REMARK ID 641708 MODEL 1 3qob-NE-1
PFRMAT TS
TARGET 3qob-NE-1
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   SER A   1       0.489  -1.229  -1.022  1.00  1.16           N  
ATOM      2  CA  SER A   1       1.863  -0.792  -1.239  1.00  1.16           C  
ATOM      3  C   SER A   1       2.105   0.667  -0.816  1.00  1.16           C  
ATOM      4  O   SER A   1       2.547   0.949   0.304  1.00  1.16           O  
ATOM      5  CB  SER A   1       2.238  -1.009  -2.700  1.00  1.16           C  
ATOM      6  OG  SER A   1       1.466  -0.201  -3.566  1.00  1.16           O  
ATOM      7 1H   SER A   1       0.309  -2.075  -1.539  1.00  1.16           H  
ATOM      8 2H   SER A   1       0.375  -1.414  -0.032  1.00  1.16           H  
ATOM      9 3H   SER A   1      -0.159  -0.512  -1.300  1.00  1.16           H  
ATOM     10  HA  SER A   1       2.509  -1.421  -0.625  1.00  1.16           H  
ATOM     11 1HB  SER A   1       3.299  -0.781  -2.835  1.00  1.16           H  
ATOM     12 2HB  SER A   1       2.096  -2.058  -2.954  1.00  1.16           H  
ATOM     13  HG  SER A   1       1.723  -0.457  -4.461  1.00  1.16           H  
ATOM     14  N   ILE A   2       1.790   1.610  -1.701  1.00  1.07           N  
ATOM     15  CA  ILE A   2       2.033   3.018  -1.388  1.00  1.07           C  
ATOM     16  C   ILE A   2       1.294   3.490  -0.144  1.00  1.07           C  
ATOM     17  O   ILE A   2       1.800   4.316   0.607  1.00  1.07           O  
ATOM     18  CB  ILE A   2       1.643   3.928  -2.569  1.00  1.07           C  
ATOM     19  CG1 ILE A   2       2.186   5.304  -2.306  1.00  1.07           C  
ATOM     20  CG2 ILE A   2       0.141   3.966  -2.823  1.00  1.07           C  
ATOM     21  CD1 ILE A   2       2.041   6.254  -3.434  1.00  1.07           C  
ATOM     22  H   ILE A   2       1.443   1.327  -2.603  1.00  1.07           H  
ATOM     23  HA  ILE A   2       3.103   3.142  -1.212  1.00  1.07           H  
ATOM     24  HB  ILE A   2       2.136   3.550  -3.468  1.00  1.07           H  
ATOM     25 1HG1 ILE A   2       1.681   5.697  -1.457  1.00  1.07           H  
ATOM     26 2HG1 ILE A   2       3.250   5.221  -2.068  1.00  1.07           H  
ATOM     27 1HG2 ILE A   2      -0.050   4.602  -3.687  1.00  1.07           H  
ATOM     28 2HG2 ILE A   2      -0.220   2.962  -3.035  1.00  1.07           H  
ATOM     29 3HG2 ILE A   2      -0.384   4.366  -1.971  1.00  1.07           H  
ATOM     30 1HD1 ILE A   2       2.454   7.198  -3.131  1.00  1.07           H  
ATOM     31 2HD1 ILE A   2       2.569   5.875  -4.288  1.00  1.07           H  
ATOM     32 3HD1 ILE A   2       0.986   6.382  -3.683  1.00  1.07           H  
ATOM     33  N   ALA A   3       0.119   2.933   0.125  1.00  0.99           N  
ATOM     34  CA  ALA A   3      -0.626   3.333   1.305  1.00  0.99           C  
ATOM     35  C   ALA A   3       0.160   3.044   2.580  1.00  0.99           C  
ATOM     36  O   ALA A   3       0.042   3.776   3.570  1.00  0.99           O  
ATOM     37  CB  ALA A   3      -1.955   2.616   1.345  1.00  0.99           C  
ATOM     38  H   ALA A   3      -0.265   2.250  -0.507  1.00  0.99           H  
ATOM     39  HA  ALA A   3      -0.797   4.408   1.248  1.00  0.99           H  
ATOM     40 1HB  ALA A   3      -2.515   2.937   2.215  1.00  0.99           H  
ATOM     41 2HB  ALA A   3      -2.521   2.847   0.443  1.00  0.99           H  
ATOM     42 3HB  ALA A   3      -1.783   1.538   1.404  1.00  0.99           H  
ATOM     43  N   GLU A   4       0.908   1.936   2.582  1.00  0.92           N  
ATOM     44  CA  GLU A   4       1.661   1.551   3.756  1.00  0.92           C  
ATOM     45  C   GLU A   4       2.871   2.451   3.895  1.00  0.92           C  
ATOM     46  O   GLU A   4       3.178   2.930   4.987  1.00  0.92           O  
ATOM     47  CB  GLU A   4       2.041   0.066   3.718  1.00  0.92           C  
ATOM     48  CG  GLU A   4       0.818  -0.894   3.854  1.00  0.92           C  
ATOM     49  CD  GLU A   4       0.097  -1.169   2.555  1.00  0.92           C  
ATOM     50  OE1 GLU A   4       0.768  -1.382   1.575  1.00  0.92           O  
ATOM     51  OE2 GLU A   4      -1.109  -1.165   2.531  1.00  0.92           O  
ATOM     52  H   GLU A   4       1.027   1.400   1.733  1.00  0.92           H  
ATOM     53  HA  GLU A   4       1.031   1.699   4.632  1.00  0.92           H  
ATOM     54 1HB  GLU A   4       2.543  -0.155   2.775  1.00  0.92           H  
ATOM     55 2HB  GLU A   4       2.740  -0.153   4.523  1.00  0.92           H  
ATOM     56 1HG  GLU A   4       1.163  -1.841   4.267  1.00  0.92           H  
ATOM     57 2HG  GLU A   4       0.115  -0.457   4.562  1.00  0.92           H  
ATOM     58  N   ALA A   5       3.539   2.738   2.771  1.00  0.87           N  
ATOM     59  CA  ALA A   5       4.702   3.619   2.832  1.00  0.87           C  
ATOM     60  C   ALA A   5       4.263   4.980   3.379  1.00  0.87           C  
ATOM     61  O   ALA A   5       4.882   5.538   4.283  1.00  0.87           O  
ATOM     62  CB  ALA A   5       5.332   3.760   1.451  1.00  0.87           C  
ATOM     63  H   ALA A   5       3.242   2.316   1.887  1.00  0.87           H  
ATOM     64  HA  ALA A   5       5.429   3.189   3.518  1.00  0.87           H  
ATOM     65 1HB  ALA A   5       6.204   4.408   1.509  1.00  0.87           H  
ATOM     66 2HB  ALA A   5       5.637   2.775   1.086  1.00  0.87           H  
ATOM     67 3HB  ALA A   5       4.602   4.185   0.763  1.00  0.87           H  
ATOM     68  N   ILE A   6       3.105   5.441   2.926  1.00  0.83           N  
ATOM     69  CA  ILE A   6       2.517   6.687   3.384  1.00  0.83           C  
ATOM     70  C   ILE A   6       2.170   6.678   4.861  1.00  0.83           C  
ATOM     71  O   ILE A   6       2.423   7.666   5.559  1.00  0.83           O  
ATOM     72  CB  ILE A   6       1.311   7.071   2.515  1.00  0.83           C  
ATOM     73  CG1 ILE A   6       1.819   7.498   1.145  1.00  0.83           C  
ATOM     74  CG2 ILE A   6       0.424   8.084   3.143  1.00  0.83           C  
ATOM     75  CD1 ILE A   6       0.767   7.667   0.181  1.00  0.83           C  
ATOM     76  H   ILE A   6       2.624   4.928   2.189  1.00  0.83           H  
ATOM     77  HA  ILE A   6       3.258   7.466   3.232  1.00  0.83           H  
ATOM     78  HB  ILE A   6       0.721   6.173   2.346  1.00  0.83           H  
ATOM     79 1HG1 ILE A   6       2.358   8.420   1.231  1.00  0.83           H  
ATOM     80 2HG1 ILE A   6       2.489   6.736   0.771  1.00  0.83           H  
ATOM     81 1HG2 ILE A   6      -0.400   8.282   2.465  1.00  0.83           H  
ATOM     82 2HG2 ILE A   6       0.047   7.703   4.089  1.00  0.83           H  
ATOM     83 3HG2 ILE A   6       0.946   8.967   3.314  1.00  0.83           H  
ATOM     84 1HD1 ILE A   6       1.178   7.953  -0.780  1.00  0.83           H  
ATOM     85 2HD1 ILE A   6       0.271   6.721   0.107  1.00  0.83           H  
ATOM     86 3HD1 ILE A   6       0.078   8.431   0.524  1.00  0.83           H  
ATOM     87  N   SER A   7       1.637   5.565   5.365  1.00  0.80           N  
ATOM     88  CA  SER A   7       1.274   5.465   6.774  1.00  0.80           C  
ATOM     89  C   SER A   7       2.489   5.602   7.704  1.00  0.80           C  
ATOM     90  O   SER A   7       2.324   5.834   8.902  1.00  0.80           O  
ATOM     91  CB  SER A   7       0.585   4.140   7.077  1.00  0.80           C  
ATOM     92  OG  SER A   7       1.476   3.048   7.062  1.00  0.80           O  
ATOM     93  H   SER A   7       1.430   4.780   4.747  1.00  0.80           H  
ATOM     94  HA  SER A   7       0.581   6.275   7.002  1.00  0.80           H  
ATOM     95 1HB  SER A   7       0.093   4.196   8.045  1.00  0.80           H  
ATOM     96 2HB  SER A   7      -0.187   3.975   6.327  1.00  0.80           H  
ATOM     97  HG  SER A   7       2.045   3.140   6.272  1.00  0.80           H  
ATOM     98  N   ALA A   8       3.712   5.430   7.174  1.00  0.78           N  
ATOM     99  CA  ALA A   8       4.916   5.549   7.983  1.00  0.78           C  
ATOM    100  C   ALA A   8       5.254   7.014   8.254  1.00  0.78           C  
ATOM    101  O   ALA A   8       6.023   7.338   9.170  1.00  0.78           O  
ATOM    102  CB  ALA A   8       6.086   4.883   7.281  1.00  0.78           C  
ATOM    103  H   ALA A   8       3.831   5.251   6.176  1.00  0.78           H  
ATOM    104  HA  ALA A   8       4.732   5.054   8.935  1.00  0.78           H  
ATOM    105 1HB  ALA A   8       6.975   4.956   7.904  1.00  0.78           H  
ATOM    106 2HB  ALA A   8       5.850   3.835   7.099  1.00  0.78           H  
ATOM    107 3HB  ALA A   8       6.268   5.382   6.334  1.00  0.78           H  
ATOM    108  N   LEU A   9       4.681   7.920   7.472  1.00  0.76           N  
ATOM    109  CA  LEU A   9       5.038   9.316   7.611  1.00  0.76           C  
ATOM    110  C   LEU A   9       4.205   9.978   8.700  1.00  0.76           C  
ATOM    111  O   LEU A   9       3.210  10.662   8.420  1.00  0.76           O  
ATOM    112  CB  LEU A   9       4.830  10.081   6.311  1.00  0.76           C  
ATOM    113  CG  LEU A   9       5.499  11.471   6.332  1.00  0.76           C  
ATOM    114  CD1 LEU A   9       6.982  11.296   6.351  1.00  0.76           C  
ATOM    115  CD2 LEU A   9       5.100  12.275   5.165  1.00  0.76           C  
ATOM    116  H   LEU A   9       3.995   7.646   6.768  1.00  0.76           H  
ATOM    117  HA  LEU A   9       6.088   9.379   7.887  1.00  0.76           H  
ATOM    118 1HB  LEU A   9       5.237   9.502   5.485  1.00  0.76           H  
ATOM    119 2HB  LEU A   9       3.761  10.211   6.162  1.00  0.76           H  
ATOM    120  HG  LEU A   9       5.216  11.978   7.249  1.00  0.76           H  
ATOM    121 1HD1 LEU A   9       7.450  12.272   6.399  1.00  0.76           H  
ATOM    122 2HD1 LEU A   9       7.267  10.706   7.212  1.00  0.76           H  
ATOM    123 3HD1 LEU A   9       7.296  10.792   5.449  1.00  0.76           H  
ATOM    124 1HD2 LEU A   9       5.578  13.237   5.225  1.00  0.76           H  
ATOM    125 2HD2 LEU A   9       5.406  11.775   4.250  1.00  0.76           H  
ATOM    126 3HD2 LEU A   9       4.022  12.399   5.177  1.00  0.76           H  
ATOM    127  N   GLY A  10       4.613   9.771   9.945  1.00  0.73           N  
ATOM    128  CA  GLY A  10       3.847  10.281  11.077  1.00  0.73           C  
ATOM    129  C   GLY A  10       3.868  11.807  11.097  1.00  0.73           C  
ATOM    130  O   GLY A  10       4.611  12.438  10.341  1.00  0.73           O  
ATOM    131  H   GLY A  10       5.427   9.167  10.069  1.00  0.73           H  
ATOM    132 1HA  GLY A  10       2.819   9.923  11.013  1.00  0.73           H  
ATOM    133 2HA  GLY A  10       4.268   9.891  12.004  1.00  0.73           H  
ATOM    134  N   GLU A  11       3.087  12.407  11.996  1.00  0.71           N  
ATOM    135  CA  GLU A  11       2.978  13.867  12.025  1.00  0.71           C  
ATOM    136  C   GLU A  11       4.311  14.557  12.290  1.00  0.71           C  
ATOM    137  O   GLU A  11       4.604  15.594  11.698  1.00  0.71           O  
ATOM    138  CB  GLU A  11       1.961  14.291  13.088  1.00  0.71           C  
ATOM    139  CG  GLU A  11       0.514  13.952  12.736  1.00  0.71           C  
ATOM    140  CD  GLU A  11      -0.469  14.320  13.826  1.00  0.71           C  
ATOM    141  OE1 GLU A  11      -0.037  14.701  14.888  1.00  0.71           O  
ATOM    142  OE2 GLU A  11      -1.651  14.220  13.590  1.00  0.71           O  
ATOM    143  H   GLU A  11       2.522  11.850  12.619  1.00  0.71           H  
ATOM    144  HA  GLU A  11       2.613  14.199  11.055  1.00  0.71           H  
ATOM    145 1HB  GLU A  11       2.202  13.812  14.037  1.00  0.71           H  
ATOM    146 2HB  GLU A  11       2.027  15.370  13.239  1.00  0.71           H  
ATOM    147 1HG  GLU A  11       0.242  14.481  11.821  1.00  0.71           H  
ATOM    148 2HG  GLU A  11       0.444  12.883  12.535  1.00  0.71           H  
ATOM    149  N   GLU A  12       5.150  13.971  13.136  1.00  0.70           N  
ATOM    150  CA  GLU A  12       6.435  14.595  13.428  1.00  0.70           C  
ATOM    151  C   GLU A  12       7.287  14.690  12.159  1.00  0.70           C  
ATOM    152  O   GLU A  12       7.988  15.685  11.935  1.00  0.70           O  
ATOM    153  CB  GLU A  12       7.158  13.791  14.509  1.00  0.70           C  
ATOM    154  CG  GLU A  12       6.503  13.897  15.889  1.00  0.70           C  
ATOM    155  CD  GLU A  12       7.135  13.008  16.933  1.00  0.70           C  
ATOM    156  OE1 GLU A  12       7.924  12.169  16.575  1.00  0.70           O  
ATOM    157  OE2 GLU A  12       6.826  13.173  18.090  1.00  0.70           O  
ATOM    158  H   GLU A  12       4.879  13.112  13.591  1.00  0.70           H  
ATOM    159  HA  GLU A  12       6.255  15.606  13.795  1.00  0.70           H  
ATOM    160 1HB  GLU A  12       7.183  12.739  14.224  1.00  0.70           H  
ATOM    161 2HB  GLU A  12       8.191  14.135  14.591  1.00  0.70           H  
ATOM    162 1HG  GLU A  12       6.567  14.931  16.226  1.00  0.70           H  
ATOM    163 2HG  GLU A  12       5.448  13.642  15.793  1.00  0.70           H  
ATOM    164  N   LEU A  13       7.208  13.659  11.323  1.00  0.69           N  
ATOM    165  CA  LEU A  13       7.972  13.627  10.093  1.00  0.69           C  
ATOM    166  C   LEU A  13       7.372  14.590   9.074  1.00  0.69           C  
ATOM    167  O   LEU A  13       8.104  15.271   8.349  1.00  0.69           O  
ATOM    168  CB  LEU A  13       8.025  12.200   9.556  1.00  0.69           C  
ATOM    169  CG  LEU A  13       8.832  11.194  10.395  1.00  0.69           C  
ATOM    170  CD1 LEU A  13       8.681   9.809   9.789  1.00  0.69           C  
ATOM    171  CD2 LEU A  13      10.317  11.603  10.428  1.00  0.69           C  
ATOM    172  H   LEU A  13       6.591  12.889  11.548  1.00  0.69           H  
ATOM    173  HA  LEU A  13       8.989  13.947  10.310  1.00  0.69           H  
ATOM    174 1HB  LEU A  13       7.003  11.826   9.477  1.00  0.69           H  
ATOM    175 2HB  LEU A  13       8.451  12.218   8.584  1.00  0.69           H  
ATOM    176  HG  LEU A  13       8.437  11.173  11.413  1.00  0.69           H  
ATOM    177 1HD1 LEU A  13       9.245   9.086  10.384  1.00  0.69           H  
ATOM    178 2HD1 LEU A  13       7.633   9.525   9.777  1.00  0.69           H  
ATOM    179 3HD1 LEU A  13       9.069   9.813   8.769  1.00  0.69           H  
ATOM    180 1HD2 LEU A  13      10.882  10.884  11.028  1.00  0.69           H  
ATOM    181 2HD2 LEU A  13      10.722  11.609   9.423  1.00  0.69           H  
ATOM    182 3HD2 LEU A  13      10.419  12.595  10.864  1.00  0.69           H  
ATOM    183  N   GLN A  14       6.040  14.702   9.049  1.00  0.69           N  
ATOM    184  CA  GLN A  14       5.418  15.627   8.111  1.00  0.69           C  
ATOM    185  C   GLN A  14       5.831  17.047   8.442  1.00  0.69           C  
ATOM    186  O   GLN A  14       6.181  17.825   7.549  1.00  0.69           O  
ATOM    187  CB  GLN A  14       3.893  15.550   8.178  1.00  0.69           C  
ATOM    188  CG  GLN A  14       3.298  14.286   7.638  1.00  0.69           C  
ATOM    189  CD  GLN A  14       1.807  14.226   7.809  1.00  0.69           C  
ATOM    190  OE1 GLN A  14       1.113  15.257   7.767  1.00  0.69           O  
ATOM    191  NE2 GLN A  14       1.295  13.014   8.013  1.00  0.69           N  
ATOM    192  H   GLN A  14       5.466  14.114   9.657  1.00  0.69           H  
ATOM    193  HA  GLN A  14       5.756  15.388   7.104  1.00  0.69           H  
ATOM    194 1HB  GLN A  14       3.577  15.650   9.215  1.00  0.69           H  
ATOM    195 2HB  GLN A  14       3.464  16.387   7.628  1.00  0.69           H  
ATOM    196 1HG  GLN A  14       3.520  14.224   6.586  1.00  0.69           H  
ATOM    197 2HG  GLN A  14       3.725  13.445   8.171  1.00  0.69           H  
ATOM    198 1HE2 GLN A  14       0.310  12.904   8.132  1.00  0.69           H  
ATOM    199 2HE2 GLN A  14       1.914  12.190   8.054  1.00  0.69           H  
ATOM    200  N   ASP A  15       5.849  17.374   9.742  1.00  0.70           N  
ATOM    201  CA  ASP A  15       6.245  18.710  10.142  1.00  0.70           C  
ATOM    202  C   ASP A  15       7.686  18.963   9.748  1.00  0.70           C  
ATOM    203  O   ASP A  15       8.003  20.032   9.231  1.00  0.70           O  
ATOM    204  CB  ASP A  15       6.073  18.926  11.652  1.00  0.70           C  
ATOM    205  CG  ASP A  15       4.608  19.062  12.112  1.00  0.70           C  
ATOM    206  OD1 ASP A  15       3.743  19.224  11.279  1.00  0.70           O  
ATOM    207  OD2 ASP A  15       4.380  19.043  13.304  1.00  0.70           O  
ATOM    208  H   ASP A  15       5.555  16.696  10.446  1.00  0.70           H  
ATOM    209  HA  ASP A  15       5.616  19.429   9.619  1.00  0.70           H  
ATOM    210 1HB  ASP A  15       6.515  18.075  12.178  1.00  0.70           H  
ATOM    211 2HB  ASP A  15       6.624  19.817  11.957  1.00  0.70           H  
ATOM    212  N   ALA A  16       8.556  17.960   9.923  1.00  0.72           N  
ATOM    213  CA  ALA A  16       9.957  18.135   9.568  1.00  0.72           C  
ATOM    214  C   ALA A  16      10.115  18.459   8.083  1.00  0.72           C  
ATOM    215  O   ALA A  16      10.912  19.324   7.709  1.00  0.72           O  
ATOM    216  CB  ALA A  16      10.736  16.884   9.917  1.00  0.72           C  
ATOM    217  H   ALA A  16       8.255  17.089  10.364  1.00  0.72           H  
ATOM    218  HA  ALA A  16      10.347  18.975  10.145  1.00  0.72           H  
ATOM    219 1HB  ALA A  16      11.778  17.040   9.689  1.00  0.72           H  
ATOM    220 2HB  ALA A  16      10.627  16.673  10.982  1.00  0.72           H  
ATOM    221 3HB  ALA A  16      10.356  16.040   9.343  1.00  0.72           H  
ATOM    222  N   ILE A  17       9.307  17.819   7.233  1.00  0.75           N  
ATOM    223  CA  ILE A  17       9.392  18.091   5.802  1.00  0.75           C  
ATOM    224  C   ILE A  17       8.985  19.515   5.517  1.00  0.75           C  
ATOM    225  O   ILE A  17       9.631  20.219   4.732  1.00  0.75           O  
ATOM    226  CB  ILE A  17       8.465  17.205   4.966  1.00  0.75           C  
ATOM    227  CG1 ILE A  17       8.872  15.850   5.011  1.00  0.75           C  
ATOM    228  CG2 ILE A  17       8.503  17.611   3.620  1.00  0.75           C  
ATOM    229  CD1 ILE A  17       7.856  14.907   4.397  1.00  0.75           C  
ATOM    230  H   ILE A  17       8.664  17.107   7.588  1.00  0.75           H  
ATOM    231  HA  ILE A  17      10.420  17.946   5.476  1.00  0.75           H  
ATOM    232  HB  ILE A  17       7.446  17.269   5.349  1.00  0.75           H  
ATOM    233 1HG1 ILE A  17       9.829  15.732   4.500  1.00  0.75           H  
ATOM    234 2HG1 ILE A  17       9.002  15.630   6.036  1.00  0.75           H  
ATOM    235 1HG2 ILE A  17       7.864  16.948   3.082  1.00  0.75           H  
ATOM    236 2HG2 ILE A  17       8.174  18.644   3.524  1.00  0.75           H  
ATOM    237 3HG2 ILE A  17       9.491  17.514   3.268  1.00  0.75           H  
ATOM    238 1HD1 ILE A  17       8.193  13.880   4.484  1.00  0.75           H  
ATOM    239 2HD1 ILE A  17       6.917  15.028   4.920  1.00  0.75           H  
ATOM    240 3HD1 ILE A  17       7.721  15.149   3.347  1.00  0.75           H  
ATOM    241  N   LEU A  18       7.885  19.926   6.135  1.00  0.78           N  
ATOM    242  CA  LEU A  18       7.351  21.253   5.934  1.00  0.78           C  
ATOM    243  C   LEU A  18       8.295  22.333   6.450  1.00  0.78           C  
ATOM    244  O   LEU A  18       8.401  23.393   5.834  1.00  0.78           O  
ATOM    245  CB  LEU A  18       5.979  21.335   6.589  1.00  0.78           C  
ATOM    246  CG  LEU A  18       4.939  20.451   5.887  1.00  0.78           C  
ATOM    247  CD1 LEU A  18       3.653  20.442   6.683  1.00  0.78           C  
ATOM    248  CD2 LEU A  18       4.727  20.953   4.453  1.00  0.78           C  
ATOM    249  H   LEU A  18       7.399  19.282   6.765  1.00  0.78           H  
ATOM    250  HA  LEU A  18       7.220  21.402   4.865  1.00  0.78           H  
ATOM    251 1HB  LEU A  18       6.065  21.006   7.625  1.00  0.78           H  
ATOM    252 2HB  LEU A  18       5.634  22.366   6.571  1.00  0.78           H  
ATOM    253  HG  LEU A  18       5.310  19.432   5.850  1.00  0.78           H  
ATOM    254 1HD1 LEU A  18       2.927  19.793   6.193  1.00  0.78           H  
ATOM    255 2HD1 LEU A  18       3.856  20.062   7.689  1.00  0.78           H  
ATOM    256 3HD1 LEU A  18       3.255  21.451   6.748  1.00  0.78           H  
ATOM    257 1HD2 LEU A  18       3.999  20.316   3.947  1.00  0.78           H  
ATOM    258 2HD2 LEU A  18       4.357  21.977   4.475  1.00  0.78           H  
ATOM    259 3HD2 LEU A  18       5.675  20.920   3.916  1.00  0.78           H  
ATOM    260  N   GLU A  19       9.004  22.085   7.558  1.00  0.82           N  
ATOM    261  CA  GLU A  19       9.954  23.090   8.035  1.00  0.82           C  
ATOM    262  C   GLU A  19      11.066  23.296   7.007  1.00  0.82           C  
ATOM    263  O   GLU A  19      11.457  24.434   6.712  1.00  0.82           O  
ATOM    264  CB  GLU A  19      10.570  22.699   9.387  1.00  0.82           C  
ATOM    265  CG  GLU A  19       9.619  22.770  10.591  1.00  0.82           C  
ATOM    266  CD  GLU A  19      10.270  22.341  11.897  1.00  0.82           C  
ATOM    267  OE1 GLU A  19      11.400  21.908  11.871  1.00  0.82           O  
ATOM    268  OE2 GLU A  19       9.633  22.455  12.920  1.00  0.82           O  
ATOM    269  H   GLU A  19       8.867  21.214   8.071  1.00  0.82           H  
ATOM    270  HA  GLU A  19       9.424  24.035   8.158  1.00  0.82           H  
ATOM    271 1HB  GLU A  19      10.952  21.676   9.323  1.00  0.82           H  
ATOM    272 2HB  GLU A  19      11.412  23.348   9.596  1.00  0.82           H  
ATOM    273 1HG  GLU A  19       9.265  23.794  10.695  1.00  0.82           H  
ATOM    274 2HG  GLU A  19       8.756  22.140  10.397  1.00  0.82           H  
ATOM    275  N   VAL A  20      11.525  22.200   6.398  1.00  0.85           N  
ATOM    276  CA  VAL A  20      12.583  22.323   5.411  1.00  0.85           C  
ATOM    277  C   VAL A  20      12.074  23.046   4.192  1.00  0.85           C  
ATOM    278  O   VAL A  20      12.708  23.980   3.690  1.00  0.85           O  
ATOM    279  CB  VAL A  20      13.064  20.965   4.923  1.00  0.85           C  
ATOM    280  CG1 VAL A  20      14.052  21.177   3.803  1.00  0.85           C  
ATOM    281  CG2 VAL A  20      13.681  20.234   5.992  1.00  0.85           C  
ATOM    282  H   VAL A  20      11.173  21.277   6.670  1.00  0.85           H  
ATOM    283  HA  VAL A  20      13.412  22.880   5.845  1.00  0.85           H  
ATOM    284  HB  VAL A  20      12.216  20.409   4.538  1.00  0.85           H  
ATOM    285 1HG1 VAL A  20      14.400  20.221   3.419  1.00  0.85           H  
ATOM    286 2HG1 VAL A  20      13.560  21.723   3.022  1.00  0.85           H  
ATOM    287 3HG1 VAL A  20      14.904  21.750   4.172  1.00  0.85           H  
ATOM    288 1HG2 VAL A  20      14.027  19.290   5.623  1.00  0.85           H  
ATOM    289 2HG2 VAL A  20      14.475  20.791   6.316  1.00  0.85           H  
ATOM    290 3HG2 VAL A  20      12.983  20.087   6.798  1.00  0.85           H  
ATOM    291  N   TYR A  21      10.910  22.618   3.715  1.00  0.88           N  
ATOM    292  CA  TYR A  21      10.330  23.221   2.543  1.00  0.88           C  
ATOM    293  C   TYR A  21      10.052  24.686   2.753  1.00  0.88           C  
ATOM    294  O   TYR A  21      10.302  25.494   1.868  1.00  0.88           O  
ATOM    295  CB  TYR A  21       9.093  22.520   2.062  1.00  0.88           C  
ATOM    296  CG  TYR A  21       8.629  23.186   0.788  1.00  0.88           C  
ATOM    297  CD1 TYR A  21       9.347  22.958  -0.380  1.00  0.88           C  
ATOM    298  CD2 TYR A  21       7.520  24.018   0.771  1.00  0.88           C  
ATOM    299  CE1 TYR A  21       8.973  23.567  -1.554  1.00  0.88           C  
ATOM    300  CE2 TYR A  21       7.143  24.629  -0.414  1.00  0.88           C  
ATOM    301  CZ  TYR A  21       7.874  24.409  -1.569  1.00  0.88           C  
ATOM    302  OH  TYR A  21       7.518  25.033  -2.738  1.00  0.88           O  
ATOM    303  H   TYR A  21      10.425  21.846   4.174  1.00  0.88           H  
ATOM    304  HA  TYR A  21      11.058  23.143   1.742  1.00  0.88           H  
ATOM    305 1HB  TYR A  21       9.328  21.478   1.868  1.00  0.88           H  
ATOM    306 2HB  TYR A  21       8.302  22.572   2.812  1.00  0.88           H  
ATOM    307  HD1 TYR A  21      10.217  22.303  -0.358  1.00  0.88           H  
ATOM    308  HD2 TYR A  21       6.956  24.195   1.688  1.00  0.88           H  
ATOM    309  HE1 TYR A  21       9.545  23.395  -2.466  1.00  0.88           H  
ATOM    310  HE2 TYR A  21       6.278  25.293  -0.435  1.00  0.88           H  
ATOM    311  HH  TYR A  21       8.173  24.836  -3.415  1.00  0.88           H  
ATOM    312  N   GLY A  22       9.505  25.058   3.905  1.00  0.92           N  
ATOM    313  CA  GLY A  22       9.213  26.456   4.148  1.00  0.92           C  
ATOM    314  C   GLY A  22      10.467  27.303   3.930  1.00  0.92           C  
ATOM    315  O   GLY A  22      10.380  28.408   3.397  1.00  0.92           O  
ATOM    316  H   GLY A  22       9.284  24.373   4.620  1.00  0.92           H  
ATOM    317 1HA  GLY A  22       8.416  26.784   3.482  1.00  0.92           H  
ATOM    318 2HA  GLY A  22       8.858  26.574   5.171  1.00  0.92           H  
ATOM    319  N   LYS A  23      11.645  26.784   4.299  1.00  0.94           N  
ATOM    320  CA  LYS A  23      12.873  27.533   4.058  1.00  0.94           C  
ATOM    321  C   LYS A  23      13.245  27.508   2.554  1.00  0.94           C  
ATOM    322  O   LYS A  23      13.546  28.545   1.959  1.00  0.94           O  
ATOM    323  CB  LYS A  23      14.016  26.971   4.901  1.00  0.94           C  
ATOM    324  CG  LYS A  23      15.318  27.757   4.792  1.00  0.94           C  
ATOM    325  CD  LYS A  23      15.215  29.138   5.423  1.00  0.94           C  
ATOM    326  CE  LYS A  23      16.573  29.841   5.419  1.00  0.94           C  
ATOM    327  NZ  LYS A  23      16.506  31.201   6.036  1.00  0.94           N  
ATOM    328  H   LYS A  23      11.676  25.879   4.779  1.00  0.94           H  
ATOM    329  HA  LYS A  23      12.709  28.569   4.347  1.00  0.94           H  
ATOM    330 1HB  LYS A  23      13.717  26.946   5.949  1.00  0.94           H  
ATOM    331 2HB  LYS A  23      14.216  25.940   4.600  1.00  0.94           H  
ATOM    332 1HG  LYS A  23      16.118  27.215   5.273  1.00  0.94           H  
ATOM    333 2HG  LYS A  23      15.560  27.882   3.742  1.00  0.94           H  
ATOM    334 1HD  LYS A  23      14.497  29.742   4.864  1.00  0.94           H  
ATOM    335 2HD  LYS A  23      14.866  29.045   6.452  1.00  0.94           H  
ATOM    336 1HE  LYS A  23      17.287  29.233   5.975  1.00  0.94           H  
ATOM    337 2HE  LYS A  23      16.920  29.937   4.390  1.00  0.94           H  
ATOM    338 1HZ  LYS A  23      17.422  31.627   6.013  1.00  0.94           H  
ATOM    339 2HZ  LYS A  23      15.855  31.776   5.520  1.00  0.94           H  
ATOM    340 3HZ  LYS A  23      16.197  31.121   6.994  1.00  0.94           H  
ATOM    341  N   ILE A  24      13.161  26.331   1.916  1.00  0.96           N  
ATOM    342  CA  ILE A  24      13.535  26.185   0.495  1.00  0.96           C  
ATOM    343  C   ILE A  24      12.649  27.065  -0.398  1.00  0.96           C  
ATOM    344  O   ILE A  24      13.118  27.769  -1.302  1.00  0.96           O  
ATOM    345  CB  ILE A  24      13.381  24.714   0.004  1.00  0.96           C  
ATOM    346  CG1 ILE A  24      14.392  23.787   0.644  1.00  0.96           C  
ATOM    347  CG2 ILE A  24      13.545  24.640  -1.480  1.00  0.96           C  
ATOM    348  CD1 ILE A  24      14.094  22.335   0.372  1.00  0.96           C  
ATOM    349  H   ILE A  24      12.869  25.510   2.448  1.00  0.96           H  
ATOM    350  HA  ILE A  24      14.571  26.493   0.372  1.00  0.96           H  
ATOM    351  HB  ILE A  24      12.390  24.362   0.266  1.00  0.96           H  
ATOM    352 1HG1 ILE A  24      15.381  24.011   0.253  1.00  0.96           H  
ATOM    353 2HG1 ILE A  24      14.391  23.948   1.722  1.00  0.96           H  
ATOM    354 1HG2 ILE A  24      13.412  23.613  -1.816  1.00  0.96           H  
ATOM    355 2HG2 ILE A  24      12.809  25.280  -1.966  1.00  0.96           H  
ATOM    356 3HG2 ILE A  24      14.537  24.974  -1.713  1.00  0.96           H  
ATOM    357 1HD1 ILE A  24      14.851  21.710   0.850  1.00  0.96           H  
