  0.62           H  
ATOM   3255 2HG2 VAL A 225      -8.815   6.174  10.942  1.00  0.62           H  
ATOM   3256 3HG2 VAL A 225     -10.422   5.821  11.626  1.00  0.62           H  
ATOM   3257  N   PRO A 226      -9.396  10.881  11.255  1.00  0.61           N  
ATOM   3258  CA  PRO A 226      -9.647  12.288  11.001  1.00  0.61           C  
ATOM   3259  C   PRO A 226     -10.677  12.480   9.896  1.00  0.61           C  
ATOM   3260  O   PRO A 226     -10.636  11.782   8.878  1.00  0.61           O  
ATOM   3261  CB  PRO A 226      -8.244  12.751  10.585  1.00  0.61           C  
ATOM   3262  CG  PRO A 226      -7.313  11.876  11.371  1.00  0.61           C  
ATOM   3263  CD  PRO A 226      -7.967  10.528  11.389  1.00  0.61           C  
ATOM   3264  HA  PRO A 226      -9.983  12.761  11.931  1.00  0.61           H  
ATOM   3265 1HB  PRO A 226      -8.112  12.550   9.526  1.00  0.61           H  
ATOM   3266 2HB  PRO A 226      -8.088  13.812  10.725  1.00  0.61           H  
ATOM   3267 1HG  PRO A 226      -6.325  11.848  10.879  1.00  0.61           H  
ATOM   3268 2HG  PRO A 226      -7.157  12.293  12.377  1.00  0.61           H  
ATOM   3269 1HD  PRO A 226      -7.625   9.913  10.562  1.00  0.61           H  
ATOM   3270 2HD  PRO A 226      -7.755  10.079  12.372  1.00  0.61           H  
ATOM   3271  N   PHE A 227     -11.609  13.418  10.120  1.00  0.61           N  
ATOM   3272  CA  PHE A 227     -12.715  13.648   9.197  1.00  0.61           C  
ATOM   3273  C   PHE A 227     -12.708  15.047   8.616  1.00  0.61           C  
ATOM   3274  O   PHE A 227     -12.775  16.041   9.326  1.00  0.61           O  
ATOM   3275  CB  PHE A 227     -14.014  13.350   9.941  1.00  0.61           C  
ATOM   3276  CG  PHE A 227     -15.300  13.508   9.212  1.00  0.61           C  
ATOM   3277  CD1 PHE A 227     -15.391  13.387   7.843  1.00  0.61           C  
ATOM   3278  CD2 PHE A 227     -16.456  13.767   9.939  1.00  0.61           C  
ATOM   3279  CE1 PHE A 227     -16.596  13.543   7.217  1.00  0.61           C  
ATOM   3280  CE2 PHE A 227     -17.654  13.913   9.310  1.00  0.61           C  
ATOM   3281  CZ  PHE A 227     -17.726  13.802   7.955  1.00  0.61           C  
ATOM   3282  H   PHE A 227     -11.595  13.981  10.981  1.00  0.61           H  
ATOM   3283  HA  PHE A 227     -12.626  12.942   8.367  1.00  0.61           H  
ATOM   3284 1HB  PHE A 227     -13.966  12.344  10.300  1.00  0.61           H  
ATOM   3285 2HB  PHE A 227     -14.056  13.982  10.825  1.00  0.61           H  
ATOM   3286  HD1 PHE A 227     -14.500  13.178   7.261  1.00  0.61           H  
ATOM   3287  HD2 PHE A 227     -16.395  13.857  11.024  1.00  0.61           H  
ATOM   3288  HE1 PHE A 227     -16.657  13.461   6.134  1.00  0.61           H  
ATOM   3289  HE2 PHE A 227     -18.551  14.114   9.880  1.00  0.61           H  
ATOM   3290  HZ  PHE A 227     -18.678  13.913   7.467  1.00  0.61           H  
ATOM   3291  N   PHE A 228     -12.548  15.122   7.316  1.00  0.61           N  
ATOM   3292  CA  PHE A 228     -12.449  16.380   6.615  1.00  0.61           C  
ATOM   3293  C   PHE A 228     -13.763  16.734   5.961  1.00  0.61           C  
ATOM   3294  O   PHE A 228     -14.308  15.982   5.147  1.00  0.61           O  
ATOM   3295  CB  PHE A 228     -11.314  16.268   5.629  1.00  0.61           C  
ATOM   3296  CG  PHE A 228     -10.024  16.214   6.336  1.00  0.61           C  
ATOM   3297  CD1 PHE A 228      -9.605  15.029   6.902  1.00  0.61           C  
ATOM   3298  CD2 PHE A 228      -9.209  17.326   6.428  1.00  0.61           C  
ATOM   3299  CE1 PHE A 228      -8.416  14.967   7.579  1.00  0.61           C  
ATOM   3300  CE2 PHE A 228      -8.008  17.253   7.092  1.00  0.61           C  
ATOM   3301  CZ  PHE A 228      -7.621  16.067   7.683  1.00  0.61           C  
ATOM   3302  H   PHE A 228     -12.508  14.261   6.777  1.00  0.61           H  
ATOM   3303  HA  PHE A 228     -12.205  17.159   7.332  1.00  0.61           H  
ATOM   3304 1HB  PHE A 228     -11.429  15.353   5.084  1.00  0.61           H  
ATOM   3305 2HB  PHE A 228     -11.316  17.104   4.933  1.00  0.61           H  
ATOM   3306  HD1 PHE A 228     -10.241  14.139   6.819  1.00  0.61           H  
ATOM   3307  HD2 PHE A 228      -9.527  18.265   5.971  1.00  0.61           H  
ATOM   3308  HE1 PHE A 228      -8.103  14.048   8.022  1.00  0.61           H  
ATOM   3309  HE2 PHE A 228      -7.364  18.131   7.166  1.00  0.61           H  
ATOM   3310  HZ  PHE A 228      -6.678  16.005   8.223  1.00  0.61           H  
ATOM   3311  N   SER A 229     -14.298  17.869   6.373  1.00  0.63           N  
ATOM   3312  CA  SER A 229     -15.583  18.309   5.882  1.00  0.63           C  
ATOM   3313  C   SER A 229     -15.430  19.160   4.667  1.00  0.63           C  
ATOM   3314  O   SER A 229     -14.718  20.174   4.678  1.00  0.63           O  
ATOM   3315  CB  SER A 229     -16.338  19.103   6.904  1.00  0.63           C  
ATOM   3316  OG  SER A 229     -17.527  19.644   6.330  1.00  0.63           O  
ATOM   3317  H   SER A 229     -13.777  18.443   7.036  1.00  0.63           H  
ATOM   3318  HA  SER A 229     -16.179  17.431   5.620  1.00  0.63           H  
ATOM   3319 1HB  SER A 229     -16.587  18.466   7.712  1.00  0.63           H  
ATOM   3320 2HB  SER A 229     -15.706  19.907   7.288  1.00  0.63           H  
ATOM   3321  HG  SER A 229     -18.229  18.942   6.456  1.00  0.63           H  
ATOM   3322  N   THR A 230     -16.198  18.818   3.656  1.00  0.65           N  
ATOM   3323  CA  THR A 230     -16.186  19.510   2.391  1.00  0.65           C  
ATOM   3324  C   THR A 230     -16.980  20.809   2.450  1.00  0.65           C  
ATOM   3325  O   THR A 230     -17.077  21.534   1.470  1.00  0.65           O  
ATOM   3326  CB  THR A 230     -16.694  18.587   1.284  1.00  0.65           C  
ATOM   3327  OG1 THR A 230     -17.999  18.111   1.619  1.00  0.65           O  
ATOM   3328  CG2 THR A 230     -15.759  17.427   1.082  1.00  0.65           C  
ATOM   3329  H   THR A 230     -16.786  17.996   3.756  1.00  0.65           H  
ATOM   3330  HA  THR A 230     -15.158  19.768   2.150  1.00  0.65           H  
ATOM   3331  HB  THR A 230     -16.750  19.153   0.363  1.00  0.65           H  
ATOM   3332  HG1 THR A 230     -17.934  17.205   1.987  1.00  0.65           H  
ATOM   3333 1HG2 THR A 230     -16.145  16.794   0.289  1.00  0.65           H  
ATOM   3334 2HG2 THR A 230     -14.787  17.789   0.815  1.00  0.65           H  
ATOM   3335 3HG2 THR A 230     -15.690  16.854   2.005  1.00  0.65           H  
ATOM   3336  N   LEU A 231     -17.545  21.124   3.608  1.00  0.67           N  
ATOM   3337  CA  LEU A 231     -18.262  22.373   3.746  1.00  0.67           C  
ATOM   3338  C   LEU A 231     -17.296  23.451   4.207  1.00  0.67           C  
ATOM   3339  O   LEU A 231     -17.570  24.644   4.090  1.00  0.67           O  
ATOM   3340  CB  LEU A 231     -19.346  22.213   4.781  1.00  0.67           C  
ATOM   3341  CG  LEU A 231     -20.315  21.153   4.468  1.00  0.67           C  
ATOM   3342  CD1 LEU A 231     -21.284  21.043   5.647  1.00  0.67           C  
ATOM   3343  CD2 LEU A 231     -20.982  21.473   3.092  1.00  0.67           C  
ATOM   3344  H   LEU A 231     -17.478  20.505   4.419  1.00  0.67           H  
ATOM   3345  HA  LEU A 231     -18.692  22.660   2.784  1.00  0.67           H  
ATOM   3346 1HB  LEU A 231     -18.883  21.980   5.741  1.00  0.67           H  
ATOM   3347 2HB  LEU A 231     -19.889  23.156   4.871  1.00  0.67           H  
ATOM   3348  HG  LEU A 231     -19.790  20.193   4.394  1.00  0.67           H  
ATOM   3349 1HD1 LEU A 231     -21.967  20.252   5.482  1.00  0.67           H  
ATOM   3350 2HD1 LEU A 231     -20.715  20.821   6.551  1.00  0.67           H  
ATOM   3351 3HD1 LEU A 231     -21.826  21.977   5.777  1.00  0.67           H  
ATOM   3352 1HD2 LEU A 231     -21.678  20.702   2.813  1.00  0.67           H  
ATOM   3353 2HD2 LEU A 231     -21.501  22.416   3.147  1.00  0.67           H  
ATOM   3354 3HD2 LEU A 231     -20.212  21.536   2.321  1.00  0.67           H  
ATOM   3355  N   GLU A 232     -16.178  23.017   4.796  1.00  0.70           N  
ATOM   3356  CA  GLU A 232     -15.207  23.933   5.366  1.00  0.70           C  
ATOM   3357  C   GLU A 232     -13.841  23.801   4.696  1.00  0.70           C  
ATOM   3358  O   GLU A 232     -13.059  24.752   4.679  1.00  0.70           O  
ATOM   3359  CB  GLU A 232     -15.084  23.689   6.877  1.00  0.70           C  
ATOM   3360  CG  GLU A 232     -16.392  23.928   7.662  1.00  0.70           C  
ATOM   3361  CD  GLU A 232     -16.286  23.670   9.162  1.00  0.70           C  
ATOM   3362  OE1 GLU A 232     -15.240  23.271   9.614  1.00  0.70           O  
ATOM   3363  OE2 GLU A 232     -17.269  23.864   9.845  1.00  0.70           O  
ATOM   3364  H   GLU A 232     -15.976  22.023   4.837  1.00  0.70           H  
ATOM   3365  HA  GLU A 232     -15.558  24.952   5.210  1.00  0.70           H  
ATOM   3366 1HB  GLU A 232     -14.773  22.654   7.048  1.00  0.70           H  
ATOM   3367 2HB  GLU A 232     -14.311  24.335   7.290  1.00  0.70           H  
ATOM   3368 1HG  GLU A 232     -16.711  24.958   7.503  1.00  0.70           H  
ATOM   3369 2HG  GLU A 232     -17.162  23.276   7.251  1.00  0.70           H  
ATOM   3370  N   GLY A 233     -13.541  22.607   4.166  1.00  0.73           N  
ATOM   3371  CA  GLY A 233     -12.211  22.317   3.654  1.00  0.73           C  
ATOM   3372  C   GLY A 233     -11.305  22.109   4.859  1.00  0.73           C  
ATOM   3373  O   GLY A 233     -10.139  22.504   4.860  1.00  0.73           O  
ATOM   3374  H   GLY A 233     -14.216  21.854   4.170  1.00  0.73           H  
ATOM   3375 1HA  GLY A 233     -12.246  21.419   3.043  1.00  0.73           H  
ATOM   3376 2HA  GLY A 233     -11.851  23.137   3.036  1.00  0.73           H  
ATOM   3377  N   ALA A 234     -11.871  21.527   5.925  1.00  0.78           N  
ATOM   3378  CA  ALA A 234     -11.106  21.392   7.162  1.00  0.78           C  
ATOM   3379  C   ALA A 234     -11.431  20.172   8.016  1.00  0.78           C  
ATOM   3380  O   ALA A 234     -12.493  19.551   7.924  1.00  0.78           O  
ATOM   3381  CB  ALA A 234     -11.327  22.635   8.013  1.00  0.78           C  
ATOM   3382  H   ALA A 234     -12.830  21.188   5.841  1.00  0.78           H  
ATOM   3383  HA  ALA A 234     -10.052  21.329   6.890  1.00  0.78           H  
ATOM   3384 1HB  ALA A 234     -10.721  22.574   8.915  1.00  0.78           H  
ATOM   3385 2HB  ALA A 234     -11.046  23.522   7.443  1.00  0.78           H  
ATOM   3386 3HB  ALA A 234     -12.381  22.701   8.291  1.00  0.78           H  
ATOM   3387  N   TRP A 235     -10.450  19.839   8.851  1.00  0.83           N  
ATOM   3388  CA  TRP A 235     -10.494  18.734   9.802  1.00  0.83           C  
ATOM   3389  C   TRP A 235     -11.412  18.924  11.010  1.00  0.83           C  
ATOM   3390  O   TRP A 235     -11.329  19.920  11.732  1.00  0.83           O  
ATOM   3391  CB  TRP A 235      -9.063  18.444  10.290  1.00  0.83           C  
ATOM   3392  CG  TRP A 235      -8.940  17.329  11.290  1.00  0.83           C  
ATOM   3393  CD1 TRP A 235      -9.621  16.176  11.304  1.00  0.83           C  
ATOM   3394  CD2 TRP A 235      -8.021  17.255  12.408  1.00  0.83           C  
ATOM   3395  NE1 TRP A 235      -9.236  15.410  12.385  1.00  0.83           N  
ATOM   3396  CE2 TRP A 235      -8.253  16.036  13.045  1.00  0.83           C  
ATOM   3397  CE3 TRP A 235      -7.033  18.110  12.912  1.00  0.83           C  
ATOM   3398  CZ2 TRP A 235      -7.541  15.638  14.164  1.00  0.83           C  
ATOM   3399  CZ3 TRP A 235      -6.314  17.711  14.036  1.00  0.83           C  
ATOM   3400  CH2 TRP A 235      -6.563  16.505  14.645  1.00  0.83           C  
ATOM   3401  H   TRP A 235      -9.612  20.402   8.837  1.00  0.83           H  
ATOM   3402  HA  TRP A 235     -10.843  17.853   9.264  1.00  0.83           H  
ATOM   3403 1HB  TRP A 235      -8.427  18.236   9.476  1.00  0.83           H  
ATOM   3404 2HB  TRP A 235      -8.673  19.342  10.763  1.00  0.83           H  
ATOM   3405  HD1 TRP A 235     -10.390  15.904  10.587  1.00  0.83           H  
ATOM   3406  HE1 TRP A 235      -9.623  14.520  12.647  1.00  0.83           H  
ATOM   3407  HE3 TRP A 235      -6.832  19.068  12.433  1.00  0.83           H  
ATOM   3408  HZ2 TRP A 235      -7.728  14.685  14.659  1.00  0.83           H  
ATOM   3409  HZ3 TRP A 235      -5.546  18.382  14.422  1.00  0.83           H  
ATOM   3410  HH2 TRP A 235      -5.983  16.224  15.524  1.00  0.83           H  
ATOM   3411  N   ILE A 236     -12.240  17.910  11.232  1.00  0.89           N  
ATOM   3412  CA  ILE A 236     -13.114  17.749  12.373  1.00  0.89           C  
ATOM   3413  C   ILE A 236     -12.447  16.786  13.358  1.00  0.89           C  
ATOM   3414  O   ILE A 236     -12.101  15.635  13.015  1.00  0.89           O  
ATOM   3415  CB  ILE A 236     -14.490  17.178  11.962  1.00  0.89           C  
ATOM   3416  CG1 ILE A 236     -15.232  18.110  11.036  1.00  0.89           C  
ATOM   3417  CG2 ILE A 236     -15.338  16.877  13.200  1.00  0.89           C  
ATOM   3418  CD1 ILE A 236     -16.443  17.447  10.410  1.00  0.89           C  
ATOM   3419  H   ILE A 236     -12.271  17.179  10.542  1.00  0.89           H  
ATOM   3420  HA  ILE A 236     -13.252  18.713  12.860  1.00  0.89           H  
ATOM   3421  HB  ILE A 236     -14.330  16.256  11.416  1.00  0.89           H  
ATOM   3422 1HG1 ILE A 236     -15.566  18.969  11.615  1.00  0.89           H  
ATOM   3423 2HG1 ILE A 236     -14.569  18.464  10.238  1.00  0.89           H  
ATOM   3424 1HG2 ILE A 236     -16.286  16.448  12.890  1.00  0.89           H  
ATOM   3425 2HG2 ILE A 236     -14.814  16.170  13.844  1.00  0.89           H  
ATOM   3426 3HG2 ILE A 236     -15.516  17.800  13.751  1.00  0.89           H  
ATOM   3427 1HD1 ILE A 236     -16.963  18.158   9.795  1.00  0.89           H  
ATOM   3428 2HD1 ILE A 236     -16.114  16.606   9.803  1.00  0.89           H  
ATOM   3429 3HD1 ILE A 236     -17.115  17.094  11.179  1.00  0.89           H  
ATOM   3430  N   THR A 237     -12.281  17.283  14.585  1.00  0.94           N  
ATOM   3431  CA  THR A 237     -11.657  16.565  15.686  1.00  0.94           C  
ATOM   3432  C   THR A 237     -12.758  16.335  16.709  1.00  0.94           C  
ATOM   3433  O   THR A 237     -13.294  15.237  16.833  1.00  0.94           O  
ATOM   3434  CB  THR A 237     -10.535  17.401  16.339  1.00  0.94           C  
ATOM   3435  OG1 THR A 237      -9.566  17.740  15.382  1.00  0.94           O  
ATOM   3436  CG2 THR A 237      -9.866  16.598  17.428  1.00  0.94           C  
ATOM   3437  H   THR A 237     -12.615  18.220  14.757  1.00  0.94           H  
ATOM   3438  HA  THR A 237     -11.271  15.606  15.340  1.00  0.94           H  
ATOM   3439  HB  THR A 237     -10.938  18.312  16.758  1.00  0.94           H  
ATOM   3440  HG1 THR A 237      -9.256  16.938  14.966  1.00  0.94           H  
ATOM   3441 1HG2 THR A 237      -9.071  17.191  17.878  1.00  0.94           H  
ATOM   3442 2HG2 THR A 237     -10.596  16.331  18.192  1.00  0.94           H  
ATOM   3443 3HG2 THR A 237      -9.443  15.691  16.997  1.00  0.94           H  
ATOM   3444  N   GLU A 238     -13.150  17.401  17.395  1.00  0.97           N  
ATOM   3445  CA  GLU A 238     -14.317  17.336  18.243  1.00  0.97           C  
ATOM   3446  C   GLU A 238     -15.437  17.279  17.223  1.00  0.97           C  
ATOM   3447  O   GLU A 238     -15.385  18.058  16.272  1.00  0.97           O  
ATOM   3448  CB  GLU A 238     -14.423  18.580  19.128  1.00  0.97           C  
ATOM   3449  CG  GLU A 238     -15.567  18.569  20.137  1.00  0.97           C  
ATOM   3450  CD  GLU A 238     -15.597  19.793  21.016  1.00  0.97           C  
ATOM   3451  OE1 GLU A 238     -14.792  20.670  20.813  1.00  0.97           O  
ATOM   3452  OE2 GLU A 238     -16.422  19.845  21.899  1.00  0.97           O  
ATOM   3453  H   GLU A 238     -12.657  18.274  17.298  1.00  0.97           H  
ATOM   3454  HA  GLU A 238     -14.278  16.436  18.851  1.00  0.97           H  
ATOM   3455 1HB  GLU A 238     -13.493  18.709  19.682  1.00  0.97           H  
ATOM   3456 2HB  GLU A 238     -14.551  19.459  18.496  1.00  0.97           H  
ATOM   3457 1HG  GLU A 238     -16.514  18.501  19.595  1.00  0.97           H  
ATOM   3458 2HG  GLU A 238     -15.472  17.688  20.765  1.00  0.97           H  
ATOM   3459  N   PRO A 239     -16.421  16.389  17.328  1.00  0.97           N  
ATOM   3460  CA  PRO A 239     -17.465  16.271  16.347  1.00  0.97           C  
ATOM   3461  C   PRO A 239     -18.296  17.532  16.316  1.00  0.97           C  
ATOM   3462  O   PRO A 239     -18.550  18.152  17.347  1.00  0.97           O  
ATOM   3463  CB  PRO A 239     -18.250  15.058  16.832  1.00  0.97           C  
ATOM   3464  CG  PRO A 239     -17.946  14.955  18.317  1.00  0.97           C  
ATOM   3465  CD  PRO A 239     -16.521  15.468  18.459  1.00  0.97           C  
ATOM   3466  HA  PRO A 239     -17.016  16.075  15.365  1.00  0.97           H  
ATOM   3467 1HB  PRO A 239     -19.309  15.212  16.620  1.00  0.97           H  
ATOM   3468 2HB  PRO A 239     -17.938  14.155  16.279  1.00  0.97           H  
ATOM   3469 1HG  PRO A 239     -18.669  15.549  18.893  1.00  0.97           H  
ATOM   3470 2HG  PRO A 239     -18.062  13.912  18.649  1.00  0.97           H  
ATOM   3471 1HD  PRO A 239     -16.427  15.983  19.412  1.00  0.97           H  
ATOM   3472 2HD  PRO A 239     -15.793  14.660  18.347  1.00  0.97           H  
ATOM   3473  N   VAL A 240     -18.754  17.874  15.125  1.00  0.93           N  
ATOM   3474  CA  VAL A 240     -19.573  19.050  14.884  1.00  0.93           C  
ATOM   3475  C   VAL A 240     -20.857  18.653  14.200  1.00  0.93           C  
ATOM   3476  O   VAL A 240     -21.453  19.449  13.486  1.00  0.93           O  
ATOM   3477  CB  VAL A 240     -18.830  20.012  13.954  1.00  0.93           C  
ATOM   3478  CG1 VAL A 240     -17.560  20.523  14.617  1.00  0.93           C  
ATOM   3479  CG2 VAL A 240     -18.517  19.286  12.679  1.00  0.93           C  
ATOM   3480  H   VAL A 240     -18.496  17.309  14.329  1.00  0.93           H  
ATOM   3481  HA  VAL A 240     -19.800  19.535  15.834  1.00  0.93           H  
ATOM   3482  HB  VAL A 240     -19.466  20.872  13.742  1.00  0.93           H  
ATOM   3483 1HG1 VAL A 240     -17.048  21.209  13.943  1.00  0.93           H  
ATOM   3484 2HG1 VAL A 240     -17.817  21.041  15.541  1.00  0.93           H  
ATOM   3485 3HG1 VAL A 240     -16.900  19.686  14.846  1.00  0.93           H  
ATOM   3486 1HG2 VAL A 240     -17.998  19.952  11.989  1.00  0.93           H  
ATOM   3487 2HG2 VAL A 240     -17.891  18.439  12.911  1.00  0.93           H  
ATOM   3488 3HG2 VAL A 240     -19.436  18.941  12.226  1.00  0.93           H  
ATOM   3489  N   LEU A 241     -21.233  17.397  14.354  1.00  0.87           N  
ATOM   3490  CA  LEU A 241     -22.372  16.864  13.631  1.00  0.87           C  
ATOM   3491  C   LEU A 241     -23.687  16.936  14.413  1.00  0.87           C  
ATOM   3492  O   LEU A 241     -23.807  16.392  15.505  1.00  0.87           O  
ATOM   3493  CB  LEU A 241     -22.062  15.413  13.290  1.00  0.87           C  
ATOM   3494  CG  LEU A 241     -20.690  15.187  12.642  1.00  0.87           C  
ATOM   3495  CD1 LEU A 241     -20.516  13.744  12.386  1.00  0.87           C  
ATOM   3496  CD2 LEU A 241     -20.572  15.978  11.392  1.00  0.87           C  
ATOM   3497  H   LEU A 241     -20.711  16.807  14.983  1.00  0.87           H  
ATOM   3498  HA  LEU A 241     -22.490  17.432  12.709  1.00  0.87           H  
ATOM   3499 1HB  LEU A 241     -22.103  14.820  14.196  1.00  0.87           H  
ATOM   3500 2HB  LEU A 241     -22.824  15.049  12.601  1.00  0.87           H  
ATOM   3501  HG  LEU A 241     -19.911  15.502  13.336  1.00  0.87           H  
ATOM   3502 1HD1 LEU A 241     -19.542  13.567  11.947  1.00  0.87           H  
ATOM   3503 2HD1 LEU A 241     -20.603  13.196  13.324  1.00  0.87           H  
ATOM   3504 3HD1 LEU A 241     -21.285  13.419  11.705  1.00  0.87           H  
ATOM   3505 1HD2 LEU A 241     -19.596  15.828  10.945  1.00  0.87           H  
ATOM   3506 2HD2 LEU A 241     -21.343  15.660  10.699  1.00  0.87           H  
ATOM   3507 3HD2 LEU A 241     -20.702  17.029  11.623  1.00  0.87           H  
ATOM   3508  N   ASP A 242     -24.663  17.617  13.847  1.00  0.81           N  
ATOM   3509  CA  ASP A 242     -25.992  17.772  14.434  1.00  0.81           C  
ATOM   3510  C   ASP A 242     -26.958  18.159  13.324  1.00  0.81           C  
ATOM   3511  O   ASP A 242     -26.543  18.288  12.172  1.00  0.81           O  
ATOM   3512  CB  ASP A 242     -25.993  18.799  15.587  1.00  0.81           C  
ATOM   3513  CG  ASP A 242     -25.577  20.239  15.198  1.00  0.81           C  
ATOM   3514  OD1 ASP A 242     -26.114  20.792  14.237  1.00  0.81           O  
ATOM   3515  OD2 ASP A 242     -24.735  20.783  15.876  1.00  0.81           O  
ATOM   3516  H   ASP A 242     -24.471  18.043  12.957  1.00  0.81           H  
ATOM   3517  HA  ASP A 242     -26.306  16.813  14.847  1.00  0.81           H  
ATOM   3518 1HB  ASP A 242     -26.984  18.837  16.035  1.00  0.81           H  
ATOM   3519 2HB  ASP A 242     -25.311  18.451  16.367  1.00  0.81           H  
ATOM   3520  N   GLY A 243     -28.223  18.382  13.653  1.00  0.75           N  
ATOM   3521  CA  GLY A 243     -29.206  18.773  12.644  1.00  0.75           C  
ATOM   3522  C   GLY A 243     -28.846  20.064  11.900  1.00  0.75           C  
ATOM   3523  O   GLY A 243     -29.214  20.243  10.734  1.00  0.75           O  
ATOM   3524  H   GLY A 243     -28.518  18.272  14.612  1.00  0.75           H  
ATOM   3525 1HA  GLY A 243     -29.301  17.969  11.920  1.00  0.75           H  
ATOM   3526 2HA  GLY A 243     -30.176  18.885  13.127  1.00  0.75           H  
ATOM   3527  N   GLY A 244     -28.162  20.986  12.582  1.00  0.72           N  
ATOM   3528  CA  GLY A 244     -27.749  22.251  11.994  1.00  0.72           C  
ATOM   3529  C   GLY A 244     -26.732  21.958  10.915  1.00  0.72           C  
ATOM   3530  O   GLY A 244     -26.849  22.405   9.772  1.00  0.72           O  
ATOM   3531  H   GLY A 244     -27.814  20.775  13.516  1.00  0.72           H  
ATOM   3532 1HA  GLY A 244     -28.610  22.772  11.577  1.00  0.72           H  
ATOM   3533 2HA  GLY A 244     -27.306  22.882  12.765  1.00  0.72           H  
ATOM   3534  N   TYR A 245     -25.721  21.189  11.307  1.00  0.69           N  
ATOM   3535  CA  TYR A 245     -24.629  20.792  10.418  1.00  0.69           C  
ATOM   3536  C   TYR A 245     -25.171  20.105   9.178  1.00  0.69           C  
ATOM   3537  O   TYR A 245     -24.766  20.427   8.059  1.00  0.69           O  
ATOM   3538  CB  TYR A 245     -23.670  19.834  11.112  1.00  0.69           C  
ATOM   3539  CG  TYR A 245     -22.464  19.399  10.286  1.00  0.69           C  
ATOM   3540  CD1 TYR A 245     -21.317  20.186  10.259  1.00  0.69           C  
ATOM   3541  CD2 TYR A 245     -22.504  18.227   9.560  1.00  0.69           C  
ATOM   3542  CE1 TYR A 245     -20.212  19.784   9.533  1.00  0.69           C  
ATOM   3543  CE2 TYR A 245     -21.403  17.832   8.827  1.00  0.69           C  
ATOM   3544  CZ  TYR A 245     -20.255  18.602   8.824  1.00  0.69           C  
ATOM   3545  OH  TYR A 245     -19.144  18.192   8.123  1.00  0.69           O  
ATOM   3546  H   TYR A 245     -25.733  20.886  12.292  1.00  0.69           H  
ATOM   3547  HA  TYR A 245     -24.090  21.681  10.102  1.00  0.69           H  
ATOM   3548 1HB  TYR A 245     -23.316  20.286  12.036  1.00  0.69           H  
ATOM   3549 2HB  TYR A 245     -24.211  18.942  11.375  1.00  0.69           H  
ATOM   3550  HD1 TYR A 245     -21.281  21.111  10.829  1.00  0.69           H  
ATOM   3551  HD2 TYR A 245     -23.399  17.612   9.575  1.00  0.69           H  
ATOM   3552  HE1 TYR A 245     -19.307  20.394   9.530  1.00  0.69           H  
ATOM   3553  HE2 TYR A 245     -21.433  16.901   8.265  1.00  0.69           H  
ATOM   3554  HH  TYR A 245     -19.393  17.498   7.497  1.00  0.69           H  
ATOM   3555  N   TRP A 246     -26.073  19.140   9.372  1.00  0.68           N  
ATOM   3556  CA  TRP A 246     -26.592  18.397   8.240  1.00  0.68           C  
ATOM   3557  C   TRP A 246     -27.397  19.316   7.325  1.00  0.68           C  
ATOM   3558  O   TRP A 246     -27.298  19.211   6.099  1.00  0.68           O  
ATOM   3559  CB  TRP A 246     -27.372  17.186   8.716  1.00  0.68           C  
ATOM   3560  CG  TRP A 246     -26.430  16.173   9.380  1.00  0.68           C  
ATOM   3561  CD1 TRP A 246     -26.477  15.713  10.658  1.00  0.68           C  
ATOM   3562  CD2 TRP A 246     -25.241  15.579   8.797  1.00  0.68           C  
ATOM   3563  NE1 TRP A 246     -25.422  14.857  10.896  1.00  0.68           N  
ATOM   3564  CE2 TRP A 246     -24.660  14.771   9.772  1.00  0.68           C  
ATOM   3565  CE3 TRP A 246     -24.627  15.679   7.560  1.00  0.68           C  
ATOM   3566  CZ2 TRP A 246     -23.494  14.058   9.532  1.00  0.68           C  
ATOM   3567  CZ3 TRP A 246     -23.466  14.963   7.330  1.00  0.68           C  
ATOM   3568  CH2 TRP A 246     -22.917  14.174   8.291  1.00  0.68           C  
ATOM   3569  H   TRP A 246     -26.377  18.916  10.321  1.00  0.68           H  
ATOM   3570  HA  TRP A 246     -25.745  18.021   7.668  1.00  0.68           H  
ATOM   3571 1HB  TRP A 246     -28.120  17.502   9.447  1.00  0.68           H  
ATOM   3572 2HB  TRP A 246     -27.883  16.735   7.895  1.00  0.68           H  
ATOM   3573  HD1 TRP A 246     -27.235  15.983  11.385  1.00  0.68           H  
ATOM   3574  HE1 TRP A 246     -25.239  14.385  11.768  1.00  0.68           H  
ATOM   3575  HE3 TRP A 246     -25.045  16.317   6.789  1.00  0.68           H  
ATOM   3576  HZ2 TRP A 246     -23.027  13.440  10.272  1.00  0.68           H  
ATOM   3577  HZ3 TRP A 246     -22.996  15.056   6.356  1.00  0.68           H  
ATOM   3578  HH2 TRP A 246     -21.994  13.633   8.073  1.00  0.68           H  
ATOM   3579  N   TYR A 247     -28.158  20.247   7.900  1.00  0.68           N  
ATOM   3580  CA  TYR A 247     -28.826  21.228   7.068  1.00  0.68           C  
ATOM   3581  C   TYR A 247     -27.808  22.005   6.263  1.00  0.68           C  
ATOM   3582  O   TYR A 247     -27.975  22.191   5.054  1.00  0.68           O  
ATOM   3583  CB  TYR A 247     -29.697  22.191   7.839  1.00  0.68           C  
ATOM   3584  CG  TYR A 247     -30.165  23.248   6.914  1.00  0.68           C  
ATOM   3585  CD1 TYR A 247     -31.183  23.001   6.001  1.00  0.68           C  
ATOM   3586  CD2 TYR A 247     -29.556  24.486   6.966  1.00  0.68           C  
ATOM   3587  CE1 TYR A 247     -31.578  24.008   5.155  1.00  0.68           C  
ATOM   3588  CE2 TYR A 247     -29.952  25.478   6.126  1.00  0.68           C  
ATOM   3589  CZ  TYR A 247     -30.951  25.250   5.229  1.00  0.68           C  
ATOM   3590  OH  TYR A 247     -31.335  26.253   4.415  1.00  0.68           O  
ATOM   3591  H   TYR A 247     -28.273  20.293   8.914  1.00  0.68           H  
ATOM   3592  HA  TYR A 247     -29.454  20.704   6.353  1.00  0.68           H  
ATOM   3593 1HB  TYR A 247     -30.558  21.681   8.271  1.00  0.68           H  
ATOM   3594 2HB  TYR A 247     -29.135  22.651   8.647  1.00  0.68           H  
ATOM   3595  HD1 TYR A 247     -31.666  22.023   5.958  1.00  0.68           H  
ATOM   3596  HD2 TYR A 247     -28.758  24.669   7.687  1.00  0.68           H  
ATOM   3597  HE1 TYR A 247     -32.375  23.839   4.444  1.00  0.68           H  
ATOM   3598  HE2 TYR A 247     -29.475  26.457   6.175  1.00  0.68           H  
ATOM   3599  HH  TYR A 247     -30.930  27.075   4.716  1.00  0.68           H  
ATOM   3600  N   ARG A 248     -26.752  22.483   6.928  1.00  0.67           N  
ATOM   3601  CA  ARG A 248     -25.731  23.240   6.233  1.00  0.67           C  
ATOM   3602  C   ARG A 248     -25.138  22.377   5.124  1.00  0.67           C  
ATOM   3603  O   ARG A 248     -24.855  22.874   4.039  1.00  0.67           O  
ATOM   3604  CB  ARG A 248     -24.638  23.734   7.181  1.00  0.67           C  
ATOM   3605  CG  ARG A 248     -25.076  24.864   8.124  1.00  0.67           C  
ATOM   3606  CD  ARG A 248     -23.918  25.543   8.801  1.00  0.67           C  
ATOM   3607  NE  ARG A 248     -23.159  24.666   9.695  1.00  0.67           N  
ATOM   3608  CZ  ARG A 248     -23.448  24.452  10.997  1.00  0.67           C  
ATOM   3609  NH1 ARG A 248     -24.491  25.033  11.548  1.00  0.67           N  
ATOM   3610  NH2 ARG A 248     -22.677  23.659  11.723  1.00  0.67           N  
ATOM   3611  H   ARG A 248     -26.668  22.317   7.931  1.00  0.67           H  
ATOM   3612  HA  ARG A 248     -26.198  24.115   5.783  1.00  0.67           H  
ATOM   3613 1HB  ARG A 248     -24.293  22.909   7.797  1.00  0.67           H  
ATOM   3614 2HB  ARG A 248     -23.787  24.087   6.600  1.00  0.67           H  
ATOM   3615 1HG  ARG A 248     -25.628  25.611   7.555  1.00  0.67           H  
ATOM   3616 2HG  ARG A 248     -25.723  24.454   8.894  1.00  0.67           H  
ATOM   3617 1HD  ARG A 248     -23.235  25.921   8.040  1.00  0.67           H  
ATOM   3618 2HD  ARG A 248     -24.294  26.379   9.389  1.00  0.67           H  
ATOM   3619  HE  ARG A 248     -22.347  24.199   9.313  1.00  0.67           H  
ATOM   3620 1HH1 ARG A 248     -25.081  25.641  10.994  1.00  0.67           H  
ATOM   3621 2HH1 ARG A 248     -24.704  24.868  12.522  1.00  0.67           H  
ATOM   3622 1HH2 ARG A 248     -21.867  23.217  11.305  1.00  0.67           H  
ATOM   3623 2HH2 ARG A 248     -22.894  23.494  12.699  1.00  0.67           H  
ATOM   3624  N   ASN A 249     -24.982  21.068   5.350  1.00  0.67           N  
ATOM   3625  CA  ASN A 249     -24.493  20.217   4.271  1.00  0.67           C  
ATOM   3626  C   ASN A 249     -25.424  20.258   3.071  1.00  0.67           C  
ATOM   3627  O   ASN A 249     -24.966  20.200   1.934  1.00  0.67           O  
ATOM   3628  CB  ASN A 249     -24.281  18.777   4.713  1.00  0.67           C  
ATOM   3629  CG  ASN A 249     -23.613  17.920   3.623  1.00  0.67           C  
ATOM   3630  OD1 ASN A 249     -24.274  17.111   2.951  1.00  0.67           O  
ATOM   3631  ND2 ASN A 249     -22.335  18.089   3.441  1.00  0.67           N  
ATOM   3632  H   ASN A 249     -25.181  20.678   6.269  1.00  0.67           H  
ATOM   3633  HA  ASN A 249     -23.554  20.616   3.929  1.00  0.67           H  
ATOM   3634 1HB  ASN A 249     -23.679  18.741   5.623  1.00  0.67           H  
ATOM   3635 2HB  ASN A 249     -25.239  18.335   4.954  1.00  0.67           H  
ATOM   3636 1HD2 ASN A 249     -21.841  17.558   2.756  1.00  0.67           H  
ATOM   3637 2HD2 ASN A 249     -21.835  18.753   4.003  1.00  0.67           H  
ATOM   3638  N   LEU A 250     -26.735  20.361   3.305  1.00  0.67           N  
ATOM   3639  CA  LEU A 250     -27.650  20.444   2.178  1.00  0.67           C  
ATOM   3640  C   LEU A 250     -27.598  21.791   1.477  1.00  0.67           C  
ATOM   3641  O   LEU A 250     -27.658  21.831   0.260  1.00  0.67           O  
ATOM   3642  CB  LEU A 250     -29.105  20.248   2.607  1.00  0.67           C  
ATOM   3643  CG  LEU A 250     -29.526  18.903   3.076  1.00  0.67           C  
ATOM   3644  CD1 LEU A 250     -30.918  18.978   3.651  1.00  0.67           C  
ATOM   3645  CD2 LEU A 250     -29.524  17.966   1.875  1.00  0.67           C  
ATOM   3646  H   LEU A 250     -27.078  20.367   4.268  1.00  0.67           H  
ATOM   3647  HA  LEU A 250     -27.380  19.673   1.459  1.00  0.67           H  
ATOM   3648 1HB  LEU A 250     -29.358  20.977   3.372  1.00  0.67           H  
ATOM   3649 2HB  LEU A 250     -29.692  20.452   1.729  1.00  0.67           H  
ATOM   3650  HG  LEU A 250     -28.849  18.564   3.854  1.00  0.67           H  
ATOM   3651 1HD1 LEU A 250     -31.233  17.992   3.989  1.00  0.67           H  
ATOM   3652 2HD1 LEU A 250     -30.919  19.674   4.486  1.00  0.67           H  
ATOM   3653 3HD1 LEU A 250     -31.597  19.332   2.884  1.00  0.67           H  
ATOM   3654 1HD2 LEU A 250     -29.830  16.970   2.182  1.00  0.67           H  
ATOM   3655 2HD2 LEU A 250     -30.222  18.347   1.124  1.00  0.67           H  
ATOM   3656 3HD2 LEU A 250     -28.528  17.924   1.437  1.00  0.67           H  
ATOM   3657  N   ARG A 251     -27.501  22.884   2.252  1.00  0.67           N  
ATOM   3658  CA  ARG A 251     -27.569  24.253   1.712  1.00  0.67           C  
ATOM   3659  C   ARG A 251     -26.239  24.842   1.234  1.00  0.67           C  
ATOM   3660  O   ARG A 251     -26.176  25.491   0.193  1.00  0.67           O  
ATOM   3661  CB  ARG A 251     -28.133  25.185   2.786  1.00  0.67           C  
ATOM   3662  CG  ARG A 251     -28.288  26.697   2.428  1.00  0.67           C  
ATOM   3663  CD  ARG A 251     -29.360  26.935   1.401  1.00  0.67           C  
ATOM   3664  NE  ARG A 251     -29.529  28.346   1.035  1.00  0.67           N  
ATOM   3665  CZ  ARG A 251     -28.832  29.013   0.114  1.00  0.67           C  
ATOM   3666  NH1 ARG A 251     -27.867  28.433  -0.560  1.00  0.67           N  
ATOM   3667  NH2 ARG A 251     -29.159  30.271  -0.090  1.00  0.67           N  
ATOM   3668  H   ARG A 251     -27.435  22.741   3.259  1.00  0.67           H  
ATOM   3669  HA  ARG A 251     -28.251  24.241   0.865  1.00  0.67           H  
ATOM   3670 1HB  ARG A 251     -29.110  24.819   3.074  1.00  0.67           H  
ATOM   3671 2HB  ARG A 251     -27.501  25.122   3.673  1.00  0.67           H  
ATOM   3672 1HG  ARG A 251     -28.554  27.254   3.326  1.00  0.67           H  
ATOM   3673 2HG  ARG A 251     -27.344  27.072   2.031  1.00  0.67           H  
ATOM   3674 1HD  ARG A 251     -29.151  26.364   0.492  1.00  0.67           H  
ATOM   3675 2HD  ARG A 251     -30.298  26.612   1.826  1.00  0.67           H  
ATOM   3676  HE  ARG A 251     -30.274  28.887   1.501  1.00  0.67           H  
ATOM   3677 1HH1 ARG A 251     -27.638  27.465  -0.367  1.00  0.67           H  
ATOM   3678 2HH1 ARG A 251     -27.352  28.945  -1.260  1.00  0.67           H  
ATOM   3679 1HH2 ARG A 251     -29.936  30.656   0.473  1.00  0.67           H  
ATOM   3680 2HH2 ARG A 251     -28.670  30.830  -0.772  1.00  0.67           H  
ATOM   3681  N   HIS A 252     -25.181  24.690   2.009  1.00  0.68           N  
ATOM   3682  CA  HIS A 252     -23.904  25.276   1.639  1.00  0.68           C  
ATOM   3683  C   HIS A 252     -23.315  24.465   0.503  1.00  0.68           C  
ATOM   3684  O   HIS A 252     -23.465  23.246   0.466  1.00  0.68           O  
ATOM   3685  CB  HIS A 252     -22.939  25.347   2.823  1.00  0.68           C  
ATOM   3686  CG  HIS A 252     -21.721  26.239   2.597  1.00  0.68           C  
ATOM   3687  ND1 HIS A 252     -20.621  25.856   1.852  1.00  0.68           N  
ATOM   3688  CD2 HIS A 252     -21.468  27.504   3.018  1.00  0.68           C  
ATOM   3689  CE1 HIS A 252     -19.744  26.845   1.830  1.00  0.68           C  
ATOM   3690  NE2 HIS A 252     -20.234  27.861   2.529  1.00  0.68           N  
ATOM   3691  H   HIS A 252     -25.236  24.134   2.853  1.00  0.68           H  
ATOM   3692  HA  HIS A 252     -24.055  26.292   1.277  1.00  0.68           H  
ATOM   3693 1HB  HIS A 252     -23.473  25.711   3.700  1.00  0.68           H  
ATOM   3694 2HB  HIS A 252     -22.593  24.354   3.057  1.00  0.68           H  
ATOM   3695  HD1 HIS A 252     -20.482  24.977   1.352  1.00  0.68           H  
ATOM   3696  HD2 HIS A 252     -22.040  28.209   3.622  1.00  0.68           H  
ATOM   3697  HE1 HIS A 252     -18.804  26.731   1.290  1.00  0.68           H  
ATOM   3698  N   ARG A 253     -22.671  25.135  -0.436  1.00  0.68           N  
ATOM   3699  CA  ARG A 253     -22.035  24.431  -1.533  1.00  0.68           C  
ATOM   3700  C   ARG A 253     -20.951  23.487  -1.022  1.00  0.68           C  
ATOM   3701  O   ARG A 253     -20.340  23.727   0.027  1.00  0.68           O  
ATOM   3702  CB  ARG A 253     -21.489  25.428  -2.542  1.00  0.68           C  
ATOM   3703  CG  ARG A 253     -20.329  26.292  -2.102  1.00  0.68           C  
ATOM   3704  CD  ARG A 253     -20.108  27.412  -3.085  1.00  0.68           C  
ATOM   3705  NE  ARG A 253     -18.945  28.247  -2.754  1.00  0.68           N  
ATOM   3706  CZ  ARG A 253     -18.887  29.123  -1.724  1.00  0.68           C  
ATOM   3707  NH1 ARG A 253     -19.905  29.246  -0.899  1.00  0.68           N  
ATOM   3708  NH2 ARG A 253     -17.804  29.860  -1.542  1.00  0.68           N  
ATOM   3709  H   ARG A 253     -22.603  26.140  -0.382  1.00  0.68           H  
ATOM   3710  HA  ARG A 253     -22.807  23.846  -2.019  1.00  0.68           H  
ATOM   3711 1HB  ARG A 253     -21.174  24.903  -3.440  1.00  0.68           H  
ATOM   3712 2HB  ARG A 253     -22.289  26.101  -2.826  1.00  0.68           H  
ATOM   3713 1HG  ARG A 253     -20.545  26.723  -1.127  1.00  0.68           H  
ATOM   3714 2HG  ARG A 253     -19.423  25.687  -2.047  1.00  0.68           H  
ATOM   3715 1HD  ARG A 253     -19.946  26.991  -4.080  1.00  0.68           H  
ATOM   3716 2HD  ARG A 253     -20.991  28.050  -3.111  1.00  0.68           H  
ATOM   3717  HE  ARG A 253     -18.148  28.224  -3.406  1.00  0.68           H  
ATOM   3718 1HH1 ARG A 253     -20.733  28.686  -1.035  1.00  0.68           H  
ATOM   3719 2HH1 ARG A 253     -19.859  29.897  -0.126  1.00  0.68           H  
ATOM   3720 1HH2 ARG A 253     -17.014  29.770  -2.173  1.00  0.68           H  
ATOM   3721 2HH2 ARG A 253     -17.764  30.512  -0.775  1.00  0.68           H  
ATOM   3722  N   VAL A 254     -20.694  22.416  -1.762  1.00  0.69           N  
ATOM   3723  CA  VAL A 254     -19.695  21.459  -1.298  1.00  0.69           C  
ATOM   3724  C   VAL A 254     -18.290  21.696  -1.851  1.00  0.69           C  
ATOM   3725  O   VAL A 254     -18.001  21.504  -3.036  1.00  0.69           O  
ATOM   3726  CB  VAL A 254     -20.149  20.037  -1.647  1.00  0.69           C  
ATOM   3727  CG1 VAL A 254     -19.171  19.082  -1.191  1.00  0.69           C  
ATOM   3728  CG2 VAL A 254     -21.468  19.794  -1.030  1.00  0.69           C  
ATOM   3729  H   VAL A 254     -21.238  22.265  -2.613  1.00  0.69           H  
ATOM   3730  HA  VAL A 254     -19.641  21.530  -0.210  1.00  0.69           H  
ATOM   3731  HB  VAL A 254     -20.228  19.933  -2.713  1.00  0.69           H  
ATOM   3732 1HG1 VAL A 254     -19.498  18.090  -1.425  1.00  0.69           H  
ATOM   3733 2HG1 VAL A 254     -18.209  19.272  -1.659  1.00  0.69           H  
ATOM   3734 3HG1 VAL A 254     -19.100  19.203  -0.135  1.00  0.69           H  
ATOM   3735 1HG2 VAL A 254     -21.818  18.795  -1.281  1.00  0.69           H  
ATOM   3736 2HG2 VAL A 254     -21.396  19.900   0.054  1.00  0.69           H  
ATOM   3737 3HG2 VAL A 254     -22.151  20.535  -1.426  1.00  0.69           H  
ATOM   3738  N   GLY A 255     -17.386  22.076  -0.958  1.00  0.70           N  
ATOM   3739  CA  GLY A 255     -15.998  22.410  -1.270  1.00  0.70           C  
ATOM   3740  C   GLY A 255     -15.101  21.179  -1.361  1.00  0.70           C  
ATOM   3741  O   GLY A 255     -14.129  21.038  -0.610  1.00  0.70           O  
ATOM   3742  H   GLY A 255     -17.676  22.163   0.016  1.00  0.70           H  
ATOM   3743 1HA  GLY A 255     -15.962  22.959  -2.212  1.00  0.70           H  
ATOM   3744 2HA  GLY A 255     -15.618  23.077  -0.497  1.00  0.70           H  
ATOM   3745  N   PHE A 256     -15.439  20.268  -2.251  1.00  0.70           N  
ATOM   3746  CA  PHE A 256     -14.658  19.048  -2.353  1.00  0.70           C  
ATOM   3747  C   PHE A 256     -13.230  19.341  -2.750  1.00  0.70           C  
ATOM   3748  O   PHE A 256     -12.289  18.892  -2.090  1.00  0.70           O  
ATOM   3749  CB  PHE A 256     -15.273  18.065  -3.325  1.00  0.70           C  
ATOM   3750  CG  PHE A 256     -14.468  16.832  -3.468  1.00  0.70           C  
ATOM   3751  CD1 PHE A 256     -14.434  15.935  -2.431  1.00  0.70           C  
ATOM   3752  CD2 PHE A 256     -13.768  16.541  -4.628  1.00  0.70           C  
ATOM   3753  CE1 PHE A 256     -13.718  14.791  -2.521  1.00  0.70           C  
ATOM   3754  CE2 PHE A 256     -13.054  15.375  -4.734  1.00  0.70           C  
ATOM   3755  CZ  PHE A 256     -13.034  14.499  -3.670  1.00  0.70           C  
ATOM   3756  H   PHE A 256     -16.247  20.450  -2.850  1.00  0.70           H  
ATOM   3757  HA  PHE A 256     -14.640  18.575  -1.377  1.00  0.70           H  
ATOM   3758 1HB  PHE A 256     -16.264  17.790  -2.980  1.00  0.70           H  
ATOM   3759 2HB  PHE A 256     -15.380  18.524  -4.300  1.00  0.70           H  
ATOM   3760  HD1 PHE A 256     -14.983  16.156  -1.526  1.00  0.70           H  
ATOM   3761  HD2 PHE A 256     -13.796  17.242  -5.456  1.00  0.70           H  
ATOM   3762  HE1 PHE A 256     -13.697  14.111  -1.684  1.00  0.70           H  
ATOM   3763  HE2 PHE A 256     -12.508  15.143  -5.649  1.00  0.70           H  
ATOM   3764  HZ  PHE A 256     -12.482  13.581  -3.738  1.00  0.70           H  
ATOM   3765  N   ALA A 257     -13.061  20.109  -3.821  1.00  0.71           N  
ATOM   3766  CA  ALA A 257     -11.720  20.404  -4.287  1.00  0.71           C  
ATOM   3767  C   ALA A 257     -10.804  20.930  -3.156  1.00  0.71           C  
ATOM   3768  O   ALA A 257      -9.761  20.314  -2.934  1.00  0.71           O  
ATOM   3769  CB  ALA A 257     -11.777  21.367  -5.465  1.00  0.71           C  
ATOM   3770  H   ALA A 257     -13.880  20.441  -4.338  1.00  0.71           H  
ATOM   3771  HA  ALA A 257     -11.287  19.469  -4.645  1.00  0.71           H  
ATOM   3772 1HB  ALA A 257     -10.771  21.532  -5.852  1.00  0.71           H  
ATOM   3773 2HB  ALA A 257     -12.391  20.914  -6.213  1.00  0.71           H  
ATOM   3774 3HB  ALA A 257     -12.209  22.306  -5.219  1.00  0.71           H  
ATOM   3775  N   PRO A 258     -11.120  22.023  -2.397  1.00  0.71           N  
ATOM   3776  CA  PRO A 258     -10.274  22.486  -1.312  1.00  0.71           C  
ATOM   3777  C   PRO A 258     -10.129  21.479  -0.170  1.00  0.71           C  
ATOM   3778  O   PRO A 258      -9.118  21.499   0.541  1.00  0.71           O  
ATOM   3779  CB  PRO A 258     -10.971  23.783  -0.860  1.00  0.71           C  
ATOM   3780  CG  PRO A 258     -12.376  23.675  -1.354  1.00  0.71           C  
ATOM   3781  CD  PRO A 258     -12.269  22.915  -2.660  1.00  0.71           C  
ATOM   3782  HA  PRO A 258      -9.289  22.731  -1.731  1.00  0.71           H  
ATOM   3783 1HB  PRO A 258     -10.918  23.870   0.237  1.00  0.71           H  
ATOM   3784 2HB  PRO A 258     -10.440  24.653  -1.275  1.00  0.71           H  
ATOM   3785 1HG  PRO A 258     -12.976  23.168  -0.595  1.00  0.71           H  
ATOM   3786 2HG  PRO A 258     -12.813  24.674  -1.482  1.00  0.71           H  
ATOM   3787 1HD  PRO A 258     -13.184  22.407  -2.858  1.00  0.71           H  
ATOM   3788 2HD  PRO A 258     -12.016  23.627  -3.450  1.00  0.71           H  
ATOM   3789  N   ALA A 259     -11.098  20.568   0.014  1.00  0.72           N  
ATOM   3790  CA  ALA A 259     -10.926  19.570   1.065  1.00  0.72           C  
ATOM   3791  C   ALA A 259      -9.781  18.642   0.697  1.00  0.72           C  
ATOM   3792  O   ALA A 259      -8.945  18.291   1.539  1.00  0.72           O  
ATOM   3793  CB  ALA A 259     -12.201  18.789   1.273  1.00  0.72           C  
ATOM   3794  H   ALA A 259     -11.962  20.563  -0.535  1.00  0.72           H  
ATOM   3795  HA  ALA A 259     -10.660  20.082   1.988  1.00  0.72           H  
ATOM   3796 1HB  ALA A 259     -12.062  18.059   2.069  1.00  0.72           H  
ATOM   3797 2HB  ALA A 259     -12.991  19.476   1.540  1.00  0.72           H  
ATOM   3798 3HB  ALA A 259     -12.462  18.275   0.353  1.00  0.72           H  
ATOM   3799  N   VAL A 260      -9.729  18.283  -0.586  1.00  0.72           N  
ATOM   3800  CA  VAL A 260      -8.695  17.406  -1.110  1.00  0.72           C  
ATOM   3801  C   VAL A 260      -7.365  18.107  -1.144  1.00  0.72           C  
ATOM   3802  O   VAL A 260      -6.353  17.538  -0.742  1.00  0.72           O  
ATOM   3803  CB  VAL A 260      -9.045  16.920  -2.515  1.00  0.72           C  
ATOM   3804  CG1 VAL A 260      -7.853  16.148  -3.126  1.00  0.72           C  
ATOM   3805  CG2 VAL A 260     -10.263  16.046  -2.424  1.00  0.72           C  
ATOM   3806  H   VAL A 260     -10.464  18.621  -1.217  1.00  0.72           H  
ATOM   3807  HA  VAL A 260      -8.618  16.539  -0.456  1.00  0.72           H  
ATOM   3808  HB  VAL A 260      -9.253  17.780  -3.154  1.00  0.72           H  
ATOM   3809 1HG1 VAL A 260      -8.107  15.816  -4.125  1.00  0.72           H  
ATOM   3810 2HG1 VAL A 260      -6.985  16.803  -3.177  1.00  0.72           H  
ATOM   3811 3HG1 VAL A 260      -7.615  15.293  -2.520  1.00  0.72           H  
ATOM   3812 1HG2 VAL A 260     -10.513  15.718  -3.416  1.00  0.72           H  
ATOM   3813 2HG2 VAL A 260     -10.060  15.187  -1.792  1.00  0.72           H  
ATOM   3814 3HG2 VAL A 260     -11.093  16.618  -2.006  1.00  0.72           H  
ATOM   3815  N   GLU A 261      -7.355  19.358  -1.600  1.00  0.74           N  
ATOM   3816  CA  GLU A 261      -6.112  20.109  -1.661  1.00  0.74           C  
ATOM   3817  C   GLU A 261      -5.508  20.277  -0.276  1.00  0.74           C  
ATOM   3818  O   GLU A 261      -4.287  20.184  -0.131  1.00  0.74           O  
ATOM   3819  CB  GLU A 261      -6.350  21.469  -2.309  1.00  0.74           C  
ATOM   3820  CG  GLU A 261      -6.667  21.409  -3.816  1.00  0.74           C  
ATOM   3821  CD  GLU A 261      -7.080  22.742  -4.399  1.00  0.74           C  
ATOM   3822  OE1 GLU A 261      -7.253  23.672  -3.648  1.00  0.74           O  
ATOM   3823  OE2 GLU A 261      -7.226  22.825  -5.598  1.00  0.74           O  
ATOM   3824  H   GLU A 261      -8.225  19.779  -1.930  1.00  0.74           H  
ATOM   3825  HA  GLU A 261      -5.399  19.557  -2.260  1.00  0.74           H  
ATOM   3826 1HB  GLU A 261      -7.168  21.962  -1.806  1.00  0.74           H  
ATOM   3827 2HB  GLU A 261      -5.465  22.091  -2.178  1.00  0.74           H  
ATOM   3828 1HG  GLU A 261      -5.778  21.066  -4.342  1.00  0.74           H  
ATOM   3829 2HG  GLU A 261      -7.454  20.678  -3.983  1.00  0.74           H  
ATOM   3830  N   THR A 262      -6.346  20.499   0.744  1.00  0.76           N  
ATOM   3831  CA  THR A 262      -5.872  20.641   2.115  1.00  0.76           C  
ATOM   3832  C   THR A 262      -5.302  19.327   2.632  1.00  0.76           C  
ATOM   3833  O   THR A 262      -4.192  19.267   3.180  1.00  0.76           O  
ATOM   3834  CB  THR A 262      -7.027  21.058   3.044  1.00  0.76           C  
ATOM   3835  OG1 THR A 262      -7.554  22.320   2.612  1.00  0.76           O  
ATOM   3836  CG2 THR A 262      -6.547  21.159   4.485  1.00  0.76           C  
ATOM   3837  H   THR A 262      -7.346  20.608   0.567  1.00  0.76           H  
ATOM   3838  HA  THR A 262      -5.088  21.400   2.144  1.00  0.76           H  
ATOM   3839  HB  THR A 262      -7.823  20.313   2.986  1.00  0.76           H  
ATOM   3840  HG1 THR A 262      -8.076  22.176   1.792  1.00  0.76           H  
ATOM   3841 1HG2 THR A 262      -7.384  21.451   5.122  1.00  0.76           H  
ATOM   3842 2HG2 THR A 262      -6.161  20.192   4.809  1.00  0.76           H  
ATOM   3843 3HG2 THR A 262      -5.753  21.909   4.554  1.00  0.76           H  
ATOM   3844  N   LEU A 263      -6.045  18.253   2.410  1.00  0.78           N  
ATOM   3845  CA  LEU A 263      -5.632  16.966   2.910  1.00  0.78           C  
ATOM   3846  C   LEU A 263      -4.324  16.558   2.206  1.00  0.78           C  
ATOM   3847  O   LEU A 263      -3.369  16.102   2.845  1.00  0.78           O  
ATOM   3848  CB  LEU A 263      -6.809  15.986   2.709  1.00  0.78           C  
ATOM   3849  CG  LEU A 263      -6.651  14.624   3.264  1.00  0.78           C  
ATOM   3850  CD1 LEU A 263      -6.403  14.767   4.658  1.00  0.78           C  
ATOM   3851  CD2 LEU A 263      -7.910  13.870   3.139  1.00  0.78           C  
ATOM   3852  H   LEU A 263      -6.948  18.335   1.938  1.00  0.78           H  
ATOM   3853  HA  LEU A 263      -5.442  17.052   3.978  1.00  0.78           H  
ATOM   3854 1HB  LEU A 263      -7.690  16.424   3.179  1.00  0.78           H  
ATOM   3855 2HB  LEU A 263      -7.014  15.910   1.646  1.00  0.78           H  
ATOM   3856  HG  LEU A 263      -5.852  14.113   2.779  1.00  0.78           H  
ATOM   3857 1HD1 LEU A 263      -6.308  13.810   5.120  1.00  0.78           H  
ATOM   3858 2HD1 LEU A 263      -5.517  15.329   4.807  1.00  0.78           H  
ATOM   3859 3HD1 LEU A 263      -7.233  15.287   5.069  1.00  0.78           H  
ATOM   3860 1HD2 LEU A 263      -7.793  12.908   3.577  1.00  0.78           H  
ATOM   3861 2HD2 LEU A 263      -8.695  14.413   3.662  1.00  0.78           H  
ATOM   3862 3HD2 LEU A 263      -8.170  13.760   2.132  1.00  0.78           H  
ATOM   3863  N   ALA A 264      -4.259  16.783   0.900  1.00  0.81           N  
ATOM   3864  CA  ALA A 264      -3.070  16.504   0.120  1.00  0.81           C  
ATOM   3865  C   ALA A 264      -1.864  17.400   0.468  1.00  0.81           C  
ATOM   3866  O   ALA A 264      -0.731  16.918   0.547  1.00  0.81           O  
ATOM   3867  CB  ALA A 264      -3.397  16.671  -1.348  1.00  0.81           C  
ATOM   3868  H   ALA A 264      -5.067  17.152   0.415  1.00  0.81           H  
ATOM   3869  HA  ALA A 264      -2.794  15.481   0.314  1.00  0.81           H  
ATOM   3870 1HB  ALA A 264      -2.527  16.409  -1.948  1.00  0.81           H  
ATOM   3871 2HB  ALA A 264      -4.222  16.021  -1.583  1.00  0.81           H  
ATOM   3872 3HB  ALA A 264      -3.682  17.702  -1.543  1.00  0.81           H  
ATOM   3873  N   THR A 265      -2.102  18.700   0.686  1.00  0.83           N  
ATOM   3874  CA  THR A 265      -1.021  19.655   0.905  1.00  0.83           C  
ATOM   3875  C   THR A 265      -0.527  19.754   2.338  1.00  0.83           C  
ATOM   3876  O   THR A 265       0.681  19.761   2.577  1.00  0.83           O  
ATOM   3877  CB  THR A 265      -1.459  21.066   0.485  1.00  0.83           C  
ATOM   3878  OG1 THR A 265      -1.845  21.056  -0.892  1.00  0.83           O  
ATOM   3879  CG2 THR A 265      -0.328  22.051   0.693  1.00  0.83           C  
ATOM   3880  H   THR A 265      -3.049  19.063   0.627  1.00  0.83           H  
ATOM   3881  HA  THR A 265      -0.180  19.353   0.283  1.00  0.83           H  
ATOM   3882  HB  THR A 265      -2.313  21.377   1.093  1.00  0.83           H  
ATOM   3883  HG1 THR A 265      -2.738  20.642  -0.945  1.00  0.83           H  
ATOM   3884 1HG2 THR A 265      -0.656  23.046   0.397  1.00  0.83           H  
ATOM   3885 2HG2 THR A 265      -0.049  22.061   1.750  1.00  0.83           H  
ATOM   3886 3HG2 THR A 265       0.529  21.755   0.092  1.00  0.83           H  
ATOM   3887  N   ASP A 266      -1.448  19.858   3.293  1.00  0.84           N  
ATOM   3888  CA  ASP A 266      -1.052  20.072   4.672  1.00  0.84           C  
ATOM   3889  C   ASP A 266      -0.869  18.771   5.435  1.00  0.84           C  
ATOM   3890  O   ASP A 266       0.039  18.658   6.258  1.00  0.84           O  
ATOM   3891  CB  ASP A 266      -2.078  20.966   5.370  1.00  0.84           C  
ATOM   3892  CG  ASP A 266      -2.113  22.389   4.775  1.00  0.84           C  
ATOM   3893  OD1 ASP A 266      -1.077  23.011   4.715  1.00  0.84           O  
ATOM   3894  OD2 ASP A 266      -3.167  22.840   4.409  1.00  0.84           O  
ATOM   3895  H   ASP A 266      -2.437  19.804   3.069  1.00  0.84           H  
ATOM   3896  HA  ASP A 266      -0.097  20.596   4.674  1.00  0.84           H  
ATOM   3897 1HB  ASP A 266      -3.071  20.518   5.276  1.00  0.84           H  
ATOM   3898 2HB  ASP A 266      -1.846  21.027   6.432  1.00  0.84           H  
ATOM   3899  N   GLU A 267      -1.694  17.773   5.137  1.00  0.85           N  
ATOM   3900  CA  GLU A 267      -1.574  16.499   5.847  1.00  0.85           C  
ATOM   3901  C   GLU A 267      -0.696  15.457   5.123  1.00  0.85           C  
ATOM   3902  O   GLU A 267      -0.422  14.379   5.658  1.00  0.85           O  
ATOM   3903  CB  GLU A 267      -2.944  15.923   6.125  1.00  0.85           C  
ATOM   3904  CG  GLU A 267      -3.832  16.714   7.045  1.00  0.85           C  
ATOM   3905  CD  GLU A 267      -3.354  16.722   8.493  1.00  0.85           C  
ATOM   3906  OE1 GLU A 267      -2.789  15.728   8.945  1.00  0.85           O  
ATOM   3907  OE2 GLU A 267      -3.570  17.714   9.150  1.00  0.85           O  
ATOM   3908  H   GLU A 267      -2.434  17.928   4.444  1.00  0.85           H  
ATOM   3909  HA  GLU A 267      -1.107  16.701   6.812  1.00  0.85           H  
ATOM   3910 1HB  GLU A 267      -3.452  15.800   5.216  1.00  0.85           H  
ATOM   3911 2HB  GLU A 267      -2.821  14.974   6.566  1.00  0.85           H  
ATOM   3912 1HG  GLU A 267      -3.885  17.740   6.680  1.00  0.85           H  
ATOM   3913 2HG  GLU A 267      -4.819  16.293   6.992  1.00  0.85           H  
ATOM   3914  N   GLY A 268      -0.241  15.771   3.914  1.00  0.84           N  
ATOM   3915  CA  GLY A 268       0.623  14.855   3.170  1.00  0.84           C  
ATOM   3916  C   GLY A 268      -0.059  13.666   2.471  1.00  0.84           C  
ATOM   3917  O   GLY A 268       0.584  12.634   2.245  1.00  0.84           O  
ATOM   3918  H   GLY A 268      -0.497  16.660   3.504  1.00  0.84           H  
ATOM   3919 1HA  GLY A 268       1.151  15.438   2.414  1.00  0.84           H  
ATOM   3920 2HA  GLY A 268       1.387  14.475   3.845  1.00  0.84           H  
ATOM   3921  N   PHE A 269      -1.345  13.771   2.148  1.00  0.82           N  
ATOM   3922  CA  PHE A 269      -2.003  12.650   1.473  1.00  0.82           C  
ATOM   3923  C   PHE A 269      -1.744  12.634  -0.012  1.00  0.82           C  
ATOM   3924  O   PHE A 269      -1.673  13.673  -0.663  1.00  0.82           O  
ATOM   3925  CB  PHE A 269      -3.485  12.664   1.743  1.00  0.82           C  
ATOM   3926  CG  PHE A 269      -3.800  12.202   3.066  1.00  0.82           C  
ATOM   3927  CD1 PHE A 269      -3.586  12.968   4.145  1.00  0.82           C  
ATOM   3928  CD2 PHE A 269      -4.355  10.991   3.233  1.00  0.82           C  
ATOM   3929  CE1 PHE A 269      -3.913  12.513   5.386  1.00  0.82           C  
ATOM   3930  CE2 PHE A 269      -4.684  10.544   4.466  1.00  0.82           C  
ATOM   3931  CZ  PHE A 269      -4.454  11.308   5.540  1.00  0.82           C  
ATOM   3932  H   PHE A 269      -1.871  14.623   2.360  1.00  0.82           H  
ATOM   3933  HA  PHE A 269      -1.598  11.728   1.868  1.00  0.82           H  
ATOM   3934 1HB  PHE A 269      -3.874  13.664   1.617  1.00  0.82           H  
ATOM   3935 2HB  PHE A 269      -3.986  12.010   1.037  1.00  0.82           H  
ATOM   3936  HD1 PHE A 269      -3.148  13.947   4.012  1.00  0.82           H  
ATOM   3937  HD2 PHE A 269      -4.536  10.377   2.353  1.00  0.82           H  
ATOM   3938  HE1 PHE A 269      -3.751  13.117   6.252  1.00  0.82           H  
ATOM   3939  HE2 PHE A 269      -5.130   9.585   4.591  1.00  0.82           H  
ATOM   3940  HZ  PHE A 269      -4.713  10.960   6.532  1.00  0.82           H  
ATOM   3941  N   THR A 270      -1.578  11.439  -0.554  1.00  0.80           N  
ATOM   3942  CA  THR A 270      -1.311  11.344  -1.978  1.00  0.80           C  
ATOM   3943  C   THR A 270      -2.275  10.427  -2.718  1.00  0.80           C  
ATOM   3944  O   THR A 270      -2.386  10.511  -3.948  1.00  0.80           O  
ATOM   3945  CB  THR A 270       0.150  10.903  -2.218  1.00  0.80           C  
ATOM   3946  OG1 THR A 270       0.368   9.594  -1.689  1.00  0.80           O  
ATOM   3947  CG2 THR A 270       1.125  11.864  -1.531  1.00  0.80           C  
ATOM   3948  H   THR A 270      -1.663  10.604   0.026  1.00  0.80           H  
ATOM   3949  HA  THR A 270      -1.424  12.337  -2.413  1.00  0.80           H  
ATOM   3950  HB  THR A 270       0.349  10.893  -3.290  1.00  0.80           H  
ATOM   3951  HG1 THR A 270      -0.093   8.939  -2.225  1.00  0.80           H  
ATOM   3952 1HG2 THR A 270       2.146  11.537  -1.721  1.00  0.80           H  
ATOM   3953 2HG2 THR A 270       0.984  12.872  -1.927  1.00  0.80           H  
ATOM   3954 3HG2 THR A 270       0.947  11.869  -0.457  1.00  0.80           H  
ATOM   3955  N   HIS A 271      -2.988   9.565  -1.981  1.00  0.77           N  
ATOM   3956  CA  HIS A 271      -3.851   8.585  -2.633  1.00  0.77           C  
ATOM   3957  C   HIS A 271      -5.265   8.614  -2.057  1.00  0.77           C  
ATOM   3958  O   HIS A 271      -5.470   8.402  -0.861  1.00  0.77           O  
ATOM   3959  CB  HIS A 271      -3.251   7.192  -2.468  1.00  0.77           C  
ATOM   3960  CG  HIS A 271      -3.965   6.131  -3.222  1.00  0.77           C  
ATOM   3961  ND1 HIS A 271      -3.795   5.959  -4.577  1.00  0.77           N  
ATOM   3962  CD2 HIS A 271      -4.846   5.186  -2.833  1.00  0.77           C  
ATOM   3963  CE1 HIS A 271      -4.534   4.961  -4.986  1.00  0.77           C  
ATOM   3964  NE2 HIS A 271      -5.191   4.475  -3.948  1.00  0.77           N  
ATOM   3965  H   HIS A 271      -2.883   9.531  -0.968  1.00  0.77           H  
ATOM   3966  HA  HIS A 271      -3.926   8.804  -3.697  1.00  0.77           H  
ATOM   3967 1HB  HIS A 271      -2.214   7.205  -2.810  1.00  0.77           H  
ATOM   3968 2HB  HIS A 271      -3.240   6.933  -1.418  1.00  0.77           H  
ATOM   3969  HD1 HIS A 271      -3.195   6.498  -5.176  1.00  0.77           H  
ATOM   3970  HD2 HIS A 271      -5.277   4.932  -1.871  1.00  0.77           H  
ATOM   3971  HE1 HIS A 271      -4.526   4.667  -6.037  1.00  0.77           H  
ATOM   3972  N   PHE A 272      -6.207   8.966  -2.922  1.00  0.74           N  
ATOM   3973  CA  PHE A 272      -7.622   9.125  -2.604  1.00  0.74           C  
ATOM   3974  C   PHE A 272      -8.511   8.068  -3.248  1.00  0.74           C  
ATOM   3975  O   PHE A 272      -8.665   8.022  -4.475  1.00  0.74           O  
ATOM   3976  CB  PHE A 272      -8.021  10.531  -3.001  1.00  0.74           C  
ATOM   3977  CG  PHE A 272      -7.472  11.591  -2.051  1.00  0.74           C  
ATOM   3978  CD1 PHE A 272      -6.118  11.876  -1.955  1.00  0.74           C  
ATOM   3979  CD2 PHE A 272      -8.336  12.371  -1.318  1.00  0.74           C  
ATOM   3980  CE1 PHE A 272      -5.662  12.861  -1.115  1.00  0.74           C  
ATOM   3981  CE2 PHE A 272      -7.881  13.364  -0.510  1.00  0.74           C  
ATOM   3982  CZ  PHE A 272      -6.534  13.606  -0.400  1.00  0.74           C  
ATOM   3983  H   PHE A 272      -5.918   9.125  -3.889  1.00  0.74           H  
ATOM   3984  HA  PHE A 272      -7.732   9.041  -1.526  1.00  0.74           H  
ATOM   3985 1HB  PHE A 272      -7.643  10.742  -4.002  1.00  0.74           H  
ATOM   3986 2HB  PHE A 272      -9.102  10.613  -3.022  1.00  0.74           H  
ATOM   3987  HD1 PHE A 272      -5.408  11.308  -2.545  1.00  0.74           H  
ATOM   3988  HD2 PHE A 272      -9.390  12.201  -1.398  1.00  0.74           H  
ATOM   3989  HE1 PHE A 272      -4.591  13.064  -1.047  1.00  0.74           H  
ATOM   3990  HE2 PHE A 272      -8.593  13.968   0.040  1.00  0.74           H  
ATOM   3991  HZ  PHE A 272      -6.164  14.398   0.238  1.00  0.74           H  
ATOM   3992  N   VAL A 273      -9.090   7.234  -2.396  1.00  0.72           N  
ATOM   3993  CA  VAL A 273      -9.916   6.110  -2.806  1.00  0.72           C  
ATOM   3994  C   VAL A 273     -11.383   6.475  -2.820  1.00  0.72           C  
ATOM   3995  O   VAL A 273     -11.925   6.854  -1.787  1.00  0.72           O  
ATOM   3996  CB  VAL A 273      -9.726   4.955  -1.816  1.00  0.72           C  
ATOM   3997  CG1 VAL A 273     -10.611   3.864  -2.169  1.00  0.72           C  
ATOM   3998  CG2 VAL A 273      -8.277   4.500  -1.799  1.00  0.72           C  
ATOM   3999  H   VAL A 273      -8.927   7.384  -1.399  1.00  0.72           H  
ATOM   4000  HA  VAL A 273      -9.613   5.793  -3.804  1.00  0.72           H  
ATOM   4001  HB  VAL A 273     -10.007   5.292  -0.836  1.00  0.72           H  
ATOM   4002 1HG1 VAL A 273     -10.477   3.092  -1.435  1.00  0.72           H  