ATOM    358 2HD1 ILE A  24      13.110  22.082   0.762  1.00  0.96           H  
ATOM    359 3HD1 ILE A  24      14.112  22.166  -0.700  1.00  0.96           H  
ATOM    360  N   GLY A  25      11.367  27.051  -0.089  1.00  0.98           N  
ATOM    361  CA  GLY A  25      10.311  27.738  -0.799  1.00  0.98           C  
ATOM    362  C   GLY A  25      10.346  29.257  -0.672  1.00  0.98           C  
ATOM    363  O   GLY A  25       9.519  29.936  -1.278  1.00  0.98           O  
ATOM    364  H   GLY A  25      11.089  26.476   0.691  1.00  0.98           H  
ATOM    365 1HA  GLY A  25      10.359  27.463  -1.852  1.00  0.98           H  
ATOM    366 2HA  GLY A  25       9.355  27.369  -0.427  1.00  0.98           H  
ATOM    367  N   LYS A  26      11.305  29.823   0.079  1.00  0.98           N  
ATOM    368  CA  LYS A  26      11.392  31.279   0.149  1.00  0.98           C  
ATOM    369  C   LYS A  26      11.772  31.846  -1.224  1.00  0.98           C  
ATOM    370  O   LYS A  26      11.482  33.003  -1.530  1.00  0.98           O  
ATOM    371  CB  LYS A  26      12.408  31.723   1.197  1.00  0.98           C  
ATOM    372  CG  LYS A  26      12.018  31.388   2.628  1.00  0.98           C  
ATOM    373  CD  LYS A  26      10.762  32.124   3.073  1.00  0.98           C  
ATOM    374  CE  LYS A  26      10.432  31.804   4.527  1.00  0.98           C  
ATOM    375  NZ  LYS A  26       9.178  32.463   4.973  1.00  0.98           N  
ATOM    376  H   LYS A  26      11.979  29.257   0.601  1.00  0.98           H  
ATOM    377  HA  LYS A  26      10.414  31.674   0.420  1.00  0.98           H  
ATOM    378 1HB  LYS A  26      13.362  31.230   0.997  1.00  0.98           H  
ATOM    379 2HB  LYS A  26      12.567  32.796   1.125  1.00  0.98           H  
ATOM    380 1HG  LYS A  26      11.825  30.323   2.688  1.00  0.98           H  
ATOM    381 2HG  LYS A  26      12.838  31.624   3.301  1.00  0.98           H  
ATOM    382 1HD  LYS A  26      10.904  33.199   2.964  1.00  0.98           H  
ATOM    383 2HD  LYS A  26       9.926  31.815   2.445  1.00  0.98           H  
ATOM    384 1HE  LYS A  26      10.322  30.725   4.635  1.00  0.98           H  
ATOM    385 2HE  LYS A  26      11.252  32.138   5.159  1.00  0.98           H  
ATOM    386 1HZ  LYS A  26       8.999  32.220   5.936  1.00  0.98           H  
ATOM    387 2HZ  LYS A  26       9.273  33.465   4.888  1.00  0.98           H  
ATOM    388 3HZ  LYS A  26       8.412  32.146   4.397  1.00  0.98           H  
ATOM    389  N   ASP A  27      12.443  31.028  -2.039  1.00  0.97           N  
ATOM    390  CA  ASP A  27      12.840  31.387  -3.400  1.00  0.97           C  
ATOM    391  C   ASP A  27      12.881  30.150  -4.283  1.00  0.97           C  
ATOM    392  O   ASP A  27      13.969  29.638  -4.563  1.00  0.97           O  
ATOM    393  CB  ASP A  27      14.184  32.114  -3.428  1.00  0.97           C  
ATOM    394  CG  ASP A  27      14.598  32.600  -4.862  1.00  0.97           C  
ATOM    395  OD1 ASP A  27      14.036  32.120  -5.852  1.00  0.97           O  
ATOM    396  OD2 ASP A  27      15.463  33.432  -4.947  1.00  0.97           O  
ATOM    397  H   ASP A  27      12.649  30.080  -1.708  1.00  0.97           H  
ATOM    398  HA  ASP A  27      12.108  32.087  -3.798  1.00  0.97           H  
ATOM    399 1HB  ASP A  27      14.140  32.983  -2.767  1.00  0.97           H  
ATOM    400 2HB  ASP A  27      14.963  31.453  -3.047  1.00  0.97           H  
ATOM    401  N   PRO A  28      11.716  29.656  -4.751  1.00  0.94           N  
ATOM    402  CA  PRO A  28      11.547  28.444  -5.529  1.00  0.94           C  
ATOM    403  C   PRO A  28      12.368  28.423  -6.812  1.00  0.94           C  
ATOM    404  O   PRO A  28      12.708  27.350  -7.310  1.00  0.94           O  
ATOM    405  CB  PRO A  28      10.051  28.485  -5.881  1.00  0.94           C  
ATOM    406  CG  PRO A  28       9.421  29.318  -4.804  1.00  0.94           C  
ATOM    407  CD  PRO A  28      10.443  30.379  -4.505  1.00  0.94           C  
ATOM    408  HA  PRO A  28      11.784  27.576  -4.897  1.00  0.94           H  
ATOM    409 1HB  PRO A  28       9.918  28.914  -6.888  1.00  0.94           H  
ATOM    410 2HB  PRO A  28       9.647  27.465  -5.915  1.00  0.94           H  
ATOM    411 1HG  PRO A  28       8.467  29.739  -5.153  1.00  0.94           H  
ATOM    412 2HG  PRO A  28       9.193  28.701  -3.921  1.00  0.94           H  
ATOM    413 1HD  PRO A  28      10.339  31.225  -5.200  1.00  0.94           H  
ATOM    414 2HD  PRO A  28      10.317  30.681  -3.476  1.00  0.94           H  
ATOM    415  N   LEU A  29      12.702  29.593  -7.363  1.00  0.90           N  
ATOM    416  CA  LEU A  29      13.466  29.591  -8.596  1.00  0.90           C  
ATOM    417  C   LEU A  29      14.906  29.281  -8.284  1.00  0.90           C  
ATOM    418  O   LEU A  29      15.454  28.306  -8.797  1.00  0.90           O  
ATOM    419  CB  LEU A  29      13.377  30.916  -9.358  1.00  0.90           C  
ATOM    420  CG  LEU A  29      13.957  30.846 -10.812  1.00  0.90           C  
ATOM    421  CD1 LEU A  29      13.315  31.931 -11.655  1.00  0.90           C  
ATOM    422  CD2 LEU A  29      15.471  30.981 -10.789  1.00  0.90           C  
ATOM    423  H   LEU A  29      12.453  30.477  -6.932  1.00  0.90           H  
ATOM    424  HA  LEU A  29      13.093  28.800  -9.240  1.00  0.90           H  
ATOM    425 1HB  LEU A  29      12.340  31.231  -9.409  1.00  0.90           H  
ATOM    426 2HB  LEU A  29      13.937  31.674  -8.804  1.00  0.90           H  
ATOM    427  HG  LEU A  29      13.696  29.884 -11.254  1.00  0.90           H  
ATOM    428 1HD1 LEU A  29      13.694  31.873 -12.673  1.00  0.90           H  
ATOM    429 2HD1 LEU A  29      12.235  31.794 -11.662  1.00  0.90           H  
ATOM    430 3HD1 LEU A  29      13.553  32.905 -11.233  1.00  0.90           H  
ATOM    431 1HD2 LEU A  29      15.858  30.921 -11.807  1.00  0.90           H  
ATOM    432 2HD2 LEU A  29      15.745  31.941 -10.350  1.00  0.90           H  
ATOM    433 3HD2 LEU A  29      15.899  30.178 -10.193  1.00  0.90           H  
ATOM    434  N   GLU A  30      15.526  30.076  -7.405  1.00  0.86           N  
ATOM    435  CA  GLU A  30      16.938  29.843  -7.130  1.00  0.86           C  
ATOM    436  C   GLU A  30      17.139  28.459  -6.545  1.00  0.86           C  
ATOM    437  O   GLU A  30      18.122  27.785  -6.860  1.00  0.86           O  
ATOM    438  CB  GLU A  30      17.511  30.887  -6.177  1.00  0.86           C  
ATOM    439  CG  GLU A  30      19.012  30.738  -5.900  1.00  0.86           C  
ATOM    440  CD  GLU A  30      19.891  30.986  -7.113  1.00  0.86           C  
ATOM    441  OE1 GLU A  30      19.443  31.610  -8.049  1.00  0.86           O  
ATOM    442  OE2 GLU A  30      21.017  30.544  -7.095  1.00  0.86           O  
ATOM    443  H   GLU A  30      15.025  30.849  -6.941  1.00  0.86           H  
ATOM    444  HA  GLU A  30      17.486  29.898  -8.070  1.00  0.86           H  
ATOM    445 1HB  GLU A  30      17.329  31.886  -6.576  1.00  0.86           H  
ATOM    446 2HB  GLU A  30      16.989  30.820  -5.220  1.00  0.86           H  
ATOM    447 1HG  GLU A  30      19.291  31.438  -5.115  1.00  0.86           H  
ATOM    448 2HG  GLU A  30      19.192  29.729  -5.529  1.00  0.86           H  
ATOM    449  N   ASN A  31      16.205  28.018  -5.703  1.00  0.82           N  
ATOM    450  CA  ASN A  31      16.356  26.715  -5.101  1.00  0.82           C  
ATOM    451  C   ASN A  31      16.073  25.597  -6.078  1.00  0.82           C  
ATOM    452  O   ASN A  31      16.815  24.616  -6.114  1.00  0.82           O  
ATOM    453  CB  ASN A  31      15.474  26.601  -3.899  1.00  0.82           C  
ATOM    454  CG  ASN A  31      16.029  27.351  -2.728  1.00  0.82           C  
ATOM    455  OD1 ASN A  31      16.899  26.847  -2.001  1.00  0.82           O  
ATOM    456  ND2 ASN A  31      15.579  28.547  -2.551  1.00  0.82           N  
ATOM    457  H   ASN A  31      15.401  28.605  -5.458  1.00  0.82           H  
ATOM    458  HA  ASN A  31      17.391  26.608  -4.777  1.00  0.82           H  
ATOM    459 1HB  ASN A  31      14.477  26.991  -4.131  1.00  0.82           H  
ATOM    460 2HB  ASN A  31      15.373  25.555  -3.657  1.00  0.82           H  
ATOM    461 1HD2 ASN A  31      15.908  29.105  -1.793  1.00  0.82           H  
ATOM    462 2HD2 ASN A  31      14.889  28.910  -3.199  1.00  0.82           H  
ATOM    463  N   GLY A  32      15.051  25.736  -6.924  1.00  0.79           N  
ATOM    464  CA  GLY A  32      14.788  24.683  -7.883  1.00  0.79           C  
ATOM    465  C   GLY A  32      16.002  24.523  -8.786  1.00  0.79           C  
ATOM    466  O   GLY A  32      16.371  23.400  -9.148  1.00  0.79           O  
ATOM    467  H   GLY A  32      14.429  26.540  -6.918  1.00  0.79           H  
ATOM    468 1HA  GLY A  32      14.577  23.750  -7.362  1.00  0.79           H  
ATOM    469 2HA  GLY A  32      13.907  24.941  -8.474  1.00  0.79           H  
ATOM    470  N   VAL A  33      16.620  25.656  -9.159  1.00  0.77           N  
ATOM    471  CA  VAL A  33      17.797  25.648 -10.007  1.00  0.77           C  
ATOM    472  C   VAL A  33      18.966  25.004  -9.309  1.00  0.77           C  
ATOM    473  O   VAL A  33      19.648  24.172  -9.894  1.00  0.77           O  
ATOM    474  CB  VAL A  33      18.180  27.070 -10.459  1.00  0.77           C  
ATOM    475  CG1 VAL A  33      19.531  27.052 -11.149  1.00  0.77           C  
ATOM    476  CG2 VAL A  33      17.132  27.582 -11.450  1.00  0.77           C  
ATOM    477  H   VAL A  33      16.249  26.555  -8.849  1.00  0.77           H  
ATOM    478  HA  VAL A  33      17.564  25.068 -10.897  1.00  0.77           H  
ATOM    479  HB  VAL A  33      18.234  27.728  -9.585  1.00  0.77           H  
ATOM    480 1HG1 VAL A  33      19.783  28.064 -11.462  1.00  0.77           H  
ATOM    481 2HG1 VAL A  33      20.290  26.688 -10.456  1.00  0.77           H  
ATOM    482 3HG1 VAL A  33      19.497  26.406 -12.010  1.00  0.77           H  
ATOM    483 1HG2 VAL A  33      17.401  28.586 -11.765  1.00  0.77           H  
ATOM    484 2HG2 VAL A  33      17.102  26.922 -12.311  1.00  0.77           H  
ATOM    485 3HG2 VAL A  33      16.154  27.601 -10.986  1.00  0.77           H  
ATOM    486  N   ALA A  34      19.207  25.351  -8.046  1.00  0.75           N  
ATOM    487  CA  ALA A  34      20.318  24.752  -7.324  1.00  0.75           C  
ATOM    488  C   ALA A  34      20.187  23.232  -7.252  1.00  0.75           C  
ATOM    489  O   ALA A  34      21.164  22.496  -7.438  1.00  0.75           O  
ATOM    490  CB  ALA A  34      20.361  25.314  -5.910  1.00  0.75           C  
ATOM    491  H   ALA A  34      18.638  26.063  -7.587  1.00  0.75           H  
ATOM    492  HA  ALA A  34      21.239  24.997  -7.850  1.00  0.75           H  
ATOM    493 1HB  ALA A  34      21.201  24.885  -5.370  1.00  0.75           H  
ATOM    494 2HB  ALA A  34      20.467  26.400  -5.956  1.00  0.75           H  
ATOM    495 3HB  ALA A  34      19.431  25.063  -5.398  1.00  0.75           H  
ATOM    496  N   ILE A  35      18.962  22.761  -7.040  1.00  0.75           N  
ATOM    497  CA  ILE A  35      18.676  21.342  -6.921  1.00  0.75           C  
ATOM    498  C   ILE A  35      18.826  20.614  -8.264  1.00  0.75           C  
ATOM    499  O   ILE A  35      19.536  19.608  -8.356  1.00  0.75           O  
ATOM    500  CB  ILE A  35      17.267  21.181  -6.311  1.00  0.75           C  
ATOM    501  CG1 ILE A  35      17.302  21.732  -4.866  1.00  0.75           C  
ATOM    502  CG2 ILE A  35      16.816  19.729  -6.299  1.00  0.75           C  
ATOM    503  CD1 ILE A  35      15.953  21.940  -4.252  1.00  0.75           C  
ATOM    504  H   ILE A  35      18.195  23.425  -6.906  1.00  0.75           H  
ATOM    505  HA  ILE A  35      19.392  20.911  -6.220  1.00  0.75           H  
ATOM    506  HB  ILE A  35      16.561  21.785  -6.888  1.00  0.75           H  
ATOM    507 1HG1 ILE A  35      17.855  21.025  -4.248  1.00  0.75           H  
ATOM    508 2HG1 ILE A  35      17.834  22.682  -4.859  1.00  0.75           H  
ATOM    509 1HG2 ILE A  35      15.823  19.663  -5.859  1.00  0.75           H  
ATOM    510 2HG2 ILE A  35      16.789  19.344  -7.317  1.00  0.75           H  
ATOM    511 3HG2 ILE A  35      17.500  19.147  -5.711  1.00  0.75           H  
ATOM    512 1HD1 ILE A  35      16.065  22.315  -3.234  1.00  0.75           H  
ATOM    513 2HD1 ILE A  35      15.393  22.663  -4.847  1.00  0.75           H  
ATOM    514 3HD1 ILE A  35      15.433  21.005  -4.244  1.00  0.75           H  
ATOM    515  N   LEU A  36      18.209  21.147  -9.323  1.00  0.75           N  
ATOM    516  CA  LEU A  36      18.287  20.532 -10.648  1.00  0.75           C  
ATOM    517  C   LEU A  36      19.700  20.617 -11.217  1.00  0.75           C  
ATOM    518  O   LEU A  36      20.188  19.660 -11.817  1.00  0.75           O  
ATOM    519  CB  LEU A  36      17.241  21.144 -11.567  1.00  0.75           C  
ATOM    520  CG  LEU A  36      17.118  20.561 -12.970  1.00  0.75           C  
ATOM    521  CD1 LEU A  36      16.866  19.092 -12.871  1.00  0.75           C  
ATOM    522  CD2 LEU A  36      15.918  21.198 -13.664  1.00  0.75           C  
ATOM    523  H   LEU A  36      17.647  21.992  -9.207  1.00  0.75           H  
ATOM    524  HA  LEU A  36      18.035  19.479 -10.540  1.00  0.75           H  
ATOM    525 1HB  LEU A  36      16.266  21.048 -11.087  1.00  0.75           H  
ATOM    526 2HB  LEU A  36      17.453  22.205 -11.661  1.00  0.75           H  
ATOM    527  HG  LEU A  36      18.030  20.740 -13.535  1.00  0.75           H  
ATOM    528 1HD1 LEU A  36      16.747  18.667 -13.855  1.00  0.75           H  
ATOM    529 2HD1 LEU A  36      17.708  18.625 -12.372  1.00  0.75           H  
ATOM    530 3HD1 LEU A  36      15.948  18.921 -12.299  1.00  0.75           H  
ATOM    531 1HD2 LEU A  36      15.816  20.774 -14.661  1.00  0.75           H  
ATOM    532 2HD2 LEU A  36      15.014  20.985 -13.082  1.00  0.75           H  
ATOM    533 3HD2 LEU A  36      16.042  22.267 -13.735  1.00  0.75           H  
ATOM    534  N   HIS A  37      20.370  21.751 -11.018  1.00  0.75           N  
ATOM    535  CA  HIS A  37      21.739  21.918 -11.472  1.00  0.75           C  
ATOM    536  C   HIS A  37      22.591  20.843 -10.802  1.00  0.75           C  
ATOM    537  O   HIS A  37      23.339  20.135 -11.484  1.00  0.75           O  
ATOM    538  CB  HIS A  37      22.270  23.318 -11.123  1.00  0.75           C  
ATOM    539  CG  HIS A  37      23.673  23.603 -11.588  1.00  0.75           C  
ATOM    540  ND1 HIS A  37      23.982  23.909 -12.906  1.00  0.75           N  
ATOM    541  CD2 HIS A  37      24.847  23.622 -10.913  1.00  0.75           C  
ATOM    542  CE1 HIS A  37      25.287  24.111 -13.012  1.00  0.75           C  
ATOM    543  NE2 HIS A  37      25.834  23.940 -11.820  1.00  0.75           N  
ATOM    544  H   HIS A  37      19.933  22.525 -10.532  1.00  0.75           H  
ATOM    545  HA  HIS A  37      21.800  21.779 -12.549  1.00  0.75           H  
ATOM    546 1HB  HIS A  37      21.612  24.069 -11.565  1.00  0.75           H  
ATOM    547 2HB  HIS A  37      22.235  23.456 -10.041  1.00  0.75           H  
ATOM    548  HD2 HIS A  37      24.982  23.422  -9.850  1.00  0.75           H  
ATOM    549  HE1 HIS A  37      25.822  24.371 -13.926  1.00  0.75           H  
ATOM    550  HE2 HIS A  37      26.819  24.025 -11.601  1.00  0.75           H  
ATOM    551  N   GLY A  38      22.472  20.706  -9.468  1.00  0.76           N  
ATOM    552  CA  GLY A  38      23.221  19.693  -8.731  1.00  0.76           C  
ATOM    553  C   GLY A  38      22.925  18.281  -9.242  1.00  0.76           C  
ATOM    554  O   GLY A  38      23.827  17.447  -9.334  1.00  0.76           O  
ATOM    555  H   GLY A  38      21.855  21.320  -8.933  1.00  0.76           H  
ATOM    556 1HA  GLY A  38      24.287  19.901  -8.809  1.00  0.76           H  
ATOM    557 2HA  GLY A  38      22.956  19.760  -7.676  1.00  0.76           H  
ATOM    558  N   TRP A  39      21.673  18.016  -9.633  1.00  0.77           N  
ATOM    559  CA  TRP A  39      21.313  16.707 -10.172  1.00  0.77           C  
ATOM    560  C   TRP A  39      22.101  16.453 -11.437  1.00  0.77           C  
ATOM    561  O   TRP A  39      22.765  15.425 -11.584  1.00  0.77           O  
ATOM    562  CB  TRP A  39      19.799  16.634 -10.469  1.00  0.77           C  
ATOM    563  CG  TRP A  39      19.354  15.340 -11.104  1.00  0.77           C  
ATOM    564  CD1 TRP A  39      20.094  14.236 -11.228  1.00  0.77           C  
ATOM    565  CD2 TRP A  39      18.061  15.010 -11.681  1.00  0.77           C  
ATOM    566  NE1 TRP A  39      19.374  13.240 -11.830  1.00  0.77           N  
ATOM    567  CE2 TRP A  39      18.142  13.690 -12.121  1.00  0.77           C  
ATOM    568  CE3 TRP A  39      16.876  15.705 -11.847  1.00  0.77           C  
ATOM    569  CZ2 TRP A  39      17.078  13.043 -12.730  1.00  0.77           C  
ATOM    570  CZ3 TRP A  39      15.807  15.065 -12.457  1.00  0.77           C  
ATOM    571  CH2 TRP A  39      15.906  13.762 -12.890  1.00  0.77           C  
ATOM    572  H   TRP A  39      20.948  18.724  -9.507  1.00  0.77           H  
ATOM    573  HA  TRP A  39      21.573  15.937  -9.448  1.00  0.77           H  
ATOM    574 1HB  TRP A  39      19.236  16.785  -9.546  1.00  0.77           H  
ATOM    575 2HB  TRP A  39      19.527  17.429 -11.140  1.00  0.77           H  
ATOM    576  HD1 TRP A  39      21.097  14.156 -10.896  1.00  0.77           H  
ATOM    577  HE1 TRP A  39      19.703  12.316 -12.023  1.00  0.77           H  
ATOM    578  HE3 TRP A  39      16.785  16.724 -11.501  1.00  0.77           H  
ATOM    579  HZ2 TRP A  39      17.142  12.011 -13.071  1.00  0.77           H  
ATOM    580  HZ3 TRP A  39      14.878  15.627 -12.582  1.00  0.77           H  
ATOM    581  HH2 TRP A  39      15.043  13.291 -13.365  1.00  0.77           H  
ATOM    582  N   PHE A  40      22.056  17.409 -12.347  1.00  0.77           N  
ATOM    583  CA  PHE A  40      22.754  17.273 -13.608  1.00  0.77           C  
ATOM    584  C   PHE A  40      24.269  17.196 -13.430  1.00  0.77           C  
ATOM    585  O   PHE A  40      24.943  16.493 -14.170  1.00  0.77           O  
ATOM    586  CB  PHE A  40      22.388  18.417 -14.529  1.00  0.77           C  
ATOM    587  CG  PHE A  40      20.970  18.323 -15.049  1.00  0.77           C  
ATOM    588  CD1 PHE A  40      20.244  17.134 -14.962  1.00  0.77           C  
ATOM    589  CD2 PHE A  40      20.370  19.420 -15.623  1.00  0.77           C  
ATOM    590  CE1 PHE A  40      18.955  17.069 -15.440  1.00  0.77           C  
ATOM    591  CE2 PHE A  40      19.081  19.359 -16.100  1.00  0.77           C  
ATOM    592  CZ  PHE A  40      18.376  18.191 -16.014  1.00  0.77           C  
ATOM    593  H   PHE A  40      21.505  18.250 -12.162  1.00  0.77           H  
ATOM    594  HA  PHE A  40      22.428  16.342 -14.074  1.00  0.77           H  
ATOM    595 1HB  PHE A  40      22.491  19.362 -13.987  1.00  0.77           H  
ATOM    596 2HB  PHE A  40      23.068  18.444 -15.377  1.00  0.77           H  
ATOM    597  HD1 PHE A  40      20.701  16.254 -14.509  1.00  0.77           H  
ATOM    598  HD2 PHE A  40      20.937  20.344 -15.692  1.00  0.77           H  
ATOM    599  HE1 PHE A  40      18.395  16.139 -15.362  1.00  0.77           H  
ATOM    600  HE2 PHE A  40      18.619  20.240 -16.541  1.00  0.77           H  
ATOM    601  HZ  PHE A  40      17.360  18.153 -16.389  1.00  0.77           H  
ATOM    602  N   ASP A  41      24.813  17.945 -12.474  1.00  0.79           N  
ATOM    603  CA  ASP A  41      26.254  17.969 -12.256  1.00  0.79           C  
ATOM    604  C   ASP A  41      26.763  16.652 -11.659  1.00  0.79           C  
ATOM    605  O   ASP A  41      27.795  16.127 -12.083  1.00  0.79           O  
ATOM    606  CB  ASP A  41      26.616  19.146 -11.334  1.00  0.79           C  
ATOM    607  CG  ASP A  41      28.111  19.456 -11.242  1.00  0.79           C  
ATOM    608  OD1 ASP A  41      28.691  19.791 -12.254  1.00  0.79           O  
ATOM    609  OD2 ASP A  41      28.653  19.398 -10.161  1.00  0.79           O  
ATOM    610  H   ASP A  41      24.215  18.537 -11.902  1.00  0.79           H  
ATOM    611  HA  ASP A  41      26.742  18.118 -13.218  1.00  0.79           H  
ATOM    612 1HB  ASP A  41      26.091  20.042 -11.677  1.00  0.79           H  
ATOM    613 2HB  ASP A  41      26.245  18.929 -10.330  1.00  0.79           H  
ATOM    614  N   LYS A  42      26.033  16.099 -10.686  1.00  0.80           N  
ATOM    615  CA  LYS A  42      26.455  14.864 -10.031  1.00  0.80           C  
ATOM    616  C   LYS A  42      26.140  13.605 -10.828  1.00  0.80           C  
ATOM    617  O   LYS A  42      26.869  12.614 -10.751  1.00  0.80           O  
ATOM    618  CB  LYS A  42      25.813  14.768  -8.652  1.00  0.80           C  
ATOM    619  CG  LYS A  42      26.350  15.781  -7.687  1.00  0.80           C  
ATOM    620  CD  LYS A  42      25.729  15.659  -6.326  1.00  0.80           C  
ATOM    621  CE  LYS A  42      26.332  16.693  -5.393  1.00  0.80           C  
ATOM    622  NZ  LYS A  42      25.762  16.624  -4.048  1.00  0.80           N  
ATOM    623  H   LYS A  42      25.187  16.565 -10.361  1.00  0.80           H  
ATOM    624  HA  LYS A  42      27.536  14.908  -9.901  1.00  0.80           H  
ATOM    625 1HB  LYS A  42      24.737  14.937  -8.746  1.00  0.80           H  
ATOM    626 2HB  LYS A  42      25.958  13.770  -8.242  1.00  0.80           H  
ATOM    627 1HG  LYS A  42      27.429  15.664  -7.603  1.00  0.80           H  
ATOM    628 2HG  LYS A  42      26.142  16.779  -8.079  1.00  0.80           H  
ATOM    629 1HD  LYS A  42      24.651  15.829  -6.403  1.00  0.80           H  
ATOM    630 2HD  LYS A  42      25.899  14.662  -5.925  1.00  0.80           H  
ATOM    631 1HE  LYS A  42      27.406  16.536  -5.329  1.00  0.80           H  
ATOM    632 2HE  LYS A  42      26.141  17.687  -5.799  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42      26.177  17.357  -3.457  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42      24.770  16.799  -4.087  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42      25.929  15.728  -3.632  1.00  0.80           H  
ATOM    636  N   TYR A  43      25.059  13.642 -11.591  1.00  0.82           N  
ATOM    637  CA  TYR A  43      24.591  12.493 -12.338  1.00  0.82           C  
ATOM    638  C   TYR A  43      24.397  12.844 -13.809  1.00  0.82           C  
ATOM    639  O   TYR A  43      23.312  12.650 -14.356  1.00  0.82           O  
ATOM    640  CB  TYR A  43      23.292  11.989 -11.732  1.00  0.82           C  
ATOM    641  CG  TYR A  43      23.374  11.649 -10.244  1.00  0.82           C  
ATOM    642  CD1 TYR A  43      22.931  12.562  -9.287  1.00  0.82           C  
ATOM    643  CD2 TYR A  43      23.878  10.433  -9.839  1.00  0.82           C  
ATOM    644  CE1 TYR A  43      22.997  12.258  -7.951  1.00  0.82           C  
ATOM    645  CE2 TYR A  43      23.946  10.125  -8.495  1.00  0.82           C  
ATOM    646  CZ  TYR A  43      23.508  11.032  -7.552  1.00  0.82           C  
ATOM    647  OH  TYR A  43      23.584  10.721  -6.211  1.00  0.82           O  
ATOM    648  H   TYR A  43      24.489  14.486 -11.630  1.00  0.82           H  
ATOM    649  HA  TYR A  43      25.342  11.707 -12.279  1.00  0.82           H  
ATOM    650 1HB  TYR A  43      22.524  12.735 -11.874  1.00  0.82           H  
ATOM    651 2HB  TYR A  43      22.974  11.095 -12.264  1.00  0.82           H  
ATOM    652  HD1 TYR A  43      22.543  13.519  -9.586  1.00  0.82           H  
ATOM    653  HD2 TYR A  43      24.226   9.715 -10.581  1.00  0.82           H  
ATOM    654  HE1 TYR A  43      22.651  12.981  -7.211  1.00  0.82           H  
ATOM    655  HE2 TYR A  43      24.348   9.163  -8.178  1.00  0.82           H  
ATOM    656  HH  TYR A  43      23.943   9.837  -6.108  1.00  0.82           H  
ATOM    657  N   GLU A  44      25.456  13.339 -14.449  1.00  0.84           N  
ATOM    658  CA  GLU A  44      25.427  13.865 -15.827  1.00  0.84           C  
ATOM    659  C   GLU A  44      24.709  12.979 -16.837  1.00  0.84           C  
ATOM    660  O   GLU A  44      24.033  13.484 -17.730  1.00  0.84           O  
ATOM    661  CB  GLU A  44      26.847  14.137 -16.321  1.00  0.84           C  
ATOM    662  CG  GLU A  44      26.920  14.767 -17.710  1.00  0.84           C  
ATOM    663  CD  GLU A  44      28.335  15.093 -18.147  1.00  0.84           C  
ATOM    664  OE1 GLU A  44      29.249  14.819 -17.405  1.00  0.84           O  
ATOM    665  OE2 GLU A  44      28.494  15.618 -19.224  1.00  0.84           O  
ATOM    666  H   GLU A  44      26.315  13.429 -13.921  1.00  0.84           H  
ATOM    667  HA  GLU A  44      24.895  14.812 -15.812  1.00  0.84           H  
ATOM    668 1HB  GLU A  44      27.348  14.808 -15.619  1.00  0.84           H  
ATOM    669 2HB  GLU A  44      27.410  13.204 -16.343  1.00  0.84           H  
ATOM    670 1HG  GLU A  44      26.480  14.075 -18.429  1.00  0.84           H  
ATOM    671 2HG  GLU A  44      26.323  15.678 -17.712  1.00  0.84           H  
ATOM    672  N   ASP A  45      24.818  11.665 -16.703  1.00  0.86           N  
ATOM    673  CA  ASP A  45      24.171  10.742 -17.636  1.00  0.86           C  
ATOM    674  C   ASP A  45      22.647  10.948 -17.693  1.00  0.86           C  
ATOM    675  O   ASP A  45      21.996  10.560 -18.663  1.00  0.86           O  
ATOM    676  CB  ASP A  45      24.444   9.292 -17.235  1.00  0.86           C  
ATOM    677  CG  ASP A  45      25.890   8.828 -17.478  1.00  0.86           C  
ATOM    678  OD1 ASP A  45      26.622   9.509 -18.156  1.00  0.86           O  
ATOM    679  OD2 ASP A  45      26.240   7.789 -16.971  1.00  0.86           O  
ATOM    680  H   ASP A  45      25.368  11.301 -15.941  1.00  0.86           H  
ATOM    681  HA  ASP A  45      24.576  10.920 -18.633  1.00  0.86           H  
ATOM    682 1HB  ASP A  45      24.210   9.166 -16.177  1.00  0.86           H  
ATOM    683 2HB  ASP A  45      23.774   8.638 -17.791  1.00  0.86           H  
ATOM    684  N   LEU A  46      22.062  11.529 -16.643  1.00  0.88           N  
ATOM    685  CA  LEU A  46      20.629  11.744 -16.610  1.00  0.88           C  
ATOM    686  C   LEU A  46      20.240  13.079 -17.240  1.00  0.88           C  
ATOM    687  O   LEU A  46      19.065  13.336 -17.484  1.00  0.88           O  
ATOM    688  CB  LEU A  46      20.135  11.629 -15.172  1.00  0.88           C  
ATOM    689  CG  LEU A  46      20.385  10.212 -14.582  1.00  0.88           C  
ATOM    690  CD1 LEU A  46      19.955  10.122 -13.114  1.00  0.88           C  
ATOM    691  CD2 LEU A  46      19.645   9.216 -15.431  1.00  0.88           C  
ATOM    692  H   LEU A  46      22.623  11.856 -15.861  1.00  0.88           H  
ATOM    693  HA  LEU A  46      20.154  10.954 -17.187  1.00  0.88           H  
ATOM    694 1HB  LEU A  46      20.666  12.360 -14.555  1.00  0.88           H  
ATOM    695 2HB  LEU A  46      19.070  11.843 -15.136  1.00  0.88           H  
ATOM    696  HG  LEU A  46      21.453   9.994 -14.626  1.00  0.88           H  
ATOM    697 1HD1 LEU A  46      20.152   9.119 -12.745  1.00  0.88           H  
ATOM    698 2HD1 LEU A  46      20.525  10.829 -12.534  1.00  0.88           H  
ATOM    699 3HD1 LEU A  46      18.891  10.335 -13.024  1.00  0.88           H  
ATOM    700 1HD2 LEU A  46      19.834   8.215 -15.057  1.00  0.88           H  
ATOM    701 2HD2 LEU A  46      18.587   9.423 -15.392  1.00  0.88           H  
ATOM    702 3HD2 LEU A  46      19.989   9.284 -16.463  1.00  0.88           H  
ATOM    703  N   ALA A  47      21.224  13.921 -17.580  1.00  0.90           N  
ATOM    704  CA  ALA A  47      20.937  15.190 -18.251  1.00  0.90           C  
ATOM    705  C   ALA A  47      20.268  14.884 -19.578  1.00  0.90           C  
ATOM    706  O   ALA A  47      19.403  15.622 -20.048  1.00  0.90           O  
ATOM    707  CB  ALA A  47      22.199  16.003 -18.467  1.00  0.90           C  
ATOM    708  H   ALA A  47      22.197  13.681 -17.403  1.00  0.90           H  
ATOM    709  HA  ALA A  47      20.242  15.760 -17.639  1.00  0.90           H  
ATOM    710 1HB  ALA A  47      21.952  16.937 -18.964  1.00  0.90           H  
ATOM    711 2HB  ALA A  47      22.664  16.212 -17.500  1.00  0.90           H  
ATOM    712 3HB  ALA A  47      22.893  15.432 -19.087  1.00  0.90           H  
ATOM    713  N   ASP A  48      20.661  13.748 -20.163  1.00  0.92           N  
ATOM    714  CA  ASP A  48      20.157  13.259 -21.439  1.00  0.92           C  
ATOM    715  C   ASP A  48      18.646  13.020 -21.414  1.00  0.92           C  