ATOM   4003 2HG1 VAL A 273     -11.646   4.199  -2.156  1.00  0.72           H  
ATOM   4004 3HG1 VAL A 273     -10.362   3.503  -3.166  1.00  0.72           H  
ATOM   4005 1HG2 VAL A 273      -8.154   3.687  -1.082  1.00  0.72           H  
ATOM   4006 2HG2 VAL A 273      -7.992   4.157  -2.789  1.00  0.72           H  
ATOM   4007 3HG2 VAL A 273      -7.650   5.341  -1.510  1.00  0.72           H  
ATOM   4008  N   GLU A 274     -12.043   6.346  -3.962  1.00  0.71           N  
ATOM   4009  CA  GLU A 274     -13.442   6.726  -4.021  1.00  0.71           C  
ATOM   4010  C   GLU A 274     -14.312   5.509  -3.714  1.00  0.71           C  
ATOM   4011  O   GLU A 274     -14.458   4.536  -4.485  1.00  0.71           O  
ATOM   4012  CB  GLU A 274     -13.780   7.414  -5.340  1.00  0.71           C  
ATOM   4013  CG  GLU A 274     -15.195   7.967  -5.395  1.00  0.71           C  
ATOM   4014  CD  GLU A 274     -15.410   8.857  -6.571  1.00  0.71           C  
ATOM   4015  OE1 GLU A 274     -14.530   8.981  -7.369  1.00  0.71           O  
ATOM   4016  OE2 GLU A 274     -16.451   9.433  -6.706  1.00  0.71           O  
ATOM   4017  H   GLU A 274     -11.562   6.000  -4.782  1.00  0.71           H  
ATOM   4018  HA  GLU A 274     -13.632   7.456  -3.239  1.00  0.71           H  
ATOM   4019 1HB  GLU A 274     -13.083   8.238  -5.509  1.00  0.71           H  
ATOM   4020 2HB  GLU A 274     -13.662   6.712  -6.161  1.00  0.71           H  
ATOM   4021 1HG  GLU A 274     -15.912   7.142  -5.427  1.00  0.71           H  
ATOM   4022 2HG  GLU A 274     -15.369   8.533  -4.483  1.00  0.71           H  
ATOM   4023  N   VAL A 275     -14.854   5.539  -2.519  1.00  0.73           N  
ATOM   4024  CA  VAL A 275     -15.555   4.401  -1.981  1.00  0.73           C  
ATOM   4025  C   VAL A 275     -17.013   4.429  -2.358  1.00  0.73           C  
ATOM   4026  O   VAL A 275     -17.846   4.905  -1.600  1.00  0.73           O  
ATOM   4027  CB  VAL A 275     -15.439   4.427  -0.458  1.00  0.73           C  
ATOM   4028  CG1 VAL A 275     -16.062   3.227   0.120  1.00  0.73           C  
ATOM   4029  CG2 VAL A 275     -13.989   4.522  -0.045  1.00  0.73           C  
ATOM   4030  H   VAL A 275     -14.757   6.389  -1.963  1.00  0.73           H  
ATOM   4031  HA  VAL A 275     -15.102   3.489  -2.366  1.00  0.73           H  
ATOM   4032  HB  VAL A 275     -15.972   5.297  -0.086  1.00  0.73           H  
ATOM   4033 1HG1 VAL A 275     -15.997   3.261   1.199  1.00  0.73           H  
ATOM   4034 2HG1 VAL A 275     -17.103   3.191  -0.178  1.00  0.73           H  
ATOM   4035 3HG1 VAL A 275     -15.538   2.354  -0.247  1.00  0.73           H  
ATOM   4036 1HG2 VAL A 275     -13.952   4.553   1.028  1.00  0.73           H  
ATOM   4037 2HG2 VAL A 275     -13.439   3.654  -0.408  1.00  0.73           H  
ATOM   4038 3HG2 VAL A 275     -13.551   5.431  -0.455  1.00  0.73           H  
ATOM   4039  N   SER A 276     -17.325   3.906  -3.531  1.00  0.76           N  
ATOM   4040  CA  SER A 276     -18.708   3.927  -4.000  1.00  0.76           C  
ATOM   4041  C   SER A 276     -18.965   2.911  -5.093  1.00  0.76           C  
ATOM   4042  O   SER A 276     -18.045   2.317  -5.651  1.00  0.76           O  
ATOM   4043  CB  SER A 276     -19.072   5.256  -4.602  1.00  0.76           C  
ATOM   4044  OG  SER A 276     -18.495   5.363  -5.872  1.00  0.76           O  
ATOM   4045  H   SER A 276     -16.558   3.570  -4.108  1.00  0.76           H  
ATOM   4046  HA  SER A 276     -19.365   3.705  -3.159  1.00  0.76           H  
ATOM   4047 1HB  SER A 276     -20.155   5.360  -4.673  1.00  0.76           H  
ATOM   4048 2HB  SER A 276     -18.706   6.035  -3.966  1.00  0.76           H  
ATOM   4049  HG  SER A 276     -18.948   6.080  -6.362  1.00  0.76           H  
ATOM   4050  N   ALA A 277     -20.241   2.787  -5.434  1.00  0.82           N  
ATOM   4051  CA  ALA A 277     -20.736   1.992  -6.553  1.00  0.82           C  
ATOM   4052  C   ALA A 277     -20.174   2.453  -7.905  1.00  0.82           C  
ATOM   4053  O   ALA A 277     -20.154   1.696  -8.866  1.00  0.82           O  
ATOM   4054  CB  ALA A 277     -22.247   2.085  -6.600  1.00  0.82           C  
ATOM   4055  H   ALA A 277     -20.923   3.301  -4.895  1.00  0.82           H  
ATOM   4056  HA  ALA A 277     -20.440   0.962  -6.397  1.00  0.82           H  
ATOM   4057 1HB  ALA A 277     -22.616   1.483  -7.414  1.00  0.82           H  
ATOM   4058 2HB  ALA A 277     -22.680   1.735  -5.669  1.00  0.82           H  
ATOM   4059 3HB  ALA A 277     -22.538   3.126  -6.765  1.00  0.82           H  
ATOM   4060  N   HIS A 278     -19.850   3.731  -8.014  1.00  0.90           N  
ATOM   4061  CA  HIS A 278     -19.383   4.320  -9.256  1.00  0.90           C  
ATOM   4062  C   HIS A 278     -18.778   5.678  -8.906  1.00  0.90           C  
ATOM   4063  O   HIS A 278     -19.316   6.371  -8.038  1.00  0.90           O  
ATOM   4064  CB  HIS A 278     -20.534   4.477 -10.274  1.00  0.90           C  
ATOM   4065  CG  HIS A 278     -20.113   4.967 -11.641  1.00  0.90           C  
ATOM   4066  ND1 HIS A 278     -19.471   4.159 -12.580  1.00  0.90           N  
ATOM   4067  CD2 HIS A 278     -20.227   6.184 -12.212  1.00  0.90           C  
ATOM   4068  CE1 HIS A 278     -19.219   4.877 -13.665  1.00  0.90           C  
ATOM   4069  NE2 HIS A 278     -19.667   6.102 -13.466  1.00  0.90           N  
ATOM   4070  H   HIS A 278     -19.801   4.300  -7.179  1.00  0.90           H  
ATOM   4071  HA  HIS A 278     -18.634   3.667  -9.686  1.00  0.90           H  
ATOM   4072 1HB  HIS A 278     -21.049   3.523 -10.403  1.00  0.90           H  
ATOM   4073 2HB  HIS A 278     -21.260   5.183  -9.881  1.00  0.90           H  
ATOM   4074  HD2 HIS A 278     -20.674   7.071 -11.757  1.00  0.90           H  
ATOM   4075  HE1 HIS A 278     -18.724   4.519 -14.567  1.00  0.90           H  
ATOM   4076  HE2 HIS A 278     -19.606   6.870 -14.122  1.00  0.90           H  
ATOM   4077  N   PRO A 279     -17.631   6.064  -9.466  1.00  0.99           N  
ATOM   4078  CA  PRO A 279     -17.017   7.343  -9.229  1.00  0.99           C  
ATOM   4079  C   PRO A 279     -17.729   8.530  -9.862  1.00  0.99           C  
ATOM   4080  O   PRO A 279     -18.353   8.411 -10.915  1.00  0.99           O  
ATOM   4081  CB  PRO A 279     -15.636   7.149  -9.851  1.00  0.99           C  
ATOM   4082  CG  PRO A 279     -15.819   6.091 -10.901  1.00  0.99           C  
ATOM   4083  CD  PRO A 279     -16.837   5.159 -10.321  1.00  0.99           C  
ATOM   4084  HA  PRO A 279     -16.954   7.475  -8.149  1.00  0.99           H  
ATOM   4085 1HB  PRO A 279     -15.290   8.103 -10.263  1.00  0.99           H  
ATOM   4086 2HB  PRO A 279     -14.913   6.867  -9.065  1.00  0.99           H  
ATOM   4087 1HG  PRO A 279     -16.162   6.546 -11.842  1.00  0.99           H  
ATOM   4088 2HG  PRO A 279     -14.869   5.596 -11.119  1.00  0.99           H  
ATOM   4089 1HD  PRO A 279     -17.398   4.740 -11.131  1.00  0.99           H  
ATOM   4090 2HD  PRO A 279     -16.351   4.387  -9.710  1.00  0.99           H  
ATOM   4091  N   VAL A 280     -17.557   9.695  -9.244  1.00  1.10           N  
ATOM   4092  CA  VAL A 280     -18.000  10.959  -9.800  1.00  1.10           C  
ATOM   4093  C   VAL A 280     -17.000  12.019  -9.381  1.00  1.10           C  
ATOM   4094  O   VAL A 280     -16.945  13.104  -9.949  1.00  1.10           O  
ATOM   4095  CB  VAL A 280     -19.428  11.315  -9.352  1.00  1.10           C  
ATOM   4096  CG1 VAL A 280     -19.464  11.611  -7.890  1.00  1.10           C  
ATOM   4097  CG2 VAL A 280     -19.901  12.525 -10.130  1.00  1.10           C  
ATOM   4098  H   VAL A 280     -17.067   9.721  -8.347  1.00  1.10           H  
ATOM   4099  HA  VAL A 280     -17.995  10.888 -10.888  1.00  1.10           H  
ATOM   4100  HB  VAL A 280     -20.077  10.470  -9.546  1.00  1.10           H  
ATOM   4101 1HG1 VAL A 280     -20.482  11.845  -7.588  1.00  1.10           H  
ATOM   4102 2HG1 VAL A 280     -19.108  10.739  -7.356  1.00  1.10           H  
ATOM   4103 3HG1 VAL A 280     -18.829  12.457  -7.692  1.00  1.10           H  
ATOM   4104 1HG2 VAL A 280     -20.917  12.775  -9.827  1.00  1.10           H  
ATOM   4105 2HG2 VAL A 280     -19.240  13.370  -9.926  1.00  1.10           H  
ATOM   4106 3HG2 VAL A 280     -19.885  12.300 -11.196  1.00  1.10           H  
ATOM   4107  N   LEU A 281     -16.196  11.680  -8.378  1.00  1.21           N  
ATOM   4108  CA  LEU A 281     -15.157  12.586  -7.880  1.00  1.21           C  
ATOM   4109  C   LEU A 281     -13.766  12.257  -8.442  1.00  1.21           C  
ATOM   4110  O   LEU A 281     -12.940  13.159  -8.622  1.00  1.21           O  
ATOM   4111  CB  LEU A 281     -15.174  12.592  -6.358  1.00  1.21           C  
ATOM   4112  CG  LEU A 281     -16.519  13.075  -5.786  1.00  1.21           C  
ATOM   4113  CD1 LEU A 281     -16.521  12.996  -4.324  1.00  1.21           C  
ATOM   4114  CD2 LEU A 281     -16.787  14.503  -6.249  1.00  1.21           C  
ATOM   4115  H   LEU A 281     -16.330  10.767  -7.933  1.00  1.21           H  
ATOM   4116  HA  LEU A 281     -15.411  13.594  -8.206  1.00  1.21           H  
ATOM   4117 1HB  LEU A 281     -14.984  11.589  -5.992  1.00  1.21           H  
ATOM   4118 2HB  LEU A 281     -14.394  13.243  -6.002  1.00  1.21           H  
ATOM   4119  HG  LEU A 281     -17.293  12.432  -6.134  1.00  1.21           H  
ATOM   4120 1HD1 LEU A 281     -17.469  13.332  -3.971  1.00  1.21           H  
ATOM   4121 2HD1 LEU A 281     -16.356  11.971  -4.021  1.00  1.21           H  
ATOM   4122 3HD1 LEU A 281     -15.757  13.623  -3.929  1.00  1.21           H  
ATOM   4123 1HD2 LEU A 281     -17.748  14.839  -5.857  1.00  1.21           H  
ATOM   4124 2HD2 LEU A 281     -16.006  15.163  -5.884  1.00  1.21           H  
ATOM   4125 3HD2 LEU A 281     -16.811  14.542  -7.339  1.00  1.21           H  
ATOM   4126  N   THR A 282     -13.534  10.994  -8.824  1.00  1.32           N  
ATOM   4127  CA  THR A 282     -12.258  10.586  -9.427  1.00  1.32           C  
ATOM   4128  C   THR A 282     -11.934  11.417 -10.659  1.00  1.32           C  
ATOM   4129  O   THR A 282     -10.782  11.552 -11.019  1.00  1.32           O  
ATOM   4130  CB  THR A 282     -12.168   9.091  -9.792  1.00  1.32           C  
ATOM   4131  OG1 THR A 282     -12.284   8.282  -8.613  1.00  1.32           O  
ATOM   4132  CG2 THR A 282     -10.821   8.800 -10.431  1.00  1.32           C  
ATOM   4133  H   THR A 282     -14.222  10.275  -8.606  1.00  1.32           H  
ATOM   4134  HA  THR A 282     -11.473  10.773  -8.710  1.00  1.32           H  
ATOM   4135  HB  THR A 282     -12.965   8.835 -10.484  1.00  1.32           H  
ATOM   4136  HG1 THR A 282     -13.077   8.534  -8.106  1.00  1.32           H  
ATOM   4137 1HG2 THR A 282     -10.761   7.742 -10.683  1.00  1.32           H  
ATOM   4138 2HG2 THR A 282     -10.709   9.397 -11.336  1.00  1.32           H  
ATOM   4139 3HG2 THR A 282     -10.027   9.050  -9.731  1.00  1.32           H  
ATOM   4140  N   MET A 283     -12.943  11.913 -11.369  1.00  1.43           N  
ATOM   4141  CA  MET A 283     -12.701  12.730 -12.559  1.00  1.43           C  
ATOM   4142  C   MET A 283     -11.938  14.027 -12.217  1.00  1.43           C  
ATOM   4143  O   MET A 283     -11.309  14.635 -13.084  1.00  1.43           O  
ATOM   4144  CB  MET A 283     -14.042  13.132 -13.182  1.00  1.43           C  
ATOM   4145  CG  MET A 283     -14.771  14.212 -12.363  1.00  1.43           C  
ATOM   4146  SD  MET A 283     -16.382  14.671 -12.963  1.00  1.43           S  
ATOM   4147  CE  MET A 283     -16.746  15.918 -11.723  1.00  1.43           C  
ATOM   4148  H   MET A 283     -13.887  11.755 -11.053  1.00  1.43           H  
ATOM   4149  HA  MET A 283     -12.105  12.155 -13.267  1.00  1.43           H  
ATOM   4150 1HB  MET A 283     -13.883  13.512 -14.188  1.00  1.43           H  
ATOM   4151 2HB  MET A 283     -14.694  12.262 -13.249  1.00  1.43           H  
ATOM   4152 1HG  MET A 283     -14.875  13.877 -11.330  1.00  1.43           H  
ATOM   4153 2HG  MET A 283     -14.171  15.116 -12.367  1.00  1.43           H  
ATOM   4154 1HE  MET A 283     -17.728  16.349 -11.917  1.00  1.43           H  
ATOM   4155 2HE  MET A 283     -16.736  15.462 -10.732  1.00  1.43           H  
ATOM   4156 3HE  MET A 283     -15.991  16.693 -11.764  1.00  1.43           H  
ATOM   4157  N   ALA A 284     -12.048  14.467 -10.957  1.00  1.51           N  
ATOM   4158  CA  ALA A 284     -11.454  15.694 -10.461  1.00  1.51           C  
ATOM   4159  C   ALA A 284     -10.169  15.447  -9.671  1.00  1.51           C  
ATOM   4160  O   ALA A 284      -9.217  16.235  -9.744  1.00  1.51           O  
ATOM   4161  CB  ALA A 284     -12.462  16.407  -9.589  1.00  1.51           C  
ATOM   4162  H   ALA A 284     -12.560  13.907 -10.287  1.00  1.51           H  
ATOM   4163  HA  ALA A 284     -11.207  16.322 -11.315  1.00  1.51           H  
ATOM   4164 1HB  ALA A 284     -12.015  17.325  -9.257  1.00  1.51           H  
ATOM   4165 2HB  ALA A 284     -13.364  16.617 -10.161  1.00  1.51           H  
ATOM   4166 3HB  ALA A 284     -12.713  15.785  -8.729  1.00  1.51           H  
ATOM   4167  N   LEU A 285     -10.114  14.314  -8.959  1.00  1.55           N  
ATOM   4168  CA  LEU A 285      -8.984  14.029  -8.074  1.00  1.55           C  
ATOM   4169  C   LEU A 285      -7.577  14.137  -8.722  1.00  1.55           C  
ATOM   4170  O   LEU A 285      -6.754  14.846  -8.136  1.00  1.55           O  
ATOM   4171  CB  LEU A 285      -9.177  12.651  -7.386  1.00  1.55           C  
ATOM   4172  CG  LEU A 285     -10.249  12.578  -6.247  1.00  1.55           C  
ATOM   4173  CD1 LEU A 285     -10.486  11.117  -5.813  1.00  1.55           C  
ATOM   4174  CD2 LEU A 285      -9.737  13.361  -5.071  1.00  1.55           C  
ATOM   4175  H   LEU A 285     -10.926  13.697  -8.968  1.00  1.55           H  
ATOM   4176  HA  LEU A 285      -9.015  14.770  -7.276  1.00  1.55           H  
ATOM   4177 1HB  LEU A 285      -9.488  11.931  -8.115  1.00  1.55           H  
ATOM   4178 2HB  LEU A 285      -8.228  12.326  -6.978  1.00  1.55           H  
ATOM   4179  HG  LEU A 285     -11.196  12.996  -6.599  1.00  1.55           H  
ATOM   4180 1HD1 LEU A 285     -11.224  11.091  -5.012  1.00  1.55           H  
ATOM   4181 2HD1 LEU A 285     -10.849  10.525  -6.636  1.00  1.55           H  
ATOM   4182 3HD1 LEU A 285      -9.559  10.688  -5.462  1.00  1.55           H  
ATOM   4183 1HD2 LEU A 285     -10.438  13.326  -4.265  1.00  1.55           H  
ATOM   4184 2HD2 LEU A 285      -8.813  12.931  -4.737  1.00  1.55           H  
ATOM   4185 3HD2 LEU A 285      -9.576  14.393  -5.370  1.00  1.55           H  
ATOM   4186  N   PRO A 286      -7.311  13.654  -9.975  1.00  1.52           N  
ATOM   4187  CA  PRO A 286      -6.035  13.707 -10.689  1.00  1.52           C  
ATOM   4188  C   PRO A 286      -5.461  15.105 -10.848  1.00  1.52           C  
ATOM   4189  O   PRO A 286      -4.270  15.252 -11.124  1.00  1.52           O  
ATOM   4190  CB  PRO A 286      -6.380  13.112 -12.052  1.00  1.52           C  
ATOM   4191  CG  PRO A 286      -7.525  12.212 -11.782  1.00  1.52           C  
ATOM   4192  CD  PRO A 286      -8.312  12.907 -10.721  1.00  1.52           C  
ATOM   4193  HA  PRO A 286      -5.311  13.055 -10.195  1.00  1.52           H  
ATOM   4194 1HB  PRO A 286      -6.633  13.919 -12.755  1.00  1.52           H  
ATOM   4195 2HB  PRO A 286      -5.505  12.588 -12.464  1.00  1.52           H  
ATOM   4196 1HG  PRO A 286      -8.121  12.058 -12.696  1.00  1.52           H  
ATOM   4197 2HG  PRO A 286      -7.171  11.223 -11.461  1.00  1.52           H  
ATOM   4198 1HD  PRO A 286      -9.039  13.549 -11.221  1.00  1.52           H  
ATOM   4199 2HD  PRO A 286      -8.749  12.160 -10.108  1.00  1.52           H  
ATOM   4200  N   GLY A 287      -6.284  16.150 -10.709  1.00  1.43           N  
ATOM   4201  CA  GLY A 287      -5.752  17.497 -10.849  1.00  1.43           C  
ATOM   4202  C   GLY A 287      -4.929  17.906  -9.616  1.00  1.43           C  
ATOM   4203  O   GLY A 287      -4.216  18.913  -9.653  1.00  1.43           O  
ATOM   4204  H   GLY A 287      -7.271  16.035 -10.465  1.00  1.43           H  
ATOM   4205 1HA  GLY A 287      -5.131  17.553 -11.742  1.00  1.43           H  
ATOM   4206 2HA  GLY A 287      -6.577  18.195 -10.984  1.00  1.43           H  
ATOM   4207  N   THR A 288      -5.041  17.126  -8.530  1.00  1.30           N  
ATOM   4208  CA  THR A 288      -4.341  17.385  -7.277  1.00  1.30           C  
ATOM   4209  C   THR A 288      -3.585  16.138  -6.762  1.00  1.30           C  
ATOM   4210  O   THR A 288      -2.438  16.232  -6.315  1.00  1.30           O  
ATOM   4211  CB  THR A 288      -5.347  17.856  -6.198  1.00  1.30           C  
ATOM   4212  OG1 THR A 288      -6.044  19.019  -6.673  1.00  1.30           O  
ATOM   4213  CG2 THR A 288      -4.627  18.256  -4.921  1.00  1.30           C  
ATOM   4214  H   THR A 288      -5.644  16.308  -8.579  1.00  1.30           H  
ATOM   4215  HA  THR A 288      -3.610  18.176  -7.446  1.00  1.30           H  
ATOM   4216  HB  THR A 288      -6.057  17.053  -5.990  1.00  1.30           H  
ATOM   4217  HG1 THR A 288      -6.582  19.390  -5.965  1.00  1.30           H  
ATOM   4218 1HG2 THR A 288      -5.367  18.574  -4.212  1.00  1.30           H  
ATOM   4219 2HG2 THR A 288      -4.068  17.438  -4.515  1.00  1.30           H  
ATOM   4220 3HG2 THR A 288      -3.942  19.074  -5.132  1.00  1.30           H  
ATOM   4221  N   VAL A 289      -4.289  14.995  -6.733  1.00  1.16           N  
ATOM   4222  CA  VAL A 289      -3.828  13.739  -6.117  1.00  1.16           C  
ATOM   4223  C   VAL A 289      -4.042  12.527  -7.005  1.00  1.16           C  
ATOM   4224  O   VAL A 289      -4.743  12.600  -8.005  1.00  1.16           O  
ATOM   4225  CB  VAL A 289      -4.603  13.473  -4.838  1.00  1.16           C  
ATOM   4226  CG1 VAL A 289      -4.407  14.560  -3.914  1.00  1.16           C  
ATOM   4227  CG2 VAL A 289      -6.050  13.320  -5.180  1.00  1.16           C  
ATOM   4228  H   VAL A 289      -5.207  14.996  -7.166  1.00  1.16           H  
ATOM   4229  HA  VAL A 289      -2.765  13.828  -5.893  1.00  1.16           H  
ATOM   4230  HB  VAL A 289      -4.232  12.563  -4.368  1.00  1.16           H  
ATOM   4231 1HG1 VAL A 289      -4.944  14.388  -3.037  1.00  1.16           H  
ATOM   4232 2HG1 VAL A 289      -3.346  14.661  -3.684  1.00  1.16           H  
ATOM   4233 3HG1 VAL A 289      -4.776  15.438  -4.357  1.00  1.16           H  
ATOM   4234 1HG2 VAL A 289      -6.610  13.138  -4.295  1.00  1.16           H  
ATOM   4235 2HG2 VAL A 289      -6.414  14.231  -5.651  1.00  1.16           H  
ATOM   4236 3HG2 VAL A 289      -6.167  12.483  -5.865  1.00  1.16           H  
ATOM   4237  N   THR A 290      -3.490  11.380  -6.631  1.00  1.04           N  
ATOM   4238  CA  THR A 290      -3.831  10.197  -7.399  1.00  1.04           C  
ATOM   4239  C   THR A 290      -5.181   9.678  -6.915  1.00  1.04           C  
ATOM   4240  O   THR A 290      -5.356   9.430  -5.717  1.00  1.04           O  
ATOM   4241  CB  THR A 290      -2.765   9.097  -7.244  1.00  1.04           C  
ATOM   4242  OG1 THR A 290      -1.501   9.575  -7.729  1.00  1.04           O  
ATOM   4243  CG2 THR A 290      -3.177   7.836  -8.000  1.00  1.04           C  
ATOM   4244  H   THR A 290      -2.906  11.299  -5.798  1.00  1.04           H  
ATOM   4245  HA  THR A 290      -3.916  10.462  -8.453  1.00  1.04           H  
ATOM   4246  HB  THR A 290      -2.659   8.854  -6.184  1.00  1.04           H  
ATOM   4247  HG1 THR A 290      -0.829   8.894  -7.584  1.00  1.04           H  
ATOM   4248 1HG2 THR A 290      -2.412   7.067  -7.865  1.00  1.04           H  
ATOM   4249 2HG2 THR A 290      -4.130   7.471  -7.610  1.00  1.04           H  
ATOM   4250 3HG2 THR A 290      -3.283   8.064  -9.058  1.00  1.04           H  
ATOM   4251  N   GLY A 291      -6.132   9.555  -7.839  1.00  0.94           N  
ATOM   4252  CA  GLY A 291      -7.460   9.059  -7.503  1.00  0.94           C  
ATOM   4253  C   GLY A 291      -7.606   7.590  -7.887  1.00  0.94           C  
ATOM   4254  O   GLY A 291      -7.028   7.150  -8.884  1.00  0.94           O  
ATOM   4255  H   GLY A 291      -5.915   9.803  -8.794  1.00  0.94           H  
ATOM   4256 1HA  GLY A 291      -7.642   9.184  -6.437  1.00  0.94           H  
ATOM   4257 2HA  GLY A 291      -8.211   9.651  -8.025  1.00  0.94           H  
ATOM   4258  N   LEU A 292      -8.411   6.856  -7.126  1.00  0.89           N  
ATOM   4259  CA  LEU A 292      -8.702   5.452  -7.408  1.00  0.89           C  
ATOM   4260  C   LEU A 292     -10.150   5.070  -7.152  1.00  0.89           C  
ATOM   4261  O   LEU A 292     -10.644   5.225  -6.044  1.00  0.89           O  
ATOM   4262  CB  LEU A 292      -7.813   4.567  -6.538  1.00  0.89           C  
ATOM   4263  CG  LEU A 292      -8.064   3.099  -6.624  1.00  0.89           C  
ATOM   4264  CD1 LEU A 292      -7.769   2.616  -8.008  1.00  0.89           C  
ATOM   4265  CD2 LEU A 292      -7.207   2.416  -5.630  1.00  0.89           C  
ATOM   4266  H   LEU A 292      -8.795   7.288  -6.286  1.00  0.89           H  
ATOM   4267  HA  LEU A 292      -8.480   5.261  -8.457  1.00  0.89           H  
ATOM   4268 1HB  LEU A 292      -6.788   4.733  -6.845  1.00  0.89           H  
ATOM   4269 2HB  LEU A 292      -7.915   4.874  -5.495  1.00  0.89           H  
ATOM   4270  HG  LEU A 292      -9.114   2.889  -6.405  1.00  0.89           H  
ATOM   4271 1HD1 LEU A 292      -7.948   1.549  -8.076  1.00  0.89           H  
ATOM   4272 2HD1 LEU A 292      -8.402   3.128  -8.721  1.00  0.89           H  
ATOM   4273 3HD1 LEU A 292      -6.728   2.822  -8.237  1.00  0.89           H  
ATOM   4274 1HD2 LEU A 292      -7.398   1.390  -5.700  1.00  0.89           H  
ATOM   4275 2HD2 LEU A 292      -6.158   2.604  -5.847  1.00  0.89           H  
ATOM   4276 3HD2 LEU A 292      -7.441   2.769  -4.632  1.00  0.89           H  
ATOM   4277  N   ALA A 293     -10.834   4.547  -8.159  1.00  0.88           N  
ATOM   4278  CA  ALA A 293     -12.223   4.133  -7.965  1.00  0.88           C  
ATOM   4279  C   ALA A 293     -12.287   2.744  -7.344  1.00  0.88           C  
ATOM   4280  O   ALA A 293     -11.461   1.886  -7.673  1.00  0.88           O  
ATOM   4281  CB  ALA A 293     -12.965   4.132  -9.280  1.00  0.88           C  
ATOM   4282  H   ALA A 293     -10.391   4.437  -9.059  1.00  0.88           H  
ATOM   4283  HA  ALA A 293     -12.702   4.835  -7.284  1.00  0.88           H  
ATOM   4284 1HB  ALA A 293     -14.001   3.835  -9.108  1.00  0.88           H  
ATOM   4285 2HB  ALA A 293     -12.936   5.133  -9.708  1.00  0.88           H  
ATOM   4286 3HB  ALA A 293     -12.498   3.428  -9.962  1.00  0.88           H  
ATOM   4287  N   THR A 294     -13.310   2.502  -6.522  1.00  0.92           N  
ATOM   4288  CA  THR A 294     -13.538   1.172  -5.963  1.00  0.92           C  
ATOM   4289  C   THR A 294     -14.383   0.245  -6.873  1.00  0.92           C  
ATOM   4290  O   THR A 294     -13.920  -0.824  -7.267  1.00  0.92           O  
ATOM   4291  CB  THR A 294     -14.213   1.333  -4.605  1.00  0.92           C  
ATOM   4292  OG1 THR A 294     -13.379   2.103  -3.767  1.00  0.92           O  
ATOM   4293  CG2 THR A 294     -14.417   0.054  -3.980  1.00  0.92           C  
ATOM   4294  H   THR A 294     -13.910   3.274  -6.225  1.00  0.92           H  
ATOM   4295  HA  THR A 294     -12.568   0.698  -5.811  1.00  0.92           H  
ATOM   4296  HB  THR A 294     -15.176   1.838  -4.720  1.00  0.92           H  
ATOM   4297  HG1 THR A 294     -13.517   3.055  -3.995  1.00  0.92           H  
ATOM   4298 1HG2 THR A 294     -14.874   0.192  -3.012  1.00  0.92           H  
ATOM   4299 2HG2 THR A 294     -15.060  -0.525  -4.612  1.00  0.92           H  
ATOM   4300 3HG2 THR A 294     -13.456  -0.439  -3.862  1.00  0.92           H  
ATOM   4301  N   LEU A 295     -15.602   0.659  -7.226  1.00  1.01           N  
ATOM   4302  CA  LEU A 295     -16.462  -0.111  -8.137  1.00  1.01           C  
ATOM   4303  C   LEU A 295     -16.815   0.739  -9.357  1.00  1.01           C  
ATOM   4304  O   LEU A 295     -16.711   1.964  -9.304  1.00  1.01           O  
ATOM   4305  CB  LEU A 295     -17.763  -0.610  -7.480  1.00  1.01           C  
ATOM   4306  CG  LEU A 295     -17.681  -1.540  -6.230  1.00  1.01           C  
ATOM   4307  CD1 LEU A 295     -19.112  -1.800  -5.725  1.00  1.01           C  
ATOM   4308  CD2 LEU A 295     -16.993  -2.855  -6.588  1.00  1.01           C  
ATOM   4309  H   LEU A 295     -15.959   1.534  -6.857  1.00  1.01           H  
ATOM   4310  HA  LEU A 295     -15.912  -0.981  -8.476  1.00  1.01           H  
ATOM   4311 1HB  LEU A 295     -18.319   0.262  -7.179  1.00  1.01           H  
ATOM   4312 2HB  LEU A 295     -18.350  -1.122  -8.232  1.00  1.01           H  
ATOM   4313  HG  LEU A 295     -17.130  -1.044  -5.440  1.00  1.01           H  
ATOM   4314 1HD1 LEU A 295     -19.093  -2.442  -4.857  1.00  1.01           H  
ATOM   4315 2HD1 LEU A 295     -19.581  -0.866  -5.462  1.00  1.01           H  
ATOM   4316 3HD1 LEU A 295     -19.692  -2.287  -6.509  1.00  1.01           H  
ATOM   4317 1HD2 LEU A 295     -16.954  -3.495  -5.712  1.00  1.01           H  
ATOM   4318 2HD2 LEU A 295     -17.550  -3.357  -7.357  1.00  1.01           H  
ATOM   4319 3HD2 LEU A 295     -15.977  -2.660  -6.942  1.00  1.01           H  
ATOM   4320  N   ARG A 296     -17.193   0.102 -10.472  1.00  1.11           N  
ATOM   4321  CA  ARG A 296     -17.672   0.861 -11.638  1.00  1.11           C  
ATOM   4322  C   ARG A 296     -18.981   0.314 -12.216  1.00  1.11           C  
ATOM   4323  O   ARG A 296     -19.209  -0.911 -12.248  1.00  1.11           O  
ATOM   4324  CB  ARG A 296     -16.619   0.929 -12.736  1.00  1.11           C  
ATOM   4325  CG  ARG A 296     -15.371   1.762 -12.380  1.00  1.11           C  
ATOM   4326  CD  ARG A 296     -14.395   1.822 -13.504  1.00  1.11           C  
ATOM   4327  NE  ARG A 296     -13.187   2.562 -13.145  1.00  1.11           N  
ATOM   4328  CZ  ARG A 296     -13.024   3.892 -13.310  1.00  1.11           C  
ATOM   4329  NH1 ARG A 296     -13.990   4.617 -13.829  1.00  1.11           N  
ATOM   4330  NH2 ARG A 296     -11.889   4.466 -12.950  1.00  1.11           N  
ATOM   4331  H   ARG A 296     -17.207  -0.903 -10.491  1.00  1.11           H  
ATOM   4332  HA  ARG A 296     -17.867   1.884 -11.316  1.00  1.11           H  
ATOM   4333 1HB  ARG A 296     -16.293  -0.077 -12.993  1.00  1.11           H  
ATOM   4334 2HB  ARG A 296     -17.064   1.367 -13.632  1.00  1.11           H  
ATOM   4335 1HG  ARG A 296     -15.679   2.779 -12.131  1.00  1.11           H  
ATOM   4336 2HG  ARG A 296     -14.867   1.320 -11.521  1.00  1.11           H  
ATOM   4337 1HD  ARG A 296     -14.106   0.816 -13.789  1.00  1.11           H  
ATOM   4338 2HD  ARG A 296     -14.858   2.319 -14.355  1.00  1.11           H  
ATOM   4339  HE  ARG A 296     -12.419   2.041 -12.744  1.00  1.11           H  
ATOM   4340 1HH1 ARG A 296     -14.857   4.179 -14.108  1.00  1.11           H  
ATOM   4341 2HH1 ARG A 296     -13.863   5.611 -13.955  1.00  1.11           H  
ATOM   4342 1HH2 ARG A 296     -11.145   3.908 -12.554  1.00  1.11           H  
ATOM   4343 2HH2 ARG A 296     -11.764   5.460 -13.075  1.00  1.11           H  
ATOM   4344  N   ARG A 297     -19.795   1.241 -12.748  1.00  1.22           N  
ATOM   4345  CA  ARG A 297     -21.108   0.959 -13.321  1.00  1.22           C  
ATOM   4346  C   ARG A 297     -21.201  -0.248 -14.220  1.00  1.22           C  
ATOM   4347  O   ARG A 297     -20.415  -0.425 -15.153  1.00  1.22           O  
ATOM   4348  CB  ARG A 297     -21.590   2.146 -14.142  1.00  1.22           C  
ATOM   4349  CG  ARG A 297     -22.867   1.900 -14.868  1.00  1.22           C  
ATOM   4350  CD  ARG A 297     -23.336   3.049 -15.646  1.00  1.22           C  
ATOM   4351  NE  ARG A 297     -24.472   2.667 -16.467  1.00  1.22           N  
ATOM   4352  CZ  ARG A 297     -25.213   3.503 -17.209  1.00  1.22           C  
ATOM   4353  NH1 ARG A 297     -24.947   4.791 -17.226  1.00  1.22           N  
ATOM   4354  NH2 ARG A 297     -26.209   3.025 -17.928  1.00  1.22           N  
ATOM   4355  H   ARG A 297     -19.523   2.221 -12.695  1.00  1.22           H  
ATOM   4356  HA  ARG A 297     -21.802   0.820 -12.491  1.00  1.22           H  
ATOM   4357 1HB  ARG A 297     -21.768   2.993 -13.486  1.00  1.22           H  
ATOM   4358 2HB  ARG A 297     -20.833   2.433 -14.867  1.00  1.22           H  
ATOM   4359 1HG  ARG A 297     -22.682   1.115 -15.577  1.00  1.22           H  
ATOM   4360 2HG  ARG A 297     -23.654   1.595 -14.177  1.00  1.22           H  
ATOM   4361 1HD  ARG A 297     -23.633   3.848 -14.990  1.00  1.22           H  
ATOM   4362 2HD  ARG A 297     -22.540   3.392 -16.301  1.00  1.22           H  
ATOM   4363  HE  ARG A 297     -24.687   1.651 -16.516  1.00  1.22           H  
ATOM   4364 1HH1 ARG A 297     -24.183   5.153 -16.673  1.00  1.22           H  
ATOM   4365 2HH1 ARG A 297     -25.507   5.415 -17.787  1.00  1.22           H  
ATOM   4366 1HH2 ARG A 297     -26.408   2.028 -17.913  1.00  1.22           H  
ATOM   4367 2HH2 ARG A 297     -26.769   3.643 -18.490  1.00  1.22           H  
ATOM   4368  N   ASP A 298     -22.196  -1.070 -13.891  1.00  1.30           N  
ATOM   4369  CA  ASP A 298     -22.596  -2.309 -14.545  1.00  1.30           C  
ATOM   4370  C   ASP A 298     -21.558  -3.432 -14.500  1.00  1.30           C  
ATOM   4371  O   ASP A 298     -21.796  -4.498 -15.069  1.00  1.30           O  
ATOM   4372  CB  ASP A 298     -23.002  -2.038 -16.001  1.00  1.30           C  
ATOM   4373  CG  ASP A 298     -24.241  -1.108 -16.110  1.00  1.30           C  
ATOM   4374  OD1 ASP A 298     -25.167  -1.289 -15.368  1.00  1.30           O  
ATOM   4375  OD2 ASP A 298     -24.218  -0.204 -16.918  1.00  1.30           O  
ATOM   4376  H   ASP A 298     -22.743  -0.804 -13.086  1.00  1.30           H  
ATOM   4377  HA  ASP A 298     -23.483  -2.674 -14.026  1.00  1.30           H  
ATOM   4378 1HB  ASP A 298     -22.168  -1.590 -16.543  1.00  1.30           H  
ATOM   4379 2HB  ASP A 298     -23.233  -2.983 -16.491  1.00  1.30           H  
ATOM   4380  N   ASN A 299     -20.430  -3.232 -13.807  1.00  1.34           N  
ATOM   4381  CA  ASN A 299     -19.455  -4.304 -13.701  1.00  1.34           C  
ATOM   4382  C   ASN A 299     -19.190  -4.747 -12.274  1.00  1.34           C  
ATOM   4383  O   ASN A 299     -19.325  -5.925 -11.938  1.00  1.34           O  
ATOM   4384  CB  ASN A 299     -18.148  -3.882 -14.329  1.00  1.34           C  
ATOM   4385  CG  ASN A 299     -18.230  -3.713 -15.824  1.00  1.34           C  
ATOM   4386  OD1 ASN A 299     -18.338  -4.699 -16.564  1.00  1.34           O  
ATOM   4387  ND2 ASN A 299     -18.159  -2.493 -16.286  1.00  1.34           N  
ATOM   4388  H   ASN A 299     -20.241  -2.338 -13.353  1.00  1.34           H  
ATOM   4389  HA  ASN A 299     -19.834  -5.174 -14.237  1.00  1.34           H  
ATOM   4390 1HB  ASN A 299     -17.819  -2.939 -13.883  1.00  1.34           H  
ATOM   4391 2HB  ASN A 299     -17.408  -4.636 -14.097  1.00  1.34           H  
ATOM   4392 1HD2 ASN A 299     -18.205  -2.326 -17.270  1.00  1.34           H  
ATOM   4393 2HD2 ASN A 299     -18.053  -1.720 -15.656  1.00  1.34           H  
ATOM   4394  N   GLY A 300     -18.790  -3.795 -11.435  1.00  1.31           N  
ATOM   4395  CA  GLY A 300     -18.442  -4.087 -10.049  1.00  1.31           C  
ATOM   4396  C   GLY A 300     -17.484  -5.271  -9.986  1.00  1.31           C  
ATOM   4397  O   GLY A 300     -16.515  -5.343 -10.751  1.00  1.31           O  
ATOM   4398  H   GLY A 300     -18.748  -2.834 -11.771  1.00  1.31           H  
ATOM   4399 1HA  GLY A 300     -17.978  -3.210  -9.604  1.00  1.31           H  
ATOM   4400 2HA  GLY A 300     -19.345  -4.305  -9.480  1.00  1.31           H  
ATOM   4401  N   GLY A 301     -17.782  -6.195  -9.067  1.00  1.24           N  
ATOM   4402  CA  GLY A 301     -17.050  -7.446  -8.891  1.00  1.24           C  
ATOM   4403  C   GLY A 301     -15.896  -7.383  -7.895  1.00  1.24           C  
ATOM   4404  O   GLY A 301     -15.191  -6.374  -7.792  1.00  1.24           O  
ATOM   4405  H   GLY A 301     -18.590  -6.030  -8.483  1.00  1.24           H  
ATOM   4406 1HA  GLY A 301     -17.752  -8.217  -8.572  1.00  1.24           H  
ATOM   4407 2HA  GLY A 301     -16.670  -7.766  -9.860  1.00  1.24           H  
ATOM   4408  N   GLN A 302     -15.653  -8.505  -7.218  1.00  1.16           N  
ATOM   4409  CA  GLN A 302     -14.549  -8.581  -6.269  1.00  1.16           C  
ATOM   4410  C   GLN A 302     -13.216  -8.420  -6.970  1.00  1.16           C  
ATOM   4411  O   GLN A 302     -12.300  -7.821  -6.423  1.00  1.16           O  
ATOM   4412  CB  GLN A 302     -14.569  -9.894  -5.496  1.00  1.16           C  
ATOM   4413  CG  GLN A 302     -13.507 -10.001  -4.398  1.00  1.16           C  
ATOM   4414  CD  GLN A 302     -13.697  -8.976  -3.287  1.00  1.16           C  
ATOM   4415  OE1 GLN A 302     -14.794  -8.858  -2.759  1.00  1.16           O  
ATOM   4416  NE2 GLN A 302     -12.643  -8.255  -2.917  1.00  1.16           N  
ATOM   4417  H   GLN A 302     -16.256  -9.308  -7.345  1.00  1.16           H  
ATOM   4418  HA  GLN A 302     -14.654  -7.766  -5.558  1.00  1.16           H  
ATOM   4419 1HB  GLN A 302     -15.539 -10.011  -5.024  1.00  1.16           H  
ATOM   4420 2HB  GLN A 302     -14.431 -10.729  -6.184  1.00  1.16           H  
ATOM   4421 1HG  GLN A 302     -13.560 -10.996  -3.957  1.00  1.16           H  
ATOM   4422 2HG  GLN A 302     -12.529  -9.846  -4.849  1.00  1.16           H  
ATOM   4423 1HE2 GLN A 302     -12.739  -7.577  -2.183  1.00  1.16           H  
ATOM   4424 2HE2 GLN A 302     -11.759  -8.397  -3.358  1.00  1.16           H  
ATOM   4425  N   ASP A 303     -13.100  -8.925  -8.197  1.00  1.09           N  
ATOM   4426  CA  ASP A 303     -11.829  -8.815  -8.907  1.00  1.09           C  
ATOM   4427  C   ASP A 303     -11.448  -7.351  -9.079  1.00  1.09           C  
ATOM   4428  O   ASP A 303     -10.272  -6.989  -8.993  1.00  1.09           O  
ATOM   4429  CB  ASP A 303     -11.917  -9.477 -10.280  1.00  1.09           C  
ATOM   4430  CG  ASP A 303     -11.979 -11.005 -10.219  1.00  1.09           C  
ATOM   4431  OD1 ASP A 303     -11.703 -11.564  -9.182  1.00  1.09           O  
ATOM   4432  OD2 ASP A 303     -12.310 -11.596 -11.217  1.00  1.09           O  
ATOM   4433  H   ASP A 303     -13.885  -9.394  -8.624  1.00  1.09           H  
ATOM   4434  HA  ASP A 303     -11.056  -9.311  -8.319  1.00  1.09           H  
ATOM   4435 1HB  ASP A 303     -12.800  -9.111 -10.803  1.00  1.09           H  
ATOM   4436 2HB  ASP A 303     -11.049  -9.190 -10.873  1.00  1.09           H  
ATOM   4437  N   ARG A 304     -12.453  -6.506  -9.320  1.00  1.04           N  
ATOM   4438  CA  ARG A 304     -12.229  -5.083  -9.476  1.00  1.04           C  
ATOM   4439  C   ARG A 304     -11.735  -4.517  -8.165  1.00  1.04           C  
ATOM   4440  O   ARG A 304     -10.772  -3.751  -8.137  1.00  1.04           O  
ATOM   4441  CB  ARG A 304     -13.491  -4.384  -9.921  1.00  1.04           C  
ATOM   4442  CG  ARG A 304     -13.345  -2.933 -10.275  1.00  1.04           C  
ATOM   4443  CD  ARG A 304     -14.610  -2.438 -10.812  1.00  1.04           C  
ATOM   4444  NE  ARG A 304     -14.969  -3.203 -11.982  1.00  1.04           N  
ATOM   4445  CZ  ARG A 304     -14.474  -2.991 -13.224  1.00  1.04           C  
ATOM   4446  NH1 ARG A 304     -13.631  -2.005 -13.439  1.00  1.04           N  
ATOM   4447  NH2 ARG A 304     -14.817  -3.778 -14.223  1.00  1.04           N  
ATOM   4448  H   ARG A 304     -13.401  -6.859  -9.368  1.00  1.04           H  
ATOM   4449  HA  ARG A 304     -11.463  -4.929 -10.234  1.00  1.04           H  
ATOM   4450 1HB  ARG A 304     -13.907  -4.901 -10.784  1.00  1.04           H  
ATOM   4451 2HB  ARG A 304     -14.235  -4.440  -9.126  1.00  1.04           H  
ATOM   4452 1HG  ARG A 304     -13.099  -2.359  -9.374  1.00  1.04           H  
ATOM   4453 2HG  ARG A 304     -12.563  -2.805 -11.021  1.00  1.04           H  
ATOM   4454 1HD  ARG A 304     -15.390  -2.577 -10.070  1.00  1.04           H  
ATOM   4455 2HD  ARG A 304     -14.531  -1.387 -11.084  1.00  1.04           H  
ATOM   4456  HE  ARG A 304     -15.612  -3.999 -11.823  1.00  1.04           H  
ATOM   4457 1HH1 ARG A 304     -13.351  -1.407 -12.676  1.00  1.04           H  
ATOM   4458 2HH1 ARG A 304     -13.255  -1.856 -14.365  1.00  1.04           H  
ATOM   4459 1HH2 ARG A 304     -15.447  -4.552 -14.060  1.00  1.04           H  
ATOM   4460 2HH2 ARG A 304     -14.439  -3.621 -15.144  1.00  1.04           H  
ATOM   4461  N   LEU A 305     -12.356  -4.946  -7.064  1.00  1.01           N  
ATOM   4462  CA  LEU A 305     -11.926  -4.451  -5.766  1.00  1.01           C  
ATOM   4463  C   LEU A 305     -10.496  -4.860  -5.486  1.00  1.01           C  
ATOM   4464  O   LEU A 305      -9.718  -4.069  -4.954  1.00  1.01           O  
ATOM   4465  CB  LEU A 305     -12.791  -5.002  -4.654  1.00  1.01           C  
ATOM   4466  CG  LEU A 305     -14.157  -4.534  -4.630  1.00  1.01           C  
ATOM   4467  CD1 LEU A 305     -14.843  -5.224  -3.606  1.00  1.01           C  
ATOM   4468  CD2 LEU A 305     -14.177  -3.121  -4.369  1.00  1.01           C  
ATOM   4469  H   LEU A 305     -13.155  -5.580  -7.150  1.00  1.01           H  
ATOM   4470  HA  LEU A 305     -11.990  -3.364  -5.771  1.00  1.01           H  
ATOM   4471 1HB  LEU A 305     -12.820  -6.077  -4.742  1.00  1.01           H  
ATOM   4472 2HB  LEU A 305     -12.333  -4.752  -3.698  1.00  1.01           H  
ATOM   4473  HG  LEU A 305     -14.644  -4.750  -5.586  1.00  1.01           H  
ATOM   4474 1HD1 LEU A 305     -15.835  -4.874  -3.583  1.00  1.01           H  
ATOM   4475 2HD1 LEU A 305     -14.820  -6.283  -3.798  1.00  1.01           H  
ATOM   4476 3HD1 LEU A 305     -14.360  -5.012  -2.683  1.00  1.01           H  
ATOM   4477 1HD2 LEU A 305     -15.202  -2.790  -4.332  1.00  1.01           H  
ATOM   4478 2HD2 LEU A 305     -13.695  -2.919  -3.411  1.00  1.01           H  
ATOM   4479 3HD2 LEU A 305     -13.645  -2.599  -5.169  1.00  1.01           H  
ATOM   4480  N   VAL A 306     -10.138  -6.081  -5.877  1.00  1.01           N  
ATOM   4481  CA  VAL A 306      -8.786  -6.565  -5.677  1.00  1.01           C  
ATOM   4482  C   VAL A 306      -7.820  -5.727  -6.474  1.00  1.01           C  
ATOM   4483  O   VAL A 306      -6.753  -5.364  -5.976  1.00  1.01           O  
ATOM   4484  CB  VAL A 306      -8.651  -8.040  -6.046  1.00  1.01           C  
ATOM   4485  CG1 VAL A 306      -7.186  -8.431  -6.025  1.00  1.01           C  
ATOM   4486  CG2 VAL A 306      -9.431  -8.876  -5.039  1.00  1.01           C  
ATOM   4487  H   VAL A 306     -10.838  -6.689  -6.302  1.00  1.01           H  
ATOM   4488  HA  VAL A 306      -8.536  -6.472  -4.630  1.00  1.01           H  
ATOM   4489  HB  VAL A 306      -9.038  -8.203  -7.050  1.00  1.01           H  
ATOM   4490 1HG1 VAL A 306      -7.088  -9.483  -6.289  1.00  1.01           H  
ATOM   4491 2HG1 VAL A 306      -6.638  -7.823  -6.747  1.00  1.01           H  
ATOM   4492 3HG1 VAL A 306      -6.779  -8.267  -5.028  1.00  1.01           H  
ATOM   4493 1HG2 VAL A 306      -9.344  -9.931  -5.296  1.00  1.01           H  
ATOM   4494 2HG2 VAL A 306      -9.031  -8.705  -4.039  1.00  1.01           H  
ATOM   4495 3HG2 VAL A 306     -10.466  -8.585  -5.064  1.00  1.01           H  
ATOM   4496  N   ALA A 307      -8.174  -5.417  -7.718  1.00  1.01           N  
ATOM   4497  CA  ALA A 307      -7.322  -4.569  -8.521  1.00  1.01           C  
ATOM   4498  C   ALA A 307      -7.150  -3.202  -7.854  1.00  1.01           C  
ATOM   4499  O   ALA A 307      -6.035  -2.682  -7.791  1.00  1.01           O  
ATOM   4500  CB  ALA A 307      -7.916  -4.409  -9.906  1.00  1.01           C  
ATOM   4501  H   ALA A 307      -9.047  -5.777  -8.106  1.00  1.01           H  
ATOM   4502  HA  ALA A 307      -6.343  -5.040  -8.597  1.00  1.01           H  
ATOM   4503 1HB  ALA A 307      -7.263  -3.785 -10.513  1.00  1.01           H  
ATOM   4504 2HB  ALA A 307      -8.022  -5.390 -10.368  1.00  1.01           H  
ATOM   4505 3HB  ALA A 307      -8.893  -3.941  -9.827  1.00  1.01           H  
ATOM   4506  N   SER A 308      -8.233  -2.647  -7.290  1.00  1.03           N  
ATOM   4507  CA  SER A 308      -8.132  -1.351  -6.626  1.00  1.03           C  
ATOM   4508  C   SER A 308      -7.240  -1.469  -5.378  1.00  1.03           C  
ATOM   4509  O   SER A 308      -6.389  -0.614  -5.130  1.00  1.03           O  
ATOM   4510  CB  SER A 308      -9.522  -0.786  -6.320  1.00  1.03           C  
ATOM   4511  OG  SER A 308     -10.207  -0.496  -7.522  1.00  1.03           O  
ATOM   4512  H   SER A 308      -9.139  -3.113  -7.366  1.00  1.03           H  
ATOM   4513  HA  SER A 308      -7.647  -0.659  -7.313  1.00  1.03           H  
ATOM   4514 1HB  SER A 308     -10.098  -1.490  -5.720  1.00  1.03           H  
ATOM   4515 2HB  SER A 308      -9.422   0.123  -5.753  1.00  1.03           H  
ATOM   4516  HG  SER A 308     -10.729   0.332  -7.377  1.00  1.03           H  
ATOM   4517  N   LEU A 309      -7.374  -2.556  -4.626  1.00  1.06           N  
ATOM   4518  CA  LEU A 309      -6.519  -2.767  -3.465  1.00  1.06           C  
ATOM   4519  C   LEU A 309      -5.071  -2.850  -3.900  1.00  1.06           C  
ATOM   4520  O   LEU A 309      -4.198  -2.223  -3.294  1.00  1.06           O  
ATOM   4521  CB  LEU A 309      -6.947  -4.056  -2.759  1.00  1.06           C  
ATOM   4522  CG  LEU A 309      -8.250  -3.975  -1.961  1.00  1.06           C  
ATOM   4523  CD1 LEU A 309      -8.794  -5.350  -1.667  1.00  1.06           C  
ATOM   4524  CD2 LEU A 309      -7.911  -3.329  -0.635  1.00  1.06           C  
ATOM   4525  H   LEU A 309      -8.096  -3.236  -4.852  1.00  1.06           H  
ATOM   4526  HA  LEU A 309      -6.627  -1.933  -2.787  1.00  1.06           H  
ATOM   4527 1HB  LEU A 309      -7.066  -4.833  -3.504  1.00  1.06           H  
ATOM   4528 2HB  LEU A 309      -6.155  -4.356  -2.075  1.00  1.06           H  
ATOM   4529  HG  LEU A 309      -8.992  -3.385  -2.505  1.00  1.06           H  
ATOM   4530 1HD1 LEU A 309      -9.695  -5.254  -1.067  1.00  1.06           H  
ATOM   4531 2HD1 LEU A 309      -9.036  -5.849  -2.588  1.00  1.06           H  
ATOM   4532 3HD1 LEU A 309      -8.051  -5.924  -1.134  1.00  1.06           H  
ATOM   4533 1HD2 LEU A 309      -8.804  -3.240  -0.023  1.00  1.06           H  
ATOM   4534 2HD2 LEU A 309      -7.172  -3.937  -0.110  1.00  1.06           H  
ATOM   4535 3HD2 LEU A 309      -7.492  -2.374  -0.816  1.00  1.06           H  
ATOM   4536  N   ALA A 310      -4.811  -3.570  -4.988  1.00  1.12           N  
ATOM   4537  CA  ALA A 310      -3.456  -3.694  -5.473  1.00  1.12           C  
ATOM   4538  C   ALA A 310      -2.886  -2.332  -5.834  1.00  1.12           C  
ATOM   4539  O   ALA A 310      -1.745  -2.031  -5.474  1.00  1.12           O  
ATOM   4540  CB  ALA A 310      -3.421  -4.609  -6.682  1.00  1.12           C  
ATOM   4541  H   ALA A 310      -5.562  -4.067  -5.464  1.00  1.12           H  
ATOM   4542  HA  ALA A 310      -2.847  -4.120  -4.677  1.00  1.12           H  
ATOM   4543 1HB  ALA A 310      -2.397  -4.716  -7.030  1.00  1.12           H  
ATOM   4544 2HB  ALA A 310      -3.820  -5.586  -6.408  1.00  1.12           H  
ATOM   4545 3HB  ALA A 310      -4.029  -4.183  -7.473  1.00  1.12           H  
ATOM   4546  N   GLU A 311      -3.689  -1.481  -6.487  1.00  1.23           N  
ATOM   4547  CA  GLU A 311      -3.195  -0.160  -6.844  1.00  1.23           C  
ATOM   4548  C   GLU A 311      -2.930   0.682  -5.604  1.00  1.23           C  
ATOM   4549  O   GLU A 311      -1.917   1.380  -5.545  1.00  1.23           O  
ATOM   4550  CB  GLU A 311      -4.152   0.571  -7.799  1.00  1.23           C  
ATOM   4551  CG  GLU A 311      -4.203  -0.039  -9.215  1.00  1.23           C  
ATOM   4552  CD  GLU A 311      -5.057   0.737 -10.200  1.00  1.23           C  
ATOM   4553  OE1 GLU A 311      -5.317   1.889  -9.960  1.00  1.23           O  
ATOM   4554  OE2 GLU A 311      -5.446   0.168 -11.194  1.00  1.23           O  
ATOM   4555  H   GLU A 311      -4.626  -1.777  -6.767  1.00  1.23           H  
ATOM   4556  HA  GLU A 311      -2.252  -0.286  -7.370  1.00  1.23           H  
ATOM   4557 1HB  GLU A 311      -5.164   0.539  -7.387  1.00  1.23           H  
ATOM   4558 2HB  GLU A 311      -3.863   1.618  -7.880  1.00  1.23           H  
ATOM   4559 1HG  GLU A 311      -3.187  -0.097  -9.603  1.00  1.23           H  
ATOM   4560 2HG  GLU A 311      -4.584  -1.054  -9.138  1.00  1.23           H  
ATOM   4561  N   ALA A 312      -3.798   0.574  -4.590  1.00  1.41           N  
ATOM   4562  CA  ALA A 312      -3.611   1.337  -3.361  1.00  1.41           C  
ATOM   4563  C   ALA A 312      -2.293   0.962  -2.699  1.00  1.41           C  
ATOM   4564  O   ALA A 312      -1.589   1.818  -2.154  1.00  1.41           O  
ATOM   4565  CB  ALA A 312      -4.773   1.104  -2.399  1.00  1.41           C  
ATOM   4566  H   ALA A 312      -4.622  -0.018  -4.695  1.00  1.41           H  
ATOM   4567  HA  ALA A 312      -3.563   2.389  -3.622  1.00  1.41           H  
ATOM   4568 1HB  ALA A 312      -4.628   1.698  -1.499  1.00  1.41           H  
ATOM   4569 2HB  ALA A 312      -5.701   1.399  -2.889  1.00  1.41           H  
ATOM   4570 3HB  ALA A 312      -4.818   0.047  -2.136  1.00  1.41           H  
ATOM   4571  N   TRP A 313      -1.936  -0.320  -2.759  1.00  1.66           N  
ATOM   4572  CA  TRP A 313      -0.684  -0.749  -2.164  1.00  1.66           C  
ATOM   4573  C   TRP A 313       0.524  -0.391  -3.043  1.00  1.66           C  
ATOM   4574  O   TRP A 313       1.600  -0.052  -2.536  1.00  1.66           O  
ATOM   4575  CB  TRP A 313      -0.694  -2.259  -1.930  1.00  1.66           C  
ATOM   4576  CG  TRP A 313      -1.651  -2.731  -0.853  1.00  1.66           C  
ATOM   4577  CD1 TRP A 313      -2.742  -3.539  -1.016  1.00  1.66           C  
ATOM   4578  CD2 TRP A 313      -1.609  -2.405   0.550  1.00  1.66           C  
ATOM   4579  NE1 TRP A 313      -3.358  -3.751   0.192  1.00  1.66           N  
ATOM   4580  CE2 TRP A 313      -2.683  -3.066   1.156  1.00  1.66           C  
ATOM   4581  CE3 TRP A 313      -0.759  -1.621   1.334  1.00  1.66           C  
ATOM   4582  CZ2 TRP A 313      -2.923  -2.975   2.500  1.00  1.66           C  
ATOM   4583  CZ3 TRP A 313      -1.011  -1.527   2.694  1.00  1.66           C  
ATOM   4584  CH2 TRP A 313      -2.065  -2.189   3.259  1.00  1.66           C  
ATOM   4585  H   TRP A 313      -2.561  -1.000  -3.196  1.00  1.66           H  
ATOM   4586  HA  TRP A 313      -0.574  -0.250  -1.204  1.00  1.66           H  
ATOM   4587 1HB  TRP A 313      -0.972  -2.756  -2.864  1.00  1.66           H  
ATOM   4588 2HB  TRP A 313       0.308  -2.591  -1.670  1.00  1.66           H  
ATOM   4589  HD1 TRP A 313      -3.065  -3.964  -1.962  1.00  1.66           H  
ATOM   4590  HE1 TRP A 313      -4.180  -4.323   0.355  1.00  1.66           H  
ATOM   4591  HE3 TRP A 313       0.084  -1.096   0.885  1.00  1.66           H  
ATOM   4592  HZ2 TRP A 313      -3.756  -3.494   2.961  1.00  1.66           H  
ATOM   4593  HZ3 TRP A 313      -0.347  -0.914   3.302  1.00  1.66           H  
ATOM   4594  HH2 TRP A 313      -2.236  -2.097   4.332  1.00  1.66           H  
ATOM   4595  N   ALA A 314       0.353  -0.482  -4.369  1.00  1.98           N  
ATOM   4596  CA  ALA A 314       1.423  -0.208  -5.331  1.00  1.98           C  
ATOM   4597  C   ALA A 314       1.913   1.241  -5.334  1.00  1.98           C  
ATOM   4598  O   ALA A 314       3.118   1.463  -5.474  1.00  1.98           O  
ATOM   4599  CB  ALA A 314       0.954  -0.550  -6.731  1.00  1.98           C  
ATOM   4600  H   ALA A 314      -0.548  -0.786  -4.732  1.00  1.98           H  
ATOM   4601  HA  ALA A 314       2.265  -0.846  -5.072  1.00  1.98           H  
ATOM   4602 1HB  ALA A 314       1.766  -0.388  -7.436  1.00  1.98           H  
ATOM   4603 2HB  ALA A 314       0.637  -1.593  -6.765  1.00  1.98           H  
ATOM   4604 3HB  ALA A 314       0.115   0.093  -6.989  1.00  1.98           H  
ATOM   4605  N   ASN A 315       0.972   2.190  -5.183  1.00  2.35           N  
ATOM   4606  CA  ASN A 315       1.165   3.654  -5.208  1.00  2.35           C  
ATOM   4607  C   ASN A 315       0.195   4.292  -6.196  1.00  2.35           C  
ATOM   4608  O   ASN A 315       0.249   4.010  -7.394  1.00  2.35           O  
ATOM   4609  OXT ASN A 315      -0.443   5.278  -5.837  1.00  2.35           O  
ATOM   4610  CB  ASN A 315       2.588   4.093  -5.554  1.00  2.35           C  
ATOM   4611  CG  ASN A 315       2.785   5.594  -5.449  1.00  2.35           C  
ATOM   4612  OD1 ASN A 315       1.888   6.328  -5.014  1.00  2.35           O  
ATOM   4613  ND2 ASN A 315       3.949   6.058  -5.838  1.00  2.35           N  
ATOM   4614  H   ASN A 315       0.008   1.862  -5.089  1.00  2.35           H  
ATOM   4615  HA  ASN A 315       0.921   4.049  -4.220  1.00  2.35           H  
ATOM   4616 1HB  ASN A 315       3.282   3.662  -4.861  1.00  2.35           H  
ATOM   4617 2HB  ASN A 315       2.857   3.767  -6.559  1.00  2.35           H  
ATOM   4618 1HD2 ASN A 315       4.137   7.039  -5.792  1.00  2.35           H  
ATOM   4619 2HD2 ASN A 315       4.646   5.430  -6.182  1.00  2.35           H  
TER    4620
ENDMDL

REMARK ID 698396 MODEL 5 8czc
PFRMAT TS
TARGET 8czc
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   GLY A   1       4.923   1.511   1.154  1.00  2.87           N  
ATOM      2  CA  GLY A   1       4.075   2.701   1.182  1.00  2.87           C  
ATOM      3  C   GLY A   1       3.323   2.873  -0.136  1.00  2.87           C  
ATOM      4  O   GLY A   1       2.724   1.925  -0.645  1.00  2.87           O  
ATOM      5  H   GLY A   1       4.487   0.611   1.013  1.00  2.87           H  
ATOM      6 1HA  GLY A   1       3.362   2.619   1.999  1.00  2.87           H  
ATOM      7 2HA  GLY A   1       4.684   3.584   1.380  1.00  2.87           H  
ATOM      8  N   VAL A   2       3.352   4.088  -0.682  1.00  2.18           N  
ATOM      9  CA  VAL A   2       2.669   4.390  -1.940  1.00  2.18           C  
ATOM     10  C   VAL A   2       3.653   4.762  -3.056  1.00  2.18           C  
ATOM     11  O   VAL A   2       3.734   4.070  -4.071  1.00  2.18           O  
ATOM     12  CB  VAL A   2       1.642   5.515  -1.699  1.00  2.18           C  
ATOM     13  CG1 VAL A   2       0.956   5.902  -2.989  1.00  2.18           C  
ATOM     14  CG2 VAL A   2       0.606   5.016  -0.688  1.00  2.18           C  
ATOM     15  H   VAL A   2       3.866   4.816  -0.205  1.00  2.18           H  
ATOM     16  HA  VAL A   2       2.123   3.501  -2.257  1.00  2.18           H  
ATOM     17  HB  VAL A   2       2.149   6.399  -1.306  1.00  2.18           H  
ATOM     18 1HG1 VAL A   2       0.236   6.695  -2.788  1.00  2.18           H  
ATOM     19 2HG1 VAL A   2       1.696   6.259  -3.705  1.00  2.18           H  
ATOM     20 3HG1 VAL A   2       0.440   5.036  -3.399  1.00  2.18           H  
ATOM     21 1HG2 VAL A   2      -0.126   5.789  -0.499  1.00  2.18           H  
ATOM     22 2HG2 VAL A   2       0.104   4.137  -1.092  1.00  2.18           H  
ATOM     23 3HG2 VAL A   2       1.091   4.750   0.249  1.00  2.18           H  
ATOM     24  N   GLY A   3       4.402   5.845  -2.868  1.00  1.60           N  
ATOM     25  CA  GLY A   3       5.415   6.249  -3.840  1.00  1.60           C  
ATOM     26  C   GLY A   3       6.751   5.772  -3.305  1.00  1.60           C  
ATOM     27  O   GLY A   3       6.779   4.975  -2.366  1.00  1.60           O  
ATOM     28  H   GLY A   3       4.283   6.395  -2.033  1.00  1.60           H  
ATOM     29 1HA  GLY A   3       5.214   5.796  -4.811  1.00  1.60           H  
ATOM     30 2HA  GLY A   3       5.416   7.324  -3.970  1.00  1.60           H  
ATOM     31  N   ARG A   4       7.866   6.260  -3.840  1.00  1.19           N  
ATOM     32  CA  ARG A   4       9.141   5.768  -3.327  1.00  1.19           C  
ATOM     33  C   ARG A   4       9.552   6.611  -2.103  1.00  1.19           C  
ATOM     34  O   ARG A   4       9.182   7.802  -2.001  1.00  1.19           O  
ATOM     35  CB  ARG A   4      10.204   5.805  -4.411  1.00  1.19           C  
ATOM     36  CG  ARG A   4       9.908   5.008  -5.652  1.00  1.19           C  
ATOM     37  CD  ARG A   4      10.963   5.231  -6.701  1.00  1.19           C  
ATOM     38  NE  ARG A   4      12.247   4.563  -6.425  1.00  1.19           N  
ATOM     39  CZ  ARG A   4      13.383   4.774  -7.152  1.00  1.19           C  
ATOM     40  NH1 ARG A   4      13.354   5.636  -8.161  1.00  1.19           N  
ATOM     41  NH2 ARG A   4      14.509   4.131  -6.862  1.00  1.19           N  
ATOM     42  H   ARG A   4       7.846   6.925  -4.618  1.00  1.19           H  
ATOM     43  HA  ARG A   4       9.021   4.731  -3.012  1.00  1.19           H  
ATOM     44 1HB  ARG A   4      10.378   6.790  -4.745  1.00  1.19           H  
ATOM     45 2HB  ARG A   4      11.137   5.424  -4.009  1.00  1.19           H  
ATOM     46 1HG  ARG A   4       9.846   3.952  -5.424  1.00  1.19           H  
ATOM     47 2HG  ARG A   4       8.958   5.346  -6.068  1.00  1.19           H  
ATOM     48 1HD  ARG A   4      10.605   4.914  -7.678  1.00  1.19           H  
ATOM     49 2HD  ARG A   4      11.156   6.299  -6.716  1.00  1.19           H  
ATOM     50  HE  ARG A   4      12.271   3.892  -5.649  1.00  1.19           H  
ATOM     51 1HH1 ARG A   4      12.488   6.141  -8.383  1.00  1.19           H  
ATOM     52 2HH1 ARG A   4      14.181   5.848  -8.735  1.00  1.19           H  
ATOM     53 1HH2 ARG A   4      14.538   3.466  -6.103  1.00  1.19           H  
ATOM     54 2HH2 ARG A   4      15.338   4.301  -7.412  1.00  1.19           H  
ATOM     55  N   VAL A   5      10.322   5.992  -1.183  1.00  0.92           N  
ATOM     56  CA  VAL A   5      10.826   6.676   0.020  1.00  0.92           C  
ATOM     57  C   VAL A   5      12.300   7.054  -0.033  1.00  0.92           C  
ATOM     58  O   VAL A   5      13.185   6.225  -0.310  1.00  0.92           O  
ATOM     59  CB  VAL A   5      10.620   5.826   1.304  1.00  0.92           C  
ATOM     60  CG1 VAL A   5      11.240   6.543   2.531  1.00  0.92           C  
ATOM     61  CG2 VAL A   5       9.130   5.620   1.543  1.00  0.92           C  
ATOM     62  H   VAL A   5      10.561   5.022  -1.328  1.00  0.92           H  
ATOM     63  HA  VAL A   5      10.249   7.589   0.138  1.00  0.92           H  
ATOM     64  HB  VAL A   5      11.114   4.861   1.186  1.00  0.92           H  
ATOM     65 1HG1 VAL A   5      11.083   5.940   3.424  1.00  0.92           H  
ATOM     66 2HG1 VAL A   5      12.309   6.685   2.386  1.00  0.92           H  
ATOM     67 3HG1 VAL A   5      10.762   7.515   2.658  1.00  0.92           H  
ATOM     68 1HG2 VAL A   5       8.984   5.021   2.441  1.00  0.92           H  
ATOM     69 2HG2 VAL A   5       8.651   6.579   1.673  1.00  0.92           H  
ATOM     70 3HG2 VAL A   5       8.687   5.106   0.688  1.00  0.92           H  
ATOM     71  N   ALA A   6      12.548   8.319   0.264  1.00  0.77           N  
ATOM     72  CA  ALA A   6      13.895   8.833   0.314  1.00  0.77           C  
ATOM     73  C   ALA A   6      14.187   9.332   1.715  1.00  0.77           C  
ATOM     74  O   ALA A   6      13.284   9.812   2.409  1.00  0.77           O  
ATOM     75  CB  ALA A   6      14.097   9.968  -0.681  1.00  0.77           C  
ATOM     76  H   ALA A   6      11.761   8.935   0.477  1.00  0.77           H  
ATOM     77  HA  ALA A   6      14.569   8.023   0.089  1.00  0.77           H  
ATOM     78 1HB  ALA A   6      15.125  10.328  -0.609  1.00  0.77           H  
ATOM     79 2HB  ALA A   6      13.911   9.630  -1.680  1.00  0.77           H  
ATOM     80 3HB  ALA A   6      13.413  10.762  -0.436  1.00  0.77           H  
ATOM     81  N   PHE A   7      15.441   9.223   2.124  1.00  0.69           N  
ATOM     82  CA  PHE A   7      15.842   9.820   3.388  1.00  0.69           C  
ATOM     83  C   PHE A   7      16.562  11.114   3.123  1.00  0.69           C  
ATOM     84  O   PHE A   7      17.351  11.214   2.183  1.00  0.69           O  
ATOM     85  CB  PHE A   7      16.744   8.931   4.241  1.00  0.69           C  
ATOM     86  CG  PHE A   7      16.093   7.742   4.891  1.00  0.69           C  
ATOM     87  CD1 PHE A   7      14.726   7.515   4.794  1.00  0.69           C  
ATOM     88  CD2 PHE A   7      16.855   6.864   5.654  1.00  0.69           C  
ATOM     89  CE1 PHE A   7      14.141   6.443   5.413  1.00  0.69           C  
ATOM     90  CE2 PHE A   7      16.263   5.789   6.282  1.00  0.69           C  
ATOM     91  CZ  PHE A   7      14.905   5.584   6.149  1.00  0.69           C  
ATOM     92  H   PHE A   7      16.117   8.760   1.514  1.00  0.69           H  
ATOM     93  HA  PHE A   7      14.951  10.048   3.975  1.00  0.69           H  
ATOM     94 1HB  PHE A   7      17.552   8.565   3.621  1.00  0.69           H  
ATOM     95 2HB  PHE A   7      17.174   9.542   5.023  1.00  0.69           H  
ATOM     96  HD1 PHE A   7      14.115   8.193   4.216  1.00  0.69           H  
ATOM     97  HD2 PHE A   7      17.926   7.033   5.755  1.00  0.69           H  
ATOM     98  HE1 PHE A   7      13.070   6.276   5.319  1.00  0.69           H  
ATOM     99  HE2 PHE A   7      16.863   5.096   6.879  1.00  0.69           H  
ATOM    100  HZ  PHE A   7      14.441   4.739   6.625  1.00  0.69           H  
ATOM    101  N   VAL A   8      16.287  12.089   3.963  1.00  0.68           N  
ATOM    102  CA  VAL A   8      16.906  13.393   3.914  1.00  0.68           C  
ATOM    103  C   VAL A   8      17.740  13.650   5.154  1.00  0.68           C  
ATOM    104  O   VAL A   8      17.285  13.492   6.289  1.00  0.68           O  
ATOM    105  CB  VAL A   8      15.843  14.492   3.783  1.00  0.68           C  
ATOM    106  CG1 VAL A   8      16.499  15.815   3.824  1.00  0.68           C  
ATOM    107  CG2 VAL A   8      15.043  14.307   2.538  1.00  0.68           C  
ATOM    108  H   VAL A   8      15.600  11.915   4.684  1.00  0.68           H  
ATOM    109  HA  VAL A   8      17.552  13.436   3.044  1.00  0.68           H  
ATOM    110  HB  VAL A   8      15.172  14.440   4.629  1.00  0.68           H  
ATOM    111 1HG1 VAL A   8      15.746  16.595   3.764  1.00  0.68           H  
ATOM    112 2HG1 VAL A   8      17.036  15.912   4.761  1.00  0.68           H  
ATOM    113 3HG1 VAL A   8      17.192  15.896   3.004  1.00  0.68           H  
ATOM    114 1HG2 VAL A   8      14.293  15.084   2.476  1.00  0.68           H  
ATOM    115 2HG2 VAL A   8      15.681  14.368   1.688  1.00  0.68           H  
ATOM    116 3HG2 VAL A   8      14.556  13.330   2.566  1.00  0.68           H  
ATOM    117  N   PHE A   9      18.975  14.048   4.924  1.00  0.70           N  
ATOM    118  CA  PHE A   9      19.916  14.313   5.994  1.00  0.70           C  
ATOM    119  C   PHE A   9      20.388  15.790   6.047  1.00  0.70           C  
ATOM    120  O   PHE A   9      21.159  16.195   5.183  1.00  0.70           O  
ATOM    121  CB  PHE A   9      21.089  13.362   5.842  1.00  0.70           C  
ATOM    122  CG  PHE A   9      20.726  11.882   6.040  1.00  0.70           C  
ATOM    123  CD1 PHE A   9      20.236  11.093   5.024  1.00  0.70           C  
ATOM    124  CD2 PHE A   9      20.887  11.292   7.256  1.00  0.70           C  
ATOM    125  CE1 PHE A   9      19.929   9.764   5.285  1.00  0.70           C  
ATOM    126  CE2 PHE A   9      20.588   9.993   7.489  1.00  0.70           C  
ATOM    127  CZ  PHE A   9      20.100   9.240   6.493  1.00  0.70           C  
ATOM    128  H   PHE A   9      19.283  14.106   3.950  1.00  0.70           H  
ATOM    129  HA  PHE A   9      19.433  14.029   6.914  1.00  0.70           H  
ATOM    130 1HB  PHE A   9      21.487  13.464   4.838  1.00  0.70           H  
ATOM    131 2HB  PHE A   9      21.881  13.611   6.503  1.00  0.70           H  
ATOM    132  HD1 PHE A   9      20.088  11.521   4.022  1.00  0.70           H  
ATOM    133  HD2 PHE A   9      21.248  11.863   8.026  1.00  0.70           H  
ATOM    134  HE1 PHE A   9      19.540   9.126   4.529  1.00  0.70           H  
ATOM    135  HE2 PHE A   9      20.731   9.564   8.478  1.00  0.70           H  
ATOM    136  HZ  PHE A   9      19.846   8.206   6.663  1.00  0.70           H  
ATOM    137  N   PRO A  10      19.849  16.642   6.958  1.00  0.75           N  
ATOM    138  CA  PRO A  10      20.133  18.073   7.151  1.00  0.75           C  
ATOM    139  C   PRO A  10      21.473  18.338   7.836  1.00  0.75           C  
ATOM    140  O   PRO A  10      22.126  17.413   8.307  1.00  0.75           O  
ATOM    141  CB  PRO A  10      18.988  18.528   8.032  1.00  0.75           C  
ATOM    142  CG  PRO A  10      18.618  17.353   8.809  1.00  0.75           C  
ATOM    143  CD  PRO A  10      18.801  16.168   7.874  1.00  0.75           C  
ATOM    144  HA  PRO A  10      20.088  18.589   6.195  1.00  0.75           H  
ATOM    145 1HB  PRO A  10      19.318  19.360   8.670  1.00  0.75           H  
ATOM    146 2HB  PRO A  10      18.164  18.889   7.421  1.00  0.75           H  
ATOM    147 1HG  PRO A  10      19.257  17.300   9.705  1.00  0.75           H  
ATOM    148 2HG  PRO A  10      17.577  17.457   9.165  1.00  0.75           H  
ATOM    149 1HD  PRO A  10      19.112  15.348   8.494  1.00  0.75           H  
ATOM    150 2HD  PRO A  10      17.881  15.946   7.329  1.00  0.75           H  
ATOM    151  N   GLY A  11      21.892  19.604   7.884  1.00  0.81           N  
ATOM    152  CA  GLY A  11      23.161  19.940   8.540  1.00  0.81           C  
ATOM    153  C   GLY A  11      23.104  20.121  10.075  1.00  0.81           C  
ATOM    154  O   GLY A  11      22.059  19.946  10.725  1.00  0.81           O  
ATOM    155  H   GLY A  11      21.343  20.336   7.455  1.00  0.81           H  
ATOM    156 1HA  GLY A  11      23.892  19.166   8.301  1.00  0.81           H  
ATOM    157 2HA  GLY A  11      23.549  20.856   8.095  1.00  0.81           H  
ATOM    158  N   GLN A  12      24.253  20.553  10.620  1.00  0.88           N  
ATOM    159  CA  GLN A  12      24.523  20.726  12.061  1.00  0.88           C  
ATOM    160  C   GLN A  12      23.620  21.694  12.817  1.00  0.88           C  
ATOM    161  O   GLN A  12      23.467  21.590  14.039  1.00  0.88           O  
ATOM    162  CB  GLN A  12      25.959  21.212  12.234  1.00  0.88           C  
ATOM    163  CG  GLN A  12      26.209  22.643  11.807  1.00  0.88           C  
ATOM    164  CD  GLN A  12      27.679  23.014  11.838  1.00  0.88           C  
ATOM    165  OE1 GLN A  12      28.419  22.780  12.808  1.00  0.88           O  
ATOM    166  NE2 GLN A  12      28.107  23.601  10.741  1.00  0.88           N  
ATOM    167  H   GLN A  12      25.039  20.705   9.981  1.00  0.88           H  
ATOM    168  HA  GLN A  12      24.421  19.757  12.541  1.00  0.88           H  
ATOM    169 1HB  GLN A  12      26.243  21.132  13.260  1.00  0.88           H  
ATOM    170 2HB  GLN A  12      26.628  20.568  11.663  1.00  0.88           H  
ATOM    171 1HG  GLN A  12      25.843  22.780  10.791  1.00  0.88           H  
ATOM    172 2HG  GLN A  12      25.685  23.311  12.489  1.00  0.88           H  
ATOM    173 1HE2 GLN A  12      29.065  23.863  10.632  1.00  0.88           H  
ATOM    174 2HE2 GLN A  12      27.467  23.759   9.990  1.00  0.88           H  
ATOM    175  N   GLY A  13      22.978  22.604  12.091  1.00  0.94           N  
ATOM    176  CA  GLY A  13      22.106  23.622  12.675  1.00  0.94           C  
ATOM    177  C   GLY A  13      20.908  23.046  13.436  1.00  0.94           C  
ATOM    178  O   GLY A  13      20.256  23.761  14.197  1.00  0.94           O  
ATOM    179  H   GLY A  13      23.125  22.602  11.093  1.00  0.94           H  
ATOM    180 1HA  GLY A  13      22.693  24.246  13.348  1.00  0.94           H  
ATOM    181 2HA  GLY A  13      21.746  24.274  11.881  1.00  0.94           H  
ATOM    182  N   THR A  14      20.614  21.763  13.229  1.00  1.00           N  
ATOM    183  CA  THR A  14      19.502  21.110  13.897  1.00  1.00           C  
ATOM    184  C   THR A  14      19.801  20.356  15.199  1.00  1.00           C  
ATOM    185  O   THR A  14      18.878  19.880  15.844  1.00  1.00           O  
ATOM    186  CB  THR A  14      18.850  20.118  12.933  1.00  1.00           C  
ATOM    187  OG1 THR A  14      19.820  19.139  12.494  1.00  1.00           O  
ATOM    188  CG2 THR A  14      18.272  20.825  11.765  1.00  1.00           C  
ATOM    189  H   THR A  14      21.180  21.221  12.570  1.00  1.00           H  
ATOM    190  HA  THR A  14      18.766  21.878  14.134  1.00  1.00           H  
ATOM    191  HB  THR A  14      18.068  19.602  13.467  1.00  1.00           H  
ATOM    192  HG1 THR A  14      20.479  19.555  11.893  1.00  1.00           H  
ATOM    193 1HG2 THR A  14      17.793  20.099  11.106  1.00  1.00           H  
ATOM    194 2HG2 THR A  14      17.531  21.538  12.121  1.00  1.00           H  
ATOM    195 3HG2 THR A  14      19.060  21.347  11.224  1.00  1.00           H  
ATOM    196  N   GLN A  15      21.054  20.208  15.609  1.00  1.03           N  
ATOM    197  CA  GLN A  15      21.272  19.335  16.778  1.00  1.03           C  
ATOM    198  C   GLN A  15      21.034  19.936  18.169  1.00  1.03           C  
ATOM    199  O   GLN A  15      21.645  20.937  18.546  1.00  1.03           O  
ATOM    200  CB  GLN A  15      22.687  18.775  16.754  1.00  1.03           C  
ATOM    201  CG  GLN A  15      23.043  17.790  17.905  1.00  1.03           C  
ATOM    202  CD  GLN A  15      22.288  16.432  17.819  1.00  1.03           C  
ATOM    203  OE1 GLN A  15      22.318  15.773  16.779  1.00  1.03           O  
ATOM    204  NE2 GLN A  15      21.641  16.007  18.894  1.00  1.03           N  
ATOM    205  H   GLN A  15      21.830  20.646  15.104  1.00  1.03           H  
ATOM    206  HA  GLN A  15      20.586  18.494  16.678  1.00  1.03           H  
ATOM    207 1HB  GLN A  15      22.845  18.256  15.811  1.00  1.03           H  
ATOM    208 2HB  GLN A  15      23.392  19.600  16.787  1.00  1.03           H  
ATOM    209 1HG  GLN A  15      24.114  17.582  17.857  1.00  1.03           H  
ATOM    210 2HG  GLN A  15      22.802  18.251  18.859  1.00  1.03           H  
ATOM    211 1HE2 GLN A  15      21.157  15.141  18.873  1.00  1.03           H  
ATOM    212 2HE2 GLN A  15      21.605  16.556  19.747  1.00  1.03           H  
ATOM    213  N   TRP A  16      20.205  19.246  18.960  1.00  1.04           N  
ATOM    214  CA  TRP A  16      19.962  19.590  20.364  1.00  1.04           C  
ATOM    215  C   TRP A  16      20.455  18.359  21.155  1.00  1.04           C  
ATOM    216  O   TRP A  16      20.181  17.222  20.763  1.00  1.04           O  
ATOM    217  CB  TRP A  16      18.476  19.901  20.586  1.00  1.04           C  
ATOM    218  CG  TRP A  16      18.000  21.113  19.825  1.00  1.04           C  
ATOM    219  CD1 TRP A  16      17.497  21.122  18.553  1.00  1.04           C  
ATOM    220  CD2 TRP A  16      17.987  22.489  20.263  1.00  1.04           C  
ATOM    221  NE1 TRP A  16      17.186  22.402  18.177  1.00  1.04           N  
ATOM    222  CE2 TRP A  16      17.479  23.250  19.204  1.00  1.04           C  
ATOM    223  CE3 TRP A  16      18.367  23.130  21.446  1.00  1.04           C  
ATOM    224  CZ2 TRP A  16      17.347  24.620  19.289  1.00  1.04           C  
ATOM    225  CZ3 TRP A  16      18.228  24.509  21.531  1.00  1.04           C  
ATOM    226  CH2 TRP A  16      17.734  25.234  20.479  1.00  1.04           C  
ATOM    227  H   TRP A  16      19.717  18.457  18.559  1.00  1.04           H  
ATOM    228  HA  TRP A  16      20.560  20.459  20.641  1.00  1.04           H  
ATOM    229 1HB  TRP A  16      17.891  19.085  20.242  1.00  1.04           H  
ATOM    230 2HB  TRP A  16      18.272  20.041  21.648  1.00  1.04           H  
ATOM    231  HD1 TRP A  16      17.372  20.235  17.921  1.00  1.04           H  
ATOM    232  HE1 TRP A  16      16.813  22.674  17.280  1.00  1.04           H  
ATOM    233  HE3 TRP A  16      18.765  22.558  22.282  1.00  1.04           H  
ATOM    234  HZ2 TRP A  16      16.956  25.213  18.463  1.00  1.04           H  
ATOM    235  HZ3 TRP A  16      18.528  25.003  22.455  1.00  1.04           H  
ATOM    236  HH2 TRP A  16      17.641  26.315  20.577  1.00  1.04           H  
ATOM    237  N   ALA A  17      21.158  18.558  22.268  1.00  1.04           N  
ATOM    238  CA  ALA A  17      21.808  17.419  22.946  1.00  1.04           C  
ATOM    239  C   ALA A  17      20.934  16.275  23.408  1.00  1.04           C  
ATOM    240  O   ALA A  17      21.278  15.124  23.174  1.00  1.04           O  
ATOM    241  CB  ALA A  17      22.539  17.903  24.185  1.00  1.04           C  
ATOM    242  H   ALA A  17      21.317  19.498  22.601  1.00  1.04           H  
ATOM    243  HA  ALA A  17      22.525  16.996  22.247  1.00  1.04           H  
ATOM    244 1HB  ALA A  17      23.053  17.046  24.623  1.00  1.04           H  
ATOM    245 2HB  ALA A  17      23.257  18.666  23.948  1.00  1.04           H  
ATOM    246 3HB  ALA A  17      21.823  18.300  24.900  1.00  1.04           H  
ATOM    247  N   GLY A  18      19.776  16.557  23.977  1.00  1.02           N  
ATOM    248  CA  GLY A  18      18.985  15.473  24.548  1.00  1.02           C  
ATOM    249  C   GLY A  18      18.103  14.732  23.559  1.00  1.02           C  
ATOM    250  O   GLY A  18      17.415  13.783  23.933  1.00  1.02           O  
ATOM    251  H   GLY A  18      19.483  17.514  24.090  1.00  1.02           H  
ATOM    252 1HA  GLY A  18      19.662  14.762  25.024  1.00  1.02           H  
ATOM    253 2HA  GLY A  18      18.364  15.877  25.345  1.00  1.02           H  
ATOM    254  N   MET A  19      18.134  15.111  22.291  1.00  1.00           N  
ATOM    255  CA  MET A  19      17.237  14.490  21.329  1.00  1.00           C  
ATOM    256  C   MET A  19      17.438  13.007  21.125  1.00  1.00           C  
ATOM    257  O   MET A  19      16.482  12.288  20.831  1.00  1.00           O  
ATOM    258  CB  MET A  19      17.372  15.213  20.033  1.00  1.00           C  
ATOM    259  CG  MET A  19      16.765  16.561  20.106  1.00  1.00           C  
ATOM    260  SD  MET A  19      15.079  16.424  20.489  1.00  1.00           S  
ATOM    261  CE  MET A  19      14.657  15.618  18.989  1.00  1.00           C  
ATOM    262  H   MET A  19      18.770  15.851  21.983  1.00  1.00           H  
ATOM    263  HA  MET A  19      16.221  14.627  21.692  1.00  1.00           H  
ATOM    264 1HB  MET A  19      18.432  15.335  19.812  1.00  1.00           H  
ATOM    265 2HB  MET A  19      16.916  14.642  19.228  1.00  1.00           H  
ATOM    266 1HG  MET A  19      17.254  17.096  20.910  1.00  1.00           H  
ATOM    267 2HG  MET A  19      16.879  17.117  19.174  1.00  1.00           H  
ATOM    268 1HE  MET A  19      13.613  15.375  19.002  1.00  1.00           H  
ATOM    269 2HE  MET A  19      14.876  16.272  18.144  1.00  1.00           H  
ATOM    270 3HE  MET A  19      15.232  14.713  18.903  1.00  1.00           H  
ATOM    271  N   GLY A  20      18.665  12.536  21.273  1.00  0.97           N  
ATOM    272  CA  GLY A  20      18.907  11.121  21.114  1.00  0.97           C  
ATOM    273  C   GLY A  20      18.853  10.403  22.457  1.00  0.97           C  
ATOM    274  O   GLY A  20      18.909   9.183  22.500  1.00  0.97           O  
ATOM    275  H   GLY A  20      19.423  13.163  21.514  1.00  0.97           H  
ATOM    276 1HA  GLY A  20      18.173  10.693  20.433  1.00  0.97           H  
ATOM    277 2HA  GLY A  20      19.886  10.972  20.662  1.00  0.97           H  
ATOM    278  N   ALA A  21      18.747  11.141  23.567  1.00  0.94           N  
ATOM    279  CA  ALA A  21      18.815  10.511  24.883  1.00  0.94           C  
ATOM    280  C   ALA A  21      17.638   9.588  25.121  1.00  0.94           C  
ATOM    281  O   ALA A  21      17.781   8.478  25.640  1.00  0.94           O  
ATOM    282  CB  ALA A  21      18.885  11.570  25.962  1.00  0.94           C  
ATOM    283  H   ALA A  21      18.594  12.145  23.512  1.00  0.94           H  
ATOM    284  HA  ALA A  21      19.723   9.915  24.924  1.00  0.94           H  
ATOM    285 1HB  ALA A  21      18.969  11.092  26.936  1.00  0.94           H  
ATOM    286 2HB  ALA A  21      19.755  12.208  25.790  1.00  0.94           H  
ATOM    287 3HB  ALA A  21      17.981  12.179  25.932  1.00  0.94           H  
ATOM    288  N   GLU A  22      16.461  10.011  24.679  1.00  0.92           N  
ATOM    289  CA  GLU A  22      15.275   9.198  24.886  1.00  0.92           C  
ATOM    290  C   GLU A  22      15.409   7.907  24.091  1.00  0.92           C  
ATOM    291  O   GLU A  22      14.958   6.842  24.527  1.00  0.92           O  
ATOM    292  CB  GLU A  22      14.027   9.969  24.469  1.00  0.92           C  
ATOM    293  CG  GLU A  22      13.676  11.169  25.350  1.00  0.92           C  
ATOM    294  CD  GLU A  22      13.315  10.802  26.772  1.00  0.92           C  
ATOM    295  OE1 GLU A  22      12.460   9.966  26.953  1.00  0.92           O  
ATOM    296  OE2 GLU A  22      13.893  11.364  27.674  1.00  0.92           O  
ATOM    297  H   GLU A  22      16.389  10.918  24.233  1.00  0.92           H  
ATOM    298  HA  GLU A  22      15.202   8.944  25.945  1.00  0.92           H  
ATOM    299 1HB  GLU A  22      14.172  10.349  23.461  1.00  0.92           H  
ATOM    300 2HB  GLU A  22      13.169   9.297  24.454  1.00  0.92           H  
ATOM    301 1HG  GLU A  22      14.534  11.843  25.370  1.00  0.92           H  
ATOM    302 2HG  GLU A  22      12.842  11.701  24.893  1.00  0.92           H  
ATOM    303  N   LEU A  23      16.044   8.017  22.924  1.00  0.90           N  
ATOM    304  CA  LEU A  23      16.262   6.897  22.031  1.00  0.90           C  
ATOM    305  C   LEU A  23      17.369   5.991  22.534  1.00  0.90           C  
ATOM    306  O   LEU A  23      17.287   4.772  22.410  1.00  0.90           O  
ATOM    307  CB  LEU A  23      16.595   7.397  20.646  1.00  0.90           C  
ATOM    308  CG  LEU A  23      15.539   8.062  19.949  1.00  0.90           C  
ATOM    309  CD1 LEU A  23      16.071   8.597  18.711  1.00  0.90           C  
ATOM    310  CD2 LEU A  23      14.477   7.071  19.674  1.00  0.90           C  
ATOM    311  H   LEU A  23      16.403   8.926  22.660  1.00  0.90           H  
ATOM    312  HA  LEU A  23      15.344   6.317  21.975  1.00  0.90           H  
ATOM    313 1HB  LEU A  23      17.436   8.076  20.708  1.00  0.90           H  
ATOM    314 2HB  LEU A  23      16.873   6.544  20.047  1.00  0.90           H  
ATOM    315  HG  LEU A  23      15.150   8.883  20.545  1.00  0.90           H  
ATOM    316 1HD1 LEU A  23      15.283   9.074  18.186  1.00  0.90           H  
ATOM    317 2HD1 LEU A  23      16.862   9.312  18.928  1.00  0.90           H  
ATOM    318 3HD1 LEU A  23      16.464   7.786  18.114  1.00  0.90           H  
ATOM    319 1HD2 LEU A  23      13.677   7.555  19.132  1.00  0.90           H  
ATOM    320 2HD2 LEU A  23      14.884   6.255  19.073  1.00  0.90           H  
ATOM    321 3HD2 LEU A  23      14.104   6.672  20.611  1.00  0.90           H  
ATOM    322  N   LEU A  24      18.390   6.556  23.167  1.00  0.88           N  
ATOM    323  CA  LEU A  24      19.448   5.703  23.683  1.00  0.88           C  
ATOM    324  C   LEU A  24      18.864   4.761  24.732  1.00  0.88           C  
ATOM    325  O   LEU A  24      19.232   3.588  24.805  1.00  0.88           O  
ATOM    326  CB  LEU A  24      20.577   6.541  24.288  1.00  0.88           C  
ATOM    327  CG  LEU A  24      21.432   7.329  23.316  1.00  0.88           C  
ATOM    328  CD1 LEU A  24      22.372   8.236  24.073  1.00  0.88           C  
ATOM    329  CD2 LEU A  24      22.179   6.377  22.474  1.00  0.88           C  
ATOM    330  H   LEU A  24      18.455   7.567  23.248  1.00  0.88           H  
ATOM    331  HA  LEU A  24      19.849   5.109  22.865  1.00  0.88           H  
ATOM    332 1HB  LEU A  24      20.136   7.249  24.993  1.00  0.88           H  
ATOM    333 2HB  LEU A  24      21.235   5.878  24.839  1.00  0.88           H  
ATOM    334  HG  LEU A  24      20.819   7.922  22.700  1.00  0.88           H  
ATOM    335 1HD1 LEU A  24      22.994   8.790  23.374  1.00  0.88           H  
ATOM    336 2HD1 LEU A  24      21.807   8.930  24.685  1.00  0.88           H  
ATOM    337 3HD1 LEU A  24      22.987   7.624  24.705  1.00  0.88           H  
ATOM    338 1HD2 LEU A  24      22.761   6.926  21.766  1.00  0.88           H  
ATOM    339 2HD2 LEU A  24      22.829   5.760  23.095  1.00  0.88           H  
ATOM    340 3HD2 LEU A  24      21.481   5.755  21.958  1.00  0.88           H  
ATOM    341  N   ASP A  25      17.929   5.274  25.533  1.00  0.86           N  
ATOM    342  CA  ASP A  25      17.254   4.454  26.532  1.00  0.86           C  
ATOM    343  C   ASP A  25      16.163   3.536  25.945  1.00  0.86           C  
ATOM    344  O   ASP A  25      15.997   2.399  26.392  1.00  0.86           O  
ATOM    345  CB  ASP A  25      16.618   5.337  27.606  1.00  0.86           C  
ATOM    346  CG  ASP A  25      17.624   6.049  28.511  1.00  0.86           C  
ATOM    347  OD1 ASP A  25      18.792   5.698  28.504  1.00  0.86           O  
ATOM    348  OD2 ASP A  25      17.216   6.938  29.219  1.00  0.86           O  
ATOM    349  H   ASP A  25      17.694   6.267  25.448  1.00  0.86           H  
ATOM    350  HA  ASP A  25      18.003   3.821  27.006  1.00  0.86           H  
ATOM    351 1HB  ASP A  25      16.004   6.101  27.112  1.00  0.86           H  
ATOM    352 2HB  ASP A  25      15.951   4.735  28.220  1.00  0.86           H  
ATOM    353  N   SER A  26      15.413   4.039  24.954  1.00  0.82           N  
ATOM    354  CA  SER A  26      14.266   3.325  24.390  1.00  0.82           C  
ATOM    355  C   SER A  26      14.543   2.330  23.247  1.00  0.82           C  
ATOM    356  O   SER A  26      13.764   1.394  23.052  1.00  0.82           O  
ATOM    357  CB  SER A  26      13.274   4.337  23.874  1.00  0.82           C  
ATOM    358  OG  SER A  26      12.822   5.175  24.893  1.00  0.82           O  
ATOM    359  H   SER A  26      15.591   4.984  24.627  1.00  0.82           H  
ATOM    360  HA  SER A  26      13.801   2.770  25.204  1.00  0.82           H  
ATOM    361 1HB  SER A  26      13.733   4.928  23.087  1.00  0.82           H  
ATOM    362 2HB  SER A  26      12.431   3.810  23.436  1.00  0.82           H  
ATOM    363  HG  SER A  26      13.554   5.821  25.036  1.00  0.82           H  
ATOM    364  N   SER A  27      15.616   2.526  22.478  1.00  0.78           N  
ATOM    365  CA  SER A  27      15.897   1.676  21.321  1.00  0.78           C  
ATOM    366  C   SER A  27      17.305   1.111  21.286  1.00  0.78           C  
ATOM    367  O   SER A  27      18.277   1.835  21.063  1.00  0.78           O  
ATOM    368  CB  SER A  27      15.685   2.457  20.035  1.00  0.78           C  
ATOM    369  OG  SER A  27      16.104   1.702  18.907  1.00  0.78           O  
ATOM    370  H   SER A  27      16.234   3.308  22.667  1.00  0.78           H  
ATOM    371  HA  SER A  27      15.201   0.838  21.340  1.00  0.78           H  
ATOM    372 1HB  SER A  27      14.630   2.720  19.930  1.00  0.78           H  
ATOM    373 2HB  SER A  27      16.245   3.389  20.089  1.00  0.78           H  
ATOM    374  HG  SER A  27      15.421   1.026  18.784  1.00  0.78           H  
ATOM    375  N   ALA A  28      17.395  -0.217  21.416  1.00  0.74           N  
ATOM    376  CA  ALA A  28      18.677  -0.918  21.406  1.00  0.74           C  
ATOM    377  C   ALA A  28      19.428  -0.673  20.108  1.00  0.74           C  
ATOM    378  O   ALA A  28      20.656  -0.638  20.094  1.00  0.74           O  
ATOM    379  CB  ALA A  28      18.463  -2.406  21.595  1.00  0.74           C  
ATOM    380  H   ALA A  28      16.548  -0.746  21.572  1.00  0.74           H  
ATOM    381  HA  ALA A  28      19.280  -0.531  22.229  1.00  0.74           H  
ATOM    382 1HB  ALA A  28      19.429  -2.911  21.608  1.00  0.74           H  
ATOM    383 2HB  ALA A  28      17.947  -2.586  22.538  1.00  0.74           H  
ATOM    384 3HB  ALA A  28      17.864  -2.794  20.773  1.00  0.74           H  
ATOM    385  N   VAL A  29      18.686  -0.542  19.010  1.00  0.70           N  
ATOM    386  CA  VAL A  29      19.282  -0.315  17.706  1.00  0.70           C  
ATOM    387  C   VAL A  29      19.889   1.060  17.626  1.00  0.70           C  
ATOM    388  O   VAL A  29      21.030   1.216  17.184  1.00  0.70           O  
ATOM    389  CB  VAL A  29      18.234  -0.461  16.604  1.00  0.70           C  
ATOM    390  CG1 VAL A  29      18.823  -0.051  15.245  1.00  0.70           C  
ATOM    391  CG2 VAL A  29      17.764  -1.874  16.589  1.00  0.70           C  
ATOM    392  H   VAL A  29      17.682  -0.583  19.096  1.00  0.70           H  
ATOM    393  HA  VAL A  29      20.066  -1.057  17.549  1.00  0.70           H  
ATOM    394  HB  VAL A  29      17.395   0.202  16.810  1.00  0.70           H  
ATOM    395 1HG1 VAL A  29      18.067  -0.154  14.474  1.00  0.70           H  
ATOM    396 2HG1 VAL A  29      19.153   0.989  15.289  1.00  0.70           H  
ATOM    397 3HG1 VAL A  29      19.670  -0.692  15.007  1.00  0.70           H  
ATOM    398 1HG2 VAL A  29      17.025  -1.979  15.834  1.00  0.70           H  
ATOM    399 2HG2 VAL A  29      18.601  -2.539  16.376  1.00  0.70           H  
ATOM    400 3HG2 VAL A  29      17.335  -2.130  17.557  1.00  0.70           H  
ATOM    401  N   PHE A  30      19.142   2.070  18.076  1.00  0.67           N  
ATOM    402  CA  PHE A  30      19.684   3.419  18.044  1.00  0.67           C  
ATOM    403  C   PHE A  30      20.961   3.434  18.867  1.00  0.67           C  
ATOM    404  O   PHE A  30      21.994   3.946  18.432  1.00  0.67           O  
ATOM    405  CB  PHE A  30      18.712   4.424  18.646  1.00  0.67           C  
ATOM    406  CG  PHE A  30      19.160   5.866  18.589  1.00  0.67           C  
ATOM    407  CD1 PHE A  30      18.992   6.626  17.445  1.00  0.67           C  
ATOM    408  CD2 PHE A  30      19.741   6.460  19.677  1.00  0.67           C  
ATOM    409  CE1 PHE A  30      19.411   7.946  17.413  1.00  0.67           C  
ATOM    410  CE2 PHE A  30      20.154   7.776  19.640  1.00  0.67           C  
ATOM    411  CZ  PHE A  30      19.990   8.511  18.507  1.00  0.67           C  
ATOM    412  H   PHE A  30      18.196   1.907  18.436  1.00  0.67           H  
ATOM    413  HA  PHE A  30      19.913   3.692  17.013  1.00  0.67           H  
ATOM    414 1HB  PHE A  30      17.754   4.342  18.186  1.00  0.67           H  
ATOM    415 2HB  PHE A  30      18.567   4.172  19.701  1.00  0.67           H  
ATOM    416  HD1 PHE A  30      18.533   6.176  16.563  1.00  0.67           H  
ATOM    417  HD2 PHE A  30      19.858   5.869  20.569  1.00  0.67           H  
ATOM    418  HE1 PHE A  30      19.290   8.529  16.518  1.00  0.67           H  
ATOM    419  HE2 PHE A  30      20.610   8.229  20.510  1.00  0.67           H  
ATOM    420  HZ  PHE A  30      20.319   9.541  18.480  1.00  0.67           H  
ATOM    421  N   ALA A  31      20.877   2.872  20.079  1.00  0.64           N  
ATOM    422  CA  ALA A  31      22.005   2.840  20.990  1.00  0.64           C  
ATOM    423  C   ALA A  31      23.190   2.081  20.421  1.00  0.64           C  
ATOM    424  O   ALA A  31      24.334   2.533  20.543  1.00  0.64           O  
ATOM    425  CB  ALA A  31      21.576   2.200  22.292  1.00  0.64           C  
ATOM    426  H   ALA A  31      19.992   2.457  20.379  1.00  0.64           H  
ATOM    427  HA  ALA A  31      22.322   3.858  21.167  1.00  0.64           H  
ATOM    428 1HB  ALA A  31      22.407   2.200  22.993  1.00  0.64           H  
ATOM    429 2HB  ALA A  31      20.739   2.760  22.715  1.00  0.64           H  
ATOM    430 3HB  ALA A  31      21.261   1.177  22.100  1.00  0.64           H  
ATOM    431  N   ALA A  32      22.939   0.947  19.764  1.00  0.62           N  
ATOM    432  CA  ALA A  32      24.030   0.193  19.187  1.00  0.62           C  
ATOM    433  C   ALA A  32      24.722   1.013  18.124  1.00  0.62           C  
ATOM    434  O   ALA A  32      25.949   1.094  18.094  1.00  0.62           O  
ATOM    435  CB  ALA A  32      23.513  -1.098  18.585  1.00  0.62           C  
ATOM    436  H   ALA A  32      21.992   0.581  19.692  1.00  0.62           H  
ATOM    437  HA  ALA A  32      24.748  -0.030  19.974  1.00  0.62           H  
ATOM    438 1HB  ALA A  32      24.342  -1.663  18.163  1.00  0.62           H  
ATOM    439 2HB  ALA A  32      23.023  -1.688  19.361  1.00  0.62           H  
ATOM    440 3HB  ALA A  32      22.792  -0.863  17.801  1.00  0.62           H  
ATOM    441  N   ALA A  33      23.928   1.669  17.277  1.00  0.61           N  
ATOM    442  CA  ALA A  33      24.480   2.488  16.216  1.00  0.61           C  
ATOM    443  C   ALA A  33      25.281   3.648  16.792  1.00  0.61           C  
ATOM    444  O   ALA A  33      26.357   3.983  16.288  1.00  0.61           O  
ATOM    445  CB  ALA A  33      23.365   2.983  15.334  1.00  0.61           C  
ATOM    446  H   ALA A  33      22.913   1.581  17.357  1.00  0.61           H  
ATOM    447  HA  ALA A  33      25.156   1.870  15.624  1.00  0.61           H  
ATOM    448 1HB  ALA A  33      23.787   3.578  14.527  1.00  0.61           H  
ATOM    449 2HB  ALA A  33      22.820   2.134  14.923  1.00  0.61           H  
ATOM    450 3HB  ALA A  33      22.690   3.587  15.932  1.00  0.61           H  
ATOM    451  N   MET A  34      24.786   4.249  17.879  1.00  0.60           N  
ATOM    452  CA  MET A  34      25.501   5.353  18.497  1.00  0.60           C  
ATOM    453  C   MET A  34      26.850   4.861  18.971  1.00  0.60           C  
ATOM    454  O   MET A  34      27.866   5.517  18.744  1.00  0.60           O  
ATOM    455  CB  MET A  34      24.715   5.922  19.677  1.00  0.60           C  
ATOM    456  CG  MET A  34      25.348   7.156  20.395  1.00  0.60           C  
ATOM    457  SD  MET A  34      25.387   8.632  19.400  1.00  0.60           S  
ATOM    458  CE  MET A  34      23.642   9.014  19.303  1.00  0.60           C  
ATOM    459  H   MET A  34      23.883   3.958  18.254  1.00  0.60           H  
ATOM    460  HA  MET A  34      25.655   6.133  17.753  1.00  0.60           H  
ATOM    461 1HB  MET A  34      23.715   6.200  19.334  1.00  0.60           H  
ATOM    462 2HB  MET A  34      24.585   5.141  20.425  1.00  0.60           H  
ATOM    463 1HG  MET A  34      24.846   7.379  21.322  1.00  0.60           H  
ATOM    464 2HG  MET A  34      26.381   6.900  20.647  1.00  0.60           H  
ATOM    465 1HE  MET A  34      23.515   9.908  18.711  1.00  0.60           H  
ATOM    466 2HE  MET A  34      23.116   8.183  18.823  1.00  0.60           H  
ATOM    467 3HE  MET A  34      23.239   9.173  20.304  1.00  0.60           H  
ATOM    468  N   ALA A  35      26.867   3.690  19.619  1.00  0.58           N  
ATOM    469  CA  ALA A  35      28.107   3.120  20.120  1.00  0.58           C  
ATOM    470  C   ALA A  35      29.087   2.839  18.981  1.00  0.58           C  
ATOM    471  O   ALA A  35      30.288   3.103  19.113  1.00  0.58           O  
ATOM    472  CB  ALA A  35      27.808   1.845  20.887  1.00  0.58           C  
ATOM    473  H   ALA A  35      25.990   3.192  19.782  1.00  0.58           H  
ATOM    474  HA  ALA A  35      28.565   3.843  20.792  1.00  0.58           H  
ATOM    475 1HB  ALA A  35      28.732   1.434  21.287  1.00  0.58           H  
ATOM    476 2HB  ALA A  35      27.122   2.070  21.705  1.00  0.58           H  
ATOM    477 3HB  ALA A  35      27.347   1.121  20.220  1.00  0.58           H  
ATOM    478  N   GLU A  36      28.581   2.345  17.845  1.00  0.57           N  
ATOM    479  CA  GLU A  36      29.446   2.087  16.699  1.00  0.57           C  
ATOM    480  C   GLU A  36      30.036   3.391  16.178  1.00  0.57           C  
ATOM    481  O   GLU A  36      31.223   3.459  15.835  1.00  0.57           O  
ATOM    482  CB  GLU A  36      28.675   1.377  15.578  1.00  0.57           C  
ATOM    483  CG  GLU A  36      28.283  -0.071  15.871  1.00  0.57           C  
ATOM    484  CD  GLU A  36      27.432  -0.694  14.776  1.00  0.57           C  
ATOM    485  OE1 GLU A  36      27.037   0.008  13.872  1.00  0.57           O  
ATOM    486  OE2 GLU A  36      27.184  -1.878  14.846  1.00  0.57           O  
ATOM    487  H   GLU A  36      27.585   2.120  17.793  1.00  0.57           H  
ATOM    488  HA  GLU A  36      30.265   1.445  17.023  1.00  0.57           H  
ATOM    489 1HB  GLU A  36      27.764   1.932  15.362  1.00  0.57           H  
ATOM    490 2HB  GLU A  36      29.276   1.377  14.674  1.00  0.57           H  
ATOM    491 1HG  GLU A  36      29.192  -0.661  15.985  1.00  0.57           H  
ATOM    492 2HG  GLU A  36      27.744  -0.108  16.811  1.00  0.57           H  
ATOM    493  N   CYS A  37      29.213   4.443  16.156  1.00  0.57           N  
ATOM    494  CA  CYS A  37      29.653   5.739  15.679  1.00  0.57           C  
ATOM    495  C   CYS A  37      30.700   6.298  16.615  1.00  0.57           C  
ATOM    496  O   CYS A  37      31.705   6.845  16.161  1.00  0.57           O  
ATOM    497  CB  CYS A  37      28.479   6.699  15.592  1.00  0.57           C  
ATOM    498  SG  CYS A  37      27.251   6.263  14.309  1.00  0.57           S  
ATOM    499  H   CYS A  37      28.240   4.320  16.442  1.00  0.57           H  
ATOM    500  HA  CYS A  37      30.096   5.633  14.693  1.00  0.57           H  
ATOM    501 1HB  CYS A  37      27.966   6.741  16.549  1.00  0.57           H  
ATOM    502 2HB  CYS A  37      28.851   7.699  15.377  1.00  0.57           H  
ATOM    503  HG  CYS A  37      26.790   5.162  14.969  1.00  0.57           H  
ATOM    504  N   GLU A  38      30.491   6.122  17.922  1.00  0.56           N  
ATOM    505  CA  GLU A  38      31.448   6.608  18.892  1.00  0.56           C  
ATOM    506  C   GLU A  38      32.769   5.893  18.715  1.00  0.56           C  
ATOM    507  O   GLU A  38      33.824   6.527  18.757  1.00  0.56           O  
ATOM    508  CB  GLU A  38      30.894   6.471  20.316  1.00  0.56           C  
ATOM    509  CG  GLU A  38      31.788   7.055  21.395  1.00  0.56           C  
ATOM    510  CD  GLU A  38      31.050   7.252  22.665  1.00  0.56           C  
ATOM    511  OE1 GLU A  38      29.957   7.751  22.566  1.00  0.56           O  
ATOM    512  OE2 GLU A  38      31.544   6.974  23.724  1.00  0.56           O  
ATOM    513  H   GLU A  38      29.635   5.671  18.239  1.00  0.56           H  
ATOM    514  HA  GLU A  38      31.621   7.666  18.708  1.00  0.56           H  
ATOM    515 1HB  GLU A  38      29.920   6.961  20.375  1.00  0.56           H  
ATOM    516 2HB  GLU A  38      30.740   5.415  20.540  1.00  0.56           H  
ATOM    517 1HG  GLU A  38      32.629   6.382  21.567  1.00  0.56           H  
ATOM    518 2HG  GLU A  38      32.184   8.013  21.053  1.00  0.56           H  
ATOM    519  N   ALA A  39      32.736   4.577  18.491  1.00  0.56           N  
ATOM    520  CA  ALA A  39      33.976   3.853  18.282  1.00  0.56           C  
ATOM    521  C   ALA A  39      34.712   4.381  17.049  1.00  0.56           C  
ATOM    522  O   ALA A  39      35.932   4.523  17.064  1.00  0.56           O  
ATOM    523  CB  ALA A  39      33.694   2.368  18.129  1.00  0.56           C  
ATOM    524  H   ALA A  39      31.843   4.081  18.487  1.00  0.56           H  
ATOM    525  HA  ALA A  39      34.612   4.010  19.154  1.00  0.56           H  
ATOM    526 1HB  ALA A  39      34.631   1.832  17.995  1.00  0.56           H  
ATOM    527 2HB  ALA A  39      33.184   2.003  19.019  1.00  0.56           H  
ATOM    528 3HB  ALA A  39      33.057   2.213  17.258  1.00  0.56           H  
ATOM    529  N   ALA A  40      33.960   4.677  15.980  1.00  0.57           N  
ATOM    530  CA  ALA A  40      34.521   5.207  14.734  1.00  0.57           C  
ATOM    531  C   ALA A  40      35.140   6.601  14.903  1.00  0.57           C  
ATOM    532  O   ALA A  40      36.184   6.911  14.326  1.00  0.57           O  
ATOM    533  CB  ALA A  40      33.432   5.252  13.691  1.00  0.57           C  
ATOM    534  H   ALA A  40      32.957   4.501  16.019  1.00  0.57           H  
ATOM    535  HA  ALA A  40      35.302   4.524  14.399  1.00  0.57           H  
ATOM    536 1HB  ALA A  40      33.846   5.595  12.756  1.00  0.57           H  
ATOM    537 2HB  ALA A  40      33.024   4.250  13.558  1.00  0.57           H  
ATOM    538 3HB  ALA A  40      32.646   5.925  14.007  1.00  0.57           H  
ATOM    539  N   LEU A  41      34.472   7.444  15.688  1.00  0.59           N  
ATOM    540  CA  LEU A  41      34.885   8.816  15.996  1.00  0.59           C  
ATOM    541  C   LEU A  41      35.959   8.952  17.070  1.00  0.59           C  
ATOM    542  O   LEU A  41      36.777   9.871  17.004  1.00  0.59           O  
ATOM    543  CB  LEU A  41      33.612   9.621  16.294  1.00  0.59           C  
ATOM    544  CG  LEU A  41      32.773   9.866  14.991  1.00  0.59           C  
ATOM    545  CD1 LEU A  41      31.369  10.271  15.250  1.00  0.59           C  
ATOM    546  CD2 LEU A  41      33.453  11.017  14.273  1.00  0.59           C  
ATOM    547  H   LEU A  41      33.598   7.117  16.097  1.00  0.59           H  
ATOM    548  HA  LEU A  41      35.307   9.236  15.081  1.00  0.59           H  
ATOM    549 1HB  LEU A  41      33.000   9.063  17.006  1.00  0.59           H  
ATOM    550 2HB  LEU A  41      33.885  10.583  16.729  1.00  0.59           H  
ATOM    551  HG  LEU A  41      32.758   8.967  14.380  1.00  0.59           H  
ATOM    552 1HD1 LEU A  41      30.870  10.462  14.307  1.00  0.59           H  
ATOM    553 2HD1 LEU A  41      30.857   9.464  15.769  1.00  0.59           H  
ATOM    554 3HD1 LEU A  41      31.355  11.152  15.840  1.00  0.59           H  
ATOM    555 1HD2 LEU A  41      32.922  11.252  13.354  1.00  0.59           H  
ATOM    556 2HD2 LEU A  41      33.448  11.873  14.918  1.00  0.59           H  
ATOM    557 3HD2 LEU A  41      34.483  10.767  14.047  1.00  0.59           H  
ATOM    558  N   SER A  42      36.002   8.028  18.032  1.00  0.62           N  
ATOM    559  CA  SER A  42      36.954   8.109  19.141  1.00  0.62           C  
ATOM    560  C   SER A  42      38.425   8.324  18.731  1.00  0.62           C  
ATOM    561  O   SER A  42      39.111   9.074  19.410  1.00  0.62           O  
ATOM    562  CB  SER A  42      36.805   6.912  20.071  1.00  0.62           C  
ATOM    563  OG  SER A  42      35.563   6.939  20.714  1.00  0.62           O  
ATOM    564  H   SER A  42      35.308   7.285  18.045  1.00  0.62           H  
ATOM    565  HA  SER A  42      36.671   8.974  19.740  1.00  0.62           H  
ATOM    566 1HB  SER A  42      36.876   5.988  19.527  1.00  0.62           H  
ATOM    567 2HB  SER A  42      37.603   6.920  20.809  1.00  0.62           H  
ATOM    568  HG  SER A  42      34.901   6.971  19.995  1.00  0.62           H  
ATOM    569  N   PRO A  43      38.995   7.679  17.685  1.00  0.65           N  
ATOM    570  CA  PRO A  43      40.346   7.914  17.194  1.00  0.65           C  
ATOM    571  C   PRO A  43      40.593   9.361  16.756  1.00  0.65           C  
ATOM    572  O   PRO A  43      41.743   9.775  16.606  1.00  0.65           O  
ATOM    573  CB  PRO A  43      40.452   6.966  16.002  1.00  0.65           C  
ATOM    574  CG  PRO A  43      39.445   5.891  16.281  1.00  0.65           C  
ATOM    575  CD  PRO A  43      38.315   6.596  16.962  1.00  0.65           C  
ATOM    576  HA  PRO A  43      41.062   7.629  17.983  1.00  0.65           H  
ATOM    577 1HB  PRO A  43      40.230   7.521  15.072  1.00  0.65           H  
ATOM    578 2HB  PRO A  43      41.476   6.586  15.911  1.00  0.65           H  
ATOM    579 1HG  PRO A  43      39.122   5.415  15.342  1.00  0.65           H  
ATOM    580 2HG  PRO A  43      39.885   5.100  16.904  1.00  0.65           H  
ATOM    581 1HD  PRO A  43      37.668   6.988  16.205  1.00  0.65           H  
ATOM    582 2HD  PRO A  43      37.827   5.908  17.613  1.00  0.65           H  
ATOM    583  N   TYR A  44      39.517  10.106  16.482  1.00  0.69           N  
ATOM    584  CA  TYR A  44      39.630  11.465  15.998  1.00  0.69           C  
ATOM    585  C   TYR A  44      39.191  12.539  17.008  1.00  0.69           C  
ATOM    586  O   TYR A  44      39.645  13.693  16.918  1.00  0.69           O  
ATOM    587  CB  TYR A  44      38.815  11.594  14.718  1.00  0.69           C  
ATOM    588  CG  TYR A  44      39.243  10.678  13.634  1.00  0.69           C  
ATOM    589  CD1 TYR A  44      38.438   9.623  13.214  1.00  0.69           C  
ATOM    590  CD2 TYR A  44      40.462  10.891  13.062  1.00  0.69           C  
ATOM    591  CE1 TYR A  44      38.884   8.800  12.190  1.00  0.69           C  
ATOM    592  CE2 TYR A  44      40.907  10.092  12.063  1.00  0.69           C  
ATOM    593  CZ  TYR A  44      40.141   9.051  11.613  1.00  0.69           C  
ATOM    594  OH  TYR A  44      40.624   8.267  10.582  1.00  0.69           O  
ATOM    595  H   TYR A  44      38.579   9.752  16.629  1.00  0.69           H  
ATOM    596  HA  TYR A  44      40.676  11.652  15.761  1.00  0.69           H  
ATOM    597 1HB  TYR A  44      37.752  11.424  14.929  1.00  0.69           H  
ATOM    598 2HB  TYR A  44      38.929  12.587  14.335  1.00  0.69           H  
ATOM    599  HD1 TYR A  44      37.463   9.447  13.678  1.00  0.69           H  
ATOM    600  HD2 TYR A  44      41.083  11.717  13.409  1.00  0.69           H  
ATOM    601  HE1 TYR A  44      38.263   7.972  11.842  1.00  0.69           H  
ATOM    602  HE2 TYR A  44      41.878  10.286  11.625  1.00  0.69           H  
ATOM    603  HH  TYR A  44      40.018   7.531  10.434  1.00  0.69           H  
ATOM    604  N   VAL A  45      38.343  12.179  17.979  1.00  0.71           N  
ATOM    605  CA  VAL A  45      37.831  13.175  18.932  1.00  0.71           C  
ATOM    606  C   VAL A  45      38.287  12.867  20.357  1.00  0.71           C  
ATOM    607  O   VAL A  45      38.778  11.783  20.646  1.00  0.71           O  
ATOM    608  CB  VAL A  45      36.292  13.252  18.933  1.00  0.71           C  
ATOM    609  CG1 VAL A  45      35.776  13.601  17.552  1.00  0.71           C  
ATOM    610  CG2 VAL A  45      35.686  11.970  19.452  1.00  0.71           C  
ATOM    611  H   VAL A  45      38.000  11.221  17.996  1.00  0.71           H  
ATOM    612  HA  VAL A  45      38.216  14.155  18.656  1.00  0.71           H  
ATOM    613  HB  VAL A  45      36.010  14.027  19.582  1.00  0.71           H  
ATOM    614 1HG1 VAL A  45      34.690  13.691  17.579  1.00  0.71           H  
ATOM    615 2HG1 VAL A  45      36.208  14.546  17.237  1.00  0.71           H  
ATOM    616 3HG1 VAL A  45      36.056  12.815  16.845  1.00  0.71           H  
ATOM    617 1HG2 VAL A  45      34.598  12.065  19.481  1.00  0.71           H  
ATOM    618 2HG2 VAL A  45      35.955  11.167  18.816  1.00  0.71           H  
ATOM    619 3HG2 VAL A  45      36.049  11.767  20.453  1.00  0.71           H  
ATOM    620  N   ASP A  46      38.121  13.834  21.250  1.00  0.73           N  
ATOM    621  CA  ASP A  46      38.556  13.711  22.642  1.00  0.73           C  
ATOM    622  C   ASP A  46      37.421  13.451  23.642  1.00  0.73           C  
ATOM    623  O   ASP A  46      37.553  13.766  24.826  1.00  0.73           O  
ATOM    624  CB  ASP A  46      39.292  14.985  23.059  1.00  0.73           C  
ATOM    625  CG  ASP A  46      40.579  15.220  22.279  1.00  0.73           C  
ATOM    626  OD1 ASP A  46      41.313  14.288  22.068  1.00  0.73           O  
ATOM    627  OD2 ASP A  46      40.799  16.338  21.876  1.00  0.73           O  
ATOM    628  H   ASP A  46      37.687  14.697  20.955  1.00  0.73           H  
ATOM    629  HA  ASP A  46      39.251  12.874  22.703  1.00  0.73           H  
ATOM    630 1HB  ASP A  46      38.644  15.845  22.919  1.00  0.73           H  
ATOM    631 2HB  ASP A  46      39.533  14.929  24.120  1.00  0.73           H  
ATOM    632  N   TRP A  47      36.294  12.930  23.174  1.00  0.73           N  
ATOM    633  CA  TRP A  47      35.154  12.704  24.062  1.00  0.73           C  
ATOM    634  C   TRP A  47      34.190  11.610  23.618  1.00  0.73           C  
ATOM    635  O   TRP A  47      34.172  11.190  22.461  1.00  0.73           O  
ATOM    636  CB  TRP A  47      34.321  13.975  24.164  1.00  0.73           C  
ATOM    637  CG  TRP A  47      33.847  14.367  22.826  1.00  0.73           C  
ATOM    638  CD1 TRP A  47      32.704  13.983  22.213  1.00  0.73           C  
ATOM    639  CD2 TRP A  47      34.512  15.244  21.915  1.00  0.73           C  
ATOM    640  NE1 TRP A  47      32.647  14.521  20.971  1.00  0.73           N  
ATOM    641  CE2 TRP A  47      33.746  15.285  20.773  1.00  0.73           C  
ATOM    642  CE3 TRP A  47      35.693  15.983  21.975  1.00  0.73           C  
ATOM    643  CZ2 TRP A  47      34.122  15.990  19.697  1.00  0.73           C  
ATOM    644  CZ3 TRP A  47      36.067  16.726  20.876  1.00  0.73           C  
ATOM    645  CH2 TRP A  47      35.302  16.720  19.762  1.00  0.73           C  
ATOM    646  H   TRP A  47      36.233  12.679  22.198  1.00  0.73           H  
ATOM    647  HA  TRP A  47      35.539  12.440  25.047  1.00  0.73           H  
ATOM    648 1HB  TRP A  47      33.460  13.815  24.812  1.00  0.73           H  
ATOM    649 2HB  TRP A  47      34.923  14.777  24.587  1.00  0.73           H  
ATOM    650  HD1 TRP A  47      31.959  13.322  22.641  1.00  0.73           H  
ATOM    651  HE1 TRP A  47      31.910  14.375  20.298  1.00  0.73           H  
ATOM    652  HE3 TRP A  47      36.304  15.973  22.872  1.00  0.73           H  
ATOM    653  HZ2 TRP A  47      33.530  15.979  18.809  1.00  0.73           H  
ATOM    654  HZ3 TRP A  47      36.991  17.305  20.919  1.00  0.73           H  
ATOM    655  HH2 TRP A  47      35.614  17.289  18.903  1.00  0.73           H  
ATOM    656  N   SER A  48      33.343  11.209  24.563  1.00  0.72           N  
ATOM    657  CA  SER A  48      32.240  10.278  24.348  1.00  0.72           C  
ATOM    658  C   SER A  48      30.984  10.971  23.830  1.00  0.72           C  
ATOM    659  O   SER A  48      30.463  11.887  24.476  1.00  0.72           O  
ATOM    660  CB  SER A  48      31.919   9.582  25.648  1.00  0.72           C  
ATOM    661  OG  SER A  48      30.700   8.899  25.559  1.00  0.72           O  
ATOM    662  H   SER A  48      33.465  11.588  25.491  1.00  0.72           H  
ATOM    663  HA  SER A  48      32.553   9.536  23.612  1.00  0.72           H  
ATOM    664 1HB  SER A  48      32.711   8.875  25.884  1.00  0.72           H  
ATOM    665 2HB  SER A  48      31.881  10.308  26.449  1.00  0.72           H  
ATOM    666  HG  SER A  48      30.886   8.112  24.979  1.00  0.72           H  
ATOM    667  N   LEU A  49      30.494  10.544  22.672  1.00  0.71           N  
ATOM    668  CA  LEU A  49      29.319  11.166  22.083  1.00  0.71           C  
ATOM    669  C   LEU A  49      28.124  10.893  22.966  1.00  0.71           C  
ATOM    670  O   LEU A  49      27.254  11.749  23.134  1.00  0.71           O  
ATOM    671  CB  LEU A  49      29.063  10.590  20.705  1.00  0.71           C  
ATOM    672  CG  LEU A  49      30.136  10.891  19.715  1.00  0.71           C  
ATOM    673  CD1 LEU A  49      29.857  10.165  18.477  1.00  0.71           C  
ATOM    674  CD2 LEU A  49      30.218  12.366  19.455  1.00  0.71           C  
ATOM    675  H   LEU A  49      30.940   9.764  22.200  1.00  0.71           H  
ATOM    676  HA  LEU A  49      29.478  12.242  22.016  1.00  0.71           H  
ATOM    677 1HB  LEU A  49      28.975   9.501  20.788  1.00  0.71           H  
ATOM    678 2HB  LEU A  49      28.121  10.987  20.320  1.00  0.71           H  
ATOM    679  HG  LEU A  49      31.091  10.536  20.117  1.00  0.71           H  
ATOM    680 1HD1 LEU A  49      30.648  10.371  17.814  1.00  0.71           H  
ATOM    681 2HD1 LEU A  49      29.800   9.100  18.671  1.00  0.71           H  
ATOM    682 3HD1 LEU A  49      28.915  10.509  18.063  1.00  0.71           H  
ATOM    683 1HD2 LEU A  49      31.014  12.560  18.753  1.00  0.71           H  
ATOM    684 2HD2 LEU A  49      29.281  12.702  19.040  1.00  0.71           H  
ATOM    685 3HD2 LEU A  49      30.417  12.888  20.384  1.00  0.71           H  
ATOM    686  N   GLU A  50      28.078   9.685  23.538  1.00  0.69           N  
ATOM    687  CA  GLU A  50      26.983   9.325  24.418  1.00  0.69           C  
ATOM    688  C   GLU A  50      26.942  10.275  25.603  1.00  0.69           C  
ATOM    689  O   GLU A  50      25.872  10.757  25.980  1.00  0.69           O  
ATOM    690  CB  GLU A  50      27.102   7.873  24.886  1.00  0.69           C  
ATOM    691  CG  GLU A  50      25.973   7.449  25.797  1.00  0.69           C  
ATOM    692  CD  GLU A  50      25.957   5.986  26.153  1.00  0.69           C  
ATOM    693  OE1 GLU A  50      26.811   5.256  25.721  1.00  0.69           O  
ATOM    694  OE2 GLU A  50      25.058   5.602  26.863  1.00  0.69           O  
ATOM    695  H   GLU A  50      28.820   9.005  23.344  1.00  0.69           H  
ATOM    696  HA  GLU A  50      26.048   9.428  23.865  1.00  0.69           H  
ATOM    697 1HB  GLU A  50      27.114   7.211  24.018  1.00  0.69           H  
ATOM    698 2HB  GLU A  50      28.047   7.738  25.416  1.00  0.69           H  
ATOM    699 1HG  GLU A  50      26.052   8.028  26.716  1.00  0.69           H  
ATOM    700 2HG  GLU A  50      25.055   7.717  25.329  1.00  0.69           H  
ATOM    701  N   ALA A  51      28.117  10.588  26.168  1.00  0.69           N  
ATOM    702  CA  ALA A  51      28.168  11.526  27.282  1.00  0.69           C  
ATOM    703  C   ALA A  51      27.601  12.888  26.876  1.00  0.69           C  
ATOM    704  O   ALA A  51      26.910  13.539  27.663  1.00  0.69           O  
ATOM    705  CB  ALA A  51      29.592  11.686  27.772  1.00  0.69           C  
ATOM    706  H   ALA A  51      28.978  10.141  25.835  1.00  0.69           H  
ATOM    707  HA  ALA A  51      27.554  11.126  28.087  1.00  0.69           H  
ATOM    708 1HB  ALA A  51      29.619  12.363  28.615  1.00  0.69           H  
ATOM    709 2HB  ALA A  51      29.978  10.714  28.074  1.00  0.69           H  
ATOM    710 3HB  ALA A  51      30.202  12.088  26.970  1.00  0.69           H  
ATOM    711  N   VAL A  52      27.853  13.315  25.630  1.00  0.70           N  
ATOM    712  CA  VAL A  52      27.325  14.602  25.172  1.00  0.70           C  
ATOM    713  C   VAL A  52      25.805  14.545  25.009  1.00  0.70           C  
ATOM    714  O   VAL A  52      25.091  15.422  25.504  1.00  0.70           O  
ATOM    715  CB  VAL A  52      27.962  15.040  23.838  1.00  0.70           C  
ATOM    716  CG1 VAL A  52      27.276  16.312  23.351  1.00  0.70           C  
ATOM    717  CG2 VAL A  52      29.446  15.270  24.036  1.00  0.70           C  
ATOM    718  H   VAL A  52      28.451  12.751  25.020  1.00  0.70           H  
ATOM    719  HA  VAL A  52      27.553  15.356  25.919  1.00  0.70           H  
ATOM    720  HB  VAL A  52      27.812  14.262  23.089  1.00  0.70           H  
ATOM    721 1HG1 VAL A  52      27.720  16.625  22.426  1.00  0.70           H  
ATOM    722 2HG1 VAL A  52      26.212  16.128  23.203  1.00  0.70           H  
ATOM    723 3HG1 VAL A  52      27.414  17.102  24.093  1.00  0.70           H  
ATOM    724 1HG2 VAL A  52      29.895  15.569  23.102  1.00  0.70           H  
ATOM    725 2HG2 VAL A  52      29.585  16.057  24.773  1.00  0.70           H  
ATOM    726 3HG2 VAL A  52      29.914  14.352  24.382  1.00  0.70           H  
ATOM    727  N   VAL A  53      25.304  13.488  24.372  1.00  0.74           N  
ATOM    728  CA  VAL A  53      23.867  13.324  24.134  1.00  0.74           C  
ATOM    729  C   VAL A  53      23.089  13.256  25.449  1.00  0.74           C  
ATOM    730  O   VAL A  53      22.015  13.834  25.597  1.00  0.74           O  
ATOM    731  CB  VAL A  53      23.597  12.063  23.282  1.00  0.74           C  
ATOM    732  CG1 VAL A  53      22.092  11.770  23.220  1.00  0.74           C  
ATOM    733  CG2 VAL A  53      24.139  12.289  21.861  1.00  0.74           C  
ATOM    734  H   VAL A  53      25.953  12.786  24.014  1.00  0.74           H  
ATOM    735  HA  VAL A  53      23.522  14.190  23.572  1.00  0.74           H  
ATOM    736  HB  VAL A  53      24.096  11.207  23.741  1.00  0.74           H  
ATOM    737 1HG1 VAL A  53      21.920  10.880  22.620  1.00  0.74           H  
ATOM    738 2HG1 VAL A  53      21.718  11.608  24.227  1.00  0.74           H  
ATOM    739 3HG1 VAL A  53      21.574  12.614  22.772  1.00  0.74           H  
ATOM    740 1HG2 VAL A  53      23.966  11.404  21.258  1.00  0.74           H  
ATOM    741 2HG2 VAL A  53      23.629  13.143  21.414  1.00  0.74           H  
ATOM    742 3HG2 VAL A  53      25.206  12.490  21.908  1.00  0.74           H  
ATOM    743  N   ARG A  54      23.643  12.555  26.425  1.00  0.78           N  
ATOM    744  CA  ARG A  54      22.999  12.424  27.719  1.00  0.78           C  
ATOM    745  C   ARG A  54      23.315  13.593  28.664  1.00  0.78           C  
ATOM    746  O   ARG A  54      22.869  13.592  29.812  1.00  0.78           O  
ATOM    747  CB  ARG A  54      23.446  11.142  28.399  1.00  0.78           C  
ATOM    748  CG  ARG A  54      22.992   9.841  27.752  1.00  0.78           C  
ATOM    749  CD  ARG A  54      23.462   8.680  28.560  1.00  0.78           C  
ATOM    750  NE  ARG A  54      23.082   7.397  27.998  1.00  0.78           N  
ATOM    751  CZ  ARG A  54      21.885   6.827  28.181  1.00  0.78           C  
ATOM    752  NH1 ARG A  54      20.956   7.432  28.868  1.00  0.78           N  
ATOM    753  NH2 ARG A  54      21.607   5.649  27.684  1.00  0.78           N  
ATOM    754  H   ARG A  54      24.527  12.069  26.261  1.00  0.78           H  
ATOM    755  HA  ARG A  54      21.923  12.385  27.561  1.00  0.78           H  
ATOM    756 1HB  ARG A  54      24.540  11.124  28.416  1.00  0.78           H  
ATOM    757 2HB  ARG A  54      23.106  11.142  29.432  1.00  0.78           H  
ATOM    758 1HG  ARG A  54      21.904   9.811  27.681  1.00  0.78           H  
ATOM    759 2HG  ARG A  54      23.430   9.764  26.753  1.00  0.78           H  
ATOM    760 1HD  ARG A  54      24.552   8.711  28.614  1.00  0.78           H  
ATOM    761 2HD  ARG A  54      23.051   8.746  29.563  1.00  0.78           H  
ATOM    762  HE  ARG A  54      23.786   6.864  27.471  1.00  0.78           H  
ATOM    763 1HH1 ARG A  54      21.112   8.337  29.271  1.00  0.78           H  
ATOM    764 2HH1 ARG A  54      20.044   6.949  28.976  1.00  0.78           H  
ATOM    765 1HH2 ARG A  54      22.292   5.128  27.146  1.00  0.78           H  
ATOM    766 2HH2 ARG A  54      20.660   5.281  27.869  1.00  0.78           H  
ATOM    767  N   GLN A  55      24.114  14.564  28.202  1.00  0.83           N  
ATOM    768  CA  GLN A  55      24.561  15.704  29.001  1.00  0.83           C  
ATOM    769  C   GLN A  55      25.161  15.278  30.337  1.00  0.83           C  
ATOM    770  O   GLN A  55      24.830  15.823  31.393  1.00  0.83           O  
ATOM    771  CB  GLN A  55      23.409  16.699  29.190  1.00  0.83           C  
ATOM    772  CG  GLN A  55      23.004  17.359  27.887  1.00  0.83           C  
ATOM    773  CD  GLN A  55      24.036  18.402  27.428  1.00  0.83           C  
ATOM    774  OE1 GLN A  55      24.098  19.511  27.977  1.00  0.83           O  
ATOM    775  NE2 GLN A  55      24.865  18.042  26.458  1.00  0.83           N  
ATOM    776  H   GLN A  55      24.425  14.549  27.234  1.00  0.83           H  
ATOM    777  HA  GLN A  55      25.349  16.208  28.439  1.00  0.83           H  
ATOM    778 1HB  GLN A  55      22.542  16.189  29.606  1.00  0.83           H  
ATOM    779 2HB  GLN A  55      23.709  17.474  29.893  1.00  0.83           H  
ATOM    780 1HG  GLN A  55      22.933  16.584  27.115  1.00  0.83           H  
ATOM    781 2HG  GLN A  55      22.041  17.850  28.014  1.00  0.83           H  
ATOM    782 1HE2 GLN A  55      25.563  18.673  26.133  1.00  0.83           H  
ATOM    783 2HE2 GLN A  55      24.801  17.099  26.055  1.00  0.83           H  
ATOM    784  N   ALA A  56      26.060  14.300  30.283  1.00  0.88           N  
ATOM    785  CA  ALA A  56      26.722  13.818  31.476  1.00  0.88           C  
ATOM    786  C   ALA A  56      27.743  14.858  31.936  1.00  0.88           C  
ATOM    787  O   ALA A  56      28.323  15.546  31.091  1.00  0.88           O  
ATOM    788  CB  ALA A  56      27.400  12.493  31.204  1.00  0.88           C  
ATOM    789  H   ALA A  56      26.294  13.900  29.374  1.00  0.88           H  
ATOM    790  HA  ALA A  56      25.963  13.671  32.232  1.00  0.88           H  
ATOM    791 1HB  ALA A  56      27.882  12.129  32.110  1.00  0.88           H  
ATOM    792 2HB  ALA A  56      26.660  11.768  30.867  1.00  0.88           H  
ATOM    793 3HB  ALA A  56      28.146  12.634  30.430  1.00  0.88           H  
ATOM    794  N   PRO A  57      28.008  15.006  33.243  1.00  0.93           N  
ATOM    795  CA  PRO A  57      29.032  15.885  33.755  1.00  0.93           C  
ATOM    796  C   PRO A  57      30.357  15.566  33.093  1.00  0.93           C  
ATOM    797  O   PRO A  57      30.734  14.401  32.967  1.00  0.93           O  
ATOM    798  CB  PRO A  57      29.049  15.540  35.246  1.00  0.93           C  
ATOM    799  CG  PRO A  57      27.638  15.071  35.535  1.00  0.93           C  
ATOM    800  CD  PRO A  57      27.217  14.315  34.287  1.00  0.93           C  
ATOM    801  HA  PRO A  57      28.741  16.932  33.581  1.00  0.93           H  
ATOM    802 1HB  PRO A  57      29.807  14.767  35.444  1.00  0.93           H  
ATOM    803 2HB  PRO A  57      29.335  16.425  35.833  1.00  0.93           H  
ATOM    804 1HG  PRO A  57      27.624  14.443  36.440  1.00  0.93           H  
ATOM    805 2HG  PRO A  57      26.989  15.936  35.740  1.00  0.93           H  
ATOM    806 1HD  PRO A  57      27.477  13.249  34.351  1.00  0.93           H  
ATOM    807 2HD  PRO A  57      26.140  14.489  34.162  1.00  0.93           H  
ATOM    808  N   GLY A  58      31.070  16.607  32.697  1.00  0.97           N  
ATOM    809  CA  GLY A  58      32.368  16.475  32.049  1.00  0.97           C  
ATOM    810  C   GLY A  58      32.269  16.411  30.523  1.00  0.97           C  
ATOM    811  O   GLY A  58      33.278  16.544  29.830  1.00  0.97           O  
ATOM    812  H   GLY A  58      30.696  17.535  32.833  1.00  0.97           H  
ATOM    813 1HA  GLY A  58      32.997  17.317  32.335  1.00  0.97           H  
ATOM    814 2HA  GLY A  58      32.861  15.576  32.416  1.00  0.97           H  
ATOM    815  N   ALA A  59      31.063  16.214  29.989  1.00  1.02           N  
ATOM    816  CA  ALA A  59      30.904  16.154  28.546  1.00  1.02           C  
ATOM    817  C   ALA A  59      31.164  17.533  27.954  1.00  1.02           C  
ATOM    818  O   ALA A  59      30.811  18.531  28.583  1.00  1.02           O  
ATOM    819  CB  ALA A  59      29.508  15.702  28.192  1.00  1.02           C  
ATOM    820  H   ALA A  59      30.237  16.086  30.578  1.00  1.02           H  
ATOM    821  HA  ALA A  59      31.627  15.442  28.163  1.00  1.02           H  
ATOM    822 1HB  ALA A  59      29.421  15.651  27.124  1.00  1.02           H  
ATOM    823 2HB  ALA A  59      29.321  14.724  28.622  1.00  1.02           H  
ATOM    824 3HB  ALA A  59      28.778  16.408  28.586  1.00  1.02           H  
ATOM    825  N   PRO A  60      31.774  17.656  26.767  1.00  1.06           N  
ATOM    826  CA  PRO A  60      31.949  18.923  26.106  1.00  1.06           C  
ATOM    827  C   PRO A  60      30.629  19.450  25.575  1.00  1.06           C  
ATOM    828  O   PRO A  60      29.749  18.689  25.168  1.00  1.06           O  
ATOM    829  CB  PRO A  60      32.941  18.600  25.007  1.00  1.06           C  
ATOM    830  CG  PRO A  60      32.724  17.150  24.708  1.00  1.06           C  
ATOM    831  CD  PRO A  60      32.363  16.514  26.061  1.00  1.06           C  
ATOM    832  HA  PRO A  60      32.384  19.637  26.822  1.00  1.06           H  
ATOM    833 1HB  PRO A  60      32.775  19.261  24.173  1.00  1.06           H  
ATOM    834 2HB  PRO A  60      33.961  18.799  25.363  1.00  1.06           H  
ATOM    835 1HG  PRO A  60      31.944  17.028  23.942  1.00  1.06           H  
ATOM    836 2HG  PRO A  60      33.643  16.764  24.283  1.00  1.06           H  
ATOM    837 1HD  PRO A  60      31.641  15.708  25.914  1.00  1.06           H  
ATOM    838 2HD  PRO A  60      33.273  16.172  26.583  1.00  1.06           H  
ATOM    839  N   THR A  61      30.539  20.761  25.542  1.00  1.08           N  
ATOM    840  CA  THR A  61      29.410  21.511  25.027  1.00  1.08           C  
ATOM    841  C   THR A  61      29.145  21.404  23.531  1.00  1.08           C  
ATOM    842  O   THR A  61      30.068  21.415  22.717  1.00  1.08           O  
ATOM    843  CB  THR A  61      29.594  22.989  25.348  1.00  1.08           C  
ATOM    844  OG1 THR A  61      28.426  23.700  24.955  1.00  1.08           O  
ATOM    845  CG2 THR A  61      30.796  23.529  24.588  1.00  1.08           C  
ATOM    846  H   THR A  61      31.317  21.286  25.916  1.00  1.08           H  
ATOM    847  HA  THR A  61      28.519  21.153  25.546  1.00  1.08           H  
ATOM    848  HB  THR A  61      29.748  23.117  26.419  1.00  1.08           H  
ATOM    849  HG1 THR A  61      28.515  24.633  25.223  1.00  1.08           H  
ATOM    850 1HG2 THR A  61      30.923  24.589  24.815  1.00  1.08           H  
ATOM    851 2HG2 THR A  61      31.691  22.985  24.886  1.00  1.08           H  
ATOM    852 3HG2 THR A  61      30.640  23.404  23.524  1.00  1.08           H  
ATOM    853  N   LEU A  62      27.858  21.467  23.167  1.00  1.08           N  
ATOM    854  CA  LEU A  62      27.471  21.534  21.758  1.00  1.08           C  
ATOM    855  C   LEU A  62      27.655  22.939  21.189  1.00  1.08           C  
ATOM    856  O   LEU A  62      27.366  23.195  20.028  1.00  1.08           O  
ATOM    857  CB  LEU A  62      26.030  21.078  21.505  1.00  1.08           C  
ATOM    858  CG  LEU A  62      25.730  19.612  21.686  1.00  1.08           C  
ATOM    859  CD1 LEU A  62      24.295  19.399  21.442  1.00  1.08           C  
ATOM    860  CD2 LEU A  62      26.514  18.809  20.706  1.00  1.08           C  
ATOM    861  H   LEU A  62      27.147  21.466  23.883  1.00  1.08           H  
ATOM    862  HA  LEU A  62      28.124  20.863  21.200  1.00  1.08           H  
ATOM    863 1HB  LEU A  62      25.384  21.620  22.192  1.00  1.08           H  
ATOM    864 2HB  LEU A  62      25.742  21.358  20.500  1.00  1.08           H  
ATOM    865  HG  LEU A  62      25.978  19.304  22.703  1.00  1.08           H  
ATOM    866 1HD1 LEU A  62      24.092  18.355  21.558  1.00  1.08           H  
ATOM    867 2HD1 LEU A  62      23.715  19.986  22.145  1.00  1.08           H  
ATOM    868 3HD1 LEU A  62      24.045  19.708  20.425  1.00  1.08           H  
ATOM    869 1HD2 LEU A  62      26.287  17.757  20.829  1.00  1.08           H  
ATOM    870 2HD2 LEU A  62      26.237  19.115  19.719  1.00  1.08           H  
ATOM    871 3HD2 LEU A  62      27.567  18.986  20.868  1.00  1.08           H  
ATOM    872  N   GLU A  63      28.128  23.872  21.996  1.00  1.06           N  
ATOM    873  CA  GLU A  63      28.469  25.173  21.451  1.00  1.06           C  
ATOM    874  C   GLU A  63      29.684  25.032  20.511  1.00  1.06           C  
ATOM    875  O   GLU A  63      29.909  25.875  19.646  1.00  1.06           O  
ATOM    876  CB  GLU A  63      28.765  26.177  22.563  1.00  1.06           C  
ATOM    877  CG  GLU A  63      27.549  26.575  23.401  1.00  1.06           C  
ATOM    878  CD  GLU A  63      27.883  27.533  24.525  1.00  1.06           C  
ATOM    879  OE1 GLU A  63      29.044  27.802  24.728  1.00  1.06           O  
ATOM    880  OE2 GLU A  63      26.975  27.993  25.176  1.00  1.06           O  