ATOM    716  O   ASP A  48      17.994  13.076 -22.458  1.00  0.92           O  
ATOM    717  CB  ASP A  48      20.902  11.985 -21.861  1.00  0.92           C  
ATOM    718  CG  ASP A  48      22.340  12.256 -22.380  1.00  0.92           C  
ATOM    719  OD1 ASP A  48      22.667  13.395 -22.651  1.00  0.92           O  
ATOM    720  OD2 ASP A  48      23.087  11.313 -22.507  1.00  0.92           O  
ATOM    721  H   ASP A  48      21.365  13.195 -19.688  1.00  0.92           H  
ATOM    722  HA  ASP A  48      20.360  14.020 -22.190  1.00  0.92           H  
ATOM    723 1HB  ASP A  48      20.966  11.307 -21.005  1.00  0.92           H  
ATOM    724 2HB  ASP A  48      20.339  11.474 -22.640  1.00  0.92           H  
ATOM    725  N   LEU A  49      18.057  12.821 -20.227  1.00  0.95           N  
ATOM    726  CA  LEU A  49      16.620  12.594 -20.113  1.00  0.95           C  
ATOM    727  C   LEU A  49      15.860  13.822 -20.600  1.00  0.95           C  
ATOM    728  O   LEU A  49      14.688  13.737 -20.968  1.00  0.95           O  
ATOM    729  CB  LEU A  49      16.205  12.362 -18.651  1.00  0.95           C  
ATOM    730  CG  LEU A  49      16.658  11.086 -17.930  1.00  0.95           C  
ATOM    731  CD1 LEU A  49      16.252  11.205 -16.448  1.00  0.95           C  
ATOM    732  CD2 LEU A  49      16.016   9.875 -18.568  1.00  0.95           C  
ATOM    733  H   LEU A  49      18.599  12.845 -19.367  1.00  0.95           H  
ATOM    734  HA  LEU A  49      16.344  11.737 -20.723  1.00  0.95           H  
ATOM    735 1HB  LEU A  49      16.596  13.179 -18.072  1.00  0.95           H  
ATOM    736 2HB  LEU A  49      15.118  12.405 -18.591  1.00  0.95           H  
ATOM    737  HG  LEU A  49      17.742  10.994 -17.984  1.00  0.95           H  
ATOM    738 1HD1 LEU A  49      16.560  10.321 -15.910  1.00  0.95           H  
ATOM    739 2HD1 LEU A  49      16.733  12.084 -16.014  1.00  0.95           H  
ATOM    740 3HD1 LEU A  49      15.172  11.310 -16.375  1.00  0.95           H  
ATOM    741 1HD2 LEU A  49      16.337   8.978 -18.042  1.00  0.95           H  
ATOM    742 2HD2 LEU A  49      14.934   9.959 -18.510  1.00  0.95           H  
ATOM    743 3HD2 LEU A  49      16.318   9.813 -19.612  1.00  0.95           H  
ATOM    744  N   TYR A  50      16.522  14.977 -20.542  1.00  0.97           N  
ATOM    745  CA  TYR A  50      15.937  16.246 -20.893  1.00  0.97           C  
ATOM    746  C   TYR A  50      16.472  16.796 -22.218  1.00  0.97           C  
ATOM    747  O   TYR A  50      16.207  17.943 -22.571  1.00  0.97           O  
ATOM    748  CB  TYR A  50      16.204  17.204 -19.749  1.00  0.97           C  
ATOM    749  CG  TYR A  50      15.576  16.737 -18.478  1.00  0.97           C  
ATOM    750  CD1 TYR A  50      16.297  15.920 -17.612  1.00  0.97           C  
ATOM    751  CD2 TYR A  50      14.291  17.109 -18.168  1.00  0.97           C  
ATOM    752  CE1 TYR A  50      15.718  15.473 -16.439  1.00  0.97           C  
ATOM    753  CE2 TYR A  50      13.710  16.671 -17.001  1.00  0.97           C  
ATOM    754  CZ  TYR A  50      14.415  15.853 -16.139  1.00  0.97           C  
ATOM    755  OH  TYR A  50      13.820  15.415 -14.986  1.00  0.97           O  
ATOM    756  H   TYR A  50      17.502  14.986 -20.256  1.00  0.97           H  
ATOM    757  HA  TYR A  50      14.866  16.104 -20.993  1.00  0.97           H  
ATOM    758 1HB  TYR A  50      17.275  17.295 -19.588  1.00  0.97           H  
ATOM    759 2HB  TYR A  50      15.805  18.186 -19.991  1.00  0.97           H  
ATOM    760  HD1 TYR A  50      17.324  15.625 -17.866  1.00  0.97           H  
ATOM    761  HD2 TYR A  50      13.731  17.746 -18.847  1.00  0.97           H  
ATOM    762  HE1 TYR A  50      16.280  14.827 -15.762  1.00  0.97           H  
ATOM    763  HE2 TYR A  50      12.688  16.968 -16.760  1.00  0.97           H  
ATOM    764  HH  TYR A  50      12.944  15.808 -14.907  1.00  0.97           H  
ATOM    765  N   ALA A  51      17.203  15.977 -22.984  1.00  0.99           N  
ATOM    766  CA  ALA A  51      17.787  16.447 -24.247  1.00  0.99           C  
ATOM    767  C   ALA A  51      16.722  16.943 -25.220  1.00  0.99           C  
ATOM    768  O   ALA A  51      16.939  17.890 -25.977  1.00  0.99           O  
ATOM    769  CB  ALA A  51      18.581  15.337 -24.902  1.00  0.99           C  
ATOM    770  H   ALA A  51      17.382  15.016 -22.693  1.00  0.99           H  
ATOM    771  HA  ALA A  51      18.453  17.281 -24.019  1.00  0.99           H  
ATOM    772 1HB  ALA A  51      19.032  15.705 -25.822  1.00  0.99           H  
ATOM    773 2HB  ALA A  51      19.362  15.001 -24.222  1.00  0.99           H  
ATOM    774 3HB  ALA A  51      17.917  14.503 -25.129  1.00  0.99           H  
ATOM    775  N   GLU A  52      15.553  16.320 -25.173  1.00  1.00           N  
ATOM    776  CA  GLU A  52      14.436  16.639 -26.050  1.00  1.00           C  
ATOM    777  C   GLU A  52      13.906  18.051 -25.819  1.00  1.00           C  
ATOM    778  O   GLU A  52      13.205  18.606 -26.666  1.00  1.00           O  
ATOM    779  CB  GLU A  52      13.314  15.621 -25.854  1.00  1.00           C  
ATOM    780  CG  GLU A  52      13.668  14.208 -26.332  1.00  1.00           C  
ATOM    781  CD  GLU A  52      12.551  13.201 -26.142  1.00  1.00           C  
ATOM    782  OE1 GLU A  52      11.533  13.556 -25.597  1.00  1.00           O  
ATOM    783  OE2 GLU A  52      12.723  12.075 -26.549  1.00  1.00           O  
ATOM    784  H   GLU A  52      15.442  15.570 -24.506  1.00  1.00           H  
ATOM    785  HA  GLU A  52      14.785  16.575 -27.082  1.00  1.00           H  
ATOM    786 1HB  GLU A  52      13.056  15.567 -24.794  1.00  1.00           H  
ATOM    787 2HB  GLU A  52      12.425  15.950 -26.391  1.00  1.00           H  
ATOM    788 1HG  GLU A  52      13.926  14.251 -27.389  1.00  1.00           H  
ATOM    789 2HG  GLU A  52      14.550  13.871 -25.786  1.00  1.00           H  
ATOM    790  N   TRP A  53      14.197  18.612 -24.649  1.00  0.99           N  
ATOM    791  CA  TRP A  53      13.728  19.929 -24.284  1.00  0.99           C  
ATOM    792  C   TRP A  53      14.736  21.032 -24.593  1.00  0.99           C  
ATOM    793  O   TRP A  53      14.440  22.203 -24.356  1.00  0.99           O  
ATOM    794  CB  TRP A  53      13.385  19.929 -22.809  1.00  0.99           C  
ATOM    795  CG  TRP A  53      12.235  19.020 -22.518  1.00  0.99           C  
ATOM    796  CD1 TRP A  53      12.304  17.731 -22.087  1.00  0.99           C  
ATOM    797  CD2 TRP A  53      10.831  19.330 -22.623  1.00  0.99           C  
ATOM    798  NE1 TRP A  53      11.048  17.216 -21.927  1.00  0.99           N  
ATOM    799  CE2 TRP A  53      10.131  18.181 -22.248  1.00  0.99           C  
ATOM    800  CE3 TRP A  53      10.122  20.473 -22.999  1.00  0.99           C  
ATOM    801  CZ2 TRP A  53       8.749  18.136 -22.237  1.00  0.99           C  
ATOM    802  CZ3 TRP A  53       8.735  20.430 -22.987  1.00  0.99           C  
ATOM    803  CH2 TRP A  53       8.067  19.291 -22.616  1.00  0.99           C  
ATOM    804  H   TRP A  53      14.808  18.134 -23.990  1.00  0.99           H  
ATOM    805  HA  TRP A  53      12.820  20.133 -24.849  1.00  0.99           H  
ATOM    806 1HB  TRP A  53      14.252  19.601 -22.233  1.00  0.99           H  
ATOM    807 2HB  TRP A  53      13.131  20.939 -22.490  1.00  0.99           H  
ATOM    808  HD1 TRP A  53      13.218  17.194 -21.908  1.00  0.99           H  
ATOM    809  HE1 TRP A  53      10.837  16.273 -21.624  1.00  0.99           H  
ATOM    810  HE3 TRP A  53      10.649  21.378 -23.295  1.00  0.99           H  
ATOM    811  HZ2 TRP A  53       8.200  17.242 -21.947  1.00  0.99           H  
ATOM    812  HZ3 TRP A  53       8.188  21.326 -23.282  1.00  0.99           H  
ATOM    813  HH2 TRP A  53       6.976  19.292 -22.619  1.00  0.99           H  
ATOM    814  N   GLY A  54      15.912  20.682 -25.125  1.00  0.98           N  
ATOM    815  CA  GLY A  54      16.913  21.703 -25.421  1.00  0.98           C  
ATOM    816  C   GLY A  54      18.166  21.656 -24.541  1.00  0.98           C  
ATOM    817  O   GLY A  54      18.480  20.665 -23.875  1.00  0.98           O  
ATOM    818  H   GLY A  54      16.124  19.704 -25.336  1.00  0.98           H  
ATOM    819 1HA  GLY A  54      17.213  21.596 -26.464  1.00  0.98           H  
ATOM    820 2HA  GLY A  54      16.457  22.686 -25.340  1.00  0.98           H  
ATOM    821  N   ASN A  55      18.934  22.735 -24.575  1.00  0.97           N  
ATOM    822  CA  ASN A  55      20.223  22.703 -23.913  1.00  0.97           C  
ATOM    823  C   ASN A  55      20.178  22.864 -22.406  1.00  0.97           C  
ATOM    824  O   ASN A  55      20.169  23.980 -21.880  1.00  0.97           O  
ATOM    825  CB  ASN A  55      21.153  23.761 -24.471  1.00  0.97           C  
ATOM    826  CG  ASN A  55      22.547  23.643 -23.860  1.00  0.97           C  
ATOM    827  OD1 ASN A  55      22.691  23.068 -22.761  1.00  0.97           O  
ATOM    828  ND2 ASN A  55      23.546  24.168 -24.533  1.00  0.97           N  
ATOM    829  H   ASN A  55      18.645  23.554 -25.089  1.00  0.97           H  
ATOM    830  HA  ASN A  55      20.670  21.727 -24.110  1.00  0.97           H  
ATOM    831 1HB  ASN A  55      21.227  23.656 -25.555  1.00  0.97           H  
ATOM    832 2HB  ASN A  55      20.753  24.753 -24.259  1.00  0.97           H  
ATOM    833 1HD2 ASN A  55      24.480  24.117 -24.175  1.00  0.97           H  
ATOM    834 2HD2 ASN A  55      23.376  24.619 -25.410  1.00  0.97           H  
ATOM    835  N   VAL A  56      20.241  21.725 -21.726  1.00  0.95           N  
ATOM    836  CA  VAL A  56      20.278  21.688 -20.268  1.00  0.95           C  
ATOM    837  C   VAL A  56      21.722  21.503 -19.772  1.00  0.95           C  
ATOM    838  O   VAL A  56      22.015  21.677 -18.590  1.00  0.95           O  
ATOM    839  CB  VAL A  56      19.391  20.552 -19.721  1.00  0.95           C  
ATOM    840  CG1 VAL A  56      17.933  20.760 -20.174  1.00  0.95           C  
ATOM    841  CG2 VAL A  56      19.919  19.191 -20.190  1.00  0.95           C  
ATOM    842  H   VAL A  56      20.162  20.871 -22.273  1.00  0.95           H  
ATOM    843  HA  VAL A  56      19.896  22.636 -19.886  1.00  0.95           H  
ATOM    844  HB  VAL A  56      19.409  20.592 -18.647  1.00  0.95           H  
ATOM    845 1HG1 VAL A  56      17.314  19.973 -19.761  1.00  0.95           H  
ATOM    846 2HG1 VAL A  56      17.572  21.726 -19.820  1.00  0.95           H  
ATOM    847 3HG1 VAL A  56      17.877  20.728 -21.266  1.00  0.95           H  
ATOM    848 1HG2 VAL A  56      19.300  18.395 -19.786  1.00  0.95           H  
ATOM    849 2HG2 VAL A  56      19.894  19.151 -21.281  1.00  0.95           H  
ATOM    850 3HG2 VAL A  56      20.939  19.055 -19.844  1.00  0.95           H  
ATOM    851  N   SER A  57      22.647  21.212 -20.699  1.00  0.93           N  
ATOM    852  CA  SER A  57      24.065  21.020 -20.366  1.00  0.93           C  
ATOM    853  C   SER A  57      24.713  22.321 -19.890  1.00  0.93           C  
ATOM    854  O   SER A  57      25.696  22.311 -19.150  1.00  0.93           O  
ATOM    855  CB  SER A  57      24.821  20.509 -21.574  1.00  0.93           C  
ATOM    856  OG  SER A  57      24.941  21.504 -22.563  1.00  0.93           O  
ATOM    857  H   SER A  57      22.350  21.124 -21.660  1.00  0.93           H  
ATOM    858  HA  SER A  57      24.135  20.284 -19.565  1.00  0.93           H  
ATOM    859 1HB  SER A  57      25.811  20.166 -21.274  1.00  0.93           H  
ATOM    860 2HB  SER A  57      24.290  19.653 -21.987  1.00  0.93           H  
ATOM    861  HG  SER A  57      24.106  21.996 -22.572  1.00  0.93           H  
ATOM    862  N   ALA A  58      24.092  23.441 -20.256  1.00  0.91           N  
ATOM    863  CA  ALA A  58      24.515  24.784 -19.871  1.00  0.91           C  
ATOM    864  C   ALA A  58      24.046  25.127 -18.441  1.00  0.91           C  
ATOM    865  O   ALA A  58      24.301  26.232 -17.927  1.00  0.91           O  
ATOM    866  CB  ALA A  58      23.984  25.785 -20.876  1.00  0.91           C  
ATOM    867  H   ALA A  58      23.321  23.346 -20.909  1.00  0.91           H  
ATOM    868  HA  ALA A  58      25.604  24.815 -19.882  1.00  0.91           H  
ATOM    869 1HB  ALA A  58      24.314  26.785 -20.613  1.00  0.91           H  
ATOM    870 2HB  ALA A  58      24.352  25.531 -21.868  1.00  0.91           H  
ATOM    871 3HB  ALA A  58      22.909  25.744 -20.872  1.00  0.91           H  
ATOM    872  N   GLY A  59      23.328  24.189 -17.823  1.00  0.89           N  
ATOM    873  CA  GLY A  59      22.874  24.283 -16.453  1.00  0.89           C  
ATOM    874  C   GLY A  59      22.017  25.486 -16.142  1.00  0.89           C  
ATOM    875  O   GLY A  59      21.085  25.832 -16.869  1.00  0.89           O  
ATOM    876  H   GLY A  59      23.106  23.319 -18.304  1.00  0.89           H  
ATOM    877 1HA  GLY A  59      22.326  23.373 -16.216  1.00  0.89           H  
ATOM    878 2HA  GLY A  59      23.743  24.285 -15.798  1.00  0.89           H  
ATOM    879  N   GLU A  60      22.391  26.163 -15.065  1.00  0.87           N  
ATOM    880  CA  GLU A  60      21.700  27.337 -14.550  1.00  0.87           C  
ATOM    881  C   GLU A  60      21.605  28.496 -15.536  1.00  0.87           C  
ATOM    882  O   GLU A  60      20.785  29.394 -15.348  1.00  0.87           O  
ATOM    883  CB  GLU A  60      22.396  27.815 -13.272  1.00  0.87           C  
ATOM    884  CG  GLU A  60      23.817  28.342 -13.482  1.00  0.87           C  
ATOM    885  CD  GLU A  60      24.510  28.756 -12.201  1.00  0.87           C  
ATOM    886  OE1 GLU A  60      23.878  28.758 -11.171  1.00  0.87           O  
ATOM    887  OE2 GLU A  60      25.678  29.070 -12.259  1.00  0.87           O  
ATOM    888  H   GLU A  60      23.185  25.811 -14.542  1.00  0.87           H  
ATOM    889  HA  GLU A  60      20.683  27.037 -14.295  1.00  0.87           H  
ATOM    890 1HB  GLU A  60      21.811  28.611 -12.816  1.00  0.87           H  
ATOM    891 2HB  GLU A  60      22.447  26.990 -12.557  1.00  0.87           H  
ATOM    892 1HG  GLU A  60      24.408  27.564 -13.968  1.00  0.87           H  
ATOM    893 2HG  GLU A  60      23.780  29.200 -14.151  1.00  0.87           H  
ATOM    894  N   SER A  61      22.477  28.527 -16.551  1.00  0.83           N  
ATOM    895  CA  SER A  61      22.440  29.627 -17.500  1.00  0.83           C  
ATOM    896  C   SER A  61      21.363  29.427 -18.574  1.00  0.83           C  
ATOM    897  O   SER A  61      21.105  30.334 -19.371  1.00  0.83           O  
ATOM    898  CB  SER A  61      23.804  29.831 -18.132  1.00  0.83           C  
ATOM    899  OG  SER A  61      24.152  28.768 -18.972  1.00  0.83           O  
ATOM    900  H   SER A  61      23.138  27.763 -16.702  1.00  0.83           H  
ATOM    901  HA  SER A  61      22.195  30.535 -16.951  1.00  0.83           H  
ATOM    902 1HB  SER A  61      23.804  30.760 -18.699  1.00  0.83           H  
ATOM    903 2HB  SER A  61      24.549  29.928 -17.344  1.00  0.83           H  
ATOM    904  HG  SER A  61      24.087  27.950 -18.425  1.00  0.83           H  
ATOM    905  N   SER A  62      20.756  28.237 -18.622  1.00  0.80           N  
ATOM    906  CA  SER A  62      19.741  27.944 -19.623  1.00  0.80           C  
ATOM    907  C   SER A  62      18.333  28.111 -19.111  1.00  0.80           C  
ATOM    908  O   SER A  62      17.962  27.602 -18.047  1.00  0.80           O  
ATOM    909  CB  SER A  62      19.882  26.538 -20.145  1.00  0.80           C  
ATOM    910  OG  SER A  62      18.841  26.191 -21.032  1.00  0.80           O  
ATOM    911  H   SER A  62      20.991  27.515 -17.941  1.00  0.80           H  
ATOM    912  HA  SER A  62      19.881  28.632 -20.458  1.00  0.80           H  
ATOM    913 1HB  SER A  62      20.819  26.458 -20.664  1.00  0.80           H  
ATOM    914 2HB  SER A  62      19.914  25.830 -19.313  1.00  0.80           H  
ATOM    915  HG  SER A  62      19.189  25.382 -21.491  1.00  0.80           H  
ATOM    916  N   GLU A  63      17.509  28.705 -19.958  1.00  0.77           N  
ATOM    917  CA  GLU A  63      16.096  28.896 -19.692  1.00  0.77           C  
ATOM    918  C   GLU A  63      15.370  27.561 -19.591  1.00  0.77           C  
ATOM    919  O   GLU A  63      14.293  27.473 -18.996  1.00  0.77           O  
ATOM    920  CB  GLU A  63      15.463  29.749 -20.793  1.00  0.77           C  
ATOM    921  CG  GLU A  63      15.941  31.201 -20.813  1.00  0.77           C  
ATOM    922  CD  GLU A  63      15.316  32.030 -21.918  1.00  0.77           C  
ATOM    923  OE1 GLU A  63      14.588  31.484 -22.713  1.00  0.77           O  
ATOM    924  OE2 GLU A  63      15.570  33.212 -21.959  1.00  0.77           O  
ATOM    925  H   GLU A  63      17.895  29.070 -20.818  1.00  0.77           H  
ATOM    926  HA  GLU A  63      15.993  29.418 -18.740  1.00  0.77           H  
ATOM    927 1HB  GLU A  63      15.682  29.306 -21.765  1.00  0.77           H  
ATOM    928 2HB  GLU A  63      14.380  29.752 -20.672  1.00  0.77           H  
ATOM    929 1HG  GLU A  63      15.705  31.660 -19.853  1.00  0.77           H  
ATOM    930 2HG  GLU A  63      17.025  31.208 -20.929  1.00  0.77           H  
ATOM    931  N   LYS A  64      15.940  26.508 -20.190  1.00  0.75           N  
ATOM    932  CA  LYS A  64      15.269  25.224 -20.170  1.00  0.75           C  
ATOM    933  C   LYS A  64      15.449  24.602 -18.798  1.00  0.75           C  
ATOM    934  O   LYS A  64      14.519  24.013 -18.243  1.00  0.75           O  
ATOM    935  CB  LYS A  64      15.843  24.307 -21.249  1.00  0.75           C  
ATOM    936  CG  LYS A  64      15.650  24.826 -22.662  1.00  0.75           C  
ATOM    937  CD  LYS A  64      14.180  24.959 -23.024  1.00  0.75           C  
ATOM    938  CE  LYS A  64      14.012  25.376 -24.484  1.00  0.75           C  
ATOM    939  NZ  LYS A  64      12.588  25.454 -24.874  1.00  0.75           N  
ATOM    940  H   LYS A  64      16.856  26.591 -20.632  1.00  0.75           H  
ATOM    941  HA  LYS A  64      14.203  25.371 -20.348  1.00  0.75           H  
ATOM    942 1HB  LYS A  64      16.915  24.173 -21.085  1.00  0.75           H  
ATOM    943 2HB  LYS A  64      15.378  23.322 -21.186  1.00  0.75           H  
ATOM    944 1HG  LYS A  64      16.132  25.800 -22.755  1.00  0.75           H  
ATOM    945 2HG  LYS A  64      16.124  24.137 -23.358  1.00  0.75           H  
ATOM    946 1HD  LYS A  64      13.666  24.014 -22.851  1.00  0.75           H  
ATOM    947 2HD  LYS A  64      13.724  25.718 -22.390  1.00  0.75           H  
ATOM    948 1HE  LYS A  64      14.472  26.351 -24.629  1.00  0.75           H  
ATOM    949 2HE  LYS A  64      14.515  24.652 -25.125  1.00  0.75           H  
ATOM    950 1HZ  LYS A  64      12.517  25.730 -25.842  1.00  0.75           H  
ATOM    951 2HZ  LYS A  64      12.167  24.543 -24.750  1.00  0.75           H  
ATOM    952 3HZ  LYS A  64      12.116  26.127 -24.294  1.00  0.75           H  
ATOM    953  N   LEU A  65      16.625  24.795 -18.196  1.00  0.74           N  
ATOM    954  CA  LEU A  65      16.836  24.248 -16.869  1.00  0.74           C  
ATOM    955  C   LEU A  65      15.932  24.990 -15.918  1.00  0.74           C  
ATOM    956  O   LEU A  65      15.264  24.371 -15.096  1.00  0.74           O  
ATOM    957  CB  LEU A  65      18.278  24.323 -16.363  1.00  0.74           C  
ATOM    958  CG  LEU A  65      18.447  23.569 -14.995  1.00  0.74           C  
ATOM    959  CD1 LEU A  65      19.821  23.067 -14.783  1.00  0.74           C  
ATOM    960  CD2 LEU A  65      18.093  24.496 -13.871  1.00  0.74           C  
ATOM    961  H   LEU A  65      17.360  25.319 -18.657  1.00  0.74           H  
ATOM    962  HA  LEU A  65      16.542  23.200 -16.872  1.00  0.74           H  
ATOM    963 1HB  LEU A  65      18.950  23.880 -17.100  1.00  0.74           H  
ATOM    964 2HB  LEU A  65      18.556  25.374 -16.223  1.00  0.74           H  
ATOM    965  HG  LEU A  65      17.804  22.719 -15.013  1.00  0.74           H  
ATOM    966 1HD1 LEU A  65      19.862  22.531 -13.841  1.00  0.74           H  
ATOM    967 2HD1 LEU A  65      20.089  22.406 -15.593  1.00  0.74           H  
ATOM    968 3HD1 LEU A  65      20.484  23.886 -14.740  1.00  0.74           H  
ATOM    969 1HD2 LEU A  65      18.194  23.974 -12.927  1.00  0.74           H  
ATOM    970 2HD2 LEU A  65      18.770  25.341 -13.894  1.00  0.74           H  
ATOM    971 3HD2 LEU A  65      17.078  24.846 -13.987  1.00  0.74           H  
ATOM    972  N   VAL A  66      15.902  26.323 -16.035  1.00  0.74           N  
ATOM    973  CA  VAL A  66      15.086  27.127 -15.135  1.00  0.74           C  
ATOM    974  C   VAL A  66      13.610  26.747 -15.263  1.00  0.74           C  
ATOM    975  O   VAL A  66      12.909  26.597 -14.261  1.00  0.74           O  
ATOM    976  CB  VAL A  66      15.258  28.621 -15.430  1.00  0.74           C  
ATOM    977  CG1 VAL A  66      14.247  29.415 -14.598  1.00  0.74           C  
ATOM    978  CG2 VAL A  66      16.685  29.031 -15.113  1.00  0.74           C  
ATOM    979  H   VAL A  66      16.483  26.777 -16.747  1.00  0.74           H  
ATOM    980  HA  VAL A  66      15.411  26.938 -14.114  1.00  0.74           H  
ATOM    981  HB  VAL A  66      15.046  28.808 -16.483  1.00  0.74           H  
ATOM    982 1HG1 VAL A  66      14.354  30.477 -14.810  1.00  0.74           H  
ATOM    983 2HG1 VAL A  66      13.235  29.095 -14.850  1.00  0.74           H  
ATOM    984 3HG1 VAL A  66      14.430  29.235 -13.539  1.00  0.74           H  
ATOM    985 1HG2 VAL A  66      16.819  30.090 -15.328  1.00  0.74           H  
ATOM    986 2HG2 VAL A  66      16.891  28.848 -14.071  1.00  0.74           H  
ATOM    987 3HG2 VAL A  66      17.378  28.449 -15.726  1.00  0.74           H  
ATOM    988  N   GLY A  67      13.131  26.564 -16.494  1.00  0.74           N  
ATOM    989  CA  GLY A  67      11.756  26.142 -16.718  1.00  0.74           C  
ATOM    990  C   GLY A  67      11.469  24.838 -15.968  1.00  0.74           C  
ATOM    991  O   GLY A  67      10.489  24.739 -15.209  1.00  0.74           O  
ATOM    992  H   GLY A  67      13.721  26.729 -17.309  1.00  0.74           H  
ATOM    993 1HA  GLY A  67      11.075  26.923 -16.385  1.00  0.74           H  
ATOM    994 2HA  GLY A  67      11.598  25.998 -17.787  1.00  0.74           H  
ATOM    995  N   HIS A  68      12.326  23.833 -16.172  1.00  0.76           N  
ATOM    996  CA  HIS A  68      12.134  22.551 -15.513  1.00  0.76           C  
ATOM    997  C   HIS A  68      12.240  22.689 -14.003  1.00  0.76           C  
ATOM    998  O   HIS A  68      11.468  22.079 -13.268  1.00  0.76           O  
ATOM    999  CB  HIS A  68      13.168  21.528 -15.980  1.00  0.76           C  
ATOM   1000  CG  HIS A  68      12.967  21.025 -17.363  1.00  0.76           C  
ATOM   1001  ND1 HIS A  68      11.810  20.385 -17.763  1.00  0.76           N  
ATOM   1002  CD2 HIS A  68      13.780  21.041 -18.441  1.00  0.76           C  
ATOM   1003  CE1 HIS A  68      11.919  20.052 -19.033  1.00  0.76           C  
ATOM   1004  NE2 HIS A  68      13.106  20.442 -19.461  1.00  0.76           N  
ATOM   1005  H   HIS A  68      13.120  23.960 -16.805  1.00  0.76           H  
ATOM   1006  HA  HIS A  68      11.144  22.166 -15.745  1.00  0.76           H  
ATOM   1007 1HB  HIS A  68      14.154  21.994 -15.944  1.00  0.76           H  
ATOM   1008 2HB  HIS A  68      13.179  20.678 -15.296  1.00  0.76           H  
ATOM   1009  HD2 HIS A  68      14.786  21.460 -18.490  1.00  0.76           H  
ATOM   1010  HE1 HIS A  68      11.162  19.540 -19.623  1.00  0.76           H  
ATOM   1011  HE2 HIS A  68      13.471  20.322 -20.391  1.00  0.76           H  
ATOM   1012  N   ALA A  69      13.176  23.509 -13.539  1.00  0.78           N  
ATOM   1013  CA  ALA A  69      13.393  23.703 -12.120  1.00  0.78           C  
ATOM   1014  C   ALA A  69      12.158  24.227 -11.433  1.00  0.78           C  
ATOM   1015  O   ALA A  69      11.774  23.741 -10.364  1.00  0.78           O  
ATOM   1016  CB  ALA A  69      14.496  24.698 -11.919  1.00  0.78           C  
ATOM   1017  H   ALA A  69      13.782  23.992 -14.191  1.00  0.78           H  
ATOM   1018  HA  ALA A  69      13.659  22.744 -11.673  1.00  0.78           H  
ATOM   1019 1HB  ALA A  69      14.633  24.833 -10.905  1.00  0.78           H  
ATOM   1020 2HB  ALA A  69      15.407  24.334 -12.377  1.00  0.78           H  
ATOM   1021 3HB  ALA A  69      14.222  25.644 -12.363  1.00  0.78           H  
ATOM   1022  N   LEU A  70      11.493  25.180 -12.074  1.00  0.82           N  
ATOM   1023  CA  LEU A  70      10.285  25.727 -11.506  1.00  0.82           C  
ATOM   1024  C   LEU A  70       9.207  24.662 -11.468  1.00  0.82           C  
ATOM   1025  O   LEU A  70       8.499  24.534 -10.467  1.00  0.82           O  
ATOM   1026  CB  LEU A  70       9.853  26.942 -12.318  1.00  0.82           C  
ATOM   1027  CG  LEU A  70      10.781  28.156 -12.165  1.00  0.82           C  
ATOM   1028  CD1 LEU A  70      10.413  29.219 -13.172  1.00  0.82           C  
ATOM   1029  CD2 LEU A  70      10.648  28.682 -10.759  1.00  0.82           C  
ATOM   1030  H   LEU A  70      11.859  25.552 -12.954  1.00  0.82           H  
ATOM   1031  HA  LEU A  70      10.494  26.045 -10.488  1.00  0.82           H  
ATOM   1032 1HB  LEU A  70       9.845  26.664 -13.375  1.00  0.82           H  
ATOM   1033 2HB  LEU A  70       8.847  27.231 -12.022  1.00  0.82           H  
ATOM   1034  HG  LEU A  70      11.815  27.860 -12.348  1.00  0.82           H  
ATOM   1035 1HD1 LEU A  70      11.077  30.073 -13.056  1.00  0.82           H  
ATOM   1036 2HD1 LEU A  70      10.521  28.810 -14.178  1.00  0.82           H  
ATOM   1037 3HD1 LEU A  70       9.385  29.533 -13.013  1.00  0.82           H  
ATOM   1038 1HD2 LEU A  70      11.284  29.530 -10.647  1.00  0.82           H  
ATOM   1039 2HD2 LEU A  70       9.617  28.980 -10.577  1.00  0.82           H  
ATOM   1040 3HD2 LEU A  70      10.933  27.906 -10.046  1.00  0.82           H  
ATOM   1041  N   SER A  71       9.121  23.843 -12.521  1.00  0.85           N  
ATOM   1042  CA  SER A  71       8.114  22.794 -12.531  1.00  0.85           C  
ATOM   1043  C   SER A  71       8.379  21.797 -11.404  1.00  0.85           C  
ATOM   1044  O   SER A  71       7.448  21.385 -10.707  1.00  0.85           O  
ATOM   1045  CB  SER A  71       8.105  22.077 -13.868  1.00  0.85           C  
ATOM   1046  OG  SER A  71       7.702  22.939 -14.903  1.00  0.85           O  
ATOM   1047  H   SER A  71       9.729  23.980 -13.333  1.00  0.85           H  
ATOM   1048  HA  SER A  71       7.136  23.250 -12.367  1.00  0.85           H  
ATOM   1049 1HB  SER A  71       9.097  21.688 -14.082  1.00  0.85           H  
ATOM   1050 2HB  SER A  71       7.429  21.228 -13.815  1.00  0.85           H  
ATOM   1051  HG  SER A  71       8.403  23.612 -14.971  1.00  0.85           H  
ATOM   1052  N   ASP A  72       9.650  21.429 -11.195  1.00  0.88           N  
ATOM   1053  CA  ASP A  72       9.983  20.487 -10.131  1.00  0.88           C  
ATOM   1054  C   ASP A  72       9.620  21.069  -8.769  1.00  0.88           C  
ATOM   1055  O   ASP A  72       9.123  20.354  -7.889  1.00  0.88           O  
ATOM   1056  CB  ASP A  72      11.476  20.129 -10.147  1.00  0.88           C  
ATOM   1057  CG  ASP A  72      11.906  19.210 -11.319  1.00  0.88           C  
ATOM   1058  OD1 ASP A  72      11.055  18.651 -11.980  1.00  0.88           O  
ATOM   1059  OD2 ASP A  72      13.094  19.050 -11.505  1.00  0.88           O  
ATOM   1060  H   ASP A  72      10.382  21.796 -11.802  1.00  0.88           H  
ATOM   1061  HA  ASP A  72       9.406  19.577 -10.283  1.00  0.88           H  
ATOM   1062 1HB  ASP A  72      12.057  21.053 -10.209  1.00  0.88           H  
ATOM   1063 2HB  ASP A  72      11.740  19.644  -9.210  1.00  0.88           H  
ATOM   1064  N   ALA A  73       9.856  22.375  -8.593  1.00  0.91           N  
ATOM   1065  CA  ALA A  73       9.521  23.029  -7.340  1.00  0.91           C  
ATOM   1066  C   ALA A  73       8.016  22.956  -7.088  1.00  0.91           C  
ATOM   1067  O   ALA A  73       7.588  22.686  -5.960  1.00  0.91           O  
ATOM   1068  CB  ALA A  73       9.989  24.475  -7.361  1.00  0.91           C  
ATOM   1069  H   ALA A  73      10.297  22.916  -9.339  1.00  0.91           H  
ATOM   1070  HA  ALA A  73      10.027  22.500  -6.534  1.00  0.91           H  
ATOM   1071 1HB  ALA A  73       9.754  24.949  -6.413  1.00  0.91           H  
ATOM   1072 2HB  ALA A  73      11.067  24.509  -7.530  1.00  0.91           H  
ATOM   1073 3HB  ALA A  73       9.485  25.006  -8.165  1.00  0.91           H  