ATOM    881  H   GLU A  63      28.288  23.678  22.979  1.00  1.06           H  
ATOM    882  HA  GLU A  63      27.626  25.541  20.867  1.00  1.06           H  
ATOM    883 1HB  GLU A  63      29.515  25.771  23.228  1.00  1.06           H  
ATOM    884 2HB  GLU A  63      29.178  27.085  22.126  1.00  1.06           H  
ATOM    885 1HG  GLU A  63      26.819  27.048  22.745  1.00  1.06           H  
ATOM    886 2HG  GLU A  63      27.091  25.678  23.811  1.00  1.06           H  
ATOM    887  N   ARG A  64      30.493  23.980  20.713  1.00  1.00           N  
ATOM    888  CA  ARG A  64      31.692  23.725  19.922  1.00  1.00           C  
ATOM    889  C   ARG A  64      31.369  22.880  18.678  1.00  1.00           C  
ATOM    890  O   ARG A  64      30.862  21.759  18.791  1.00  1.00           O  
ATOM    891  CB  ARG A  64      32.717  23.029  20.810  1.00  1.00           C  
ATOM    892  CG  ARG A  64      34.036  22.669  20.168  1.00  1.00           C  
ATOM    893  CD  ARG A  64      34.988  22.034  21.162  1.00  1.00           C  
ATOM    894  NE  ARG A  64      36.212  21.542  20.521  1.00  1.00           N  
ATOM    895  CZ  ARG A  64      37.166  20.809  21.103  1.00  1.00           C  
ATOM    896  NH1 ARG A  64      37.101  20.458  22.374  1.00  1.00           N  
ATOM    897  NH2 ARG A  64      38.173  20.448  20.348  1.00  1.00           N  
ATOM    898  H   ARG A  64      30.257  23.298  21.435  1.00  1.00           H  
ATOM    899  HA  ARG A  64      32.100  24.683  19.597  1.00  1.00           H  
ATOM    900 1HB  ARG A  64      32.936  23.667  21.667  1.00  1.00           H  
ATOM    901 2HB  ARG A  64      32.277  22.110  21.202  1.00  1.00           H  
ATOM    902 1HG  ARG A  64      33.841  21.963  19.383  1.00  1.00           H  
ATOM    903 2HG  ARG A  64      34.507  23.558  19.749  1.00  1.00           H  
ATOM    904 1HD  ARG A  64      35.272  22.774  21.908  1.00  1.00           H  
ATOM    905 2HD  ARG A  64      34.501  21.196  21.655  1.00  1.00           H  
ATOM    906  HE  ARG A  64      36.372  21.737  19.518  1.00  1.00           H  
ATOM    907 1HH1 ARG A  64      36.315  20.746  22.939  1.00  1.00           H  
ATOM    908 2HH1 ARG A  64      37.842  19.900  22.781  1.00  1.00           H  
ATOM    909 1HH2 ARG A  64      38.161  20.745  19.355  1.00  1.00           H  
ATOM    910 2HH2 ARG A  64      38.929  19.895  20.722  1.00  1.00           H  
ATOM    911  N   VAL A  65      31.738  23.377  17.487  1.00  0.93           N  
ATOM    912  CA  VAL A  65      31.399  22.681  16.233  1.00  0.93           C  
ATOM    913  C   VAL A  65      32.048  21.305  16.103  1.00  0.93           C  
ATOM    914  O   VAL A  65      31.478  20.392  15.498  1.00  0.93           O  
ATOM    915  CB  VAL A  65      31.790  23.555  15.011  1.00  0.93           C  
ATOM    916  CG1 VAL A  65      30.978  24.860  15.048  1.00  0.93           C  
ATOM    917  CG2 VAL A  65      33.309  23.868  15.009  1.00  0.93           C  
ATOM    918  H   VAL A  65      32.183  24.287  17.446  1.00  0.93           H  
ATOM    919  HA  VAL A  65      30.316  22.553  16.210  1.00  0.93           H  
ATOM    920  HB  VAL A  65      31.527  23.027  14.097  1.00  0.93           H  
ATOM    921 1HG1 VAL A  65      31.228  25.471  14.190  1.00  0.93           H  
ATOM    922 2HG1 VAL A  65      29.912  24.624  15.028  1.00  0.93           H  
ATOM    923 3HG1 VAL A  65      31.212  25.415  15.962  1.00  0.93           H  
ATOM    924 1HG2 VAL A  65      33.547  24.482  14.139  1.00  0.93           H  
ATOM    925 2HG2 VAL A  65      33.577  24.407  15.916  1.00  0.93           H  
ATOM    926 3HG2 VAL A  65      33.890  22.947  14.953  1.00  0.93           H  
ATOM    927  N   ASP A  66      33.187  21.125  16.769  1.00  0.86           N  
ATOM    928  CA  ASP A  66      33.915  19.859  16.775  1.00  0.86           C  
ATOM    929  C   ASP A  66      33.123  18.770  17.458  1.00  0.86           C  
ATOM    930  O   ASP A  66      33.400  17.599  17.241  1.00  0.86           O  
ATOM    931  CB  ASP A  66      35.235  19.982  17.515  1.00  0.86           C  
ATOM    932  CG  ASP A  66      36.267  20.865  16.858  1.00  0.86           C  
ATOM    933  OD1 ASP A  66      36.163  21.157  15.683  1.00  0.86           O  
ATOM    934  OD2 ASP A  66      37.149  21.312  17.588  1.00  0.86           O  
ATOM    935  H   ASP A  66      33.570  21.917  17.257  1.00  0.86           H  
ATOM    936  HA  ASP A  66      34.093  19.533  15.760  1.00  0.86           H  
ATOM    937 1HB  ASP A  66      35.053  20.287  18.515  1.00  0.86           H  
ATOM    938 2HB  ASP A  66      35.672  19.000  17.570  1.00  0.86           H  
ATOM    939  N   VAL A  67      32.170  19.152  18.312  1.00  0.80           N  
ATOM    940  CA  VAL A  67      31.351  18.213  19.053  1.00  0.80           C  
ATOM    941  C   VAL A  67      30.043  18.053  18.315  1.00  0.80           C  
ATOM    942  O   VAL A  67      29.560  16.938  18.114  1.00  0.80           O  
ATOM    943  CB  VAL A  67      31.066  18.719  20.465  1.00  0.80           C  
ATOM    944  CG1 VAL A  67      30.190  17.742  21.189  1.00  0.80           C  
ATOM    945  CG2 VAL A  67      32.335  18.967  21.189  1.00  0.80           C  
ATOM    946  H   VAL A  67      31.968  20.139  18.435  1.00  0.80           H  
ATOM    947  HA  VAL A  67      31.832  17.253  19.100  1.00  0.80           H  
ATOM    948  HB  VAL A  67      30.511  19.661  20.391  1.00  0.80           H  
ATOM    949 1HG1 VAL A  67      29.961  18.127  22.190  1.00  0.80           H  
ATOM    950 2HG1 VAL A  67      29.277  17.596  20.634  1.00  0.80           H  
ATOM    951 3HG1 VAL A  67      30.717  16.796  21.273  1.00  0.80           H  
ATOM    952 1HG2 VAL A  67      32.083  19.359  22.153  1.00  0.80           H  
ATOM    953 2HG2 VAL A  67      32.894  18.052  21.294  1.00  0.80           H  
ATOM    954 3HG2 VAL A  67      32.920  19.692  20.637  1.00  0.80           H  
ATOM    955  N   VAL A  68      29.482  19.173  17.878  1.00  0.75           N  
ATOM    956  CA  VAL A  68      28.191  19.127  17.230  1.00  0.75           C  
ATOM    957  C   VAL A  68      28.200  18.298  15.979  1.00  0.75           C  
ATOM    958  O   VAL A  68      27.312  17.473  15.789  1.00  0.75           O  
ATOM    959  CB  VAL A  68      27.749  20.516  16.789  1.00  0.75           C  
ATOM    960  CG1 VAL A  68      26.490  20.402  15.953  1.00  0.75           C  
ATOM    961  CG2 VAL A  68      27.522  21.346  17.926  1.00  0.75           C  
ATOM    962  H   VAL A  68      29.942  20.069  18.049  1.00  0.75           H  
ATOM    963  HA  VAL A  68      27.471  18.704  17.921  1.00  0.75           H  
ATOM    964  HB  VAL A  68      28.526  20.954  16.167  1.00  0.75           H  
ATOM    965 1HG1 VAL A  68      26.177  21.394  15.624  1.00  0.75           H  
ATOM    966 2HG1 VAL A  68      26.681  19.775  15.087  1.00  0.75           H  
ATOM    967 3HG1 VAL A  68      25.703  19.959  16.555  1.00  0.75           H  
ATOM    968 1HG2 VAL A  68      27.221  22.339  17.596  1.00  0.75           H  
ATOM    969 2HG2 VAL A  68      26.747  20.924  18.524  1.00  0.75           H  
ATOM    970 3HG2 VAL A  68      28.434  21.420  18.508  1.00  0.75           H  
ATOM    971  N   GLN A  69      29.184  18.491  15.114  1.00  0.71           N  
ATOM    972  CA  GLN A  69      29.186  17.730  13.884  1.00  0.71           C  
ATOM    973  C   GLN A  69      29.170  16.198  14.097  1.00  0.71           C  
ATOM    974  O   GLN A  69      28.300  15.543  13.523  1.00  0.71           O  
ATOM    975  CB  GLN A  69      30.290  18.221  12.951  1.00  0.71           C  
ATOM    976  CG  GLN A  69      29.972  19.612  12.396  1.00  0.71           C  
ATOM    977  CD  GLN A  69      31.005  20.157  11.411  1.00  0.71           C  
ATOM    978  OE1 GLN A  69      31.447  19.469  10.476  1.00  0.71           O  
ATOM    979  NE2 GLN A  69      31.392  21.405  11.619  1.00  0.71           N  
ATOM    980  H   GLN A  69      29.921  19.178  15.297  1.00  0.71           H  
ATOM    981  HA  GLN A  69      28.258  17.972  13.365  1.00  0.71           H  
ATOM    982 1HB  GLN A  69      31.236  18.307  13.481  1.00  0.71           H  
ATOM    983 2HB  GLN A  69      30.418  17.548  12.125  1.00  0.71           H  
ATOM    984 1HG  GLN A  69      29.002  19.590  11.917  1.00  0.71           H  
ATOM    985 2HG  GLN A  69      29.937  20.307  13.244  1.00  0.71           H  
ATOM    986 1HE2 GLN A  69      32.073  21.828  11.023  1.00  0.71           H  
ATOM    987 2HE2 GLN A  69      31.008  21.921  12.393  1.00  0.71           H  
ATOM    988  N   PRO A  70      30.103  15.561  14.852  1.00  0.68           N  
ATOM    989  CA  PRO A  70      30.073  14.132  15.144  1.00  0.68           C  
ATOM    990  C   PRO A  70      28.866  13.675  15.961  1.00  0.68           C  
ATOM    991  O   PRO A  70      28.441  12.522  15.828  1.00  0.68           O  
ATOM    992  CB  PRO A  70      31.397  13.927  15.865  1.00  0.68           C  
ATOM    993  CG  PRO A  70      31.798  15.235  16.374  1.00  0.68           C  
ATOM    994  CD  PRO A  70      31.304  16.232  15.355  1.00  0.68           C  
ATOM    995  HA  PRO A  70      30.090  13.573  14.208  1.00  0.68           H  
ATOM    996 1HB  PRO A  70      31.290  13.201  16.652  1.00  0.68           H  
ATOM    997 2HB  PRO A  70      32.123  13.550  15.160  1.00  0.68           H  
ATOM    998 1HG  PRO A  70      31.379  15.394  17.373  1.00  0.68           H  
ATOM    999 2HG  PRO A  70      32.891  15.262  16.484  1.00  0.68           H  
ATOM   1000 1HD  PRO A  70      31.111  17.148  15.868  1.00  0.68           H  
ATOM   1001 2HD  PRO A  70      32.047  16.358  14.564  1.00  0.68           H  
ATOM   1002  N   VAL A  71      28.240  14.568  16.738  1.00  0.66           N  
ATOM   1003  CA  VAL A  71      27.016  14.160  17.424  1.00  0.66           C  
ATOM   1004  C   VAL A  71      25.893  14.112  16.406  1.00  0.66           C  
ATOM   1005  O   VAL A  71      25.132  13.146  16.355  1.00  0.66           O  
ATOM   1006  CB  VAL A  71      26.633  15.096  18.586  1.00  0.66           C  
ATOM   1007  CG1 VAL A  71      25.259  14.722  19.107  1.00  0.66           C  
ATOM   1008  CG2 VAL A  71      27.608  14.932  19.731  1.00  0.66           C  
ATOM   1009  H   VAL A  71      28.611  15.508  16.898  1.00  0.66           H  
ATOM   1010  HA  VAL A  71      27.158  13.160  17.833  1.00  0.66           H  
ATOM   1011  HB  VAL A  71      26.621  16.130  18.229  1.00  0.66           H  
ATOM   1012 1HG1 VAL A  71      24.980  15.382  19.929  1.00  0.66           H  
ATOM   1013 2HG1 VAL A  71      24.540  14.817  18.300  1.00  0.66           H  
ATOM   1014 3HG1 VAL A  71      25.279  13.691  19.456  1.00  0.66           H  
ATOM   1015 1HG2 VAL A  71      27.314  15.585  20.519  1.00  0.66           H  
ATOM   1016 2HG2 VAL A  71      27.583  13.903  20.085  1.00  0.66           H  
ATOM   1017 3HG2 VAL A  71      28.610  15.176  19.413  1.00  0.66           H  
ATOM   1018  N   THR A  72      25.831  15.143  15.561  1.00  0.65           N  
ATOM   1019  CA  THR A  72      24.828  15.273  14.522  1.00  0.65           C  
ATOM   1020  C   THR A  72      24.895  14.063  13.622  1.00  0.65           C  
ATOM   1021  O   THR A  72      23.894  13.378  13.409  1.00  0.65           O  
ATOM   1022  CB  THR A  72      25.099  16.555  13.697  1.00  0.65           C  
ATOM   1023  OG1 THR A  72      25.017  17.689  14.548  1.00  0.65           O  
ATOM   1024  CG2 THR A  72      24.178  16.700  12.570  1.00  0.65           C  
ATOM   1025  H   THR A  72      26.504  15.894  15.656  1.00  0.65           H  
ATOM   1026  HA  THR A  72      23.842  15.319  14.969  1.00  0.65           H  
ATOM   1027  HB  THR A  72      26.095  16.509  13.298  1.00  0.65           H  
ATOM   1028  HG1 THR A  72      25.702  17.595  15.242  1.00  0.65           H  
ATOM   1029 1HG2 THR A  72      24.414  17.587  12.007  1.00  0.65           H  
ATOM   1030 2HG2 THR A  72      24.315  15.841  11.945  1.00  0.65           H  
ATOM   1031 3HG2 THR A  72      23.150  16.755  12.928  1.00  0.65           H  
ATOM   1032  N   PHE A  73      26.104  13.747  13.171  1.00  0.64           N  
ATOM   1033  CA  PHE A  73      26.330  12.595  12.330  1.00  0.64           C  
ATOM   1034  C   PHE A  73      25.861  11.319  13.000  1.00  0.64           C  
ATOM   1035  O   PHE A  73      25.074  10.566  12.420  1.00  0.64           O  
ATOM   1036  CB  PHE A  73      27.817  12.483  12.017  1.00  0.64           C  
ATOM   1037  CG  PHE A  73      28.215  11.243  11.298  1.00  0.64           C  
ATOM   1038  CD1 PHE A  73      28.062  11.107   9.931  1.00  0.64           C  
ATOM   1039  CD2 PHE A  73      28.765  10.192  12.020  1.00  0.64           C  
ATOM   1040  CE1 PHE A  73      28.447   9.943   9.316  1.00  0.64           C  
ATOM   1041  CE2 PHE A  73      29.146   9.038  11.403  1.00  0.64           C  
ATOM   1042  CZ  PHE A  73      28.982   8.917  10.048  1.00  0.64           C  
ATOM   1043  H   PHE A  73      26.891  14.351  13.401  1.00  0.64           H  
ATOM   1044  HA  PHE A  73      25.771  12.729  11.403  1.00  0.64           H  
ATOM   1045 1HB  PHE A  73      28.125  13.342  11.423  1.00  0.64           H  
ATOM   1046 2HB  PHE A  73      28.374  12.523  12.948  1.00  0.64           H  
ATOM   1047  HD1 PHE A  73      27.640  11.927   9.352  1.00  0.64           H  
ATOM   1048  HD2 PHE A  73      28.885  10.299  13.098  1.00  0.64           H  
ATOM   1049  HE1 PHE A  73      28.333   9.827   8.242  1.00  0.64           H  
ATOM   1050  HE2 PHE A  73      29.574   8.221  11.984  1.00  0.64           H  
ATOM   1051  HZ  PHE A  73      29.274   8.008   9.546  1.00  0.64           H  
ATOM   1052  N   ALA A  74      26.313  11.085  14.237  1.00  0.64           N  
ATOM   1053  CA  ALA A  74      25.956   9.868  14.932  1.00  0.64           C  
ATOM   1054  C   ALA A  74      24.459   9.714  15.127  1.00  0.64           C  
ATOM   1055  O   ALA A  74      23.929   8.612  14.949  1.00  0.64           O  
ATOM   1056  CB  ALA A  74      26.628   9.841  16.275  1.00  0.64           C  
ATOM   1057  H   ALA A  74      26.945  11.738  14.701  1.00  0.64           H  
ATOM   1058  HA  ALA A  74      26.308   9.036  14.330  1.00  0.64           H  
ATOM   1059 1HB  ALA A  74      26.394   8.906  16.760  1.00  0.64           H  
ATOM   1060 2HB  ALA A  74      27.704   9.920  16.132  1.00  0.64           H  
ATOM   1061 3HB  ALA A  74      26.279  10.678  16.882  1.00  0.64           H  
ATOM   1062  N   VAL A  75      23.752  10.803  15.444  1.00  0.64           N  
ATOM   1063  CA  VAL A  75      22.314  10.689  15.618  1.00  0.64           C  
ATOM   1064  C   VAL A  75      21.644  10.362  14.307  1.00  0.64           C  
ATOM   1065  O   VAL A  75      20.798   9.476  14.243  1.00  0.64           O  
ATOM   1066  CB  VAL A  75      21.678  11.979  16.162  1.00  0.64           C  
ATOM   1067  CG1 VAL A  75      20.134  11.829  16.108  1.00  0.64           C  
ATOM   1068  CG2 VAL A  75      22.128  12.226  17.614  1.00  0.64           C  
ATOM   1069  H   VAL A  75      24.218  11.701  15.588  1.00  0.64           H  
ATOM   1070  HA  VAL A  75      22.116   9.884  16.324  1.00  0.64           H  
ATOM   1071  HB  VAL A  75      21.978  12.828  15.534  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  75      19.671  12.716  16.477  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  75      19.826  11.664  15.078  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  75      19.822  10.991  16.714  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  75      21.671  13.141  17.978  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  75      21.820  11.397  18.236  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  75      23.209  12.327  17.650  1.00  0.64           H  
ATOM   1078  N   MET A  76      22.023  11.069  13.252  1.00  0.64           N  
ATOM   1079  CA  MET A  76      21.425  10.874  11.941  1.00  0.64           C  
ATOM   1080  C   MET A  76      21.633   9.463  11.409  1.00  0.64           C  
ATOM   1081  O   MET A  76      20.693   8.818  10.928  1.00  0.64           O  
ATOM   1082  CB  MET A  76      21.990  11.934  11.038  1.00  0.64           C  
ATOM   1083  CG  MET A  76      21.466  13.295  11.434  1.00  0.64           C  
ATOM   1084  SD  MET A  76      22.215  14.662  10.651  1.00  0.64           S  
ATOM   1085  CE  MET A  76      21.864  14.275   9.065  1.00  0.64           C  
ATOM   1086  H   MET A  76      22.747  11.784  13.358  1.00  0.64           H  
ATOM   1087  HA  MET A  76      20.353  11.037  12.032  1.00  0.64           H  
ATOM   1088 1HB  MET A  76      23.079  11.942  11.108  1.00  0.64           H  
ATOM   1089 2HB  MET A  76      21.723  11.726  10.040  1.00  0.64           H  
ATOM   1090 1HG  MET A  76      20.446  13.342  11.238  1.00  0.64           H  
ATOM   1091 2HG  MET A  76      21.588  13.414  12.508  1.00  0.64           H  
ATOM   1092 1HE  MET A  76      22.192  15.054   8.424  1.00  0.64           H  
ATOM   1093 2HE  MET A  76      22.393  13.376   8.835  1.00  0.64           H  
ATOM   1094 3HE  MET A  76      20.811  14.124   8.961  1.00  0.64           H  
ATOM   1095  N   VAL A  77      22.848   8.948  11.554  1.00  0.64           N  
ATOM   1096  CA  VAL A  77      23.121   7.587  11.142  1.00  0.64           C  
ATOM   1097  C   VAL A  77      22.330   6.603  11.985  1.00  0.64           C  
ATOM   1098  O   VAL A  77      21.727   5.661  11.458  1.00  0.64           O  
ATOM   1099  CB  VAL A  77      24.616   7.268  11.243  1.00  0.64           C  
ATOM   1100  CG1 VAL A  77      24.820   5.806  11.041  1.00  0.64           C  
ATOM   1101  CG2 VAL A  77      25.375   8.050  10.176  1.00  0.64           C  
ATOM   1102  H   VAL A  77      23.599   9.514  11.953  1.00  0.64           H  
ATOM   1103  HA  VAL A  77      22.818   7.476  10.100  1.00  0.64           H  
ATOM   1104  HB  VAL A  77      24.990   7.539  12.235  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  77      25.884   5.574  11.104  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  77      24.282   5.252  11.810  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  77      24.432   5.544  10.072  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  77      26.426   7.808  10.251  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  77      25.011   7.780   9.188  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  77      25.233   9.118  10.333  1.00  0.64           H  
ATOM   1111  N   SER A  78      22.313   6.829  13.294  1.00  0.64           N  
ATOM   1112  CA  SER A  78      21.605   5.950  14.190  1.00  0.64           C  
ATOM   1113  C   SER A  78      20.111   5.936  13.888  1.00  0.64           C  
ATOM   1114  O   SER A  78      19.496   4.868  13.873  1.00  0.64           O  
ATOM   1115  CB  SER A  78      21.876   6.381  15.604  1.00  0.64           C  
ATOM   1116  OG  SER A  78      23.226   6.244  15.908  1.00  0.64           O  
ATOM   1117  H   SER A  78      22.824   7.615  13.697  1.00  0.64           H  
ATOM   1118  HA  SER A  78      21.979   4.946  14.042  1.00  0.64           H  
ATOM   1119 1HB  SER A  78      21.578   7.411  15.739  1.00  0.64           H  
ATOM   1120 2HB  SER A  78      21.304   5.765  16.279  1.00  0.64           H  
ATOM   1121  HG  SER A  78      23.667   6.986  15.443  1.00  0.64           H  
ATOM   1122  N   LEU A  79      19.524   7.098  13.597  1.00  0.64           N  
ATOM   1123  CA  LEU A  79      18.112   7.138  13.265  1.00  0.64           C  
ATOM   1124  C   LEU A  79      17.835   6.354  12.003  1.00  0.64           C  
ATOM   1125  O   LEU A  79      16.844   5.628  11.929  1.00  0.64           O  
ATOM   1126  CB  LEU A  79      17.625   8.568  13.072  1.00  0.64           C  
ATOM   1127  CG  LEU A  79      17.514   9.417  14.282  1.00  0.64           C  
ATOM   1128  CD1 LEU A  79      17.163  10.840  13.871  1.00  0.64           C  
ATOM   1129  CD2 LEU A  79      16.485   8.819  15.158  1.00  0.64           C  
ATOM   1130  H   LEU A  79      20.061   7.961  13.629  1.00  0.64           H  
ATOM   1131  HA  LEU A  79      17.555   6.684  14.085  1.00  0.64           H  
ATOM   1132 1HB  LEU A  79      18.348   9.061  12.440  1.00  0.64           H  
ATOM   1133 2HB  LEU A  79      16.659   8.554  12.575  1.00  0.64           H  
ATOM   1134  HG  LEU A  79      18.447   9.454  14.791  1.00  0.64           H  
ATOM   1135 1HD1 LEU A  79      17.082  11.469  14.756  1.00  0.64           H  
ATOM   1136 2HD1 LEU A  79      17.950  11.222  13.225  1.00  0.64           H  
ATOM   1137 3HD1 LEU A  79      16.214  10.851  13.336  1.00  0.64           H  
ATOM   1138 1HD2 LEU A  79      16.385   9.415  16.033  1.00  0.64           H  
ATOM   1139 2HD2 LEU A  79      15.552   8.789  14.621  1.00  0.64           H  
ATOM   1140 3HD2 LEU A  79      16.779   7.807  15.436  1.00  0.64           H  
ATOM   1141  N   ALA A  80      18.729   6.459  11.015  1.00  0.65           N  
ATOM   1142  CA  ALA A  80      18.540   5.711   9.788  1.00  0.65           C  
ATOM   1143  C   ALA A  80      18.521   4.217  10.082  1.00  0.65           C  
ATOM   1144  O   ALA A  80      17.691   3.487   9.533  1.00  0.65           O  
ATOM   1145  CB  ALA A  80      19.640   6.030   8.809  1.00  0.65           C  
ATOM   1146  H   ALA A  80      19.529   7.089  11.106  1.00  0.65           H  
ATOM   1147  HA  ALA A  80      17.581   5.994   9.359  1.00  0.65           H  
ATOM   1148 1HB  ALA A  80      19.480   5.481   7.884  1.00  0.65           H  
ATOM   1149 2HB  ALA A  80      19.633   7.091   8.613  1.00  0.65           H  
ATOM   1150 3HB  ALA A  80      20.597   5.750   9.234  1.00  0.65           H  
ATOM   1151  N   ARG A  81      19.385   3.765  11.005  1.00  0.67           N  
ATOM   1152  CA  ARG A  81      19.419   2.347  11.350  1.00  0.67           C  
ATOM   1153  C   ARG A  81      18.127   1.914  12.034  1.00  0.67           C  
ATOM   1154  O   ARG A  81      17.633   0.806  11.799  1.00  0.67           O  
ATOM   1155  CB  ARG A  81      20.610   2.010  12.236  1.00  0.67           C  
ATOM   1156  CG  ARG A  81      21.982   2.144  11.545  1.00  0.67           C  
ATOM   1157  CD  ARG A  81      22.041   1.281  10.324  1.00  0.67           C  
ATOM   1158  NE  ARG A  81      23.369   1.215   9.709  1.00  0.67           N  
ATOM   1159  CZ  ARG A  81      23.622   0.672   8.488  1.00  0.67           C  
ATOM   1160  NH1 ARG A  81      22.648   0.188   7.754  1.00  0.67           N  
ATOM   1161  NH2 ARG A  81      24.850   0.623   8.016  1.00  0.67           N  
ATOM   1162  H   ARG A  81      20.055   4.414  11.423  1.00  0.67           H  
ATOM   1163  HA  ARG A  81      19.525   1.777  10.427  1.00  0.67           H  
ATOM   1164 1HB  ARG A  81      20.613   2.667  13.105  1.00  0.67           H  
ATOM   1165 2HB  ARG A  81      20.517   0.989  12.601  1.00  0.67           H  
ATOM   1166 1HG  ARG A  81      22.136   3.177  11.242  1.00  0.67           H  
ATOM   1167 2HG  ARG A  81      22.774   1.841  12.231  1.00  0.67           H  
ATOM   1168 1HD  ARG A  81      21.724   0.268  10.568  1.00  0.67           H  
ATOM   1169 2HD  ARG A  81      21.361   1.702   9.593  1.00  0.67           H  
ATOM   1170  HE  ARG A  81      24.154   1.576  10.238  1.00  0.67           H  
ATOM   1171 1HH1 ARG A  81      21.677   0.233   8.073  1.00  0.67           H  
ATOM   1172 2HH1 ARG A  81      22.849  -0.209   6.851  1.00  0.67           H  
ATOM   1173 1HH2 ARG A  81      25.623   0.997   8.553  1.00  0.67           H  
ATOM   1174 2HH2 ARG A  81      25.024   0.224   7.106  1.00  0.67           H  
ATOM   1175  N   VAL A  82      17.549   2.797  12.845  1.00  0.69           N  
ATOM   1176  CA  VAL A  82      16.290   2.480  13.506  1.00  0.69           C  
ATOM   1177  C   VAL A  82      15.189   2.304  12.466  1.00  0.69           C  
ATOM   1178  O   VAL A  82      14.436   1.324  12.494  1.00  0.69           O  
ATOM   1179  CB  VAL A  82      15.905   3.587  14.498  1.00  0.69           C  
ATOM   1180  CG1 VAL A  82      14.524   3.352  15.019  1.00  0.69           C  
ATOM   1181  CG2 VAL A  82      16.870   3.600  15.637  1.00  0.69           C  
ATOM   1182  H   VAL A  82      18.015   3.689  13.023  1.00  0.69           H  
ATOM   1183  HA  VAL A  82      16.408   1.548  14.057  1.00  0.69           H  
ATOM   1184  HB  VAL A  82      15.920   4.551  13.996  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  82      14.259   4.120  15.724  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  82      13.836   3.375  14.186  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  82      14.480   2.384  15.519  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  82      16.573   4.395  16.313  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  82      16.841   2.642  16.153  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  82      17.869   3.782  15.272  1.00  0.69           H  
ATOM   1191  N   TRP A  83      15.129   3.226  11.515  1.00  0.71           N  
ATOM   1192  CA  TRP A  83      14.143   3.144  10.454  1.00  0.71           C  
ATOM   1193  C   TRP A  83      14.269   1.859   9.653  1.00  0.71           C  
ATOM   1194  O   TRP A  83      13.262   1.181   9.405  1.00  0.71           O  
ATOM   1195  CB  TRP A  83      14.246   4.389   9.579  1.00  0.71           C  
ATOM   1196  CG  TRP A  83      13.437   5.500  10.160  1.00  0.71           C  
ATOM   1197  CD1 TRP A  83      13.664   6.166  11.315  1.00  0.71           C  
ATOM   1198  CD2 TRP A  83      12.245   6.077   9.599  1.00  0.71           C  
ATOM   1199  NE1 TRP A  83      12.680   7.075  11.526  1.00  0.71           N  
ATOM   1200  CE2 TRP A  83      11.797   7.024  10.489  1.00  0.71           C  
ATOM   1201  CE3 TRP A  83      11.540   5.856   8.445  1.00  0.71           C  
ATOM   1202  CZ2 TRP A  83      10.642   7.739  10.270  1.00  0.71           C  
ATOM   1203  CZ3 TRP A  83      10.384   6.569   8.210  1.00  0.71           C  
ATOM   1204  CH2 TRP A  83       9.940   7.485   9.105  1.00  0.71           C  
ATOM   1205  H   TRP A  83      15.785   4.011  11.545  1.00  0.71           H  
ATOM   1206  HA  TRP A  83      13.162   3.149  10.917  1.00  0.71           H  
ATOM   1207 1HB  TRP A  83      15.286   4.701   9.482  1.00  0.71           H  
ATOM   1208 2HB  TRP A  83      13.864   4.153   8.601  1.00  0.71           H  
ATOM   1209  HD1 TRP A  83      14.492   5.982  11.991  1.00  0.71           H  
ATOM   1210  HE1 TRP A  83      12.616   7.676  12.321  1.00  0.71           H  
ATOM   1211  HE3 TRP A  83      11.897   5.134   7.751  1.00  0.71           H  
ATOM   1212  HZ2 TRP A  83      10.298   8.472  10.974  1.00  0.71           H  
ATOM   1213  HZ3 TRP A  83       9.841   6.374   7.294  1.00  0.71           H  
ATOM   1214  HH2 TRP A  83       9.021   8.032   8.899  1.00  0.71           H  
ATOM   1215  N   GLN A  84      15.511   1.475   9.334  1.00  0.73           N  
ATOM   1216  CA  GLN A  84      15.784   0.239   8.609  1.00  0.73           C  
ATOM   1217  C   GLN A  84      15.367  -0.982   9.434  1.00  0.73           C  
ATOM   1218  O   GLN A  84      14.764  -1.919   8.908  1.00  0.73           O  
ATOM   1219  CB  GLN A  84      17.269   0.172   8.272  1.00  0.73           C  
ATOM   1220  CG  GLN A  84      17.695   1.203   7.228  1.00  0.73           C  
ATOM   1221  CD  GLN A  84      19.189   1.262   7.074  1.00  0.73           C  
ATOM   1222  OE1 GLN A  84      19.911   0.633   7.866  1.00  0.73           O  
ATOM   1223  NE2 GLN A  84      19.663   2.016   6.074  1.00  0.73           N  
ATOM   1224  H   GLN A  84      16.293   2.087   9.572  1.00  0.73           H  
ATOM   1225  HA  GLN A  84      15.207   0.246   7.684  1.00  0.73           H  
ATOM   1226 1HB  GLN A  84      17.852   0.341   9.174  1.00  0.73           H  
ATOM   1227 2HB  GLN A  84      17.516  -0.819   7.897  1.00  0.73           H  
ATOM   1228 1HG  GLN A  84      17.269   0.911   6.271  1.00  0.73           H  
ATOM   1229 2HG  GLN A  84      17.323   2.183   7.509  1.00  0.73           H  
ATOM   1230 1HE2 GLN A  84      20.650   2.106   5.917  1.00  0.73           H  
ATOM   1231 2HE2 GLN A  84      19.030   2.503   5.475  1.00  0.73           H  
ATOM   1232  N   HIS A  85      15.616  -0.948  10.748  1.00  0.75           N  
ATOM   1233  CA  HIS A  85      15.228  -2.032  11.651  1.00  0.75           C  
ATOM   1234  C   HIS A  85      13.738  -2.296  11.543  1.00  0.75           C  
ATOM   1235  O   HIS A  85      13.291  -3.444  11.496  1.00  0.75           O  
ATOM   1236  CB  HIS A  85      15.575  -1.711  13.104  1.00  0.75           C  
ATOM   1237  CG  HIS A  85      15.195  -2.788  14.066  1.00  0.75           C  
ATOM   1238  ND1 HIS A  85      15.879  -3.989  14.158  1.00  0.75           N  
ATOM   1239  CD2 HIS A  85      14.208  -2.845  14.993  1.00  0.75           C  
ATOM   1240  CE1 HIS A  85      15.327  -4.734  15.100  1.00  0.75           C  
ATOM   1241  NE2 HIS A  85      14.313  -4.065  15.623  1.00  0.75           N  
ATOM   1242  H   HIS A  85      16.131  -0.158  11.135  1.00  0.75           H  
ATOM   1243  HA  HIS A  85      15.751  -2.944  11.372  1.00  0.75           H  
ATOM   1244 1HB  HIS A  85      16.643  -1.530  13.185  1.00  0.75           H  
ATOM   1245 2HB  HIS A  85      15.069  -0.810  13.413  1.00  0.75           H  
ATOM   1246  HD2 HIS A  85      13.473  -2.064  15.200  1.00  0.75           H  
ATOM   1247  HE1 HIS A  85      15.653  -5.731  15.396  1.00  0.75           H  
ATOM   1248  HE2 HIS A  85      13.711  -4.393  16.364  1.00  0.75           H  
ATOM   1249  N   HIS A  86      12.965  -1.217  11.473  1.00  0.76           N  
ATOM   1250  CA  HIS A  86      11.517  -1.303  11.397  1.00  0.76           C  
ATOM   1251  C   HIS A  86      10.988  -1.511   9.970  1.00  0.76           C  
ATOM   1252  O   HIS A  86       9.784  -1.396   9.731  1.00  0.76           O  
ATOM   1253  CB  HIS A  86      10.885  -0.057  12.000  1.00  0.76           C  
ATOM   1254  CG  HIS A  86      11.059   0.061  13.492  1.00  0.76           C  
ATOM   1255  ND1 HIS A  86      10.431  -0.780  14.385  1.00  0.76           N  
ATOM   1256  CD2 HIS A  86      11.766   0.934  14.231  1.00  0.76           C  
ATOM   1257  CE1 HIS A  86      10.750  -0.425  15.619  1.00  0.76           C  
ATOM   1258  NE2 HIS A  86      11.558   0.625  15.559  1.00  0.76           N  
ATOM   1259  H   HIS A  86      13.411  -0.297  11.525  1.00  0.76           H  
ATOM   1260  HA  HIS A  86      11.188  -2.155  11.989  1.00  0.76           H  
ATOM   1261 1HB  HIS A  86      11.341   0.827  11.538  1.00  0.76           H  
ATOM   1262 2HB  HIS A  86       9.823  -0.037  11.767  1.00  0.76           H  
ATOM   1263  HD1 HIS A  86       9.817  -1.539  14.154  1.00  0.76           H  
ATOM   1264  HD2 HIS A  86      12.387   1.756  13.954  1.00  0.76           H  
ATOM   1265  HE1 HIS A  86      10.351  -0.973  16.472  1.00  0.76           H  
ATOM   1266  N   GLY A  87      11.882  -1.841   9.031  1.00  0.76           N  
ATOM   1267  CA  GLY A  87      11.526  -2.151   7.654  1.00  0.76           C  
ATOM   1268  C   GLY A  87      11.588  -0.996   6.659  1.00  0.76           C  
ATOM   1269  O   GLY A  87      11.456  -1.217   5.447  1.00  0.76           O  
ATOM   1270  H   GLY A  87      12.868  -1.905   9.276  1.00  0.76           H  
ATOM   1271 1HA  GLY A  87      12.193  -2.940   7.309  1.00  0.76           H  
ATOM   1272 2HA  GLY A  87      10.525  -2.576   7.642  1.00  0.76           H  
ATOM   1273  N   VAL A  88      11.812   0.233   7.106  1.00  0.75           N  
ATOM   1274  CA  VAL A  88      11.810   1.291   6.114  1.00  0.75           C  
ATOM   1275  C   VAL A  88      13.179   1.537   5.538  1.00  0.75           C  
ATOM   1276  O   VAL A  88      13.904   2.438   5.953  1.00  0.75           O  
ATOM   1277  CB  VAL A  88      11.275   2.613   6.665  1.00  0.75           C  
ATOM   1278  CG1 VAL A  88      11.249   3.642   5.516  1.00  0.75           C  
ATOM   1279  CG2 VAL A  88       9.888   2.431   7.210  1.00  0.75           C  
ATOM   1280  H   VAL A  88      12.006   0.430   8.086  1.00  0.75           H  
ATOM   1281  HA  VAL A  88      11.148   0.995   5.301  1.00  0.75           H  
ATOM   1282  HB  VAL A  88      11.935   2.964   7.450  1.00  0.75           H  
ATOM   1283 1HG1 VAL A  88      10.874   4.593   5.862  1.00  0.75           H  
ATOM   1284 2HG1 VAL A  88      12.259   3.769   5.120  1.00  0.75           H  
ATOM   1285 3HG1 VAL A  88      10.596   3.274   4.723  1.00  0.75           H  
ATOM   1286 1HG2 VAL A  88       9.514   3.376   7.585  1.00  0.75           H  
ATOM   1287 2HG2 VAL A  88       9.241   2.085   6.412  1.00  0.75           H  
ATOM   1288 3HG2 VAL A  88       9.906   1.697   8.017  1.00  0.75           H  
ATOM   1289  N   THR A  89      13.500   0.744   4.539  1.00  0.72           N  
ATOM   1290  CA  THR A  89      14.769   0.870   3.854  1.00  0.72           C  
ATOM   1291  C   THR A  89      14.575   1.943   2.789  1.00  0.72           C  
ATOM   1292  O   THR A  89      13.615   1.842   2.025  1.00  0.72           O  
ATOM   1293  CB  THR A  89      15.188  -0.451   3.184  1.00  0.72           C  
ATOM   1294  OG1 THR A  89      15.317  -1.478   4.173  1.00  0.72           O  
ATOM   1295  CG2 THR A  89      16.521  -0.289   2.460  1.00  0.72           C  
ATOM   1296  H   THR A  89      12.825   0.013   4.307  1.00  0.72           H  
ATOM   1297  HA  THR A  89      15.521   1.159   4.578  1.00  0.72           H  
ATOM   1298  HB  THR A  89      14.425  -0.745   2.463  1.00  0.72           H  
ATOM   1299  HG1 THR A  89      14.445  -1.697   4.520  1.00  0.72           H  
ATOM   1300 1HG2 THR A  89      16.793  -1.232   1.989  1.00  0.72           H  
ATOM   1301 2HG2 THR A  89      16.434   0.482   1.695  1.00  0.72           H  
ATOM   1302 3HG2 THR A  89      17.292  -0.009   3.171  1.00  0.72           H  
ATOM   1303  N   PRO A  90      15.399   2.997   2.720  1.00  0.69           N  
ATOM   1304  CA  PRO A  90      15.260   4.041   1.735  1.00  0.69           C  
ATOM   1305  C   PRO A  90      15.585   3.498   0.366  1.00  0.69           C  
ATOM   1306  O   PRO A  90      16.432   2.612   0.234  1.00  0.69           O  
ATOM   1307  CB  PRO A  90      16.285   5.079   2.185  1.00  0.69           C  
ATOM   1308  CG  PRO A  90      17.322   4.289   2.971  1.00  0.69           C  
ATOM   1309  CD  PRO A  90      16.542   3.159   3.633  1.00  0.69           C  
ATOM   1310  HA  PRO A  90      14.235   4.449   1.766  1.00  0.69           H  
ATOM   1311 1HB  PRO A  90      16.718   5.573   1.306  1.00  0.69           H  
ATOM   1312 2HB  PRO A  90      15.792   5.853   2.762  1.00  0.69           H  
ATOM   1313 1HG  PRO A  90      18.105   3.922   2.299  1.00  0.69           H  
ATOM   1314 2HG  PRO A  90      17.820   4.945   3.694  1.00  0.69           H  
ATOM   1315 1HD  PRO A  90      17.177   2.276   3.641  1.00  0.69           H  
ATOM   1316 2HD  PRO A  90      16.191   3.431   4.638  1.00  0.69           H  
ATOM   1317  N   GLN A  91      14.942   4.054  -0.650  1.00  0.66           N  
ATOM   1318  CA  GLN A  91      15.252   3.729  -2.028  1.00  0.66           C  
ATOM   1319  C   GLN A  91      16.227   4.762  -2.562  1.00  0.66           C  
ATOM   1320  O   GLN A  91      16.886   4.566  -3.583  1.00  0.66           O  
ATOM   1321  CB  GLN A  91      13.970   3.637  -2.838  1.00  0.66           C  
ATOM   1322  CG  GLN A  91      13.094   2.495  -2.374  1.00  0.66           C  
ATOM   1323  CD  GLN A  91      11.821   2.360  -3.146  1.00  0.66           C  
ATOM   1324  OE1 GLN A  91      11.722   2.746  -4.314  1.00  0.66           O  
ATOM   1325  NE2 GLN A  91      10.804   1.808  -2.491  1.00  0.66           N  
ATOM   1326  H   GLN A  91      14.224   4.748  -0.465  1.00  0.66           H  
ATOM   1327  HA  GLN A  91      15.743   2.758  -2.058  1.00  0.66           H  
ATOM   1328 1HB  GLN A  91      13.397   4.531  -2.718  1.00  0.66           H  
ATOM   1329 2HB  GLN A  91      14.198   3.518  -3.890  1.00  0.66           H  
ATOM   1330 1HG  GLN A  91      13.656   1.566  -2.475  1.00  0.66           H  
ATOM   1331 2HG  GLN A  91      12.841   2.659  -1.323  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  91       9.918   1.682  -2.945  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  91      10.927   1.504  -1.541  1.00  0.66           H  
ATOM   1334  N   ALA A  92      16.341   5.856  -1.820  1.00  0.64           N  
ATOM   1335  CA  ALA A  92      17.329   6.882  -2.117  1.00  0.64           C  
ATOM   1336  C   ALA A  92      17.669   7.661  -0.887  1.00  0.64           C  
ATOM   1337  O   ALA A  92      16.854   7.803   0.029  1.00  0.64           O  
ATOM   1338  CB  ALA A  92      16.868   7.852  -3.162  1.00  0.64           C  
ATOM   1339  H   ALA A  92      15.694   5.970  -1.043  1.00  0.64           H  
ATOM   1340  HA  ALA A  92      18.228   6.389  -2.477  1.00  0.64           H  
ATOM   1341 1HB  ALA A  92      17.657   8.579  -3.353  1.00  0.64           H  
ATOM   1342 2HB  ALA A  92      16.665   7.289  -4.039  1.00  0.64           H  
ATOM   1343 3HB  ALA A  92      15.974   8.369  -2.822  1.00  0.64           H  
ATOM   1344  N   VAL A  93      18.873   8.175  -0.890  1.00  0.64           N  
ATOM   1345  CA  VAL A  93      19.327   9.026   0.176  1.00  0.64           C  
ATOM   1346  C   VAL A  93      19.873  10.351  -0.360  1.00  0.64           C  
ATOM   1347  O   VAL A  93      20.670  10.342  -1.296  1.00  0.64           O  
ATOM   1348  CB  VAL A  93      20.401   8.277   0.966  1.00  0.64           C  
ATOM   1349  CG1 VAL A  93      20.864   9.122   1.969  1.00  0.64           C  
ATOM   1350  CG2 VAL A  93      19.852   6.981   1.568  1.00  0.64           C  
ATOM   1351  H   VAL A  93      19.504   7.937  -1.661  1.00  0.64           H  
ATOM   1352  HA  VAL A  93      18.488   9.243   0.839  1.00  0.64           H  
ATOM   1353  HB  VAL A  93      21.242   8.039   0.306  1.00  0.64           H  
ATOM   1354 1HG1 VAL A  93      21.639   8.625   2.547  1.00  0.64           H  
ATOM   1355 2HG1 VAL A  93      21.238   9.992   1.507  1.00  0.64           H  
ATOM   1356 3HG1 VAL A  93      20.036   9.372   2.570  1.00  0.64           H  
ATOM   1357 1HG2 VAL A  93      20.645   6.488   2.119  1.00  0.64           H  
ATOM   1358 2HG2 VAL A  93      19.023   7.207   2.238  1.00  0.64           H  
ATOM   1359 3HG2 VAL A  93      19.510   6.327   0.783  1.00  0.64           H  
ATOM   1360  N   VAL A  94      19.443  11.475   0.219  1.00  0.64           N  
ATOM   1361  CA  VAL A  94      19.931  12.804  -0.179  1.00  0.64           C  
ATOM   1362  C   VAL A  94      20.394  13.574   1.058  1.00  0.64           C  
ATOM   1363  O   VAL A  94      19.766  13.489   2.116  1.00  0.64           O  
ATOM   1364  CB  VAL A  94      18.813  13.591  -0.925  1.00  0.64           C  
ATOM   1365  CG1 VAL A  94      17.634  13.791  -0.044  1.00  0.64           C  
ATOM   1366  CG2 VAL A  94      19.326  14.948  -1.416  1.00  0.64           C  
ATOM   1367  H   VAL A  94      18.753  11.403   0.967  1.00  0.64           H  
ATOM   1368  HA  VAL A  94      20.780  12.683  -0.852  1.00  0.64           H  
ATOM   1369  HB  VAL A  94      18.491  13.003  -1.777  1.00  0.64           H  
ATOM   1370 1HG1 VAL A  94      16.852  14.323  -0.591  1.00  0.64           H  
ATOM   1371 2HG1 VAL A  94      17.257  12.824   0.277  1.00  0.64           H  
ATOM   1372 3HG1 VAL A  94      17.938  14.372   0.819  1.00  0.64           H  
ATOM   1373 1HG2 VAL A  94      18.528  15.460  -1.948  1.00  0.64           H  
ATOM   1374 2HG2 VAL A  94      19.639  15.559  -0.573  1.00  0.64           H  
ATOM   1375 3HG2 VAL A  94      20.171  14.791  -2.088  1.00  0.64           H  
ATOM   1376  N   GLY A  95      21.486  14.324   0.939  1.00  0.65           N  
ATOM   1377  CA  GLY A  95      21.939  15.078   2.103  1.00  0.65           C  
ATOM   1378  C   GLY A  95      22.332  16.512   1.788  1.00  0.65           C  
ATOM   1379  O   GLY A  95      22.733  16.842   0.666  1.00  0.65           O  
ATOM   1380  H   GLY A  95      21.986  14.369   0.058  1.00  0.65           H  
ATOM   1381 1HA  GLY A  95      21.144  15.098   2.847  1.00  0.65           H  
ATOM   1382 2HA  GLY A  95      22.767  14.561   2.571  1.00  0.65           H  
ATOM   1383  N   HIS A  96      22.232  17.327   2.826  1.00  0.66           N  
ATOM   1384  CA  HIS A  96      22.477  18.758   2.853  1.00  0.66           C  
ATOM   1385  C   HIS A  96      23.618  19.105   3.805  1.00  0.66           C  
ATOM   1386  O   HIS A  96      23.572  18.740   4.984  1.00  0.66           O  
ATOM   1387  CB  HIS A  96      21.170  19.385   3.336  1.00  0.66           C  
ATOM   1388  CG  HIS A  96      21.076  20.846   3.517  1.00  0.66           C  
ATOM   1389  ND1 HIS A  96      21.716  21.528   4.531  1.00  0.66           N  
ATOM   1390  CD2 HIS A  96      20.318  21.747   2.879  1.00  0.66           C  
ATOM   1391  CE1 HIS A  96      21.372  22.801   4.471  1.00  0.66           C  
ATOM   1392  NE2 HIS A  96      20.514  22.945   3.483  1.00  0.66           N  
ATOM   1393  H   HIS A  96      21.909  16.908   3.696  1.00  0.66           H  
ATOM   1394  HA  HIS A  96      22.724  19.112   1.856  1.00  0.66           H  
ATOM   1395 1HB  HIS A  96      20.376  19.101   2.640  1.00  0.66           H  
ATOM   1396 2HB  HIS A  96      20.933  18.931   4.266  1.00  0.66           H  
ATOM   1397  HD2 HIS A  96      19.646  21.564   2.058  1.00  0.66           H  
ATOM   1398  HE1 HIS A  96      21.713  23.587   5.143  1.00  0.66           H  
ATOM   1399  HE2 HIS A  96      20.013  23.779   3.183  1.00  0.66           H  
ATOM   1400  N   SER A  97      24.626  19.816   3.306  1.00  0.67           N  
ATOM   1401  CA  SER A  97      25.774  20.195   4.124  1.00  0.67           C  
ATOM   1402  C   SER A  97      26.365  18.960   4.796  1.00  0.67           C  
ATOM   1403  O   SER A  97      26.481  17.914   4.167  1.00  0.67           O  
ATOM   1404  CB  SER A  97      25.363  21.225   5.161  1.00  0.67           C  
ATOM   1405  OG  SER A  97      26.490  21.730   5.818  1.00  0.67           O  
ATOM   1406  H   SER A  97      24.599  20.091   2.335  1.00  0.67           H  
ATOM   1407  HA  SER A  97      26.537  20.633   3.476  1.00  0.67           H  
ATOM   1408 1HB  SER A  97      24.828  22.039   4.671  1.00  0.67           H  
ATOM   1409 2HB  SER A  97      24.687  20.782   5.885  1.00  0.67           H  
ATOM   1410  HG  SER A  97      27.014  22.173   5.133  1.00  0.67           H  
ATOM   1411  N   GLN A  98      26.650  19.043   6.097  1.00  0.66           N  
ATOM   1412  CA  GLN A  98      27.223  17.915   6.861  1.00  0.66           C  
ATOM   1413  C   GLN A  98      26.378  16.637   6.768  1.00  0.66           C  
ATOM   1414  O   GLN A  98      26.881  15.507   6.909  1.00  0.66           O  
ATOM   1415  CB  GLN A  98      27.333  18.275   8.351  1.00  0.66           C  
ATOM   1416  CG  GLN A  98      28.297  19.383   8.672  1.00  0.66           C  
ATOM   1417  CD  GLN A  98      27.682  20.768   8.549  1.00  0.66           C  
ATOM   1418  OE1 GLN A  98      26.507  21.039   8.886  1.00  0.66           O  
ATOM   1419  NE2 GLN A  98      28.490  21.680   8.031  1.00  0.66           N  
ATOM   1420  H   GLN A  98      26.512  19.941   6.549  1.00  0.66           H  
ATOM   1421  HA  GLN A  98      28.215  17.700   6.462  1.00  0.66           H  
ATOM   1422 1HB  GLN A  98      26.350  18.566   8.724  1.00  0.66           H  
ATOM   1423 2HB  GLN A  98      27.644  17.395   8.915  1.00  0.66           H  
ATOM   1424 1HG  GLN A  98      28.639  19.252   9.684  1.00  0.66           H  
ATOM   1425 2HG  GLN A  98      29.144  19.321   7.987  1.00  0.66           H  
ATOM   1426 1HE2 GLN A  98      28.167  22.616   7.888  1.00  0.66           H  
ATOM   1427 2HE2 GLN A  98      29.422  21.426   7.773  1.00  0.66           H  
ATOM   1428  N   GLY A  99      25.088  16.807   6.516  1.00  0.65           N  
ATOM   1429  CA  GLY A  99      24.180  15.697   6.412  1.00  0.65           C  
ATOM   1430  C   GLY A  99      24.561  14.793   5.253  1.00  0.65           C  
ATOM   1431  O   GLY A  99      24.241  13.605   5.261  1.00  0.65           O  
ATOM   1432  H   GLY A  99      24.712  17.737   6.341  1.00  0.65           H  
ATOM   1433 1HA  GLY A  99      24.195  15.135   7.341  1.00  0.65           H  
ATOM   1434 2HA  GLY A  99      23.184  16.083   6.285  1.00  0.65           H  
ATOM   1435  N   GLU A 100      25.260  15.353   4.256  1.00  0.63           N  
ATOM   1436  CA  GLU A 100      25.735  14.614   3.096  1.00  0.63           C  
ATOM   1437  C   GLU A 100      26.684  13.500   3.519  1.00  0.63           C  
ATOM   1438  O   GLU A 100      26.830  12.501   2.815  1.00  0.63           O  
ATOM   1439  CB  GLU A 100      26.387  15.513   2.043  1.00  0.63           C  
ATOM   1440  CG  GLU A 100      26.666  14.739   0.764  1.00  0.63           C  
ATOM   1441  CD  GLU A 100      27.207  15.514  -0.375  1.00  0.63           C  
ATOM   1442  OE1 GLU A 100      28.195  16.149  -0.189  1.00  0.63           O  
ATOM   1443  OE2 GLU A 100      26.676  15.410  -1.475  1.00  0.63           O  
ATOM   1444  H   GLU A 100      25.509  16.339   4.318  1.00  0.63           H  
ATOM   1445  HA  GLU A 100      24.887  14.147   2.618  1.00  0.63           H  
ATOM   1446 1HB  GLU A 100      25.725  16.352   1.813  1.00  0.63           H  
ATOM   1447 2HB  GLU A 100      27.320  15.923   2.430  1.00  0.63           H  
ATOM   1448 1HG  GLU A 100      27.382  13.966   1.013  1.00  0.63           H  
ATOM   1449 2HG  GLU A 100      25.739  14.262   0.455  1.00  0.63           H  
ATOM   1450  N   ILE A 101      27.399  13.694   4.629  1.00  0.61           N  
ATOM   1451  CA  ILE A 101      28.356  12.698   5.061  1.00  0.61           C  
ATOM   1452  C   ILE A 101      27.540  11.545   5.622  1.00  0.61           C  
ATOM   1453  O   ILE A 101      27.807  10.376   5.333  1.00  0.61           O  
ATOM   1454  CB  ILE A 101      29.257  13.209   6.170  1.00  0.61           C  
ATOM   1455  CG1 ILE A 101      30.076  14.380   5.714  1.00  0.61           C  
ATOM   1456  CG2 ILE A 101      30.231  12.073   6.489  1.00  0.61           C  
ATOM   1457  CD1 ILE A 101      30.720  15.071   6.883  1.00  0.61           C  
ATOM   1458  H   ILE A 101      27.247  14.518   5.209  1.00  0.61           H  
ATOM   1459  HA  ILE A 101      28.945  12.350   4.220  1.00  0.61           H  
ATOM   1460  HB  ILE A 101      28.681  13.495   7.052  1.00  0.61           H  
ATOM   1461 1HG1 ILE A 101      30.841  14.041   5.025  1.00  0.61           H  
ATOM   1462 2HG1 ILE A 101      29.429  15.094   5.196  1.00  0.61           H  
ATOM   1463 1HG2 ILE A 101      30.915  12.377   7.249  1.00  0.61           H  
ATOM   1464 2HG2 ILE A 101      29.675  11.210   6.823  1.00  0.61           H  
ATOM   1465 3HG2 ILE A 101      30.797  11.817   5.591  1.00  0.61           H  
ATOM   1466 1HD1 ILE A 101      31.301  15.909   6.575  1.00  0.61           H  
ATOM   1467 2HD1 ILE A 101      29.938  15.415   7.567  1.00  0.61           H  
ATOM   1468 3HD1 ILE A 101      31.360  14.364   7.382  1.00  0.61           H  
ATOM   1469  N   ALA A 102      26.541  11.883   6.454  1.00  0.59           N  
ATOM   1470  CA  ALA A 102      25.672  10.837   7.010  1.00  0.59           C  
ATOM   1471  C   ALA A 102      24.973  10.105   5.878  1.00  0.59           C  
ATOM   1472  O   ALA A 102      24.866   8.880   5.892  1.00  0.59           O  
ATOM   1473  CB  ALA A 102      24.649  11.414   7.966  1.00  0.59           C  
ATOM   1474  H   ALA A 102      26.391  12.878   6.657  1.00  0.59           H  
ATOM   1475  HA  ALA A 102      26.283  10.119   7.542  1.00  0.59           H  
ATOM   1476 1HB  ALA A 102      24.024  10.611   8.364  1.00  0.59           H  
ATOM   1477 2HB  ALA A 102      25.152  11.920   8.789  1.00  0.59           H  
ATOM   1478 3HB  ALA A 102      24.024  12.125   7.431  1.00  0.59           H  
ATOM   1479  N   ALA A 103      24.550  10.858   4.864  1.00  0.58           N  
ATOM   1480  CA  ALA A 103      23.893  10.280   3.709  1.00  0.58           C  
ATOM   1481  C   ALA A 103      24.820   9.316   2.979  1.00  0.58           C  
ATOM   1482  O   ALA A 103      24.414   8.211   2.611  1.00  0.58           O  
ATOM   1483  CB  ALA A 103      23.470  11.388   2.777  1.00  0.58           C  
ATOM   1484  H   ALA A 103      24.654  11.866   4.916  1.00  0.58           H  
ATOM   1485  HA  ALA A 103      23.021   9.728   4.052  1.00  0.58           H  
ATOM   1486 1HB  ALA A 103      22.997  11.004   1.922  1.00  0.58           H  
ATOM   1487 2HB  ALA A 103      22.799  12.066   3.298  1.00  0.58           H  
ATOM   1488 3HB  ALA A 103      24.348  11.918   2.469  1.00  0.58           H  
ATOM   1489  N   ALA A 104      26.090   9.703   2.817  1.00  0.57           N  
ATOM   1490  CA  ALA A 104      27.076   8.849   2.173  1.00  0.57           C  
ATOM   1491  C   ALA A 104      27.260   7.561   2.955  1.00  0.57           C  
ATOM   1492  O   ALA A 104      27.442   6.475   2.386  1.00  0.57           O  
ATOM   1493  CB  ALA A 104      28.393   9.574   2.063  1.00  0.57           C  
ATOM   1494  H   ALA A 104      26.378  10.636   3.111  1.00  0.57           H  
ATOM   1495  HA  ALA A 104      26.712   8.596   1.178  1.00  0.57           H  
ATOM   1496 1HB  ALA A 104      29.096   8.927   1.578  1.00  0.57           H  
ATOM   1497 2HB  ALA A 104      28.264  10.484   1.491  1.00  0.57           H  
ATOM   1498 3HB  ALA A 104      28.758   9.824   3.055  1.00  0.57           H  
ATOM   1499  N   TYR A 105      27.237   7.668   4.284  1.00  0.57           N  
ATOM   1500  CA  TYR A 105      27.331   6.472   5.101  1.00  0.57           C  
ATOM   1501  C   TYR A 105      26.128   5.553   4.916  1.00  0.57           C  
ATOM   1502  O   TYR A 105      26.272   4.369   4.616  1.00  0.57           O  
ATOM   1503  CB  TYR A 105      27.478   6.777   6.584  1.00  0.57           C  
ATOM   1504  CG  TYR A 105      27.415   5.495   7.330  1.00  0.57           C  
ATOM   1505  CD1 TYR A 105      28.488   4.664   7.342  1.00  0.57           C  
ATOM   1506  CD2 TYR A 105      26.255   5.120   7.950  1.00  0.57           C  
ATOM   1507  CE1 TYR A 105      28.404   3.446   7.975  1.00  0.57           C  
ATOM   1508  CE2 TYR A 105      26.174   3.910   8.592  1.00  0.57           C  
ATOM   1509  CZ  TYR A 105      27.247   3.078   8.606  1.00  0.57           C  
ATOM   1510  OH  TYR A 105      27.164   1.859   9.242  1.00  0.57           O  
ATOM   1511  H   TYR A 105      27.148   8.587   4.722  1.00  0.57           H  
ATOM   1512  HA  TYR A 105      28.217   5.919   4.789  1.00  0.57           H  
ATOM   1513 1HB  TYR A 105      28.434   7.262   6.785  1.00  0.57           H  
ATOM   1514 2HB  TYR A 105      26.680   7.430   6.928  1.00  0.57           H  
ATOM   1515  HD1 TYR A 105      29.400   4.959   6.834  1.00  0.57           H  
ATOM   1516  HD2 TYR A 105      25.396   5.780   7.924  1.00  0.57           H  
ATOM   1517  HE1 TYR A 105      29.245   2.774   7.972  1.00  0.57           H  
ATOM   1518  HE2 TYR A 105      25.250   3.610   9.080  1.00  0.57           H  
ATOM   1519  HH  TYR A 105      28.042   1.465   9.305  1.00  0.57           H  
ATOM   1520  N   VAL A 106      24.929   6.111   5.059  1.00  0.58           N  
ATOM   1521  CA  VAL A 106      23.689   5.339   4.997  1.00  0.58           C  
ATOM   1522  C   VAL A 106      23.522   4.671   3.647  1.00  0.58           C  
ATOM   1523  O   VAL A 106      23.125   3.509   3.554  1.00  0.58           O  
ATOM   1524  CB  VAL A 106      22.503   6.243   5.335  1.00  0.58           C  
ATOM   1525  CG1 VAL A 106      21.161   5.532   5.078  1.00  0.58           C  
ATOM   1526  CG2 VAL A 106      22.641   6.624   6.842  1.00  0.58           C  
ATOM   1527  H   VAL A 106      24.880   7.110   5.262  1.00  0.58           H  
ATOM   1528  HA  VAL A 106      23.740   4.562   5.759  1.00  0.58           H  
ATOM   1529  HB  VAL A 106      22.538   7.142   4.712  1.00  0.58           H  
ATOM   1530 1HG1 VAL A 106      20.340   6.197   5.333  1.00  0.58           H  
ATOM   1531 2HG1 VAL A 106      21.092   5.259   4.030  1.00  0.58           H  
ATOM   1532 3HG1 VAL A 106      21.104   4.635   5.691  1.00  0.58           H  
ATOM   1533 1HG2 VAL A 106      21.852   7.268   7.144  1.00  0.58           H  
ATOM   1534 2HG2 VAL A 106      22.612   5.719   7.448  1.00  0.58           H  
ATOM   1535 3HG2 VAL A 106      23.585   7.129   7.006  1.00  0.58           H  
ATOM   1536  N   ALA A 107      23.862   5.398   2.596  1.00  0.58           N  
ATOM   1537  CA  ALA A 107      23.828   4.898   1.236  1.00  0.58           C  
ATOM   1538  C   ALA A 107      24.744   3.678   1.050  1.00  0.58           C  
ATOM   1539  O   ALA A 107      24.535   2.850   0.153  1.00  0.58           O  
ATOM   1540  CB  ALA A 107      24.257   5.992   0.288  1.00  0.58           C  
ATOM   1541  H   ALA A 107      24.162   6.362   2.738  1.00  0.58           H  
ATOM   1542  HA  ALA A 107      22.811   4.603   1.010  1.00  0.58           H  
ATOM   1543 1HB  ALA A 107      24.205   5.618  -0.726  1.00  0.58           H  
ATOM   1544 2HB  ALA A 107      23.594   6.853   0.397  1.00  0.58           H  
ATOM   1545 3HB  ALA A 107      25.279   6.294   0.516  1.00  0.58           H  
ATOM   1546  N   GLY A 108      25.797   3.582   1.869  1.00  0.59           N  
ATOM   1547  CA  GLY A 108      26.786   2.535   1.744  1.00  0.59           C  
ATOM   1548  C   GLY A 108      28.004   2.987   0.942  1.00  0.59           C  
ATOM   1549  O   GLY A 108      28.787   2.150   0.505  1.00  0.59           O  
ATOM   1550  H   GLY A 108      25.910   4.224   2.650  1.00  0.59           H  
ATOM   1551 1HA  GLY A 108      27.102   2.236   2.744  1.00  0.59           H  
ATOM   1552 2HA  GLY A 108      26.339   1.661   1.276  1.00  0.59           H  
ATOM   1553  N   ALA A 109      28.145   4.300   0.689  1.00  0.60           N  
ATOM   1554  CA  ALA A 109      29.296   4.777  -0.077  1.00  0.60           C  
ATOM   1555  C   ALA A 109      30.527   4.886   0.831  1.00  0.60           C  
ATOM   1556  O   ALA A 109      31.628   4.475   0.464  1.00  0.60           O  
ATOM   1557  CB  ALA A 109      28.986   6.110  -0.732  1.00  0.60           C  
ATOM   1558  H   ALA A 109      27.501   4.978   1.088  1.00  0.60           H  
ATOM   1559  HA  ALA A 109      29.509   4.046  -0.855  1.00  0.60           H  
ATOM   1560 1HB  ALA A 109      29.845   6.418  -1.319  1.00  0.60           H  
ATOM   1561 2HB  ALA A 109      28.121   6.001  -1.386  1.00  0.60           H  
ATOM   1562 3HB  ALA A 109      28.770   6.848   0.036  1.00  0.60           H  
ATOM   1563  N   LEU A 110      30.352   5.431   2.032  1.00  0.60           N  
ATOM   1564  CA  LEU A 110      31.490   5.496   2.958  1.00  0.60           C  
ATOM   1565  C   LEU A 110      31.322   4.540   4.120  1.00  0.60           C  
ATOM   1566  O   LEU A 110      30.211   4.327   4.600  1.00  0.60           O  
ATOM   1567  CB  LEU A 110      31.751   6.880   3.558  1.00  0.60           C  
ATOM   1568  CG  LEU A 110      32.147   8.050   2.668  1.00  0.60           C  
ATOM   1569  CD1 LEU A 110      32.340   9.276   3.582  1.00  0.60           C  
ATOM   1570  CD2 LEU A 110      33.441   7.719   1.909  1.00  0.60           C  
ATOM   1571  H   LEU A 110      29.427   5.769   2.296  1.00  0.60           H  
ATOM   1572  HA  LEU A 110      32.391   5.203   2.423  1.00  0.60           H  
ATOM   1573 1HB  LEU A 110      30.840   7.183   4.078  1.00  0.60           H  
ATOM   1574 2HB  LEU A 110      32.531   6.772   4.314  1.00  0.60           H  
ATOM   1575  HG  LEU A 110      31.362   8.266   1.964  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 110      32.636  10.123   3.005  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 110      31.410   9.497   4.111  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 110      33.127   9.058   4.304  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 110      33.734   8.564   1.290  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 110      34.240   7.503   2.615  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 110      33.275   6.845   1.279  1.00  0.60           H  
ATOM   1582  N   SER A 111      32.431   3.978   4.595  1.00  0.60           N  
ATOM   1583  CA  SER A 111      32.376   3.158   5.792  1.00  0.60           C  
ATOM   1584  C   SER A 111      32.181   4.092   6.957  1.00  0.60           C  
ATOM   1585  O   SER A 111      32.472   5.283   6.832  1.00  0.60           O  
ATOM   1586  CB  SER A 111      33.652   2.362   5.968  1.00  0.60           C  
ATOM   1587  OG  SER A 111      34.762   3.203   6.260  1.00  0.60           O  
ATOM   1588  H   SER A 111      33.319   4.147   4.137  1.00  0.60           H  
ATOM   1589  HA  SER A 111      31.522   2.480   5.731  1.00  0.60           H  
ATOM   1590 1HB  SER A 111      33.527   1.629   6.762  1.00  0.60           H  
ATOM   1591 2HB  SER A 111      33.851   1.815   5.048  1.00  0.60           H  
ATOM   1592  HG  SER A 111      35.550   2.720   5.959  1.00  0.60           H  
ATOM   1593  N   LEU A 112      31.751   3.570   8.097  1.00  0.59           N  
ATOM   1594  CA  LEU A 112      31.543   4.417   9.266  1.00  0.59           C  
ATOM   1595  C   LEU A 112      32.840   5.094   9.691  1.00  0.59           C  
ATOM   1596  O   LEU A 112      32.824   6.211  10.206  1.00  0.59           O  
ATOM   1597  CB  LEU A 112      30.944   3.605  10.412  1.00  0.59           C  
ATOM   1598  CG  LEU A 112      30.356   4.412  11.564  1.00  0.59           C  
ATOM   1599  CD1 LEU A 112      29.248   5.314  11.039  1.00  0.59           C  
ATOM   1600  CD2 LEU A 112      29.806   3.453  12.582  1.00  0.59           C  
ATOM   1601  H   LEU A 112      31.541   2.584   8.149  1.00  0.59           H  
ATOM   1602  HA  LEU A 112      30.834   5.199   9.001  1.00  0.59           H  
ATOM   1603 1HB  LEU A 112      30.181   2.947  10.045  1.00  0.59           H  
ATOM   1604 2HB  LEU A 112      31.742   2.991  10.839  1.00  0.59           H  
ATOM   1605  HG  LEU A 112      31.120   5.041  12.006  1.00  0.59           H  
ATOM   1606 1HD1 LEU A 112      28.832   5.890  11.851  1.00  0.59           H  
ATOM   1607 2HD1 LEU A 112      29.661   5.978  10.296  1.00  0.59           H  
ATOM   1608 3HD1 LEU A 112      28.468   4.717  10.595  1.00  0.59           H  
ATOM   1609 1HD2 LEU A 112      29.366   3.990  13.391  1.00  0.59           H  
ATOM   1610 2HD2 LEU A 112      29.039   2.831  12.119  1.00  0.59           H  
ATOM   1611 3HD2 LEU A 112      30.611   2.819  12.958  1.00  0.59           H  
ATOM   1612  N   ASP A 113      33.970   4.412   9.485  1.00  0.59           N  
ATOM   1613  CA  ASP A 113      35.252   4.973   9.867  1.00  0.59           C  
ATOM   1614  C   ASP A 113      35.663   6.068   8.893  1.00  0.59           C  
ATOM   1615  O   ASP A 113      36.150   7.124   9.312  1.00  0.59           O  
ATOM   1616  CB  ASP A 113      36.315   3.883   9.920  1.00  0.59           C  
ATOM   1617  CG  ASP A 113      36.058   2.899  11.052  1.00  0.59           C  
ATOM   1618  OD1 ASP A 113      35.224   3.182  11.881  1.00  0.59           O  
ATOM   1619  OD2 ASP A 113      36.684   1.874  11.074  1.00  0.59           O  
ATOM   1620  H   ASP A 113      33.929   3.503   9.052  1.00  0.59           H  
ATOM   1621  HA  ASP A 113      35.162   5.414  10.858  1.00  0.59           H  
ATOM   1622 1HB  ASP A 113      36.332   3.344   8.972  1.00  0.59           H  
ATOM   1623 2HB  ASP A 113      37.295   4.338  10.058  1.00  0.59           H  
ATOM   1624  N   ASP A 114      35.432   5.868   7.589  1.00  0.59           N  
ATOM   1625  CA  ASP A 114      35.778   6.956   6.686  1.00  0.59           C  
ATOM   1626  C   ASP A 114      34.882   8.144   6.927  1.00  0.59           C  
ATOM   1627  O   ASP A 114      35.347   9.283   6.933  1.00  0.59           O  
ATOM   1628  CB  ASP A 114      35.688   6.568   5.219  1.00  0.59           C  
ATOM   1629  CG  ASP A 114      36.838   5.734   4.694  1.00  0.59           C  
ATOM   1630  OD1 ASP A 114      37.815   5.585   5.376  1.00  0.59           O  
ATOM   1631  OD2 ASP A 114      36.772   5.330   3.550  1.00  0.59           O  
ATOM   1632  H   ASP A 114      35.030   4.997   7.239  1.00  0.59           H  
ATOM   1633  HA  ASP A 114      36.804   7.261   6.889  1.00  0.59           H  
ATOM   1634 1HB  ASP A 114      34.779   5.975   5.090  1.00  0.59           H  
ATOM   1635 2HB  ASP A 114      35.556   7.443   4.616  1.00  0.59           H  
ATOM   1636  N   ALA A 115      33.601   7.887   7.178  1.00  0.59           N  
ATOM   1637  CA  ALA A 115      32.684   8.970   7.435  1.00  0.59           C  
ATOM   1638  C   ALA A 115      33.101   9.715   8.683  1.00  0.59           C  
ATOM   1639  O   ALA A 115      33.100  10.944   8.708  1.00  0.59           O  
ATOM   1640  CB  ALA A 115      31.298   8.429   7.592  1.00  0.59           C  
ATOM   1641  H   ALA A 115      33.260   6.927   7.167  1.00  0.59           H  
ATOM   1642  HA  ALA A 115      32.713   9.658   6.596  1.00  0.59           H  
ATOM   1643 1HB  ALA A 115      30.631   9.244   7.763  1.00  0.59           H  
ATOM   1644 2HB  ALA A 115      31.008   7.899   6.685  1.00  0.59           H  
ATOM   1645 3HB  ALA A 115      31.280   7.740   8.434  1.00  0.59           H  
ATOM   1646  N   ALA A 116      33.517   8.975   9.714  1.00  0.59           N  
ATOM   1647  CA  ALA A 116      33.942   9.587  10.956  1.00  0.59           C  
ATOM   1648  C   ALA A 116      35.121  10.506  10.741  1.00  0.59           C  
ATOM   1649  O   ALA A 116      35.170  11.615  11.294  1.00  0.59           O  
ATOM   1650  CB  ALA A 116      34.330   8.511  11.931  1.00  0.59           C  
ATOM   1651  H   ALA A 116      33.492   7.957   9.662  1.00  0.59           H  
ATOM   1652  HA  ALA A 116      33.115  10.172  11.346  1.00  0.59           H  
ATOM   1653 1HB  ALA A 116      34.646   8.927  12.849  1.00  0.59           H  
ATOM   1654 2HB  ALA A 116      33.476   7.862  12.101  1.00  0.59           H  
ATOM   1655 3HB  ALA A 116      35.147   7.928  11.524  1.00  0.59           H  
ATOM   1656  N   ARG A 117      36.060  10.068   9.895  1.00  0.60           N  
ATOM   1657  CA  ARG A 117      37.217  10.881   9.577  1.00  0.60           C  
ATOM   1658  C   ARG A 117      36.772  12.154   8.891  1.00  0.60           C  
ATOM   1659  O   ARG A 117      37.192  13.245   9.264  1.00  0.60           O  
ATOM   1660  CB  ARG A 117      38.190  10.157   8.660  1.00  0.60           C  
ATOM   1661  CG  ARG A 117      39.487  10.946   8.379  1.00  0.60           C  
ATOM   1662  CD  ARG A 117      40.410  10.220   7.458  1.00  0.60           C  
ATOM   1663  NE  ARG A 117      41.666  10.947   7.244  1.00  0.60           N  
ATOM   1664  CZ  ARG A 117      42.755  10.858   8.034  1.00  0.60           C  
ATOM   1665  NH1 ARG A 117      42.784  10.075   9.098  1.00  0.60           N  
ATOM   1666  NH2 ARG A 117      43.814  11.570   7.718  1.00  0.60           N  
ATOM   1667  H   ARG A 117      35.975   9.135   9.487  1.00  0.60           H  
ATOM   1668  HA  ARG A 117      37.728  11.139  10.503  1.00  0.60           H  
ATOM   1669 1HB  ARG A 117      38.451   9.195   9.089  1.00  0.60           H  
ATOM   1670 2HB  ARG A 117      37.710   9.962   7.701  1.00  0.60           H  
ATOM   1671 1HG  ARG A 117      39.232  11.904   7.933  1.00  0.60           H  
ATOM   1672 2HG  ARG A 117      40.015  11.117   9.315  1.00  0.60           H  
ATOM   1673 1HD  ARG A 117      40.646   9.242   7.879  1.00  0.60           H  
ATOM   1674 2HD  ARG A 117      39.926  10.090   6.490  1.00  0.60           H  
ATOM   1675  HE  ARG A 117      41.757  11.584   6.435  1.00  0.60           H  
ATOM   1676 1HH1 ARG A 117      41.974   9.502   9.376  1.00  0.60           H  
ATOM   1677 2HH1 ARG A 117      43.621  10.034   9.658  1.00  0.60           H  
ATOM   1678 1HH2 ARG A 117      43.772  12.154   6.868  1.00  0.60           H  
ATOM   1679 2HH2 ARG A 117      44.648  11.528   8.279  1.00  0.60           H  
ATOM   1680  N   VAL A 118      35.864  12.031   7.925  1.00  0.61           N  
ATOM   1681  CA  VAL A 118      35.416  13.191   7.174  1.00  0.61           C  
ATOM   1682  C   VAL A 118      34.726  14.204   8.071  1.00  0.61           C  
ATOM   1683  O   VAL A 118      35.033  15.396   8.008  1.00  0.61           O  
ATOM   1684  CB  VAL A 118      34.445  12.773   6.059  1.00  0.61           C  
ATOM   1685  CG1 VAL A 118      33.851  13.965   5.411  1.00  0.61           C  
ATOM   1686  CG2 VAL A 118      35.150  11.989   5.029  1.00  0.61           C  
ATOM   1687  H   VAL A 118      35.519  11.102   7.676  1.00  0.61           H  
ATOM   1688  HA  VAL A 118      36.275  13.664   6.719  1.00  0.61           H  
ATOM   1689  HB  VAL A 118      33.642  12.182   6.497  1.00  0.61           H  
ATOM   1690 1HG1 VAL A 118      33.158  13.647   4.641  1.00  0.61           H  
ATOM   1691 2HG1 VAL A 118      33.337  14.538   6.150  1.00  0.61           H  
ATOM   1692 3HG1 VAL A 118      34.645  14.559   4.966  1.00  0.61           H  
ATOM   1693 1HG2 VAL A 118      34.451  11.692   4.254  1.00  0.61           H  
ATOM   1694 2HG2 VAL A 118      35.917  12.609   4.611  1.00  0.61           H  
ATOM   1695 3HG2 VAL A 118      35.591  11.115   5.465  1.00  0.61           H  
ATOM   1696  N   VAL A 119      33.846  13.740   8.955  1.00  0.62           N  
ATOM   1697  CA  VAL A 119      33.125  14.661   9.822  1.00  0.62           C  
ATOM   1698  C   VAL A 119      34.053  15.399  10.762  1.00  0.62           C  
ATOM   1699  O   VAL A 119      34.029  16.634  10.843  1.00  0.62           O  
ATOM   1700  CB  VAL A 119      32.155  13.901  10.747  1.00  0.62           C  
ATOM   1701  CG1 VAL A 119      31.556  14.837  11.730  1.00  0.62           C  
ATOM   1702  CG2 VAL A 119      31.070  13.236  10.006  1.00  0.62           C  
ATOM   1703  H   VAL A 119      33.649  12.739   8.986  1.00  0.62           H  
ATOM   1704  HA  VAL A 119      32.590  15.384   9.208  1.00  0.62           H  
ATOM   1705  HB  VAL A 119      32.723  13.144  11.294  1.00  0.62           H  
ATOM   1706 1HG1 VAL A 119      30.909  14.283  12.360  1.00  0.62           H  
ATOM   1707 2HG1 VAL A 119      32.328  15.318  12.322  1.00  0.62           H  
ATOM   1708 3HG1 VAL A 119      30.987  15.583  11.192  1.00  0.62           H  
ATOM   1709 1HG2 VAL A 119      30.460  12.716  10.710  1.00  0.62           H  
ATOM   1710 2HG2 VAL A 119      30.473  13.966   9.482  1.00  0.62           H  
ATOM   1711 3HG2 VAL A 119      31.486  12.544   9.324  1.00  0.62           H  
ATOM   1712  N   THR A 120      34.877  14.635  11.477  1.00  0.63           N  
ATOM   1713  CA  THR A 120      35.735  15.220  12.479  1.00  0.63           C  
ATOM   1714  C   THR A 120      36.812  16.098  11.900  1.00  0.63           C  
ATOM   1715  O   THR A 120      37.073  17.185  12.419  1.00  0.63           O  
ATOM   1716  CB  THR A 120      36.395  14.163  13.348  1.00  0.63           C  
ATOM   1717  OG1 THR A 120      35.392  13.397  13.999  1.00  0.63           O  
ATOM   1718  CG2 THR A 120      37.231  14.893  14.387  1.00  0.63           C  
ATOM   1719  H   THR A 120      34.896  13.622  11.338  1.00  0.63           H  
ATOM   1720  HA  THR A 120      35.115  15.841  13.126  1.00  0.63           H  
ATOM   1721  HB  THR A 120      37.019  13.498  12.745  1.00  0.63           H  
ATOM   1722  HG1 THR A 120      34.988  12.805  13.341  1.00  0.63           H  
ATOM   1723 1HG2 THR A 120      37.697  14.205  15.057  1.00  0.63           H  
ATOM   1724 2HG2 THR A 120      37.994  15.484  13.882  1.00  0.63           H  
ATOM   1725 3HG2 THR A 120      36.584  15.552  14.963  1.00  0.63           H  
ATOM   1726  N   LEU A 121      37.450  15.651  10.827  1.00  0.65           N  
ATOM   1727  CA  LEU A 121      38.546  16.431  10.323  1.00  0.65           C  
ATOM   1728  C   LEU A 121      38.045  17.667   9.614  1.00  0.65           C  
ATOM   1729  O   LEU A 121      38.676  18.721   9.712  1.00  0.65           O  
ATOM   1730  CB  LEU A 121      39.418  15.591   9.419  1.00  0.65           C  
ATOM   1731  CG  LEU A 121      40.531  14.811  10.175  1.00  0.65           C  
ATOM   1732  CD1 LEU A 121      41.442  15.806  10.901  1.00  0.65           C  
ATOM   1733  CD2 LEU A 121      39.906  13.858  11.177  1.00  0.65           C  
ATOM   1734  H   LEU A 121      37.211  14.765  10.383  1.00  0.65           H  
ATOM   1735  HA  LEU A 121      39.154  16.749  11.164  1.00  0.65           H  
ATOM   1736 1HB  LEU A 121      38.814  14.896   8.872  1.00  0.65           H  
ATOM   1737 2HB  LEU A 121      39.863  16.257   8.712  1.00  0.65           H  
ATOM   1738  HG  LEU A 121      41.123  14.240   9.468  1.00  0.65           H  
ATOM   1739 1HD1 LEU A 121      42.225  15.260  11.428  1.00  0.65           H  
ATOM   1740 2HD1 LEU A 121      41.898  16.486  10.186  1.00  0.65           H  
ATOM   1741 3HD1 LEU A 121      40.856  16.379  11.619  1.00  0.65           H  
ATOM   1742 1HD2 LEU A 121      40.699  13.331  11.687  1.00  0.65           H  
ATOM   1743 2HD2 LEU A 121      39.319  14.415  11.898  1.00  0.65           H  
ATOM   1744 3HD2 LEU A 121      39.269  13.148  10.666  1.00  0.65           H  
ATOM   1745  N   ARG A 122      36.889  17.598   8.941  1.00  0.67           N  
ATOM   1746  CA  ARG A 122      36.407  18.828   8.349  1.00  0.67           C  
ATOM   1747  C   ARG A 122      36.134  19.828   9.445  1.00  0.67           C  
ATOM   1748  O   ARG A 122      36.538  20.988   9.347  1.00  0.67           O  
ATOM   1749  CB  ARG A 122      35.133  18.606   7.558  1.00  0.67           C  
ATOM   1750  CG  ARG A 122      35.307  17.926   6.239  1.00  0.67           C  
ATOM   1751  CD  ARG A 122      34.016  17.493   5.672  1.00  0.67           C  
ATOM   1752  NE  ARG A 122      33.110  18.574   5.357  1.00  0.67           N  
ATOM   1753  CZ  ARG A 122      31.927  18.387   4.741  1.00  0.67           C  
ATOM   1754  NH1 ARG A 122      31.594  17.207   4.354  1.00  0.67           N  
ATOM   1755  NH2 ARG A 122      31.100  19.374   4.526  1.00  0.67           N  
ATOM   1756  H   ARG A 122      36.355  16.734   8.827  1.00  0.67           H  
ATOM   1757  HA  ARG A 122      37.171  19.226   7.692  1.00  0.67           H  
ATOM   1758 1HB  ARG A 122      34.446  17.997   8.152  1.00  0.67           H  
ATOM   1759 2HB  ARG A 122      34.646  19.565   7.378  1.00  0.67           H  
ATOM   1760 1HG  ARG A 122      35.765  18.618   5.534  1.00  0.67           H  
ATOM   1761 2HG  ARG A 122      35.947  17.054   6.363  1.00  0.67           H  
ATOM   1762 1HD  ARG A 122      34.180  16.921   4.794  1.00  0.67           H  
ATOM   1763 2HD  ARG A 122      33.531  16.870   6.412  1.00  0.67           H  
ATOM   1764  HE  ARG A 122      33.354  19.506   5.656  1.00  0.67           H  
ATOM   1765 1HH1 ARG A 122      32.238  16.438   4.511  1.00  0.67           H  
ATOM   1766 2HH1 ARG A 122      30.681  17.072   3.924  1.00  0.67           H  
ATOM   1767 1HH2 ARG A 122      31.323  20.297   4.839  1.00  0.67           H  
ATOM   1768 2HH2 ARG A 122      30.225  19.209   4.028  1.00  0.67           H  
ATOM   1769  N   SER A 123      35.532  19.375  10.547  1.00  0.69           N  
ATOM   1770  CA  SER A 123      35.245  20.308  11.612  1.00  0.69           C  
ATOM   1771  C   SER A 123      36.508  20.920  12.171  1.00  0.69           C  
ATOM   1772  O   SER A 123      36.568  22.132  12.350  1.00  0.69           O  
ATOM   1773  CB  SER A 123      34.499  19.666  12.737  1.00  0.69           C  
ATOM   1774  OG  SER A 123      34.222  20.642  13.706  1.00  0.69           O  
ATOM   1775  H   SER A 123      35.217  18.405  10.626  1.00  0.69           H  
ATOM   1776  HA  SER A 123      34.626  21.106  11.209  1.00  0.69           H  
ATOM   1777 1HB  SER A 123      33.578  19.227  12.368  1.00  0.69           H  
ATOM   1778 2HB  SER A 123      35.093  18.864  13.175  1.00  0.69           H  
ATOM   1779  HG  SER A 123      35.017  20.705  14.308  1.00  0.69           H  
ATOM   1780  N   LYS A 124      37.527  20.098  12.437  1.00  0.71           N  
ATOM   1781  CA  LYS A 124      38.757  20.624  13.013  1.00  0.71           C  
ATOM   1782  C   LYS A 124      39.489  21.612  12.103  1.00  0.71           C  
ATOM   1783  O   LYS A 124      40.002  22.629  12.580  1.00  0.71           O  
ATOM   1784  CB  LYS A 124      39.695  19.487  13.415  1.00  0.71           C  
ATOM   1785  CG  LYS A 124      39.245  18.707  14.646  1.00  0.71           C  
ATOM   1786  CD  LYS A 124      40.248  17.620  14.993  1.00  0.71           C  
ATOM   1787  CE  LYS A 124      39.879  16.917  16.286  1.00  0.71           C  
ATOM   1788  NZ  LYS A 124      40.873  15.884  16.646  1.00  0.71           N  
ATOM   1789  H   LYS A 124      37.430  19.096  12.267  1.00  0.71           H  
ATOM   1790  HA  LYS A 124      38.485  21.156  13.926  1.00  0.71           H  
ATOM   1791 1HB  LYS A 124      39.769  18.780  12.585  1.00  0.71           H  
ATOM   1792 2HB  LYS A 124      40.690  19.882  13.601  1.00  0.71           H  
ATOM   1793 1HG  LYS A 124      39.135  19.392  15.492  1.00  0.71           H  
ATOM   1794 2HG  LYS A 124      38.275  18.253  14.447  1.00  0.71           H  
ATOM   1795 1HD  LYS A 124      40.267  16.883  14.187  1.00  0.71           H  
ATOM   1796 2HD  LYS A 124      41.241  18.052  15.092  1.00  0.71           H  
ATOM   1797 1HE  LYS A 124      39.825  17.650  17.089  1.00  0.71           H  
ATOM   1798 2HE  LYS A 124      38.907  16.444  16.178  1.00  0.71           H  
ATOM   1799 1HZ  LYS A 124      40.591  15.430  17.517  1.00  0.71           H  
ATOM   1800 2HZ  LYS A 124      40.916  15.188  15.915  1.00  0.71           H  
ATOM   1801 3HZ  LYS A 124      41.777  16.304  16.767  1.00  0.71           H  
ATOM   1802  N   SER A 125      39.515  21.362  10.790  1.00  0.72           N  
ATOM   1803  CA  SER A 125      40.174  22.304   9.880  1.00  0.72           C  
ATOM   1804  C   SER A 125      39.434  23.642   9.916  1.00  0.72           C  
ATOM   1805  O   SER A 125      40.029  24.725   9.970  1.00  0.72           O  
ATOM   1806  CB  SER A 125      40.192  21.740   8.477  1.00  0.72           C  
ATOM   1807  OG  SER A 125      41.019  20.604   8.395  1.00  0.72           O  
ATOM   1808  H   SER A 125      39.096  20.507  10.419  1.00  0.72           H  
ATOM   1809  HA  SER A 125      41.203  22.459  10.211  1.00  0.72           H  
ATOM   1810 1HB  SER A 125      39.175  21.473   8.200  1.00  0.72           H  
ATOM   1811 2HB  SER A 125      40.539  22.498   7.776  1.00  0.72           H  
ATOM   1812  HG  SER A 125      41.937  20.933   8.528  1.00  0.72           H  
ATOM   1813  N   ILE A 126      38.115  23.560   9.947  1.00  0.74           N  
ATOM   1814  CA  ILE A 126      37.281  24.737  10.019  1.00  0.74           C  
ATOM   1815  C   ILE A 126      37.472  25.474  11.345  1.00  0.74           C  
ATOM   1816  O   ILE A 126      37.695  26.690  11.382  1.00  0.74           O  
ATOM   1817  CB  ILE A 126      35.825  24.303   9.872  1.00  0.74           C  
ATOM   1818  CG1 ILE A 126      35.576  23.780   8.436  1.00  0.74           C  
ATOM   1819  CG2 ILE A 126      34.926  25.389  10.255  1.00  0.74           C  
ATOM   1820  CD1 ILE A 126      34.288  23.055   8.271  1.00  0.74           C  
ATOM   1821  H   ILE A 126      37.662  22.643   9.899  1.00  0.74           H  
ATOM   1822  HA  ILE A 126      37.544  25.404   9.204  1.00  0.74           H  
ATOM   1823  HB  ILE A 126      35.644  23.471  10.533  1.00  0.74           H  
ATOM   1824 1HG1 ILE A 126      35.571  24.599   7.753  1.00  0.74           H  
ATOM   1825 2HG1 ILE A 126      36.387  23.111   8.164  1.00  0.74           H  
ATOM   1826 1HG2 ILE A 126      33.948  25.010  10.169  1.00  0.74           H  
ATOM   1827 2HG2 ILE A 126      35.111  25.692  11.280  1.00  0.74           H  
ATOM   1828 3HG2 ILE A 126      35.053  26.228   9.608  1.00  0.74           H  
ATOM   1829 1HD1 ILE A 126      34.203  22.724   7.249  1.00  0.74           H  
ATOM   1830 2HD1 ILE A 126      34.267  22.194   8.935  1.00  0.74           H  
ATOM   1831 3HD1 ILE A 126      33.472  23.709   8.510  1.00  0.74           H  
ATOM   1832  N   ALA A 127      37.447  24.743  12.450  1.00  0.75           N  
ATOM   1833  CA  ALA A 127      37.617  25.366  13.747  1.00  0.75           C  
ATOM   1834  C   ALA A 127      38.965  26.072  13.842  1.00  0.75           C  
ATOM   1835  O   ALA A 127      39.063  27.172  14.388  1.00  0.75           O  
ATOM   1836  CB  ALA A 127      37.498  24.317  14.837  1.00  0.75           C  
ATOM   1837  H   ALA A 127      37.278  23.744  12.395  1.00  0.75           H  
ATOM   1838  HA  ALA A 127      36.835  26.098  13.875  1.00  0.75           H  
ATOM   1839 1HB  ALA A 127      37.602  24.787  15.811  1.00  0.75           H  
ATOM   1840 2HB  ALA A 127      36.524  23.823  14.773  1.00  0.75           H  
ATOM   1841 3HB  ALA A 127      38.280  23.570  14.710  1.00  0.75           H  
ATOM   1842  N   ALA A 128      40.005  25.439  13.297  1.00  0.77           N  
ATOM   1843  CA  ALA A 128      41.356  25.976  13.307  1.00  0.77           C  
ATOM   1844  C   ALA A 128      41.535  27.260  12.499  1.00  0.77           C  
ATOM   1845  O   ALA A 128      42.269  28.155  12.926  1.00  0.77           O  
ATOM   1846  CB  ALA A 128      42.316  24.935  12.761  1.00  0.77           C  
ATOM   1847  H   ALA A 128      39.865  24.520  12.877  1.00  0.77           H  
ATOM   1848  HA  ALA A 128      41.613  26.194  14.341  1.00  0.77           H  
ATOM   1849 1HB  ALA A 128      43.333  25.319  12.808  1.00  0.77           H  
ATOM   1850 2HB  ALA A 128      42.237  24.023  13.351  1.00  0.77           H  
ATOM   1851 3HB  ALA A 128      42.059  24.717  11.725  1.00  0.77           H  
ATOM   1852  N   HIS A 129      40.875  27.361  11.338  1.00  0.78           N  
ATOM   1853  CA  HIS A 129      41.127  28.504  10.463  1.00  0.78           C  
ATOM   1854  C   HIS A 129      39.948  29.432  10.119  1.00  0.78           C  
ATOM   1855  O   HIS A 129      40.172  30.578   9.694  1.00  0.78           O  
ATOM   1856  CB  HIS A 129      41.641  27.968   9.135  1.00  0.78           C  
ATOM   1857  CG  HIS A 129      42.879  27.119   9.211  1.00  0.78           C  
ATOM   1858  ND1 HIS A 129      44.122  27.615   9.549  1.00  0.78           N  
ATOM   1859  CD2 HIS A 129      43.055  25.799   8.965  1.00  0.78           C  
ATOM   1860  CE1 HIS A 129      45.008  26.626   9.503  1.00  0.78           C  
ATOM   1861  NE2 HIS A 129      44.376  25.520   9.144  1.00  0.78           N  
ATOM   1862  H   HIS A 129      40.276  26.594  11.027  1.00  0.78           H  
ATOM   1863  HA  HIS A 129      41.901  29.121  10.912  1.00  0.78           H  
ATOM   1864 1HB  HIS A 129      40.854  27.369   8.700  1.00  0.78           H  
ATOM   1865 2HB  HIS A 129      41.830  28.794   8.456  1.00  0.78           H  
ATOM   1866  HD2 HIS A 129      42.290  25.079   8.666  1.00  0.78           H  
ATOM   1867  HE1 HIS A 129      46.073  26.710   9.713  1.00  0.78           H  
ATOM   1868  HE2 HIS A 129      44.777  24.576   8.995  1.00  0.78           H  
ATOM   1869  N   LEU A 130      38.710  28.950  10.226  1.00  0.79           N  
ATOM   1870  CA  LEU A 130      37.560  29.731   9.778  1.00  0.79           C  
ATOM   1871  C   LEU A 130      36.662  30.232  10.912  1.00  0.79           C  
ATOM   1872  O   LEU A 130      35.987  31.256  10.772  1.00  0.79           O  
ATOM   1873  CB  LEU A 130      36.700  28.885   8.877  1.00  0.79           C  
ATOM   1874  CG  LEU A 130      37.377  28.288   7.664  1.00  0.79           C  
ATOM   1875  CD1 LEU A 130      36.376  27.468   6.933  1.00  0.79           C  
ATOM   1876  CD2 LEU A 130      37.956  29.340   6.797  1.00  0.79           C  
ATOM   1877  H   LEU A 130      38.546  28.028  10.600  1.00  0.79           H  
ATOM   1878  HA  LEU A 130      37.920  30.590   9.220  1.00  0.79           H  
ATOM   1879 1HB  LEU A 130      36.304  28.075   9.469  1.00  0.79           H  
ATOM   1880 2HB  LEU A 130      35.873  29.493   8.524  1.00  0.79           H  
ATOM   1881  HG  LEU A 130      38.173  27.620   7.996  1.00  0.79           H  
ATOM   1882 1HD1 LEU A 130      36.857  27.001   6.098  1.00  0.79           H  
ATOM   1883 2HD1 LEU A 130      35.996  26.724   7.586  1.00  0.79           H  
ATOM   1884 3HD1 LEU A 130      35.557  28.101   6.586  1.00  0.79           H  
ATOM   1885 1HD2 LEU A 130      38.424  28.862   5.946  1.00  0.79           H  
ATOM   1886 2HD2 LEU A 130      37.169  29.997   6.457  1.00  0.79           H  
ATOM   1887 3HD2 LEU A 130      38.697  29.917   7.348  1.00  0.79           H  
ATOM   1888  N   ALA A 131      36.565  29.460  11.986  1.00  0.79           N  
ATOM   1889  CA  ALA A 131      35.616  29.809  13.034  1.00  0.79           C  
ATOM   1890  C   ALA A 131      35.877  31.198  13.588  1.00  0.79           C  
ATOM   1891  O   ALA A 131      37.017  31.584  13.851  1.00  0.79           O  
ATOM   1892  CB  ALA A 131      35.670  28.795  14.154  1.00  0.79           C  
ATOM   1893  H   ALA A 131      37.122  28.607  12.045  1.00  0.79           H  
ATOM   1894  HA  ALA A 131      34.618  29.803  12.609  1.00  0.79           H  
ATOM   1895 1HB  ALA A 131      34.937  29.055  14.919  1.00  0.79           H  
ATOM   1896 2HB  ALA A 131      35.435  27.821  13.746  1.00  0.79           H  
ATOM   1897 3HB  ALA A 131      36.669  28.784  14.594  1.00  0.79           H  
ATOM   1898  N   GLY A 132      34.785  31.930  13.803  1.00  0.79           N  
ATOM   1899  CA  GLY A 132      34.795  33.274  14.353  1.00  0.79           C  
ATOM   1900  C   GLY A 132      34.828  34.328  13.251  1.00  0.79           C  
ATOM   1901  O   GLY A 132      34.654  35.519  13.515  1.00  0.79           O  
ATOM   1902  H   GLY A 132      33.885  31.552  13.516  1.00  0.79           H  
ATOM   1903 1HA  GLY A 132      33.908  33.416  14.969  1.00  0.79           H  
ATOM   1904 2HA  GLY A 132      35.662  33.394  15.002  1.00  0.79           H  
ATOM   1905  N   LYS A 133      35.048  33.887  12.009  1.00  0.78           N  
ATOM   1906  CA  LYS A 133      35.122  34.801  10.883  1.00  0.78           C  
ATOM   1907  C   LYS A 133      33.816  34.946  10.106  1.00  0.78           C  
ATOM   1908  O   LYS A 133      33.707  35.829   9.254  1.00  0.78           O  
ATOM   1909  CB  LYS A 133      36.236  34.349   9.943  1.00  0.78           C  
ATOM   1910  CG  LYS A 133      37.614  34.393  10.621  1.00  0.78           C  
ATOM   1911  CD  LYS A 133      38.725  33.873   9.730  1.00  0.78           C  
ATOM   1912  CE  LYS A 133      40.062  33.912  10.467  1.00  0.78           C  
ATOM   1913  NZ  LYS A 133      41.141  33.257   9.695  1.00  0.78           N  
ATOM   1914  H   LYS A 133      35.201  32.893  11.831  1.00  0.78           H  
ATOM   1915  HA  LYS A 133      35.384  35.786  11.265  1.00  0.78           H  
ATOM   1916 1HB  LYS A 133      36.040  33.346   9.582  1.00  0.78           H  
ATOM   1917 2HB  LYS A 133      36.264  35.004   9.075  1.00  0.78           H  
ATOM   1918 1HG  LYS A 133      37.840  35.415  10.923  1.00  0.78           H  
ATOM   1919 2HG  LYS A 133      37.578  33.767  11.518  1.00  0.78           H  
ATOM   1920 1HD  LYS A 133      38.510  32.845   9.447  1.00  0.78           H  
ATOM   1921 2HD  LYS A 133      38.793  34.477   8.828  1.00  0.78           H  
ATOM   1922 1HE  LYS A 133      40.337  34.949  10.645  1.00  0.78           H  
ATOM   1923 2HE  LYS A 133      39.956  33.401  11.424  1.00  0.78           H  
ATOM   1924 1HZ  LYS A 133      42.002  33.299  10.213  1.00  0.78           H  
ATOM   1925 2HZ  LYS A 133      40.867  32.260   9.555  1.00  0.78           H  
ATOM   1926 3HZ  LYS A 133      41.258  33.718   8.808  1.00  0.78           H  
ATOM   1927  N   GLY A 134      32.808  34.120  10.372  1.00  0.77           N  
ATOM   1928  CA  GLY A 134      31.614  34.247   9.540  1.00  0.77           C  
ATOM   1929  C   GLY A 134      30.373  33.646  10.136  1.00  0.77           C  
ATOM   1930  O   GLY A 134      30.340  33.304  11.314  1.00  0.77           O  
ATOM   1931  H   GLY A 134      32.871  33.389  11.081  1.00  0.77           H  
ATOM   1932 1HA  GLY A 134      31.429  35.273   9.320  1.00  0.77           H  
ATOM   1933 2HA  GLY A 134      31.805  33.776   8.580  1.00  0.77           H  
ATOM   1934  N   GLY A 135      29.341  33.552   9.312  1.00  0.76           N  
ATOM   1935  CA  GLY A 135      28.074  32.979   9.748  1.00  0.76           C  
ATOM   1936  C   GLY A 135      27.100  32.821   8.587  1.00  0.76           C  
ATOM   1937  O   GLY A 135      27.492  32.967   7.419  1.00  0.76           O  
ATOM   1938  H   GLY A 135      29.444  33.939   8.374  1.00  0.76           H  
ATOM   1939 1HA  GLY A 135      28.267  32.016  10.211  1.00  0.76           H  
ATOM   1940 2HA  GLY A 135      27.632  33.617  10.514  1.00  0.76           H  
ATOM   1941  N   MET A 136      25.844  32.480   8.912  1.00  0.74           N  
ATOM   1942  CA  MET A 136      24.810  32.235   7.903  1.00  0.74           C  
ATOM   1943  C   MET A 136      23.430  32.816   8.259  1.00  0.74           C  
ATOM   1944  O   MET A 136      23.103  32.989   9.431  1.00  0.74           O  
ATOM   1945  CB  MET A 136      24.681  30.740   7.652  1.00  0.74           C  
ATOM   1946  CG  MET A 136      25.887  30.072   7.127  1.00  0.74           C  
ATOM   1947  SD  MET A 136      25.627  28.360   6.844  1.00  0.74           S  
ATOM   1948  CE  MET A 136      27.305  27.922   6.532  1.00  0.74           C  
ATOM   1949  H   MET A 136      25.604  32.381   9.891  1.00  0.74           H  
ATOM   1950  HA  MET A 136      25.124  32.713   6.983  1.00  0.74           H  
ATOM   1951 1HB  MET A 136      24.413  30.233   8.554  1.00  0.74           H  
ATOM   1952 2HB  MET A 136      23.893  30.578   6.929  1.00  0.74           H  
ATOM   1953 1HG  MET A 136      26.148  30.526   6.212  1.00  0.74           H  
ATOM   1954 2HG  MET A 136      26.728  30.183   7.797  1.00  0.74           H  
ATOM   1955 1HE  MET A 136      27.356  26.854   6.341  1.00  0.74           H  
ATOM   1956 2HE  MET A 136      27.670  28.477   5.667  1.00  0.74           H  
ATOM   1957 3HE  MET A 136      27.915  28.166   7.409  1.00  0.74           H  
ATOM   1958  N   LEU A 137      22.633  33.099   7.229  1.00  0.73           N  
ATOM   1959  CA  LEU A 137      21.268  33.639   7.326  1.00  0.73           C  
ATOM   1960  C   LEU A 137      20.238  32.939   6.447  1.00  0.73           C  
ATOM   1961  O   LEU A 137      20.448  32.784   5.247  1.00  0.73           O  
ATOM   1962  CB  LEU A 137      21.358  35.104   6.930  1.00  0.73           C  
ATOM   1963  CG  LEU A 137      20.131  35.930   6.706  1.00  0.73           C  
ATOM   1964  CD1 LEU A 137      19.409  36.098   7.955  1.00  0.73           C  
ATOM   1965  CD2 LEU A 137      20.585  37.272   6.107  1.00  0.73           C  
ATOM   1966  H   LEU A 137      23.018  32.964   6.298  1.00  0.73           H  
ATOM   1967  HA  LEU A 137      20.942  33.554   8.360  1.00  0.73           H  
ATOM   1968 1HB  LEU A 137      21.851  35.579   7.752  1.00  0.73           H  
ATOM   1969 2HB  LEU A 137      21.994  35.192   6.046  1.00  0.73           H  
ATOM   1970  HG  LEU A 137      19.470  35.428   6.014  1.00  0.73           H  
ATOM   1971 1HD1 LEU A 137      18.548  36.690   7.789  1.00  0.73           H  
ATOM   1972 2HD1 LEU A 137      19.127  35.144   8.296  1.00  0.73           H  
ATOM   1973 3HD1 LEU A 137      20.039  36.577   8.674  1.00  0.73           H  
ATOM   1974 1HD2 LEU A 137      19.742  37.910   5.915  1.00  0.73           H  
ATOM   1975 2HD2 LEU A 137      21.254  37.775   6.798  1.00  0.73           H  
ATOM   1976 3HD2 LEU A 137      21.106  37.078   5.179  1.00  0.73           H  
ATOM   1977  N   SER A 138      19.120  32.525   7.042  1.00  0.72           N  
ATOM   1978  CA  SER A 138      18.046  31.882   6.289  1.00  0.72           C  
ATOM   1979  C   SER A 138      16.971  32.903   5.917  1.00  0.72           C  
ATOM   1980  O   SER A 138      16.405  33.561   6.795  1.00  0.72           O  
ATOM   1981  CB  SER A 138      17.426  30.741   7.087  1.00  0.72           C  
ATOM   1982  OG  SER A 138      16.312  30.213   6.419  1.00  0.72           O  
ATOM   1983  H   SER A 138      18.999  32.688   8.041  1.00  0.72           H  
ATOM   1984  HA  SER A 138      18.456  31.476   5.366  1.00  0.72           H  
ATOM   1985 1HB  SER A 138      18.157  29.962   7.240  1.00  0.72           H  
ATOM   1986 2HB  SER A 138      17.128  31.111   8.069  1.00  0.72           H  
ATOM   1987  HG  SER A 138      15.791  30.974   6.139  1.00  0.72           H  
ATOM   1988  N   LEU A 139      16.738  33.063   4.612  1.00  0.71           N  
ATOM   1989  CA  LEU A 139      15.770  34.024   4.081  1.00  0.71           C  
ATOM   1990  C   LEU A 139      14.598  33.365   3.367  1.00  0.71           C  
ATOM   1991  O   LEU A 139      14.784  32.472   2.529  1.00  0.71           O  
ATOM   1992  CB  LEU A 139      16.468  34.937   3.068  1.00  0.71           C  
ATOM   1993  CG  LEU A 139      17.621  35.747   3.617  1.00  0.71           C  
ATOM   1994  CD1 LEU A 139      18.305  36.544   2.529  1.00  0.71           C  
ATOM   1995  CD2 LEU A 139      17.064  36.629   4.652  1.00  0.71           C  
ATOM   1996  H   LEU A 139      17.261  32.492   3.952  1.00  0.71           H  
ATOM   1997  HA  LEU A 139      15.379  34.620   4.906  1.00  0.71           H  
ATOM   1998 1HB  LEU A 139      16.848  34.324   2.246  1.00  0.71           H  
ATOM   1999 2HB  LEU A 139      15.728  35.630   2.675  1.00  0.71           H  
ATOM   2000  HG  LEU A 139      18.366  35.081   4.046  1.00  0.71           H  
ATOM   2001 1HD1 LEU A 139      19.118  37.108   2.973  1.00  0.71           H  
ATOM   2002 2HD1 LEU A 139      18.698  35.865   1.775  1.00  0.71           H  
ATOM   2003 3HD1 LEU A 139      17.601  37.225   2.074  1.00  0.71           H  
ATOM   2004 1HD2 LEU A 139      17.829  37.230   5.089  1.00  0.71           H  
ATOM   2005 2HD2 LEU A 139      16.310  37.270   4.211  1.00  0.71           H  
ATOM   2006 3HD2 LEU A 139      16.610  36.002   5.407  1.00  0.71           H  
ATOM   2007  N   ALA A 140      13.378  33.867   3.587  1.00  0.71           N  
ATOM   2008  CA  ALA A 140      12.220  33.302   2.874  1.00  0.71           C  
ATOM   2009  C   ALA A 140      12.088  33.882   1.467  1.00  0.71           C  
ATOM   2010  O   ALA A 140      11.110  34.560   1.141  1.00  0.71           O  
ATOM   2011  CB  ALA A 140      10.949  33.560   3.640  1.00  0.71           C  
ATOM   2012  H   ALA A 140      13.246  34.604   4.284  1.00  0.71           H  
ATOM   2013  HA  ALA A 140      12.372  32.231   2.793  1.00  0.71           H  
ATOM   2014 1HB  ALA A 140      10.115  33.109   3.108  1.00  0.71           H  
ATOM   2015 2HB  ALA A 140      11.037  33.115   4.627  1.00  0.71           H  
ATOM   2016 3HB  ALA A 140      10.794  34.633   3.729  1.00  0.71           H  
ATOM   2017  N   LEU A 141      13.102  33.622   0.662  1.00  0.70           N  
ATOM   2018  CA  LEU A 141      13.254  34.133  -0.689  1.00  0.70           C  
ATOM   2019  C   LEU A 141      13.743  33.092  -1.671  1.00  0.70           C  
ATOM   2020  O   LEU A 141      14.551  32.233  -1.302  1.00  0.70           O  
ATOM   2021  CB  LEU A 141      14.266  35.257  -0.688  1.00  0.70           C  
ATOM   2022  CG  LEU A 141      13.922  36.477   0.022  1.00  0.70           C  
ATOM   2023  CD1 LEU A 141      15.137  37.330   0.105  1.00  0.70           C  
ATOM   2024  CD2 LEU A 141      12.820  37.186  -0.712  1.00  0.70           C  
ATOM   2025  H   LEU A 141      13.829  33.033   1.057  1.00  0.70           H  
ATOM   2026  HA  LEU A 141      12.288  34.503  -1.029  1.00  0.70           H  
ATOM   2027 1HB  LEU A 141      15.156  34.871  -0.204  1.00  0.70           H  
ATOM   2028 2HB  LEU A 141      14.517  35.506  -1.706  1.00  0.70           H  
ATOM   2029  HG  LEU A 141      13.609  36.230   1.013  1.00  0.70           H  
ATOM   2030 1HD1 LEU A 141      14.908  38.241   0.646  1.00  0.70           H  
ATOM   2031 2HD1 LEU A 141      15.908  36.792   0.624  1.00  0.70           H  
ATOM   2032 3HD1 LEU A 141      15.473  37.567  -0.904  1.00  0.70           H  
ATOM   2033 1HD2 LEU A 141      12.565  38.095  -0.194  1.00  0.70           H  
ATOM   2034 2HD2 LEU A 141      13.152  37.424  -1.716  1.00  0.70           H  
ATOM   2035 3HD2 LEU A 141      11.943  36.537  -0.760  1.00  0.70           H  
ATOM   2036  N   SER A 142      13.319  33.217  -2.927  1.00  0.70           N  
ATOM   2037  CA  SER A 142      13.846  32.353  -3.970  1.00  0.70           C  
ATOM   2038  C   SER A 142      15.301  32.689  -4.171  1.00  0.70           C  
ATOM   2039  O   SER A 142      15.706  33.824  -3.904  1.00  0.70           O  
ATOM   2040  CB  SER A 142      13.101  32.578  -5.273  1.00  0.70           C  
ATOM   2041  OG  SER A 142      13.345  33.887  -5.814  1.00  0.70           O  
ATOM   2042  H   SER A 142      12.639  33.928  -3.161  1.00  0.70           H  
ATOM   2043  HA  SER A 142      13.754  31.309  -3.658  1.00  0.70           H  
ATOM   2044 1HB  SER A 142      13.399  31.821  -5.996  1.00  0.70           H  
ATOM   2045 2HB  SER A 142      12.033  32.449  -5.094  1.00  0.70           H  
ATOM   2046  HG  SER A 142      12.705  33.989  -6.533  1.00  0.70           H  
ATOM   2047  N   GLU A 143      16.070  31.756  -4.724  1.00  0.69           N  
ATOM   2048  CA  GLU A 143      17.479  32.019  -4.963  1.00  0.69           C  
ATOM   2049  C   GLU A 143      17.666  33.267  -5.811  1.00  0.69           C  
ATOM   2050  O   GLU A 143      18.531  34.091  -5.522  1.00  0.69           O  
ATOM   2051  CB  GLU A 143      18.129  30.827  -5.656  1.00  0.69           C  
ATOM   2052  CG  GLU A 143      19.643  30.952  -5.850  1.00  0.69           C  
ATOM   2053  CD  GLU A 143      20.264  29.734  -6.515  1.00  0.69           C  
ATOM   2054  OE1 GLU A 143      19.534  28.852  -6.895  1.00  0.69           O  
ATOM   2055  OE2 GLU A 143      21.467  29.677  -6.623  1.00  0.69           O  
ATOM   2056  H   GLU A 143      15.683  30.846  -4.933  1.00  0.69           H  
ATOM   2057  HA  GLU A 143      17.968  32.179  -4.001  1.00  0.69           H  
ATOM   2058 1HB  GLU A 143      17.932  29.927  -5.079  1.00  0.69           H  
ATOM   2059 2HB  GLU A 143      17.681  30.691  -6.640  1.00  0.69           H  
ATOM   2060 1HG  GLU A 143      19.835  31.826  -6.463  1.00  0.69           H  
ATOM   2061 2HG  GLU A 143      20.106  31.114  -4.881  1.00  0.69           H  
ATOM   2062  N   ASP A 144      16.840  33.426  -6.851  1.00  0.69           N  
ATOM   2063  CA  ASP A 144      16.985  34.588  -7.711  1.00  0.69           C  
ATOM   2064  C   ASP A 144      16.764  35.880  -6.937  1.00  0.69           C  
ATOM   2065  O   ASP A 144      17.534  36.833  -7.084  1.00  0.69           O  
ATOM   2066  CB  ASP A 144      15.975  34.537  -8.860  1.00  0.69           C  
ATOM   2067  CG  ASP A 144      16.276  33.477  -9.919  1.00  0.69           C  
ATOM   2068  OD1 ASP A 144      17.367  32.959  -9.945  1.00  0.69           O  
ATOM   2069  OD2 ASP A 144      15.394  33.192 -10.692  1.00  0.69           O  
ATOM   2070  H   ASP A 144      16.132  32.733  -7.037  1.00  0.69           H  
ATOM   2071  HA  ASP A 144      17.997  34.595  -8.118  1.00  0.69           H  
ATOM   2072 1HB  ASP A 144      14.983  34.345  -8.452  1.00  0.69           H  
ATOM   2073 2HB  ASP A 144      15.937  35.513  -9.347  1.00  0.69           H  
ATOM   2074  N   ALA A 145      15.736  35.917  -6.074  1.00  0.69           N  
ATOM   2075  CA  ALA A 145      15.486  37.141  -5.316  1.00  0.69           C  
ATOM   2076  C   ALA A 145      16.666  37.458  -4.413  1.00  0.69           C  
ATOM   2077  O   ALA A 145      17.051  38.623  -4.257  1.00  0.69           O  
ATOM   2078  CB  ALA A 145      14.220  37.015  -4.505  1.00  0.69           C  
ATOM   2079  H   ALA A 145      15.115  35.110  -5.948  1.00  0.69           H  
ATOM   2080  HA  ALA A 145      15.377  37.964  -6.024  1.00  0.69           H  
ATOM   2081 1HB  ALA A 145      14.041  37.938  -3.962  1.00  0.69           H  
ATOM   2082 2HB  ALA A 145      13.384  36.810  -5.170  1.00  0.69           H  
ATOM   2083 3HB  ALA A 145      14.336  36.194  -3.812  1.00  0.69           H  
ATOM   2084  N   VAL A 146      17.264  36.418  -3.843  1.00  0.69           N  
ATOM   2085  CA  VAL A 146      18.406  36.620  -2.983  1.00  0.69           C  
ATOM   2086  C   VAL A 146      19.578  37.150  -3.766  1.00  0.69           C  
ATOM   2087  O   VAL A 146      20.232  38.095  -3.333  1.00  0.69           O  
ATOM   2088  CB  VAL A 146      18.812  35.337  -2.282  1.00  0.69           C  
ATOM   2089  CG1 VAL A 146      20.080  35.540  -1.576  1.00  0.69           C  
ATOM   2090  CG2 VAL A 146      17.769  34.974  -1.315  1.00  0.69           C  
ATOM   2091  H   VAL A 146      16.899  35.475  -4.000  1.00  0.69           H  
ATOM   2092  HA  VAL A 146      18.135  37.350  -2.222  1.00  0.69           H  
ATOM   2093  HB  VAL A 146      18.949  34.538  -3.011  1.00  0.69           H  
ATOM   2094 1HG1 VAL A 146      20.333  34.618  -1.085  1.00  0.69           H  
ATOM   2095 2HG1 VAL A 146      20.847  35.802  -2.296  1.00  0.69           H  
ATOM   2096 3HG1 VAL A 146      19.972  36.336  -0.842  1.00  0.69           H  
ATOM   2097 1HG2 VAL A 146      18.062  34.091  -0.810  1.00  0.69           H  
ATOM   2098 2HG2 VAL A 146      17.649  35.774  -0.597  1.00  0.69           H  
ATOM   2099 3HG2 VAL A 146      16.843  34.807  -1.850  1.00  0.69           H  
ATOM   2100  N   LEU A 147      19.837  36.572  -4.929  1.00  0.69           N  
ATOM   2101  CA  LEU A 147      20.963  37.019  -5.717  1.00  0.69           C  
ATOM   2102  C   LEU A 147      20.804  38.477  -6.117  1.00  0.69           C  
ATOM   2103  O   LEU A 147      21.782  39.226  -6.118  1.00  0.69           O  
ATOM   2104  CB  LEU A 147      21.128  36.121  -6.937  1.00  0.69           C  
ATOM   2105  CG  LEU A 147      21.600  34.698  -6.598  1.00  0.69           C  
ATOM   2106  CD1 LEU A 147      21.540  33.831  -7.833  1.00  0.69           C  
ATOM   2107  CD2 LEU A 147      23.005  34.769  -6.044  1.00  0.69           C  
ATOM   2108  H   LEU A 147      19.261  35.794  -5.252  1.00  0.69           H  
ATOM   2109  HA  LEU A 147      21.859  36.929  -5.107  1.00  0.69           H  
ATOM   2110 1HB  LEU A 147      20.162  36.044  -7.442  1.00  0.69           H  
ATOM   2111 2HB  LEU A 147      21.846  36.573  -7.618  1.00  0.69           H  
ATOM   2112  HG  LEU A 147      20.947  34.265  -5.848  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 147      21.868  32.819  -7.583  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 147      20.510  33.796  -8.198  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 147      22.186  34.243  -8.603  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 147      23.345  33.764  -5.790  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 147      23.670  35.202  -6.791  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 147      23.007  35.391  -5.154  1.00  0.69           H  
ATOM   2119  N   GLU A 148      19.581  38.922  -6.423  1.00  0.70           N  
ATOM   2120  CA  GLU A 148      19.445  40.339  -6.727  1.00  0.70           C  
ATOM   2121  C   GLU A 148      19.766  41.186  -5.482  1.00  0.70           C  
ATOM   2122  O   GLU A 148      20.511  42.163  -5.566  1.00  0.70           O  
ATOM   2123  CB  GLU A 148      18.038  40.679  -7.249  1.00  0.70           C  
ATOM   2124  CG  GLU A 148      17.723  40.146  -8.660  1.00  0.70           C  
ATOM   2125  CD  GLU A 148      16.338  40.546  -9.171  1.00  0.70           C  
ATOM   2126  OE1 GLU A 148      15.589  41.144  -8.430  1.00  0.70           O  
ATOM   2127  OE2 GLU A 148      16.044  40.258 -10.311  1.00  0.70           O  
ATOM   2128  H   GLU A 148      18.782  38.285  -6.453  1.00  0.70           H  
ATOM   2129  HA  GLU A 148      20.165  40.595  -7.503  1.00  0.70           H  
ATOM   2130 1HB  GLU A 148      17.295  40.260  -6.566  1.00  0.70           H  
ATOM   2131 2HB  GLU A 148      17.904  41.759  -7.257  1.00  0.70           H  
ATOM   2132 1HG  GLU A 148      18.476  40.520  -9.352  1.00  0.70           H  
ATOM   2133 2HG  GLU A 148      17.797  39.058  -8.640  1.00  0.70           H  
ATOM   2134  N   ARG A 149      19.294  40.763  -4.300  1.00  0.71           N  
ATOM   2135  CA  ARG A 149      19.561  41.514  -3.065  1.00  0.71           C  
ATOM   2136  C   ARG A 149      21.048  41.572  -2.736  1.00  0.71           C  
ATOM   2137  O   ARG A 149      21.570  42.609  -2.301  1.00  0.71           O  
ATOM   2138  CB  ARG A 149      18.828  40.903  -1.880  1.00  0.71           C  
ATOM   2139  CG  ARG A 149      17.339  41.092  -1.885  1.00  0.71           C  
ATOM   2140  CD  ARG A 149      16.706  40.476  -0.706  1.00  0.71           C  
ATOM   2141  NE  ARG A 149      15.263  40.557  -0.793  1.00  0.71           N  
ATOM   2142  CZ  ARG A 149      14.523  41.604  -0.390  1.00  0.71           C  
ATOM   2143  NH1 ARG A 149      15.095  42.651   0.163  1.00  0.71           N  
ATOM   2144  NH2 ARG A 149      13.218  41.584  -0.561  1.00  0.71           N  
ATOM   2145  H   ARG A 149      18.696  39.934  -4.264  1.00  0.71           H  
ATOM   2146  HA  ARG A 149      19.198  42.531  -3.203  1.00  0.71           H  
ATOM   2147 1HB  ARG A 149      19.019  39.831  -1.852  1.00  0.71           H  
ATOM   2148 2HB  ARG A 149      19.219  41.326  -0.956  1.00  0.71           H  
ATOM   2149 1HG  ARG A 149      17.110  42.157  -1.879  1.00  0.71           H  
ATOM   2150 2HG  ARG A 149      16.920  40.637  -2.778  1.00  0.71           H  
ATOM   2151 1HD  ARG A 149      16.998  39.431  -0.649  1.00  0.71           H  
ATOM   2152 2HD  ARG A 149      17.026  40.994   0.198  1.00  0.71           H  
ATOM   2153  HE  ARG A 149      14.779  39.777  -1.219  1.00  0.71           H  
ATOM   2154 1HH1 ARG A 149      16.092  42.677   0.293  1.00  0.71           H  
ATOM   2155 2HH1 ARG A 149      14.516  43.463   0.462  1.00  0.71           H  
ATOM   2156 1HH2 ARG A 149      12.775  40.785  -0.990  1.00  0.71           H  
ATOM   2157 2HH2 ARG A 149      12.659  42.378  -0.267  1.00  0.71           H  
ATOM   2158  N   LEU A 150      21.753  40.481  -3.033  1.00  0.73           N  
ATOM   2159  CA  LEU A 150      23.165  40.369  -2.721  1.00  0.73           C  
ATOM   2160  C   LEU A 150      24.029  41.240  -3.610  1.00  0.73           C  
ATOM   2161  O   LEU A 150      25.216  41.415  -3.342  1.00  0.73           O  
ATOM   2162  CB  LEU A 150      23.651  38.923  -2.805  1.00  0.73           C  
ATOM   2163  CG  LEU A 150      23.066  37.977  -1.765  1.00  0.73           C  
ATOM   2164  CD1 LEU A 150      23.626  36.587  -1.974  1.00  0.73           C  
ATOM   2165  CD2 LEU A 150      23.359  38.486  -0.449  1.00  0.73           C  
ATOM   2166  H   LEU A 150      21.264  39.671  -3.416  1.00  0.73           H  
ATOM   2167  HA  LEU A 150      23.303  40.687  -1.695  1.00  0.73           H  
ATOM   2168 1HB  LEU A 150      23.393  38.532  -3.792  1.00  0.73           H  
ATOM   2169 2HB  LEU A 150      24.737  38.911  -2.698  1.00  0.73           H  
ATOM   2170  HG  LEU A 150      22.012  37.927  -1.871  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 150      23.206  35.907  -1.239  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 150      23.369  36.253  -2.968  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 150      24.708  36.616  -1.864  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 150      22.937  37.818   0.270  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 150      24.407  38.531  -0.342  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 150      22.930  39.481  -0.330  1.00  0.73           H  
ATOM   2177  N   ALA A 151      23.445  41.857  -4.634  1.00  0.74           N  
ATOM   2178  CA  ALA A 151      24.192  42.740  -5.507  1.00  0.74           C  
ATOM   2179  C   ALA A 151      24.812  43.878  -4.698  1.00  0.74           C  
ATOM   2180  O   ALA A 151      25.834  44.436  -5.092  1.00  0.74           O  
ATOM   2181  CB  ALA A 151      23.287  43.295  -6.590  1.00  0.74           C  
ATOM   2182  H   ALA A 151      22.451  41.725  -4.830  1.00  0.74           H  
ATOM   2183  HA  ALA A 151      24.996  42.166  -5.967  1.00  0.74           H  
ATOM   2184 1HB  ALA A 151      23.861  43.942  -7.248  1.00  0.74           H  
ATOM   2185 2HB  ALA A 151      22.862  42.468  -7.162  1.00  0.74           H  
ATOM   2186 3HB  ALA A 151      22.482  43.864  -6.126  1.00  0.74           H  
ATOM   2187  N   GLY A 152      24.175  44.254  -3.581  1.00  0.74           N  
ATOM   2188  CA  GLY A 152      24.673  45.339  -2.747  1.00  0.74           C  
ATOM   2189  C   GLY A 152      25.616  44.886  -1.620  1.00  0.74           C  
ATOM   2190  O   GLY A 152      26.016  45.710  -0.796  1.00  0.74           O  
ATOM   2191  H   GLY A 152      23.335  43.750  -3.284  1.00  0.74           H  
ATOM   2192 1HA  GLY A 152      25.187  46.064  -3.377  1.00  0.74           H  
ATOM   2193 2HA  GLY A 152      23.822  45.858  -2.308  1.00  0.74           H  
ATOM   2194  N   PHE A 153      25.949  43.590  -1.552  1.00  0.74           N  
ATOM   2195  CA  PHE A 153      26.777  43.083  -0.455  1.00  0.74           C  
ATOM   2196  C   PHE A 153      28.013  42.288  -0.906  1.00  0.74           C  
ATOM   2197  O   PHE A 153      27.941  41.079  -1.145  1.00  0.74           O  
ATOM   2198  CB  PHE A 153      25.927  42.194   0.431  1.00  0.74           C  
ATOM   2199  CG  PHE A 153      24.740  42.867   1.077  1.00  0.74           C  
ATOM   2200  CD1 PHE A 153      23.533  42.953   0.413  1.00  0.74           C  
ATOM   2201  CD2 PHE A 153      24.822  43.397   2.349  1.00  0.74           C  
ATOM   2202  CE1 PHE A 153      22.443  43.556   0.995  1.00  0.74           C  
ATOM   2203  CE2 PHE A 153      23.736  43.994   2.935  1.00  0.74           C  
ATOM   2204  CZ  PHE A 153      22.541  44.077   2.260  1.00  0.74           C  
ATOM   2205  H   PHE A 153      25.630  42.938  -2.266  1.00  0.74           H  
ATOM   2206  HA  PHE A 153      27.127  43.931   0.134  1.00  0.74           H  
ATOM   2207 1HB  PHE A 153      25.561  41.351  -0.159  1.00  0.74           H  
ATOM   2208 2HB  PHE A 153      26.557  41.795   1.220  1.00  0.74           H  
ATOM   2209  HD1 PHE A 153      23.449  42.549  -0.581  1.00  0.74           H  
ATOM   2210  HD2 PHE A 153      25.759  43.342   2.888  1.00  0.74           H  
ATOM   2211  HE1 PHE A 153      21.501  43.616   0.446  1.00  0.74           H  
ATOM   2212  HE2 PHE A 153      23.823  44.405   3.931  1.00  0.74           H  
ATOM   2213  HZ  PHE A 153      21.680  44.554   2.728  1.00  0.74           H  
ATOM   2214  N   ASP A 154      29.170  42.951  -0.933  1.00  0.73           N  
ATOM   2215  CA  ASP A 154      30.425  42.349  -1.411  1.00  0.73           C  
ATOM   2216  C   ASP A 154      30.871  41.116  -0.617  1.00  0.73           C  
ATOM   2217  O   ASP A 154      31.550  40.234  -1.148  1.00  0.73           O  
ATOM   2218  CB  ASP A 154      31.567  43.373  -1.356  1.00  0.73           C  
ATOM   2219  CG  ASP A 154      31.493  44.474  -2.414  1.00  0.73           C  
ATOM   2220  OD1 ASP A 154      30.732  44.348  -3.339  1.00  0.73           O  
ATOM   2221  OD2 ASP A 154      32.205  45.439  -2.274  1.00  0.73           O  
ATOM   2222  H   ASP A 154      29.167  43.926  -0.667  1.00  0.73           H  
ATOM   2223  HA  ASP A 154      30.276  42.046  -2.447  1.00  0.73           H  
ATOM   2224 1HB  ASP A 154      31.577  43.842  -0.372  1.00  0.73           H  
ATOM   2225 2HB  ASP A 154      32.516  42.851  -1.470  1.00  0.73           H  
ATOM   2226  N   GLY A 155      30.536  41.080   0.667  1.00  0.71           N  
ATOM   2227  CA  GLY A 155      30.951  40.004   1.552  1.00  0.71           C  
ATOM   2228  C   GLY A 155      29.993  38.815   1.632  1.00  0.71           C  
ATOM   2229  O   GLY A 155      30.227  37.924   2.458  1.00  0.71           O  
ATOM   2230  H   GLY A 155      29.966  41.822   1.059  1.00  0.71           H  
ATOM   2231 1HA  GLY A 155      31.932  39.651   1.239  1.00  0.71           H  
ATOM   2232 2HA  GLY A 155      31.081  40.413   2.552  1.00  0.71           H  
ATOM   2233  N   LEU A 156      28.899  38.813   0.842  1.00  0.70           N  
ATOM   2234  CA  LEU A 156      27.916  37.719   0.938  1.00  0.70           C  
ATOM   2235  C   LEU A 156      27.710  36.866  -0.332  1.00  0.70           C  
ATOM   2236  O   LEU A 156      27.742  37.369  -1.457  1.00  0.70           O  
ATOM   2237  CB  LEU A 156      26.566  38.279   1.343  1.00  0.70           C  
ATOM   2238  CG  LEU A 156      26.498  39.050   2.653  1.00  0.70           C  
ATOM   2239  CD1 LEU A 156      25.096  39.562   2.848  1.00  0.70           C  
ATOM   2240  CD2 LEU A 156      26.895  38.185   3.788  1.00  0.70           C  
ATOM   2241  H   LEU A 156      28.739  39.571   0.170  1.00  0.70           H  
ATOM   2242  HA  LEU A 156      28.248  37.046   1.724  1.00  0.70           H  
ATOM   2243 1HB  LEU A 156      26.292  38.985   0.573  1.00  0.70           H  
ATOM   2244 2HB  LEU A 156      25.845  37.474   1.368  1.00  0.70           H  
ATOM   2245  HG  LEU A 156      27.171  39.903   2.598  1.00  0.70           H  
ATOM   2246 1HD1 LEU A 156      25.036  40.125   3.755  1.00  0.70           H  
ATOM   2247 2HD1 LEU A 156      24.805  40.186   2.026  1.00  0.70           H  
ATOM   2248 3HD1 LEU A 156      24.429  38.718   2.908  1.00  0.70           H  
ATOM   2249 1HD2 LEU A 156      26.847  38.768   4.690  1.00  0.70           H  
ATOM   2250 2HD2 LEU A 156      26.224  37.331   3.856  1.00  0.70           H  
ATOM   2251 3HD2 LEU A 156      27.901  37.837   3.638  1.00  0.70           H  
ATOM   2252  N   SER A 157      27.420  35.573  -0.122  1.00  0.70           N  
ATOM   2253  CA  SER A 157      27.095  34.621  -1.200  1.00  0.70           C  
ATOM   2254  C   SER A 157      25.926  33.692  -0.845  1.00  0.70           C  
ATOM   2255  O   SER A 157      25.619  33.487   0.328  1.00  0.70           O  
ATOM   2256  CB  SER A 157      28.304  33.757  -1.523  1.00  0.70           C  
ATOM   2257  OG  SER A 157      29.386  34.539  -1.962  1.00  0.70           O  
ATOM   2258  H   SER A 157      27.448  35.237   0.842  1.00  0.70           H  
ATOM   2259  HA  SER A 157      26.819  35.190  -2.089  1.00  0.70           H  
ATOM   2260 1HB  SER A 157      28.594  33.192  -0.634  1.00  0.70           H  
ATOM   2261 2HB  SER A 157      28.036  33.033  -2.293  1.00  0.70           H  
ATOM   2262  HG  SER A 157      29.039  35.101  -2.668  1.00  0.70           H  
ATOM   2263  N   VAL A 158      25.291  33.078  -1.849  1.00  0.71           N  
ATOM   2264  CA  VAL A 158      24.270  32.073  -1.525  1.00  0.71           C  
ATOM   2265  C   VAL A 158      24.930  30.753  -1.148  1.00  0.71           C  
ATOM   2266  O   VAL A 158      25.762  30.233  -1.890  1.00  0.71           O  
ATOM   2267  CB  VAL A 158      23.277  31.845  -2.685  1.00  0.71           C  
ATOM   2268  CG1 VAL A 158      22.336  30.700  -2.326  1.00  0.71           C  
ATOM   2269  CG2 VAL A 158      22.468  33.103  -2.895  1.00  0.71           C  
ATOM   2270  H   VAL A 158      25.530  33.278  -2.811  1.00  0.71           H  
ATOM   2271  HA  VAL A 158      23.692  32.425  -0.670  1.00  0.71           H  
ATOM   2272  HB  VAL A 158      23.814  31.583  -3.596  1.00  0.71           H  
ATOM   2273 1HG1 VAL A 158      21.619  30.538  -3.131  1.00  0.71           H  
ATOM   2274 2HG1 VAL A 158      22.908  29.790  -2.170  1.00  0.71           H  
ATOM   2275 3HG1 VAL A 158      21.813  30.951  -1.413  1.00  0.71           H  
ATOM   2276 1HG2 VAL A 158      21.747  32.953  -3.703  1.00  0.71           H  
ATOM   2277 2HG2 VAL A 158      21.946  33.327  -1.979  1.00  0.71           H  
ATOM   2278 3HG2 VAL A 158      23.129  33.917  -3.148  1.00  0.71           H  
ATOM   2279  N   ALA A 159      24.572  30.250   0.029  1.00  0.75           N  
ATOM   2280  CA  ALA A 159      25.100  29.019   0.605  1.00  0.75           C  
ATOM   2281  C   ALA A 159      24.265  27.792   0.301  1.00  0.75           C  
ATOM   2282  O   ALA A 159      24.786  26.684   0.169  1.00  0.75           O  
ATOM   2283  CB  ALA A 159      25.178  29.169   2.101  1.00  0.75           C  
ATOM   2284  H   ALA A 159      23.872  30.752   0.556  1.00  0.75           H  
ATOM   2285  HA  ALA A 159      26.085  28.861   0.183  1.00  0.75           H  
ATOM   2286 1HB  ALA A 159      25.592  28.282   2.546  1.00  0.75           H  
ATOM   2287 2HB  ALA A 159      25.795  30.012   2.328  1.00  0.75           H  
ATOM   2288 3HB  ALA A 159      24.184  29.329   2.490  1.00  0.75           H  
ATOM   2289  N   ALA A 160      22.963  27.958   0.267  1.00  0.80           N  
ATOM   2290  CA  ALA A 160      22.116  26.799   0.036  1.00  0.80           C  
ATOM   2291  C   ALA A 160      20.741  27.191  -0.425  1.00  0.80           C  
ATOM   2292  O   ALA A 160      20.237  28.254  -0.070  1.00  0.80           O  
ATOM   2293  CB  ALA A 160      22.006  25.974   1.310  1.00  0.80           C  
ATOM   2294  H   ALA A 160      22.576  28.889   0.417  1.00  0.80           H  
ATOM   2295  HA  ALA A 160      22.564  26.198  -0.751  1.00  0.80           H  
ATOM   2296 1HB  ALA A 160      21.379  25.105   1.117  1.00  0.80           H  
ATOM   2297 2HB  ALA A 160      22.992  25.646   1.641  1.00  0.80           H  
ATOM   2298 3HB  ALA A 160      21.549  26.562   2.087  1.00  0.80           H  
ATOM   2299  N   VAL A 161      20.100  26.299  -1.161  1.00  0.86           N  
ATOM   2300  CA  VAL A 161      18.712  26.512  -1.529  1.00  0.86           C  
ATOM   2301  C   VAL A 161      17.888  25.346  -1.018  1.00  0.86           C  
ATOM   2302  O   VAL A 161      17.991  24.216  -1.515  1.00  0.86           O  
ATOM   2303  CB  VAL A 161      18.569  26.663  -3.043  1.00  0.86           C  
ATOM   2304  CG1 VAL A 161      17.088  26.893  -3.387  1.00  0.86           C  
ATOM   2305  CG2 VAL A 161      19.427  27.831  -3.522  1.00  0.86           C  
ATOM   2306  H   VAL A 161      20.576  25.440  -1.444  1.00  0.86           H  
ATOM   2307  HA  VAL A 161      18.346  27.423  -1.059  1.00  0.86           H  
ATOM   2308  HB  VAL A 161      18.891  25.743  -3.534  1.00  0.86           H  
ATOM   2309 1HG1 VAL A 161      16.973  26.996  -4.465  1.00  0.86           H  
ATOM   2310 2HG1 VAL A 161      16.493  26.052  -3.036  1.00  0.86           H  
ATOM   2311 3HG1 VAL A 161      16.738  27.810  -2.895  1.00  0.86           H  
ATOM   2312 1HG2 VAL A 161      19.313  27.924  -4.591  1.00  0.86           H  
ATOM   2313 2HG2 VAL A 161      19.093  28.749  -3.038  1.00  0.86           H  
ATOM   2314 3HG2 VAL A 161      20.473  27.658  -3.288  1.00  0.86           H  
ATOM   2315  N   ASN A 162      17.082  25.628  -0.001  1.00  0.91           N  
ATOM   2316  CA  ASN A 162      16.328  24.595   0.682  1.00  0.91           C  
ATOM   2317  C   ASN A 162      15.006  24.347  -0.024  1.00  0.91           C  
ATOM   2318  O   ASN A 162      14.505  23.223  -0.061  1.00  0.91           O  
ATOM   2319  CB  ASN A 162      16.162  24.954   2.142  1.00  0.91           C  
ATOM   2320  CG  ASN A 162      17.474  24.897   2.897  1.00  0.91           C  
ATOM   2321  OD1 ASN A 162      18.440  24.285   2.424  1.00  0.91           O  
ATOM   2322  ND2 ASN A 162      17.519  25.499   4.056  1.00  0.91           N  
ATOM   2323  H   ASN A 162      16.979  26.597   0.299  1.00  0.91           H  
ATOM   2324  HA  ASN A 162      16.894  23.666   0.634  1.00  0.91           H  
ATOM   2325 1HB  ASN A 162      15.750  25.961   2.222  1.00  0.91           H  
ATOM   2326 2HB  ASN A 162      15.452  24.269   2.610  1.00  0.91           H  
ATOM   2327 1HD2 ASN A 162      18.351  25.468   4.610  1.00  0.91           H  
ATOM   2328 2HD2 ASN A 162      16.712  25.978   4.402  1.00  0.91           H  
ATOM   2329  N   GLY A 163      14.485  25.387  -0.659  1.00  0.95           N  
ATOM   2330  CA  GLY A 163      13.219  25.277  -1.370  1.00  0.95           C  
ATOM   2331  C   GLY A 163      12.967  26.520  -2.209  1.00  0.95           C  
ATOM   2332  O   GLY A 163      13.702  27.497  -2.097  1.00  0.95           O  
ATOM   2333  H   GLY A 163      14.956  26.286  -0.569  1.00  0.95           H  
ATOM   2334 1HA  GLY A 163      13.233  24.384  -1.980  1.00  0.95           H  
ATOM   2335 2HA  GLY A 163      12.414  25.160  -0.648  1.00  0.95           H  
ATOM   2336  N   PRO A 164      11.881  26.554  -2.998  1.00  0.96           N  
ATOM   2337  CA  PRO A 164      11.495  27.650  -3.882  1.00  0.96           C  
ATOM   2338  C   PRO A 164      11.352  28.987  -3.156  1.00  0.96           C  
ATOM   2339  O   PRO A 164      11.450  30.046  -3.776  1.00  0.96           O  
ATOM   2340  CB  PRO A 164      10.137  27.176  -4.412  1.00  0.96           C  
ATOM   2341  CG  PRO A 164      10.183  25.666  -4.308  1.00  0.96           C  
ATOM   2342  CD  PRO A 164      10.963  25.389  -3.047  1.00  0.96           C  
ATOM   2343  HA  PRO A 164      12.227  27.730  -4.698  1.00  0.96           H  
ATOM   2344 1HB  PRO A 164       9.326  27.621  -3.817  1.00  0.96           H  
ATOM   2345 2HB  PRO A 164      10.001  27.524  -5.446  1.00  0.96           H  
ATOM   2346 1HG  PRO A 164       9.161  25.253  -4.274  1.00  0.96           H  
ATOM   2347 2HG  PRO A 164      10.666  25.236  -5.204  1.00  0.96           H  
ATOM   2348 1HD  PRO A 164      10.303  25.372  -2.165  1.00  0.96           H  
ATOM   2349 2HD  PRO A 164      11.487  24.441  -3.194  1.00  0.96           H  
ATOM   2350  N   THR A 165      11.098  28.926  -1.849  1.00  0.93           N  
ATOM   2351  CA  THR A 165      10.936  30.105  -1.020  1.00  0.93           C  
ATOM   2352  C   THR A 165      11.869  30.089   0.187  1.00  0.93           C  
ATOM   2353  O   THR A 165      11.537  30.678   1.213  1.00  0.93           O  
ATOM   2354  CB  THR A 165       9.494  30.252  -0.527  1.00  0.93           C  
ATOM   2355  OG1 THR A 165       9.119  29.083   0.216  1.00  0.93           O  
ATOM   2356  CG2 THR A 165       8.545  30.422  -1.704  1.00  0.93           C  
ATOM   2357  H   THR A 165      11.021  28.028  -1.401  1.00  0.93           H  
ATOM   2358  HA  THR A 165      11.184  30.985  -1.616  1.00  0.93           H  
ATOM   2359  HB  THR A 165       9.425  31.126   0.123  1.00  0.93           H  
ATOM   2360  HG1 THR A 165       9.735  28.959   0.944  1.00  0.93           H  
ATOM   2361 1HG2 THR A 165       7.526  30.531  -1.335  1.00  0.93           H  
ATOM   2362 2HG2 THR A 165       8.827  31.313  -2.267  1.00  0.93           H  
ATOM   2363 3HG2 THR A 165       8.601  29.554  -2.351  1.00  0.93           H  
ATOM   2364  N   ALA A 166      12.985  29.356   0.113  1.00  0.88           N  
ATOM   2365  CA  ALA A 166      13.912  29.334   1.247  1.00  0.88           C  
ATOM   2366  C   ALA A 166      15.362  29.138   0.807  1.00  0.88           C  
ATOM   2367  O   ALA A 166      15.749  28.081   0.277  1.00  0.88           O  
ATOM   2368  CB  ALA A 166      13.528  28.237   2.218  1.00  0.88           C  
ATOM   2369  H   ALA A 166      13.218  28.855  -0.743  1.00  0.88           H  
ATOM   2370  HA  ALA A 166      13.846  30.297   1.752  1.00  0.88           H  
ATOM   2371 1HB  ALA A 166      14.211  28.263   3.064  1.00  0.88           H  
ATOM   2372 2HB  ALA A 166      12.507  28.396   2.567  1.00  0.88           H  
ATOM   2373 3HB  ALA A 166      13.595  27.270   1.722  1.00  0.88           H  
ATOM   2374  N   THR A 167      16.160  30.168   1.087  1.00  0.82           N  