ATOM   1074  N   GLU A  74       7.214  23.155  -8.148  1.00  0.92           N  
ATOM   1075  CA  GLU A  74       5.761  23.071  -8.025  1.00  0.92           C  
ATOM   1076  C   GLU A  74       5.321  21.650  -7.680  1.00  0.92           C  
ATOM   1077  O   GLU A  74       4.407  21.460  -6.869  1.00  0.92           O  
ATOM   1078  CB  GLU A  74       5.049  23.562  -9.294  1.00  0.92           C  
ATOM   1079  CG  GLU A  74       5.141  25.077  -9.536  1.00  0.92           C  
ATOM   1080  CD  GLU A  74       4.393  25.545 -10.783  1.00  0.92           C  
ATOM   1081  OE1 GLU A  74       3.875  24.721 -11.502  1.00  0.92           O  
ATOM   1082  OE2 GLU A  74       4.340  26.735 -11.002  1.00  0.92           O  
ATOM   1083  H   GLU A  74       7.630  23.396  -9.050  1.00  0.92           H  
ATOM   1084  HA  GLU A  74       5.454  23.721  -7.207  1.00  0.92           H  
ATOM   1085 1HB  GLU A  74       5.479  23.063 -10.162  1.00  0.92           H  
ATOM   1086 2HB  GLU A  74       3.997  23.290  -9.248  1.00  0.92           H  
ATOM   1087 1HG  GLU A  74       4.734  25.593  -8.668  1.00  0.92           H  
ATOM   1088 2HG  GLU A  74       6.190  25.351  -9.625  1.00  0.92           H  
ATOM   1089  N   VAL A  75       5.994  20.646  -8.253  1.00  0.92           N  
ATOM   1090  CA  VAL A  75       5.663  19.261  -7.939  1.00  0.92           C  
ATOM   1091  C   VAL A  75       5.889  18.977  -6.471  1.00  0.92           C  
ATOM   1092  O   VAL A  75       5.025  18.388  -5.807  1.00  0.92           O  
ATOM   1093  CB  VAL A  75       6.498  18.270  -8.762  1.00  0.92           C  
ATOM   1094  CG1 VAL A  75       6.286  16.887  -8.218  1.00  0.92           C  
ATOM   1095  CG2 VAL A  75       6.064  18.312 -10.212  1.00  0.92           C  
ATOM   1096  H   VAL A  75       6.721  20.860  -8.938  1.00  0.92           H  
ATOM   1097  HA  VAL A  75       4.611  19.099  -8.170  1.00  0.92           H  
ATOM   1098  HB  VAL A  75       7.553  18.519  -8.680  1.00  0.92           H  
ATOM   1099 1HG1 VAL A  75       6.867  16.169  -8.792  1.00  0.92           H  
ATOM   1100 2HG1 VAL A  75       6.592  16.847  -7.173  1.00  0.92           H  
ATOM   1101 3HG1 VAL A  75       5.243  16.659  -8.293  1.00  0.92           H  
ATOM   1102 1HG2 VAL A  75       6.655  17.601 -10.787  1.00  0.92           H  
ATOM   1103 2HG2 VAL A  75       5.009  18.050 -10.280  1.00  0.92           H  
ATOM   1104 3HG2 VAL A  75       6.213  19.306 -10.606  1.00  0.92           H  
ATOM   1105  N   LEU A  76       7.032  19.425  -5.948  1.00  0.91           N  
ATOM   1106  CA  LEU A  76       7.297  19.218  -4.541  1.00  0.91           C  
ATOM   1107  C   LEU A  76       6.242  19.929  -3.712  1.00  0.91           C  
ATOM   1108  O   LEU A  76       5.676  19.333  -2.800  1.00  0.91           O  
ATOM   1109  CB  LEU A  76       8.703  19.689  -4.140  1.00  0.91           C  
ATOM   1110  CG  LEU A  76       9.004  19.531  -2.620  1.00  0.91           C  
ATOM   1111  CD1 LEU A  76       8.872  18.047  -2.226  1.00  0.91           C  
ATOM   1112  CD2 LEU A  76      10.411  20.043  -2.298  1.00  0.91           C  
ATOM   1113  H   LEU A  76       7.715  19.897  -6.545  1.00  0.91           H  
ATOM   1114  HA  LEU A  76       7.230  18.153  -4.333  1.00  0.91           H  
ATOM   1115 1HB  LEU A  76       9.440  19.119  -4.703  1.00  0.91           H  
ATOM   1116 2HB  LEU A  76       8.805  20.745  -4.404  1.00  0.91           H  
ATOM   1117  HG  LEU A  76       8.274  20.105  -2.059  1.00  0.91           H  
ATOM   1118 1HD1 LEU A  76       9.055  17.933  -1.167  1.00  0.91           H  
ATOM   1119 2HD1 LEU A  76       7.863  17.700  -2.453  1.00  0.91           H  
ATOM   1120 3HD1 LEU A  76       9.595  17.455  -2.785  1.00  0.91           H  
ATOM   1121 1HD2 LEU A  76      10.606  19.933  -1.230  1.00  0.91           H  
ATOM   1122 2HD2 LEU A  76      11.144  19.466  -2.861  1.00  0.91           H  
ATOM   1123 3HD2 LEU A  76      10.490  21.090  -2.577  1.00  0.91           H  
ATOM   1124  N   LYS A  77       5.951  21.191  -4.031  1.00  0.89           N  
ATOM   1125  CA  LYS A  77       4.965  21.932  -3.258  1.00  0.89           C  
ATOM   1126  C   LYS A  77       3.631  21.179  -3.228  1.00  0.89           C  
ATOM   1127  O   LYS A  77       3.014  21.053  -2.169  1.00  0.89           O  
ATOM   1128  CB  LYS A  77       4.786  23.332  -3.838  1.00  0.89           C  
ATOM   1129  CG  LYS A  77       3.869  24.246  -3.037  1.00  0.89           C  
ATOM   1130  CD  LYS A  77       3.853  25.648  -3.636  1.00  0.89           C  
ATOM   1131  CE  LYS A  77       2.945  26.584  -2.854  1.00  0.89           C  
ATOM   1132  NZ  LYS A  77       2.950  27.962  -3.422  1.00  0.89           N  
ATOM   1133  H   LYS A  77       6.436  21.651  -4.802  1.00  0.89           H  
ATOM   1134  HA  LYS A  77       5.328  22.024  -2.235  1.00  0.89           H  
ATOM   1135 1HB  LYS A  77       5.750  23.803  -3.951  1.00  0.89           H  
ATOM   1136 2HB  LYS A  77       4.361  23.244  -4.837  1.00  0.89           H  
ATOM   1137 1HG  LYS A  77       2.859  23.838  -3.043  1.00  0.89           H  
ATOM   1138 2HG  LYS A  77       4.218  24.301  -2.007  1.00  0.89           H  
ATOM   1139 1HD  LYS A  77       4.869  26.050  -3.629  1.00  0.89           H  
ATOM   1140 2HD  LYS A  77       3.509  25.595  -4.669  1.00  0.89           H  
ATOM   1141 1HE  LYS A  77       1.928  26.196  -2.877  1.00  0.89           H  
ATOM   1142 2HE  LYS A  77       3.284  26.626  -1.819  1.00  0.89           H  
ATOM   1143 1HZ  LYS A  77       2.340  28.556  -2.878  1.00  0.89           H  
ATOM   1144 2HZ  LYS A  77       3.891  28.331  -3.393  1.00  0.89           H  
ATOM   1145 3HZ  LYS A  77       2.629  27.936  -4.379  1.00  0.89           H  
ATOM   1146  N   GLY A  78       3.209  20.636  -4.377  1.00  0.86           N  
ATOM   1147  CA  GLY A  78       1.968  19.872  -4.476  1.00  0.86           C  
ATOM   1148  C   GLY A  78       1.975  18.701  -3.496  1.00  0.86           C  
ATOM   1149  O   GLY A  78       1.039  18.517  -2.701  1.00  0.86           O  
ATOM   1150  H   GLY A  78       3.761  20.780  -5.224  1.00  0.86           H  
ATOM   1151 1HA  GLY A  78       1.120  20.524  -4.274  1.00  0.86           H  
ATOM   1152 2HA  GLY A  78       1.862  19.499  -5.495  1.00  0.86           H  
ATOM   1153  N   LEU A  79       3.055  17.923  -3.532  1.00  0.84           N  
ATOM   1154  CA  LEU A  79       3.193  16.782  -2.643  1.00  0.84           C  
ATOM   1155  C   LEU A  79       3.174  17.191  -1.190  1.00  0.84           C  
ATOM   1156  O   LEU A  79       2.660  16.459  -0.343  1.00  0.84           O  
ATOM   1157  CB  LEU A  79       4.498  16.041  -2.915  1.00  0.84           C  
ATOM   1158  CG  LEU A  79       4.554  15.266  -4.184  1.00  0.84           C  
ATOM   1159  CD1 LEU A  79       5.971  14.740  -4.390  1.00  0.84           C  
ATOM   1160  CD2 LEU A  79       3.544  14.135  -4.062  1.00  0.84           C  
ATOM   1161  H   LEU A  79       3.798  18.131  -4.206  1.00  0.84           H  
ATOM   1162  HA  LEU A  79       2.356  16.109  -2.822  1.00  0.84           H  
ATOM   1163 1HB  LEU A  79       5.304  16.774  -2.944  1.00  0.84           H  
ATOM   1164 2HB  LEU A  79       4.687  15.370  -2.093  1.00  0.84           H  
ATOM   1165  HG  LEU A  79       4.300  15.907  -5.032  1.00  0.84           H  
ATOM   1166 1HD1 LEU A  79       6.018  14.163  -5.311  1.00  0.84           H  
ATOM   1167 2HD1 LEU A  79       6.659  15.584  -4.454  1.00  0.84           H  
ATOM   1168 3HD1 LEU A  79       6.250  14.106  -3.550  1.00  0.84           H  
ATOM   1169 1HD2 LEU A  79       3.541  13.533  -4.946  1.00  0.84           H  
ATOM   1170 2HD2 LEU A  79       3.811  13.519  -3.209  1.00  0.84           H  
ATOM   1171 3HD2 LEU A  79       2.550  14.551  -3.911  1.00  0.84           H  
ATOM   1172  N   LEU A  80       3.726  18.357  -0.891  1.00  0.82           N  
ATOM   1173  CA  LEU A  80       3.769  18.775   0.484  1.00  0.82           C  
ATOM   1174  C   LEU A  80       2.431  19.311   0.980  1.00  0.82           C  
ATOM   1175  O   LEU A  80       2.035  19.056   2.119  1.00  0.82           O  
ATOM   1176  CB  LEU A  80       4.872  19.775   0.663  1.00  0.82           C  
ATOM   1177  CG  LEU A  80       6.198  19.161   0.385  1.00  0.82           C  
ATOM   1178  CD1 LEU A  80       7.230  20.144   0.605  1.00  0.82           C  
ATOM   1179  CD2 LEU A  80       6.334  17.989   1.189  1.00  0.82           C  
ATOM   1180  H   LEU A  80       4.157  18.925  -1.621  1.00  0.82           H  
ATOM   1181  HA  LEU A  80       4.047  17.916   1.063  1.00  0.82           H  
ATOM   1182 1HB  LEU A  80       4.719  20.601  -0.033  1.00  0.82           H  
ATOM   1183 2HB  LEU A  80       4.862  20.151   1.672  1.00  0.82           H  
ATOM   1184  HG  LEU A  80       6.258  18.862  -0.631  1.00  0.82           H  
ATOM   1185 1HD1 LEU A  80       8.207  19.713   0.399  1.00  0.82           H  
ATOM   1186 2HD1 LEU A  80       7.049  20.985  -0.059  1.00  0.82           H  
ATOM   1187 3HD1 LEU A  80       7.182  20.464   1.640  1.00  0.82           H  
ATOM   1188 1HD2 LEU A  80       7.299  17.532   0.978  1.00  0.82           H  
ATOM   1189 2HD2 LEU A  80       6.261  18.299   2.212  1.00  0.82           H  
ATOM   1190 3HD2 LEU A  80       5.541  17.279   0.961  1.00  0.82           H  
ATOM   1191  N   LYS A  81       1.684  19.989   0.113  1.00  0.80           N  
ATOM   1192  CA  LYS A  81       0.373  20.505   0.497  1.00  0.80           C  
ATOM   1193  C   LYS A  81      -0.549  19.353   0.893  1.00  0.80           C  
ATOM   1194  O   LYS A  81      -1.369  19.469   1.807  1.00  0.80           O  
ATOM   1195  CB  LYS A  81      -0.257  21.314  -0.640  1.00  0.80           C  
ATOM   1196  CG  LYS A  81       0.357  22.698  -0.871  1.00  0.80           C  
ATOM   1197  CD  LYS A  81      -0.227  23.345  -2.122  1.00  0.80           C  
ATOM   1198  CE  LYS A  81      -1.706  23.687  -1.930  1.00  0.80           C  
ATOM   1199  NZ  LYS A  81      -2.283  24.376  -3.121  1.00  0.80           N  
ATOM   1200  H   LYS A  81       2.050  20.183  -0.820  1.00  0.80           H  
ATOM   1201  HA  LYS A  81       0.495  21.155   1.361  1.00  0.80           H  
ATOM   1202 1HB  LYS A  81      -0.151  20.752  -1.572  1.00  0.80           H  
ATOM   1203 2HB  LYS A  81      -1.320  21.437  -0.451  1.00  0.80           H  
ATOM   1204 1HG  LYS A  81       0.152  23.335  -0.012  1.00  0.80           H  
ATOM   1205 2HG  LYS A  81       1.435  22.606  -0.982  1.00  0.80           H  
ATOM   1206 1HD  LYS A  81       0.325  24.255  -2.350  1.00  0.80           H  
ATOM   1207 2HD  LYS A  81      -0.121  22.659  -2.963  1.00  0.80           H  
ATOM   1208 1HE  LYS A  81      -2.262  22.768  -1.751  1.00  0.80           H  
ATOM   1209 2HE  LYS A  81      -1.810  24.338  -1.062  1.00  0.80           H  
ATOM   1210 1HZ  LYS A  81      -3.258  24.582  -2.950  1.00  0.80           H  
ATOM   1211 2HZ  LYS A  81      -1.785  25.236  -3.290  1.00  0.80           H  
ATOM   1212 3HZ  LYS A  81      -2.204  23.777  -3.929  1.00  0.80           H  
ATOM   1213  N   ALA A  82      -0.371  18.217   0.229  1.00  0.79           N  
ATOM   1214  CA  ALA A  82      -1.171  17.027   0.460  1.00  0.79           C  
ATOM   1215  C   ALA A  82      -0.747  16.212   1.691  1.00  0.79           C  
ATOM   1216  O   ALA A  82      -1.409  15.228   2.012  1.00  0.79           O  
ATOM   1217  CB  ALA A  82      -1.106  16.131  -0.761  1.00  0.79           C  
ATOM   1218  H   ALA A  82       0.320  18.201  -0.526  1.00  0.79           H  
ATOM   1219  HA  ALA A  82      -2.202  17.347   0.612  1.00  0.79           H  
ATOM   1220 1HB  ALA A  82      -1.740  15.259  -0.607  1.00  0.79           H  
ATOM   1221 2HB  ALA A  82      -1.446  16.680  -1.638  1.00  0.79           H  
ATOM   1222 3HB  ALA A  82      -0.073  15.809  -0.913  1.00  0.79           H  
ATOM   1223  N   LEU A  83       0.304  16.604   2.423  1.00  0.79           N  
ATOM   1224  CA  LEU A  83       0.771  15.745   3.521  1.00  0.79           C  
ATOM   1225  C   LEU A  83      -0.252  15.447   4.606  1.00  0.79           C  
ATOM   1226  O   LEU A  83      -0.220  14.371   5.202  1.00  0.79           O  
ATOM   1227  CB  LEU A  83       1.996  16.321   4.226  1.00  0.79           C  
ATOM   1228  CG  LEU A  83       3.293  16.312   3.465  1.00  0.79           C  
ATOM   1229  CD1 LEU A  83       4.351  17.005   4.302  1.00  0.79           C  
ATOM   1230  CD2 LEU A  83       3.702  14.921   3.128  1.00  0.79           C  
ATOM   1231  H   LEU A  83       0.817  17.458   2.198  1.00  0.79           H  
ATOM   1232  HA  LEU A  83       1.074  14.810   3.076  1.00  0.79           H  
ATOM   1233 1HB  LEU A  83       1.782  17.362   4.471  1.00  0.79           H  
ATOM   1234 2HB  LEU A  83       2.145  15.781   5.154  1.00  0.79           H  
ATOM   1235  HG  LEU A  83       3.158  16.839   2.578  1.00  0.79           H  
ATOM   1236 1HD1 LEU A  83       5.282  17.027   3.768  1.00  0.79           H  
ATOM   1237 2HD1 LEU A  83       4.020  18.008   4.503  1.00  0.79           H  
ATOM   1238 3HD1 LEU A  83       4.492  16.474   5.235  1.00  0.79           H  
ATOM   1239 1HD2 LEU A  83       4.642  14.937   2.571  1.00  0.79           H  
ATOM   1240 2HD2 LEU A  83       3.824  14.384   4.037  1.00  0.79           H  
ATOM   1241 3HD2 LEU A  83       2.928  14.454   2.522  1.00  0.79           H  
ATOM   1242  N   GLY A  84      -1.176  16.363   4.853  1.00  0.80           N  
ATOM   1243  CA  GLY A  84      -2.166  16.170   5.906  1.00  0.80           C  
ATOM   1244  C   GLY A  84      -3.354  15.301   5.470  1.00  0.80           C  
ATOM   1245  O   GLY A  84      -4.303  15.119   6.236  1.00  0.80           O  
ATOM   1246  H   GLY A  84      -1.176  17.218   4.313  1.00  0.80           H  
ATOM   1247 1HA  GLY A  84      -1.679  15.713   6.769  1.00  0.80           H  
ATOM   1248 2HA  GLY A  84      -2.531  17.142   6.231  1.00  0.80           H  
ATOM   1249  N   ASP A  85      -3.322  14.784   4.238  1.00  0.80           N  
ATOM   1250  CA  ASP A  85      -4.416  13.988   3.696  1.00  0.80           C  
ATOM   1251  C   ASP A  85      -3.918  12.748   2.938  1.00  0.80           C  
ATOM   1252  O   ASP A  85      -3.518  12.828   1.776  1.00  0.80           O  
ATOM   1253  CB  ASP A  85      -5.252  14.910   2.805  1.00  0.80           C  
ATOM   1254  CG  ASP A  85      -6.473  14.279   2.151  1.00  0.80           C  
ATOM   1255  OD1 ASP A  85      -6.425  13.108   1.832  1.00  0.80           O  
ATOM   1256  OD2 ASP A  85      -7.453  14.993   1.926  1.00  0.80           O  
ATOM   1257  H   ASP A  85      -2.514  14.958   3.638  1.00  0.80           H  
ATOM   1258  HA  ASP A  85      -5.036  13.650   4.526  1.00  0.80           H  
ATOM   1259 1HB  ASP A  85      -5.594  15.755   3.405  1.00  0.80           H  
ATOM   1260 2HB  ASP A  85      -4.607  15.318   2.026  1.00  0.80           H  
ATOM   1261  N   LYS A  86      -4.012  11.577   3.584  1.00  0.80           N  
ATOM   1262  CA  LYS A  86      -3.510  10.320   3.015  1.00  0.80           C  
ATOM   1263  C   LYS A  86      -4.055  10.009   1.622  1.00  0.80           C  
ATOM   1264  O   LYS A  86      -3.297   9.610   0.736  1.00  0.80           O  
ATOM   1265  CB  LYS A  86      -3.861   9.159   3.949  1.00  0.80           C  
ATOM   1266  CG  LYS A  86      -3.382   7.780   3.507  1.00  0.80           C  
ATOM   1267  CD  LYS A  86      -3.744   6.723   4.541  1.00  0.80           C  
ATOM   1268  CE  LYS A  86      -3.244   5.336   4.151  1.00  0.80           C  
ATOM   1269  NZ  LYS A  86      -3.641   4.313   5.173  1.00  0.80           N  
ATOM   1270  H   LYS A  86      -4.392  11.578   4.520  1.00  0.80           H  
ATOM   1271  HA  LYS A  86      -2.425  10.396   2.938  1.00  0.80           H  
ATOM   1272 1HB  LYS A  86      -3.439   9.350   4.935  1.00  0.80           H  
ATOM   1273 2HB  LYS A  86      -4.943   9.106   4.064  1.00  0.80           H  
ATOM   1274 1HG  LYS A  86      -3.840   7.523   2.552  1.00  0.80           H  
ATOM   1275 2HG  LYS A  86      -2.331   7.780   3.388  1.00  0.80           H  
ATOM   1276 1HD  LYS A  86      -3.303   6.995   5.501  1.00  0.80           H  
ATOM   1277 2HD  LYS A  86      -4.827   6.688   4.656  1.00  0.80           H  
ATOM   1278 1HE  LYS A  86      -3.656   5.055   3.183  1.00  0.80           H  
ATOM   1279 2HE  LYS A  86      -2.151   5.357   4.077  1.00  0.80           H  
ATOM   1280 1HZ  LYS A  86      -3.298   3.397   4.920  1.00  0.80           H  
ATOM   1281 2HZ  LYS A  86      -3.257   4.572   6.070  1.00  0.80           H  
ATOM   1282 3HZ  LYS A  86      -4.646   4.283   5.238  1.00  0.80           H  
ATOM   1283  N   GLU A  87      -5.364  10.174   1.414  1.00  0.80           N  
ATOM   1284  CA  GLU A  87      -5.934   9.859   0.106  1.00  0.80           C  
ATOM   1285  C   GLU A  87      -5.328  10.748  -0.967  1.00  0.80           C  
ATOM   1286  O   GLU A  87      -4.972  10.278  -2.055  1.00  0.80           O  
ATOM   1287  CB  GLU A  87      -7.457   9.999   0.112  1.00  0.80           C  
ATOM   1288  CG  GLU A  87      -8.112   9.648  -1.223  1.00  0.80           C  
ATOM   1289  CD  GLU A  87      -9.630   9.694  -1.202  1.00  0.80           C  
ATOM   1290  OE1 GLU A  87     -10.198   9.940  -0.166  1.00  0.80           O  
ATOM   1291  OE2 GLU A  87     -10.216   9.503  -2.253  1.00  0.80           O  
ATOM   1292  H   GLU A  87      -5.954  10.546   2.149  1.00  0.80           H  
ATOM   1293  HA  GLU A  87      -5.686   8.826  -0.136  1.00  0.80           H  
ATOM   1294 1HB  GLU A  87      -7.880   9.355   0.881  1.00  0.80           H  
ATOM   1295 2HB  GLU A  87      -7.723  11.029   0.361  1.00  0.80           H  
ATOM   1296 1HG  GLU A  87      -7.751  10.358  -1.968  1.00  0.80           H  
ATOM   1297 2HG  GLU A  87      -7.786   8.654  -1.523  1.00  0.80           H  
ATOM   1298  N   LYS A  88      -5.194  12.040  -0.661  1.00  0.79           N  
ATOM   1299  CA  LYS A  88      -4.628  12.954  -1.640  1.00  0.79           C  
ATOM   1300  C   LYS A  88      -3.146  12.676  -1.838  1.00  0.79           C  
ATOM   1301  O   LYS A  88      -2.642  12.815  -2.951  1.00  0.79           O  
ATOM   1302  CB  LYS A  88      -4.861  14.399  -1.247  1.00  0.79           C  
ATOM   1303  CG  LYS A  88      -6.311  14.829  -1.339  1.00  0.79           C  
ATOM   1304  CD  LYS A  88      -6.493  16.289  -0.959  1.00  0.79           C  
ATOM   1305  CE  LYS A  88      -7.965  16.670  -0.986  1.00  0.79           C  
ATOM   1306  NZ  LYS A  88      -8.732  15.927   0.068  1.00  0.79           N  
ATOM   1307  H   LYS A  88      -5.506  12.390   0.260  1.00  0.79           H  
ATOM   1308  HA  LYS A  88      -5.127  12.785  -2.592  1.00  0.79           H  
ATOM   1309 1HB  LYS A  88      -4.529  14.539  -0.221  1.00  0.79           H  
ATOM   1310 2HB  LYS A  88      -4.262  15.052  -1.877  1.00  0.79           H  
ATOM   1311 1HG  LYS A  88      -6.664  14.681  -2.358  1.00  0.79           H  
ATOM   1312 2HG  LYS A  88      -6.913  14.206  -0.674  1.00  0.79           H  
ATOM   1313 1HD  LYS A  88      -6.106  16.448   0.049  1.00  0.79           H  
ATOM   1314 2HD  LYS A  88      -5.942  16.925  -1.648  1.00  0.79           H  
ATOM   1315 1HE  LYS A  88      -8.065  17.739  -0.807  1.00  0.79           H  
ATOM   1316 2HE  LYS A  88      -8.384  16.432  -1.962  1.00  0.79           H  
ATOM   1317 1HZ  LYS A  88      -9.698  16.180   0.051  1.00  0.79           H  
ATOM   1318 2HZ  LYS A  88      -8.641  14.930  -0.074  1.00  0.79           H  
ATOM   1319 3HZ  LYS A  88      -8.342  16.132   1.001  1.00  0.79           H  
ATOM   1320  N   ARG A  89      -2.429  12.256  -0.786  1.00  0.79           N  
ATOM   1321  CA  ARG A  89      -1.022  11.933  -0.992  1.00  0.79           C  
ATOM   1322  C   ARG A  89      -0.896  10.761  -1.942  1.00  0.79           C  
ATOM   1323  O   ARG A  89      -0.083  10.785  -2.866  1.00  0.79           O  
ATOM   1324  CB  ARG A  89      -0.300  11.513   0.274  1.00  0.79           C  
ATOM   1325  CG  ARG A  89      -0.009  12.541   1.271  1.00  0.79           C  
ATOM   1326  CD  ARG A  89       0.885  11.968   2.281  1.00  0.79           C  
ATOM   1327  NE  ARG A  89       2.184  11.635   1.688  1.00  0.79           N  
ATOM   1328  CZ  ARG A  89       3.135  10.916   2.289  1.00  0.79           C  
ATOM   1329  NH1 ARG A  89       2.953  10.480   3.487  1.00  0.79           N  
ATOM   1330  NH2 ARG A  89       4.255  10.632   1.682  1.00  0.79           N  
ATOM   1331  H   ARG A  89      -2.858  12.186   0.138  1.00  0.79           H  
ATOM   1332  HA  ARG A  89      -0.520  12.799  -1.423  1.00  0.79           H  
ATOM   1333 1HB  ARG A  89      -0.897  10.756   0.777  1.00  0.79           H  
ATOM   1334 2HB  ARG A  89       0.645  11.045   0.004  1.00  0.79           H  
ATOM   1335 1HG  ARG A  89       0.459  13.413   0.813  1.00  0.79           H  
ATOM   1336 2HG  ARG A  89      -0.934  12.828   1.763  1.00  0.79           H  
ATOM   1337 1HD  ARG A  89       1.037  12.636   3.114  1.00  0.79           H  
ATOM   1338 2HD  ARG A  89       0.433  11.059   2.643  1.00  0.79           H  
ATOM   1339  HE  ARG A  89       2.361  11.958   0.745  1.00  0.79           H  
ATOM   1340 1HH1 ARG A  89       2.098  10.691   3.987  1.00  0.79           H  
ATOM   1341 2HH1 ARG A  89       3.662   9.901   3.915  1.00  0.79           H  
ATOM   1342 1HH2 ARG A  89       4.414  10.948   0.738  1.00  0.79           H  
ATOM   1343 2HH2 ARG A  89       4.950  10.096   2.180  1.00  0.79           H  
ATOM   1344  N   ILE A  90      -1.760   9.760  -1.776  1.00  0.79           N  
ATOM   1345  CA  ILE A  90      -1.690   8.606  -2.650  1.00  0.79           C  
ATOM   1346  C   ILE A  90      -1.965   9.012  -4.077  1.00  0.79           C  
ATOM   1347  O   ILE A  90      -1.178   8.691  -4.968  1.00  0.79           O  
ATOM   1348  CB  ILE A  90      -2.711   7.525  -2.238  1.00  0.79           C  
ATOM   1349  CG1 ILE A  90      -2.320   6.909  -0.910  1.00  0.79           C  
ATOM   1350  CG2 ILE A  90      -2.795   6.475  -3.326  1.00  0.79           C  
ATOM   1351  CD1 ILE A  90      -3.365   6.078  -0.257  1.00  0.79           C  
ATOM   1352  H   ILE A  90      -2.431   9.781  -1.008  1.00  0.79           H  
ATOM   1353  HA  ILE A  90      -0.690   8.184  -2.596  1.00  0.79           H  
ATOM   1354  HB  ILE A  90      -3.691   7.984  -2.102  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  90      -1.472   6.276  -1.082  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  90      -2.050   7.700  -0.228  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  90      -3.520   5.715  -3.050  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  90      -3.102   6.937  -4.265  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  90      -1.830   6.018  -3.462  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  90      -2.974   5.683   0.678  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  90      -4.240   6.697  -0.054  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  90      -3.640   5.257  -0.914  1.00  0.79           H  
ATOM   1363  N   LYS A  91      -3.035   9.774  -4.293  1.00  0.80           N  
ATOM   1364  CA  LYS A  91      -3.382  10.172  -5.644  1.00  0.80           C  
ATOM   1365  C   LYS A  91      -2.346  11.096  -6.277  1.00  0.80           C  
ATOM   1366  O   LYS A  91      -2.003  10.930  -7.449  1.00  0.80           O  
ATOM   1367  CB  LYS A  91      -4.755  10.840  -5.644  1.00  0.80           C  
ATOM   1368  CG  LYS A  91      -5.907   9.873  -5.372  1.00  0.80           C  
ATOM   1369  CD  LYS A  91      -7.247  10.588  -5.361  1.00  0.80           C  
ATOM   1370  CE  LYS A  91      -8.386   9.618  -5.067  1.00  0.80           C  
ATOM   1371  NZ  LYS A  91      -9.708  10.307  -5.023  1.00  0.80           N  
ATOM   1372  H   LYS A  91      -3.639  10.039  -3.512  1.00  0.80           H  
ATOM   1373  HA  LYS A  91      -3.437   9.270  -6.255  1.00  0.80           H  
ATOM   1374 1HB  LYS A  91      -4.776  11.611  -4.869  1.00  0.80           H  
ATOM   1375 2HB  LYS A  91      -4.927  11.327  -6.600  1.00  0.80           H  
ATOM   1376 1HG  LYS A  91      -5.917   9.092  -6.131  1.00  0.80           H  
ATOM   1377 2HG  LYS A  91      -5.753   9.406  -4.396  1.00  0.80           H  
ATOM   1378 1HD  LYS A  91      -7.232  11.356  -4.584  1.00  0.80           H  
ATOM   1379 2HD  LYS A  91      -7.420  11.065  -6.322  1.00  0.80           H  
ATOM   1380 1HE  LYS A  91      -8.413   8.850  -5.836  1.00  0.80           H  
ATOM   1381 2HE  LYS A  91      -8.202   9.146  -4.107  1.00  0.80           H  
ATOM   1382 1HZ  LYS A  91     -10.434   9.628  -4.811  1.00  0.80           H  
ATOM   1383 2HZ  LYS A  91      -9.698  11.024  -4.302  1.00  0.80           H  
ATOM   1384 3HZ  LYS A  91      -9.895  10.735  -5.913  1.00  0.80           H  
ATOM   1385  N   ALA A  92      -1.810  12.053  -5.517  1.00  0.82           N  
ATOM   1386  CA  ALA A  92      -0.817  12.959  -6.078  1.00  0.82           C  
ATOM   1387  C   ALA A  92       0.414  12.194  -6.512  1.00  0.82           C  
ATOM   1388  O   ALA A  92       0.957  12.423  -7.595  1.00  0.82           O  
ATOM   1389  CB  ALA A  92      -0.418  14.008  -5.055  1.00  0.82           C  
ATOM   1390  H   ALA A  92      -2.101  12.172  -4.551  1.00  0.82           H  
ATOM   1391  HA  ALA A  92      -1.249  13.441  -6.953  1.00  0.82           H  
ATOM   1392 1HB  ALA A  92       0.317  14.684  -5.489  1.00  0.82           H  
ATOM   1393 2HB  ALA A  92      -1.299  14.571  -4.748  1.00  0.82           H  
ATOM   1394 3HB  ALA A  92       0.014  13.510  -4.183  1.00  0.82           H  
ATOM   1395  N   ILE A  93       0.836  11.251  -5.681  1.00  0.84           N  
ATOM   1396  CA  ILE A  93       2.029  10.497  -5.965  1.00  0.84           C  
ATOM   1397  C   ILE A  93       1.831   9.552  -7.135  1.00  0.84           C  
ATOM   1398  O   ILE A  93       2.697   9.464  -8.010  1.00  0.84           O  
ATOM   1399  CB  ILE A  93       2.500   9.748  -4.732  1.00  0.84           C  
ATOM   1400  CG1 ILE A  93       2.944  10.743  -3.663  1.00  0.84           C  
ATOM   1401  CG2 ILE A  93       3.634   8.924  -5.122  1.00  0.84           C  
ATOM   1402  CD1 ILE A  93       3.160  10.140  -2.310  1.00  0.84           C  
ATOM   1403  H   ILE A  93       0.344  11.076  -4.802  1.00  0.84           H  
ATOM   1404  HA  ILE A  93       2.814  11.200  -6.236  1.00  0.84           H  
ATOM   1405  HB  ILE A  93       1.686   9.142  -4.327  1.00  0.84           H  
ATOM   1406 1HG1 ILE A  93       3.880  11.196  -3.984  1.00  0.84           H  
ATOM   1407 2HG1 ILE A  93       2.188  11.522  -3.578  1.00  0.84           H  
ATOM   1408 1HG2 ILE A  93       4.019   8.383  -4.268  1.00  0.84           H  
ATOM   1409 2HG2 ILE A  93       3.319   8.229  -5.888  1.00  0.84           H  
ATOM   1410 3HG2 ILE A  93       4.402   9.582  -5.512  1.00  0.84           H  
ATOM   1411 1HD1 ILE A  93       3.476  10.909  -1.612  1.00  0.84           H  
ATOM   1412 2HD1 ILE A  93       2.233   9.693  -1.963  1.00  0.84           H  
ATOM   1413 3HD1 ILE A  93       3.919   9.392  -2.391  1.00  0.84           H  
ATOM   1414  N   GLU A  94       0.705   8.832  -7.162  1.00  0.86           N  
ATOM   1415  CA  GLU A  94       0.449   7.920  -8.267  1.00  0.86           C  
ATOM   1416  C   GLU A  94       0.366   8.670  -9.596  1.00  0.86           C  
ATOM   1417  O   GLU A  94       0.893   8.196 -10.606  1.00  0.86           O  
ATOM   1418  CB  GLU A  94      -0.827   7.102  -8.023  1.00  0.86           C  
ATOM   1419  CG  GLU A  94      -0.691   6.031  -6.911  1.00  0.86           C  
ATOM   1420  CD  GLU A  94      -1.975   5.266  -6.644  1.00  0.86           C  
ATOM   1421  OE1 GLU A  94      -2.989   5.616  -7.202  1.00  0.86           O  
ATOM   1422  OE2 GLU A  94      -1.932   4.324  -5.886  1.00  0.86           O  
ATOM   1423  H   GLU A  94       0.017   8.919  -6.412  1.00  0.86           H  
ATOM   1424  HA  GLU A  94       1.281   7.225  -8.332  1.00  0.86           H  
ATOM   1425 1HB  GLU A  94      -1.636   7.780  -7.735  1.00  0.86           H  
ATOM   1426 2HB  GLU A  94      -1.125   6.604  -8.943  1.00  0.86           H  
ATOM   1427 1HG  GLU A  94       0.086   5.323  -7.201  1.00  0.86           H  
ATOM   1428 2HG  GLU A  94      -0.365   6.514  -5.992  1.00  0.86           H  
ATOM   1429  N   LYS A  95      -0.247   9.865  -9.601  1.00  0.89           N  
ATOM   1430  CA  LYS A  95      -0.320  10.635 -10.836  1.00  0.89           C  