ATOM   2375  CA  THR A 167      17.555  30.252   0.679  1.00  0.82           C  
ATOM   2376  C   THR A 167      18.461  30.696   1.830  1.00  0.82           C  
ATOM   2377  O   THR A 167      18.088  31.558   2.627  1.00  0.82           O  
ATOM   2378  CB  THR A 167      17.676  31.229  -0.497  1.00  0.82           C  
ATOM   2379  OG1 THR A 167      16.842  30.787  -1.582  1.00  0.82           O  
ATOM   2380  CG2 THR A 167      19.109  31.354  -1.000  1.00  0.82           C  
ATOM   2381  H   THR A 167      15.748  30.971   1.564  1.00  0.82           H  
ATOM   2382  HA  THR A 167      17.884  29.268   0.353  1.00  0.82           H  
ATOM   2383  HB  THR A 167      17.314  32.185  -0.168  1.00  0.82           H  
ATOM   2384  HG1 THR A 167      15.943  31.197  -1.483  1.00  0.82           H  
ATOM   2385 1HG2 THR A 167      19.146  32.055  -1.831  1.00  0.82           H  
ATOM   2386 2HG2 THR A 167      19.757  31.716  -0.205  1.00  0.82           H  
ATOM   2387 3HG2 THR A 167      19.453  30.383  -1.334  1.00  0.82           H  
ATOM   2388  N   VAL A 168      19.641  30.098   1.928  1.00  0.76           N  
ATOM   2389  CA  VAL A 168      20.595  30.485   2.952  1.00  0.76           C  
ATOM   2390  C   VAL A 168      21.753  31.256   2.338  1.00  0.76           C  
ATOM   2391  O   VAL A 168      22.313  30.842   1.320  1.00  0.76           O  
ATOM   2392  CB  VAL A 168      21.131  29.263   3.720  1.00  0.76           C  
ATOM   2393  CG1 VAL A 168      22.161  29.706   4.777  1.00  0.76           C  
ATOM   2394  CG2 VAL A 168      19.971  28.530   4.355  1.00  0.76           C  
ATOM   2395  H   VAL A 168      19.889  29.388   1.251  1.00  0.76           H  
ATOM   2396  HA  VAL A 168      20.088  31.124   3.659  1.00  0.76           H  
ATOM   2397  HB  VAL A 168      21.644  28.611   3.031  1.00  0.76           H  
ATOM   2398 1HG1 VAL A 168      22.540  28.832   5.307  1.00  0.76           H  
ATOM   2399 2HG1 VAL A 168      22.990  30.222   4.308  1.00  0.76           H  
ATOM   2400 3HG1 VAL A 168      21.680  30.378   5.484  1.00  0.76           H  
ATOM   2401 1HG2 VAL A 168      20.341  27.658   4.889  1.00  0.76           H  
ATOM   2402 2HG2 VAL A 168      19.463  29.194   5.051  1.00  0.76           H  
ATOM   2403 3HG2 VAL A 168      19.274  28.211   3.578  1.00  0.76           H  
ATOM   2404  N   VAL A 169      22.078  32.380   2.964  1.00  0.73           N  
ATOM   2405  CA  VAL A 169      23.146  33.300   2.594  1.00  0.73           C  
ATOM   2406  C   VAL A 169      24.271  33.263   3.613  1.00  0.73           C  
ATOM   2407  O   VAL A 169      24.027  33.174   4.816  1.00  0.73           O  
ATOM   2408  CB  VAL A 169      22.613  34.734   2.468  1.00  0.73           C  
ATOM   2409  CG1 VAL A 169      23.747  35.711   2.201  1.00  0.73           C  
ATOM   2410  CG2 VAL A 169      21.632  34.785   1.344  1.00  0.73           C  
ATOM   2411  H   VAL A 169      21.523  32.614   3.784  1.00  0.73           H  
ATOM   2412  HA  VAL A 169      23.545  32.997   1.630  1.00  0.73           H  
ATOM   2413  HB  VAL A 169      22.127  35.024   3.402  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 169      23.346  36.696   2.124  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 169      24.460  35.690   3.018  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 169      24.250  35.450   1.271  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 169      21.247  35.797   1.250  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 169      22.141  34.495   0.428  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 169      20.807  34.099   1.539  1.00  0.73           H  
ATOM   2420  N   SER A 170      25.511  33.277   3.146  1.00  0.71           N  
ATOM   2421  CA  SER A 170      26.628  33.224   4.077  1.00  0.71           C  
ATOM   2422  C   SER A 170      27.695  34.266   3.803  1.00  0.71           C  
ATOM   2423  O   SER A 170      27.822  34.781   2.688  1.00  0.71           O  
ATOM   2424  CB  SER A 170      27.254  31.861   3.999  1.00  0.71           C  
ATOM   2425  OG  SER A 170      27.829  31.639   2.738  1.00  0.71           O  
ATOM   2426  H   SER A 170      25.666  33.339   2.143  1.00  0.71           H  
ATOM   2427  HA  SER A 170      26.257  33.394   5.085  1.00  0.71           H  
ATOM   2428 1HB  SER A 170      27.979  31.735   4.783  1.00  0.71           H  
ATOM   2429 2HB  SER A 170      26.483  31.133   4.159  1.00  0.71           H  
ATOM   2430  HG  SER A 170      27.160  31.899   2.089  1.00  0.71           H  
ATOM   2431  N   GLY A 171      28.488  34.555   4.835  1.00  0.70           N  
ATOM   2432  CA  GLY A 171      29.605  35.484   4.676  1.00  0.70           C  
ATOM   2433  C   GLY A 171      29.931  36.307   5.923  1.00  0.70           C  
ATOM   2434  O   GLY A 171      29.814  35.839   7.062  1.00  0.70           O  
ATOM   2435  H   GLY A 171      28.298  34.098   5.729  1.00  0.70           H  
ATOM   2436 1HA  GLY A 171      30.492  34.924   4.380  1.00  0.70           H  
ATOM   2437 2HA  GLY A 171      29.389  36.153   3.855  1.00  0.70           H  
ATOM   2438  N   ASP A 172      30.410  37.535   5.672  1.00  0.71           N  
ATOM   2439  CA  ASP A 172      30.828  38.491   6.718  1.00  0.71           C  
ATOM   2440  C   ASP A 172      29.645  38.890   7.632  1.00  0.71           C  
ATOM   2441  O   ASP A 172      28.740  39.570   7.147  1.00  0.71           O  
ATOM   2442  CB  ASP A 172      31.435  39.750   6.082  1.00  0.71           C  
ATOM   2443  CG  ASP A 172      31.970  40.823   7.095  1.00  0.71           C  
ATOM   2444  OD1 ASP A 172      31.456  40.951   8.208  1.00  0.71           O  
ATOM   2445  OD2 ASP A 172      32.885  41.515   6.714  1.00  0.71           O  
ATOM   2446  H   ASP A 172      30.468  37.804   4.683  1.00  0.71           H  
ATOM   2447  HA  ASP A 172      31.635  38.029   7.259  1.00  0.71           H  
ATOM   2448 1HB  ASP A 172      32.264  39.453   5.437  1.00  0.71           H  
ATOM   2449 2HB  ASP A 172      30.688  40.222   5.438  1.00  0.71           H  
ATOM   2450  N   PRO A 173      29.671  38.601   8.968  1.00  0.71           N  
ATOM   2451  CA  PRO A 173      28.602  38.807   9.945  1.00  0.71           C  
ATOM   2452  C   PRO A 173      28.034  40.209   9.924  1.00  0.71           C  
ATOM   2453  O   PRO A 173      26.861  40.416  10.253  1.00  0.71           O  
ATOM   2454  CB  PRO A 173      29.318  38.574  11.282  1.00  0.71           C  
ATOM   2455  CG  PRO A 173      30.421  37.639  10.953  1.00  0.71           C  
ATOM   2456  CD  PRO A 173      30.908  38.115   9.599  1.00  0.71           C  
ATOM   2457  HA  PRO A 173      27.816  38.068   9.806  1.00  0.71           H  
ATOM   2458 1HB  PRO A 173      29.679  39.533  11.687  1.00  0.71           H  
ATOM   2459 2HB  PRO A 173      28.614  38.159  12.017  1.00  0.71           H  
ATOM   2460 1HG  PRO A 173      31.206  37.678  11.721  1.00  0.71           H  
ATOM   2461 2HG  PRO A 173      30.044  36.608  10.935  1.00  0.71           H  
ATOM   2462 1HD  PRO A 173      31.633  38.937   9.704  1.00  0.71           H  
ATOM   2463 2HD  PRO A 173      31.316  37.296   9.100  1.00  0.71           H  
ATOM   2464  N   VAL A 174      28.850  41.189   9.550  1.00  0.71           N  
ATOM   2465  CA  VAL A 174      28.359  42.551   9.530  1.00  0.71           C  
ATOM   2466  C   VAL A 174      27.345  42.706   8.426  1.00  0.71           C  
ATOM   2467  O   VAL A 174      26.297  43.322   8.606  1.00  0.71           O  
ATOM   2468  CB  VAL A 174      29.500  43.544   9.314  1.00  0.71           C  
ATOM   2469  CG1 VAL A 174      28.934  44.952   9.134  1.00  0.71           C  
ATOM   2470  CG2 VAL A 174      30.447  43.471  10.492  1.00  0.71           C  
ATOM   2471  H   VAL A 174      29.815  41.002   9.236  1.00  0.71           H  
ATOM   2472  HA  VAL A 174      27.877  42.765  10.485  1.00  0.71           H  
ATOM   2473  HB  VAL A 174      30.039  43.279   8.399  1.00  0.71           H  
ATOM   2474 1HG1 VAL A 174      29.749  45.653   8.966  1.00  0.71           H  
ATOM   2475 2HG1 VAL A 174      28.259  44.971   8.272  1.00  0.71           H  
ATOM   2476 3HG1 VAL A 174      28.383  45.243  10.027  1.00  0.71           H  
ATOM   2477 1HG2 VAL A 174      31.273  44.164  10.337  1.00  0.71           H  
ATOM   2478 2HG2 VAL A 174      29.917  43.731  11.406  1.00  0.71           H  
ATOM   2479 3HG2 VAL A 174      30.836  42.451  10.567  1.00  0.71           H  
ATOM   2480  N   GLN A 175      27.677  42.146   7.269  1.00  0.70           N  
ATOM   2481  CA  GLN A 175      26.837  42.263   6.101  1.00  0.70           C  
ATOM   2482  C   GLN A 175      25.687  41.295   6.209  1.00  0.70           C  
ATOM   2483  O   GLN A 175      24.595  41.553   5.704  1.00  0.70           O  
ATOM   2484  CB  GLN A 175      27.674  42.047   4.849  1.00  0.70           C  
ATOM   2485  CG  GLN A 175      28.676  43.163   4.646  1.00  0.70           C  
ATOM   2486  CD  GLN A 175      29.542  42.986   3.435  1.00  0.70           C  
ATOM   2487  OE1 GLN A 175      29.066  42.681   2.333  1.00  0.70           O  
ATOM   2488  NE2 GLN A 175      30.844  43.193   3.633  1.00  0.70           N  
ATOM   2489  H   GLN A 175      28.522  41.582   7.216  1.00  0.70           H  
ATOM   2490  HA  GLN A 175      26.434  43.276   6.066  1.00  0.70           H  
ATOM   2491 1HB  GLN A 175      28.226  41.107   4.944  1.00  0.70           H  
ATOM   2492 2HB  GLN A 175      27.040  41.961   3.985  1.00  0.70           H  
ATOM   2493 1HG  GLN A 175      28.129  44.106   4.550  1.00  0.70           H  
ATOM   2494 2HG  GLN A 175      29.327  43.200   5.525  1.00  0.70           H  
ATOM   2495 1HE2 GLN A 175      31.514  43.120   2.893  1.00  0.70           H  
ATOM   2496 2HE2 GLN A 175      31.168  43.448   4.551  1.00  0.70           H  
ATOM   2497  N   ILE A 176      25.896  40.201   6.938  1.00  0.69           N  
ATOM   2498  CA  ILE A 176      24.804  39.267   7.127  1.00  0.69           C  
ATOM   2499  C   ILE A 176      23.707  39.956   7.915  1.00  0.69           C  
ATOM   2500  O   ILE A 176      22.538  39.892   7.535  1.00  0.69           O  
ATOM   2501  CB  ILE A 176      25.209  37.986   7.868  1.00  0.69           C  
ATOM   2502  CG1 ILE A 176      26.134  37.153   7.031  1.00  0.69           C  
ATOM   2503  CG2 ILE A 176      23.992  37.206   8.211  1.00  0.69           C  
ATOM   2504  CD1 ILE A 176      26.728  36.025   7.759  1.00  0.69           C  
ATOM   2505  H   ILE A 176      26.827  40.015   7.313  1.00  0.69           H  
ATOM   2506  HA  ILE A 176      24.406  38.988   6.152  1.00  0.69           H  
ATOM   2507  HB  ILE A 176      25.732  38.251   8.777  1.00  0.69           H  
ATOM   2508 1HG1 ILE A 176      25.584  36.761   6.177  1.00  0.69           H  
ATOM   2509 2HG1 ILE A 176      26.948  37.769   6.680  1.00  0.69           H  
ATOM   2510 1HG2 ILE A 176      24.267  36.295   8.744  1.00  0.69           H  
ATOM   2511 2HG2 ILE A 176      23.325  37.804   8.834  1.00  0.69           H  
ATOM   2512 3HG2 ILE A 176      23.506  36.958   7.282  1.00  0.69           H  
ATOM   2513 1HD1 ILE A 176      27.360  35.481   7.097  1.00  0.69           H  
ATOM   2514 2HD1 ILE A 176      27.307  36.360   8.595  1.00  0.69           H  
ATOM   2515 3HD1 ILE A 176      25.931  35.380   8.111  1.00  0.69           H  
ATOM   2516  N   GLU A 177      24.087  40.654   8.989  1.00  0.68           N  
ATOM   2517  CA  GLU A 177      23.098  41.362   9.781  1.00  0.68           C  
ATOM   2518  C   GLU A 177      22.470  42.505   8.977  1.00  0.68           C  
ATOM   2519  O   GLU A 177      21.252  42.697   9.027  1.00  0.68           O  
ATOM   2520  CB  GLU A 177      23.732  41.905  11.062  1.00  0.68           C  
ATOM   2521  CG  GLU A 177      22.750  42.631  11.991  1.00  0.68           C  
ATOM   2522  CD  GLU A 177      21.668  41.740  12.595  1.00  0.68           C  
ATOM   2523  OE1 GLU A 177      21.834  40.543  12.628  1.00  0.68           O  
ATOM   2524  OE2 GLU A 177      20.664  42.283  13.024  1.00  0.68           O  
ATOM   2525  H   GLU A 177      25.067  40.670   9.277  1.00  0.68           H  
ATOM   2526  HA  GLU A 177      22.313  40.661  10.056  1.00  0.68           H  
ATOM   2527 1HB  GLU A 177      24.186  41.084  11.617  1.00  0.68           H  
ATOM   2528 2HB  GLU A 177      24.533  42.602  10.800  1.00  0.68           H  
ATOM   2529 1HG  GLU A 177      23.311  43.100  12.799  1.00  0.68           H  
ATOM   2530 2HG  GLU A 177      22.277  43.421  11.414  1.00  0.68           H  
ATOM   2531  N   GLU A 178      23.262  43.247   8.191  1.00  0.67           N  
ATOM   2532  CA  GLU A 178      22.661  44.322   7.402  1.00  0.67           C  
ATOM   2533  C   GLU A 178      21.635  43.761   6.407  1.00  0.67           C  
ATOM   2534  O   GLU A 178      20.550  44.331   6.241  1.00  0.67           O  
ATOM   2535  CB  GLU A 178      23.740  45.120   6.660  1.00  0.67           C  
ATOM   2536  CG  GLU A 178      24.622  46.005   7.541  1.00  0.67           C  
ATOM   2537  CD  GLU A 178      25.771  46.646   6.780  1.00  0.67           C  
ATOM   2538  OE1 GLU A 178      25.961  46.318   5.630  1.00  0.67           O  
ATOM   2539  OE2 GLU A 178      26.453  47.464   7.353  1.00  0.67           O  
ATOM   2540  H   GLU A 178      24.274  43.097   8.176  1.00  0.67           H  
ATOM   2541  HA  GLU A 178      22.142  44.995   8.082  1.00  0.67           H  
ATOM   2542 1HB  GLU A 178      24.395  44.425   6.148  1.00  0.67           H  
ATOM   2543 2HB  GLU A 178      23.273  45.749   5.906  1.00  0.67           H  
ATOM   2544 1HG  GLU A 178      24.003  46.793   7.967  1.00  0.67           H  
ATOM   2545 2HG  GLU A 178      25.013  45.416   8.362  1.00  0.67           H  
ATOM   2546  N   LEU A 179      21.950  42.615   5.792  1.00  0.66           N  
ATOM   2547  CA  LEU A 179      21.033  41.962   4.868  1.00  0.66           C  
ATOM   2548  C   LEU A 179      19.796  41.499   5.596  1.00  0.66           C  
ATOM   2549  O   LEU A 179      18.680  41.714   5.119  1.00  0.66           O  
ATOM   2550  CB  LEU A 179      21.683  40.773   4.158  1.00  0.66           C  
ATOM   2551  CG  LEU A 179      20.745  39.983   3.194  1.00  0.66           C  
ATOM   2552  CD1 LEU A 179      20.220  40.888   2.105  1.00  0.66           C  
ATOM   2553  CD2 LEU A 179      21.509  38.874   2.573  1.00  0.66           C  
ATOM   2554  H   LEU A 179      22.866  42.195   5.950  1.00  0.66           H  
ATOM   2555  HA  LEU A 179      20.733  42.684   4.114  1.00  0.66           H  
ATOM   2556 1HB  LEU A 179      22.533  41.137   3.584  1.00  0.66           H  
ATOM   2557 2HB  LEU A 179      22.058  40.080   4.915  1.00  0.66           H  
ATOM   2558  HG  LEU A 179      19.902  39.586   3.759  1.00  0.66           H  
ATOM   2559 1HD1 LEU A 179      19.567  40.318   1.444  1.00  0.66           H  
ATOM   2560 2HD1 LEU A 179      19.661  41.713   2.546  1.00  0.66           H  
ATOM   2561 3HD1 LEU A 179      21.052  41.271   1.540  1.00  0.66           H  
ATOM   2562 1HD2 LEU A 179      20.870  38.313   1.893  1.00  0.66           H  
ATOM   2563 2HD2 LEU A 179      22.326  39.309   2.027  1.00  0.66           H  
ATOM   2564 3HD2 LEU A 179      21.890  38.217   3.344  1.00  0.66           H  
ATOM   2565  N   ALA A 180      19.977  40.857   6.751  1.00  0.66           N  
ATOM   2566  CA  ALA A 180      18.843  40.356   7.500  1.00  0.66           C  
ATOM   2567  C   ALA A 180      17.889  41.480   7.847  1.00  0.66           C  
ATOM   2568  O   ALA A 180      16.679  41.338   7.668  1.00  0.66           O  
ATOM   2569  CB  ALA A 180      19.321  39.703   8.788  1.00  0.66           C  
ATOM   2570  H   ALA A 180      20.921  40.694   7.103  1.00  0.66           H  
ATOM   2571  HA  ALA A 180      18.319  39.628   6.883  1.00  0.66           H  
ATOM   2572 1HB  ALA A 180      18.467  39.314   9.341  1.00  0.66           H  
ATOM   2573 2HB  ALA A 180      20.003  38.901   8.558  1.00  0.66           H  
ATOM   2574 3HB  ALA A 180      19.840  40.444   9.395  1.00  0.66           H  
ATOM   2575  N   ARG A 181      18.433  42.631   8.259  1.00  0.66           N  
ATOM   2576  CA  ARG A 181      17.594  43.761   8.622  1.00  0.66           C  
ATOM   2577  C   ARG A 181      16.884  44.321   7.397  1.00  0.66           C  
ATOM   2578  O   ARG A 181      15.702  44.667   7.459  1.00  0.66           O  
ATOM   2579  CB  ARG A 181      18.424  44.853   9.281  1.00  0.66           C  
ATOM   2580  CG  ARG A 181      18.961  44.503  10.675  1.00  0.66           C  
ATOM   2581  CD  ARG A 181      19.808  45.596  11.228  1.00  0.66           C  
ATOM   2582  NE  ARG A 181      20.387  45.246  12.523  1.00  0.66           N  
ATOM   2583  CZ  ARG A 181      21.064  46.103  13.318  1.00  0.66           C  
ATOM   2584  NH1 ARG A 181      21.214  47.364  12.957  1.00  0.66           N  
ATOM   2585  NH2 ARG A 181      21.578  45.686  14.464  1.00  0.66           N  
ATOM   2586  H   ARG A 181      19.447  42.699   8.376  1.00  0.66           H  
ATOM   2587  HA  ARG A 181      16.842  43.416   9.336  1.00  0.66           H  
ATOM   2588 1HB  ARG A 181      19.287  45.072   8.647  1.00  0.66           H  
ATOM   2589 2HB  ARG A 181      17.835  45.763   9.363  1.00  0.66           H  
ATOM   2590 1HG  ARG A 181      18.124  44.340  11.355  1.00  0.66           H  
ATOM   2591 2HG  ARG A 181      19.560  43.594  10.627  1.00  0.66           H  
ATOM   2592 1HD  ARG A 181      20.626  45.793  10.534  1.00  0.66           H  
ATOM   2593 2HD  ARG A 181      19.210  46.495  11.352  1.00  0.66           H  
ATOM   2594  HE  ARG A 181      20.322  44.260  12.824  1.00  0.66           H  
ATOM   2595 1HH1 ARG A 181      20.823  47.689  12.085  1.00  0.66           H  
ATOM   2596 2HH1 ARG A 181      21.720  48.003  13.553  1.00  0.66           H  
ATOM   2597 1HH2 ARG A 181      21.462  44.720  14.758  1.00  0.66           H  
ATOM   2598 2HH2 ARG A 181      22.081  46.329  15.052  1.00  0.66           H  
ATOM   2599  N   ALA A 182      17.592  44.393   6.263  1.00  0.66           N  
ATOM   2600  CA  ALA A 182      16.973  44.882   5.039  1.00  0.66           C  
ATOM   2601  C   ALA A 182      15.824  43.971   4.634  1.00  0.66           C  
ATOM   2602  O   ALA A 182      14.750  44.427   4.232  1.00  0.66           O  
ATOM   2603  CB  ALA A 182      18.000  44.946   3.923  1.00  0.66           C  
ATOM   2604  H   ALA A 182      18.577  44.124   6.250  1.00  0.66           H  
ATOM   2605  HA  ALA A 182      16.576  45.878   5.228  1.00  0.66           H  
ATOM   2606 1HB  ALA A 182      17.531  45.324   3.017  1.00  0.66           H  
ATOM   2607 2HB  ALA A 182      18.816  45.607   4.218  1.00  0.66           H  
ATOM   2608 3HB  ALA A 182      18.394  43.948   3.740  1.00  0.66           H  
ATOM   2609  N   CYS A 183      16.034  42.671   4.789  1.00  0.67           N  
ATOM   2610  CA  CYS A 183      15.017  41.719   4.421  1.00  0.67           C  
ATOM   2611  C   CYS A 183      13.795  41.902   5.313  1.00  0.67           C  
ATOM   2612  O   CYS A 183      12.664  41.976   4.817  1.00  0.67           O  
ATOM   2613  CB  CYS A 183      15.602  40.316   4.516  1.00  0.67           C  
ATOM   2614  SG  CYS A 183      16.845  39.987   3.247  1.00  0.67           S  
ATOM   2615  H   CYS A 183      16.935  42.338   5.130  1.00  0.67           H  
ATOM   2616  HA  CYS A 183      14.726  41.900   3.387  1.00  0.67           H  
ATOM   2617 1HB  CYS A 183      16.074  40.186   5.487  1.00  0.67           H  
ATOM   2618 2HB  CYS A 183      14.831  39.571   4.441  1.00  0.67           H  
ATOM   2619  HG  CYS A 183      17.793  40.778   3.825  1.00  0.67           H  
ATOM   2620  N   GLU A 184      14.019  42.097   6.618  1.00  0.68           N  
ATOM   2621  CA  GLU A 184      12.903  42.317   7.531  1.00  0.68           C  
ATOM   2622  C   GLU A 184      12.147  43.598   7.164  1.00  0.68           C  
ATOM   2623  O   GLU A 184      10.913  43.624   7.170  1.00  0.68           O  
ATOM   2624  CB  GLU A 184      13.401  42.409   8.983  1.00  0.68           C  
ATOM   2625  CG  GLU A 184      13.895  41.093   9.589  1.00  0.68           C  
ATOM   2626  CD  GLU A 184      14.485  41.267  10.978  1.00  0.68           C  
ATOM   2627  OE1 GLU A 184      14.649  42.389  11.401  1.00  0.68           O  
ATOM   2628  OE2 GLU A 184      14.758  40.280  11.617  1.00  0.68           O  
ATOM   2629  H   GLU A 184      14.970  42.037   6.984  1.00  0.68           H  
ATOM   2630  HA  GLU A 184      12.219  41.472   7.446  1.00  0.68           H  
ATOM   2631 1HB  GLU A 184      14.224  43.120   9.034  1.00  0.68           H  
ATOM   2632 2HB  GLU A 184      12.602  42.791   9.615  1.00  0.68           H  
ATOM   2633 1HG  GLU A 184      13.058  40.398   9.645  1.00  0.68           H  
ATOM   2634 2HG  GLU A 184      14.639  40.658   8.931  1.00  0.68           H  
ATOM   2635  N   ALA A 185      12.885  44.646   6.773  1.00  0.70           N  
ATOM   2636  CA  ALA A 185      12.296  45.932   6.393  1.00  0.70           C  
ATOM   2637  C   ALA A 185      11.338  45.774   5.217  1.00  0.70           C  
ATOM   2638  O   ALA A 185      10.308  46.448   5.149  1.00  0.70           O  
ATOM   2639  CB  ALA A 185      13.385  46.932   6.038  1.00  0.70           C  
ATOM   2640  H   ALA A 185      13.902  44.562   6.793  1.00  0.70           H  
ATOM   2641  HA  ALA A 185      11.732  46.306   7.245  1.00  0.70           H  
ATOM   2642 1HB  ALA A 185      12.930  47.888   5.787  1.00  0.70           H  
ATOM   2643 2HB  ALA A 185      14.055  47.055   6.889  1.00  0.70           H  
ATOM   2644 3HB  ALA A 185      13.946  46.567   5.185  1.00  0.70           H  
ATOM   2645  N   ASP A 186      11.658  44.842   4.322  1.00  0.72           N  
ATOM   2646  CA  ASP A 186      10.853  44.566   3.141  1.00  0.72           C  
ATOM   2647  C   ASP A 186       9.760  43.510   3.360  1.00  0.72           C  
ATOM   2648  O   ASP A 186       9.076  43.126   2.409  1.00  0.72           O  
ATOM   2649  CB  ASP A 186      11.752  44.148   1.976  1.00  0.72           C  
ATOM   2650  CG  ASP A 186      12.595  45.313   1.418  1.00  0.72           C  
ATOM   2651  OD1 ASP A 186      12.194  46.447   1.566  1.00  0.72           O  
ATOM   2652  OD2 ASP A 186      13.623  45.048   0.819  1.00  0.72           O  
ATOM   2653  H   ASP A 186      12.542  44.342   4.443  1.00  0.72           H  
ATOM   2654  HA  ASP A 186      10.359  45.494   2.857  1.00  0.72           H  
ATOM   2655 1HB  ASP A 186      12.433  43.362   2.326  1.00  0.72           H  
ATOM   2656 2HB  ASP A 186      11.142  43.729   1.179  1.00  0.72           H  
ATOM   2657  N   GLY A 187       9.595  43.028   4.597  1.00  0.74           N  
ATOM   2658  CA  GLY A 187       8.569  42.032   4.901  1.00  0.74           C  
ATOM   2659  C   GLY A 187       8.995  40.579   4.681  1.00  0.74           C  
ATOM   2660  O   GLY A 187       8.156  39.675   4.684  1.00  0.74           O  
ATOM   2661  H   GLY A 187      10.173  43.367   5.366  1.00  0.74           H  
ATOM   2662 1HA  GLY A 187       8.271  42.158   5.941  1.00  0.74           H  
ATOM   2663 2HA  GLY A 187       7.686  42.242   4.300  1.00  0.74           H  
ATOM   2664  N   VAL A 188      10.282  40.350   4.471  1.00  0.76           N  
ATOM   2665  CA  VAL A 188      10.797  39.012   4.240  1.00  0.76           C  
ATOM   2666  C   VAL A 188      11.205  38.359   5.546  1.00  0.76           C  
ATOM   2667  O   VAL A 188      11.947  38.936   6.339  1.00  0.76           O  
ATOM   2668  CB  VAL A 188      12.014  39.085   3.323  1.00  0.76           C  
ATOM   2669  CG1 VAL A 188      12.630  37.730   3.132  1.00  0.76           C  
ATOM   2670  CG2 VAL A 188      11.629  39.716   2.021  1.00  0.76           C  
ATOM   2671  H   VAL A 188      10.949  41.121   4.500  1.00  0.76           H  
ATOM   2672  HA  VAL A 188      10.022  38.411   3.765  1.00  0.76           H  
ATOM   2673  HB  VAL A 188      12.742  39.694   3.788  1.00  0.76           H  
ATOM   2674 1HG1 VAL A 188      13.503  37.847   2.521  1.00  0.76           H  
ATOM   2675 2HG1 VAL A 188      12.922  37.327   4.084  1.00  0.76           H  
ATOM   2676 3HG1 VAL A 188      11.917  37.057   2.651  1.00  0.76           H  
ATOM   2677 1HG2 VAL A 188      12.512  39.793   1.403  1.00  0.76           H  
ATOM   2678 2HG2 VAL A 188      10.879  39.103   1.525  1.00  0.76           H  
ATOM   2679 3HG2 VAL A 188      11.223  40.715   2.207  1.00  0.76           H  
ATOM   2680  N   ARG A 189      10.717  37.155   5.793  1.00  0.79           N  
ATOM   2681  CA  ARG A 189      11.104  36.478   7.016  1.00  0.79           C  
ATOM   2682  C   ARG A 189      12.592  36.182   6.946  1.00  0.79           C  
ATOM   2683  O   ARG A 189      13.097  35.723   5.913  1.00  0.79           O  
ATOM   2684  CB  ARG A 189      10.340  35.185   7.194  1.00  0.79           C  
ATOM   2685  CG  ARG A 189       8.853  35.334   7.451  1.00  0.79           C  
ATOM   2686  CD  ARG A 189       8.172  34.002   7.502  1.00  0.79           C  
ATOM   2687  NE  ARG A 189       8.184  33.329   6.198  1.00  0.79           N  
ATOM   2688  CZ  ARG A 189       7.795  32.053   5.983  1.00  0.79           C  
ATOM   2689  NH1 ARG A 189       7.367  31.317   6.985  1.00  0.79           N  
ATOM   2690  NH2 ARG A 189       7.843  31.542   4.762  1.00  0.79           N  
ATOM   2691  H   ARG A 189      10.092  36.717   5.132  1.00  0.79           H  
ATOM   2692  HA  ARG A 189      10.909  37.133   7.866  1.00  0.79           H  
ATOM   2693 1HB  ARG A 189      10.455  34.578   6.317  1.00  0.79           H  
ATOM   2694 2HB  ARG A 189      10.766  34.630   8.031  1.00  0.79           H  
ATOM   2695 1HG  ARG A 189       8.697  35.839   8.404  1.00  0.79           H  
ATOM   2696 2HG  ARG A 189       8.404  35.922   6.650  1.00  0.79           H  
ATOM   2697 1HD  ARG A 189       8.682  33.361   8.221  1.00  0.79           H  
ATOM   2698 2HD  ARG A 189       7.135  34.135   7.807  1.00  0.79           H  
ATOM   2699  HE  ARG A 189       8.504  33.859   5.399  1.00  0.79           H  
ATOM   2700 1HH1 ARG A 189       7.329  31.704   7.917  1.00  0.79           H  
ATOM   2701 2HH1 ARG A 189       7.076  30.363   6.822  1.00  0.79           H  
ATOM   2702 1HH2 ARG A 189       8.171  32.105   3.989  1.00  0.79           H  
ATOM   2703 2HH2 ARG A 189       7.553  30.588   4.602  1.00  0.79           H  
ATOM   2704  N   ALA A 190      13.300  36.409   8.044  1.00  0.83           N  
ATOM   2705  CA  ALA A 190      14.727  36.129   8.046  1.00  0.83           C  
ATOM   2706  C   ALA A 190      15.221  35.742   9.437  1.00  0.83           C  
ATOM   2707  O   ALA A 190      14.786  36.314  10.443  1.00  0.83           O  
ATOM   2708  CB  ALA A 190      15.473  37.359   7.542  1.00  0.83           C  
ATOM   2709  H   ALA A 190      12.857  36.795   8.863  1.00  0.83           H  
ATOM   2710  HA  ALA A 190      14.908  35.295   7.377  1.00  0.83           H  
ATOM   2711 1HB  ALA A 190      16.509  37.160   7.510  1.00  0.83           H  
ATOM   2712 2HB  ALA A 190      15.116  37.615   6.544  1.00  0.83           H  
ATOM   2713 3HB  ALA A 190      15.288  38.199   8.212  1.00  0.83           H  
ATOM   2714  N   ARG A 191      16.151  34.783   9.486  1.00  0.87           N  
ATOM   2715  CA  ARG A 191      16.764  34.356  10.749  1.00  0.87           C  
ATOM   2716  C   ARG A 191      18.257  34.068  10.645  1.00  0.87           C  
ATOM   2717  O   ARG A 191      18.709  33.344   9.753  1.00  0.87           O  
ATOM   2718  CB  ARG A 191      16.089  33.099  11.280  1.00  0.87           C  
ATOM   2719  CG  ARG A 191      14.632  33.238  11.751  1.00  0.87           C  
ATOM   2720  CD  ARG A 191      14.555  34.025  13.018  1.00  0.87           C  
ATOM   2721  NE  ARG A 191      13.201  34.096  13.555  1.00  0.87           N  
ATOM   2722  CZ  ARG A 191      12.266  35.007  13.209  1.00  0.87           C  
ATOM   2723  NH1 ARG A 191      12.528  35.943  12.319  1.00  0.87           N  
ATOM   2724  NH2 ARG A 191      11.070  34.962  13.778  1.00  0.87           N  
ATOM   2725  H   ARG A 191      16.418  34.332   8.610  1.00  0.87           H  
ATOM   2726  HA  ARG A 191      16.625  35.154  11.477  1.00  0.87           H  
ATOM   2727 1HB  ARG A 191      16.107  32.334  10.505  1.00  0.87           H  
ATOM   2728 2HB  ARG A 191      16.669  32.717  12.123  1.00  0.87           H  
ATOM   2729 1HG  ARG A 191      14.026  33.729  10.996  1.00  0.87           H  
ATOM   2730 2HG  ARG A 191      14.224  32.247  11.947  1.00  0.87           H  
ATOM   2731 1HD  ARG A 191      15.197  33.567  13.768  1.00  0.87           H  
ATOM   2732 2HD  ARG A 191      14.894  35.044  12.825  1.00  0.87           H  
ATOM   2733  HE  ARG A 191      12.941  33.404  14.244  1.00  0.87           H  
ATOM   2734 1HH1 ARG A 191      13.450  36.001  11.856  1.00  0.87           H  
ATOM   2735 2HH1 ARG A 191      11.821  36.620  12.082  1.00  0.87           H  
ATOM   2736 1HH2 ARG A 191      10.863  34.249  14.463  1.00  0.87           H  
ATOM   2737 2HH2 ARG A 191      10.366  35.641  13.527  1.00  0.87           H  
ATOM   2738  N   VAL A 192      19.032  34.583  11.595  1.00  0.92           N  
ATOM   2739  CA  VAL A 192      20.468  34.310  11.594  1.00  0.92           C  
ATOM   2740  C   VAL A 192      20.747  32.957  12.256  1.00  0.92           C  
ATOM   2741  O   VAL A 192      20.231  32.653  13.334  1.00  0.92           O  
ATOM   2742  CB  VAL A 192      21.259  35.457  12.260  1.00  0.92           C  
ATOM   2743  CG1 VAL A 192      22.739  35.090  12.332  1.00  0.92           C  
ATOM   2744  CG2 VAL A 192      21.095  36.748  11.422  1.00  0.92           C  
ATOM   2745  H   VAL A 192      18.632  35.169  12.315  1.00  0.92           H  
ATOM   2746  HA  VAL A 192      20.811  34.254  10.563  1.00  0.92           H  
ATOM   2747  HB  VAL A 192      20.891  35.614  13.272  1.00  0.92           H  
ATOM   2748 1HG1 VAL A 192      23.293  35.902  12.800  1.00  0.92           H  
ATOM   2749 2HG1 VAL A 192      22.867  34.180  12.920  1.00  0.92           H  
ATOM   2750 3HG1 VAL A 192      23.121  34.922  11.320  1.00  0.92           H  
ATOM   2751 1HG2 VAL A 192      21.654  37.568  11.888  1.00  0.92           H  
ATOM   2752 2HG2 VAL A 192      21.485  36.573  10.423  1.00  0.92           H  
ATOM   2753 3HG2 VAL A 192      20.041  37.020  11.363  1.00  0.92           H  
ATOM   2754  N   ILE A 193      21.510  32.141  11.551  1.00  0.96           N  
ATOM   2755  CA  ILE A 193      21.883  30.785  11.920  1.00  0.96           C  
ATOM   2756  C   ILE A 193      23.121  30.772  12.829  1.00  0.96           C  
ATOM   2757  O   ILE A 193      24.146  31.364  12.480  1.00  0.96           O  
ATOM   2758  CB  ILE A 193      22.183  29.994  10.642  1.00  0.96           C  
ATOM   2759  CG1 ILE A 193      20.922  29.903   9.772  1.00  0.96           C  
ATOM   2760  CG2 ILE A 193      22.769  28.617  10.938  1.00  0.96           C  
ATOM   2761  CD1 ILE A 193      21.194  29.399   8.378  1.00  0.96           C  
ATOM   2762  H   ILE A 193      21.894  32.504  10.684  1.00  0.96           H  
ATOM   2763  HA  ILE A 193      21.025  30.342  12.407  1.00  0.96           H  
ATOM   2764  HB  ILE A 193      22.898  30.552  10.088  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 193      20.214  29.231  10.252  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 193      20.464  30.895   9.695  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 193      23.003  28.115   9.999  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 193      23.677  28.724  11.523  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 193      22.052  28.021  11.490  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 193      20.273  29.353   7.817  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 193      21.872  30.077   7.889  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 193      21.638  28.407   8.422  1.00  0.96           H  
ATOM   2773  N   PRO A 194      23.090  30.086  13.984  1.00  0.97           N  
ATOM   2774  CA  PRO A 194      24.168  30.033  14.959  1.00  0.97           C  
ATOM   2775  C   PRO A 194      25.343  29.147  14.551  1.00  0.97           C  
ATOM   2776  O   PRO A 194      25.608  28.114  15.168  1.00  0.97           O  
ATOM   2777  CB  PRO A 194      23.454  29.480  16.190  1.00  0.97           C  
ATOM   2778  CG  PRO A 194      22.371  28.590  15.631  1.00  0.97           C  
ATOM   2779  CD  PRO A 194      21.887  29.317  14.386  1.00  0.97           C  
ATOM   2780  HA  PRO A 194      24.519  31.058  15.147  1.00  0.97           H  
ATOM   2781 1HB  PRO A 194      24.170  28.935  16.823  1.00  0.97           H  
ATOM   2782 2HB  PRO A 194      23.055  30.307  16.794  1.00  0.97           H  
ATOM   2783 1HG  PRO A 194      22.779  27.592  15.407  1.00  0.97           H  
ATOM   2784 2HG  PRO A 194      21.573  28.446  16.376  1.00  0.97           H  
ATOM   2785 1HD  PRO A 194      21.604  28.573  13.641  1.00  0.97           H  
ATOM   2786 2HD  PRO A 194      21.057  30.000  14.645  1.00  0.97           H  
ATOM   2787  N   VAL A 195      26.044  29.579  13.513  1.00  0.97           N  
ATOM   2788  CA  VAL A 195      27.225  28.890  12.996  1.00  0.97           C  
ATOM   2789  C   VAL A 195      28.377  29.895  12.997  1.00  0.97           C  
ATOM   2790  O   VAL A 195      28.177  31.064  12.684  1.00  0.97           O  
ATOM   2791  CB  VAL A 195      26.940  28.304  11.592  1.00  0.97           C  
ATOM   2792  CG1 VAL A 195      26.598  29.386  10.643  1.00  0.97           C  
ATOM   2793  CG2 VAL A 195      28.150  27.515  11.069  1.00  0.97           C  
ATOM   2794  H   VAL A 195      25.717  30.433  13.063  1.00  0.97           H  
ATOM   2795  HA  VAL A 195      27.481  28.067  13.665  1.00  0.97           H  
ATOM   2796  HB  VAL A 195      26.077  27.643  11.665  1.00  0.97           H  
ATOM   2797 1HG1 VAL A 195      26.379  28.936   9.695  1.00  0.97           H  
ATOM   2798 2HG1 VAL A 195      25.733  29.942  10.993  1.00  0.97           H  
ATOM   2799 3HG1 VAL A 195      27.440  30.040  10.551  1.00  0.97           H  
ATOM   2800 1HG2 VAL A 195      27.914  27.101  10.089  1.00  0.97           H  
ATOM   2801 2HG2 VAL A 195      29.000  28.163  10.972  1.00  0.97           H  
ATOM   2802 3HG2 VAL A 195      28.387  26.702  11.757  1.00  0.97           H  
ATOM   2803  N   ASP A 196      29.575  29.431  13.352  1.00  0.94           N  
ATOM   2804  CA  ASP A 196      30.763  30.285  13.502  1.00  0.94           C  
ATOM   2805  C   ASP A 196      31.530  30.610  12.224  1.00  0.94           C  
ATOM   2806  O   ASP A 196      32.559  31.300  12.266  1.00  0.94           O  
ATOM   2807  CB  ASP A 196      31.743  29.622  14.467  1.00  0.94           C  
ATOM   2808  CG  ASP A 196      31.265  29.560  15.892  1.00  0.94           C  
ATOM   2809  OD1 ASP A 196      30.460  30.369  16.281  1.00  0.94           O  
ATOM   2810  OD2 ASP A 196      31.718  28.696  16.591  1.00  0.94           O  
ATOM   2811  H   ASP A 196      29.658  28.448  13.566  1.00  0.94           H  
ATOM   2812  HA  ASP A 196      30.433  31.233  13.932  1.00  0.94           H  
ATOM   2813 1HB  ASP A 196      31.948  28.605  14.134  1.00  0.94           H  
ATOM   2814 2HB  ASP A 196      32.676  30.157  14.450  1.00  0.94           H  
ATOM   2815  N   TYR A 197      31.113  30.045  11.110  1.00  0.89           N  
ATOM   2816  CA  TYR A 197      31.843  30.277   9.882  1.00  0.89           C  
ATOM   2817  C   TYR A 197      30.955  30.207   8.658  1.00  0.89           C  
ATOM   2818  O   TYR A 197      30.007  29.420   8.579  1.00  0.89           O  
ATOM   2819  CB  TYR A 197      32.953  29.241   9.808  1.00  0.89           C  
ATOM   2820  CG  TYR A 197      32.410  27.855   9.816  1.00  0.89           C  
ATOM   2821  CD1 TYR A 197      32.252  27.177   8.639  1.00  0.89           C  
ATOM   2822  CD2 TYR A 197      32.013  27.270  11.023  1.00  0.89           C  
ATOM   2823  CE1 TYR A 197      31.723  25.910   8.650  1.00  0.89           C  
ATOM   2824  CE2 TYR A 197      31.468  26.007  11.025  1.00  0.89           C  
ATOM   2825  CZ  TYR A 197      31.327  25.331   9.842  1.00  0.89           C  
ATOM   2826  OH  TYR A 197      30.810  24.074   9.829  1.00  0.89           O  
ATOM   2827  H   TYR A 197      30.274  29.491  11.115  1.00  0.89           H  
ATOM   2828  HA  TYR A 197      32.282  31.273   9.918  1.00  0.89           H  
ATOM   2829 1HB  TYR A 197      33.515  29.383   8.886  1.00  0.89           H  
ATOM   2830 2HB  TYR A 197      33.638  29.357  10.632  1.00  0.89           H  
ATOM   2831  HD1 TYR A 197      32.563  27.639   7.706  1.00  0.89           H  
ATOM   2832  HD2 TYR A 197      32.129  27.809  11.953  1.00  0.89           H  
ATOM   2833  HE1 TYR A 197      31.618  25.353   7.727  1.00  0.89           H  
ATOM   2834  HE2 TYR A 197      31.156  25.541  11.952  1.00  0.89           H  
ATOM   2835  HH  TYR A 197      30.898  23.711   8.940  1.00  0.89           H  
ATOM   2836  N   ALA A 198      31.333  30.949   7.632  1.00  0.86           N  
ATOM   2837  CA  ALA A 198      30.564  30.964   6.409  1.00  0.86           C  
ATOM   2838  C   ALA A 198      31.001  29.855   5.474  1.00  0.86           C  
ATOM   2839  O   ALA A 198      31.665  30.109   4.468  1.00  0.86           O  
ATOM   2840  CB  ALA A 198      30.704  32.307   5.772  1.00  0.86           C  
ATOM   2841  H   ALA A 198      32.159  31.558   7.682  1.00  0.86           H  
ATOM   2842  HA  ALA A 198      29.514  30.802   6.660  1.00  0.86           H  
ATOM   2843 1HB  ALA A 198      30.122  32.341   4.879  1.00  0.86           H  
ATOM   2844 2HB  ALA A 198      30.360  33.071   6.466  1.00  0.86           H  
ATOM   2845 3HB  ALA A 198      31.733  32.486   5.526  1.00  0.86           H  
ATOM   2846  N   SER A 199      30.608  28.629   5.800  1.00  0.83           N  
ATOM   2847  CA  SER A 199      31.065  27.416   5.104  1.00  0.83           C  
ATOM   2848  C   SER A 199      31.079  27.509   3.581  1.00  0.83           C  
ATOM   2849  O   SER A 199      32.039  27.089   2.951  1.00  0.83           O  
ATOM   2850  CB  SER A 199      30.161  26.246   5.431  1.00  0.83           C  
ATOM   2851  OG  SER A 199      30.633  25.077   4.842  1.00  0.83           O  
ATOM   2852  H   SER A 199      30.045  28.559   6.651  1.00  0.83           H  
ATOM   2853  HA  SER A 199      32.079  27.196   5.434  1.00  0.83           H  
ATOM   2854 1HB  SER A 199      30.031  26.130   6.485  1.00  0.83           H  
ATOM   2855 2HB  SER A 199      29.196  26.454   5.021  1.00  0.83           H  
ATOM   2856  HG  SER A 199      30.670  25.258   3.879  1.00  0.83           H  
ATOM   2857  N   HIS A 200      30.017  28.051   2.989  1.00  0.81           N  
ATOM   2858  CA  HIS A 200      29.869  28.036   1.528  1.00  0.81           C  
ATOM   2859  C   HIS A 200      30.284  29.353   0.875  1.00  0.81           C  
ATOM   2860  O   HIS A 200      29.988  29.608  -0.294  1.00  0.81           O  
ATOM   2861  CB  HIS A 200      28.419  27.723   1.182  1.00  0.81           C  
ATOM   2862  CG  HIS A 200      27.923  26.387   1.698  1.00  0.81           C  
ATOM   2863  ND1 HIS A 200      28.034  25.198   1.002  1.00  0.81           N  
ATOM   2864  CD2 HIS A 200      27.324  26.079   2.870  1.00  0.81           C  
ATOM   2865  CE1 HIS A 200      27.528  24.229   1.727  1.00  0.81           C  
ATOM   2866  NE2 HIS A 200      27.090  24.737   2.870  1.00  0.81           N  
ATOM   2867  H   HIS A 200      29.284  28.438   3.561  1.00  0.81           H  
ATOM   2868  HA  HIS A 200      30.497  27.271   1.098  1.00  0.81           H  
ATOM   2869 1HB  HIS A 200      27.819  28.498   1.608  1.00  0.81           H  
ATOM   2870 2HB  HIS A 200      28.290  27.744   0.097  1.00  0.81           H  
ATOM   2871  HD1 HIS A 200      28.404  25.014   0.073  1.00  0.81           H  
ATOM   2872  HD2 HIS A 200      27.036  26.679   3.729  1.00  0.81           H  
ATOM   2873  HE1 HIS A 200      27.522  23.215   1.343  1.00  0.81           H  
ATOM   2874  N   SER A 201      30.953  30.204   1.633  1.00  0.82           N  
ATOM   2875  CA  SER A 201      31.453  31.452   1.101  1.00  0.82           C  
ATOM   2876  C   SER A 201      32.895  31.230   0.727  1.00  0.82           C  
ATOM   2877  O   SER A 201      33.466  30.179   1.006  1.00  0.82           O  
ATOM   2878  CB  SER A 201      31.422  32.554   2.111  1.00  0.82           C  
ATOM   2879  OG  SER A 201      32.454  32.369   3.038  1.00  0.82           O  
ATOM   2880  H   SER A 201      31.164  29.969   2.603  1.00  0.82           H  
ATOM   2881  HA  SER A 201      30.883  31.733   0.215  1.00  0.82           H  
ATOM   2882 1HB  SER A 201      31.534  33.516   1.616  1.00  0.82           H  
ATOM   2883 2HB  SER A 201      30.460  32.557   2.614  1.00  0.82           H  
ATOM   2884  HG  SER A 201      32.195  31.569   3.565  1.00  0.82           H  
ATOM   2885  N   ARG A 202      33.522  32.257   0.187  1.00  0.82           N  
ATOM   2886  CA  ARG A 202      34.935  32.209  -0.166  1.00  0.82           C  
ATOM   2887  C   ARG A 202      35.857  31.965   1.046  1.00  0.82           C  
ATOM   2888  O   ARG A 202      37.018  31.601   0.882  1.00  0.82           O  
ATOM   2889  CB  ARG A 202      35.337  33.501  -0.860  1.00  0.82           C  
ATOM   2890  CG  ARG A 202      34.751  33.687  -2.254  1.00  0.82           C  
ATOM   2891  CD  ARG A 202      35.069  35.026  -2.849  1.00  0.82           C  
ATOM   2892  NE  ARG A 202      34.361  36.114  -2.178  1.00  0.82           N  
ATOM   2893  CZ  ARG A 202      34.530  37.429  -2.439  1.00  0.82           C  
ATOM   2894  NH1 ARG A 202      35.396  37.822  -3.349  1.00  0.82           N  
ATOM   2895  NH2 ARG A 202      33.816  38.322  -1.776  1.00  0.82           N  
ATOM   2896  H   ARG A 202      32.999  33.100  -0.006  1.00  0.82           H  
ATOM   2897  HA  ARG A 202      35.078  31.390  -0.873  1.00  0.82           H  
ATOM   2898 1HB  ARG A 202      35.041  34.352  -0.250  1.00  0.82           H  
ATOM   2899 2HB  ARG A 202      36.423  33.527  -0.961  1.00  0.82           H  
ATOM   2900 1HG  ARG A 202      35.180  32.926  -2.907  1.00  0.82           H  
ATOM   2901 2HG  ARG A 202      33.668  33.568  -2.217  1.00  0.82           H  
ATOM   2902 1HD  ARG A 202      36.141  35.212  -2.766  1.00  0.82           H  
ATOM   2903 2HD  ARG A 202      34.784  35.030  -3.901  1.00  0.82           H  
ATOM   2904  HE  ARG A 202      33.680  35.867  -1.475  1.00  0.82           H  
ATOM   2905 1HH1 ARG A 202      35.941  37.140  -3.856  1.00  0.82           H  
ATOM   2906 2HH1 ARG A 202      35.513  38.808  -3.537  1.00  0.82           H  
ATOM   2907 1HH2 ARG A 202      33.144  38.015  -1.084  1.00  0.82           H  
ATOM   2908 2HH2 ARG A 202      33.931  39.310  -1.966  1.00  0.82           H  
ATOM   2909  N   GLN A 203      35.358  32.129   2.280  1.00  0.82           N  
ATOM   2910  CA  GLN A 203      36.211  31.929   3.450  1.00  0.82           C  
ATOM   2911  C   GLN A 203      36.774  30.510   3.480  1.00  0.82           C  
ATOM   2912  O   GLN A 203      37.917  30.293   3.874  1.00  0.82           O  
ATOM   2913  CB  GLN A 203      35.420  32.131   4.763  1.00  0.82           C  
ATOM   2914  CG  GLN A 203      34.982  33.537   5.042  1.00  0.82           C  
ATOM   2915  CD  GLN A 203      34.200  33.698   6.373  1.00  0.82           C  
ATOM   2916  OE1 GLN A 203      33.720  32.743   7.051  1.00  0.82           O  
ATOM   2917  NE2 GLN A 203      34.086  34.965   6.742  1.00  0.82           N  
ATOM   2918  H   GLN A 203      34.381  32.376   2.417  1.00  0.82           H  
ATOM   2919  HA  GLN A 203      37.043  32.630   3.407  1.00  0.82           H  
ATOM   2920 1HB  GLN A 203      34.523  31.501   4.743  1.00  0.82           H  
ATOM   2921 2HB  GLN A 203      36.021  31.809   5.603  1.00  0.82           H  
ATOM   2922 1HG  GLN A 203      35.865  34.174   5.090  1.00  0.82           H  
ATOM   2923 2HG  GLN A 203      34.333  33.861   4.228  1.00  0.82           H  
ATOM   2924 1HE2 GLN A 203      33.631  35.226   7.606  1.00  0.82           H  
ATOM   2925 2HE2 GLN A 203      34.482  35.685   6.178  1.00  0.82           H  
ATOM   2926  N   VAL A 204      35.986  29.535   3.045  1.00  0.81           N  
ATOM   2927  CA  VAL A 204      36.410  28.143   3.099  1.00  0.81           C  
ATOM   2928  C   VAL A 204      37.578  27.831   2.181  1.00  0.81           C  
ATOM   2929  O   VAL A 204      38.246  26.811   2.348  1.00  0.81           O  
ATOM   2930  CB  VAL A 204      35.268  27.175   2.828  1.00  0.81           C  
ATOM   2931  CG1 VAL A 204      34.921  27.147   1.405  1.00  0.81           C  
ATOM   2932  CG2 VAL A 204      35.677  25.806   3.283  1.00  0.81           C  
ATOM   2933  H   VAL A 204      35.077  29.765   2.642  1.00  0.81           H  
ATOM   2934  HA  VAL A 204      36.742  27.952   4.109  1.00  0.81           H  
ATOM   2935  HB  VAL A 204      34.393  27.503   3.376  1.00  0.81           H  
ATOM   2936 1HG1 VAL A 204      34.099  26.454   1.272  1.00  0.81           H  
ATOM   2937 2HG1 VAL A 204      34.624  28.128   1.099  1.00  0.81           H  
ATOM   2938 3HG1 VAL A 204      35.771  26.824   0.818  1.00  0.81           H  
ATOM   2939 1HG2 VAL A 204      34.879  25.135   3.100  1.00  0.81           H  
ATOM   2940 2HG2 VAL A 204      36.551  25.481   2.736  1.00  0.81           H  
ATOM   2941 3HG2 VAL A 204      35.899  25.827   4.335  1.00  0.81           H  
ATOM   2942  N   GLU A 205      37.851  28.696   1.199  1.00  0.80           N  
ATOM   2943  CA  GLU A 205      38.941  28.457   0.263  1.00  0.80           C  
ATOM   2944  C   GLU A 205      40.268  28.409   1.032  1.00  0.80           C  
ATOM   2945  O   GLU A 205      41.215  27.734   0.628  1.00  0.80           O  
ATOM   2946  CB  GLU A 205      38.955  29.542  -0.826  1.00  0.80           C  
ATOM   2947  CG  GLU A 205      37.720  29.501  -1.766  1.00  0.80           C  
ATOM   2948  CD  GLU A 205      37.661  30.605  -2.810  1.00  0.80           C  
ATOM   2949  OE1 GLU A 205      38.563  31.404  -2.885  1.00  0.80           O  
ATOM   2950  OE2 GLU A 205      36.667  30.649  -3.522  1.00  0.80           O  
ATOM   2951  H   GLU A 205      37.321  29.562   1.110  1.00  0.80           H  
ATOM   2952  HA  GLU A 205      38.790  27.489  -0.212  1.00  0.80           H  
ATOM   2953 1HB  GLU A 205      38.999  30.525  -0.360  1.00  0.80           H  
ATOM   2954 2HB  GLU A 205      39.847  29.428  -1.440  1.00  0.80           H  
ATOM   2955 1HG  GLU A 205      37.716  28.550  -2.284  1.00  0.80           H  
ATOM   2956 2HG  GLU A 205      36.825  29.546  -1.146  1.00  0.80           H  
ATOM   2957  N   ILE A 206      40.297  29.040   2.206  1.00  0.79           N  
ATOM   2958  CA  ILE A 206      41.458  29.075   3.078  1.00  0.79           C  
ATOM   2959  C   ILE A 206      41.918  27.668   3.453  1.00  0.79           C  
ATOM   2960  O   ILE A 206      43.109  27.447   3.686  1.00  0.79           O  
ATOM   2961  CB  ILE A 206      41.138  29.850   4.371  1.00  0.79           C  
ATOM   2962  CG1 ILE A 206      40.952  31.337   4.060  1.00  0.79           C  
ATOM   2963  CG2 ILE A 206      42.211  29.623   5.428  1.00  0.79           C  
ATOM   2964  CD1 ILE A 206      40.364  32.129   5.215  1.00  0.79           C  
ATOM   2965  H   ILE A 206      39.462  29.535   2.523  1.00  0.79           H  
ATOM   2966  HA  ILE A 206      42.268  29.576   2.557  1.00  0.79           H  
ATOM   2967  HB  ILE A 206      40.203  29.493   4.755  1.00  0.79           H  
ATOM   2968 1HG1 ILE A 206      41.917  31.767   3.800  1.00  0.79           H  
ATOM   2969 2HG1 ILE A 206      40.281  31.435   3.202  1.00  0.79           H  
ATOM   2970 1HG2 ILE A 206      41.939  30.161   6.335  1.00  0.79           H  
ATOM   2971 2HG2 ILE A 206      42.287  28.560   5.649  1.00  0.79           H  
ATOM   2972 3HG2 ILE A 206      43.170  29.986   5.063  1.00  0.79           H  
ATOM   2973 1HD1 ILE A 206      40.257  33.172   4.923  1.00  0.79           H  
ATOM   2974 2HD1 ILE A 206      39.384  31.722   5.471  1.00  0.79           H  
ATOM   2975 3HD1 ILE A 206      41.023  32.058   6.077  1.00  0.79           H  
ATOM   2976  N   ILE A 207      40.975  26.733   3.598  1.00  0.79           N  
ATOM   2977  CA  ILE A 207      41.307  25.393   4.037  1.00  0.79           C  
ATOM   2978  C   ILE A 207      41.209  24.327   2.937  1.00  0.79           C  
ATOM   2979  O   ILE A 207      41.291  23.132   3.236  1.00  0.79           O  
ATOM   2980  CB  ILE A 207      40.411  24.995   5.229  1.00  0.79           C  
ATOM   2981  CG1 ILE A 207      38.954  24.935   4.871  1.00  0.79           C  
ATOM   2982  CG2 ILE A 207      40.564  26.011   6.312  1.00  0.79           C  
ATOM   2983  CD1 ILE A 207      38.115  24.330   5.994  1.00  0.79           C  
ATOM   2984  H   ILE A 207      40.008  26.942   3.349  1.00  0.79           H  
ATOM   2985  HA  ILE A 207      42.336  25.401   4.393  1.00  0.79           H  
ATOM   2986  HB  ILE A 207      40.718  24.016   5.598  1.00  0.79           H  
ATOM   2987 1HG1 ILE A 207      38.596  25.939   4.668  1.00  0.79           H  
ATOM   2988 2HG1 ILE A 207      38.831  24.338   3.968  1.00  0.79           H  
ATOM   2989 1HG2 ILE A 207      39.956  25.726   7.173  1.00  0.79           H  
ATOM   2990 2HG2 ILE A 207      41.606  26.057   6.593  1.00  0.79           H  
ATOM   2991 3HG2 ILE A 207      40.243  26.987   5.951  1.00  0.79           H  
ATOM   2992 1HD1 ILE A 207      37.071  24.300   5.701  1.00  0.79           H  
ATOM   2993 2HD1 ILE A 207      38.456  23.322   6.208  1.00  0.79           H  
ATOM   2994 3HD1 ILE A 207      38.222  24.937   6.888  1.00  0.79           H  
ATOM   2995  N   GLU A 208      41.077  24.727   1.661  1.00  0.81           N  
ATOM   2996  CA  GLU A 208      40.935  23.710   0.611  1.00  0.81           C  
ATOM   2997  C   GLU A 208      42.086  22.710   0.553  1.00  0.81           C  
ATOM   2998  O   GLU A 208      41.857  21.495   0.528  1.00  0.81           O  
ATOM   2999  CB  GLU A 208      40.815  24.353  -0.779  1.00  0.81           C  
ATOM   3000  CG  GLU A 208      40.656  23.312  -1.921  1.00  0.81           C  
ATOM   3001  CD  GLU A 208      40.463  23.900  -3.319  1.00  0.81           C  
ATOM   3002  OE1 GLU A 208      40.450  25.099  -3.462  1.00  0.81           O  
ATOM   3003  OE2 GLU A 208      40.327  23.127  -4.242  1.00  0.81           O  
ATOM   3004  H   GLU A 208      41.060  25.721   1.418  1.00  0.81           H  
ATOM   3005  HA  GLU A 208      40.026  23.150   0.813  1.00  0.81           H  
ATOM   3006 1HB  GLU A 208      39.982  25.044  -0.800  1.00  0.81           H  
ATOM   3007 2HB  GLU A 208      41.714  24.933  -0.984  1.00  0.81           H  
ATOM   3008 1HG  GLU A 208      41.554  22.694  -1.935  1.00  0.81           H  
ATOM   3009 2HG  GLU A 208      39.826  22.662  -1.687  1.00  0.81           H  
ATOM   3010  N   SER A 209      43.325  23.207   0.554  1.00  0.83           N  
ATOM   3011  CA  SER A 209      44.469  22.314   0.441  1.00  0.83           C  
ATOM   3012  C   SER A 209      44.588  21.392   1.642  1.00  0.83           C  
ATOM   3013  O   SER A 209      44.858  20.199   1.488  1.00  0.83           O  
ATOM   3014  CB  SER A 209      45.750  23.110   0.289  1.00  0.83           C  
ATOM   3015  OG  SER A 209      45.773  23.815  -0.924  1.00  0.83           O  
ATOM   3016  H   SER A 209      43.458  24.208   0.599  1.00  0.83           H  
ATOM   3017  HA  SER A 209      44.334  21.698  -0.449  1.00  0.83           H  
ATOM   3018 1HB  SER A 209      45.846  23.807   1.120  1.00  0.83           H  
ATOM   3019 2HB  SER A 209      46.602  22.430   0.334  1.00  0.83           H  
ATOM   3020  HG  SER A 209      46.648  24.210  -0.985  1.00  0.83           H  
ATOM   3021  N   GLU A 210      44.367  21.933   2.841  1.00  0.85           N  
ATOM   3022  CA  GLU A 210      44.488  21.115   4.035  1.00  0.85           C  
ATOM   3023  C   GLU A 210      43.488  19.978   3.993  1.00  0.85           C  
ATOM   3024  O   GLU A 210      43.852  18.822   4.195  1.00  0.85           O  
ATOM   3025  CB  GLU A 210      44.302  21.960   5.303  1.00  0.85           C  
ATOM   3026  CG  GLU A 210      44.407  21.171   6.624  1.00  0.85           C  
ATOM   3027  CD  GLU A 210      44.321  22.050   7.876  1.00  0.85           C  
ATOM   3028  OE1 GLU A 210      45.052  23.019   7.960  1.00  0.85           O  
ATOM   3029  OE2 GLU A 210      43.505  21.762   8.728  1.00  0.85           O  
ATOM   3030  H   GLU A 210      44.118  22.909   2.913  1.00  0.85           H  
ATOM   3031  HA  GLU A 210      45.488  20.680   4.057  1.00  0.85           H  
ATOM   3032 1HB  GLU A 210      45.047  22.754   5.324  1.00  0.85           H  
ATOM   3033 2HB  GLU A 210      43.316  22.437   5.276  1.00  0.85           H  
ATOM   3034 1HG  GLU A 210      43.591  20.445   6.653  1.00  0.85           H  
ATOM   3035 2HG  GLU A 210      45.345  20.619   6.632  1.00  0.85           H  
ATOM   3036  N   LEU A 211      42.241  20.284   3.653  1.00  0.87           N  
ATOM   3037  CA  LEU A 211      41.235  19.241   3.612  1.00  0.87           C  
ATOM   3038  C   LEU A 211      41.558  18.189   2.565  1.00  0.87           C  
ATOM   3039  O   LEU A 211      41.410  16.989   2.819  1.00  0.87           O  
ATOM   3040  CB  LEU A 211      39.890  19.862   3.282  1.00  0.87           C  
ATOM   3041  CG  LEU A 211      39.275  20.718   4.336  1.00  0.87           C  
ATOM   3042  CD1 LEU A 211      38.113  21.389   3.736  1.00  0.87           C  
ATOM   3043  CD2 LEU A 211      38.864  19.868   5.508  1.00  0.87           C  
ATOM   3044  H   LEU A 211      41.977  21.251   3.457  1.00  0.87           H  
ATOM   3045  HA  LEU A 211      41.187  18.768   4.590  1.00  0.87           H  
ATOM   3046 1HB  LEU A 211      40.016  20.486   2.391  1.00  0.87           H  
ATOM   3047 2HB  LEU A 211      39.187  19.065   3.042  1.00  0.87           H  
ATOM   3048  HG  LEU A 211      39.982  21.480   4.671  1.00  0.87           H  
ATOM   3049 1HD1 LEU A 211      37.640  22.017   4.467  1.00  0.87           H  
ATOM   3050 2HD1 LEU A 211      38.465  21.990   2.909  1.00  0.87           H  
ATOM   3051 3HD1 LEU A 211      37.409  20.638   3.383  1.00  0.87           H  
ATOM   3052 1HD2 LEU A 211      38.401  20.507   6.250  1.00  0.87           H  
ATOM   3053 2HD2 LEU A 211      38.155  19.113   5.180  1.00  0.87           H  
ATOM   3054 3HD2 LEU A 211      39.743  19.381   5.940  1.00  0.87           H  
ATOM   3055  N   ALA A 212      42.051  18.628   1.405  1.00  0.88           N  
ATOM   3056  CA  ALA A 212      42.402  17.709   0.338  1.00  0.88           C  
ATOM   3057  C   ALA A 212      43.489  16.729   0.777  1.00  0.88           C  
ATOM   3058  O   ALA A 212      43.447  15.552   0.419  1.00  0.88           O  
ATOM   3059  CB  ALA A 212      42.861  18.482  -0.879  1.00  0.88           C  
ATOM   3060  H   ALA A 212      42.153  19.632   1.240  1.00  0.88           H  
ATOM   3061  HA  ALA A 212      41.513  17.137   0.082  1.00  0.88           H  
ATOM   3062 1HB  ALA A 212      43.094  17.790  -1.685  1.00  0.88           H  
ATOM   3063 2HB  ALA A 212      42.067  19.163  -1.196  1.00  0.88           H  
ATOM   3064 3HB  ALA A 212      43.750  19.058  -0.623  1.00  0.88           H  
ATOM   3065  N   GLU A 213      44.459  17.194   1.574  1.00  0.88           N  
ATOM   3066  CA  GLU A 213      45.499  16.279   2.035  1.00  0.88           C  
ATOM   3067  C   GLU A 213      45.000  15.387   3.172  1.00  0.88           C  
ATOM   3068  O   GLU A 213      45.227  14.179   3.173  1.00  0.88           O  
ATOM   3069  CB  GLU A 213      46.751  17.035   2.493  1.00  0.88           C  
ATOM   3070  CG  GLU A 213      47.534  17.733   1.370  1.00  0.88           C  
ATOM   3071  CD  GLU A 213      48.830  18.391   1.850  1.00  0.88           C  
ATOM   3072  OE1 GLU A 213      49.086  18.382   3.034  1.00  0.88           O  
ATOM   3073  OE2 GLU A 213      49.565  18.886   1.021  1.00  0.88           O  
ATOM   3074  H   GLU A 213      44.481  18.184   1.829  1.00  0.88           H  
ATOM   3075  HA  GLU A 213      45.779  15.635   1.203  1.00  0.88           H  
ATOM   3076 1HB  GLU A 213      46.458  17.802   3.216  1.00  0.88           H  
ATOM   3077 2HB  GLU A 213      47.426  16.348   3.002  1.00  0.88           H  
ATOM   3078 1HG  GLU A 213      47.774  17.000   0.601  1.00  0.88           H  
ATOM   3079 2HG  GLU A 213      46.892  18.491   0.921  1.00  0.88           H  
ATOM   3080  N   VAL A 214      44.250  15.964   4.100  1.00  0.86           N  
ATOM   3081  CA  VAL A 214      43.742  15.245   5.263  1.00  0.86           C  
ATOM   3082  C   VAL A 214      42.824  14.086   4.909  1.00  0.86           C  
ATOM   3083  O   VAL A 214      42.878  13.016   5.532  1.00  0.86           O  
ATOM   3084  CB  VAL A 214      43.012  16.212   6.193  1.00  0.86           C  
ATOM   3085  CG1 VAL A 214      42.293  15.473   7.232  1.00  0.86           C  
ATOM   3086  CG2 VAL A 214      44.025  17.126   6.878  1.00  0.86           C  
ATOM   3087  H   VAL A 214      44.061  16.963   4.027  1.00  0.86           H  
ATOM   3088  HA  VAL A 214      44.599  14.849   5.804  1.00  0.86           H  
ATOM   3089  HB  VAL A 214      42.298  16.800   5.616  1.00  0.86           H  
ATOM   3090 1HG1 VAL A 214      41.820  16.200   7.847  1.00  0.86           H  
ATOM   3091 2HG1 VAL A 214      41.551  14.817   6.784  1.00  0.86           H  
ATOM   3092 3HG1 VAL A 214      42.996  14.883   7.821  1.00  0.86           H  
ATOM   3093 1HG2 VAL A 214      43.500  17.818   7.539  1.00  0.86           H  
ATOM   3094 2HG2 VAL A 214      44.720  16.522   7.460  1.00  0.86           H  
ATOM   3095 3HG2 VAL A 214      44.580  17.688   6.141  1.00  0.86           H  
ATOM   3096  N   LEU A 215      41.972  14.290   3.922  1.00  0.84           N  
ATOM   3097  CA  LEU A 215      41.050  13.256   3.508  1.00  0.84           C  
ATOM   3098  C   LEU A 215      41.612  12.376   2.385  1.00  0.84           C  
ATOM   3099  O   LEU A 215      40.907  11.543   1.803  1.00  0.84           O  
ATOM   3100  CB  LEU A 215      39.728  13.907   3.152  1.00  0.84           C  
ATOM   3101  CG  LEU A 215      39.056  14.604   4.370  1.00  0.84           C  
ATOM   3102  CD1 LEU A 215      37.734  15.250   3.949  1.00  0.84           C  
ATOM   3103  CD2 LEU A 215      38.876  13.574   5.511  1.00  0.84           C  
ATOM   3104  H   LEU A 215      41.946  15.199   3.453  1.00  0.84           H  
ATOM   3105  HA  LEU A 215      40.868  12.606   4.361  1.00  0.84           H  
ATOM   3106 1HB  LEU A 215      39.946  14.685   2.436  1.00  0.84           H  
ATOM   3107 2HB  LEU A 215      39.069  13.201   2.706  1.00  0.84           H  
ATOM   3108  HG  LEU A 215      39.712  15.407   4.722  1.00  0.84           H  
ATOM   3109 1HD1 LEU A 215      37.288  15.749   4.805  1.00  0.84           H  
ATOM   3110 2HD1 LEU A 215      37.923  15.980   3.159  1.00  0.84           H  
ATOM   3111 3HD1 LEU A 215      37.056  14.486   3.583  1.00  0.84           H  
ATOM   3112 1HD2 LEU A 215      38.443  14.069   6.377  1.00  0.84           H  
ATOM   3113 2HD2 LEU A 215      38.229  12.766   5.192  1.00  0.84           H  
ATOM   3114 3HD2 LEU A 215      39.847  13.168   5.783  1.00  0.84           H  
ATOM   3115  N   ALA A 216      42.885  12.557   2.054  1.00  0.81           N  
ATOM   3116  CA  ALA A 216      43.471  11.690   1.064  1.00  0.81           C  
ATOM   3117  C   ALA A 216      43.436  10.292   1.658  1.00  0.81           C  
ATOM   3118  O   ALA A 216      43.620  10.125   2.863  1.00  0.81           O  
ATOM   3119  CB  ALA A 216      44.887  12.124   0.720  1.00  0.81           C  
ATOM   3120  H   ALA A 216      43.482  13.243   2.515  1.00  0.81           H  
ATOM   3121  HA  ALA A 216      42.853  11.707   0.162  1.00  0.81           H  
ATOM   3122 1HB  ALA A 216      45.308  11.446  -0.018  1.00  0.81           H  