ATOM   1431  C   LYS A  95       1.065  11.078 -11.289  1.00  0.89           C  
ATOM   1432  O   LYS A  95       1.384  10.993 -12.480  1.00  0.89           O  
ATOM   1433  CB  LYS A  95      -1.231  11.852 -10.674  1.00  0.89           C  
ATOM   1434  CG  LYS A  95      -2.720  11.528 -10.576  1.00  0.89           C  
ATOM   1435  CD  LYS A  95      -3.547  12.789 -10.377  1.00  0.89           C  
ATOM   1436  CE  LYS A  95      -5.032  12.474 -10.270  1.00  0.89           C  
ATOM   1437  NZ  LYS A  95      -5.847  13.708 -10.063  1.00  0.89           N  
ATOM   1438  H   LYS A  95      -0.690  10.228  -8.755  1.00  0.89           H  
ATOM   1439  HA  LYS A  95      -0.736   9.996 -11.615  1.00  0.89           H  
ATOM   1440 1HB  LYS A  95      -0.951  12.384  -9.759  1.00  0.89           H  
ATOM   1441 2HB  LYS A  95      -1.083  12.535 -11.508  1.00  0.89           H  
ATOM   1442 1HG  LYS A  95      -3.039  11.038 -11.495  1.00  0.89           H  
ATOM   1443 2HG  LYS A  95      -2.893  10.846  -9.749  1.00  0.89           H  
ATOM   1444 1HD  LYS A  95      -3.223  13.281  -9.457  1.00  0.89           H  
ATOM   1445 2HD  LYS A  95      -3.384  13.469 -11.211  1.00  0.89           H  
ATOM   1446 1HE  LYS A  95      -5.359  11.982 -11.184  1.00  0.89           H  
ATOM   1447 2HE  LYS A  95      -5.192  11.799  -9.427  1.00  0.89           H  
ATOM   1448 1HZ  LYS A  95      -6.824  13.462  -9.996  1.00  0.89           H  
ATOM   1449 2HZ  LYS A  95      -5.555  14.164  -9.211  1.00  0.89           H  
ATOM   1450 3HZ  LYS A  95      -5.712  14.336 -10.843  1.00  0.89           H  
ATOM   1451  N   LEU A  96       1.917  11.505 -10.348  1.00  0.92           N  
ATOM   1452  CA  LEU A  96       3.260  11.902 -10.737  1.00  0.92           C  
ATOM   1453  C   LEU A  96       4.021  10.724 -11.283  1.00  0.92           C  
ATOM   1454  O   LEU A  96       4.660  10.827 -12.331  1.00  0.92           O  
ATOM   1455  CB  LEU A  96       4.020  12.453  -9.537  1.00  0.92           C  
ATOM   1456  CG  LEU A  96       3.563  13.778  -9.043  1.00  0.92           C  
ATOM   1457  CD1 LEU A  96       4.250  14.046  -7.751  1.00  0.92           C  
ATOM   1458  CD2 LEU A  96       3.879  14.838 -10.087  1.00  0.92           C  
ATOM   1459  H   LEU A  96       1.623  11.583  -9.372  1.00  0.92           H  
ATOM   1460  HA  LEU A  96       3.193  12.666 -11.507  1.00  0.92           H  
ATOM   1461 1HB  LEU A  96       3.922  11.744  -8.714  1.00  0.92           H  
ATOM   1462 2HB  LEU A  96       5.064  12.536  -9.793  1.00  0.92           H  
ATOM   1463  HG  LEU A  96       2.497  13.760  -8.869  1.00  0.92           H  
ATOM   1464 1HD1 LEU A  96       3.921  15.000  -7.348  1.00  0.92           H  
ATOM   1465 2HD1 LEU A  96       3.990  13.251  -7.071  1.00  0.92           H  
ATOM   1466 3HD1 LEU A  96       5.326  14.057  -7.903  1.00  0.92           H  
ATOM   1467 1HD2 LEU A  96       3.547  15.810  -9.729  1.00  0.92           H  
ATOM   1468 2HD2 LEU A  96       4.955  14.861 -10.268  1.00  0.92           H  
ATOM   1469 3HD2 LEU A  96       3.362  14.598 -11.014  1.00  0.92           H  
ATOM   1470  N   ALA A  97       3.889   9.581 -10.615  1.00  0.96           N  
ATOM   1471  CA  ALA A  97       4.590   8.394 -11.034  1.00  0.96           C  
ATOM   1472  C   ALA A  97       4.172   7.993 -12.435  1.00  0.96           C  
ATOM   1473  O   ALA A  97       5.017   7.618 -13.251  1.00  0.96           O  
ATOM   1474  CB  ALA A  97       4.326   7.287 -10.052  1.00  0.96           C  
ATOM   1475  H   ALA A  97       3.324   9.550  -9.766  1.00  0.96           H  
ATOM   1476  HA  ALA A  97       5.655   8.613 -11.040  1.00  0.96           H  
ATOM   1477 1HB  ALA A  97       4.879   6.419 -10.334  1.00  0.96           H  
ATOM   1478 2HB  ALA A  97       4.644   7.611  -9.071  1.00  0.96           H  
ATOM   1479 3HB  ALA A  97       3.263   7.058 -10.032  1.00  0.96           H  
ATOM   1480  N   ALA A  98       2.875   8.111 -12.743  1.00  1.01           N  
ATOM   1481  CA  ALA A  98       2.402   7.803 -14.080  1.00  1.01           C  
ATOM   1482  C   ALA A  98       3.017   8.762 -15.084  1.00  1.01           C  
ATOM   1483  O   ALA A  98       3.487   8.353 -16.148  1.00  1.01           O  
ATOM   1484  CB  ALA A  98       0.891   7.883 -14.130  1.00  1.01           C  
ATOM   1485  H   ALA A  98       2.205   8.398 -12.028  1.00  1.01           H  
ATOM   1486  HA  ALA A  98       2.715   6.798 -14.337  1.00  1.01           H  
ATOM   1487 1HB  ALA A  98       0.544   7.637 -15.130  1.00  1.01           H  
ATOM   1488 2HB  ALA A  98       0.470   7.180 -13.411  1.00  1.01           H  
ATOM   1489 3HB  ALA A  98       0.576   8.893 -13.872  1.00  1.01           H  
ATOM   1490  N   GLY A  99       3.073  10.048 -14.727  1.00  1.07           N  
ATOM   1491  CA  GLY A  99       3.643  11.049 -15.615  1.00  1.07           C  
ATOM   1492  C   GLY A  99       5.102  10.743 -15.922  1.00  1.07           C  
ATOM   1493  O   GLY A  99       5.574  10.937 -17.041  1.00  1.07           O  
ATOM   1494  H   GLY A  99       2.678  10.345 -13.832  1.00  1.07           H  
ATOM   1495 1HA  GLY A  99       3.068  11.091 -16.538  1.00  1.07           H  
ATOM   1496 2HA  GLY A  99       3.569  12.026 -15.139  1.00  1.07           H  
ATOM   1497  N   TYR A 100       5.806  10.224 -14.927  1.00  1.14           N  
ATOM   1498  CA  TYR A 100       7.209   9.895 -15.072  1.00  1.14           C  
ATOM   1499  C   TYR A 100       7.397   8.617 -15.887  1.00  1.14           C  
ATOM   1500  O   TYR A 100       8.228   8.557 -16.801  1.00  1.14           O  
ATOM   1501  CB  TYR A 100       7.798   9.733 -13.685  1.00  1.14           C  
ATOM   1502  CG  TYR A 100       7.789  11.029 -12.879  1.00  1.14           C  
ATOM   1503  CD1 TYR A 100       7.704  11.001 -11.486  1.00  1.14           C  
ATOM   1504  CD2 TYR A 100       7.863  12.245 -13.536  1.00  1.14           C  
ATOM   1505  CE1 TYR A 100       7.697  12.187 -10.771  1.00  1.14           C  
ATOM   1506  CE2 TYR A 100       7.859  13.423 -12.814  1.00  1.14           C  
ATOM   1507  CZ  TYR A 100       7.776  13.395 -11.439  1.00  1.14           C  
ATOM   1508  OH  TYR A 100       7.780  14.573 -10.727  1.00  1.14           O  
ATOM   1509  H   TYR A 100       5.352  10.111 -14.020  1.00  1.14           H  
ATOM   1510  HA  TYR A 100       7.710  10.708 -15.594  1.00  1.14           H  
ATOM   1511 1HB  TYR A 100       7.236   8.985 -13.132  1.00  1.14           H  
ATOM   1512 2HB  TYR A 100       8.803   9.380 -13.777  1.00  1.14           H  
ATOM   1513  HD1 TYR A 100       7.644  10.049 -10.964  1.00  1.14           H  
ATOM   1514  HD2 TYR A 100       7.929  12.272 -14.624  1.00  1.14           H  
ATOM   1515  HE1 TYR A 100       7.629  12.173  -9.689  1.00  1.14           H  
ATOM   1516  HE2 TYR A 100       7.922  14.378 -13.333  1.00  1.14           H  
ATOM   1517  HH  TYR A 100       7.908  15.312 -11.330  1.00  1.14           H  
ATOM   1518  N   ASN A 101       6.589   7.596 -15.599  1.00  1.20           N  
ATOM   1519  CA  ASN A 101       6.694   6.322 -16.303  1.00  1.20           C  
ATOM   1520  C   ASN A 101       6.448   6.494 -17.797  1.00  1.20           C  
ATOM   1521  O   ASN A 101       7.152   5.917 -18.625  1.00  1.20           O  
ATOM   1522  CB  ASN A 101       5.731   5.326 -15.699  1.00  1.20           C  
ATOM   1523  CG  ASN A 101       5.863   3.936 -16.246  1.00  1.20           C  
ATOM   1524  OD1 ASN A 101       6.918   3.301 -16.123  1.00  1.20           O  
ATOM   1525  ND2 ASN A 101       4.808   3.438 -16.841  1.00  1.20           N  
ATOM   1526  H   ASN A 101       5.909   7.690 -14.847  1.00  1.20           H  
ATOM   1527  HA  ASN A 101       7.710   5.944 -16.177  1.00  1.20           H  
ATOM   1528 1HB  ASN A 101       5.913   5.292 -14.627  1.00  1.20           H  
ATOM   1529 2HB  ASN A 101       4.709   5.679 -15.848  1.00  1.20           H  
ATOM   1530 1HD2 ASN A 101       4.837   2.514 -17.222  1.00  1.20           H  
ATOM   1531 2HD2 ASN A 101       3.975   3.984 -16.915  1.00  1.20           H  
ATOM   1532  N   ARG A 102       5.519   7.380 -18.145  1.00  1.25           N  
ATOM   1533  CA  ARG A 102       5.165   7.674 -19.531  1.00  1.25           C  
ATOM   1534  C   ARG A 102       6.322   8.300 -20.312  1.00  1.25           C  
ATOM   1535  O   ARG A 102       6.339   8.264 -21.544  1.00  1.25           O  
ATOM   1536  CB  ARG A 102       3.947   8.576 -19.554  1.00  1.25           C  
ATOM   1537  CG  ARG A 102       2.655   7.869 -19.131  1.00  1.25           C  
ATOM   1538  CD  ARG A 102       1.531   8.815 -18.933  1.00  1.25           C  
ATOM   1539  NE  ARG A 102       0.324   8.128 -18.486  1.00  1.25           N  
ATOM   1540  CZ  ARG A 102      -0.758   8.735 -17.960  1.00  1.25           C  
ATOM   1541  NH1 ARG A 102      -0.780  10.042 -17.818  1.00  1.25           N  
ATOM   1542  NH2 ARG A 102      -1.799   8.015 -17.583  1.00  1.25           N  
ATOM   1543  H   ARG A 102       4.976   7.837 -17.408  1.00  1.25           H  
ATOM   1544  HA  ARG A 102       4.896   6.736 -20.014  1.00  1.25           H  
ATOM   1545 1HB  ARG A 102       4.106   9.411 -18.867  1.00  1.25           H  
ATOM   1546 2HB  ARG A 102       3.805   8.988 -20.552  1.00  1.25           H  
ATOM   1547 1HG  ARG A 102       2.366   7.175 -19.919  1.00  1.25           H  
ATOM   1548 2HG  ARG A 102       2.817   7.310 -18.217  1.00  1.25           H  
ATOM   1549 1HD  ARG A 102       1.811   9.543 -18.172  1.00  1.25           H  
ATOM   1550 2HD  ARG A 102       1.310   9.327 -19.867  1.00  1.25           H  
ATOM   1551  HE  ARG A 102       0.299   7.121 -18.578  1.00  1.25           H  
ATOM   1552 1HH1 ARG A 102       0.016  10.594 -18.106  1.00  1.25           H  
ATOM   1553 2HH1 ARG A 102      -1.592  10.493 -17.423  1.00  1.25           H  
ATOM   1554 1HH2 ARG A 102      -1.783   7.009 -17.690  1.00  1.25           H  
ATOM   1555 2HH2 ARG A 102      -2.609   8.467 -17.188  1.00  1.25           H  
ATOM   1556  N   LYS A 103       7.270   8.906 -19.595  1.00  1.28           N  
ATOM   1557  CA  LYS A 103       8.437   9.540 -20.183  1.00  1.28           C  
ATOM   1558  C   LYS A 103       9.623   8.577 -20.206  1.00  1.28           C  
ATOM   1559  O   LYS A 103      10.714   8.936 -20.655  1.00  1.28           O  
ATOM   1560  CB  LYS A 103       8.791  10.813 -19.416  1.00  1.28           C  
ATOM   1561  CG  LYS A 103       7.740  11.909 -19.521  1.00  1.28           C  
ATOM   1562  CD  LYS A 103       8.141  13.161 -18.748  1.00  1.28           C  
ATOM   1563  CE  LYS A 103       7.066  14.237 -18.864  1.00  1.28           C  
ATOM   1564  NZ  LYS A 103       7.426  15.477 -18.115  1.00  1.28           N  
ATOM   1565  H   LYS A 103       7.223   8.892 -18.580  1.00  1.28           H  
ATOM   1566  HA  LYS A 103       8.203   9.809 -21.213  1.00  1.28           H  
ATOM   1567 1HB  LYS A 103       8.900  10.571 -18.358  1.00  1.28           H  
ATOM   1568 2HB  LYS A 103       9.744  11.205 -19.766  1.00  1.28           H  
ATOM   1569 1HG  LYS A 103       7.595  12.168 -20.569  1.00  1.28           H  
ATOM   1570 2HG  LYS A 103       6.797  11.537 -19.130  1.00  1.28           H  
ATOM   1571 1HD  LYS A 103       8.270  12.900 -17.694  1.00  1.28           H  
ATOM   1572 2HD  LYS A 103       9.084  13.548 -19.130  1.00  1.28           H  
ATOM   1573 1HE  LYS A 103       6.925  14.486 -19.914  1.00  1.28           H  
ATOM   1574 2HE  LYS A 103       6.130  13.842 -18.464  1.00  1.28           H  
ATOM   1575 1HZ  LYS A 103       6.687  16.158 -18.217  1.00  1.28           H  
ATOM   1576 2HZ  LYS A 103       7.546  15.256 -17.138  1.00  1.28           H  
ATOM   1577 3HZ  LYS A 103       8.286  15.857 -18.483  1.00  1.28           H  
ATOM   1578  N   GLY A 104       9.419   7.357 -19.692  1.00  1.28           N  
ATOM   1579  CA  GLY A 104      10.473   6.363 -19.614  1.00  1.28           C  
ATOM   1580  C   GLY A 104      11.463   6.625 -18.480  1.00  1.28           C  
ATOM   1581  O   GLY A 104      12.615   6.195 -18.561  1.00  1.28           O  
ATOM   1582  H   GLY A 104       8.501   7.085 -19.351  1.00  1.28           H  
ATOM   1583 1HA  GLY A 104      10.016   5.383 -19.472  1.00  1.28           H  
ATOM   1584 2HA  GLY A 104      11.007   6.330 -20.562  1.00  1.28           H  
ATOM   1585  N   ILE A 105      11.038   7.320 -17.419  1.00  1.25           N  
ATOM   1586  CA  ILE A 105      11.991   7.629 -16.362  1.00  1.25           C  
ATOM   1587  C   ILE A 105      11.855   6.668 -15.172  1.00  1.25           C  
ATOM   1588  O   ILE A 105      10.831   6.621 -14.489  1.00  1.25           O  
ATOM   1589  CB  ILE A 105      11.782   9.056 -15.868  1.00  1.25           C  
ATOM   1590  CG1 ILE A 105      11.868  10.039 -17.016  1.00  1.25           C  
ATOM   1591  CG2 ILE A 105      12.919   9.373 -14.931  1.00  1.25           C  
ATOM   1592  CD1 ILE A 105      11.409  11.419 -16.640  1.00  1.25           C  
ATOM   1593  H   ILE A 105      10.075   7.653 -17.354  1.00  1.25           H  
ATOM   1594  HA  ILE A 105      13.003   7.545 -16.759  1.00  1.25           H  
ATOM   1595  HB  ILE A 105      10.817   9.157 -15.376  1.00  1.25           H  
ATOM   1596 1HG1 ILE A 105      12.895  10.094 -17.355  1.00  1.25           H  
ATOM   1597 2HG1 ILE A 105      11.252   9.680 -17.840  1.00  1.25           H  
ATOM   1598 1HG2 ILE A 105      12.834  10.387 -14.563  1.00  1.25           H  
ATOM   1599 2HG2 ILE A 105      12.905   8.675 -14.103  1.00  1.25           H  
ATOM   1600 3HG2 ILE A 105      13.854   9.269 -15.471  1.00  1.25           H  
ATOM   1601 1HD1 ILE A 105      11.497  12.077 -17.506  1.00  1.25           H  
ATOM   1602 2HD1 ILE A 105      10.365  11.377 -16.315  1.00  1.25           H  
ATOM   1603 3HD1 ILE A 105      12.029  11.801 -15.830  1.00  1.25           H  
ATOM   1604  N   ASP A 106      12.910   5.888 -14.956  1.00  1.21           N  
ATOM   1605  CA  ASP A 106      13.010   4.859 -13.918  1.00  1.21           C  
ATOM   1606  C   ASP A 106      13.000   5.475 -12.503  1.00  1.21           C  
ATOM   1607  O   ASP A 106      13.611   6.526 -12.294  1.00  1.21           O  
ATOM   1608  CB  ASP A 106      14.302   4.035 -14.112  1.00  1.21           C  
ATOM   1609  CG  ASP A 106      14.388   2.735 -13.269  1.00  1.21           C  
ATOM   1610  OD1 ASP A 106      13.988   1.713 -13.775  1.00  1.21           O  
ATOM   1611  OD2 ASP A 106      14.795   2.787 -12.118  1.00  1.21           O  
ATOM   1612  H   ASP A 106      13.705   6.019 -15.571  1.00  1.21           H  
ATOM   1613  HA  ASP A 106      12.165   4.191 -14.047  1.00  1.21           H  
ATOM   1614 1HB  ASP A 106      14.396   3.766 -15.165  1.00  1.21           H  
ATOM   1615 2HB  ASP A 106      15.163   4.658 -13.869  1.00  1.21           H  
ATOM   1616  N   PRO A 107      12.343   4.862 -11.498  1.00  1.17           N  
ATOM   1617  CA  PRO A 107      12.411   5.277 -10.105  1.00  1.17           C  
ATOM   1618  C   PRO A 107      13.848   5.534  -9.652  1.00  1.17           C  
ATOM   1619  O   PRO A 107      14.074   6.439  -8.850  1.00  1.17           O  
ATOM   1620  CB  PRO A 107      11.805   4.075  -9.383  1.00  1.17           C  
ATOM   1621  CG  PRO A 107      10.793   3.527 -10.376  1.00  1.17           C  
ATOM   1622  CD  PRO A 107      11.443   3.706 -11.740  1.00  1.17           C  
ATOM   1623  HA  PRO A 107      11.784   6.162  -9.954  1.00  1.17           H  
ATOM   1624 1HB  PRO A 107      12.596   3.347  -9.141  1.00  1.17           H  
ATOM   1625 2HB  PRO A 107      11.360   4.386  -8.438  1.00  1.17           H  
ATOM   1626 1HG  PRO A 107      10.573   2.471 -10.150  1.00  1.17           H  
ATOM   1627 2HG  PRO A 107       9.829   4.067 -10.285  1.00  1.17           H  
ATOM   1628 1HD  PRO A 107      11.997   2.802 -12.012  1.00  1.17           H  
ATOM   1629 2HD  PRO A 107      10.657   3.961 -12.470  1.00  1.17           H  
ATOM   1630  N   GLY A 108      14.826   4.779 -10.181  1.00  1.12           N  
ATOM   1631  CA  GLY A 108      16.226   4.959  -9.826  1.00  1.12           C  
ATOM   1632  C   GLY A 108      16.721   6.357 -10.182  1.00  1.12           C  
ATOM   1633  O   GLY A 108      17.622   6.903  -9.542  1.00  1.12           O  
ATOM   1634  H   GLY A 108      14.625   4.041 -10.861  1.00  1.12           H  
ATOM   1635 1HA  GLY A 108      16.361   4.778  -8.765  1.00  1.12           H  
ATOM   1636 2HA  GLY A 108      16.819   4.214 -10.357  1.00  1.12           H  
ATOM   1637  N   HIS A 109      16.139   6.951 -11.218  1.00  1.08           N  
ATOM   1638  CA  HIS A 109      16.547   8.269 -11.654  1.00  1.08           C  
ATOM   1639  C   HIS A 109      16.060   9.269 -10.633  1.00  1.08           C  
ATOM   1640  O   HIS A 109      16.747  10.248 -10.332  1.00  1.08           O  
ATOM   1641  CB  HIS A 109      15.967   8.580 -13.023  1.00  1.08           C  
ATOM   1642  CG  HIS A 109      16.503   7.665 -14.084  1.00  1.08           C  
ATOM   1643  ND1 HIS A 109      15.931   7.548 -15.330  1.00  1.08           N  
ATOM   1644  CD2 HIS A 109      17.540   6.803 -14.066  1.00  1.08           C  
ATOM   1645  CE1 HIS A 109      16.604   6.667 -16.042  1.00  1.08           C  
ATOM   1646  NE2 HIS A 109      17.587   6.196 -15.299  1.00  1.08           N  
ATOM   1647  H   HIS A 109      15.369   6.498 -11.699  1.00  1.08           H  
ATOM   1648  HA  HIS A 109      17.633   8.333 -11.708  1.00  1.08           H  
ATOM   1649 1HB  HIS A 109      14.897   8.492 -12.984  1.00  1.08           H  
ATOM   1650 2HB  HIS A 109      16.201   9.606 -13.297  1.00  1.08           H  
ATOM   1651  HD2 HIS A 109      18.216   6.625 -13.228  1.00  1.08           H  
ATOM   1652  HE1 HIS A 109      16.382   6.375 -17.069  1.00  1.08           H  
ATOM   1653  HE2 HIS A 109      18.265   5.501 -15.585  1.00  1.08           H  
ATOM   1654  N   PHE A 110      14.877   8.997 -10.075  1.00  1.03           N  
ATOM   1655  CA  PHE A 110      14.300   9.887  -9.070  1.00  1.03           C  
ATOM   1656  C   PHE A 110      15.011   9.722  -7.736  1.00  1.03           C  
ATOM   1657  O   PHE A 110      15.219  10.702  -7.014  1.00  1.03           O  
ATOM   1658  CB  PHE A 110      12.801   9.638  -8.924  1.00  1.03           C  
ATOM   1659  CG  PHE A 110      12.126  10.093 -10.141  1.00  1.03           C  
ATOM   1660  CD1 PHE A 110      11.684   9.186 -11.055  1.00  1.03           C  
ATOM   1661  CD2 PHE A 110      11.987  11.444 -10.410  1.00  1.03           C  
ATOM   1662  CE1 PHE A 110      11.118   9.590 -12.201  1.00  1.03           C  
ATOM   1663  CE2 PHE A 110      11.419  11.860 -11.580  1.00  1.03           C  
ATOM   1664  CZ  PHE A 110      10.990  10.930 -12.478  1.00  1.03           C  
ATOM   1665  H   PHE A 110      14.374   8.163 -10.398  1.00  1.03           H  
ATOM   1666  HA  PHE A 110      14.437  10.916  -9.403  1.00  1.03           H  
ATOM   1667 1HB  PHE A 110      12.603   8.576  -8.782  1.00  1.03           H  
ATOM   1668 2HB  PHE A 110      12.403  10.182  -8.070  1.00  1.03           H  
ATOM   1669  HD1 PHE A 110      11.805   8.133 -10.863  1.00  1.03           H  
ATOM   1670  HD2 PHE A 110      12.349  12.175  -9.688  1.00  1.03           H  
ATOM   1671  HE1 PHE A 110      10.782   8.841 -12.916  1.00  1.03           H  
ATOM   1672  HE2 PHE A 110      11.314  12.922 -11.800  1.00  1.03           H  
ATOM   1673  HZ  PHE A 110      10.549  11.250 -13.416  1.00  1.03           H  
ATOM   1674  N   LEU A 111      15.429   8.494  -7.425  1.00  0.99           N  
ATOM   1675  CA  LEU A 111      16.125   8.268  -6.168  1.00  0.99           C  
ATOM   1676  C   LEU A 111      17.440   9.048  -6.185  1.00  0.99           C  
ATOM   1677  O   LEU A 111      17.845   9.633  -5.178  1.00  0.99           O  
ATOM   1678  CB  LEU A 111      16.405   6.773  -5.948  1.00  0.99           C  
ATOM   1679  CG  LEU A 111      15.169   5.873  -5.724  1.00  0.99           C  
ATOM   1680  CD1 LEU A 111      15.597   4.420  -5.658  1.00  0.99           C  
ATOM   1681  CD2 LEU A 111      14.469   6.300  -4.492  1.00  0.99           C  
ATOM   1682  H   LEU A 111      15.211   7.715  -8.046  1.00  0.99           H  
ATOM   1683  HA  LEU A 111      15.509   8.637  -5.359  1.00  0.99           H  
ATOM   1684 1HB  LEU A 111      16.937   6.396  -6.821  1.00  0.99           H  
ATOM   1685 2HB  LEU A 111      17.054   6.669  -5.082  1.00  0.99           H  
ATOM   1686  HG  LEU A 111      14.496   5.979  -6.554  1.00  0.99           H  
ATOM   1687 1HD1 LEU A 111      14.718   3.791  -5.517  1.00  0.99           H  
ATOM   1688 2HD1 LEU A 111      16.093   4.139  -6.578  1.00  0.99           H  
ATOM   1689 3HD1 LEU A 111      16.281   4.281  -4.823  1.00  0.99           H  
ATOM   1690 1HD2 LEU A 111      13.580   5.687  -4.336  1.00  0.99           H  
ATOM   1691 2HD2 LEU A 111      15.132   6.207  -3.634  1.00  0.99           H  
ATOM   1692 3HD2 LEU A 111      14.187   7.324  -4.631  1.00  0.99           H  
ATOM   1693  N   LYS A 112      18.100   9.074  -7.351  1.00  0.95           N  
ATOM   1694  CA  LYS A 112      19.338   9.826  -7.521  1.00  0.95           C  
ATOM   1695  C   LYS A 112      19.090  11.337  -7.592  1.00  0.95           C  
ATOM   1696  O   LYS A 112      19.749  12.113  -6.893  1.00  0.95           O  
ATOM   1697  CB  LYS A 112      20.057   9.354  -8.785  1.00  0.95           C  
ATOM   1698  CG  LYS A 112      20.660   7.963  -8.683  1.00  0.95           C  
ATOM   1699  CD  LYS A 112      21.294   7.530  -9.996  1.00  0.95           C  
ATOM   1700  CE  LYS A 112      21.910   6.144  -9.876  1.00  0.95           C  
ATOM   1701  NZ  LYS A 112      22.501   5.677 -11.163  1.00  0.95           N  
ATOM   1702  H   LYS A 112      17.745   8.531  -8.141  1.00  0.95           H  
ATOM   1703  HA  LYS A 112      19.979   9.633  -6.661  1.00  0.95           H  
ATOM   1704 1HB  LYS A 112      19.348   9.343  -9.617  1.00  0.95           H  
ATOM   1705 2HB  LYS A 112      20.845  10.056  -9.041  1.00  0.95           H  
ATOM   1706 1HG  LYS A 112      21.422   7.962  -7.904  1.00  0.95           H  
ATOM   1707 2HG  LYS A 112      19.882   7.253  -8.407  1.00  0.95           H  
ATOM   1708 1HD  LYS A 112      20.521   7.504 -10.767  1.00  0.95           H  
ATOM   1709 2HD  LYS A 112      22.055   8.239 -10.296  1.00  0.95           H  
ATOM   1710 1HE  LYS A 112      22.690   6.168  -9.117  1.00  0.95           H  
ATOM   1711 2HE  LYS A 112      21.137   5.440  -9.567  1.00  0.95           H  
ATOM   1712 1HZ  LYS A 112      22.895   4.755 -11.038  1.00  0.95           H  
ATOM   1713 2HZ  LYS A 112      21.779   5.641 -11.868  1.00  0.95           H  
ATOM   1714 3HZ  LYS A 112      23.226   6.316 -11.455  1.00  0.95           H  
ATOM   1715  N   GLY A 113      18.055  11.746  -8.344  1.00  0.92           N  
ATOM   1716  CA  GLY A 113      17.687  13.152  -8.521  1.00  0.92           C  
ATOM   1717  C   GLY A 113      17.374  13.833  -7.200  1.00  0.92           C  
ATOM   1718  O   GLY A 113      17.610  15.028  -7.028  1.00  0.92           O  
ATOM   1719  H   GLY A 113      17.525  11.063  -8.880  1.00  0.92           H  
ATOM   1720 1HA  GLY A 113      18.507  13.669  -8.998  1.00  0.92           H  
ATOM   1721 2HA  GLY A 113      16.829  13.219  -9.189  1.00  0.92           H  
ATOM   1722  N   TRP A 114      16.858  13.061  -6.254  1.00  0.90           N  
ATOM   1723  CA  TRP A 114      16.561  13.526  -4.915  1.00  0.90           C  
ATOM   1724  C   TRP A 114      17.801  14.023  -4.182  1.00  0.90           C  
ATOM   1725  O   TRP A 114      17.707  14.945  -3.374  1.00  0.90           O  
ATOM   1726  CB  TRP A 114      15.908  12.457  -4.081  1.00  0.90           C  
ATOM   1727  CG  TRP A 114      15.548  12.963  -2.726  1.00  0.90           C  
ATOM   1728  CD1 TRP A 114      14.392  13.574  -2.374  1.00  0.90           C  
ATOM   1729  CD2 TRP A 114      16.348  12.901  -1.526  1.00  0.90           C  
ATOM   1730  NE1 TRP A 114      14.422  13.906  -1.050  1.00  0.90           N  
ATOM   1731  CE2 TRP A 114      15.609  13.505  -0.516  1.00  0.90           C  
ATOM   1732  CE3 TRP A 114      17.611  12.391  -1.236  1.00  0.90           C  
ATOM   1733  CZ2 TRP A 114      16.094  13.621   0.777  1.00  0.90           C  
ATOM   1734  CZ3 TRP A 114      18.097  12.501   0.056  1.00  0.90           C  
ATOM   1735  CH2 TRP A 114      17.355  13.103   1.038  1.00  0.90           C  
ATOM   1736  H   TRP A 114      16.625  12.096  -6.488  1.00  0.90           H  
ATOM   1737  HA  TRP A 114      15.863  14.358  -4.997  1.00  0.90           H  
ATOM   1738 1HB  TRP A 114      15.019  12.101  -4.586  1.00  0.90           H  
ATOM   1739 2HB  TRP A 114      16.585  11.609  -3.975  1.00  0.90           H  
ATOM   1740  HD1 TRP A 114      13.562  13.775  -3.049  1.00  0.90           H  
ATOM   1741  HE1 TRP A 114      13.683  14.370  -0.543  1.00  0.90           H  
ATOM   1742  HE3 TRP A 114      18.201  11.910  -2.015  1.00  0.90           H  
ATOM   1743  HZ2 TRP A 114      15.529  14.094   1.572  1.00  0.90           H  
ATOM   1744  HZ3 TRP A 114      19.086  12.097   0.270  1.00  0.90           H  
ATOM   1745  HH2 TRP A 114      17.766  13.175   2.046  1.00  0.90           H  
ATOM   1746  N   GLY A 115      18.934  13.337  -4.352  1.00  0.88           N  
ATOM   1747  CA  GLY A 115      20.184  13.658  -3.663  1.00  0.88           C  
ATOM   1748  C   GLY A 115      20.349  15.158  -3.352  1.00  0.88           C  
ATOM   1749  O   GLY A 115      20.486  15.521  -2.182  1.00  0.88           O  
ATOM   1750  H   GLY A 115      18.961  12.605  -5.063  1.00  0.88           H  
ATOM   1751 1HA  GLY A 115      20.214  13.103  -2.727  1.00  0.88           H  
ATOM   1752 2HA  GLY A 115      21.023  13.288  -4.248  1.00  0.88           H  
ATOM   1753  N   PRO A 116      20.441  16.026  -4.379  1.00  0.87           N  
ATOM   1754  CA  PRO A 116      20.475  17.490  -4.327  1.00  0.87           C  
ATOM   1755  C   PRO A 116      19.365  18.154  -3.483  1.00  0.87           C  
ATOM   1756  O   PRO A 116      19.576  19.241  -2.949  1.00  0.87           O  
ATOM   1757  CB  PRO A 116      20.358  17.836  -5.801  1.00  0.87           C  
ATOM   1758  CG  PRO A 116      21.008  16.696  -6.508  1.00  0.87           C  
ATOM   1759  CD  PRO A 116      20.652  15.488  -5.735  1.00  0.87           C  
ATOM   1760  HA  PRO A 116      21.461  17.798  -3.957  1.00  0.87           H  
ATOM   1761 1HB  PRO A 116      19.313  17.929  -6.089  1.00  0.87           H  
ATOM   1762 2HB  PRO A 116      20.838  18.803  -6.015  1.00  0.87           H  
ATOM   1763 1HG  PRO A 116      20.578  16.643  -7.495  1.00  0.87           H  
ATOM   1764 2HG  PRO A 116      22.087  16.849  -6.624  1.00  0.87           H  
ATOM   1765 1HD  PRO A 116      19.766  15.058  -6.140  1.00  0.87           H  
ATOM   1766 2HD  PRO A 116      21.495  14.795  -5.771  1.00  0.87           H  
ATOM   1767  N   LEU A 117      18.173  17.556  -3.377  1.00  0.87           N  
ATOM   1768  CA  LEU A 117      17.128  18.140  -2.526  1.00  0.87           C  
ATOM   1769  C   LEU A 117      17.612  17.956  -1.106  1.00  0.87           C  
ATOM   1770  O   LEU A 117      17.548  18.867  -0.274  1.00  0.87           O  
ATOM   1771  CB  LEU A 117      15.757  17.471  -2.704  1.00  0.87           C  
ATOM   1772  CG  LEU A 117      14.592  18.037  -1.800  1.00  0.87           C  
ATOM   1773  CD1 LEU A 117      14.392  19.497  -2.056  1.00  0.87           C  
ATOM   1774  CD2 LEU A 117      13.300  17.303  -2.101  1.00  0.87           C  
ATOM   1775  H   LEU A 117      17.996  16.663  -3.815  1.00  0.87           H  
ATOM   1776  HA  LEU A 117      17.036  19.203  -2.736  1.00  0.87           H  
ATOM   1777 1HB  LEU A 117      15.458  17.568  -3.746  1.00  0.87           H  
ATOM   1778 2HB  LEU A 117      15.859  16.409  -2.478  1.00  0.87           H  
ATOM   1779  HG  LEU A 117      14.858  17.902  -0.750  1.00  0.87           H  
ATOM   1780 1HD1 LEU A 117      13.590  19.863  -1.416  1.00  0.87           H  
ATOM   1781 2HD1 LEU A 117      15.313  20.039  -1.837  1.00  0.87           H  
ATOM   1782 3HD1 LEU A 117      14.115  19.633  -3.093  1.00  0.87           H  
ATOM   1783 1HD2 LEU A 117      12.508  17.696  -1.472  1.00  0.87           H  
ATOM   1784 2HD2 LEU A 117      13.035  17.445  -3.147  1.00  0.87           H  
ATOM   1785 3HD2 LEU A 117      13.425  16.257  -1.903  1.00  0.87           H  
ATOM   1786  N   GLY A 118      18.119  16.752  -0.853  1.00  0.89           N  
ATOM   1787  CA  GLY A 118      18.678  16.385   0.433  1.00  0.89           C  
ATOM   1788  C   GLY A 118      19.791  17.366   0.779  1.00  0.89           C  
ATOM   1789  O   GLY A 118      19.792  17.961   1.863  1.00  0.89           O  
ATOM   1790  H   GLY A 118      18.127  16.069  -1.615  1.00  0.89           H  
ATOM   1791 1HA  GLY A 118      17.902  16.397   1.197  1.00  0.89           H  
ATOM   1792 2HA  GLY A 118      19.081  15.375   0.373  1.00  0.89           H  
ATOM   1793  N   GLU A 119      20.740  17.531  -0.150  1.00  0.91           N  
ATOM   1794  CA  GLU A 119      21.850  18.455   0.058  1.00  0.91           C  
ATOM   1795  C   GLU A 119      21.365  19.884   0.298  1.00  0.91           C  
ATOM   1796  O   GLU A 119      21.920  20.580   1.150  1.00  0.91           O  
ATOM   1797  CB  GLU A 119      22.837  18.444  -1.110  1.00  0.91           C  
ATOM   1798  CG  GLU A 119      24.044  19.361  -0.869  1.00  0.91           C  
ATOM   1799  CD  GLU A 119      25.098  19.295  -1.940  1.00  0.91           C  
ATOM   1800  OE1 GLU A 119      24.936  18.543  -2.877  1.00  0.91           O  
ATOM   1801  OE2 GLU A 119      26.081  19.980  -1.823  1.00  0.91           O  
ATOM   1802  H   GLU A 119      20.673  16.984  -1.008  1.00  0.91           H  
ATOM   1803  HA  GLU A 119      22.389  18.133   0.947  1.00  0.91           H  
ATOM   1804 1HB  GLU A 119      23.187  17.428  -1.293  1.00  0.91           H  
ATOM   1805 2HB  GLU A 119      22.332  18.789  -2.007  1.00  0.91           H  
ATOM   1806 1HG  GLU A 119      23.685  20.389  -0.798  1.00  0.91           H  
ATOM   1807 2HG  GLU A 119      24.491  19.101   0.089  1.00  0.91           H  
ATOM   1808  N   ALA A 120      20.348  20.339  -0.446  1.00  0.93           N  
ATOM   1809  CA  ALA A 120      19.818  21.683  -0.241  1.00  0.93           C  
ATOM   1810  C   ALA A 120      19.296  21.813   1.187  1.00  0.93           C  
ATOM   1811  O   ALA A 120      19.529  22.818   1.860  1.00  0.93           O  
ATOM   1812  CB  ALA A 120      18.714  21.983  -1.248  1.00  0.93           C  
ATOM   1813  H   ALA A 120      19.940  19.756  -1.175  1.00  0.93           H  
ATOM   1814  HA  ALA A 120      20.631  22.396  -0.376  1.00  0.93           H  
ATOM   1815 1HB  ALA A 120      18.338  22.993  -1.091  1.00  0.93           H  
ATOM   1816 2HB  ALA A 120      19.113  21.893  -2.257  1.00  0.93           H  
ATOM   1817 3HB  ALA A 120      17.901  21.271  -1.119  1.00  0.93           H  
ATOM   1818  N   GLY A 121      18.649  20.761   1.681  1.00  0.96           N  
ATOM   1819  CA  GLY A 121      18.151  20.758   3.043  1.00  0.96           C  
ATOM   1820  C   GLY A 121      19.316  20.959   4.005  1.00  0.96           C  
ATOM   1821  O   GLY A 121      19.269  21.827   4.884  1.00  0.96           O  
ATOM   1822  H   GLY A 121      18.468  19.953   1.082  1.00  0.96           H  
ATOM   1823 1HA  GLY A 121      17.412  21.549   3.172  1.00  0.96           H  
ATOM   1824 2HA  GLY A 121      17.661  19.806   3.247  1.00  0.96           H  
ATOM   1825  N   LYS A 122      20.391  20.191   3.800  1.00  0.98           N  
ATOM   1826  CA  LYS A 122      21.573  20.286   4.654  1.00  0.98           C  
ATOM   1827  C   LYS A 122      22.219  21.670   4.576  1.00  0.98           C  
ATOM   1828  O   LYS A 122      22.615  22.235   5.597  1.00  0.98           O  
ATOM   1829  CB  LYS A 122      22.590  19.215   4.259  1.00  0.98           C  
ATOM   1830  CG  LYS A 122      22.156  17.795   4.599  1.00  0.98           C  
ATOM   1831  CD  LYS A 122      23.190  16.770   4.149  1.00  0.98           C  
ATOM   1832  CE  LYS A 122      22.734  15.353   4.460  1.00  0.98           C  
ATOM   1833  NZ  LYS A 122      23.717  14.337   3.991  1.00  0.98           N  
ATOM   1834  H   LYS A 122      20.357  19.501   3.046  1.00  0.98           H  
ATOM   1835  HA  LYS A 122      21.272  20.119   5.685  1.00  0.98           H  
ATOM   1836 1HB  LYS A 122      22.771  19.265   3.189  1.00  0.98           H  
ATOM   1837 2HB  LYS A 122      23.535  19.410   4.761  1.00  0.98           H  
ATOM   1838 1HG  LYS A 122      21.995  17.711   5.676  1.00  0.98           H  
ATOM   1839 2HG  LYS A 122      21.210  17.590   4.095  1.00  0.98           H  
ATOM   1840 1HD  LYS A 122      23.345  16.864   3.072  1.00  0.98           H  
ATOM   1841 2HD  LYS A 122      24.136  16.959   4.653  1.00  0.98           H  
ATOM   1842 1HE  LYS A 122      22.602  15.250   5.536  1.00  0.98           H  
ATOM   1843 2HE  LYS A 122      21.777  15.173   3.968  1.00  0.98           H  
ATOM   1844 1HZ  LYS A 122      23.378  13.412   4.215  1.00  0.98           H  
ATOM   1845 2HZ  LYS A 122      23.836  14.419   2.991  1.00  0.98           H  
ATOM   1846 3HZ  LYS A 122      24.604  14.490   4.449  1.00  0.98           H  
ATOM   1847  N   ALA A 123      22.272  22.256   3.376  1.00  0.99           N  
ATOM   1848  CA  ALA A 123      22.853  23.586   3.174  1.00  0.99           C  
ATOM   1849  C   ALA A 123      22.112  24.631   3.996  1.00  0.99           C  
ATOM   1850  O   ALA A 123      22.702  25.588   4.501  1.00  0.99           O  
ATOM   1851  CB  ALA A 123      22.810  23.968   1.708  1.00  0.99           C  
ATOM   1852  H   ALA A 123      21.931  21.744   2.564  1.00  0.99           H  
ATOM   1853  HA  ALA A 123      23.889  23.556   3.509  1.00  0.99           H  
ATOM   1854 1HB  ALA A 123      23.264  24.946   1.573  1.00  0.99           H  
ATOM   1855 2HB  ALA A 123      23.354  23.223   1.124  1.00  0.99           H  
ATOM   1856 3HB  ALA A 123      21.774  23.999   1.379  1.00  0.99           H  
ATOM   1857  N   LEU A 124      20.812  24.415   4.144  1.00  0.99           N  
ATOM   1858  CA  LEU A 124      19.916  25.284   4.879  1.00  0.99           C  
ATOM   1859  C   LEU A 124      19.873  24.989   6.387  1.00  0.99           C  
ATOM   1860  O   LEU A 124      19.131  25.646   7.120  1.00  0.99           O  
ATOM   1861  CB  LEU A 124      18.523  25.164   4.268  1.00  0.99           C  
ATOM   1862  CG  LEU A 124      18.398  25.667   2.828  1.00  0.99           C  
ATOM   1863  CD1 LEU A 124      17.016  25.326   2.297  1.00  0.99           C  
ATOM   1864  CD2 LEU A 124      18.653  27.155   2.802  1.00  0.99           C  
ATOM   1865  H   LEU A 124      20.400  23.610   3.665  1.00  0.99           H  
ATOM   1866  HA  LEU A 124      20.262  26.307   4.747  1.00  0.99           H  
ATOM   1867 1HB  LEU A 124      18.246  24.115   4.258  1.00  0.99           H  
ATOM   1868 2HB  LEU A 124      17.823  25.702   4.885  1.00  0.99           H  
ATOM   1869  HG  LEU A 124      19.132  25.177   2.200  1.00  0.99           H  
ATOM   1870 1HD1 LEU A 124      16.928  25.676   1.268  1.00  0.99           H  
ATOM   1871 2HD1 LEU A 124      16.889  24.243   2.328  1.00  0.99           H  
ATOM   1872 3HD1 LEU A 124      16.256  25.791   2.900  1.00  0.99           H  
ATOM   1873 1HD2 LEU A 124      18.570  27.519   1.778  1.00  0.99           H  
ATOM   1874 2HD2 LEU A 124      17.930  27.661   3.423  1.00  0.99           H  
ATOM   1875 3HD2 LEU A 124      19.657  27.354   3.180  1.00  0.99           H  
ATOM   1876  N   GLY A 125      20.663  24.011   6.857  1.00  0.98           N  
ATOM   1877  CA  GLY A 125      20.695  23.659   8.275  1.00  0.98           C  
ATOM   1878  C   GLY A 125      19.716  22.565   8.724  1.00  0.98           C  
ATOM   1879  O   GLY A 125      19.449  22.437   9.921  1.00  0.98           O  
ATOM   1880  H   GLY A 125      21.276  23.496   6.227  1.00  0.98           H  
ATOM   1881 1HA  GLY A 125      21.708  23.339   8.518  1.00  0.98           H  
ATOM   1882 2HA  GLY A 125      20.513  24.557   8.860  1.00  0.98           H  
ATOM   1883  N   TYR A 126      19.191  21.770   7.791  1.00  0.96           N  
ATOM   1884  CA  TYR A 126      18.238  20.719   8.145  1.00  0.96           C  
ATOM   1885  C   TYR A 126      18.755  19.299   7.917  1.00  0.96           C  
ATOM   1886  O   TYR A 126      19.643  19.064   7.105  1.00  0.96           O  
ATOM   1887  CB  TYR A 126      16.972  20.898   7.350  1.00  0.96           C  
ATOM   1888  CG  TYR A 126      16.229  22.174   7.640  1.00  0.96           C  
ATOM   1889  CD1 TYR A 126      16.546  23.316   6.946  1.00  0.96           C  
ATOM   1890  CD2 TYR A 126      15.212  22.188   8.583  1.00  0.96           C  
ATOM   1891  CE1 TYR A 126      15.858  24.482   7.191  1.00  0.96           C  
ATOM   1892  CE2 TYR A 126      14.520  23.347   8.827  1.00  0.96           C  
ATOM   1893  CZ  TYR A 126      14.837  24.495   8.140  1.00  0.96           C  
ATOM   1894  OH  TYR A 126      14.144  25.656   8.394  1.00  0.96           O  
ATOM   1895  H   TYR A 126      19.427  21.903   6.808  1.00  0.96           H  
ATOM   1896  HA  TYR A 126      18.002  20.812   9.204  1.00  0.96           H  
ATOM   1897 1HB  TYR A 126      17.202  20.873   6.286  1.00  0.96           H  
ATOM   1898 2HB  TYR A 126      16.308  20.061   7.559  1.00  0.96           H  
ATOM   1899  HD1 TYR A 126      17.343  23.292   6.208  1.00  0.96           H  
ATOM   1900  HD2 TYR A 126      14.957  21.277   9.126  1.00  0.96           H  
ATOM   1901  HE1 TYR A 126      16.113  25.382   6.647  1.00  0.96           H  
ATOM   1902  HE2 TYR A 126      13.721  23.355   9.566  1.00  0.96           H  
ATOM   1903  HH  TYR A 126      13.409  25.467   8.985  1.00  0.96           H  
ATOM   1904  N   GLY A 127      18.176  18.338   8.632  1.00  0.92           N  
ATOM   1905  CA  GLY A 127      18.555  16.937   8.462  1.00  0.92           C  
ATOM   1906  C   GLY A 127      17.924  16.051   9.529  1.00  0.92           C  
ATOM   1907  O   GLY A 127      16.858  16.369  10.073  1.00  0.92           O  
ATOM   1908  H   GLY A 127      17.462  18.583   9.301  1.00  0.92           H  
ATOM   1909 1HA  GLY A 127      18.244  16.595   7.474  1.00  0.92           H  
ATOM   1910 2HA  GLY A 127      19.640  16.847   8.504  1.00  0.92           H  
ATOM   1911  N   GLY A 128      18.550  14.904   9.793  1.00  0.88           N  
ATOM   1912  CA  GLY A 128      18.008  13.974  10.776  1.00  0.88           C  
ATOM   1913  C   GLY A 128      16.641  13.482  10.349  1.00  0.88           C  
ATOM   1914  O   GLY A 128      16.487  12.864   9.288  1.00  0.88           O  
ATOM   1915  H   GLY A 128      19.413  14.683   9.318  1.00  0.88           H  
ATOM   1916 1HA  GLY A 128      18.686  13.127  10.893  1.00  0.88           H  
ATOM   1917 2HA  GLY A 128      17.938  14.466  11.746  1.00  0.88           H  
ATOM   1918  N   GLU A 129      15.650  13.780  11.176  1.00  0.84           N  
ATOM   1919  CA  GLU A 129      14.274  13.379  10.941  1.00  0.84           C  
ATOM   1920  C   GLU A 129      13.757  13.958   9.627  1.00  0.84           C  
ATOM   1921  O   GLU A 129      12.928  13.341   8.962  1.00  0.84           O  
ATOM   1922  CB  GLU A 129      13.411  13.835  12.115  1.00  0.84           C  
ATOM   1923  CG  GLU A 129      13.706  13.072  13.407  1.00  0.84           C  
ATOM   1924  CD  GLU A 129      12.962  13.586  14.610  1.00  0.84           C  
ATOM   1925  OE1 GLU A 129      12.348  14.619  14.513  1.00  0.84           O  
ATOM   1926  OE2 GLU A 129      13.018  12.944  15.632  1.00  0.84           O  
ATOM   1927  H   GLU A 129      15.866  14.307  12.009  1.00  0.84           H  
ATOM   1928  HA  GLU A 129      14.235  12.290  10.877  1.00  0.84           H  
ATOM   1929 1HB  GLU A 129      13.575  14.897  12.298  1.00  0.84           H  
ATOM   1930 2HB  GLU A 129      12.359  13.702  11.871  1.00  0.84           H  
ATOM   1931 1HG  GLU A 129      13.444  12.024  13.256  1.00  0.84           H  
ATOM   1932 2HG  GLU A 129      14.777  13.122  13.603  1.00  0.84           H  
ATOM   1933  N   ALA A 130      14.215  15.155   9.246  1.00  0.81           N  
ATOM   1934  CA  ALA A 130      13.757  15.719   7.981  1.00  0.81           C  
ATOM   1935  C   ALA A 130      14.188  14.824   6.835  1.00  0.81           C  
ATOM   1936  O   ALA A 130      13.442  14.620   5.876  1.00  0.81           O  
ATOM   1937  CB  ALA A 130      14.306  17.107   7.772  1.00  0.81           C  
ATOM   1938  H   ALA A 130      14.927  15.639   9.795  1.00  0.81           H  
ATOM   1939  HA  ALA A 130      12.671  15.756   7.988  1.00  0.81           H  
ATOM   1940 1HB  ALA A 130      13.930  17.469   6.835  1.00  0.81           H  
ATOM   1941 2HB  ALA A 130      13.980  17.760   8.580  1.00  0.81           H  
ATOM   1942 3HB  ALA A 130      15.392  17.075   7.749  1.00  0.81           H  
ATOM   1943  N   GLY A 131      15.393  14.268   6.957  1.00  0.79           N  
ATOM   1944  CA  GLY A 131      15.953  13.375   5.961  1.00  0.79           C  
ATOM   1945  C   GLY A 131      15.058  12.160   5.846  1.00  0.79           C  
ATOM   1946  O   GLY A 131      14.607  11.806   4.753  1.00  0.79           O  
ATOM   1947  H   GLY A 131      15.931  14.454   7.795  1.00  0.79           H  
ATOM   1948 1HA  GLY A 131      16.028  13.884   5.000  1.00  0.79           H  
ATOM   1949 2HA  GLY A 131      16.955  13.074   6.266  1.00  0.79           H  
ATOM   1950  N   GLU A 132      14.789  11.536   6.996  1.00  0.78           N  
ATOM   1951  CA  GLU A 132      13.938  10.350   7.054  1.00  0.78           C  
ATOM   1952  C   GLU A 132      12.574  10.620   6.432  1.00  0.78           C  
ATOM   1953  O   GLU A 132      12.045   9.805   5.660  1.00  0.78           O  
ATOM   1954  CB  GLU A 132      13.744   9.900   8.512  1.00  0.78           C  
ATOM   1955  CG  GLU A 132      12.870   8.653   8.677  1.00  0.78           C  
ATOM   1956  CD  GLU A 132      12.736   8.174  10.113  1.00  0.78           C  
ATOM   1957  OE1 GLU A 132      13.319   8.770  10.987  1.00  0.78           O  
ATOM   1958  OE2 GLU A 132      12.042   7.207  10.324  1.00  0.78           O  
ATOM   1959  H   GLU A 132      15.208  11.913   7.851  1.00  0.78           H  
ATOM   1960  HA  GLU A 132      14.421   9.551   6.494  1.00  0.78           H  
ATOM   1961 1HB  GLU A 132      14.715   9.705   8.967  1.00  0.78           H  
ATOM   1962 2HB  GLU A 132      13.277  10.705   9.078  1.00  0.78           H  
ATOM   1963 1HG  GLU A 132      11.873   8.882   8.295  1.00  0.78           H  
ATOM   1964 2HG  GLU A 132      13.285   7.851   8.069  1.00  0.78           H  
ATOM   1965  N   ALA A 133      12.011  11.776   6.763  1.00  0.78           N  
ATOM   1966  CA  ALA A 133      10.707  12.152   6.276  1.00  0.78           C  
ATOM   1967  C   ALA A 133      10.659  12.301   4.754  1.00  0.78           C  
ATOM   1968  O   ALA A 133       9.745  11.776   4.100  1.00  0.78           O  
ATOM   1969  CB  ALA A 133      10.324  13.439   6.919  1.00  0.78           C  
ATOM   1970  H   ALA A 133      12.490  12.400   7.410  1.00  0.78           H  
ATOM   1971  HA  ALA A 133      10.010  11.372   6.573  1.00  0.78           H  
ATOM   1972 1HB  ALA A 133       9.340  13.659   6.612  1.00  0.78           H  
ATOM   1973 2HB  ALA A 133      10.351  13.351   7.989  1.00  0.78           H  
ATOM   1974 3HB  ALA A 133      11.010  14.222   6.619  1.00  0.78           H  
ATOM   1975  N   PHE A 134      11.678  12.957   4.178  1.00  0.78           N  
ATOM   1976  CA  PHE A 134      11.741  13.097   2.728  1.00  0.78           C  
ATOM   1977  C   PHE A 134      12.037  11.758   2.089  1.00  0.78           C  
ATOM   1978  O   PHE A 134      11.560  11.474   0.988  1.00  0.78           O  
ATOM   1979  CB  PHE A 134      12.796  14.098   2.274  1.00  0.78           C  
ATOM   1980  CG  PHE A 134      12.410  15.562   2.249  1.00  0.78           C  
ATOM   1981  CD1 PHE A 134      12.880  16.434   3.189  1.00  0.78           C  
ATOM   1982  CD2 PHE A 134      11.597  16.070   1.220  1.00  0.78           C  
ATOM   1983  CE1 PHE A 134      12.567  17.762   3.129  1.00  0.78           C  
ATOM   1984  CE2 PHE A 134      11.286  17.421   1.160  1.00  0.78           C  
ATOM   1985  CZ  PHE A 134      11.778  18.272   2.117  1.00  0.78           C  
ATOM   1986  H   PHE A 134      12.406  13.381   4.758  1.00  0.78           H  
ATOM   1987  HA  PHE A 134      10.770  13.444   2.376  1.00  0.78           H  
ATOM   1988 1HB  PHE A 134      13.656  13.996   2.940  1.00  0.78           H  
ATOM   1989 2HB  PHE A 134      13.117  13.820   1.295  1.00  0.78           H  
ATOM   1990  HD1 PHE A 134      13.516  16.067   3.987  1.00  0.78           H  
ATOM   1991  HD2 PHE A 134      11.219  15.391   0.456  1.00  0.78           H  
ATOM   1992  HE1 PHE A 134      12.952  18.403   3.880  1.00  0.78           H  
ATOM   1993  HE2 PHE A 134      10.663  17.809   0.366  1.00  0.78           H  
ATOM   1994  HZ  PHE A 134      11.542  19.338   2.085  1.00  0.78           H  
ATOM   1995  N   GLY A 135      12.789  10.918   2.800  1.00  0.80           N  
ATOM   1996  CA  GLY A 135      13.115   9.582   2.349  1.00  0.80           C  
ATOM   1997  C   GLY A 135      11.817   8.839   2.105  1.00  0.80           C  
ATOM   1998  O   GLY A 135      11.601   8.298   1.025  1.00  0.80           O  
ATOM   1999  H   GLY A 135      13.181  11.227   3.689  1.00  0.80           H  
ATOM   2000 1HA  GLY A 135      13.707   9.629   1.435  1.00  0.80           H  
ATOM   2001 2HA  GLY A 135      13.704   9.074   3.113  1.00  0.80           H  
ATOM   2002  N   THR A 136      10.934   8.843   3.101  1.00  0.81           N  
ATOM   2003  CA  THR A 136       9.656   8.160   2.982  1.00  0.81           C  
ATOM   2004  C   THR A 136       8.841   8.712   1.798  1.00  0.81           C  
ATOM   2005  O   THR A 136       8.292   7.941   1.006  1.00  0.81           O  
ATOM   2006  CB  THR A 136       8.870   8.280   4.302  1.00  0.81           C  
ATOM   2007  OG1 THR A 136       9.620   7.658   5.356  1.00  0.81           O  
ATOM   2008  CG2 THR A 136       7.475   7.614   4.186  1.00  0.81           C  
ATOM   2009  H   THR A 136      11.183   9.313   3.975  1.00  0.81           H  
ATOM   2010  HA  THR A 136       9.849   7.102   2.796  1.00  0.81           H  
ATOM   2011  HB  THR A 136       8.753   9.329   4.539  1.00  0.81           H  
ATOM   2012  HG1 THR A 136      10.453   8.152   5.482  1.00  0.81           H  
ATOM   2013 1HG2 THR A 136       6.940   7.717   5.130  1.00  0.81           H  
ATOM   2014 2HG2 THR A 136       6.904   8.098   3.395  1.00  0.81           H  
ATOM   2015 3HG2 THR A 136       7.588   6.554   3.952  1.00  0.81           H  
ATOM   2016  N   LEU A 137       8.776  10.042   1.648  1.00  0.82           N  
ATOM   2017  CA  LEU A 137       8.032  10.644   0.529  1.00  0.82           C  
ATOM   2018  C   LEU A 137       8.599  10.135  -0.820  1.00  0.82           C  
ATOM   2019  O   LEU A 137       7.848   9.747  -1.726  1.00  0.82           O  
ATOM   2020  CB  LEU A 137       8.087  12.186   0.651  1.00  0.82           C  
ATOM   2021  CG  LEU A 137       7.360  13.066  -0.438  1.00  0.82           C  
ATOM   2022  CD1 LEU A 137       5.865  12.759  -0.444  1.00  0.82           C  
ATOM   2023  CD2 LEU A 137       7.582  14.577  -0.112  1.00  0.82           C  
ATOM   2024  H   LEU A 137       9.237  10.645   2.337  1.00  0.82           H  
ATOM   2025  HA  LEU A 137       6.994  10.331   0.598  1.00  0.82           H  
ATOM   2026 1HB  LEU A 137       7.684  12.464   1.626  1.00  0.82           H  
ATOM   2027 2HB  LEU A 137       9.136  12.477   0.638  1.00  0.82           H  
ATOM   2028  HG  LEU A 137       7.766  12.836  -1.424  1.00  0.82           H  
ATOM   2029 1HD1 LEU A 137       5.373  13.361  -1.196  1.00  0.82           H  
ATOM   2030 2HD1 LEU A 137       5.721  11.706  -0.675  1.00  0.82           H  
ATOM   2031 3HD1 LEU A 137       5.445  12.988   0.534  1.00  0.82           H  
ATOM   2032 1HD2 LEU A 137       7.082  15.195  -0.864  1.00  0.82           H  
ATOM   2033 2HD2 LEU A 137       7.168  14.802   0.872  1.00  0.82           H  
ATOM   2034 3HD2 LEU A 137       8.650  14.798  -0.113  1.00  0.82           H  
ATOM   2035  N   LEU A 138       9.926  10.126  -0.938  1.00  0.84           N  
ATOM   2036  CA  LEU A 138      10.625   9.636  -2.123  1.00  0.84           C  
ATOM   2037  C   LEU A 138      10.322   8.162  -2.385  1.00  0.84           C  
ATOM   2038  O   LEU A 138      10.018   7.773  -3.519  1.00  0.84           O  
ATOM   2039  CB  LEU A 138      12.124   9.819  -1.931  1.00  0.84           C  
ATOM   2040  CG  LEU A 138      13.023   9.327  -2.997  1.00  0.84           C  
ATOM   2041  CD1 LEU A 138      12.760  10.092  -4.308  1.00  0.84           C  
ATOM   2042  CD2 LEU A 138      14.456   9.476  -2.480  1.00  0.84           C  
ATOM   2043  H   LEU A 138      10.489  10.475  -0.163  1.00  0.84           H  
ATOM   2044  HA  LEU A 138      10.298  10.218  -2.982  1.00  0.84           H  
ATOM   2045 1HB  LEU A 138      12.323  10.881  -1.792  1.00  0.84           H  
ATOM   2046 2HB  LEU A 138      12.415   9.315  -1.022  1.00  0.84           H  
ATOM   2047  HG  LEU A 138      12.816   8.284  -3.183  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 138      13.417   9.728  -5.092  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 138      11.723   9.944  -4.612  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 138      12.941  11.150  -4.151  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 138      15.171   9.121  -3.205  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 138      14.644  10.500  -2.269  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 138      14.563   8.901  -1.560  1.00  0.84           H  
ATOM   2054  N   GLU A 139      10.403   7.336  -1.338  1.00  0.86           N  
ATOM   2055  CA  GLU A 139      10.137   5.914  -1.481  1.00  0.86           C  
ATOM   2056  C   GLU A 139       8.714   5.681  -1.956  1.00  0.86           C  
ATOM   2057  O   GLU A 139       8.487   4.788  -2.772  1.00  0.86           O  
ATOM   2058  CB  GLU A 139      10.384   5.151  -0.166  1.00  0.86           C  
ATOM   2059  CG  GLU A 139      11.867   5.016   0.226  1.00  0.86           C  
ATOM   2060  CD  GLU A 139      12.083   4.282   1.537  1.00  0.86           C  
ATOM   2061  OE1 GLU A 139      11.118   3.946   2.185  1.00  0.86           O  
ATOM   2062  OE2 GLU A 139      13.221   4.058   1.886  1.00  0.86           O  
ATOM   2063  H   GLU A 139      10.668   7.708  -0.429  1.00  0.86           H  
ATOM   2064  HA  GLU A 139      10.815   5.515  -2.233  1.00  0.86           H  
ATOM   2065 1HB  GLU A 139       9.871   5.666   0.647  1.00  0.86           H  
ATOM   2066 2HB  GLU A 139       9.958   4.150  -0.240  1.00  0.86           H  
ATOM   2067 1HG  GLU A 139      12.386   4.477  -0.566  1.00  0.86           H  
ATOM   2068 2HG  GLU A 139      12.307   6.005   0.291  1.00  0.86           H  
ATOM   2069  N   CYS A 140       7.763   6.504  -1.496  1.00  0.90           N  
ATOM   2070  CA  CYS A 140       6.373   6.356  -1.905  1.00  0.90           C  
ATOM   2071  C   CYS A 140       6.261   6.571  -3.418  1.00  0.90           C  
ATOM   2072  O   CYS A 140       5.580   5.810  -4.113  1.00  0.90           O  
ATOM   2073  CB  CYS A 140       5.503   7.391  -1.203  1.00  0.90           C  
ATOM   2074  SG  CYS A 140       5.345   7.174   0.561  1.00  0.90           S  
ATOM   2075  H   CYS A 140       8.012   7.213  -0.804  1.00  0.90           H  
ATOM   2076  HA  CYS A 140       6.032   5.352  -1.652  1.00  0.90           H  
ATOM   2077 1HB  CYS A 140       5.888   8.381  -1.387  1.00  0.90           H  
ATOM   2078 2HB  CYS A 140       4.509   7.343  -1.620  1.00  0.90           H  
ATOM   2079  HG  CYS A 140       6.664   7.362   0.823  1.00  0.90           H  
ATOM   2080  N   LEU A 141       6.992   7.570  -3.939  1.00  0.95           N  
ATOM   2081  CA  LEU A 141       6.998   7.835  -5.381  1.00  0.95           C  
ATOM   2082  C   LEU A 141       7.528   6.617  -6.112  1.00  0.95           C  
ATOM   2083  O   LEU A 141       6.968   6.182  -7.116  1.00  0.95           O  
ATOM   2084  CB  LEU A 141       7.858   9.056  -5.736  1.00  0.95           C  
ATOM   2085  CG  LEU A 141       7.907   9.417  -7.250  1.00  0.95           C  
ATOM   2086  CD1 LEU A 141       6.477   9.817  -7.728  1.00  0.95           C  
ATOM   2087  CD2 LEU A 141       8.945  10.530  -7.486  1.00  0.95           C  
ATOM   2088  H   LEU A 141       7.525   8.175  -3.308  1.00  0.95           H  
ATOM   2089  HA  LEU A 141       5.994   7.995  -5.725  1.00  0.95           H  
ATOM   2090 1HB  LEU A 141       7.478   9.918  -5.189  1.00  0.95           H  
ATOM   2091 2HB  LEU A 141       8.877   8.872  -5.414  1.00  0.95           H  
ATOM   2092  HG  LEU A 141       8.207   8.535  -7.815  1.00  0.95           H  
ATOM   2093 1HD1 LEU A 141       6.490  10.046  -8.790  1.00  0.95           H  
ATOM   2094 2HD1 LEU A 141       5.789   8.994  -7.548  1.00  0.95           H  
ATOM   2095 3HD1 LEU A 141       6.138  10.694  -7.177  1.00  0.95           H  
ATOM   2096 1HD2 LEU A 141       9.002  10.762  -8.544  1.00  0.95           H  
ATOM   2097 2HD2 LEU A 141       8.661  11.422  -6.931  1.00  0.95           H  
ATOM   2098 3HD2 LEU A 141       9.922  10.185  -7.145  1.00  0.95           H  
ATOM   2099  N   GLY A 142       8.617   6.059  -5.602  1.00  1.05           N  
ATOM   2100  CA  GLY A 142       9.212   4.873  -6.195  1.00  1.05           C  
ATOM   2101  C   GLY A 142       8.221   3.704  -6.238  1.00  1.05           C  
ATOM   2102  O   GLY A 142       7.978   3.120  -7.297  1.00  1.05           O  
ATOM   2103  H   GLY A 142       9.042   6.483  -4.775  1.00  1.05           H  
ATOM   2104 1HA  GLY A 142       9.543   5.109  -7.203  1.00  1.05           H  
ATOM   2105 2HA  GLY A 142      10.091   4.589  -5.618  1.00  1.05           H  
ATOM   2106  N   GLU A 143       7.634   3.374  -5.083  1.00  1.18           N  
ATOM   2107  CA  GLU A 143       6.692   2.259  -4.970  1.00  1.18           C  
ATOM   2108  C   GLU A 143       5.418   2.456  -5.783  1.00  1.18           C  
ATOM   2109  O   GLU A 143       4.770   1.481  -6.169  1.00  1.18           O  
ATOM   2110  CB  GLU A 143       6.322   1.975  -3.510  1.00  1.18           C  
ATOM   2111  CG  GLU A 143       7.465   1.370  -2.676  1.00  1.18           C  
ATOM   2112  CD  GLU A 143       7.039   0.923  -1.293  1.00  1.18           C  
ATOM   2113  OE1 GLU A 143       5.909   1.148  -0.937  1.00  1.18           O  
ATOM   2114  OE2 GLU A 143       7.846   0.341  -0.600  1.00  1.18           O  
ATOM   2115  H   GLU A 143       7.866   3.912  -4.250  1.00  1.18           H  
ATOM   2116  HA  GLU A 143       7.189   1.371  -5.356  1.00  1.18           H  
ATOM   2117 1HB  GLU A 143       6.020   2.911  -3.030  1.00  1.18           H  
ATOM   2118 2HB  GLU A 143       5.468   1.297  -3.471  1.00  1.18           H  
ATOM   2119 1HG  GLU A 143       7.875   0.515  -3.212  1.00  1.18           H  
ATOM   2120 2HG  GLU A 143       8.254   2.116  -2.582  1.00  1.18           H  
ATOM   2121  N   ALA A 144       5.068   3.705  -6.067  1.00  1.36           N  
ATOM   2122  CA  ALA A 144       3.881   4.024  -6.836  1.00  1.36           C  
ATOM   2123  C   ALA A 144       3.851   3.362  -8.212  1.00  1.36           C  
ATOM   2124  O   ALA A 144       2.761   3.060  -8.701  1.00  1.36           O  
ATOM   2125  CB  ALA A 144       3.792   5.515  -7.051  1.00  1.36           C  
ATOM   2126  H   ALA A 144       5.619   4.474  -5.686  1.00  1.36           H  
ATOM   2127  HA  ALA A 144       3.017   3.684  -6.266  1.00  1.36           H  
ATOM   2128 1HB  ALA A 144       2.889   5.751  -7.591  1.00  1.36           H  
ATOM   2129 2HB  ALA A 144       3.796   6.013  -6.106  1.00  1.36           H  
ATOM   2130 3HB  ALA A 144       4.645   5.828  -7.617  1.00  1.36           H  
ATOM   2131  N   LEU A 145       5.017   3.179  -8.856  1.00  1.58           N  
ATOM   2132  CA  LEU A 145       5.034   2.615 -10.209  1.00  1.58           C  
ATOM   2133  C   LEU A 145       6.458   2.370 -10.713  1.00  1.58           C  
ATOM   2134  O   LEU A 145       6.779   1.261 -11.144  1.00  1.58           O  
ATOM   2135  OXT LEU A 145       7.190   3.336 -10.936  1.00  1.58           O  
ATOM   2136  CB  LEU A 145       4.292   3.559 -11.180  1.00  1.58           C  
ATOM   2137  CG  LEU A 145       4.151   3.142 -12.618  1.00  1.58           C  
ATOM   2138  CD1 LEU A 145       3.312   1.889 -12.719  1.00  1.58           C  
ATOM   2139  CD2 LEU A 145       3.458   4.276 -13.337  1.00  1.58           C  
ATOM   2140  H   LEU A 145       5.899   3.393  -8.378  1.00  1.58           H  
ATOM   2141  HA  LEU A 145       4.513   1.659 -10.184  1.00  1.58           H  
ATOM   2142 1HB  LEU A 145       3.302   3.793 -10.830  1.00  1.58           H  
ATOM   2143 2HB  LEU A 145       4.854   4.467 -11.215  1.00  1.58           H  
ATOM   2144  HG  LEU A 145       5.130   2.951 -13.060  1.00  1.58           H  
ATOM   2145 1HD1 LEU A 145       3.198   1.613 -13.767  1.00  1.58           H  
ATOM   2146 2HD1 LEU A 145       3.803   1.079 -12.181  1.00  1.58           H  