ATOM   3123 2HB  ALA A 216      44.863  13.140   0.316  1.00  0.81           H  
ATOM   3124 3HB  ALA A 216      45.497  12.108   1.621  1.00  0.81           H  
ATOM   3125  N   GLY A 217      43.227   9.273   0.846  1.00  0.78           N  
ATOM   3126  CA  GLY A 217      43.220   7.916   1.384  1.00  0.78           C  
ATOM   3127  C   GLY A 217      41.825   7.367   1.717  1.00  0.78           C  
ATOM   3128  O   GLY A 217      41.695   6.173   1.983  1.00  0.78           O  
ATOM   3129  H   GLY A 217      43.063   9.432  -0.140  1.00  0.78           H  
ATOM   3130 1HA  GLY A 217      43.697   7.253   0.662  1.00  0.78           H  
ATOM   3131 2HA  GLY A 217      43.838   7.885   2.280  1.00  0.78           H  
ATOM   3132  N   LEU A 218      40.778   8.204   1.672  1.00  0.75           N  
ATOM   3133  CA  LEU A 218      39.419   7.699   1.933  1.00  0.75           C  
ATOM   3134  C   LEU A 218      39.137   6.615   0.887  1.00  0.75           C  
ATOM   3135  O   LEU A 218      39.599   6.733  -0.253  1.00  0.75           O  
ATOM   3136  CB  LEU A 218      38.363   8.821   1.813  1.00  0.75           C  
ATOM   3137  CG  LEU A 218      38.361   9.942   2.886  1.00  0.75           C  
ATOM   3138  CD1 LEU A 218      37.397  11.019   2.441  1.00  0.75           C  
ATOM   3139  CD2 LEU A 218      37.937   9.407   4.223  1.00  0.75           C  
ATOM   3140  H   LEU A 218      40.923   9.202   1.492  1.00  0.75           H  
ATOM   3141  HA  LEU A 218      39.375   7.254   2.929  1.00  0.75           H  
ATOM   3142 1HB  LEU A 218      38.489   9.302   0.841  1.00  0.75           H  
ATOM   3143 2HB  LEU A 218      37.375   8.353   1.830  1.00  0.75           H  
ATOM   3144  HG  LEU A 218      39.338  10.351   2.985  1.00  0.75           H  
ATOM   3145 1HD1 LEU A 218      37.386  11.804   3.163  1.00  0.75           H  
ATOM   3146 2HD1 LEU A 218      37.720  11.415   1.481  1.00  0.75           H  
ATOM   3147 3HD1 LEU A 218      36.398  10.600   2.346  1.00  0.75           H  
ATOM   3148 1HD2 LEU A 218      37.936  10.210   4.956  1.00  0.75           H  
ATOM   3149 2HD2 LEU A 218      36.949   9.012   4.129  1.00  0.75           H  
ATOM   3150 3HD2 LEU A 218      38.621   8.618   4.545  1.00  0.75           H  
ATOM   3151  N   SER A 219      38.401   5.558   1.248  1.00  0.72           N  
ATOM   3152  CA  SER A 219      38.163   4.470   0.298  1.00  0.72           C  
ATOM   3153  C   SER A 219      36.676   4.184   0.065  1.00  0.72           C  
ATOM   3154  O   SER A 219      36.134   3.230   0.635  1.00  0.72           O  
ATOM   3155  CB  SER A 219      38.828   3.208   0.806  1.00  0.72           C  
ATOM   3156  OG  SER A 219      38.661   2.145  -0.101  1.00  0.72           O  
ATOM   3157  H   SER A 219      37.998   5.488   2.193  1.00  0.72           H  
ATOM   3158  HA  SER A 219      38.648   4.722  -0.637  1.00  0.72           H  
ATOM   3159 1HB  SER A 219      39.893   3.401   0.959  1.00  0.72           H  
ATOM   3160 2HB  SER A 219      38.404   2.939   1.774  1.00  0.72           H  
ATOM   3161  HG  SER A 219      38.990   2.468  -0.947  1.00  0.72           H  
ATOM   3162  N   PRO A 220      35.991   4.981  -0.777  1.00  0.69           N  
ATOM   3163  CA  PRO A 220      34.574   4.892  -1.020  1.00  0.69           C  
ATOM   3164  C   PRO A 220      34.230   3.634  -1.779  1.00  0.69           C  
ATOM   3165  O   PRO A 220      35.026   3.129  -2.576  1.00  0.69           O  
ATOM   3166  CB  PRO A 220      34.293   6.129  -1.852  1.00  0.69           C  
ATOM   3167  CG  PRO A 220      35.598   6.418  -2.555  1.00  0.69           C  
ATOM   3168  CD  PRO A 220      36.667   6.033  -1.568  1.00  0.69           C  
ATOM   3169  HA  PRO A 220      34.041   4.925  -0.059  1.00  0.69           H  
ATOM   3170 1HB  PRO A 220      33.456   5.933  -2.523  1.00  0.69           H  
ATOM   3171 2HB  PRO A 220      33.988   6.932  -1.193  1.00  0.69           H  
ATOM   3172 1HG  PRO A 220      35.671   5.831  -3.474  1.00  0.69           H  
ATOM   3173 2HG  PRO A 220      35.659   7.467  -2.861  1.00  0.69           H  
ATOM   3174 1HD  PRO A 220      37.515   5.657  -2.142  1.00  0.69           H  
ATOM   3175 2HD  PRO A 220      36.926   6.902  -0.939  1.00  0.69           H  
ATOM   3176  N   GLN A 221      33.034   3.153  -1.539  1.00  0.67           N  
ATOM   3177  CA  GLN A 221      32.482   1.991  -2.189  1.00  0.67           C  
ATOM   3178  C   GLN A 221      31.323   2.414  -3.078  1.00  0.67           C  
ATOM   3179  O   GLN A 221      30.772   3.500  -2.903  1.00  0.67           O  
ATOM   3180  CB  GLN A 221      32.013   1.014  -1.114  1.00  0.67           C  
ATOM   3181  CG  GLN A 221      33.115   0.660  -0.088  1.00  0.67           C  
ATOM   3182  CD  GLN A 221      34.321  -0.063  -0.682  1.00  0.67           C  
ATOM   3183  OE1 GLN A 221      34.182  -1.114  -1.321  1.00  0.67           O  
ATOM   3184  NE2 GLN A 221      35.515   0.499  -0.468  1.00  0.67           N  
ATOM   3185  H   GLN A 221      32.457   3.627  -0.854  1.00  0.67           H  
ATOM   3186  HA  GLN A 221      33.248   1.526  -2.807  1.00  0.67           H  
ATOM   3187 1HB  GLN A 221      31.169   1.456  -0.571  1.00  0.67           H  
ATOM   3188 2HB  GLN A 221      31.654   0.099  -1.581  1.00  0.67           H  
ATOM   3189 1HG  GLN A 221      33.471   1.588   0.369  1.00  0.67           H  
ATOM   3190 2HG  GLN A 221      32.679   0.021   0.676  1.00  0.67           H  
ATOM   3191 1HE2 GLN A 221      36.344   0.079  -0.832  1.00  0.67           H  
ATOM   3192 2HE2 GLN A 221      35.598   1.376   0.063  1.00  0.67           H  
ATOM   3193  N   ALA A 222      30.941   1.594  -4.046  1.00  0.65           N  
ATOM   3194  CA  ALA A 222      29.703   1.931  -4.720  1.00  0.65           C  
ATOM   3195  C   ALA A 222      28.607   1.752  -3.654  1.00  0.65           C  
ATOM   3196  O   ALA A 222      28.692   0.794  -2.887  1.00  0.65           O  
ATOM   3197  CB  ALA A 222      29.463   1.048  -5.930  1.00  0.65           C  
ATOM   3198  H   ALA A 222      31.439   0.737  -4.245  1.00  0.65           H  
ATOM   3199  HA  ALA A 222      29.757   2.968  -5.039  1.00  0.65           H  
ATOM   3200 1HB  ALA A 222      28.516   1.319  -6.404  1.00  0.65           H  
ATOM   3201 2HB  ALA A 222      30.266   1.174  -6.648  1.00  0.65           H  
ATOM   3202 3HB  ALA A 222      29.421   0.008  -5.617  1.00  0.65           H  
ATOM   3203  N   PRO A 223      27.576   2.598  -3.592  1.00  0.63           N  
ATOM   3204  CA  PRO A 223      26.474   2.529  -2.645  1.00  0.63           C  
ATOM   3205  C   PRO A 223      25.525   1.362  -2.855  1.00  0.63           C  
ATOM   3206  O   PRO A 223      25.383   0.853  -3.971  1.00  0.63           O  
ATOM   3207  CB  PRO A 223      25.762   3.847  -2.883  1.00  0.63           C  
ATOM   3208  CG  PRO A 223      26.084   4.220  -4.296  1.00  0.63           C  
ATOM   3209  CD  PRO A 223      27.495   3.719  -4.519  1.00  0.63           C  
ATOM   3210  HA  PRO A 223      26.886   2.496  -1.626  1.00  0.63           H  
ATOM   3211 1HB  PRO A 223      24.692   3.706  -2.723  1.00  0.63           H  
ATOM   3212 2HB  PRO A 223      26.095   4.591  -2.147  1.00  0.63           H  
ATOM   3213 1HG  PRO A 223      25.351   3.757  -4.971  1.00  0.63           H  
ATOM   3214 2HG  PRO A 223      25.994   5.310  -4.425  1.00  0.63           H  
ATOM   3215 1HD  PRO A 223      27.593   3.370  -5.540  1.00  0.63           H  
ATOM   3216 2HD  PRO A 223      28.235   4.499  -4.259  1.00  0.63           H  
ATOM   3217  N   ARG A 224      24.846   0.964  -1.778  1.00  0.62           N  
ATOM   3218  CA  ARG A 224      23.795  -0.049  -1.834  1.00  0.62           C  
ATOM   3219  C   ARG A 224      22.465   0.623  -2.163  1.00  0.62           C  
ATOM   3220  O   ARG A 224      21.626   0.075  -2.880  1.00  0.62           O  
ATOM   3221  CB  ARG A 224      23.695  -0.791  -0.512  1.00  0.62           C  
ATOM   3222  CG  ARG A 224      24.902  -1.660  -0.185  1.00  0.62           C  
ATOM   3223  CD  ARG A 224      24.756  -2.349   1.126  1.00  0.62           C  
ATOM   3224  NE  ARG A 224      25.915  -3.177   1.437  1.00  0.62           N  
ATOM   3225  CZ  ARG A 224      26.059  -3.911   2.560  1.00  0.62           C  
ATOM   3226  NH1 ARG A 224      25.110  -3.920   3.469  1.00  0.62           N  
ATOM   3227  NH2 ARG A 224      27.156  -4.624   2.745  1.00  0.62           N  
ATOM   3228  H   ARG A 224      25.022   1.435  -0.895  1.00  0.62           H  
ATOM   3229  HA  ARG A 224      24.036  -0.763  -2.623  1.00  0.62           H  
ATOM   3230 1HB  ARG A 224      23.579  -0.067   0.298  1.00  0.62           H  
ATOM   3231 2HB  ARG A 224      22.810  -1.426  -0.515  1.00  0.62           H  
ATOM   3232 1HG  ARG A 224      25.024  -2.417  -0.961  1.00  0.62           H  
ATOM   3233 2HG  ARG A 224      25.794  -1.032  -0.148  1.00  0.62           H  
ATOM   3234 1HD  ARG A 224      24.647  -1.604   1.915  1.00  0.62           H  
ATOM   3235 2HD  ARG A 224      23.875  -2.990   1.107  1.00  0.62           H  
ATOM   3236  HE  ARG A 224      26.669  -3.200   0.763  1.00  0.62           H  
ATOM   3237 1HH1 ARG A 224      24.270  -3.378   3.327  1.00  0.62           H  
ATOM   3238 2HH1 ARG A 224      25.220  -4.471   4.308  1.00  0.62           H  
ATOM   3239 1HH2 ARG A 224      27.886  -4.619   2.046  1.00  0.62           H  
ATOM   3240 2HH2 ARG A 224      27.265  -5.175   3.584  1.00  0.62           H  
ATOM   3241  N   VAL A 225      22.289   1.828  -1.629  1.00  0.61           N  
ATOM   3242  CA  VAL A 225      21.102   2.630  -1.872  1.00  0.61           C  
ATOM   3243  C   VAL A 225      21.578   3.855  -2.646  1.00  0.61           C  
ATOM   3244  O   VAL A 225      22.486   4.530  -2.177  1.00  0.61           O  
ATOM   3245  CB  VAL A 225      20.399   3.056  -0.566  1.00  0.61           C  
ATOM   3246  CG1 VAL A 225      19.220   3.935  -0.891  1.00  0.61           C  
ATOM   3247  CG2 VAL A 225      19.928   1.834   0.180  1.00  0.61           C  
ATOM   3248  H   VAL A 225      23.026   2.210  -1.036  1.00  0.61           H  
ATOM   3249  HA  VAL A 225      20.389   2.038  -2.429  1.00  0.61           H  
ATOM   3250  HB  VAL A 225      21.079   3.620   0.045  1.00  0.61           H  
ATOM   3251 1HG1 VAL A 225      18.720   4.238   0.018  1.00  0.61           H  
ATOM   3252 2HG1 VAL A 225      19.567   4.814  -1.424  1.00  0.61           H  
ATOM   3253 3HG1 VAL A 225      18.524   3.380  -1.510  1.00  0.61           H  
ATOM   3254 1HG2 VAL A 225      19.427   2.140   1.098  1.00  0.61           H  
ATOM   3255 2HG2 VAL A 225      19.226   1.277  -0.445  1.00  0.61           H  
ATOM   3256 3HG2 VAL A 225      20.780   1.202   0.425  1.00  0.61           H  
ATOM   3257  N   PRO A 226      21.029   4.170  -3.818  1.00  0.61           N  
ATOM   3258  CA  PRO A 226      21.442   5.300  -4.625  1.00  0.61           C  
ATOM   3259  C   PRO A 226      21.499   6.564  -3.776  1.00  0.61           C  
ATOM   3260  O   PRO A 226      20.616   6.810  -2.944  1.00  0.61           O  
ATOM   3261  CB  PRO A 226      20.332   5.329  -5.680  1.00  0.61           C  
ATOM   3262  CG  PRO A 226      19.926   3.885  -5.832  1.00  0.61           C  
ATOM   3263  CD  PRO A 226      19.993   3.319  -4.437  1.00  0.61           C  
ATOM   3264  HA  PRO A 226      22.421   5.092  -5.079  1.00  0.61           H  
ATOM   3265 1HB  PRO A 226      19.491   5.914  -5.309  1.00  0.61           H  
ATOM   3266 2HB  PRO A 226      20.690   5.793  -6.611  1.00  0.61           H  
ATOM   3267 1HG  PRO A 226      18.913   3.826  -6.261  1.00  0.61           H  
ATOM   3268 2HG  PRO A 226      20.599   3.370  -6.529  1.00  0.61           H  
ATOM   3269 1HD  PRO A 226      19.034   3.408  -3.919  1.00  0.61           H  
ATOM   3270 2HD  PRO A 226      20.336   2.273  -4.532  1.00  0.61           H  
ATOM   3271  N   PHE A 227      22.558   7.343  -4.005  1.00  0.62           N  
ATOM   3272  CA  PHE A 227      22.867   8.549  -3.249  1.00  0.62           C  
ATOM   3273  C   PHE A 227      22.756   9.778  -4.126  1.00  0.62           C  
ATOM   3274  O   PHE A 227      23.451   9.924  -5.121  1.00  0.62           O  
ATOM   3275  CB  PHE A 227      24.277   8.364  -2.700  1.00  0.62           C  
ATOM   3276  CG  PHE A 227      24.890   9.430  -1.900  1.00  0.62           C  
ATOM   3277  CD1 PHE A 227      24.151  10.320  -1.166  1.00  0.62           C  
ATOM   3278  CD2 PHE A 227      26.278   9.522  -1.875  1.00  0.62           C  
ATOM   3279  CE1 PHE A 227      24.782  11.290  -0.436  1.00  0.62           C  
ATOM   3280  CE2 PHE A 227      26.898  10.483  -1.145  1.00  0.62           C  
ATOM   3281  CZ  PHE A 227      26.157  11.360  -0.428  1.00  0.62           C  
ATOM   3282  H   PHE A 227      23.235   7.080  -4.727  1.00  0.62           H  
ATOM   3283  HA  PHE A 227      22.162   8.640  -2.422  1.00  0.62           H  
ATOM   3284 1HB  PHE A 227      24.277   7.474  -2.102  1.00  0.62           H  
ATOM   3285 2HB  PHE A 227      24.940   8.156  -3.535  1.00  0.62           H  
ATOM   3286  HD1 PHE A 227      23.068  10.257  -1.175  1.00  0.62           H  
ATOM   3287  HD2 PHE A 227      26.872   8.812  -2.454  1.00  0.62           H  
ATOM   3288  HE1 PHE A 227      24.198  12.003   0.134  1.00  0.62           H  
ATOM   3289  HE2 PHE A 227      27.976  10.557  -1.127  1.00  0.62           H  
ATOM   3290  HZ  PHE A 227      26.654  12.108   0.150  1.00  0.62           H  
ATOM   3291  N   PHE A 228      21.807  10.628  -3.825  1.00  0.64           N  
ATOM   3292  CA  PHE A 228      21.570  11.759  -4.691  1.00  0.64           C  
ATOM   3293  C   PHE A 228      22.339  12.948  -4.127  1.00  0.64           C  
ATOM   3294  O   PHE A 228      22.143  13.307  -2.965  1.00  0.64           O  
ATOM   3295  CB  PHE A 228      20.099  12.074  -4.775  1.00  0.64           C  
ATOM   3296  CG  PHE A 228      19.825  12.923  -5.883  1.00  0.64           C  
ATOM   3297  CD1 PHE A 228      19.307  12.370  -7.035  1.00  0.64           C  
ATOM   3298  CD2 PHE A 228      20.132  14.219  -5.858  1.00  0.64           C  
ATOM   3299  CE1 PHE A 228      19.069  13.117  -8.121  1.00  0.64           C  
ATOM   3300  CE2 PHE A 228      19.910  14.978  -6.941  1.00  0.64           C  
ATOM   3301  CZ  PHE A 228      19.367  14.435  -8.080  1.00  0.64           C  
ATOM   3302  H   PHE A 228      21.263  10.498  -2.980  1.00  0.64           H  
ATOM   3303  HA  PHE A 228      21.945  11.546  -5.688  1.00  0.64           H  
ATOM   3304 1HB  PHE A 228      19.522  11.166  -4.874  1.00  0.64           H  
ATOM   3305 2HB  PHE A 228      19.780  12.579  -3.870  1.00  0.64           H  
ATOM   3306  HD1 PHE A 228      19.082  11.317  -7.055  1.00  0.64           H  
ATOM   3307  HD2 PHE A 228      20.573  14.649  -4.960  1.00  0.64           H  
ATOM   3308  HE1 PHE A 228      18.651  12.661  -9.017  1.00  0.64           H  
ATOM   3309  HE2 PHE A 228      20.166  16.020  -6.904  1.00  0.64           H  
ATOM   3310  HZ  PHE A 228      19.191  15.066  -8.954  1.00  0.64           H  
ATOM   3311  N   SER A 229      23.288  13.484  -4.890  1.00  0.67           N  
ATOM   3312  CA  SER A 229      24.115  14.564  -4.370  1.00  0.67           C  
ATOM   3313  C   SER A 229      23.602  15.947  -4.702  1.00  0.67           C  
ATOM   3314  O   SER A 229      23.390  16.312  -5.875  1.00  0.67           O  
ATOM   3315  CB  SER A 229      25.531  14.479  -4.860  1.00  0.67           C  
ATOM   3316  OG  SER A 229      26.277  15.617  -4.425  1.00  0.67           O  
ATOM   3317  H   SER A 229      23.405  13.165  -5.854  1.00  0.67           H  
ATOM   3318  HA  SER A 229      24.141  14.471  -3.281  1.00  0.67           H  
ATOM   3319 1HB  SER A 229      25.980  13.580  -4.485  1.00  0.67           H  
ATOM   3320 2HB  SER A 229      25.536  14.426  -5.953  1.00  0.67           H  
ATOM   3321  HG  SER A 229      26.668  15.369  -3.536  1.00  0.67           H  
ATOM   3322  N   THR A 230      23.554  16.763  -3.659  1.00  0.70           N  
ATOM   3323  CA  THR A 230      23.094  18.139  -3.717  1.00  0.70           C  
ATOM   3324  C   THR A 230      24.181  19.073  -4.260  1.00  0.70           C  
ATOM   3325  O   THR A 230      24.005  20.286  -4.350  1.00  0.70           O  
ATOM   3326  CB  THR A 230      22.596  18.603  -2.332  1.00  0.70           C  
ATOM   3327  OG1 THR A 230      23.629  18.443  -1.348  1.00  0.70           O  
ATOM   3328  CG2 THR A 230      21.384  17.845  -1.911  1.00  0.70           C  
ATOM   3329  H   THR A 230      23.802  16.381  -2.752  1.00  0.70           H  
ATOM   3330  HA  THR A 230      22.243  18.187  -4.398  1.00  0.70           H  
ATOM   3331  HB  THR A 230      22.344  19.650  -2.402  1.00  0.70           H  
ATOM   3332  HG1 THR A 230      23.377  17.724  -0.708  1.00  0.70           H  
ATOM   3333 1HG2 THR A 230      21.056  18.212  -0.944  1.00  0.70           H  
ATOM   3334 2HG2 THR A 230      20.608  17.981  -2.638  1.00  0.70           H  
ATOM   3335 3HG2 THR A 230      21.636  16.790  -1.834  1.00  0.70           H  
ATOM   3336  N   LEU A 231      25.329  18.516  -4.619  1.00  0.75           N  
ATOM   3337  CA  LEU A 231      26.384  19.325  -5.195  1.00  0.75           C  
ATOM   3338  C   LEU A 231      26.306  19.264  -6.707  1.00  0.75           C  
ATOM   3339  O   LEU A 231      26.923  20.066  -7.408  1.00  0.75           O  
ATOM   3340  CB  LEU A 231      27.716  18.798  -4.738  1.00  0.75           C  
ATOM   3341  CG  LEU A 231      27.854  18.791  -3.285  1.00  0.75           C  
ATOM   3342  CD1 LEU A 231      29.190  18.153  -2.932  1.00  0.75           C  
ATOM   3343  CD2 LEU A 231      27.674  20.244  -2.774  1.00  0.75           C  
ATOM   3344  H   LEU A 231      25.488  17.514  -4.506  1.00  0.75           H  
ATOM   3345  HA  LEU A 231      26.265  20.359  -4.875  1.00  0.75           H  
ATOM   3346 1HB  LEU A 231      27.840  17.777  -5.105  1.00  0.75           H  
ATOM   3347 2HB  LEU A 231      28.502  19.421  -5.154  1.00  0.75           H  
ATOM   3348  HG  LEU A 231      27.070  18.160  -2.852  1.00  0.75           H  
ATOM   3349 1HD1 LEU A 231      29.289  18.097  -1.878  1.00  0.75           H  
ATOM   3350 2HD1 LEU A 231      29.215  17.145  -3.336  1.00  0.75           H  
ATOM   3351 3HD1 LEU A 231      30.001  18.725  -3.344  1.00  0.75           H  
ATOM   3352 1HD2 LEU A 231      27.725  20.276  -1.703  1.00  0.75           H  
ATOM   3353 2HD2 LEU A 231      28.448  20.871  -3.192  1.00  0.75           H  
ATOM   3354 3HD2 LEU A 231      26.696  20.625  -3.078  1.00  0.75           H  
ATOM   3355  N   GLU A 232      25.589  18.264  -7.216  1.00  0.79           N  
ATOM   3356  CA  GLU A 232      25.512  18.060  -8.647  1.00  0.79           C  
ATOM   3357  C   GLU A 232      24.086  18.149  -9.166  1.00  0.79           C  
ATOM   3358  O   GLU A 232      23.870  18.499 -10.326  1.00  0.79           O  
ATOM   3359  CB  GLU A 232      26.122  16.710  -9.024  1.00  0.79           C  
ATOM   3360  CG  GLU A 232      27.615  16.579  -8.685  1.00  0.79           C  
ATOM   3361  CD  GLU A 232      28.225  15.249  -9.079  1.00  0.79           C  
ATOM   3362  OE1 GLU A 232      27.519  14.413  -9.576  1.00  0.79           O  
ATOM   3363  OE2 GLU A 232      29.406  15.080  -8.874  1.00  0.79           O  
ATOM   3364  H   GLU A 232      25.066  17.638  -6.610  1.00  0.79           H  
ATOM   3365  HA  GLU A 232      26.091  18.842  -9.138  1.00  0.79           H  
ATOM   3366 1HB  GLU A 232      25.586  15.915  -8.498  1.00  0.79           H  
ATOM   3367 2HB  GLU A 232      25.996  16.541 -10.091  1.00  0.79           H  
ATOM   3368 1HG  GLU A 232      28.150  17.372  -9.196  1.00  0.79           H  
ATOM   3369 2HG  GLU A 232      27.747  16.725  -7.612  1.00  0.79           H  
ATOM   3370  N   GLY A 233      23.102  17.808  -8.321  1.00  0.82           N  
ATOM   3371  CA  GLY A 233      21.744  17.699  -8.820  1.00  0.82           C  
ATOM   3372  C   GLY A 233      21.672  16.387  -9.588  1.00  0.82           C  
ATOM   3373  O   GLY A 233      20.975  16.272 -10.598  1.00  0.82           O  
ATOM   3374  H   GLY A 233      23.297  17.545  -7.360  1.00  0.82           H  
ATOM   3375 1HA  GLY A 233      21.037  17.712  -7.994  1.00  0.82           H  
ATOM   3376 2HA  GLY A 233      21.513  18.538  -9.474  1.00  0.82           H  
ATOM   3377  N   ALA A 234      22.451  15.404  -9.120  1.00  0.84           N  
ATOM   3378  CA  ALA A 234      22.554  14.123  -9.811  1.00  0.84           C  
ATOM   3379  C   ALA A 234      22.881  12.948  -8.900  1.00  0.84           C  
ATOM   3380  O   ALA A 234      23.319  13.110  -7.758  1.00  0.84           O  
ATOM   3381  CB  ALA A 234      23.619  14.217 -10.879  1.00  0.84           C  
ATOM   3382  H   ALA A 234      22.963  15.569  -8.253  1.00  0.84           H  
ATOM   3383  HA  ALA A 234      21.592  13.920 -10.281  1.00  0.84           H  
ATOM   3384 1HB  ALA A 234      23.670  13.278 -11.425  1.00  0.84           H  
ATOM   3385 2HB  ALA A 234      23.376  15.028 -11.568  1.00  0.84           H  
ATOM   3386 3HB  ALA A 234      24.586  14.415 -10.412  1.00  0.84           H  
ATOM   3387  N   TRP A 235      22.655  11.749  -9.429  1.00  0.87           N  
ATOM   3388  CA  TRP A 235      22.944  10.522  -8.705  1.00  0.87           C  
ATOM   3389  C   TRP A 235      24.405  10.126  -8.615  1.00  0.87           C  
ATOM   3390  O   TRP A 235      25.154  10.212  -9.589  1.00  0.87           O  
ATOM   3391  CB  TRP A 235      22.317   9.304  -9.353  1.00  0.87           C  
ATOM   3392  CG  TRP A 235      20.907   9.183  -9.318  1.00  0.87           C  
ATOM   3393  CD1 TRP A 235      20.037   9.288 -10.351  1.00  0.87           C  
ATOM   3394  CD2 TRP A 235      20.139   8.930  -8.164  1.00  0.87           C  
ATOM   3395  NE1 TRP A 235      18.785   9.061  -9.915  1.00  0.87           N  
ATOM   3396  CE2 TRP A 235      18.828   8.837  -8.570  1.00  0.87           C  
ATOM   3397  CE3 TRP A 235      20.456   8.763  -6.834  1.00  0.87           C  
ATOM   3398  CZ2 TRP A 235      17.839   8.561  -7.698  1.00  0.87           C  
ATOM   3399  CZ3 TRP A 235      19.437   8.521  -5.962  1.00  0.87           C  
ATOM   3400  CH2 TRP A 235      18.166   8.415  -6.412  1.00  0.87           C  
ATOM   3401  H   TRP A 235      22.280  11.687 -10.364  1.00  0.87           H  
ATOM   3402  HA  TRP A 235      22.561  10.627  -7.692  1.00  0.87           H  
ATOM   3403 1HB  TRP A 235      22.627   9.260 -10.395  1.00  0.87           H  
ATOM   3404 2HB  TRP A 235      22.729   8.419  -8.869  1.00  0.87           H  
ATOM   3405  HD1 TRP A 235      20.310   9.484 -11.388  1.00  0.87           H  
ATOM   3406  HE1 TRP A 235      17.930   9.048 -10.506  1.00  0.87           H  
ATOM   3407  HE3 TRP A 235      21.488   8.832  -6.499  1.00  0.87           H  
ATOM   3408  HZ2 TRP A 235      16.817   8.456  -7.990  1.00  0.87           H  
ATOM   3409  HZ3 TRP A 235      19.666   8.401  -4.910  1.00  0.87           H  
ATOM   3410  HH2 TRP A 235      17.377   8.218  -5.748  1.00  0.87           H  
ATOM   3411  N   ILE A 236      24.745   9.558  -7.471  1.00  0.90           N  
ATOM   3412  CA  ILE A 236      25.985   8.862  -7.243  1.00  0.90           C  
ATOM   3413  C   ILE A 236      25.697   7.375  -7.060  1.00  0.90           C  
ATOM   3414  O   ILE A 236      24.965   6.947  -6.153  1.00  0.90           O  
ATOM   3415  CB  ILE A 236      26.745   9.392  -6.019  1.00  0.90           C  
ATOM   3416  CG1 ILE A 236      27.130  10.836  -6.204  1.00  0.90           C  
ATOM   3417  CG2 ILE A 236      27.945   8.508  -5.723  1.00  0.90           C  
ATOM   3418  CD1 ILE A 236      27.724  11.436  -4.967  1.00  0.90           C  
ATOM   3419  H   ILE A 236      24.096   9.600  -6.703  1.00  0.90           H  
ATOM   3420  HA  ILE A 236      26.622   8.981  -8.118  1.00  0.90           H  
ATOM   3421  HB  ILE A 236      26.080   9.370  -5.163  1.00  0.90           H  
ATOM   3422 1HG1 ILE A 236      27.855  10.914  -7.014  1.00  0.90           H  
ATOM   3423 2HG1 ILE A 236      26.243  11.415  -6.474  1.00  0.90           H  
ATOM   3424 1HG2 ILE A 236      28.464   8.871  -4.836  1.00  0.90           H  
ATOM   3425 2HG2 ILE A 236      27.612   7.486  -5.548  1.00  0.90           H  
ATOM   3426 3HG2 ILE A 236      28.620   8.526  -6.575  1.00  0.90           H  
ATOM   3427 1HD1 ILE A 236      27.980  12.470  -5.167  1.00  0.90           H  
ATOM   3428 2HD1 ILE A 236      27.003  11.388  -4.150  1.00  0.90           H  
ATOM   3429 3HD1 ILE A 236      28.620  10.887  -4.691  1.00  0.90           H  
ATOM   3430  N   THR A 237      26.271   6.594  -7.964  1.00  0.93           N  
ATOM   3431  CA  THR A 237      26.152   5.147  -7.979  1.00  0.93           C  
ATOM   3432  C   THR A 237      27.559   4.556  -8.008  1.00  0.93           C  
ATOM   3433  O   THR A 237      27.754   3.351  -8.168  1.00  0.93           O  
ATOM   3434  CB  THR A 237      25.309   4.678  -9.180  1.00  0.93           C  
ATOM   3435  OG1 THR A 237      25.933   5.093 -10.402  1.00  0.93           O  
ATOM   3436  CG2 THR A 237      23.894   5.296  -9.099  1.00  0.93           C  
ATOM   3437  H   THR A 237      26.818   7.033  -8.692  1.00  0.93           H  
ATOM   3438  HA  THR A 237      25.658   4.820  -7.070  1.00  0.93           H  
ATOM   3439  HB  THR A 237      25.233   3.593  -9.167  1.00  0.93           H  
ATOM   3440  HG1 THR A 237      26.793   4.661 -10.486  1.00  0.93           H  
ATOM   3441 1HG2 THR A 237      23.299   4.959  -9.948  1.00  0.93           H  
ATOM   3442 2HG2 THR A 237      23.413   4.984  -8.170  1.00  0.93           H  
ATOM   3443 3HG2 THR A 237      23.967   6.377  -9.122  1.00  0.93           H  
ATOM   3444  N   GLU A 238      28.537   5.447  -7.871  1.00  0.96           N  
ATOM   3445  CA  GLU A 238      29.953   5.137  -7.967  1.00  0.96           C  
ATOM   3446  C   GLU A 238      30.748   5.583  -6.730  1.00  0.96           C  
ATOM   3447  O   GLU A 238      30.352   6.521  -6.036  1.00  0.96           O  
ATOM   3448  CB  GLU A 238      30.509   5.814  -9.234  1.00  0.96           C  
ATOM   3449  CG  GLU A 238      29.966   5.256 -10.541  1.00  0.96           C  
ATOM   3450  CD  GLU A 238      30.580   5.901 -11.767  1.00  0.96           C  
ATOM   3451  OE1 GLU A 238      31.388   6.783 -11.609  1.00  0.96           O  
ATOM   3452  OE2 GLU A 238      30.241   5.503 -12.856  1.00  0.96           O  
ATOM   3453  H   GLU A 238      28.270   6.405  -7.704  1.00  0.96           H  
ATOM   3454  HA  GLU A 238      30.034   4.059  -8.079  1.00  0.96           H  
ATOM   3455 1HB  GLU A 238      30.213   6.862  -9.216  1.00  0.96           H  
ATOM   3456 2HB  GLU A 238      31.588   5.803  -9.265  1.00  0.96           H  
ATOM   3457 1HG  GLU A 238      30.156   4.183 -10.569  1.00  0.96           H  
ATOM   3458 2HG  GLU A 238      28.888   5.405 -10.565  1.00  0.96           H  
ATOM   3459  N   PRO A 239      31.910   4.967  -6.459  1.00  0.98           N  
ATOM   3460  CA  PRO A 239      32.827   5.284  -5.376  1.00  0.98           C  
ATOM   3461  C   PRO A 239      33.623   6.564  -5.648  1.00  0.98           C  
ATOM   3462  O   PRO A 239      34.826   6.518  -5.901  1.00  0.98           O  
ATOM   3463  CB  PRO A 239      33.737   4.052  -5.371  1.00  0.98           C  
ATOM   3464  CG  PRO A 239      33.763   3.584  -6.789  1.00  0.98           C  
ATOM   3465  CD  PRO A 239      32.360   3.811  -7.286  1.00  0.98           C  
ATOM   3466  HA  PRO A 239      32.259   5.361  -4.437  1.00  0.98           H  
ATOM   3467 1HB  PRO A 239      34.733   4.318  -5.002  1.00  0.98           H  
ATOM   3468 2HB  PRO A 239      33.355   3.304  -4.699  1.00  0.98           H  
ATOM   3469 1HG  PRO A 239      34.513   4.153  -7.359  1.00  0.98           H  
ATOM   3470 2HG  PRO A 239      34.065   2.527  -6.833  1.00  0.98           H  
ATOM   3471 1HD  PRO A 239      32.406   4.026  -8.347  1.00  0.98           H  
ATOM   3472 2HD  PRO A 239      31.754   2.930  -7.071  1.00  0.98           H  
ATOM   3473  N   VAL A 240      32.935   7.704  -5.599  1.00  0.98           N  
ATOM   3474  CA  VAL A 240      33.516   9.006  -5.970  1.00  0.98           C  
ATOM   3475  C   VAL A 240      33.735   9.983  -4.814  1.00  0.98           C  
ATOM   3476  O   VAL A 240      33.921  11.181  -5.035  1.00  0.98           O  
ATOM   3477  CB  VAL A 240      32.580   9.707  -6.958  1.00  0.98           C  
ATOM   3478  CG1 VAL A 240      32.446   8.871  -8.211  1.00  0.98           C  
ATOM   3479  CG2 VAL A 240      31.240   9.933  -6.283  1.00  0.98           C  
ATOM   3480  H   VAL A 240      31.940   7.636  -5.376  1.00  0.98           H  
ATOM   3481  HA  VAL A 240      34.475   8.820  -6.453  1.00  0.98           H  
ATOM   3482  HB  VAL A 240      33.008  10.665  -7.246  1.00  0.98           H  
ATOM   3483 1HG1 VAL A 240      31.786   9.369  -8.920  1.00  0.98           H  
ATOM   3484 2HG1 VAL A 240      33.426   8.730  -8.665  1.00  0.98           H  
ATOM   3485 3HG1 VAL A 240      32.031   7.913  -7.948  1.00  0.98           H  
ATOM   3486 1HG2 VAL A 240      30.560  10.437  -6.967  1.00  0.98           H  
ATOM   3487 2HG2 VAL A 240      30.831   8.976  -5.995  1.00  0.98           H  
ATOM   3488 3HG2 VAL A 240      31.376  10.548  -5.393  1.00  0.98           H  
ATOM   3489  N   LEU A 241      33.684   9.502  -3.590  1.00  0.96           N  
ATOM   3490  CA  LEU A 241      33.812  10.396  -2.446  1.00  0.96           C  
ATOM   3491  C   LEU A 241      35.256  10.455  -1.924  1.00  0.96           C  
ATOM   3492  O   LEU A 241      35.793   9.468  -1.426  1.00  0.96           O  
ATOM   3493  CB  LEU A 241      32.867   9.911  -1.364  1.00  0.96           C  
ATOM   3494  CG  LEU A 241      31.426   9.707  -1.828  1.00  0.96           C  
ATOM   3495  CD1 LEU A 241      30.651   9.147  -0.727  1.00  0.96           C  
ATOM   3496  CD2 LEU A 241      30.845  10.993  -2.252  1.00  0.96           C  
ATOM   3497  H   LEU A 241      33.547   8.513  -3.457  1.00  0.96           H  
ATOM   3498  HA  LEU A 241      33.514  11.400  -2.751  1.00  0.96           H  
ATOM   3499 1HB  LEU A 241      33.227   8.988  -0.968  1.00  0.96           H  
ATOM   3500 2HB  LEU A 241      32.857  10.649  -0.564  1.00  0.96           H  
ATOM   3501  HG  LEU A 241      31.409   9.002  -2.659  1.00  0.96           H  
ATOM   3502 1HD1 LEU A 241      29.630   8.986  -1.047  1.00  0.96           H  
ATOM   3503 2HD1 LEU A 241      31.096   8.202  -0.421  1.00  0.96           H  
ATOM   3504 3HD1 LEU A 241      30.667   9.837   0.094  1.00  0.96           H  
ATOM   3505 1HD2 LEU A 241      29.821  10.849  -2.578  1.00  0.96           H  
ATOM   3506 2HD2 LEU A 241      30.868  11.666  -1.404  1.00  0.96           H  
ATOM   3507 3HD2 LEU A 241      31.430  11.413  -3.071  1.00  0.96           H  
ATOM   3508  N   ASP A 242      35.861  11.632  -2.042  1.00  0.91           N  
ATOM   3509  CA  ASP A 242      37.264  11.905  -1.696  1.00  0.91           C  
ATOM   3510  C   ASP A 242      37.375  13.311  -1.116  1.00  0.91           C  
ATOM   3511  O   ASP A 242      36.382  14.036  -1.063  1.00  0.91           O  
ATOM   3512  CB  ASP A 242      38.147  11.768  -2.964  1.00  0.91           C  
ATOM   3513  CG  ASP A 242      39.675  11.487  -2.738  1.00  0.91           C  
ATOM   3514  OD1 ASP A 242      40.207  11.898  -1.735  1.00  0.91           O  
ATOM   3515  OD2 ASP A 242      40.275  10.881  -3.590  1.00  0.91           O  
ATOM   3516  H   ASP A 242      35.317  12.376  -2.451  1.00  0.91           H  
ATOM   3517  HA  ASP A 242      37.595  11.183  -0.948  1.00  0.91           H  
ATOM   3518 1HB  ASP A 242      37.752  10.955  -3.577  1.00  0.91           H  
ATOM   3519 2HB  ASP A 242      38.056  12.677  -3.558  1.00  0.91           H  
ATOM   3520  N   GLY A 243      38.577  13.723  -0.733  1.00  0.87           N  
ATOM   3521  CA  GLY A 243      38.769  15.035  -0.121  1.00  0.87           C  
ATOM   3522  C   GLY A 243      38.279  16.174  -1.005  1.00  0.87           C  
ATOM   3523  O   GLY A 243      37.704  17.146  -0.513  1.00  0.87           O  
ATOM   3524  H   GLY A 243      39.366  13.085  -0.847  1.00  0.87           H  
ATOM   3525 1HA  GLY A 243      38.240  15.064   0.828  1.00  0.87           H  
ATOM   3526 2HA  GLY A 243      39.830  15.172   0.098  1.00  0.87           H  
ATOM   3527  N   GLY A 244      38.459  16.044  -2.322  1.00  0.83           N  
ATOM   3528  CA  GLY A 244      37.993  17.076  -3.247  1.00  0.83           C  
ATOM   3529  C   GLY A 244      36.467  17.239  -3.206  1.00  0.83           C  
ATOM   3530  O   GLY A 244      35.941  18.341  -3.390  1.00  0.83           O  
ATOM   3531  H   GLY A 244      38.932  15.222  -2.673  1.00  0.83           H  
ATOM   3532 1HA  GLY A 244      38.466  18.025  -2.994  1.00  0.83           H  
ATOM   3533 2HA  GLY A 244      38.307  16.823  -4.259  1.00  0.83           H  
ATOM   3534  N   TYR A 245      35.762  16.115  -3.014  1.00  0.80           N  
ATOM   3535  CA  TYR A 245      34.306  16.066  -2.979  1.00  0.80           C  
ATOM   3536  C   TYR A 245      33.840  16.763  -1.728  1.00  0.80           C  
ATOM   3537  O   TYR A 245      32.922  17.584  -1.747  1.00  0.80           O  
ATOM   3538  CB  TYR A 245      33.793  14.622  -2.978  1.00  0.80           C  
ATOM   3539  CG  TYR A 245      32.288  14.485  -3.021  1.00  0.80           C  
ATOM   3540  CD1 TYR A 245      31.624  14.422  -4.242  1.00  0.80           C  
ATOM   3541  CD2 TYR A 245      31.573  14.440  -1.846  1.00  0.80           C  
ATOM   3542  CE1 TYR A 245      30.250  14.292  -4.273  1.00  0.80           C  
ATOM   3543  CE2 TYR A 245      30.202  14.317  -1.873  1.00  0.80           C  
ATOM   3544  CZ  TYR A 245      29.538  14.236  -3.079  1.00  0.80           C  
ATOM   3545  OH  TYR A 245      28.167  14.096  -3.114  1.00  0.80           O  
ATOM   3546  H   TYR A 245      36.259  15.260  -2.808  1.00  0.80           H  
ATOM   3547  HA  TYR A 245      33.906  16.599  -3.840  1.00  0.80           H  
ATOM   3548 1HB  TYR A 245      34.212  14.081  -3.830  1.00  0.80           H  
ATOM   3549 2HB  TYR A 245      34.133  14.122  -2.078  1.00  0.80           H  
ATOM   3550  HD1 TYR A 245      32.188  14.463  -5.175  1.00  0.80           H  
ATOM   3551  HD2 TYR A 245      32.097  14.496  -0.903  1.00  0.80           H  
ATOM   3552  HE1 TYR A 245      29.730  14.232  -5.230  1.00  0.80           H  
ATOM   3553  HE2 TYR A 245      29.647  14.273  -0.941  1.00  0.80           H  
ATOM   3554  HH  TYR A 245      27.771  14.457  -2.307  1.00  0.80           H  
ATOM   3555  N   TRP A 246      34.466  16.395  -0.618  1.00  0.77           N  
ATOM   3556  CA  TRP A 246      34.066  16.936   0.658  1.00  0.77           C  
ATOM   3557  C   TRP A 246      34.350  18.435   0.703  1.00  0.77           C  
ATOM   3558  O   TRP A 246      33.533  19.208   1.206  1.00  0.77           O  
ATOM   3559  CB  TRP A 246      34.718  16.140   1.764  1.00  0.77           C  
ATOM   3560  CG  TRP A 246      34.170  14.720   1.748  1.00  0.77           C  
ATOM   3561  CD1 TRP A 246      34.856  13.557   1.580  1.00  0.77           C  
ATOM   3562  CD2 TRP A 246      32.769  14.347   1.800  1.00  0.77           C  
ATOM   3563  NE1 TRP A 246      33.979  12.489   1.561  1.00  0.77           N  
ATOM   3564  CE2 TRP A 246      32.703  12.964   1.688  1.00  0.77           C  
ATOM   3565  CE3 TRP A 246      31.588  15.067   1.913  1.00  0.77           C  
ATOM   3566  CZ2 TRP A 246      31.489  12.289   1.699  1.00  0.77           C  
ATOM   3567  CZ3 TRP A 246      30.383  14.386   1.928  1.00  0.77           C  
ATOM   3568  CH2 TRP A 246      30.338  13.035   1.824  1.00  0.77           C  
ATOM   3569  H   TRP A 246      35.222  15.711  -0.676  1.00  0.77           H  
ATOM   3570  HA  TRP A 246      32.989  16.799   0.760  1.00  0.77           H  
ATOM   3571 1HB  TRP A 246      35.797  16.106   1.606  1.00  0.77           H  
ATOM   3572 2HB  TRP A 246      34.530  16.596   2.702  1.00  0.77           H  
ATOM   3573  HD1 TRP A 246      35.936  13.481   1.475  1.00  0.77           H  
ATOM   3574  HE1 TRP A 246      34.233  11.517   1.450  1.00  0.77           H  
ATOM   3575  HE3 TRP A 246      31.609  16.146   1.979  1.00  0.77           H  
ATOM   3576  HZ2 TRP A 246      31.420  11.222   1.606  1.00  0.77           H  
ATOM   3577  HZ3 TRP A 246      29.465  14.968   2.015  1.00  0.77           H  
ATOM   3578  HH2 TRP A 246      29.368  12.540   1.831  1.00  0.77           H  
ATOM   3579  N   TYR A 247      35.473  18.864   0.122  1.00  0.75           N  
ATOM   3580  CA  TYR A 247      35.698  20.293   0.026  1.00  0.75           C  
ATOM   3581  C   TYR A 247      34.579  20.924  -0.775  1.00  0.75           C  
ATOM   3582  O   TYR A 247      33.978  21.904  -0.327  1.00  0.75           O  
ATOM   3583  CB  TYR A 247      37.028  20.657  -0.596  1.00  0.75           C  
ATOM   3584  CG  TYR A 247      37.073  22.139  -0.859  1.00  0.75           C  
ATOM   3585  CD1 TYR A 247      37.267  23.043   0.175  1.00  0.75           C  
ATOM   3586  CD2 TYR A 247      36.915  22.595  -2.154  1.00  0.75           C  
ATOM   3587  CE1 TYR A 247      37.307  24.385  -0.092  1.00  0.75           C  
ATOM   3588  CE2 TYR A 247      36.957  23.937  -2.415  1.00  0.75           C  
ATOM   3589  CZ  TYR A 247      37.152  24.826  -1.395  1.00  0.75           C  
ATOM   3590  OH  TYR A 247      37.205  26.149  -1.668  1.00  0.75           O  
ATOM   3591  H   TYR A 247      36.158  18.209  -0.246  1.00  0.75           H  
ATOM   3592  HA  TYR A 247      35.673  20.719   1.024  1.00  0.75           H  
ATOM   3593 1HB  TYR A 247      37.847  20.389   0.075  1.00  0.75           H  
ATOM   3594 2HB  TYR A 247      37.168  20.123  -1.538  1.00  0.75           H  
ATOM   3595  HD1 TYR A 247      37.387  22.693   1.184  1.00  0.75           H  
ATOM   3596  HD2 TYR A 247      36.765  21.885  -2.966  1.00  0.75           H  
ATOM   3597  HE1 TYR A 247      37.469  25.096   0.708  1.00  0.75           H  
ATOM   3598  HE2 TYR A 247      36.841  24.299  -3.437  1.00  0.75           H  
ATOM   3599  HH  TYR A 247      37.254  26.272  -2.623  1.00  0.75           H  
ATOM   3600  N   ARG A 248      34.257  20.355  -1.945  1.00  0.74           N  
ATOM   3601  CA  ARG A 248      33.166  20.880  -2.750  1.00  0.74           C  
ATOM   3602  C   ARG A 248      31.901  20.975  -1.893  1.00  0.74           C  
ATOM   3603  O   ARG A 248      31.164  21.957  -1.975  1.00  0.74           O  
ATOM   3604  CB  ARG A 248      32.904  19.999  -3.964  1.00  0.74           C  
ATOM   3605  CG  ARG A 248      31.844  20.527  -4.921  1.00  0.74           C  
ATOM   3606  CD  ARG A 248      31.657  19.608  -6.067  1.00  0.74           C  
ATOM   3607  NE  ARG A 248      30.675  20.101  -7.015  1.00  0.74           N  
ATOM   3608  CZ  ARG A 248      30.338  19.472  -8.154  1.00  0.74           C  
ATOM   3609  NH1 ARG A 248      30.906  18.329  -8.465  1.00  0.74           N  
ATOM   3610  NH2 ARG A 248      29.447  20.003  -8.962  1.00  0.74           N  
ATOM   3611  H   ARG A 248      34.784  19.553  -2.295  1.00  0.74           H  
ATOM   3612  HA  ARG A 248      33.438  21.874  -3.096  1.00  0.74           H  
ATOM   3613 1HB  ARG A 248      33.831  19.853  -4.515  1.00  0.74           H  
ATOM   3614 2HB  ARG A 248      32.566  19.025  -3.643  1.00  0.74           H  
ATOM   3615 1HG  ARG A 248      30.895  20.637  -4.399  1.00  0.74           H  
ATOM   3616 2HG  ARG A 248      32.156  21.496  -5.308  1.00  0.74           H  
ATOM   3617 1HD  ARG A 248      32.605  19.481  -6.590  1.00  0.74           H  
ATOM   3618 2HD  ARG A 248      31.315  18.641  -5.696  1.00  0.74           H  
ATOM   3619  HE  ARG A 248      30.213  20.978  -6.811  1.00  0.74           H  
ATOM   3620 1HH1 ARG A 248      31.588  17.918  -7.847  1.00  0.74           H  
ATOM   3621 2HH1 ARG A 248      30.662  17.858  -9.329  1.00  0.74           H  
ATOM   3622 1HH2 ARG A 248      29.009  20.889  -8.729  1.00  0.74           H  
ATOM   3623 2HH2 ARG A 248      29.192  19.525  -9.811  1.00  0.74           H  
ATOM   3624  N   ASN A 249      31.650  19.978  -1.030  1.00  0.72           N  
ATOM   3625  CA  ASN A 249      30.482  20.031  -0.153  1.00  0.72           C  
ATOM   3626  C   ASN A 249      30.488  21.241   0.760  1.00  0.72           C  
ATOM   3627  O   ASN A 249      29.426  21.722   1.156  1.00  0.72           O  
ATOM   3628  CB  ASN A 249      30.307  18.783   0.684  1.00  0.72           C  
ATOM   3629  CG  ASN A 249      28.962  18.805   1.429  1.00  0.72           C  
ATOM   3630  OD1 ASN A 249      28.895  18.990   2.659  1.00  0.72           O  
ATOM   3631  ND2 ASN A 249      27.895  18.650   0.689  1.00  0.72           N  
ATOM   3632  H   ASN A 249      32.262  19.166  -1.010  1.00  0.72           H  
ATOM   3633  HA  ASN A 249      29.616  20.134  -0.772  1.00  0.72           H  
ATOM   3634 1HB  ASN A 249      30.385  17.883   0.073  1.00  0.72           H  
ATOM   3635 2HB  ASN A 249      31.100  18.736   1.423  1.00  0.72           H  
ATOM   3636 1HD2 ASN A 249      26.977  18.666   1.084  1.00  0.72           H  
ATOM   3637 2HD2 ASN A 249      27.994  18.511  -0.301  1.00  0.72           H  
ATOM   3638  N   LEU A 250      31.669  21.707   1.150  1.00  0.71           N  
ATOM   3639  CA  LEU A 250      31.737  22.881   1.989  1.00  0.71           C  
ATOM   3640  C   LEU A 250      31.575  24.153   1.184  1.00  0.71           C  
ATOM   3641  O   LEU A 250      30.895  25.056   1.635  1.00  0.71           O  
ATOM   3642  CB  LEU A 250      33.079  22.971   2.710  1.00  0.71           C  
ATOM   3643  CG  LEU A 250      33.362  21.964   3.770  1.00  0.71           C  
ATOM   3644  CD1 LEU A 250      34.799  22.062   4.189  1.00  0.71           C  
ATOM   3645  CD2 LEU A 250      32.472  22.284   4.957  1.00  0.71           C  
ATOM   3646  H   LEU A 250      32.527  21.258   0.831  1.00  0.71           H  
ATOM   3647  HA  LEU A 250      30.936  22.832   2.724  1.00  0.71           H  
ATOM   3648 1HB  LEU A 250      33.883  22.938   1.978  1.00  0.71           H  
ATOM   3649 2HB  LEU A 250      33.089  23.936   3.195  1.00  0.71           H  
ATOM   3650  HG  LEU A 250      33.174  20.960   3.388  1.00  0.71           H  
ATOM   3651 1HD1 LEU A 250      35.013  21.331   4.969  1.00  0.71           H  
ATOM   3652 2HD1 LEU A 250      35.407  21.862   3.317  1.00  0.71           H  
ATOM   3653 3HD1 LEU A 250      35.008  23.061   4.563  1.00  0.71           H  
ATOM   3654 1HD2 LEU A 250      32.653  21.577   5.762  1.00  0.71           H  
ATOM   3655 2HD2 LEU A 250      32.692  23.295   5.307  1.00  0.71           H  
ATOM   3656 3HD2 LEU A 250      31.425  22.235   4.650  1.00  0.71           H  
ATOM   3657  N   ARG A 251      32.206  24.216   0.001  1.00  0.71           N  
ATOM   3658  CA  ARG A 251      32.241  25.441  -0.815  1.00  0.71           C  
ATOM   3659  C   ARG A 251      31.065  25.647  -1.776  1.00  0.71           C  
ATOM   3660  O   ARG A 251      30.557  26.756  -1.914  1.00  0.71           O  
ATOM   3661  CB  ARG A 251      33.525  25.455  -1.643  1.00  0.71           C  
ATOM   3662  CG  ARG A 251      33.750  26.666  -2.598  1.00  0.71           C  
ATOM   3663  CD  ARG A 251      33.978  27.958  -1.858  1.00  0.71           C  
ATOM   3664  NE  ARG A 251      34.188  29.106  -2.749  1.00  0.71           N  
ATOM   3665  CZ  ARG A 251      33.241  29.857  -3.315  1.00  0.71           C  
ATOM   3666  NH1 ARG A 251      31.966  29.611  -3.124  1.00  0.71           N  
ATOM   3667  NH2 ARG A 251      33.641  30.850  -4.072  1.00  0.71           N  
ATOM   3668  H   ARG A 251      32.719  23.390  -0.303  1.00  0.71           H  
ATOM   3669  HA  ARG A 251      32.265  26.289  -0.133  1.00  0.71           H  
ATOM   3670 1HB  ARG A 251      34.370  25.412  -0.969  1.00  0.71           H  
ATOM   3671 2HB  ARG A 251      33.560  24.549  -2.250  1.00  0.71           H  
ATOM   3672 1HG  ARG A 251      34.626  26.477  -3.217  1.00  0.71           H  
ATOM   3673 2HG  ARG A 251      32.873  26.789  -3.235  1.00  0.71           H  
ATOM   3674 1HD  ARG A 251      33.129  28.179  -1.202  1.00  0.71           H  
ATOM   3675 2HD  ARG A 251      34.875  27.854  -1.265  1.00  0.71           H  
ATOM   3676  HE  ARG A 251      35.158  29.391  -2.956  1.00  0.71           H  
ATOM   3677 1HH1 ARG A 251      31.693  28.826  -2.545  1.00  0.71           H  
ATOM   3678 2HH1 ARG A 251      31.263  30.192  -3.555  1.00  0.71           H  
ATOM   3679 1HH2 ARG A 251      34.660  30.988  -4.171  1.00  0.71           H  
ATOM   3680 2HH2 ARG A 251      32.977  31.452  -4.532  1.00  0.71           H  
ATOM   3681  N   HIS A 252      30.662  24.620  -2.502  1.00  0.71           N  
ATOM   3682  CA  HIS A 252      29.582  24.804  -3.462  1.00  0.71           C  
ATOM   3683  C   HIS A 252      28.281  24.893  -2.694  1.00  0.71           C  
ATOM   3684  O   HIS A 252      28.109  24.203  -1.692  1.00  0.71           O  
ATOM   3685  CB  HIS A 252      29.527  23.692  -4.507  1.00  0.71           C  
ATOM   3686  CG  HIS A 252      28.646  24.021  -5.710  1.00  0.71           C  
ATOM   3687  ND1 HIS A 252      27.264  23.948  -5.687  1.00  0.71           N  
ATOM   3688  CD2 HIS A 252      28.978  24.447  -6.954  1.00  0.71           C  
ATOM   3689  CE1 HIS A 252      26.787  24.313  -6.864  1.00  0.71           C  
ATOM   3690  NE2 HIS A 252      27.807  24.625  -7.654  1.00  0.71           N  
ATOM   3691  H   HIS A 252      31.061  23.699  -2.371  1.00  0.71           H  
ATOM   3692  HA  HIS A 252      29.716  25.745  -3.993  1.00  0.71           H  
ATOM   3693 1HB  HIS A 252      30.532  23.480  -4.862  1.00  0.71           H  
ATOM   3694 2HB  HIS A 252      29.151  22.794  -4.049  1.00  0.71           H  
ATOM   3695  HD1 HIS A 252      26.666  23.696  -4.894  1.00  0.71           H  
ATOM   3696  HD2 HIS A 252      29.936  24.657  -7.431  1.00  0.71           H  
ATOM   3697  HE1 HIS A 252      25.711  24.321  -7.040  1.00  0.71           H  
ATOM   3698  N   ARG A 253      27.376  25.750  -3.139  1.00  0.72           N  
ATOM   3699  CA  ARG A 253      26.083  25.863  -2.489  1.00  0.72           C  
ATOM   3700  C   ARG A 253      25.309  24.546  -2.548  1.00  0.72           C  
ATOM   3701  O   ARG A 253      25.486  23.746  -3.478  1.00  0.72           O  
ATOM   3702  CB  ARG A 253      25.295  27.024  -3.091  1.00  0.72           C  
ATOM   3703  CG  ARG A 253      24.844  26.885  -4.530  1.00  0.72           C  
ATOM   3704  CD  ARG A 253      24.346  28.210  -5.059  1.00  0.72           C  
ATOM   3705  NE  ARG A 253      23.834  28.124  -6.435  1.00  0.72           N  
ATOM   3706  CZ  ARG A 253      24.602  27.955  -7.536  1.00  0.72           C  
ATOM   3707  NH1 ARG A 253      25.904  27.808  -7.416  1.00  0.72           N  
ATOM   3708  NH2 ARG A 253      24.049  27.935  -8.738  1.00  0.72           N  
ATOM   3709  H   ARG A 253      27.577  26.317  -3.949  1.00  0.72           H  
ATOM   3710  HA  ARG A 253      26.280  26.098  -1.450  1.00  0.72           H  
ATOM   3711 1HB  ARG A 253      24.397  27.188  -2.503  1.00  0.72           H  
ATOM   3712 2HB  ARG A 253      25.893  27.931  -3.019  1.00  0.72           H  
ATOM   3713 1HG  ARG A 253      25.681  26.560  -5.144  1.00  0.72           H  
ATOM   3714 2HG  ARG A 253      24.034  26.157  -4.591  1.00  0.72           H  
ATOM   3715 1HD  ARG A 253      23.535  28.568  -4.422  1.00  0.72           H  
ATOM   3716 2HD  ARG A 253      25.158  28.937  -5.040  1.00  0.72           H  
ATOM   3717  HE  ARG A 253      22.826  28.292  -6.577  1.00  0.72           H  
ATOM   3718 1HH1 ARG A 253      26.329  27.824  -6.501  1.00  0.72           H  
ATOM   3719 2HH1 ARG A 253      26.479  27.675  -8.237  1.00  0.72           H  
ATOM   3720 1HH2 ARG A 253      23.044  28.044  -8.841  1.00  0.72           H  
ATOM   3721 2HH2 ARG A 253      24.626  27.808  -9.554  1.00  0.72           H  
ATOM   3722  N   VAL A 254      24.444  24.318  -1.562  1.00  0.72           N  
ATOM   3723  CA  VAL A 254      23.694  23.060  -1.529  1.00  0.72           C  
ATOM   3724  C   VAL A 254      22.399  23.085  -2.348  1.00  0.72           C  
ATOM   3725  O   VAL A 254      21.429  23.778  -2.027  1.00  0.72           O  
ATOM   3726  CB  VAL A 254      23.329  22.712  -0.076  1.00  0.72           C  
ATOM   3727  CG1 VAL A 254      22.559  21.455  -0.026  1.00  0.72           C  
ATOM   3728  CG2 VAL A 254      24.558  22.638   0.755  1.00  0.72           C  
ATOM   3729  H   VAL A 254      24.359  25.019  -0.824  1.00  0.72           H  
ATOM   3730  HA  VAL A 254      24.337  22.272  -1.928  1.00  0.72           H  
ATOM   3731  HB  VAL A 254      22.692  23.472   0.309  1.00  0.72           H  
ATOM   3732 1HG1 VAL A 254      22.295  21.249   0.986  1.00  0.72           H  
ATOM   3733 2HG1 VAL A 254      21.664  21.548  -0.623  1.00  0.72           H  
ATOM   3734 3HG1 VAL A 254      23.173  20.663  -0.407  1.00  0.72           H  
ATOM   3735 1HG2 VAL A 254      24.291  22.420   1.790  1.00  0.72           H  
ATOM   3736 2HG2 VAL A 254      25.219  21.860   0.370  1.00  0.72           H  
ATOM   3737 3HG2 VAL A 254      25.055  23.603   0.702  1.00  0.72           H  
ATOM   3738  N   GLY A 255      22.349  22.270  -3.397  1.00  0.73           N  
ATOM   3739  CA  GLY A 255      21.211  22.198  -4.310  1.00  0.73           C  
ATOM   3740  C   GLY A 255      20.129  21.256  -3.797  1.00  0.73           C  
ATOM   3741  O   GLY A 255      19.781  20.270  -4.454  1.00  0.73           O  
ATOM   3742  H   GLY A 255      23.143  21.676  -3.610  1.00  0.73           H  
ATOM   3743 1HA  GLY A 255      20.795  23.195  -4.452  1.00  0.73           H  
ATOM   3744 2HA  GLY A 255      21.562  21.856  -5.283  1.00  0.73           H  
ATOM   3745  N   PHE A 256      19.639  21.520  -2.601  1.00  0.74           N  
ATOM   3746  CA  PHE A 256      18.686  20.603  -2.007  1.00  0.74           C  
ATOM   3747  C   PHE A 256      17.373  20.621  -2.747  1.00  0.74           C  
ATOM   3748  O   PHE A 256      16.865  19.569  -3.140  1.00  0.74           O  
ATOM   3749  CB  PHE A 256      18.474  20.883  -0.541  1.00  0.74           C  
ATOM   3750  CG  PHE A 256      17.556  19.912   0.074  1.00  0.74           C  
ATOM   3751  CD1 PHE A 256      17.992  18.619   0.273  1.00  0.74           C  
ATOM   3752  CD2 PHE A 256      16.275  20.257   0.457  1.00  0.74           C  
ATOM   3753  CE1 PHE A 256      17.180  17.690   0.820  1.00  0.74           C  
ATOM   3754  CE2 PHE A 256      15.449  19.322   1.024  1.00  0.74           C  
ATOM   3755  CZ  PHE A 256      15.906  18.032   1.201  1.00  0.74           C  
ATOM   3756  H   PHE A 256      19.953  22.369  -2.126  1.00  0.74           H  
ATOM   3757  HA  PHE A 256      19.087  19.598  -2.084  1.00  0.74           H  
ATOM   3758 1HB  PHE A 256      19.423  20.820  -0.035  1.00  0.74           H  
ATOM   3759 2HB  PHE A 256      18.076  21.883  -0.400  1.00  0.74           H  
ATOM   3760  HD1 PHE A 256      18.996  18.343  -0.026  1.00  0.74           H  
ATOM   3761  HD2 PHE A 256      15.928  21.276   0.304  1.00  0.74           H  
ATOM   3762  HE1 PHE A 256      17.543  16.681   0.954  1.00  0.74           H  
ATOM   3763  HE2 PHE A 256      14.438  19.593   1.326  1.00  0.74           H  
ATOM   3764  HZ  PHE A 256      15.263  17.290   1.639  1.00  0.74           H  
ATOM   3765  N   ALA A 257      16.825  21.811  -2.960  1.00  0.74           N  
ATOM   3766  CA  ALA A 257      15.555  21.893  -3.654  1.00  0.74           C  
ATOM   3767  C   ALA A 257      15.573  21.114  -4.988  1.00  0.74           C  
ATOM   3768  O   ALA A 257      14.727  20.232  -5.146  1.00  0.74           O  
ATOM   3769  CB  ALA A 257      15.160  23.347  -3.858  1.00  0.74           C  
ATOM   3770  H   ALA A 257      17.276  22.651  -2.591  1.00  0.74           H  
ATOM   3771  HA  ALA A 257      14.803  21.429  -3.013  1.00  0.74           H  
ATOM   3772 1HB  ALA A 257      14.175  23.399  -4.322  1.00  0.74           H  
ATOM   3773 2HB  ALA A 257      15.140  23.808  -2.896  1.00  0.74           H  
ATOM   3774 3HB  ALA A 257      15.851  23.887  -4.456  1.00  0.74           H  
ATOM   3775  N   PRO A 258      16.505  21.348  -5.964  1.00  0.75           N  
ATOM   3776  CA  PRO A 258      16.547  20.592  -7.201  1.00  0.75           C  
ATOM   3777  C   PRO A 258      16.830  19.109  -6.988  1.00  0.75           C  
ATOM   3778  O   PRO A 258      16.448  18.276  -7.820  1.00  0.75           O  
ATOM   3779  CB  PRO A 258      17.667  21.286  -7.997  1.00  0.75           C  
ATOM   3780  CG  PRO A 258      18.488  22.011  -6.982  1.00  0.75           C  
ATOM   3781  CD  PRO A 258      17.496  22.451  -5.927  1.00  0.75           C  
ATOM   3782  HA  PRO A 258      15.590  20.730  -7.721  1.00  0.75           H  
ATOM   3783 1HB  PRO A 258      18.251  20.535  -8.548  1.00  0.75           H  
ATOM   3784 2HB  PRO A 258      17.228  21.961  -8.747  1.00  0.75           H  
ATOM   3785 1HG  PRO A 258      19.256  21.334  -6.606  1.00  0.75           H  
ATOM   3786 2HG  PRO A 258      19.012  22.855  -7.448  1.00  0.75           H  
ATOM   3787 1HD  PRO A 258      18.004  22.565  -4.997  1.00  0.75           H  
ATOM   3788 2HD  PRO A 258      17.035  23.384  -6.261  1.00  0.75           H  
ATOM   3789  N   ALA A 259      17.479  18.739  -5.876  1.00  0.75           N  
ATOM   3790  CA  ALA A 259      17.697  17.324  -5.652  1.00  0.75           C  
ATOM   3791  C   ALA A 259      16.377  16.640  -5.383  1.00  0.75           C  
ATOM   3792  O   ALA A 259      16.067  15.592  -5.955  1.00  0.75           O  
ATOM   3793  CB  ALA A 259      18.644  17.113  -4.491  1.00  0.75           C  
ATOM   3794  H   ALA A 259      17.851  19.407  -5.197  1.00  0.75           H  
ATOM   3795  HA  ALA A 259      18.106  16.904  -6.558  1.00  0.75           H  
ATOM   3796 1HB  ALA A 259      18.799  16.063  -4.334  1.00  0.75           H  
ATOM   3797 2HB  ALA A 259      19.591  17.600  -4.717  1.00  0.75           H  
ATOM   3798 3HB  ALA A 259      18.220  17.543  -3.593  1.00  0.75           H  
ATOM   3799  N   VAL A 260      15.560  17.284  -4.559  1.00  0.75           N  
ATOM   3800  CA  VAL A 260      14.259  16.753  -4.209  1.00  0.75           C  
ATOM   3801  C   VAL A 260      13.344  16.762  -5.410  1.00  0.75           C  
ATOM   3802  O   VAL A 260      12.629  15.790  -5.656  1.00  0.75           O  
ATOM   3803  CB  VAL A 260      13.653  17.535  -3.054  1.00  0.75           C  
ATOM   3804  CG1 VAL A 260      12.208  17.088  -2.818  1.00  0.75           C  
ATOM   3805  CG2 VAL A 260      14.499  17.293  -1.829  1.00  0.75           C  
ATOM   3806  H   VAL A 260      15.878  18.164  -4.141  1.00  0.75           H  
ATOM   3807  HA  VAL A 260      14.389  15.723  -3.879  1.00  0.75           H  
ATOM   3808  HB  VAL A 260      13.646  18.601  -3.298  1.00  0.75           H  
ATOM   3809 1HG1 VAL A 260      11.781  17.651  -1.996  1.00  0.75           H  
ATOM   3810 2HG1 VAL A 260      11.624  17.266  -3.718  1.00  0.75           H  
ATOM   3811 3HG1 VAL A 260      12.187  16.032  -2.578  1.00  0.75           H  
ATOM   3812 1HG2 VAL A 260      14.082  17.853  -1.014  1.00  0.75           H  
ATOM   3813 2HG2 VAL A 260      14.506  16.234  -1.584  1.00  0.75           H  
ATOM   3814 3HG2 VAL A 260      15.521  17.630  -2.020  1.00  0.75           H  
ATOM   3815  N   GLU A 261      13.370  17.855  -6.174  1.00  0.76           N  
ATOM   3816  CA  GLU A 261      12.544  17.955  -7.365  1.00  0.76           C  
ATOM   3817  C   GLU A 261      12.899  16.871  -8.372  1.00  0.76           C  
ATOM   3818  O   GLU A 261      12.001  16.318  -9.004  1.00  0.76           O  
ATOM   3819  CB  GLU A 261      12.677  19.340  -7.991  1.00  0.76           C  
ATOM   3820  CG  GLU A 261      12.036  20.475  -7.163  1.00  0.76           C  
ATOM   3821  CD  GLU A 261      12.325  21.861  -7.700  1.00  0.76           C  
ATOM   3822  OE1 GLU A 261      13.110  21.977  -8.611  1.00  0.76           O  
ATOM   3823  OE2 GLU A 261      11.759  22.802  -7.191  1.00  0.76           O  
ATOM   3824  H   GLU A 261      13.972  18.638  -5.908  1.00  0.76           H  
ATOM   3825  HA  GLU A 261      11.510  17.799  -7.085  1.00  0.76           H  
ATOM   3826 1HB  GLU A 261      13.722  19.564  -8.131  1.00  0.76           H  
ATOM   3827 2HB  GLU A 261      12.208  19.339  -8.974  1.00  0.76           H  
ATOM   3828 1HG  GLU A 261      10.958  20.331  -7.160  1.00  0.76           H  
ATOM   3829 2HG  GLU A 261      12.383  20.403  -6.135  1.00  0.76           H  
ATOM   3830  N   THR A 262      14.192  16.543  -8.516  1.00  0.78           N  
ATOM   3831  CA  THR A 262      14.600  15.485  -9.436  1.00  0.78           C  
ATOM   3832  C   THR A 262      14.084  14.139  -8.938  1.00  0.78           C  
ATOM   3833  O   THR A 262      13.464  13.361  -9.684  1.00  0.78           O  
ATOM   3834  CB  THR A 262      16.133  15.401  -9.550  1.00  0.78           C  
ATOM   3835  OG1 THR A 262      16.650  16.650 -10.043  1.00  0.78           O  
ATOM   3836  CG2 THR A 262      16.503  14.270 -10.509  1.00  0.78           C  
ATOM   3837  H   THR A 262      14.913  17.055  -8.007  1.00  0.78           H  
ATOM   3838  HA  THR A 262      14.177  15.683 -10.421  1.00  0.78           H  
ATOM   3839  HB  THR A 262      16.563  15.208  -8.567  1.00  0.78           H  
ATOM   3840  HG1 THR A 262      16.574  17.326  -9.327  1.00  0.78           H  
ATOM   3841 1HG2 THR A 262      17.581  14.208 -10.601  1.00  0.78           H  
ATOM   3842 2HG2 THR A 262      16.113  13.324 -10.124  1.00  0.78           H  
ATOM   3843 3HG2 THR A 262      16.066  14.470 -11.491  1.00  0.78           H  
ATOM   3844  N   LEU A 263      14.273  13.894  -7.646  1.00  0.80           N  
ATOM   3845  CA  LEU A 263      13.836  12.649  -7.057  1.00  0.80           C  
ATOM   3846  C   LEU A 263      12.312  12.504  -7.185  1.00  0.80           C  
ATOM   3847  O   LEU A 263      11.799  11.426  -7.495  1.00  0.80           O  
ATOM   3848  CB  LEU A 263      14.310  12.608  -5.589  1.00  0.80           C  
ATOM   3849  CG  LEU A 263      15.817  12.430  -5.389  1.00  0.80           C  
ATOM   3850  CD1 LEU A 263      16.200  12.655  -3.937  1.00  0.80           C  
ATOM   3851  CD2 LEU A 263      16.165  11.049  -5.779  1.00  0.80           C  
ATOM   3852  H   LEU A 263      14.772  14.572  -7.065  1.00  0.80           H  
ATOM   3853  HA  LEU A 263      14.319  11.838  -7.591  1.00  0.80           H  
ATOM   3854 1HB  LEU A 263      14.035  13.548  -5.121  1.00  0.80           H  
ATOM   3855 2HB  LEU A 263      13.809  11.795  -5.078  1.00  0.80           H  
ATOM   3856  HG  LEU A 263      16.363  13.138  -6.010  1.00  0.80           H  
ATOM   3857 1HD1 LEU A 263      17.269  12.509  -3.825  1.00  0.80           H  
ATOM   3858 2HD1 LEU A 263      15.944  13.675  -3.655  1.00  0.80           H  
ATOM   3859 3HD1 LEU A 263      15.667  11.947  -3.303  1.00  0.80           H  
ATOM   3860 1HD2 LEU A 263      17.221  10.912  -5.639  1.00  0.80           H  
ATOM   3861 2HD2 LEU A 263      15.621  10.348  -5.151  1.00  0.80           H  
ATOM   3862 3HD2 LEU A 263      15.904  10.885  -6.822  1.00  0.80           H  
ATOM   3863  N   ALA A 264      11.585  13.595  -7.007  1.00  0.81           N  
ATOM   3864  CA  ALA A 264      10.140  13.556  -7.103  1.00  0.81           C  
ATOM   3865  C   ALA A 264       9.603  13.519  -8.537  1.00  0.81           C  
ATOM   3866  O   ALA A 264       8.607  12.845  -8.818  1.00  0.81           O  
ATOM   3867  CB  ALA A 264       9.590  14.757  -6.380  1.00  0.81           C  
ATOM   3868  H   ALA A 264      12.035  14.467  -6.745  1.00  0.81           H  
ATOM   3869  HA  ALA A 264       9.812  12.653  -6.617  1.00  0.81           H  
ATOM   3870 1HB  ALA A 264       8.503  14.727  -6.381  1.00  0.81           H  
ATOM   3871 2HB  ALA A 264       9.967  14.723  -5.377  1.00  0.81           H  