ATOM   2147 3HD1 LEU A 145       2.331   2.073 -12.281  1.00  1.58           H  
ATOM   2148 1HD2 LEU A 145       3.324   4.022 -14.383  1.00  1.58           H  
ATOM   2149 2HD2 LEU A 145       2.483   4.454 -12.880  1.00  1.58           H  
ATOM   2150 3HD2 LEU A 145       4.061   5.167 -13.246  1.00  1.58           H  
TER    2151
ENDMDL

REMARK ID 641708 MODEL 2 3qob-NE-1
PFRMAT TS
TARGET 3qob-NE-1
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   SER A   1       0.523  -0.784  -0.833  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.822  -0.227  -1.191  1.00  1.06           C  
ATOM      3  C   SER A   1       2.003   1.223  -0.706  1.00  1.06           C  
ATOM      4  O   SER A   1       2.562   1.482   0.368  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.022  -0.334  -2.700  1.00  1.06           C  
ATOM      6  OG  SER A   1       1.099   0.466  -3.416  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.363  -1.638  -1.343  1.00  1.06           H  
ATOM      8 2H   SER A   1       0.528  -0.988   0.161  1.00  1.06           H  
ATOM      9 3H   SER A   1      -0.211  -0.124  -1.029  1.00  1.06           H  
ATOM     10  HA  SER A   1       2.588  -0.833  -0.704  1.00  1.06           H  
ATOM     11 1HB  SER A   1       3.044  -0.026  -2.949  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.917  -1.373  -3.003  1.00  1.06           H  
ATOM     13  HG  SER A   1       1.313   0.338  -4.352  1.00  1.06           H  
ATOM     14  N   ILE A   2       1.512   2.185  -1.487  1.00  0.97           N  
ATOM     15  CA  ILE A   2       1.674   3.587  -1.110  1.00  0.97           C  
ATOM     16  C   ILE A   2       1.053   3.953   0.223  1.00  0.97           C  
ATOM     17  O   ILE A   2       1.601   4.770   0.949  1.00  0.97           O  
ATOM     18  CB  ILE A   2       1.105   4.529  -2.189  1.00  0.97           C  
ATOM     19  CG1 ILE A   2       1.545   5.952  -1.853  1.00  0.97           C  
ATOM     20  CG2 ILE A   2      -0.406   4.424  -2.333  1.00  0.97           C  
ATOM     21  CD1 ILE A   2       1.286   6.955  -2.906  1.00  0.97           C  
ATOM     22  H   ILE A   2       1.078   1.925  -2.358  1.00  0.97           H  
ATOM     23  HA  ILE A   2       2.743   3.787  -1.043  1.00  0.97           H  
ATOM     24  HB  ILE A   2       1.561   4.264  -3.146  1.00  0.97           H  
ATOM     25 1HG1 ILE A   2       1.018   6.264  -0.961  1.00  0.97           H  
ATOM     26 2HG1 ILE A   2       2.614   5.944  -1.642  1.00  0.97           H  
ATOM     27 1HG2 ILE A   2      -0.727   5.087  -3.134  1.00  0.97           H  
ATOM     28 2HG2 ILE A   2      -0.679   3.404  -2.592  1.00  0.97           H  
ATOM     29 3HG2 ILE A   2      -0.905   4.711  -1.416  1.00  0.97           H  
ATOM     30 1HD1 ILE A   2       1.627   7.913  -2.548  1.00  0.97           H  
ATOM     31 2HD1 ILE A   2       1.823   6.681  -3.797  1.00  0.97           H  
ATOM     32 3HD1 ILE A   2       0.224   7.007  -3.124  1.00  0.97           H  
ATOM     33  N   ALA A   3      -0.048   3.322   0.604  1.00  0.90           N  
ATOM     34  CA  ALA A   3      -0.643   3.662   1.883  1.00  0.90           C  
ATOM     35  C   ALA A   3       0.311   3.367   3.035  1.00  0.90           C  
ATOM     36  O   ALA A   3       0.316   4.087   4.044  1.00  0.90           O  
ATOM     37  CB  ALA A   3      -1.938   2.908   2.076  1.00  0.90           C  
ATOM     38  H   ALA A   3      -0.478   2.640   0.000  1.00  0.90           H  
ATOM     39  HA  ALA A   3      -0.841   4.729   1.884  1.00  0.90           H  
ATOM     40 1HB  ALA A   3      -2.385   3.193   3.023  1.00  0.90           H  
ATOM     41 2HB  ALA A   3      -2.624   3.148   1.263  1.00  0.90           H  
ATOM     42 3HB  ALA A   3      -1.735   1.833   2.079  1.00  0.90           H  
ATOM     43  N   GLU A   4       1.082   2.286   2.912  1.00  0.84           N  
ATOM     44  CA  GLU A   4       1.985   1.905   3.972  1.00  0.84           C  
ATOM     45  C   GLU A   4       3.166   2.853   3.986  1.00  0.84           C  
ATOM     46  O   GLU A   4       3.587   3.327   5.041  1.00  0.84           O  
ATOM     47  CB  GLU A   4       2.425   0.445   3.831  1.00  0.84           C  
ATOM     48  CG  GLU A   4       1.268  -0.577   4.043  1.00  0.84           C  
ATOM     49  CD  GLU A   4       0.442  -0.832   2.797  1.00  0.84           C  
ATOM     50  OE1 GLU A   4       1.032  -0.963   1.749  1.00  0.84           O  
ATOM     51  OE2 GLU A   4      -0.761  -0.893   2.880  1.00  0.84           O  
ATOM     52  H   GLU A   4       1.103   1.769   2.042  1.00  0.84           H  
ATOM     53  HA  GLU A   4       1.463   2.002   4.923  1.00  0.84           H  
ATOM     54 1HB  GLU A   4       2.838   0.286   2.835  1.00  0.84           H  
ATOM     55 2HB  GLU A   4       3.211   0.227   4.553  1.00  0.84           H  
ATOM     56 1HG  GLU A   4       1.693  -1.522   4.381  1.00  0.84           H  
ATOM     57 2HG  GLU A   4       0.617  -0.202   4.831  1.00  0.84           H  
ATOM     58  N   ALA A   5       3.685   3.176   2.799  1.00  0.80           N  
ATOM     59  CA  ALA A   5       4.821   4.086   2.740  1.00  0.80           C  
ATOM     60  C   ALA A   5       4.432   5.445   3.337  1.00  0.80           C  
ATOM     61  O   ALA A   5       5.148   5.994   4.175  1.00  0.80           O  
ATOM     62  CB  ALA A   5       5.287   4.224   1.299  1.00  0.80           C  
ATOM     63  H   ALA A   5       3.298   2.761   1.949  1.00  0.80           H  
ATOM     64  HA  ALA A   5       5.628   3.669   3.337  1.00  0.80           H  
ATOM     65 1HB  ALA A   5       6.153   4.881   1.258  1.00  0.80           H  
ATOM     66 2HB  ALA A   5       5.561   3.245   0.909  1.00  0.80           H  
ATOM     67 3HB  ALA A   5       4.478   4.638   0.698  1.00  0.80           H  
ATOM     68  N   ILE A   6       3.223   5.911   3.026  1.00  0.78           N  
ATOM     69  CA  ILE A   6       2.686   7.152   3.571  1.00  0.78           C  
ATOM     70  C   ILE A   6       2.541   7.102   5.075  1.00  0.78           C  
ATOM     71  O   ILE A   6       2.824   8.086   5.752  1.00  0.78           O  
ATOM     72  CB  ILE A   6       1.349   7.540   2.923  1.00  0.78           C  
ATOM     73  CG1 ILE A   6       1.563   7.899   1.476  1.00  0.78           C  
ATOM     74  CG2 ILE A   6       0.760   8.723   3.645  1.00  0.78           C  
ATOM     75  CD1 ILE A   6       2.369   9.114   1.321  1.00  0.78           C  
ATOM     76  H   ILE A   6       2.659   5.404   2.346  1.00  0.78           H  
ATOM     77  HA  ILE A   6       3.396   7.945   3.339  1.00  0.78           H  
ATOM     78  HB  ILE A   6       0.658   6.696   2.963  1.00  0.78           H  
ATOM     79 1HG1 ILE A   6       2.102   7.098   0.997  1.00  0.78           H  
ATOM     80 2HG1 ILE A   6       0.619   8.037   0.979  1.00  0.78           H  
ATOM     81 1HG2 ILE A   6      -0.177   9.002   3.170  1.00  0.78           H  
ATOM     82 2HG2 ILE A   6       0.584   8.466   4.689  1.00  0.78           H  
ATOM     83 3HG2 ILE A   6       1.454   9.550   3.589  1.00  0.78           H  
ATOM     84 1HD1 ILE A   6       2.519   9.302   0.284  1.00  0.78           H  
ATOM     85 2HD1 ILE A   6       1.855   9.935   1.772  1.00  0.78           H  
ATOM     86 3HD1 ILE A   6       3.317   8.984   1.807  1.00  0.78           H  
ATOM     87  N   SER A   7       2.122   5.958   5.628  1.00  0.78           N  
ATOM     88  CA  SER A   7       1.958   5.858   7.075  1.00  0.78           C  
ATOM     89  C   SER A   7       3.284   6.072   7.823  1.00  0.78           C  
ATOM     90  O   SER A   7       3.275   6.335   9.028  1.00  0.78           O  
ATOM     91  CB  SER A   7       1.367   4.509   7.485  1.00  0.78           C  
ATOM     92  OG  SER A   7       2.284   3.447   7.366  1.00  0.78           O  
ATOM     93  H   SER A   7       1.876   5.161   5.041  1.00  0.78           H  
ATOM     94  HA  SER A   7       1.266   6.640   7.387  1.00  0.78           H  
ATOM     95 1HB  SER A   7       1.011   4.567   8.510  1.00  0.78           H  
ATOM     96 2HB  SER A   7       0.507   4.305   6.852  1.00  0.78           H  
ATOM     97  HG  SER A   7       2.709   3.523   6.493  1.00  0.78           H  
ATOM     98  N   ALA A   8       4.432   5.939   7.134  1.00  0.78           N  
ATOM     99  CA  ALA A   8       5.722   6.158   7.768  1.00  0.78           C  
ATOM    100  C   ALA A   8       5.974   7.660   7.963  1.00  0.78           C  
ATOM    101  O   ALA A   8       6.763   8.065   8.823  1.00  0.78           O  
ATOM    102  CB  ALA A   8       6.831   5.532   6.942  1.00  0.78           C  
ATOM    103  H   ALA A   8       4.422   5.729   6.136  1.00  0.78           H  
ATOM    104  HA  ALA A   8       5.701   5.686   8.749  1.00  0.78           H  
ATOM    105 1HB  ALA A   8       7.787   5.680   7.441  1.00  0.78           H  
ATOM    106 2HB  ALA A   8       6.638   4.466   6.830  1.00  0.78           H  
ATOM    107 3HB  ALA A   8       6.858   5.996   5.965  1.00  0.78           H  
ATOM    108  N   LEU A   9       5.282   8.500   7.191  1.00  0.77           N  
ATOM    109  CA  LEU A   9       5.437   9.951   7.263  1.00  0.77           C  
ATOM    110  C   LEU A   9       4.650  10.540   8.418  1.00  0.77           C  
ATOM    111  O   LEU A   9       3.586  11.157   8.215  1.00  0.77           O  
ATOM    112  CB  LEU A   9       4.996  10.631   5.959  1.00  0.77           C  
ATOM    113  CG  LEU A   9       5.807  10.410   4.711  1.00  0.77           C  
ATOM    114  CD1 LEU A   9       5.089  11.034   3.508  1.00  0.77           C  
ATOM    115  CD2 LEU A   9       7.173  11.099   4.903  1.00  0.77           C  
ATOM    116  H   LEU A   9       4.589   8.132   6.543  1.00  0.77           H  
ATOM    117  HA  LEU A   9       6.490  10.173   7.417  1.00  0.77           H  
ATOM    118 1HB  LEU A   9       4.026  10.242   5.728  1.00  0.77           H  
ATOM    119 2HB  LEU A   9       4.919  11.703   6.131  1.00  0.77           H  
ATOM    120  HG  LEU A   9       5.915   9.350   4.526  1.00  0.77           H  
ATOM    121 1HD1 LEU A   9       5.684  10.873   2.608  1.00  0.77           H  
ATOM    122 2HD1 LEU A   9       4.118  10.562   3.393  1.00  0.77           H  
ATOM    123 3HD1 LEU A   9       4.961  12.102   3.673  1.00  0.77           H  
ATOM    124 1HD2 LEU A   9       7.766  10.983   4.006  1.00  0.77           H  
ATOM    125 2HD2 LEU A   9       7.020  12.163   5.086  1.00  0.77           H  
ATOM    126 3HD2 LEU A   9       7.698  10.658   5.754  1.00  0.77           H  
ATOM    127  N   GLY A  10       5.175  10.346   9.624  1.00  0.76           N  
ATOM    128  CA  GLY A  10       4.506  10.803  10.833  1.00  0.76           C  
ATOM    129  C   GLY A  10       4.706  12.302  10.985  1.00  0.76           C  
ATOM    130  O   GLY A  10       5.373  12.927  10.156  1.00  0.76           O  
ATOM    131  H   GLY A  10       6.036   9.795   9.667  1.00  0.76           H  
ATOM    132 1HA  GLY A  10       3.443  10.567  10.779  1.00  0.76           H  
ATOM    133 2HA  GLY A  10       4.915  10.280  11.696  1.00  0.76           H  
ATOM    134  N   GLU A  11       4.192  12.878  12.065  1.00  0.75           N  
ATOM    135  CA  GLU A  11       4.265  14.329  12.226  1.00  0.75           C  
ATOM    136  C   GLU A  11       5.689  14.871  12.255  1.00  0.75           C  
ATOM    137  O   GLU A  11       5.973  15.911  11.669  1.00  0.75           O  
ATOM    138  CB  GLU A  11       3.528  14.752  13.496  1.00  0.75           C  
ATOM    139  CG  GLU A  11       2.012  14.596  13.423  1.00  0.75           C  
ATOM    140  CD  GLU A  11       1.314  14.957  14.717  1.00  0.75           C  
ATOM    141  OE1 GLU A  11       1.990  15.187  15.691  1.00  0.75           O  
ATOM    142  OE2 GLU A  11       0.105  15.001  14.725  1.00  0.75           O  
ATOM    143  H   GLU A  11       3.693  12.321  12.746  1.00  0.75           H  
ATOM    144  HA  GLU A  11       3.754  14.783  11.372  1.00  0.75           H  
ATOM    145 1HB  GLU A  11       3.890  14.161  14.338  1.00  0.75           H  
ATOM    146 2HB  GLU A  11       3.751  15.798  13.711  1.00  0.75           H  
ATOM    147 1HG  GLU A  11       1.631  15.237  12.626  1.00  0.75           H  
ATOM    148 2HG  GLU A  11       1.777  13.565  13.163  1.00  0.75           H  
ATOM    149  N   GLU A  12       6.608  14.148  12.888  1.00  0.74           N  
ATOM    150  CA  GLU A  12       7.982  14.633  12.961  1.00  0.74           C  
ATOM    151  C   GLU A  12       8.606  14.757  11.568  1.00  0.74           C  
ATOM    152  O   GLU A  12       9.341  15.710  11.281  1.00  0.74           O  
ATOM    153  CB  GLU A  12       8.807  13.694  13.841  1.00  0.74           C  
ATOM    154  CG  GLU A  12       8.433  13.750  15.326  1.00  0.74           C  
ATOM    155  CD  GLU A  12       9.149  12.721  16.170  1.00  0.74           C  
ATOM    156  OE1 GLU A  12       9.740  11.829  15.613  1.00  0.74           O  
ATOM    157  OE2 GLU A  12       9.101  12.833  17.374  1.00  0.74           O  
ATOM    158  H   GLU A  12       6.341  13.286  13.339  1.00  0.74           H  
ATOM    159  HA  GLU A  12       7.972  15.625  13.417  1.00  0.74           H  
ATOM    160 1HB  GLU A  12       8.677  12.667  13.496  1.00  0.74           H  
ATOM    161 2HB  GLU A  12       9.866  13.940  13.746  1.00  0.74           H  
ATOM    162 1HG  GLU A  12       8.671  14.743  15.707  1.00  0.74           H  
ATOM    163 2HG  GLU A  12       7.357  13.606  15.419  1.00  0.74           H  
ATOM    164  N   LEU A  13       8.291  13.806  10.690  1.00  0.74           N  
ATOM    165  CA  LEU A  13       8.860  13.835   9.357  1.00  0.74           C  
ATOM    166  C   LEU A  13       8.150  14.882   8.515  1.00  0.74           C  
ATOM    167  O   LEU A  13       8.780  15.557   7.698  1.00  0.74           O  
ATOM    168  CB  LEU A  13       8.785  12.458   8.702  1.00  0.74           C  
ATOM    169  CG  LEU A  13       9.654  11.352   9.349  1.00  0.74           C  
ATOM    170  CD1 LEU A  13       9.441  10.062   8.581  1.00  0.74           C  
ATOM    171  CD2 LEU A  13      11.144  11.749   9.364  1.00  0.74           C  
ATOM    172  H   LEU A  13       7.656  13.067  10.957  1.00  0.74           H  
ATOM    173  HA  LEU A  13       9.910  14.114   9.436  1.00  0.74           H  
ATOM    174 1HB  LEU A  13       7.746  12.125   8.756  1.00  0.74           H  
ATOM    175 2HB  LEU A  13       9.046  12.538   7.661  1.00  0.74           H  
ATOM    176  HG  LEU A  13       9.320  11.195  10.376  1.00  0.74           H  
ATOM    177 1HD1 LEU A  13      10.023   9.258   9.038  1.00  0.74           H  
ATOM    178 2HD1 LEU A  13       8.404   9.810   8.609  1.00  0.74           H  
ATOM    179 3HD1 LEU A  13       9.757  10.190   7.547  1.00  0.74           H  
ATOM    180 1HD2 LEU A  13      11.727  10.951   9.835  1.00  0.74           H  
ATOM    181 2HD2 LEU A  13      11.503  11.886   8.362  1.00  0.74           H  
ATOM    182 3HD2 LEU A  13      11.280  12.673   9.926  1.00  0.74           H  
ATOM    183  N   GLN A  14       6.845  15.059   8.735  1.00  0.74           N  
ATOM    184  CA  GLN A  14       6.117  16.061   7.973  1.00  0.74           C  
ATOM    185  C   GLN A  14       6.647  17.449   8.293  1.00  0.74           C  
ATOM    186  O   GLN A  14       6.815  18.282   7.395  1.00  0.74           O  
ATOM    187  CB  GLN A  14       4.628  16.022   8.298  1.00  0.74           C  
ATOM    188  CG  GLN A  14       3.870  14.802   7.795  1.00  0.74           C  
ATOM    189  CD  GLN A  14       2.430  14.814   8.289  1.00  0.74           C  
ATOM    190  OE1 GLN A  14       1.792  15.879   8.367  1.00  0.74           O  
ATOM    191  NE2 GLN A  14       1.917  13.641   8.652  1.00  0.74           N  
ATOM    192  H   GLN A  14       6.353  14.476   9.413  1.00  0.74           H  
ATOM    193  HA  GLN A  14       6.265  15.866   6.913  1.00  0.74           H  
ATOM    194 1HB  GLN A  14       4.504  16.063   9.379  1.00  0.74           H  
ATOM    195 2HB  GLN A  14       4.146  16.907   7.887  1.00  0.74           H  
ATOM    196 1HG  GLN A  14       3.861  14.800   6.711  1.00  0.74           H  
ATOM    197 2HG  GLN A  14       4.350  13.901   8.156  1.00  0.74           H  
ATOM    198 1HE2 GLN A  14       0.980  13.593   8.989  1.00  0.74           H  
ATOM    199 2HE2 GLN A  14       2.485  12.787   8.579  1.00  0.74           H  
ATOM    200  N   ASP A  15       6.945  17.697   9.578  1.00  0.75           N  
ATOM    201  CA  ASP A  15       7.485  18.988   9.965  1.00  0.75           C  
ATOM    202  C   ASP A  15       8.842  19.187   9.315  1.00  0.75           C  
ATOM    203  O   ASP A  15       9.135  20.273   8.820  1.00  0.75           O  
ATOM    204  CB  ASP A  15       7.613  19.124  11.488  1.00  0.75           C  
ATOM    205  CG  ASP A  15       6.270  19.305  12.225  1.00  0.75           C  
ATOM    206  OD1 ASP A  15       5.275  19.556  11.579  1.00  0.75           O  
ATOM    207  OD2 ASP A  15       6.270  19.236  13.436  1.00  0.75           O  
ATOM    208  H   ASP A  15       6.770  16.985  10.290  1.00  0.75           H  
ATOM    209  HA  ASP A  15       6.814  19.766   9.606  1.00  0.75           H  
ATOM    210 1HB  ASP A  15       8.095  18.222  11.879  1.00  0.75           H  
ATOM    211 2HB  ASP A  15       8.263  19.967  11.724  1.00  0.75           H  
ATOM    212  N   ALA A  16       9.660  18.129   9.264  1.00  0.78           N  
ATOM    213  CA  ALA A  16      10.961  18.248   8.620  1.00  0.78           C  
ATOM    214  C   ALA A  16      10.803  18.603   7.137  1.00  0.78           C  
ATOM    215  O   ALA A  16      11.546  19.427   6.596  1.00  0.78           O  
ATOM    216  CB  ALA A  16      11.739  16.959   8.783  1.00  0.78           C  
ATOM    217  H   ALA A  16       9.396  17.248   9.710  1.00  0.78           H  
ATOM    218  HA  ALA A  16      11.505  19.056   9.109  1.00  0.78           H  
ATOM    219 1HB  ALA A  16      12.709  17.081   8.340  1.00  0.78           H  
ATOM    220 2HB  ALA A  16      11.852  16.731   9.845  1.00  0.78           H  
ATOM    221 3HB  ALA A  16      11.210  16.142   8.297  1.00  0.78           H  
ATOM    222  N   ILE A  17       9.795  18.030   6.473  1.00  0.81           N  
ATOM    223  CA  ILE A  17       9.586  18.345   5.065  1.00  0.81           C  
ATOM    224  C   ILE A  17       9.217  19.809   4.910  1.00  0.81           C  
ATOM    225  O   ILE A  17       9.752  20.513   4.044  1.00  0.81           O  
ATOM    226  CB  ILE A  17       8.525  17.463   4.406  1.00  0.81           C  
ATOM    227  CG1 ILE A  17       9.000  16.079   4.332  1.00  0.81           C  
ATOM    228  CG2 ILE A  17       8.257  17.949   3.045  1.00  0.81           C  
ATOM    229  CD1 ILE A  17       7.932  15.045   3.950  1.00  0.81           C  
ATOM    230  H   ILE A  17       9.204  17.340   6.943  1.00  0.81           H  
ATOM    231  HA  ILE A  17      10.507  18.177   4.549  1.00  0.81           H  
ATOM    232  HB  ILE A  17       7.623  17.478   5.008  1.00  0.81           H  
ATOM    233 1HG1 ILE A  17       9.812  16.022   3.608  1.00  0.81           H  
ATOM    234 2HG1 ILE A  17       9.388  15.865   5.292  1.00  0.81           H  
ATOM    235 1HG2 ILE A  17       7.506  17.327   2.563  1.00  0.81           H  
ATOM    236 2HG2 ILE A  17       7.905  18.955   3.115  1.00  0.81           H  
ATOM    237 3HG2 ILE A  17       9.182  17.912   2.474  1.00  0.81           H  
ATOM    238 1HD1 ILE A  17       8.370  14.048   3.937  1.00  0.81           H  
ATOM    239 2HD1 ILE A  17       7.122  15.076   4.678  1.00  0.81           H  
ATOM    240 3HD1 ILE A  17       7.542  15.276   2.969  1.00  0.81           H  
ATOM    241  N   LEU A  18       8.308  20.265   5.765  1.00  0.86           N  
ATOM    242  CA  LEU A  18       7.870  21.644   5.765  1.00  0.86           C  
ATOM    243  C   LEU A  18       9.016  22.609   5.998  1.00  0.86           C  
ATOM    244  O   LEU A  18       9.146  23.586   5.264  1.00  0.86           O  
ATOM    245  CB  LEU A  18       6.789  21.857   6.825  1.00  0.86           C  
ATOM    246  CG  LEU A  18       6.291  23.295   7.006  1.00  0.86           C  
ATOM    247  CD1 LEU A  18       5.671  23.797   5.723  1.00  0.86           C  
ATOM    248  CD2 LEU A  18       5.284  23.320   8.140  1.00  0.86           C  
ATOM    249  H   LEU A  18       7.907  19.618   6.448  1.00  0.86           H  
ATOM    250  HA  LEU A  18       7.454  21.867   4.786  1.00  0.86           H  
ATOM    251 1HB  LEU A  18       5.936  21.226   6.583  1.00  0.86           H  
ATOM    252 2HB  LEU A  18       7.184  21.530   7.782  1.00  0.86           H  
ATOM    253  HG  LEU A  18       7.134  23.942   7.253  1.00  0.86           H  
ATOM    254 1HD1 LEU A  18       5.327  24.821   5.862  1.00  0.86           H  
ATOM    255 2HD1 LEU A  18       6.417  23.768   4.932  1.00  0.86           H  
ATOM    256 3HD1 LEU A  18       4.826  23.168   5.455  1.00  0.86           H  
ATOM    257 1HD2 LEU A  18       4.926  24.338   8.291  1.00  0.86           H  
ATOM    258 2HD2 LEU A  18       4.444  22.670   7.893  1.00  0.86           H  
ATOM    259 3HD2 LEU A  18       5.762  22.960   9.053  1.00  0.86           H  
ATOM    260  N   GLU A  19       9.848  22.368   7.015  1.00  0.90           N  
ATOM    261  CA  GLU A  19      10.939  23.300   7.286  1.00  0.90           C  
ATOM    262  C   GLU A  19      11.917  23.399   6.112  1.00  0.90           C  
ATOM    263  O   GLU A  19      12.351  24.497   5.746  1.00  0.90           O  
ATOM    264  CB  GLU A  19      11.699  22.910   8.560  1.00  0.90           C  
ATOM    265  CG  GLU A  19      10.919  23.117   9.866  1.00  0.90           C  
ATOM    266  CD  GLU A  19      11.708  22.715  11.105  1.00  0.90           C  
ATOM    267  OE1 GLU A  19      12.791  22.195  10.959  1.00  0.90           O  
ATOM    268  OE2 GLU A  19      11.225  22.938  12.193  1.00  0.90           O  
ATOM    269  H   GLU A  19       9.707  21.547   7.604  1.00  0.90           H  
ATOM    270  HA  GLU A  19      10.504  24.288   7.442  1.00  0.90           H  
ATOM    271 1HB  GLU A  19      11.991  21.857   8.498  1.00  0.90           H  
ATOM    272 2HB  GLU A  19      12.601  23.500   8.628  1.00  0.90           H  
ATOM    273 1HG  GLU A  19      10.647  24.169   9.947  1.00  0.90           H  
ATOM    274 2HG  GLU A  19       9.999  22.536   9.821  1.00  0.90           H  
ATOM    275  N   VAL A  20      12.213  22.270   5.462  1.00  0.95           N  
ATOM    276  CA  VAL A  20      13.130  22.332   4.335  1.00  0.95           C  
ATOM    277  C   VAL A  20      12.525  23.120   3.197  1.00  0.95           C  
ATOM    278  O   VAL A  20      13.179  23.994   2.614  1.00  0.95           O  
ATOM    279  CB  VAL A  20      13.453  20.955   3.783  1.00  0.95           C  
ATOM    280  CG1 VAL A  20      14.256  21.118   2.520  1.00  0.95           C  
ATOM    281  CG2 VAL A  20      14.222  20.175   4.740  1.00  0.95           C  
ATOM    282  H   VAL A  20      11.839  21.371   5.778  1.00  0.95           H  
ATOM    283  HA  VAL A  20      14.049  22.817   4.657  1.00  0.95           H  
ATOM    284  HB  VAL A  20      12.526  20.453   3.559  1.00  0.95           H  
ATOM    285 1HG1 VAL A  20      14.489  20.144   2.094  1.00  0.95           H  
ATOM    286 2HG1 VAL A  20      13.673  21.690   1.825  1.00  0.95           H  
ATOM    287 3HG1 VAL A  20      15.184  21.644   2.745  1.00  0.95           H  
ATOM    288 1HG2 VAL A  20      14.437  19.216   4.305  1.00  0.95           H  
ATOM    289 2HG2 VAL A  20      15.104  20.685   4.918  1.00  0.95           H  
ATOM    290 3HG2 VAL A  20      13.676  20.052   5.663  1.00  0.95           H  
ATOM    291  N   TYR A  21      11.263  22.833   2.881  1.00  0.99           N  
ATOM    292  CA  TYR A  21      10.622  23.536   1.791  1.00  0.99           C  
ATOM    293  C   TYR A  21      10.355  24.984   2.126  1.00  0.99           C  
ATOM    294  O   TYR A  21      10.366  25.834   1.241  1.00  0.99           O  
ATOM    295  CB  TYR A  21       9.329  22.882   1.376  1.00  0.99           C  
ATOM    296  CG  TYR A  21       9.470  21.645   0.525  1.00  0.99           C  
ATOM    297  CD1 TYR A  21       8.719  20.563   0.820  1.00  0.99           C  
ATOM    298  CD2 TYR A  21      10.345  21.610  -0.555  1.00  0.99           C  
ATOM    299  CE1 TYR A  21       8.786  19.428   0.062  1.00  0.99           C  
ATOM    300  CE2 TYR A  21      10.423  20.462  -1.318  1.00  0.99           C  
ATOM    301  CZ  TYR A  21       9.632  19.372  -0.996  1.00  0.99           C  
ATOM    302  OH  TYR A  21       9.686  18.229  -1.727  1.00  0.99           O  
ATOM    303  H   TYR A  21      10.749  22.110   3.392  1.00  0.99           H  
ATOM    304  HA  TYR A  21      11.295  23.513   0.940  1.00  0.99           H  
ATOM    305 1HB  TYR A  21       8.784  22.603   2.284  1.00  0.99           H  
ATOM    306 2HB  TYR A  21       8.720  23.603   0.833  1.00  0.99           H  
ATOM    307  HD1 TYR A  21       8.056  20.614   1.650  1.00  0.99           H  
ATOM    308  HD2 TYR A  21      10.958  22.479  -0.800  1.00  0.99           H  
ATOM    309  HE1 TYR A  21       8.165  18.571   0.305  1.00  0.99           H  
ATOM    310  HE2 TYR A  21      11.098  20.416  -2.164  1.00  0.99           H  
ATOM    311  HH  TYR A  21      10.239  18.372  -2.494  1.00  0.99           H  
ATOM    312  N   GLY A  22      10.122  25.296   3.397  1.00  1.02           N  
ATOM    313  CA  GLY A  22       9.885  26.670   3.785  1.00  1.02           C  
ATOM    314  C   GLY A  22      11.091  27.518   3.399  1.00  1.02           C  
ATOM    315  O   GLY A  22      10.948  28.656   2.950  1.00  1.02           O  
ATOM    316  H   GLY A  22      10.085  24.571   4.106  1.00  1.02           H  
ATOM    317 1HA  GLY A  22       8.986  27.045   3.296  1.00  1.02           H  
ATOM    318 2HA  GLY A  22       9.723  26.718   4.862  1.00  1.02           H  
ATOM    319  N   LYS A  23      12.289  26.938   3.531  1.00  1.04           N  
ATOM    320  CA  LYS A  23      13.504  27.640   3.153  1.00  1.04           C  
ATOM    321  C   LYS A  23      13.701  27.633   1.623  1.00  1.04           C  
ATOM    322  O   LYS A  23      13.913  28.686   1.018  1.00  1.04           O  
ATOM    323  CB  LYS A  23      14.709  27.006   3.839  1.00  1.04           C  
ATOM    324  CG  LYS A  23      16.024  27.745   3.622  1.00  1.04           C  
ATOM    325  CD  LYS A  23      16.060  29.079   4.347  1.00  1.04           C  
ATOM    326  CE  LYS A  23      17.449  29.715   4.248  1.00  1.04           C  
ATOM    327  NZ  LYS A  23      17.525  31.014   4.982  1.00  1.04           N  
ATOM    328  H   LYS A  23      12.346  26.004   3.947  1.00  1.04           H  
ATOM    329  HA  LYS A  23      13.421  28.676   3.478  1.00  1.04           H  
ATOM    330 1HB  LYS A  23      14.525  26.945   4.911  1.00  1.04           H  
ATOM    331 2HB  LYS A  23      14.832  25.981   3.477  1.00  1.04           H  
ATOM    332 1HG  LYS A  23      16.844  27.145   3.969  1.00  1.04           H  
ATOM    333 2HG  LYS A  23      16.148  27.933   2.561  1.00  1.04           H  
ATOM    334 1HD  LYS A  23      15.324  29.755   3.906  1.00  1.04           H  
ATOM    335 2HD  LYS A  23      15.810  28.929   5.398  1.00  1.04           H  
ATOM    336 1HE  LYS A  23      18.185  29.026   4.666  1.00  1.04           H  
ATOM    337 2HE  LYS A  23      17.687  29.890   3.199  1.00  1.04           H  
ATOM    338 1HZ  LYS A  23      18.455  31.399   4.893  1.00  1.04           H  
ATOM    339 2HZ  LYS A  23      16.855  31.660   4.595  1.00  1.04           H  
ATOM    340 3HZ  LYS A  23      17.317  30.862   5.959  1.00  1.04           H  
ATOM    341  N   ILE A  24      13.561  26.460   0.981  1.00  1.05           N  
ATOM    342  CA  ILE A  24      13.797  26.351  -0.470  1.00  1.05           C  
ATOM    343  C   ILE A  24      12.818  27.243  -1.245  1.00  1.05           C  
ATOM    344  O   ILE A  24      13.191  27.979  -2.168  1.00  1.05           O  
ATOM    345  CB  ILE A  24      13.642  24.888  -1.002  1.00  1.05           C  
ATOM    346  CG1 ILE A  24      14.728  23.955  -0.486  1.00  1.05           C  
ATOM    347  CG2 ILE A  24      13.712  24.879  -2.501  1.00  1.05           C  
ATOM    348  CD1 ILE A  24      14.456  22.502  -0.797  1.00  1.05           C  
ATOM    349  H   ILE A  24      13.335  25.622   1.518  1.00  1.05           H  
ATOM    350  HA  ILE A  24      14.813  26.689  -0.681  1.00  1.05           H  
ATOM    351  HB  ILE A  24      12.679  24.499  -0.683  1.00  1.05           H  
ATOM    352 1HG1 ILE A  24      15.674  24.224  -0.943  1.00  1.05           H  
ATOM    353 2HG1 ILE A  24      14.808  24.067   0.596  1.00  1.05           H  