ATOM   3872 3HB  ALA A 264       9.936  15.664  -6.871  1.00  0.81           H  
ATOM   3873  N   THR A 265      10.247  14.249  -9.444  1.00  0.83           N  
ATOM   3874  CA  THR A 265       9.768  14.382 -10.812  1.00  0.83           C  
ATOM   3875  C   THR A 265      10.170  13.234 -11.722  1.00  0.83           C  
ATOM   3876  O   THR A 265       9.344  12.728 -12.484  1.00  0.83           O  
ATOM   3877  CB  THR A 265      10.314  15.671 -11.443  1.00  0.83           C  
ATOM   3878  OG1 THR A 265       9.909  16.794 -10.657  1.00  0.83           O  
ATOM   3879  CG2 THR A 265       9.803  15.825 -12.859  1.00  0.83           C  
ATOM   3880  H   THR A 265      11.066  14.783  -9.177  1.00  0.83           H  
ATOM   3881  HA  THR A 265       8.681  14.432 -10.788  1.00  0.83           H  
ATOM   3882  HB  THR A 265      11.407  15.629 -11.467  1.00  0.83           H  
ATOM   3883  HG1 THR A 265      10.460  16.796  -9.839  1.00  0.83           H  
ATOM   3884 1HG2 THR A 265      10.206  16.739 -13.291  1.00  0.83           H  
ATOM   3885 2HG2 THR A 265      10.131  14.968 -13.454  1.00  0.83           H  
ATOM   3886 3HG2 THR A 265       8.717  15.871 -12.852  1.00  0.83           H  
ATOM   3887  N   ASP A 266      11.446  12.855 -11.676  1.00  0.83           N  
ATOM   3888  CA  ASP A 266      11.965  11.845 -12.575  1.00  0.83           C  
ATOM   3889  C   ASP A 266      12.012  10.452 -11.962  1.00  0.83           C  
ATOM   3890  O   ASP A 266      11.747   9.462 -12.642  1.00  0.83           O  
ATOM   3891  CB  ASP A 266      13.370  12.254 -13.029  1.00  0.83           C  
ATOM   3892  CG  ASP A 266      13.367  13.548 -13.861  1.00  0.83           C  
ATOM   3893  OD1 ASP A 266      12.655  13.603 -14.836  1.00  0.83           O  
ATOM   3894  OD2 ASP A 266      14.081  14.458 -13.521  1.00  0.83           O  
ATOM   3895  H   ASP A 266      12.083  13.275 -11.003  1.00  0.83           H  
ATOM   3896  HA  ASP A 266      11.319  11.804 -13.452  1.00  0.83           H  
ATOM   3897 1HB  ASP A 266      14.002  12.401 -12.147  1.00  0.83           H  
ATOM   3898 2HB  ASP A 266      13.813  11.450 -13.615  1.00  0.83           H  
ATOM   3899  N   GLU A 267      12.328  10.377 -10.676  1.00  0.83           N  
ATOM   3900  CA  GLU A 267      12.494   9.077 -10.031  1.00  0.83           C  
ATOM   3901  C   GLU A 267      11.260   8.510  -9.301  1.00  0.83           C  
ATOM   3902  O   GLU A 267      11.275   7.360  -8.861  1.00  0.83           O  
ATOM   3903  CB  GLU A 267      13.666   9.177  -9.085  1.00  0.83           C  
ATOM   3904  CG  GLU A 267      14.968   9.475  -9.731  1.00  0.83           C  
ATOM   3905  CD  GLU A 267      15.539   8.311 -10.522  1.00  0.83           C  
ATOM   3906  OE1 GLU A 267      15.229   7.160 -10.227  1.00  0.83           O  
ATOM   3907  OE2 GLU A 267      16.369   8.572 -11.358  1.00  0.83           O  
ATOM   3908  H   GLU A 267      12.526  11.238 -10.164  1.00  0.83           H  
ATOM   3909  HA  GLU A 267      12.761   8.362 -10.808  1.00  0.83           H  
ATOM   3910 1HB  GLU A 267      13.490   9.937  -8.386  1.00  0.83           H  
ATOM   3911 2HB  GLU A 267      13.768   8.259  -8.550  1.00  0.83           H  
ATOM   3912 1HG  GLU A 267      14.793  10.285 -10.429  1.00  0.83           H  
ATOM   3913 2HG  GLU A 267      15.655   9.853  -9.011  1.00  0.83           H  
ATOM   3914  N   GLY A 268      10.185   9.279  -9.183  1.00  0.82           N  
ATOM   3915  CA  GLY A 268       8.978   8.780  -8.514  1.00  0.82           C  
ATOM   3916  C   GLY A 268       8.959   8.819  -6.973  1.00  0.82           C  
ATOM   3917  O   GLY A 268       8.191   8.069  -6.346  1.00  0.82           O  
ATOM   3918  H   GLY A 268      10.206  10.220  -9.552  1.00  0.82           H  
ATOM   3919 1HA  GLY A 268       8.129   9.356  -8.883  1.00  0.82           H  
ATOM   3920 2HA  GLY A 268       8.805   7.755  -8.840  1.00  0.82           H  
ATOM   3921  N   PHE A 269       9.794   9.654  -6.355  1.00  0.80           N  
ATOM   3922  CA  PHE A 269       9.789   9.726  -4.896  1.00  0.80           C  
ATOM   3923  C   PHE A 269       8.718  10.664  -4.413  1.00  0.80           C  
ATOM   3924  O   PHE A 269       8.572  11.780  -4.902  1.00  0.80           O  
ATOM   3925  CB  PHE A 269      11.137  10.151  -4.350  1.00  0.80           C  
ATOM   3926  CG  PHE A 269      12.156   9.110  -4.458  1.00  0.80           C  
ATOM   3927  CD1 PHE A 269      12.921   8.954  -5.563  1.00  0.80           C  
ATOM   3928  CD2 PHE A 269      12.347   8.281  -3.424  1.00  0.80           C  
ATOM   3929  CE1 PHE A 269      13.853   7.958  -5.630  1.00  0.80           C  
ATOM   3930  CE2 PHE A 269      13.263   7.297  -3.480  1.00  0.80           C  
ATOM   3931  CZ  PHE A 269      14.008   7.125  -4.586  1.00  0.80           C  
ATOM   3932  H   PHE A 269      10.424  10.254  -6.892  1.00  0.80           H  
ATOM   3933  HA  PHE A 269       9.553   8.752  -4.493  1.00  0.80           H  
ATOM   3934 1HB  PHE A 269      11.482  11.037  -4.859  1.00  0.80           H  
ATOM   3935 2HB  PHE A 269      11.026  10.386  -3.298  1.00  0.80           H  
ATOM   3936  HD1 PHE A 269      12.776   9.616  -6.382  1.00  0.80           H  
ATOM   3937  HD2 PHE A 269      11.739   8.420  -2.534  1.00  0.80           H  
ATOM   3938  HE1 PHE A 269      14.467   7.827  -6.514  1.00  0.80           H  
ATOM   3939  HE2 PHE A 269      13.396   6.653  -2.645  1.00  0.80           H  
ATOM   3940  HZ  PHE A 269      14.742   6.321  -4.633  1.00  0.80           H  
ATOM   3941  N   THR A 270       7.957  10.216  -3.440  1.00  0.78           N  
ATOM   3942  CA  THR A 270       6.895  11.072  -2.949  1.00  0.78           C  
ATOM   3943  C   THR A 270       7.019  11.336  -1.468  1.00  0.78           C  
ATOM   3944  O   THR A 270       6.393  12.271  -0.956  1.00  0.78           O  
ATOM   3945  CB  THR A 270       5.517  10.468  -3.239  1.00  0.78           C  
ATOM   3946  OG1 THR A 270       5.374   9.247  -2.518  1.00  0.78           O  
ATOM   3947  CG2 THR A 270       5.368  10.185  -4.735  1.00  0.78           C  
ATOM   3948  H   THR A 270       8.134   9.290  -3.048  1.00  0.78           H  
ATOM   3949  HA  THR A 270       6.953  12.034  -3.457  1.00  0.78           H  
ATOM   3950  HB  THR A 270       4.743  11.165  -2.918  1.00  0.78           H  
ATOM   3951  HG1 THR A 270       5.635   9.394  -1.598  1.00  0.78           H  
ATOM   3952 1HG2 THR A 270       4.385   9.757  -4.929  1.00  0.78           H  
ATOM   3953 2HG2 THR A 270       5.476  11.117  -5.293  1.00  0.78           H  
ATOM   3954 3HG2 THR A 270       6.135   9.482  -5.056  1.00  0.78           H  
ATOM   3955  N   HIS A 271       7.826  10.526  -0.774  1.00  0.75           N  
ATOM   3956  CA  HIS A 271       7.904  10.653   0.672  1.00  0.75           C  
ATOM   3957  C   HIS A 271       9.350  10.753   1.151  1.00  0.75           C  
ATOM   3958  O   HIS A 271      10.152   9.835   0.964  1.00  0.75           O  
ATOM   3959  CB  HIS A 271       7.229   9.456   1.326  1.00  0.75           C  
ATOM   3960  CG  HIS A 271       7.120   9.586   2.783  1.00  0.75           C  
ATOM   3961  ND1 HIS A 271       6.142  10.351   3.366  1.00  0.75           N  
ATOM   3962  CD2 HIS A 271       7.848   9.072   3.790  1.00  0.75           C  
ATOM   3963  CE1 HIS A 271       6.266  10.304   4.662  1.00  0.75           C  
ATOM   3964  NE2 HIS A 271       7.306   9.543   4.956  1.00  0.75           N  
ATOM   3965  H   HIS A 271       8.345   9.780  -1.237  1.00  0.75           H  
ATOM   3966  HA  HIS A 271       7.389  11.557   0.996  1.00  0.75           H  
ATOM   3967 1HB  HIS A 271       6.220   9.336   0.923  1.00  0.75           H  
ATOM   3968 2HB  HIS A 271       7.781   8.560   1.091  1.00  0.75           H  
ATOM   3969  HD1 HIS A 271       5.420  10.853   2.884  1.00  0.75           H  
ATOM   3970  HD2 HIS A 271       8.713   8.417   3.811  1.00  0.75           H  
ATOM   3971  HE1 HIS A 271       5.565  10.851   5.296  1.00  0.75           H  
ATOM   3972  N   PHE A 272       9.655  11.911   1.724  1.00  0.73           N  
ATOM   3973  CA  PHE A 272      10.976  12.286   2.211  1.00  0.73           C  
ATOM   3974  C   PHE A 272      11.058  12.375   3.730  1.00  0.73           C  
ATOM   3975  O   PHE A 272      10.461  13.261   4.355  1.00  0.73           O  
ATOM   3976  CB  PHE A 272      11.350  13.589   1.536  1.00  0.73           C  
ATOM   3977  CG  PHE A 272      11.668  13.393   0.077  1.00  0.73           C  
ATOM   3978  CD1 PHE A 272      10.678  13.118  -0.831  1.00  0.73           C  
ATOM   3979  CD2 PHE A 272      12.959  13.540  -0.400  1.00  0.73           C  
ATOM   3980  CE1 PHE A 272      10.965  12.953  -2.154  1.00  0.73           C  
ATOM   3981  CE2 PHE A 272      13.239  13.393  -1.730  1.00  0.73           C  
ATOM   3982  CZ  PHE A 272      12.232  13.093  -2.605  1.00  0.73           C  
ATOM   3983  H   PHE A 272       8.902  12.594   1.827  1.00  0.73           H  
ATOM   3984  HA  PHE A 272      11.680  11.528   1.882  1.00  0.73           H  
ATOM   3985 1HB  PHE A 272      10.512  14.285   1.610  1.00  0.73           H  
ATOM   3986 2HB  PHE A 272      12.199  14.032   2.028  1.00  0.73           H  
ATOM   3987  HD1 PHE A 272       9.652  13.021  -0.486  1.00  0.73           H  
ATOM   3988  HD2 PHE A 272      13.754  13.776   0.282  1.00  0.73           H  
ATOM   3989  HE1 PHE A 272      10.163  12.725  -2.858  1.00  0.73           H  
ATOM   3990  HE2 PHE A 272      14.252  13.515  -2.081  1.00  0.73           H  
ATOM   3991  HZ  PHE A 272      12.426  12.976  -3.652  1.00  0.73           H  
ATOM   3992  N   VAL A 273      11.802  11.444   4.312  1.00  0.73           N  
ATOM   3993  CA  VAL A 273      11.923  11.322   5.760  1.00  0.73           C  
ATOM   3994  C   VAL A 273      13.123  12.106   6.240  1.00  0.73           C  
ATOM   3995  O   VAL A 273      14.239  11.835   5.805  1.00  0.73           O  
ATOM   3996  CB  VAL A 273      12.119   9.847   6.137  1.00  0.73           C  
ATOM   3997  CG1 VAL A 273      12.296   9.716   7.617  1.00  0.73           C  
ATOM   3998  CG2 VAL A 273      10.963   9.025   5.619  1.00  0.73           C  
ATOM   3999  H   VAL A 273      12.293  10.779   3.710  1.00  0.73           H  
ATOM   4000  HA  VAL A 273      11.019  11.710   6.230  1.00  0.73           H  
ATOM   4001  HB  VAL A 273      13.025   9.504   5.687  1.00  0.73           H  
ATOM   4002 1HG1 VAL A 273      12.477   8.678   7.870  1.00  0.73           H  
ATOM   4003 2HG1 VAL A 273      13.151  10.312   7.926  1.00  0.73           H  
ATOM   4004 3HG1 VAL A 273      11.399  10.073   8.125  1.00  0.73           H  
ATOM   4005 1HG2 VAL A 273      11.122   7.982   5.855  1.00  0.73           H  
ATOM   4006 2HG2 VAL A 273      10.036   9.371   6.077  1.00  0.73           H  
ATOM   4007 3HG2 VAL A 273      10.906   9.146   4.537  1.00  0.73           H  
ATOM   4008  N   GLU A 274      12.922  13.071   7.128  1.00  0.74           N  
ATOM   4009  CA  GLU A 274      14.052  13.879   7.555  1.00  0.74           C  
ATOM   4010  C   GLU A 274      14.691  13.291   8.805  1.00  0.74           C  
ATOM   4011  O   GLU A 274      14.189  13.357   9.948  1.00  0.74           O  
ATOM   4012  CB  GLU A 274      13.666  15.344   7.707  1.00  0.74           C  
ATOM   4013  CG  GLU A 274      14.841  16.241   8.009  1.00  0.74           C  
ATOM   4014  CD  GLU A 274      14.506  17.682   7.924  1.00  0.74           C  
ATOM   4015  OE1 GLU A 274      13.375  18.007   7.716  1.00  0.74           O  
ATOM   4016  OE2 GLU A 274      15.369  18.499   8.062  1.00  0.74           O  
ATOM   4017  H   GLU A 274      11.988  13.243   7.480  1.00  0.74           H  
ATOM   4018  HA  GLU A 274      14.808  13.843   6.778  1.00  0.74           H  
ATOM   4019 1HB  GLU A 274      13.195  15.694   6.785  1.00  0.74           H  
ATOM   4020 2HB  GLU A 274      12.943  15.454   8.507  1.00  0.74           H  
ATOM   4021 1HG  GLU A 274      15.227  16.016   9.006  1.00  0.74           H  
ATOM   4022 2HG  GLU A 274      15.618  16.016   7.288  1.00  0.74           H  
ATOM   4023  N   VAL A 275      15.810  12.645   8.557  1.00  0.78           N  
ATOM   4024  CA  VAL A 275      16.466  11.850   9.561  1.00  0.78           C  
ATOM   4025  C   VAL A 275      17.382  12.702  10.391  1.00  0.78           C  
ATOM   4026  O   VAL A 275      18.557  12.846  10.083  1.00  0.78           O  
ATOM   4027  CB  VAL A 275      17.272  10.747   8.866  1.00  0.78           C  
ATOM   4028  CG1 VAL A 275      17.891   9.871   9.861  1.00  0.78           C  
ATOM   4029  CG2 VAL A 275      16.370   9.943   7.939  1.00  0.78           C  
ATOM   4030  H   VAL A 275      16.207  12.706   7.620  1.00  0.78           H  
ATOM   4031  HA  VAL A 275      15.720  11.408  10.210  1.00  0.78           H  
ATOM   4032  HB  VAL A 275      18.066  11.208   8.282  1.00  0.78           H  
ATOM   4033 1HG1 VAL A 275      18.472   9.101   9.369  1.00  0.78           H  
ATOM   4034 2HG1 VAL A 275      18.537  10.457  10.504  1.00  0.78           H  
ATOM   4035 3HG1 VAL A 275      17.103   9.412  10.438  1.00  0.78           H  
ATOM   4036 1HG2 VAL A 275      16.963   9.178   7.453  1.00  0.78           H  
ATOM   4037 2HG2 VAL A 275      15.572   9.474   8.513  1.00  0.78           H  
ATOM   4038 3HG2 VAL A 275      15.940  10.602   7.188  1.00  0.78           H  
ATOM   4039  N   SER A 276      16.828  13.276  11.448  1.00  0.85           N  
ATOM   4040  CA  SER A 276      17.587  14.182  12.297  1.00  0.85           C  
ATOM   4041  C   SER A 276      16.966  14.472  13.648  1.00  0.85           C  
ATOM   4042  O   SER A 276      15.767  14.317  13.856  1.00  0.85           O  
ATOM   4043  CB  SER A 276      17.745  15.500  11.603  1.00  0.85           C  
ATOM   4044  OG  SER A 276      16.490  16.117  11.478  1.00  0.85           O  
ATOM   4045  H   SER A 276      15.835  13.114  11.602  1.00  0.85           H  
ATOM   4046  HA  SER A 276      18.564  13.740  12.473  1.00  0.85           H  
ATOM   4047 1HB  SER A 276      18.409  16.144  12.184  1.00  0.85           H  
ATOM   4048 2HB  SER A 276      18.188  15.352  10.645  1.00  0.85           H  
ATOM   4049  HG  SER A 276      16.615  17.062  11.719  1.00  0.85           H  
ATOM   4050  N   ALA A 277      17.777  15.045  14.529  1.00  0.94           N  
ATOM   4051  CA  ALA A 277      17.344  15.534  15.837  1.00  0.94           C  
ATOM   4052  C   ALA A 277      16.686  16.903  15.762  1.00  0.94           C  
ATOM   4053  O   ALA A 277      17.105  17.806  16.475  1.00  0.94           O  
ATOM   4054  CB  ALA A 277      18.547  15.675  16.725  1.00  0.94           C  
ATOM   4055  H   ALA A 277      18.750  15.153  14.282  1.00  0.94           H  
ATOM   4056  HA  ALA A 277      16.628  14.835  16.255  1.00  0.94           H  
ATOM   4057 1HB  ALA A 277      18.249  16.042  17.661  1.00  0.94           H  
ATOM   4058 2HB  ALA A 277      19.042  14.741  16.848  1.00  0.94           H  
ATOM   4059 3HB  ALA A 277      19.238  16.389  16.275  1.00  0.94           H  
ATOM   4060  N   HIS A 278      15.649  17.012  14.939  1.00  1.04           N  
ATOM   4061  CA  HIS A 278      14.879  18.225  14.631  1.00  1.04           C  
ATOM   4062  C   HIS A 278      15.035  18.540  13.132  1.00  1.04           C  
ATOM   4063  O   HIS A 278      16.145  18.466  12.601  1.00  1.04           O  
ATOM   4064  CB  HIS A 278      15.308  19.458  15.462  1.00  1.04           C  
ATOM   4065  CG  HIS A 278      14.514  20.711  15.196  1.00  1.04           C  
ATOM   4066  ND1 HIS A 278      13.204  20.894  15.631  1.00  1.04           N  
ATOM   4067  CD2 HIS A 278      14.851  21.836  14.533  1.00  1.04           C  
ATOM   4068  CE1 HIS A 278      12.780  22.083  15.227  1.00  1.04           C  
ATOM   4069  NE2 HIS A 278      13.759  22.671  14.565  1.00  1.04           N  
ATOM   4070  H   HIS A 278      15.390  16.147  14.459  1.00  1.04           H  
ATOM   4071  HA  HIS A 278      13.853  18.028  14.855  1.00  1.04           H  
ATOM   4072 1HB  HIS A 278      15.211  19.245  16.526  1.00  1.04           H  
ATOM   4073 2HB  HIS A 278      16.347  19.707  15.254  1.00  1.04           H  
ATOM   4074  HD2 HIS A 278      15.810  22.037  14.053  1.00  1.04           H  
ATOM   4075  HE1 HIS A 278      11.793  22.504  15.407  1.00  1.04           H  
ATOM   4076  HE2 HIS A 278      13.719  23.586  14.137  1.00  1.04           H  
ATOM   4077  N   PRO A 279      13.948  18.819  12.396  1.00  1.15           N  
ATOM   4078  CA  PRO A 279      13.959  19.191  10.997  1.00  1.15           C  
ATOM   4079  C   PRO A 279      14.408  20.615  10.698  1.00  1.15           C  
ATOM   4080  O   PRO A 279      14.274  21.514  11.529  1.00  1.15           O  
ATOM   4081  CB  PRO A 279      12.497  19.011  10.609  1.00  1.15           C  
ATOM   4082  CG  PRO A 279      11.726  19.267  11.863  1.00  1.15           C  
ATOM   4083  CD  PRO A 279      12.577  18.688  12.950  1.00  1.15           C  
ATOM   4084  HA  PRO A 279      14.600  18.474  10.468  1.00  1.15           H  
ATOM   4085 1HB  PRO A 279      12.252  19.714   9.805  1.00  1.15           H  
ATOM   4086 2HB  PRO A 279      12.342  17.998  10.198  1.00  1.15           H  
ATOM   4087 1HG  PRO A 279      11.566  20.348  11.989  1.00  1.15           H  
ATOM   4088 2HG  PRO A 279      10.733  18.806  11.806  1.00  1.15           H  
ATOM   4089 1HD  PRO A 279      12.414  19.276  13.825  1.00  1.15           H  
ATOM   4090 2HD  PRO A 279      12.322  17.635  13.096  1.00  1.15           H  
ATOM   4091  N   VAL A 280      14.854  20.835   9.464  1.00  1.26           N  
ATOM   4092  CA  VAL A 280      15.093  22.167   8.935  1.00  1.26           C  
ATOM   4093  C   VAL A 280      14.764  22.147   7.458  1.00  1.26           C  
ATOM   4094  O   VAL A 280      14.598  23.183   6.829  1.00  1.26           O  
ATOM   4095  CB  VAL A 280      16.528  22.651   9.181  1.00  1.26           C  
ATOM   4096  CG1 VAL A 280      17.504  21.836   8.396  1.00  1.26           C  
ATOM   4097  CG2 VAL A 280      16.630  24.106   8.768  1.00  1.26           C  
ATOM   4098  H   VAL A 280      14.996  20.044   8.831  1.00  1.26           H  
ATOM   4099  HA  VAL A 280      14.417  22.867   9.428  1.00  1.26           H  
ATOM   4100  HB  VAL A 280      16.755  22.551  10.224  1.00  1.26           H  
ATOM   4101 1HG1 VAL A 280      18.516  22.185   8.591  1.00  1.26           H  
ATOM   4102 2HG1 VAL A 280      17.404  20.800   8.694  1.00  1.26           H  
ATOM   4103 3HG1 VAL A 280      17.286  21.948   7.349  1.00  1.26           H  
ATOM   4104 1HG2 VAL A 280      17.641  24.466   8.950  1.00  1.26           H  
ATOM   4105 2HG2 VAL A 280      16.396  24.199   7.705  1.00  1.26           H  
ATOM   4106 3HG2 VAL A 280      15.922  24.698   9.348  1.00  1.26           H  
ATOM   4107  N   LEU A 281      14.664  20.943   6.909  1.00  1.36           N  
ATOM   4108  CA  LEU A 281      14.326  20.772   5.495  1.00  1.36           C  
ATOM   4109  C   LEU A 281      12.838  20.472   5.290  1.00  1.36           C  
ATOM   4110  O   LEU A 281      12.270  20.839   4.259  1.00  1.36           O  
ATOM   4111  CB  LEU A 281      15.233  19.715   4.882  1.00  1.36           C  
ATOM   4112  CG  LEU A 281      16.702  20.123   4.989  1.00  1.36           C  
ATOM   4113  CD1 LEU A 281      17.599  19.069   4.470  1.00  1.36           C  
ATOM   4114  CD2 LEU A 281      16.902  21.441   4.247  1.00  1.36           C  
ATOM   4115  H   LEU A 281      14.849  20.123   7.492  1.00  1.36           H  
ATOM   4116  HA  LEU A 281      14.540  21.709   4.984  1.00  1.36           H  
ATOM   4117 1HB  LEU A 281      15.094  18.769   5.395  1.00  1.36           H  
ATOM   4118 2HB  LEU A 281      14.980  19.589   3.838  1.00  1.36           H  
ATOM   4119  HG  LEU A 281      16.939  20.253   6.018  1.00  1.36           H  
ATOM   4120 1HD1 LEU A 281      18.611  19.398   4.588  1.00  1.36           H  
ATOM   4121 2HD1 LEU A 281      17.443  18.165   5.038  1.00  1.36           H  
ATOM   4122 3HD1 LEU A 281      17.400  18.893   3.432  1.00  1.36           H  
ATOM   4123 1HD2 LEU A 281      17.931  21.756   4.350  1.00  1.36           H  
ATOM   4124 2HD2 LEU A 281      16.665  21.313   3.193  1.00  1.36           H  
ATOM   4125 3HD2 LEU A 281      16.251  22.206   4.671  1.00  1.36           H  
ATOM   4126  N   THR A 282      12.172  19.914   6.305  1.00  1.44           N  
ATOM   4127  CA  THR A 282      10.730  19.656   6.231  1.00  1.44           C  
ATOM   4128  C   THR A 282       9.961  20.934   5.928  1.00  1.44           C  
ATOM   4129  O   THR A 282       8.880  20.878   5.378  1.00  1.44           O  
ATOM   4130  CB  THR A 282      10.135  18.985   7.484  1.00  1.44           C  
ATOM   4131  OG1 THR A 282      10.729  17.691   7.687  1.00  1.44           O  
ATOM   4132  CG2 THR A 282       8.644  18.794   7.299  1.00  1.44           C  
ATOM   4133  H   THR A 282      12.692  19.574   7.112  1.00  1.44           H  
ATOM   4134  HA  THR A 282      10.548  18.979   5.410  1.00  1.44           H  
ATOM   4135  HB  THR A 282      10.322  19.607   8.353  1.00  1.44           H  
ATOM   4136  HG1 THR A 282      11.702  17.753   7.650  1.00  1.44           H  
ATOM   4137 1HG2 THR A 282       8.227  18.319   8.185  1.00  1.44           H  
ATOM   4138 2HG2 THR A 282       8.169  19.765   7.148  1.00  1.44           H  
ATOM   4139 3HG2 THR A 282       8.463  18.163   6.429  1.00  1.44           H  
ATOM   4140  N   MET A 283      10.462  22.091   6.353  1.00  1.51           N  
ATOM   4141  CA  MET A 283       9.779  23.359   6.080  1.00  1.51           C  
ATOM   4142  C   MET A 283       9.704  23.653   4.566  1.00  1.51           C  
ATOM   4143  O   MET A 283       8.864  24.434   4.116  1.00  1.51           O  
ATOM   4144  CB  MET A 283      10.546  24.510   6.741  1.00  1.51           C  
ATOM   4145  CG  MET A 283      11.844  24.867   5.997  1.00  1.51           C  
ATOM   4146  SD  MET A 283      12.843  26.130   6.779  1.00  1.51           S  
ATOM   4147  CE  MET A 283      14.174  26.215   5.572  1.00  1.51           C  
ATOM   4148  H   MET A 283      11.349  22.093   6.833  1.00  1.51           H  
ATOM   4149  HA  MET A 283       8.763  23.303   6.470  1.00  1.51           H  
ATOM   4150 1HB  MET A 283       9.918  25.397   6.775  1.00  1.51           H  
ATOM   4151 2HB  MET A 283      10.807  24.242   7.762  1.00  1.51           H  
ATOM   4152 1HG  MET A 283      12.450  23.974   5.874  1.00  1.51           H  
ATOM   4153 2HG  MET A 283      11.589  25.238   5.008  1.00  1.51           H  
ATOM   4154 1HE  MET A 283      14.904  26.963   5.884  1.00  1.51           H  
ATOM   4155 2HE  MET A 283      14.660  25.244   5.489  1.00  1.51           H  
ATOM   4156 3HE  MET A 283      13.762  26.486   4.608  1.00  1.51           H  
ATOM   4157  N   ALA A 284      10.630  23.061   3.801  1.00  1.55           N  
ATOM   4158  CA  ALA A 284      10.771  23.254   2.369  1.00  1.55           C  
ATOM   4159  C   ALA A 284      10.170  22.106   1.557  1.00  1.55           C  
ATOM   4160  O   ALA A 284       9.562  22.322   0.499  1.00  1.55           O  
ATOM   4161  CB  ALA A 284      12.243  23.391   2.042  1.00  1.55           C  
ATOM   4162  H   ALA A 284      11.272  22.408   4.232  1.00  1.55           H  
ATOM   4163  HA  ALA A 284      10.249  24.169   2.095  1.00  1.55           H  
ATOM   4164 1HB  ALA A 284      12.335  23.557   0.989  1.00  1.55           H  
ATOM   4165 2HB  ALA A 284      12.670  24.231   2.590  1.00  1.55           H  
ATOM   4166 3HB  ALA A 284      12.769  22.476   2.314  1.00  1.55           H  
ATOM   4167  N   LEU A 285      10.282  20.883   2.088  1.00  1.56           N  
ATOM   4168  CA  LEU A 285       9.863  19.687   1.361  1.00  1.56           C  
ATOM   4169  C   LEU A 285       8.412  19.715   0.809  1.00  1.56           C  
ATOM   4170  O   LEU A 285       8.277  19.472  -0.393  1.00  1.56           O  
ATOM   4171  CB  LEU A 285      10.121  18.427   2.234  1.00  1.56           C  
ATOM   4172  CG  LEU A 285      11.619  17.982   2.405  1.00  1.56           C  
ATOM   4173  CD1 LEU A 285      11.748  16.876   3.474  1.00  1.56           C  
ATOM   4174  CD2 LEU A 285      12.109  17.447   1.099  1.00  1.56           C  
ATOM   4175  H   LEU A 285      10.764  20.786   2.980  1.00  1.56           H  
ATOM   4176  HA  LEU A 285      10.523  19.596   0.497  1.00  1.56           H  
ATOM   4177 1HB  LEU A 285       9.770  18.606   3.227  1.00  1.56           H  
ATOM   4178 2HB  LEU A 285       9.568  17.594   1.826  1.00  1.56           H  
ATOM   4179  HG  LEU A 285      12.223  18.835   2.711  1.00  1.56           H  
ATOM   4180 1HD1 LEU A 285      12.791  16.584   3.566  1.00  1.56           H  
ATOM   4181 2HD1 LEU A 285      11.403  17.227   4.431  1.00  1.56           H  
ATOM   4182 3HD1 LEU A 285      11.159  16.017   3.185  1.00  1.56           H  
ATOM   4183 1HD2 LEU A 285      13.129  17.135   1.194  1.00  1.56           H  
ATOM   4184 2HD2 LEU A 285      11.511  16.599   0.815  1.00  1.56           H  
ATOM   4185 3HD2 LEU A 285      12.031  18.223   0.342  1.00  1.56           H  
ATOM   4186  N   PRO A 286       7.359  20.186   1.546  1.00  1.51           N  
ATOM   4187  CA  PRO A 286       5.958  20.276   1.137  1.00  1.51           C  
ATOM   4188  C   PRO A 286       5.719  21.055  -0.142  1.00  1.51           C  
ATOM   4189  O   PRO A 286       4.663  20.920  -0.758  1.00  1.51           O  
ATOM   4190  CB  PRO A 286       5.293  20.970   2.320  1.00  1.51           C  
ATOM   4191  CG  PRO A 286       6.151  20.628   3.473  1.00  1.51           C  
ATOM   4192  CD  PRO A 286       7.538  20.603   2.924  1.00  1.51           C  
ATOM   4193  HA  PRO A 286       5.540  19.267   1.045  1.00  1.51           H  
ATOM   4194 1HB  PRO A 286       5.254  22.055   2.133  1.00  1.51           H  
ATOM   4195 2HB  PRO A 286       4.259  20.622   2.430  1.00  1.51           H  
ATOM   4196 1HG  PRO A 286       6.046  21.376   4.273  1.00  1.51           H  
ATOM   4197 2HG  PRO A 286       5.853  19.659   3.902  1.00  1.51           H  
ATOM   4198 1HD  PRO A 286       7.945  21.612   3.015  1.00  1.51           H  
ATOM   4199 2HD  PRO A 286       8.080  19.869   3.463  1.00  1.51           H  
ATOM   4200  N   GLY A 287       6.669  21.907  -0.549  1.00  1.41           N  
ATOM   4201  CA  GLY A 287       6.464  22.662  -1.777  1.00  1.41           C  
ATOM   4202  C   GLY A 287       6.587  21.755  -3.012  1.00  1.41           C  
ATOM   4203  O   GLY A 287       6.179  22.142  -4.111  1.00  1.41           O  
ATOM   4204  H   GLY A 287       7.555  22.012  -0.051  1.00  1.41           H  
ATOM   4205 1HA  GLY A 287       5.482  23.132  -1.758  1.00  1.41           H  
ATOM   4206 2HA  GLY A 287       7.205  23.458  -1.834  1.00  1.41           H  
ATOM   4207  N   THR A 288       7.160  20.557  -2.822  1.00  1.28           N  
ATOM   4208  CA  THR A 288       7.377  19.588  -3.889  1.00  1.28           C  
ATOM   4209  C   THR A 288       6.846  18.179  -3.538  1.00  1.28           C  
ATOM   4210  O   THR A 288       6.240  17.504  -4.376  1.00  1.28           O  
ATOM   4211  CB  THR A 288       8.886  19.496  -4.203  1.00  1.28           C  
ATOM   4212  OG1 THR A 288       9.382  20.800  -4.548  1.00  1.28           O  
ATOM   4213  CG2 THR A 288       9.136  18.586  -5.387  1.00  1.28           C  
ATOM   4214  H   THR A 288       7.462  20.306  -1.884  1.00  1.28           H  
ATOM   4215  HA  THR A 288       6.850  19.933  -4.779  1.00  1.28           H  
ATOM   4216  HB  THR A 288       9.414  19.117  -3.326  1.00  1.28           H  
ATOM   4217  HG1 THR A 288      10.292  20.733  -4.859  1.00  1.28           H  
ATOM   4218 1HG2 THR A 288      10.192  18.558  -5.556  1.00  1.28           H  
ATOM   4219 2HG2 THR A 288       8.774  17.594  -5.200  1.00  1.28           H  
ATOM   4220 3HG2 THR A 288       8.631  18.982  -6.264  1.00  1.28           H  
ATOM   4221  N   VAL A 289       7.181  17.710  -2.325  1.00  1.15           N  
ATOM   4222  CA  VAL A 289       6.949  16.328  -1.870  1.00  1.15           C  
ATOM   4223  C   VAL A 289       6.331  16.257  -0.487  1.00  1.15           C  
ATOM   4224  O   VAL A 289       6.296  17.248   0.229  1.00  1.15           O  
ATOM   4225  CB  VAL A 289       8.269  15.583  -1.780  1.00  1.15           C  
ATOM   4226  CG1 VAL A 289       8.899  15.573  -3.069  1.00  1.15           C  
ATOM   4227  CG2 VAL A 289       9.139  16.251  -0.766  1.00  1.15           C  
ATOM   4228  H   VAL A 289       7.635  18.347  -1.681  1.00  1.15           H  
ATOM   4229  HA  VAL A 289       6.286  15.832  -2.578  1.00  1.15           H  
ATOM   4230  HB  VAL A 289       8.083  14.550  -1.492  1.00  1.15           H  
ATOM   4231 1HG1 VAL A 289       9.819  15.068  -3.035  1.00  1.15           H  
ATOM   4232 2HG1 VAL A 289       8.238  15.090  -3.785  1.00  1.15           H  
ATOM   4233 3HG1 VAL A 289       9.088  16.570  -3.351  1.00  1.15           H  
ATOM   4234 1HG2 VAL A 289      10.071  15.739  -0.700  1.00  1.15           H  
ATOM   4235 2HG2 VAL A 289       9.320  17.281  -1.063  1.00  1.15           H  
ATOM   4236 3HG2 VAL A 289       8.640  16.229   0.198  1.00  1.15           H  
ATOM   4237  N   THR A 290       5.887  15.081  -0.062  1.00  1.03           N  
ATOM   4238  CA  THR A 290       5.457  15.010   1.320  1.00  1.03           C  
ATOM   4239  C   THR A 290       6.693  14.843   2.194  1.00  1.03           C  
ATOM   4240  O   THR A 290       7.467  13.898   2.004  1.00  1.03           O  
ATOM   4241  CB  THR A 290       4.494  13.828   1.555  1.00  1.03           C  
ATOM   4242  OG1 THR A 290       3.319  13.989   0.743  1.00  1.03           O  
ATOM   4243  CG2 THR A 290       4.109  13.735   3.028  1.00  1.03           C  
ATOM   4244  H   THR A 290       5.906  14.239  -0.638  1.00  1.03           H  
ATOM   4245  HA  THR A 290       4.956  15.938   1.594  1.00  1.03           H  
ATOM   4246  HB  THR A 290       4.991  12.901   1.262  1.00  1.03           H  
ATOM   4247  HG1 THR A 290       2.755  13.211   0.846  1.00  1.03           H  
ATOM   4248 1HG2 THR A 290       3.439  12.886   3.177  1.00  1.03           H  
ATOM   4249 2HG2 THR A 290       5.009  13.594   3.633  1.00  1.03           H  
ATOM   4250 3HG2 THR A 290       3.609  14.652   3.335  1.00  1.03           H  
ATOM   4251  N   GLY A 291       6.887  15.777   3.121  1.00  0.95           N  
ATOM   4252  CA  GLY A 291       8.021  15.713   4.030  1.00  0.95           C  
ATOM   4253  C   GLY A 291       7.563  15.158   5.369  1.00  0.95           C  
ATOM   4254  O   GLY A 291       6.445  15.445   5.803  1.00  0.95           O  
ATOM   4255  H   GLY A 291       6.221  16.534   3.194  1.00  0.95           H  
ATOM   4256 1HA  GLY A 291       8.804  15.081   3.613  1.00  0.95           H  
ATOM   4257 2HA  GLY A 291       8.439  16.709   4.165  1.00  0.95           H  
ATOM   4258  N   LEU A 292       8.435  14.420   6.038  1.00  0.91           N  
ATOM   4259  CA  LEU A 292       8.138  13.873   7.355  1.00  0.91           C  
ATOM   4260  C   LEU A 292       9.302  13.925   8.320  1.00  0.91           C  
ATOM   4261  O   LEU A 292      10.339  13.314   8.086  1.00  0.91           O  
ATOM   4262  CB  LEU A 292       7.715  12.414   7.214  1.00  0.91           C  
ATOM   4263  CG  LEU A 292       7.484  11.679   8.491  1.00  0.91           C  
ATOM   4264  CD1 LEU A 292       6.358  12.316   9.242  1.00  0.91           C  
ATOM   4265  CD2 LEU A 292       7.185  10.266   8.175  1.00  0.91           C  
ATOM   4266  H   LEU A 292       9.317  14.185   5.583  1.00  0.91           H  
ATOM   4267  HA  LEU A 292       7.317  14.444   7.784  1.00  0.91           H  
ATOM   4268 1HB  LEU A 292       6.781  12.395   6.664  1.00  0.91           H  
ATOM   4269 2HB  LEU A 292       8.470  11.875   6.636  1.00  0.91           H  
ATOM   4270  HG  LEU A 292       8.379  11.729   9.113  1.00  0.91           H  
ATOM   4271 1HD1 LEU A 292       6.186  11.781  10.173  1.00  0.91           H  
ATOM   4272 2HD1 LEU A 292       6.600  13.350   9.464  1.00  0.91           H  
ATOM   4273 3HD1 LEU A 292       5.466  12.279   8.633  1.00  0.91           H  
ATOM   4274 1HD2 LEU A 292       7.030   9.765   9.075  1.00  0.91           H  
ATOM   4275 2HD2 LEU A 292       6.287  10.200   7.569  1.00  0.91           H  
ATOM   4276 3HD2 LEU A 292       8.022   9.824   7.642  1.00  0.91           H  
ATOM   4277  N   ALA A 293       9.142  14.622   9.428  1.00  0.91           N  
ATOM   4278  CA  ALA A 293      10.226  14.658  10.391  1.00  0.91           C  
ATOM   4279  C   ALA A 293      10.256  13.360  11.172  1.00  0.91           C  
ATOM   4280  O   ALA A 293       9.197  12.806  11.479  1.00  0.91           O  
ATOM   4281  CB  ALA A 293      10.069  15.821  11.345  1.00  0.91           C  
ATOM   4282  H   ALA A 293       8.279  15.118   9.599  1.00  0.91           H  
ATOM   4283  HA  ALA A 293      11.167  14.759   9.853  1.00  0.91           H  
ATOM   4284 1HB  ALA A 293      10.904  15.823  12.051  1.00  0.91           H  
ATOM   4285 2HB  ALA A 293      10.063  16.749  10.778  1.00  0.91           H  
ATOM   4286 3HB  ALA A 293       9.138  15.718  11.891  1.00  0.91           H  
ATOM   4287  N   THR A 294      11.446  12.941  11.570  1.00  0.96           N  
ATOM   4288  CA  THR A 294      11.604  11.823  12.487  1.00  0.96           C  
ATOM   4289  C   THR A 294      11.458  12.298  13.944  1.00  0.96           C  
ATOM   4290  O   THR A 294      10.471  11.996  14.612  1.00  0.96           O  
ATOM   4291  CB  THR A 294      12.972  11.177  12.246  1.00  0.96           C  
ATOM   4292  OG1 THR A 294      13.969  12.192  12.370  1.00  0.96           O  
ATOM   4293  CG2 THR A 294      13.028  10.546  10.883  1.00  0.96           C  
ATOM   4294  H   THR A 294      12.286  13.395  11.200  1.00  0.96           H  
ATOM   4295  HA  THR A 294      10.827  11.086  12.285  1.00  0.96           H  
ATOM   4296  HB  THR A 294      13.148  10.432  12.993  1.00  0.96           H  
ATOM   4297  HG1 THR A 294      13.923  12.772  11.568  1.00  0.96           H  
ATOM   4298 1HG2 THR A 294      13.996  10.083  10.724  1.00  0.96           H  
ATOM   4299 2HG2 THR A 294      12.274   9.811  10.818  1.00  0.96           H  
ATOM   4300 3HG2 THR A 294      12.850  11.298  10.127  1.00  0.96           H  
ATOM   4301  N   LEU A 295      12.425  13.073  14.413  1.00  1.05           N  
ATOM   4302  CA  LEU A 295      12.372  13.653  15.753  1.00  1.05           C  
ATOM   4303  C   LEU A 295      12.158  15.171  15.643  1.00  1.05           C  
ATOM   4304  O   LEU A 295      12.525  15.761  14.626  1.00  1.05           O  
ATOM   4305  CB  LEU A 295      13.675  13.406  16.497  1.00  1.05           C  
ATOM   4306  CG  LEU A 295      14.184  11.988  16.608  1.00  1.05           C  
ATOM   4307  CD1 LEU A 295      15.525  12.044  17.358  1.00  1.05           C  
ATOM   4308  CD2 LEU A 295      13.158  11.110  17.316  1.00  1.05           C  
ATOM   4309  H   LEU A 295      13.224  13.223  13.807  1.00  1.05           H  
ATOM   4310  HA  LEU A 295      11.540  13.219  16.308  1.00  1.05           H  
ATOM   4311 1HB  LEU A 295      14.447  14.018  16.055  1.00  1.05           H  
ATOM   4312 2HB  LEU A 295      13.513  13.724  17.492  1.00  1.05           H  
ATOM   4313  HG  LEU A 295      14.375  11.588  15.607  1.00  1.05           H  
ATOM   4314 1HD1 LEU A 295      15.947  11.081  17.445  1.00  1.05           H  
ATOM   4315 2HD1 LEU A 295      16.216  12.673  16.813  1.00  1.05           H  
ATOM   4316 3HD1 LEU A 295      15.371  12.451  18.353  1.00  1.05           H  
ATOM   4317 1HD2 LEU A 295      13.529  10.112  17.394  1.00  1.05           H  
ATOM   4318 2HD2 LEU A 295      12.972  11.473  18.286  1.00  1.05           H  
ATOM   4319 3HD2 LEU A 295      12.223  11.104  16.750  1.00  1.05           H  
ATOM   4320  N   ARG A 296      11.589  15.818  16.672  1.00  1.14           N  
ATOM   4321  CA  ARG A 296      11.459  17.289  16.661  1.00  1.14           C  
ATOM   4322  C   ARG A 296      12.114  17.866  17.921  1.00  1.14           C  
ATOM   4323  O   ARG A 296      12.144  17.179  18.937  1.00  1.14           O  
ATOM   4324  CB  ARG A 296       9.998  17.692  16.555  1.00  1.14           C  
ATOM   4325  CG  ARG A 296       9.319  17.280  15.234  1.00  1.14           C  
ATOM   4326  CD  ARG A 296       7.887  17.672  15.198  1.00  1.14           C  
ATOM   4327  NE  ARG A 296       7.210  17.196  13.991  1.00  1.14           N  
ATOM   4328  CZ  ARG A 296       7.124  17.874  12.827  1.00  1.14           C  
ATOM   4329  NH1 ARG A 296       7.677  19.060  12.706  1.00  1.14           N  
ATOM   4330  NH2 ARG A 296       6.473  17.342  11.807  1.00  1.14           N  
ATOM   4331  H   ARG A 296      11.257  15.305  17.494  1.00  1.14           H  
ATOM   4332  HA  ARG A 296      11.963  17.686  15.794  1.00  1.14           H  
ATOM   4333 1HB  ARG A 296       9.439  17.237  17.370  1.00  1.14           H  
ATOM   4334 2HB  ARG A 296       9.913  18.775  16.664  1.00  1.14           H  
ATOM   4335 1HG  ARG A 296       9.832  17.759  14.398  1.00  1.14           H  
ATOM   4336 2HG  ARG A 296       9.375  16.196  15.114  1.00  1.14           H  
ATOM   4337 1HD  ARG A 296       7.376  17.251  16.063  1.00  1.14           H  
ATOM   4338 2HD  ARG A 296       7.810  18.757  15.224  1.00  1.14           H  
ATOM   4339  HE  ARG A 296       6.765  16.288  14.037  1.00  1.14           H  
ATOM   4340 1HH1 ARG A 296       8.170  19.469  13.486  1.00  1.14           H  
ATOM   4341 2HH1 ARG A 296       7.604  19.566  11.835  1.00  1.14           H  
ATOM   4342 1HH2 ARG A 296       6.043  16.430  11.904  1.00  1.14           H  
ATOM   4343 2HH2 ARG A 296       6.394  17.849  10.940  1.00  1.14           H  
ATOM   4344  N   ARG A 297      12.622  19.109  17.902  1.00  1.23           N  
ATOM   4345  CA  ARG A 297      13.288  19.580  19.123  1.00  1.23           C  
ATOM   4346  C   ARG A 297      12.385  19.454  20.320  1.00  1.23           C  
ATOM   4347  O   ARG A 297      11.179  19.719  20.234  1.00  1.23           O  
ATOM   4348  CB  ARG A 297      13.720  21.037  19.064  1.00  1.23           C  
ATOM   4349  CG  ARG A 297      12.576  22.028  18.985  1.00  1.23           C  
ATOM   4350  CD  ARG A 297      13.043  23.439  19.072  1.00  1.23           C  
ATOM   4351  NE  ARG A 297      13.476  23.772  20.418  1.00  1.23           N  
ATOM   4352  CZ  ARG A 297      14.062  24.914  20.795  1.00  1.23           C  
ATOM   4353  NH1 ARG A 297      14.310  25.872  19.917  1.00  1.23           N  
ATOM   4354  NH2 ARG A 297      14.373  25.055  22.066  1.00  1.23           N  
ATOM   4355  H   ARG A 297      12.615  19.698  17.070  1.00  1.23           H  
ATOM   4356  HA  ARG A 297      14.178  18.976  19.285  1.00  1.23           H  
ATOM   4357 1HB  ARG A 297      14.298  21.279  19.958  1.00  1.23           H  
ATOM   4358 2HB  ARG A 297      14.365  21.201  18.206  1.00  1.23           H  
ATOM   4359 1HG  ARG A 297      12.033  21.890  18.055  1.00  1.23           H  
ATOM   4360 2HG  ARG A 297      11.900  21.846  19.824  1.00  1.23           H  
ATOM   4361 1HD  ARG A 297      13.884  23.581  18.401  1.00  1.23           H  
ATOM   4362 2HD  ARG A 297      12.234  24.111  18.800  1.00  1.23           H  
ATOM   4363  HE  ARG A 297      13.290  23.084  21.169  1.00  1.23           H  
ATOM   4364 1HH1 ARG A 297      14.054  25.742  18.950  1.00  1.23           H  
ATOM   4365 2HH1 ARG A 297      14.748  26.732  20.213  1.00  1.23           H  
ATOM   4366 1HH2 ARG A 297      14.130  24.271  22.701  1.00  1.23           H  
ATOM   4367 2HH2 ARG A 297      14.817  25.894  22.395  1.00  1.23           H  
ATOM   4368  N   ASP A 298      13.005  19.014  21.424  1.00  1.28           N  
ATOM   4369  CA  ASP A 298      12.416  18.809  22.749  1.00  1.28           C  
ATOM   4370  C   ASP A 298      11.357  17.694  22.774  1.00  1.28           C  
ATOM   4371  O   ASP A 298      10.736  17.437  23.807  1.00  1.28           O  
ATOM   4372  CB  ASP A 298      11.824  20.138  23.222  1.00  1.28           C  
ATOM   4373  CG  ASP A 298      12.893  21.242  23.221  1.00  1.28           C  
ATOM   4374  OD1 ASP A 298      13.988  20.997  23.651  1.00  1.28           O  
ATOM   4375  OD2 ASP A 298      12.615  22.307  22.721  1.00  1.28           O  
ATOM   4376  H   ASP A 298      13.991  18.817  21.335  1.00  1.28           H  
ATOM   4377  HA  ASP A 298      13.217  18.516  23.429  1.00  1.28           H  
ATOM   4378 1HB  ASP A 298      10.993  20.434  22.583  1.00  1.28           H  
ATOM   4379 2HB  ASP A 298      11.428  20.037  24.235  1.00  1.28           H  
ATOM   4380  N   ASN A 299      11.195  17.024  21.637  1.00  1.30           N  
ATOM   4381  CA  ASN A 299      10.226  15.981  21.384  1.00  1.30           C  
ATOM   4382  C   ASN A 299      10.870  14.842  20.600  1.00  1.30           C  
ATOM   4383  O   ASN A 299      10.535  14.584  19.431  1.00  1.30           O  
ATOM   4384  CB  ASN A 299       9.044  16.578  20.650  1.00  1.30           C  
ATOM   4385  CG  ASN A 299       8.256  17.593  21.486  1.00  1.30           C  
ATOM   4386  OD1 ASN A 299       7.373  17.195  22.260  1.00  1.30           O  
ATOM   4387  ND2 ASN A 299       8.575  18.868  21.380  1.00  1.30           N  
ATOM   4388  H   ASN A 299      11.763  17.280  20.833  1.00  1.30           H  
ATOM   4389  HA  ASN A 299       9.888  15.574  22.338  1.00  1.30           H  
ATOM   4390 1HB  ASN A 299       9.418  17.089  19.766  1.00  1.30           H  
ATOM   4391 2HB  ASN A 299       8.381  15.786  20.315  1.00  1.30           H  
ATOM   4392 1HD2 ASN A 299       8.090  19.552  21.925  1.00  1.30           H  
ATOM   4393 2HD2 ASN A 299       9.340  19.164  20.784  1.00  1.30           H  
ATOM   4394  N   GLY A 300      11.848  14.204  21.231  1.00  1.27           N  
ATOM   4395  CA  GLY A 300      12.533  13.074  20.630  1.00  1.27           C  
ATOM   4396  C   GLY A 300      11.913  11.791  21.179  1.00  1.27           C  
ATOM   4397  O   GLY A 300      10.818  11.825  21.744  1.00  1.27           O  
ATOM   4398  H   GLY A 300      12.095  14.490  22.169  1.00  1.27           H  
ATOM   4399 1HA  GLY A 300      12.415  13.124  19.554  1.00  1.27           H  
ATOM   4400 2HA  GLY A 300      13.600  13.113  20.857  1.00  1.27           H  
ATOM   4401  N   GLY A 301      12.610  10.669  21.042  1.00  1.21           N  
ATOM   4402  CA  GLY A 301      12.105   9.395  21.551  1.00  1.21           C  
ATOM   4403  C   GLY A 301      11.458   8.483  20.520  1.00  1.21           C  
ATOM   4404  O   GLY A 301      10.973   8.911  19.466  1.00  1.21           O  
ATOM   4405  H   GLY A 301      13.506  10.702  20.575  1.00  1.21           H  
ATOM   4406 1HA  GLY A 301      12.934   8.855  22.006  1.00  1.21           H  
ATOM   4407 2HA  GLY A 301      11.396   9.590  22.354  1.00  1.21           H  
ATOM   4408  N   GLN A 302      11.402   7.206  20.887  1.00  1.14           N  
ATOM   4409  CA  GLN A 302      10.877   6.138  20.049  1.00  1.14           C  
ATOM   4410  C   GLN A 302       9.421   6.343  19.694  1.00  1.14           C  
ATOM   4411  O   GLN A 302       9.007   6.011  18.593  1.00  1.14           O  
ATOM   4412  CB  GLN A 302      11.085   4.808  20.763  1.00  1.14           C  
ATOM   4413  CG  GLN A 302      10.674   3.545  20.014  1.00  1.14           C  
ATOM   4414  CD  GLN A 302      11.451   3.240  18.720  1.00  1.14           C  
ATOM   4415  OE1 GLN A 302      12.448   3.879  18.362  1.00  1.14           O  
ATOM   4416  NE2 GLN A 302      10.971   2.185  18.043  1.00  1.14           N  
ATOM   4417  H   GLN A 302      11.787   6.955  21.788  1.00  1.14           H  
ATOM   4418  HA  GLN A 302      11.448   6.122  19.121  1.00  1.14           H  
ATOM   4419 1HB  GLN A 302      12.140   4.702  21.011  1.00  1.14           H  
ATOM   4420 2HB  GLN A 302      10.531   4.818  21.703  1.00  1.14           H  
ATOM   4421 1HG  GLN A 302      10.815   2.699  20.688  1.00  1.14           H  
ATOM   4422 2HG  GLN A 302       9.618   3.635  19.759  1.00  1.14           H  
ATOM   4423 1HE2 GLN A 302      11.389   1.836  17.172  1.00  1.14           H  
ATOM   4424 2HE2 GLN A 302      10.187   1.685  18.408  1.00  1.14           H  
ATOM   4425  N   ASP A 303       8.638   6.930  20.592  1.00  1.09           N  
ATOM   4426  CA  ASP A 303       7.226   7.150  20.292  1.00  1.09           C  
ATOM   4427  C   ASP A 303       7.060   8.043  19.066  1.00  1.09           C  
ATOM   4428  O   ASP A 303       6.101   7.903  18.300  1.00  1.09           O  
ATOM   4429  CB  ASP A 303       6.506   7.801  21.472  1.00  1.09           C  
ATOM   4430  CG  ASP A 303       6.304   6.861  22.661  1.00  1.09           C  
ATOM   4431  OD1 ASP A 303       6.480   5.673  22.509  1.00  1.09           O  
ATOM   4432  OD2 ASP A 303       5.977   7.348  23.716  1.00  1.09           O  
ATOM   4433  H   ASP A 303       9.018   7.213  21.484  1.00  1.09           H  
ATOM   4434  HA  ASP A 303       6.762   6.186  20.080  1.00  1.09           H  
ATOM   4435 1HB  ASP A 303       7.077   8.670  21.806  1.00  1.09           H  
ATOM   4436 2HB  ASP A 303       5.532   8.162  21.144  1.00  1.09           H  
ATOM   4437  N   ARG A 304       7.995   8.981  18.880  1.00  1.05           N  
ATOM   4438  CA  ARG A 304       7.894   9.906  17.776  1.00  1.05           C  
ATOM   4439  C   ARG A 304       8.366   9.196  16.536  1.00  1.05           C  
ATOM   4440  O   ARG A 304       7.759   9.326  15.470  1.00  1.05           O  
ATOM   4441  CB  ARG A 304       8.745  11.134  18.033  1.00  1.05           C  
ATOM   4442  CG  ARG A 304       8.305  11.955  19.232  1.00  1.05           C  
ATOM   4443  CD  ARG A 304       6.984  12.601  19.026  1.00  1.05           C  
ATOM   4444  NE  ARG A 304       6.615  13.445  20.156  1.00  1.05           N  
ATOM   4445  CZ  ARG A 304       5.436  14.081  20.289  1.00  1.05           C  
ATOM   4446  NH1 ARG A 304       4.517  13.969  19.353  1.00  1.05           N  
ATOM   4447  NH2 ARG A 304       5.199  14.816  21.361  1.00  1.05           N  
ATOM   4448  H   ARG A 304       8.813   9.033  19.482  1.00  1.05           H  
ATOM   4449  HA  ARG A 304       6.855  10.205  17.647  1.00  1.05           H  
ATOM   4450 1HB  ARG A 304       9.780  10.834  18.205  1.00  1.05           H  
ATOM   4451 2HB  ARG A 304       8.739  11.780  17.153  1.00  1.05           H  
ATOM   4452 1HG  ARG A 304       8.247  11.306  20.107  1.00  1.05           H  
ATOM   4453 2HG  ARG A 304       9.033  12.721  19.418  1.00  1.05           H  
ATOM   4454 1HD  ARG A 304       7.023  13.224  18.133  1.00  1.05           H  
ATOM   4455 2HD  ARG A 304       6.219  11.835  18.905  1.00  1.05           H  
ATOM   4456  HE  ARG A 304       7.296  13.556  20.897  1.00  1.05           H  
ATOM   4457 1HH1 ARG A 304       4.696  13.406  18.533  1.00  1.05           H  
ATOM   4458 2HH1 ARG A 304       3.633  14.446  19.454  1.00  1.05           H  
ATOM   4459 1HH2 ARG A 304       5.900  14.898  22.087  1.00  1.05           H  
ATOM   4460 2HH2 ARG A 304       4.316  15.294  21.461  1.00  1.05           H  
ATOM   4461  N   LEU A 305       9.400   8.365  16.682  1.00  1.03           N  
ATOM   4462  CA  LEU A 305       9.879   7.663  15.509  1.00  1.03           C  
ATOM   4463  C   LEU A 305       8.816   6.708  15.001  1.00  1.03           C  
ATOM   4464  O   LEU A 305       8.594   6.614  13.797  1.00  1.03           O  
ATOM   4465  CB  LEU A 305      11.146   6.877  15.802  1.00  1.03           C  
ATOM   4466  CG  LEU A 305      12.333   7.715  16.113  1.00  1.03           C  
ATOM   4467  CD1 LEU A 305      13.491   6.829  16.397  1.00  1.03           C  
ATOM   4468  CD2 LEU A 305      12.604   8.641  14.971  1.00  1.03           C  
ATOM   4469  H   LEU A 305       9.870   8.284  17.586  1.00  1.03           H  
ATOM   4470  HA  LEU A 305      10.090   8.395  14.730  1.00  1.03           H  
ATOM   4471 1HB  LEU A 305      10.962   6.222  16.656  1.00  1.03           H  
ATOM   4472 2HB  LEU A 305      11.383   6.255  14.938  1.00  1.03           H  
ATOM   4473  HG  LEU A 305      12.125   8.291  17.016  1.00  1.03           H  
ATOM   4474 1HD1 LEU A 305      14.353   7.423  16.647  1.00  1.03           H  
ATOM   4475 2HD1 LEU A 305      13.248   6.163  17.221  1.00  1.03           H  
ATOM   4476 3HD1 LEU A 305      13.700   6.253  15.507  1.00  1.03           H  
ATOM   4477 1HD2 LEU A 305      13.452   9.259  15.195  1.00  1.03           H  
ATOM   4478 2HD2 LEU A 305      12.810   8.062  14.094  1.00  1.03           H  
ATOM   4479 3HD2 LEU A 305      11.729   9.275  14.803  1.00  1.03           H  
ATOM   4480  N   VAL A 306       8.114   6.050  15.921  1.00  1.02           N  
ATOM   4481  CA  VAL A 306       7.056   5.126  15.556  1.00  1.02           C  
ATOM   4482  C   VAL A 306       5.919   5.840  14.870  1.00  1.02           C  
ATOM   4483  O   VAL A 306       5.403   5.358  13.860  1.00  1.02           O  
ATOM   4484  CB  VAL A 306       6.549   4.349  16.766  1.00  1.02           C  
ATOM   4485  CG1 VAL A 306       5.303   3.569  16.386  1.00  1.02           C  
ATOM   4486  CG2 VAL A 306       7.645   3.383  17.212  1.00  1.02           C  
ATOM   4487  H   VAL A 306       8.349   6.169  16.904  1.00  1.02           H  
ATOM   4488  HA  VAL A 306       7.461   4.400  14.864  1.00  1.02           H  
ATOM   4489  HB  VAL A 306       6.301   5.045  17.575  1.00  1.02           H  
ATOM   4490 1HG1 VAL A 306       4.947   3.009  17.250  1.00  1.02           H  
ATOM   4491 2HG1 VAL A 306       4.527   4.262  16.058  1.00  1.02           H  
ATOM   4492 3HG1 VAL A 306       5.539   2.878  15.577  1.00  1.02           H  
ATOM   4493 1HG2 VAL A 306       7.305   2.820  18.079  1.00  1.02           H  
ATOM   4494 2HG2 VAL A 306       7.878   2.697  16.397  1.00  1.02           H  
ATOM   4495 3HG2 VAL A 306       8.535   3.938  17.470  1.00  1.02           H  
ATOM   4496  N   ALA A 307       5.513   6.994  15.397  1.00  1.01           N  
ATOM   4497  CA  ALA A 307       4.457   7.733  14.737  1.00  1.01           C  
ATOM   4498  C   ALA A 307       4.872   8.094  13.309  1.00  1.01           C  
ATOM   4499  O   ALA A 307       4.076   7.958  12.372  1.00  1.01           O  
ATOM   4500  CB  ALA A 307       4.148   8.987  15.523  1.00  1.01           C  
ATOM   4501  H   ALA A 307       5.924   7.357  16.260  1.00  1.01           H  
ATOM   4502  HA  ALA A 307       3.572   7.100  14.688  1.00  1.01           H  
ATOM   4503 1HB  ALA A 307       3.347   9.536  15.037  1.00  1.01           H  
ATOM   4504 2HB  ALA A 307       3.847   8.714  16.535  1.00  1.01           H  
ATOM   4505 3HB  ALA A 307       5.044   9.609  15.568  1.00  1.01           H  
ATOM   4506  N   SER A 308       6.139   8.493  13.133  1.00  1.02           N  
ATOM   4507  CA  SER A 308       6.642   8.839  11.813  1.00  1.02           C  
ATOM   4508  C   SER A 308       6.719   7.596  10.912  1.00  1.02           C  
ATOM   4509  O   SER A 308       6.348   7.649   9.740  1.00  1.02           O  
ATOM   4510  CB  SER A 308       7.967   9.570  11.943  1.00  1.02           C  
ATOM   4511  OG  SER A 308       7.769  10.813  12.567  1.00  1.02           O  
ATOM   4512  H   SER A 308       6.757   8.594  13.942  1.00  1.02           H  
ATOM   4513  HA  SER A 308       5.936   9.534  11.358  1.00  1.02           H  
ATOM   4514 1HB  SER A 308       8.667   8.975  12.523  1.00  1.02           H  
ATOM   4515 2HB  SER A 308       8.393   9.731  10.964  1.00  1.02           H  
ATOM   4516  HG  SER A 308       8.432  11.437  12.188  1.00  1.02           H  
ATOM   4517  N   LEU A 309       7.138   6.458  11.452  1.00  1.05           N  
ATOM   4518  CA  LEU A 309       7.178   5.238  10.661  1.00  1.05           C  
ATOM   4519  C   LEU A 309       5.783   4.882  10.194  1.00  1.05           C  
ATOM   4520  O   LEU A 309       5.584   4.528   9.030  1.00  1.05           O  
ATOM   4521  CB  LEU A 309       7.757   4.105  11.508  1.00  1.05           C  
ATOM   4522  CG  LEU A 309       9.255   4.180  11.758  1.00  1.05           C  
ATOM   4523  CD1 LEU A 309       9.664   3.282  12.863  1.00  1.05           C  
ATOM   4524  CD2 LEU A 309       9.918   3.699  10.528  1.00  1.05           C  
ATOM   4525  H   LEU A 309       7.453   6.446  12.417  1.00  1.05           H  
ATOM   4526  HA  LEU A 309       7.813   5.400   9.792  1.00  1.05           H  
ATOM   4527 1HB  LEU A 309       7.258   4.107  12.471  1.00  1.05           H  
ATOM   4528 2HB  LEU A 309       7.547   3.157  11.013  1.00  1.05           H  
ATOM   4529  HG  LEU A 309       9.554   5.202  11.981  1.00  1.05           H  
ATOM   4530 1HD1 LEU A 309      10.744   3.339  12.975  1.00  1.05           H  
ATOM   4531 2HD1 LEU A 309       9.195   3.587  13.782  1.00  1.05           H  
ATOM   4532 3HD1 LEU A 309       9.367   2.274  12.624  1.00  1.05           H  
ATOM   4533 1HD2 LEU A 309      10.984   3.730  10.654  1.00  1.05           H  
ATOM   4534 2HD2 LEU A 309       9.608   2.674  10.326  1.00  1.05           H  
ATOM   4535 3HD2 LEU A 309       9.619   4.329   9.716  1.00  1.05           H  
ATOM   4536  N   ALA A 310       4.797   5.020  11.080  1.00  1.12           N  
ATOM   4537  CA  ALA A 310       3.434   4.703  10.706  1.00  1.12           C  
ATOM   4538  C   ALA A 310       2.984   5.581   9.545  1.00  1.12           C  
ATOM   4539  O   ALA A 310       2.391   5.082   8.581  1.00  1.12           O  
ATOM   4540  CB  ALA A 310       2.518   4.895  11.902  1.00  1.12           C  
ATOM   4541  H   ALA A 310       5.004   5.317  12.035  1.00  1.12           H  
ATOM   4542  HA  ALA A 310       3.399   3.664  10.384  1.00  1.12           H  
ATOM   4543 1HB  ALA A 310       1.498   4.640  11.625  1.00  1.12           H  
ATOM   4544 2HB  ALA A 310       2.849   4.253  12.718  1.00  1.12           H  
ATOM   4545 3HB  ALA A 310       2.557   5.932  12.224  1.00  1.12           H  
ATOM   4546  N   GLU A 311       3.324   6.874   9.595  1.00  1.24           N  
ATOM   4547  CA  GLU A 311       2.953   7.765   8.509  1.00  1.24           C  
ATOM   4548  C   GLU A 311       3.660   7.366   7.216  1.00  1.24           C  
ATOM   4549  O   GLU A 311       3.046   7.344   6.146  1.00  1.24           O  
ATOM   4550  CB  GLU A 311       3.221   9.232   8.865  1.00  1.24           C  
ATOM   4551  CG  GLU A 311       2.754  10.209   7.769  1.00  1.24           C  
ATOM   4552  CD  GLU A 311       2.765  11.669   8.172  1.00  1.24           C  
ATOM   4553  OE1 GLU A 311       3.079  11.966   9.298  1.00  1.24           O  
ATOM   4554  OE2 GLU A 311       2.452  12.485   7.341  1.00  1.24           O  
ATOM   4555  H   GLU A 311       3.807   7.241  10.419  1.00  1.24           H  
ATOM   4556  HA  GLU A 311       1.881   7.665   8.344  1.00  1.24           H  
ATOM   4557 1HB  GLU A 311       2.715   9.483   9.797  1.00  1.24           H  
ATOM   4558 2HB  GLU A 311       4.290   9.379   9.024  1.00  1.24           H  
ATOM   4559 1HG  GLU A 311       3.411  10.084   6.905  1.00  1.24           H  
ATOM   4560 2HG  GLU A 311       1.747   9.930   7.462  1.00  1.24           H  
ATOM   4561  N   ALA A 312       4.949   7.023   7.309  1.00  1.44           N  
ATOM   4562  CA  ALA A 312       5.711   6.624   6.129  1.00  1.44           C  
ATOM   4563  C   ALA A 312       5.095   5.401   5.470  1.00  1.44           C  
ATOM   4564  O   ALA A 312       5.071   5.286   4.243  1.00  1.44           O  
ATOM   4565  CB  ALA A 312       7.158   6.331   6.496  1.00  1.44           C  
ATOM   4566  H   ALA A 312       5.415   7.062   8.216  1.00  1.44           H  
ATOM   4567  HA  ALA A 312       5.671   7.441   5.413  1.00  1.44           H  
ATOM   4568 1HB  ALA A 312       7.715   6.060   5.601  1.00  1.44           H  
ATOM   4569 2HB  ALA A 312       7.589   7.224   6.943  1.00  1.44           H  
ATOM   4570 3HB  ALA A 312       7.193   5.510   7.210  1.00  1.44           H  
ATOM   4571  N   TRP A 313       4.581   4.478   6.279  1.00  1.73           N  
ATOM   4572  CA  TRP A 313       3.963   3.300   5.708  1.00  1.73           C  
ATOM   4573  C   TRP A 313       2.595   3.630   5.113  1.00  1.73           C  
ATOM   4574  O   TRP A 313       2.192   3.047   4.106  1.00  1.73           O  
ATOM   4575  CB  TRP A 313       3.783   2.206   6.758  1.00  1.73           C  
ATOM   4576  CG  TRP A 313       5.060   1.542   7.233  1.00  1.73           C  
ATOM   4577  CD1 TRP A 313       5.578   1.573   8.496  1.00  1.73           C  
ATOM   4578  CD2 TRP A 313       5.985   0.759   6.446  1.00  1.73           C  
ATOM   4579  NE1 TRP A 313       6.739   0.849   8.551  1.00  1.73           N  
ATOM   4580  CE2 TRP A 313       7.003   0.344   7.308  1.00  1.73           C  
ATOM   4581  CE3 TRP A 313       6.031   0.379   5.100  1.00  1.73           C  
ATOM   4582  CZ2 TRP A 313       8.049  -0.439   6.874  1.00  1.73           C  
ATOM   4583  CZ3 TRP A 313       7.096  -0.404   4.666  1.00  1.73           C  
ATOM   4584  CH2 TRP A 313       8.076  -0.802   5.534  1.00  1.73           C  
ATOM   4585  H   TRP A 313       4.648   4.591   7.291  1.00  1.73           H  
ATOM   4586  HA  TRP A 313       4.606   2.922   4.915  1.00  1.73           H  
ATOM   4587 1HB  TRP A 313       3.290   2.642   7.632  1.00  1.73           H  
ATOM   4588 2HB  TRP A 313       3.122   1.437   6.366  1.00  1.73           H  
ATOM   4589  HD1 TRP A 313       5.127   2.088   9.340  1.00  1.73           H  
ATOM   4590  HE1 TRP A 313       7.308   0.713   9.375  1.00  1.73           H  
ATOM   4591  HE3 TRP A 313       5.250   0.692   4.405  1.00  1.73           H  
ATOM   4592  HZ2 TRP A 313       8.834  -0.760   7.547  1.00  1.73           H  
ATOM   4593  HZ3 TRP A 313       7.130  -0.695   3.616  1.00  1.73           H  
ATOM   4594  HH2 TRP A 313       8.897  -1.417   5.162  1.00  1.73           H  
ATOM   4595  N   ALA A 314       1.866   4.560   5.738  1.00  2.11           N  
ATOM   4596  CA  ALA A 314       0.532   4.921   5.269  1.00  2.11           C  
ATOM   4597  C   ALA A 314       0.522   5.563   3.877  1.00  2.11           C  
ATOM   4598  O   ALA A 314      -0.311   5.195   3.046  1.00  2.11           O  
ATOM   4599  CB  ALA A 314      -0.110   5.881   6.256  1.00  2.11           C  
ATOM   4600  H   ALA A 314       2.229   5.001   6.584  1.00  2.11           H  
ATOM   4601  HA  ALA A 314      -0.058   4.006   5.222  1.00  2.11           H  
ATOM   4602 1HB  ALA A 314      -1.120   6.118   5.930  1.00  2.11           H  
ATOM   4603 2HB  ALA A 314      -0.138   5.419   7.244  1.00  2.11           H  
ATOM   4604 3HB  ALA A 314       0.480   6.794   6.302  1.00  2.11           H  
ATOM   4605  N   ASN A 315       1.460   6.491   3.628  1.00  2.57           N  
ATOM   4606  CA  ASN A 315       1.569   7.227   2.354  1.00  2.57           C  
ATOM   4607  C   ASN A 315       2.634   8.319   2.432  1.00  2.57           C  
ATOM   4608  O   ASN A 315       3.657   8.238   1.753  1.00  2.57           O  
ATOM   4609  OXT ASN A 315       2.306   9.412   2.895  1.00  2.57           O  
ATOM   4610  CB  ASN A 315       0.245   7.883   1.929  1.00  2.57           C  
ATOM   4611  CG  ASN A 315       0.300   8.486   0.526  1.00  2.57           C  
ATOM   4612  OD1 ASN A 315       1.359   8.907   0.047  1.00  2.57           O  
ATOM   4613  ND2 ASN A 315      -0.835   8.533  -0.134  1.00  2.57           N  
ATOM   4614  H   ASN A 315       2.110   6.717   4.387  1.00  2.57           H  
ATOM   4615  HA  ASN A 315       1.885   6.530   1.580  1.00  2.57           H  
ATOM   4616 1HB  ASN A 315      -0.574   7.189   1.930  1.00  2.57           H  
ATOM   4617 2HB  ASN A 315      -0.005   8.672   2.637  1.00  2.57           H  
ATOM   4618 1HD2 ASN A 315      -0.861   8.919  -1.056  1.00  2.57           H  
ATOM   4619 2HD2 ASN A 315      -1.671   8.182   0.286  1.00  2.57           H  
TER    4620
ENDMDL