ATOM    354 1HG2 ILE A  24      13.584  23.862  -2.872  1.00  1.05           H  
ATOM    355 2HG2 ILE A  24      12.932  25.517  -2.912  1.00  1.05           H  
ATOM    356 3HG2 ILE A  24      14.686  25.249  -2.784  1.00  1.05           H  
ATOM    357 1HD1 ILE A  24      15.267  21.886  -0.404  1.00  1.05           H  
ATOM    358 2HD1 ILE A  24      13.516  22.200  -0.349  1.00  1.05           H  
ATOM    359 3HD1 ILE A  24      14.395  22.375  -1.873  1.00  1.05           H  
ATOM    360  N   GLY A  25      11.562  27.205  -0.820  1.00  1.04           N  
ATOM    361  CA  GLY A  25      10.455  27.914  -1.425  1.00  1.04           C  
ATOM    362  C   GLY A  25      10.506  29.430  -1.269  1.00  1.04           C  
ATOM    363  O   GLY A  25       9.630  30.122  -1.785  1.00  1.04           O  
ATOM    364  H   GLY A  25      11.335  26.611  -0.032  1.00  1.04           H  
ATOM    365 1HA  GLY A  25      10.419  27.667  -2.487  1.00  1.04           H  
ATOM    366 2HA  GLY A  25       9.529  27.543  -0.988  1.00  1.04           H  
ATOM    367  N   LYS A  26      11.514  29.975  -0.573  1.00  1.02           N  
ATOM    368  CA  LYS A  26      11.634  31.426  -0.488  1.00  1.02           C  
ATOM    369  C   LYS A  26      11.708  32.028  -1.897  1.00  1.02           C  
ATOM    370  O   LYS A  26      11.239  33.141  -2.135  1.00  1.02           O  
ATOM    371  CB  LYS A  26      12.851  31.848   0.328  1.00  1.02           C  
ATOM    372  CG  LYS A  26      12.953  33.369   0.512  1.00  1.02           C  
ATOM    373  CD  LYS A  26      14.111  33.772   1.416  1.00  1.02           C  
ATOM    374  CE  LYS A  26      14.182  35.294   1.563  1.00  1.02           C  
ATOM    375  NZ  LYS A  26      15.296  35.720   2.447  1.00  1.02           N  
ATOM    376  H   LYS A  26      12.225  29.394  -0.122  1.00  1.02           H  
ATOM    377  HA  LYS A  26      10.742  31.820  -0.001  1.00  1.02           H  
ATOM    378 1HB  LYS A  26      12.811  31.373   1.312  1.00  1.02           H  
ATOM    379 2HB  LYS A  26      13.757  31.495  -0.166  1.00  1.02           H  
ATOM    380 1HG  LYS A  26      13.088  33.835  -0.466  1.00  1.02           H  
ATOM    381 2HG  LYS A  26      12.025  33.739   0.943  1.00  1.02           H  
ATOM    382 1HD  LYS A  26      13.977  33.321   2.400  1.00  1.02           H  
ATOM    383 2HD  LYS A  26      15.047  33.407   0.991  1.00  1.02           H  
ATOM    384 1HE  LYS A  26      14.322  35.741   0.580  1.00  1.02           H  
ATOM    385 2HE  LYS A  26      13.243  35.654   1.985  1.00  1.02           H  
ATOM    386 1HZ  LYS A  26      15.303  36.727   2.516  1.00  1.02           H  
ATOM    387 2HZ  LYS A  26      15.168  35.321   3.366  1.00  1.02           H  
ATOM    388 3HZ  LYS A  26      16.173  35.403   2.060  1.00  1.02           H  
ATOM    389  N   ASP A  27      12.354  31.300  -2.814  1.00  0.98           N  
ATOM    390  CA  ASP A  27      12.512  31.711  -4.209  1.00  0.98           C  
ATOM    391  C   ASP A  27      12.433  30.505  -5.132  1.00  0.98           C  
ATOM    392  O   ASP A  27      13.472  30.006  -5.575  1.00  0.98           O  
ATOM    393  CB  ASP A  27      13.823  32.469  -4.423  1.00  0.98           C  
ATOM    394  CG  ASP A  27      14.013  32.989  -5.885  1.00  0.98           C  
ATOM    395  OD1 ASP A  27      13.351  32.483  -6.802  1.00  0.98           O  
ATOM    396  OD2 ASP A  27      14.804  33.877  -6.063  1.00  0.98           O  
ATOM    397  H   ASP A  27      12.697  30.376  -2.535  1.00  0.98           H  
ATOM    398  HA  ASP A  27      11.717  32.412  -4.456  1.00  0.98           H  
ATOM    399 1HB  ASP A  27      13.858  33.325  -3.743  1.00  0.98           H  
ATOM    400 2HB  ASP A  27      14.663  31.823  -4.173  1.00  0.98           H  
ATOM    401  N   PRO A  28      11.214  30.026  -5.454  1.00  0.94           N  
ATOM    402  CA  PRO A  28      10.931  28.834  -6.231  1.00  0.94           C  
ATOM    403  C   PRO A  28      11.577  28.820  -7.608  1.00  0.94           C  
ATOM    404  O   PRO A  28      11.843  27.751  -8.155  1.00  0.94           O  
ATOM    405  CB  PRO A  28       9.404  28.904  -6.387  1.00  0.94           C  
ATOM    406  CG  PRO A  28       8.931  29.709  -5.217  1.00  0.94           C  
ATOM    407  CD  PRO A  28       9.992  30.753  -5.032  1.00  0.94           C  
ATOM    408  HA  PRO A  28      11.229  27.949  -5.650  1.00  0.94           H  
ATOM    409 1HB  PRO A  28       9.151  29.362  -7.357  1.00  0.94           H  
ATOM    410 2HB  PRO A  28       8.981  27.896  -6.394  1.00  0.94           H  
ATOM    411 1HG  PRO A  28       7.939  30.138  -5.421  1.00  0.94           H  
ATOM    412 2HG  PRO A  28       8.825  29.067  -4.327  1.00  0.94           H  
ATOM    413 1HD  PRO A  28       9.807  31.614  -5.692  1.00  0.94           H  
ATOM    414 2HD  PRO A  28      10.005  31.035  -3.991  1.00  0.94           H  
ATOM    415  N   LEU A  29      11.839  29.994  -8.185  1.00  0.89           N  
ATOM    416  CA  LEU A  29      12.425  30.007  -9.512  1.00  0.89           C  
ATOM    417  C   LEU A  29      13.891  29.679  -9.411  1.00  0.89           C  
ATOM    418  O   LEU A  29      14.358  28.710 -10.013  1.00  0.89           O  
ATOM    419  CB  LEU A  29      12.257  31.353 -10.218  1.00  0.89           C  
ATOM    420  CG  LEU A  29      12.608  31.313 -11.737  1.00  0.89           C  
ATOM    421  CD1 LEU A  29      11.893  32.453 -12.438  1.00  0.89           C  
ATOM    422  CD2 LEU A  29      14.120  31.384 -11.940  1.00  0.89           C  
ATOM    423  H   LEU A  29      11.656  30.872  -7.713  1.00  0.89           H  
ATOM    424  HA  LEU A  29      11.951  29.236 -10.115  1.00  0.89           H  
ATOM    425 1HB  LEU A  29      11.235  31.696 -10.103  1.00  0.89           H  
ATOM    426 2HB  LEU A  29      12.917  32.081  -9.738  1.00  0.89           H  
ATOM    427  HG  LEU A  29      12.239  30.379 -12.161  1.00  0.89           H  
ATOM    428 1HD1 LEU A  29      12.108  32.420 -13.504  1.00  0.89           H  
ATOM    429 2HD1 LEU A  29      10.819  32.359 -12.283  1.00  0.89           H  
ATOM    430 3HD1 LEU A  29      12.237  33.401 -12.028  1.00  0.89           H  
ATOM    431 1HD2 LEU A  29      14.349  31.346 -13.006  1.00  0.89           H  
ATOM    432 2HD2 LEU A  29      14.507  32.317 -11.519  1.00  0.89           H  
ATOM    433 3HD2 LEU A  29      14.598  30.545 -11.442  1.00  0.89           H  
ATOM    434  N   GLU A  30      14.635  30.457  -8.618  1.00  0.85           N  
ATOM    435  CA  GLU A  30      16.069  30.209  -8.569  1.00  0.85           C  
ATOM    436  C   GLU A  30      16.353  28.841  -7.976  1.00  0.85           C  
ATOM    437  O   GLU A  30      17.298  28.167  -8.396  1.00  0.85           O  
ATOM    438  CB  GLU A  30      16.811  31.295  -7.794  1.00  0.85           C  
ATOM    439  CG  GLU A  30      16.849  32.665  -8.494  1.00  0.85           C  
ATOM    440  CD  GLU A  30      17.568  32.653  -9.822  1.00  0.85           C  
ATOM    441  OE1 GLU A  30      18.663  32.146  -9.881  1.00  0.85           O  
ATOM    442  OE2 GLU A  30      17.037  33.188 -10.771  1.00  0.85           O  
ATOM    443  H   GLU A  30      14.213  31.223  -8.068  1.00  0.85           H  
ATOM    444  HA  GLU A  30      16.449  30.215  -9.590  1.00  0.85           H  
ATOM    445 1HB  GLU A  30      16.337  31.427  -6.821  1.00  0.85           H  
ATOM    446 2HB  GLU A  30      17.837  30.979  -7.615  1.00  0.85           H  
ATOM    447 1HG  GLU A  30      15.817  32.988  -8.656  1.00  0.85           H  
ATOM    448 2HG  GLU A  30      17.320  33.387  -7.829  1.00  0.85           H  
ATOM    449  N   ASN A  31      15.531  28.408  -7.020  1.00  0.81           N  
ATOM    450  CA  ASN A  31      15.758  27.109  -6.426  1.00  0.81           C  
ATOM    451  C   ASN A  31      15.347  25.988  -7.353  1.00  0.81           C  
ATOM    452  O   ASN A  31      16.071  25.001  -7.476  1.00  0.81           O  
ATOM    453  CB  ASN A  31      15.041  27.004  -5.117  1.00  0.81           C  
ATOM    454  CG  ASN A  31      15.749  27.758  -4.033  1.00  0.81           C  
ATOM    455  OD1 ASN A  31      16.703  27.253  -3.420  1.00  0.81           O  
ATOM    456  ND2 ASN A  31      15.338  28.960  -3.815  1.00  0.81           N  
ATOM    457  H   ASN A  31      14.761  28.994  -6.684  1.00  0.81           H  
ATOM    458  HA  ASN A  31      16.826  26.999  -6.239  1.00  0.81           H  
ATOM    459 1HB  ASN A  31      14.023  27.396  -5.218  1.00  0.81           H  
ATOM    460 2HB  ASN A  31      14.968  25.962  -4.860  1.00  0.81           H  
ATOM    461 1HD2 ASN A  31      15.767  29.523  -3.114  1.00  0.81           H  
ATOM    462 2HD2 ASN A  31      14.576  29.319  -4.377  1.00  0.81           H  
ATOM    463  N   GLY A  32      14.225  26.123  -8.060  1.00  0.79           N  
ATOM    464  CA  GLY A  32      13.843  25.061  -8.969  1.00  0.79           C  
ATOM    465  C   GLY A  32      14.931  24.896 -10.023  1.00  0.79           C  
ATOM    466  O   GLY A  32      15.269  23.774 -10.410  1.00  0.79           O  
ATOM    467  H   GLY A  32      13.607  26.928  -7.981  1.00  0.79           H  
ATOM    468 1HA  GLY A  32      13.706  24.130  -8.419  1.00  0.79           H  
ATOM    469 2HA  GLY A  32      12.889  25.309  -9.437  1.00  0.79           H  
ATOM    470  N   VAL A  33      15.497  26.026 -10.477  1.00  0.78           N  
ATOM    471  CA  VAL A  33      16.548  25.985 -11.473  1.00  0.78           C  
ATOM    472  C   VAL A  33      17.791  25.337 -10.921  1.00  0.78           C  
ATOM    473  O   VAL A  33      18.361  24.481 -11.585  1.00  0.78           O  
ATOM    474  CB  VAL A  33      16.890  27.387 -12.008  1.00  0.78           C  
ATOM    475  CG1 VAL A  33      18.119  27.311 -12.876  1.00  0.78           C  
ATOM    476  CG2 VAL A  33      15.727  27.905 -12.866  1.00  0.78           C  
ATOM    477  H   VAL A  33      15.170  26.932 -10.137  1.00  0.78           H  
ATOM    478  HA  VAL A  33      16.195  25.389 -12.314  1.00  0.78           H  
ATOM    479  HB  VAL A  33      17.079  28.064 -11.168  1.00  0.78           H  
ATOM    480 1HG1 VAL A  33      18.345  28.306 -13.250  1.00  0.78           H  
ATOM    481 2HG1 VAL A  33      18.963  26.941 -12.292  1.00  0.78           H  
ATOM    482 3HG1 VAL A  33      17.932  26.640 -13.706  1.00  0.78           H  
ATOM    483 1HG2 VAL A  33      15.980  28.894 -13.241  1.00  0.78           H  
ATOM    484 2HG2 VAL A  33      15.564  27.223 -13.701  1.00  0.78           H  
ATOM    485 3HG2 VAL A  33      14.822  27.967 -12.273  1.00  0.78           H  
ATOM    486  N   ALA A  34      18.210  25.707  -9.705  1.00  0.78           N  
ATOM    487  CA  ALA A  34      19.403  25.117  -9.111  1.00  0.78           C  
ATOM    488  C   ALA A  34      19.274  23.606  -8.985  1.00  0.78           C  
ATOM    489  O   ALA A  34      20.223  22.858  -9.242  1.00  0.78           O  
ATOM    490  CB  ALA A  34      19.636  25.705  -7.732  1.00  0.78           C  
ATOM    491  H   ALA A  34      17.711  26.435  -9.192  1.00  0.78           H  
ATOM    492  HA  ALA A  34      20.251  25.342  -9.755  1.00  0.78           H  
ATOM    493 1HB  ALA A  34      20.537  25.278  -7.299  1.00  0.78           H  
ATOM    494 2HB  ALA A  34      19.744  26.787  -7.813  1.00  0.78           H  
ATOM    495 3HB  ALA A  34      18.780  25.475  -7.096  1.00  0.78           H  
ATOM    496  N   ILE A  35      18.078  23.151  -8.630  1.00  0.79           N  
ATOM    497  CA  ILE A  35      17.818  21.733  -8.476  1.00  0.79           C  
ATOM    498  C   ILE A  35      17.892  21.039  -9.837  1.00  0.79           C  
ATOM    499  O   ILE A  35      18.603  20.037  -9.986  1.00  0.79           O  
ATOM    500  CB  ILE A  35      16.453  21.551  -7.789  1.00  0.79           C  
ATOM    501  CG1 ILE A  35      16.570  22.091  -6.338  1.00  0.79           C  
ATOM    502  CG2 ILE A  35      16.034  20.083  -7.769  1.00  0.79           C  
ATOM    503  CD1 ILE A  35      15.256  22.284  -5.651  1.00  0.79           C  
ATOM    504  H   ILE A  35      17.332  23.816  -8.421  1.00  0.79           H  
ATOM    505  HA  ILE A  35      18.581  21.307  -7.830  1.00  0.79           H  
ATOM    506  HB  ILE A  35      15.701  22.141  -8.315  1.00  0.79           H  
ATOM    507 1HG1 ILE A  35      17.160  21.382  -5.760  1.00  0.79           H  
ATOM    508 2HG1 ILE A  35      17.098  23.043  -6.352  1.00  0.79           H  
ATOM    509 1HG2 ILE A  35      15.069  19.986  -7.272  1.00  0.79           H  
ATOM    510 2HG2 ILE A  35      15.953  19.711  -8.791  1.00  0.79           H  
ATOM    511 3HG2 ILE A  35      16.770  19.507  -7.231  1.00  0.79           H  
ATOM    512 1HD1 ILE A  35      15.425  22.648  -4.635  1.00  0.79           H  
ATOM    513 2HD1 ILE A  35      14.661  23.010  -6.206  1.00  0.79           H  
ATOM    514 3HD1 ILE A  35      14.744  21.350  -5.627  1.00  0.79           H  
ATOM    515  N   LEU A  36      17.230  21.601 -10.854  1.00  0.80           N  
ATOM    516  CA  LEU A  36      17.275  20.989 -12.175  1.00  0.80           C  
ATOM    517  C   LEU A  36      18.639  21.148 -12.849  1.00  0.80           C  
ATOM    518  O   LEU A  36      18.982  20.381 -13.735  1.00  0.80           O  
ATOM    519  CB  LEU A  36      16.229  21.555 -13.117  1.00  0.80           C  
ATOM    520  CG  LEU A  36      14.781  21.303 -12.805  1.00  0.80           C  
ATOM    521  CD1 LEU A  36      13.982  21.953 -13.853  1.00  0.80           C  
ATOM    522  CD2 LEU A  36      14.494  19.850 -12.762  1.00  0.80           C  
ATOM    523  H   LEU A  36      16.664  22.438 -10.699  1.00  0.80           H  
ATOM    524  HA  LEU A  36      17.076  19.928 -12.056  1.00  0.80           H  
ATOM    525 1HB  LEU A  36      16.377  22.635 -13.201  1.00  0.80           H  
ATOM    526 2HB  LEU A  36      16.416  21.100 -14.061  1.00  0.80           H  
ATOM    527  HG  LEU A  36      14.526  21.755 -11.843  1.00  0.80           H  
ATOM    528 1HD1 LEU A  36      12.934  21.786 -13.641  1.00  0.80           H  
ATOM    529 2HD1 LEU A  36      14.200  23.006 -13.878  1.00  0.80           H  
ATOM    530 3HD1 LEU A  36      14.223  21.518 -14.809  1.00  0.80           H  
ATOM    531 1HD2 LEU A  36      13.431  19.695 -12.547  1.00  0.80           H  
ATOM    532 2HD2 LEU A  36      14.738  19.409 -13.726  1.00  0.80           H  
ATOM    533 3HD2 LEU A  36      15.094  19.394 -11.977  1.00  0.80           H  
ATOM    534  N   HIS A  37      19.389  22.183 -12.474  1.00  0.81           N  
ATOM    535  CA  HIS A  37      20.726  22.441 -12.999  1.00  0.81           C  
ATOM    536  C   HIS A  37      21.677  21.362 -12.473  1.00  0.81           C  
ATOM    537  O   HIS A  37      22.535  20.879 -13.205  1.00  0.81           O  
ATOM    538  CB  HIS A  37      21.205  23.849 -12.649  1.00  0.81           C  
ATOM    539  CG  HIS A  37      22.495  24.271 -13.296  1.00  0.81           C  
ATOM    540  ND1 HIS A  37      22.606  24.537 -14.659  1.00  0.81           N  
ATOM    541  CD2 HIS A  37      23.723  24.483 -12.772  1.00  0.81           C  
ATOM    542  CE1 HIS A  37      23.850  24.895 -14.931  1.00  0.81           C  
ATOM    543  NE2 HIS A  37      24.547  24.868 -13.806  1.00  0.81           N  
ATOM    544  H   HIS A  37      19.026  22.826 -11.782  1.00  0.81           H  
ATOM    545  HA  HIS A  37      20.712  22.360 -14.085  1.00  0.81           H  
ATOM    546 1HB  HIS A  37      20.443  24.570 -12.945  1.00  0.81           H  
ATOM    547 2HB  HIS A  37      21.322  23.928 -11.571  1.00  0.81           H  
ATOM    548  HD2 HIS A  37      24.004  24.371 -11.724  1.00  0.81           H  
ATOM    549  HE1 HIS A  37      24.235  25.167 -15.914  1.00  0.81           H  
ATOM    550  HE2 HIS A  37      25.528  25.096 -13.714  1.00  0.81           H  
ATOM    551  N   GLY A  38      21.590  21.039 -11.166  1.00  0.82           N  
ATOM    552  CA  GLY A  38      22.387  19.935 -10.611  1.00  0.82           C  
ATOM    553  C   GLY A  38      21.976  18.622 -11.313  1.00  0.82           C  
ATOM    554  O   GLY A  38      22.816  17.795 -11.712  1.00  0.82           O  
ATOM    555  H   GLY A  38      20.933  21.533 -10.563  1.00  0.82           H  
ATOM    556 1HA  GLY A  38      23.448  20.128 -10.763  1.00  0.82           H  
ATOM    557 2HA  GLY A  38      22.209  19.859  -9.538  1.00  0.82           H  
ATOM    558  N   TRP A  39      20.666  18.469 -11.549  1.00  0.82           N  
ATOM    559  CA  TRP A  39      20.169  17.306 -12.266  1.00  0.82           C  
ATOM    560  C   TRP A  39      20.623  17.628 -13.662  1.00  0.82           C  
ATOM    561  O   TRP A  39      21.172  18.688 -13.876  1.00  0.82           O  
ATOM    562  CB  TRP A  39      18.635  17.183 -12.170  1.00  0.82           C  
ATOM    563  CG  TRP A  39      18.070  15.907 -12.703  1.00  0.82           C  
ATOM    564  CD1 TRP A  39      18.713  14.740 -12.805  1.00  0.82           C  
ATOM    565  CD2 TRP A  39      16.727  15.653 -13.156  1.00  0.82           C  
ATOM    566  NE1 TRP A  39      17.889  13.785 -13.307  1.00  0.82           N  
ATOM    567  CE2 TRP A  39      16.673  14.319 -13.529  1.00  0.82           C  
ATOM    568  CE3 TRP A  39      15.597  16.429 -13.262  1.00  0.82           C  
ATOM    569  CZ2 TRP A  39      15.519  13.735 -14.018  1.00  0.82           C  
ATOM    570  CZ3 TRP A  39      14.429  15.859 -13.749  1.00  0.82           C  
ATOM    571  CH2 TRP A  39      14.396  14.540 -14.118  1.00  0.82           C  
ATOM    572  H   TRP A  39      20.000  19.155 -11.192  1.00  0.82           H  
ATOM    573  HA  TRP A  39      20.650  16.395 -11.914  1.00  0.82           H  
ATOM    574 1HB  TRP A  39      18.299  17.323 -11.147  1.00  0.82           H  
ATOM    575 2HB  TRP A  39      18.196  17.984 -12.757  1.00  0.82           H  
ATOM    576  HD1 TRP A  39      19.727  14.593 -12.526  1.00  0.82           H  
ATOM    577  HE1 TRP A  39      18.128  12.826 -13.472  1.00  0.82           H  
ATOM    578  HE3 TRP A  39      15.640  17.453 -12.972  1.00  0.82           H  
ATOM    579  HZ2 TRP A  39      15.475  12.688 -14.309  1.00  0.82           H  
ATOM    580  HZ3 TRP A  39      13.538  16.486 -13.829  1.00  0.82           H  
ATOM    581  HH2 TRP A  39      13.469  14.116 -14.493  1.00  0.82           H  
ATOM    582  N   PHE A  40      20.603  16.711 -14.587  1.00  0.82           N  
ATOM    583  CA  PHE A  40      21.087  17.024 -15.938  1.00  0.82           C  
ATOM    584  C   PHE A  40      22.589  17.428 -16.045  1.00  0.82           C  
ATOM    585  O   PHE A  40      23.111  17.492 -17.157  1.00  0.82           O  
ATOM    586  CB  PHE A  40      20.249  18.164 -16.533  1.00  0.82           C  
ATOM    587  CG  PHE A  40      18.790  17.894 -16.475  1.00  0.82           C  
ATOM    588  CD1 PHE A  40      18.309  16.606 -16.620  1.00  0.82           C  
ATOM    589  CD2 PHE A  40      17.892  18.930 -16.275  1.00  0.82           C  
ATOM    590  CE1 PHE A  40      16.969  16.366 -16.574  1.00  0.82           C  
ATOM    591  CE2 PHE A  40      16.549  18.687 -16.225  1.00  0.82           C  
ATOM    592  CZ  PHE A  40      16.094  17.413 -16.377  1.00  0.82           C  
ATOM    593  H   PHE A  40      20.186  15.813 -14.400  1.00  0.82           H  
ATOM    594  HA  PHE A  40      20.936  16.132 -16.551  1.00  0.82           H  
ATOM    595 1HB  PHE A  40      20.449  19.118 -16.047  1.00  0.82           H  
ATOM    596 2HB  PHE A  40      20.522  18.289 -17.578  1.00  0.82           H  
ATOM    597  HD1 PHE A  40      19.009  15.781 -16.775  1.00  0.82           H  
ATOM    598  HD2 PHE A  40      18.272  19.948 -16.155  1.00  0.82           H  
ATOM    599  HE1 PHE A  40      16.594  15.347 -16.689  1.00  0.82           H  
ATOM    600  HE2 PHE A  40      15.849  19.505 -16.067  1.00  0.82           H  
ATOM    601  HZ  PHE A  40      15.040  17.221 -16.334  1.00  0.82           H  
ATOM    602  N   ASP A  41      23.302  17.635 -14.918  1.00  0.82           N  
ATOM    603  CA  ASP A  41      24.749  17.823 -14.913  1.00  0.82           C  
ATOM    604  C   ASP A  41      25.342  16.533 -14.368  1.00  0.82           C  
ATOM    605  O   ASP A  41      26.202  15.907 -14.990  1.00  0.82           O  
ATOM    606  CB  ASP A  41      25.176  19.031 -14.050  1.00  0.82           C  
ATOM    607  CG  ASP A  41      26.690  19.391 -14.175  1.00  0.82           C  
ATOM    608  OD1 ASP A  41      27.118  19.710 -15.265  1.00  0.82           O  
ATOM    609  OD2 ASP A  41      27.388  19.357 -13.181  1.00  0.82           O  
ATOM    610  H   ASP A  41      22.826  17.679 -14.014  1.00  0.82           H  
ATOM    611  HA  ASP A  41      25.102  17.969 -15.933  1.00  0.82           H  
ATOM    612 1HB  ASP A  41      24.585  19.901 -14.344  1.00  0.82           H  
ATOM    613 2HB  ASP A  41      24.942  18.831 -13.004  1.00  0.82           H  
ATOM    614  N   LYS A  42      24.808  16.095 -13.222  1.00  0.82           N  
ATOM    615  CA  LYS A  42      25.260  14.868 -12.566  1.00  0.82           C  
ATOM    616  C   LYS A  42      24.714  13.630 -13.271  1.00  0.82           C  
ATOM    617  O   LYS A  42      25.286  12.543 -13.197  1.00  0.82           O  
ATOM    618  CB  LYS A  42      24.805  14.862 -11.107  1.00  0.82           C  
ATOM    619  CG  LYS A  42      25.489  15.899 -10.249  1.00  0.82           C  
ATOM    620  CD  LYS A  42      25.042  15.807  -8.814  1.00  0.82           C  
ATOM    621  CE  LYS A  42      25.740  16.845  -7.956  1.00  0.82           C  
ATOM    622  NZ  LYS A  42      25.335  16.740  -6.547  1.00  0.82           N  
ATOM    623  H   LYS A  42      24.101  16.666 -12.756  1.00  0.82           H  
ATOM    624  HA  LYS A  42      26.346  14.833 -12.606  1.00  0.82           H  
ATOM    625 1HB  LYS A  42      23.733  15.058 -11.065  1.00  0.82           H  
ATOM    626 2HB  LYS A  42      24.980  13.879 -10.673  1.00  0.82           H  
ATOM    627 1HG  LYS A  42      26.569  15.771 -10.306  1.00  0.82           H  
ATOM    628 2HG  LYS A  42      25.239  16.895 -10.633  1.00  0.82           H  
ATOM    629 1HD  LYS A  42      23.963  15.976  -8.759  1.00  0.82           H  
ATOM    630 2HD  LYS A  42      25.260  14.813  -8.424  1.00  0.82           H  
ATOM    631 1HE  LYS A  42      26.820  16.720  -8.030  1.00  0.82           H  
ATOM    632 2HE  LYS A  42      25.474  17.837  -8.317  1.00  0.82           H  
ATOM    633 1HZ  LYS A  42      25.796  17.466  -5.987  1.00  0.82           H  
ATOM    634 2HZ  LYS A  42      24.337  16.872  -6.482  1.00  0.82           H  
ATOM    635 3HZ  LYS A  42      25.577  15.841  -6.180  1.00  0.82           H  
ATOM    636  N   TYR A  43      23.580  13.818 -13.929  1.00  0.83           N  
ATOM    637  CA  TYR A  43      22.852  12.770 -14.617  1.00  0.83           C  
ATOM    638  C   TYR A  43      22.467  13.237 -16.019  1.00  0.83           C  
ATOM    639  O   TYR A  43      21.291  13.217 -16.386  1.00  0.83           O  
ATOM    640  CB  TYR A  43      21.613  12.380 -13.828  1.00  0.83           C  
ATOM    641  CG  TYR A  43      21.865  11.925 -12.391  1.00  0.83           C  
ATOM    642  CD1 TYR A  43      21.668  12.799 -11.321  1.00  0.83           C  
ATOM    643  CD2 TYR A  43      22.283  10.637 -12.145  1.00  0.83           C  
ATOM    644  CE1 TYR A  43      21.880  12.376 -10.031  1.00  0.83           C  
ATOM    645  CE2 TYR A  43      22.501  10.213 -10.850  1.00  0.83           C  
ATOM    646  CZ  TYR A  43      22.297  11.078  -9.795  1.00  0.83           C  
ATOM    647  OH  TYR A  43      22.511  10.653  -8.500  1.00  0.83           O  
ATOM    648  H   TYR A  43      23.212  14.755 -13.947  1.00  0.83           H  
ATOM    649  HA  TYR A  43      23.500  11.898 -14.720  1.00  0.83           H  
ATOM    650 1HB  TYR A  43      20.939  13.217 -13.806  1.00  0.83           H  
ATOM    651 2HB  TYR A  43      21.101  11.572 -14.349  1.00  0.83           H  
ATOM    652  HD1 TYR A  43      21.349  13.811 -11.491  1.00  0.83           H  
ATOM    653  HD2 TYR A  43      22.443   9.950 -12.977  1.00  0.83           H  
ATOM    654  HE1 TYR A  43      21.720  13.063  -9.198  1.00  0.83           H  
ATOM    655  HE2 TYR A  43      22.832   9.194 -10.662  1.00  0.83           H  
ATOM    656  HH  TYR A  43      22.257  11.349  -7.890  1.00  0.83           H  
ATOM    657  N   GLU A  44      23.460  13.666 -16.795  1.00  0.84           N  
ATOM    658  CA  GLU A  44      23.250  14.265 -18.120  1.00  0.84           C  
ATOM    659  C   GLU A  44      22.396  13.420 -19.061  1.00  0.84           C  
ATOM    660  O   GLU A  44      21.614  13.959 -19.839  1.00  0.84           O  
ATOM    661  CB  GLU A  44      24.586  14.564 -18.799  1.00  0.84           C  
ATOM    662  CG  GLU A  44      24.452  15.294 -20.132  1.00  0.84           C  
ATOM    663  CD  GLU A  44      25.781  15.633 -20.780  1.00  0.84           C  
ATOM    664  OE1 GLU A  44      26.804  15.273 -20.244  1.00  0.84           O  
ATOM    665  OE2 GLU A  44      25.765  16.255 -21.818  1.00  0.84           O  
ATOM    666  H   GLU A  44      24.404  13.621 -16.429  1.00  0.84           H  
ATOM    667  HA  GLU A  44      22.733  15.209 -17.984  1.00  0.84           H  
ATOM    668 1HB  GLU A  44      25.191  15.190 -18.135  1.00  0.84           H  
ATOM    669 2HB  GLU A  44      25.130  13.636 -18.966  1.00  0.84           H  
ATOM    670 1HG  GLU A  44      23.876  14.670 -20.815  1.00  0.84           H  
ATOM    671 2HG  GLU A  44      23.890  16.215 -19.965  1.00  0.84           H  
ATOM    672  N   ASP A  45      22.503  12.098 -18.976  1.00  0.85           N  
ATOM    673  CA  ASP A  45      21.734  11.202 -19.842  1.00  0.85           C  
ATOM    674  C   ASP A  45      20.215  11.406 -19.705  1.00  0.85           C  
ATOM    675  O   ASP A  45      19.453  11.040 -20.600  1.00  0.85           O  
ATOM    676  CB  ASP A  45      22.053   9.736 -19.528  1.00  0.85           C  
ATOM    677  CG  ASP A  45      23.447   9.281 -19.984  1.00  0.85           C  
ATOM    678  OD1 ASP A  45      24.082   9.984 -20.736  1.00  0.85           O  
ATOM    679  OD2 ASP A  45      23.860   8.226 -19.564  1.00  0.85           O  
ATOM    680  H   ASP A  45      23.145  11.709 -18.303  1.00  0.85           H  
ATOM    681  HA  ASP A  45      22.009  11.409 -20.877  1.00  0.85           H  
ATOM    682 1HB  ASP A  45      21.971   9.579 -18.454  1.00  0.85           H  
ATOM    683 2HB  ASP A  45      21.308   9.099 -20.004  1.00  0.85           H  
ATOM    684  N   LEU A  46      19.756  11.962 -18.579  1.00  0.87           N  
ATOM    685  CA  LEU A  46      18.329  12.162 -18.392  1.00  0.87           C  
ATOM    686  C   LEU A  46      17.868  13.479 -19.009  1.00  0.87           C  
ATOM    687  O   LEU A  46      16.673  13.712 -19.162  1.00  0.87           O  
ATOM    688  CB  LEU A  46      17.985  12.082 -16.902  1.00  0.87           C  
ATOM    689  CG  LEU A  46      18.296  10.673 -16.289  1.00  0.87           C  
ATOM    690  CD1 LEU A  46      18.026  10.633 -14.785  1.00  0.87           C  
ATOM    691  CD2 LEU A  46      17.460   9.648 -16.996  1.00  0.87           C  
ATOM    692  H   LEU A  46      20.400  12.281 -17.857  1.00  0.87           H  
ATOM    693  HA  LEU A  46      17.803  11.354 -18.895  1.00  0.87           H  
ATOM    694 1HB  LEU A  46      18.572  12.831 -16.362  1.00  0.87           H  
ATOM    695 2HB  LEU A  46      16.927  12.298 -16.764  1.00  0.87           H  
ATOM    696  HG  LEU A  46      19.352  10.448 -16.445  1.00  0.87           H  
ATOM    697 1HD1 LEU A  46      18.261   9.645 -14.408  1.00  0.87           H  
ATOM    698 2HD1 LEU A  46      18.653  11.353 -14.298  1.00  0.87           H  
ATOM    699 3HD1 LEU A  46      16.978  10.853 -14.589  1.00  0.87           H  
ATOM    700 1HD2 LEU A  46      17.689   8.663 -16.600  1.00  0.87           H  
ATOM    701 2HD2 LEU A  46      16.413   9.867 -16.833  1.00  0.87           H  
ATOM    702 3HD2 LEU A  46      17.676   9.668 -18.064  1.00  0.87           H  
ATOM    703  N   ALA A  47      18.809  14.336 -19.426  1.00  0.89           N  
ATOM    704  CA  ALA A  47      18.465  15.608 -20.064  1.00  0.89           C  
ATOM    705  C   ALA A  47      17.695  15.331 -21.338  1.00  0.89           C  
ATOM    706  O   ALA A  47      16.780  16.064 -21.710  1.00  0.89           O  
ATOM    707  CB  ALA A  47      19.710  16.419 -20.374  1.00  0.89           C  
ATOM    708  H   ALA A  47      19.796  14.104 -19.330  1.00  0.89           H  
ATOM    709  HA  ALA A  47      17.821  16.173 -19.394  1.00  0.89           H  
ATOM    710 1HB  ALA A  47      19.432  17.362 -20.840  1.00  0.89           H  
ATOM    711 2HB  ALA A  47      20.254  16.615 -19.449  1.00  0.89           H  
ATOM    712 3HB  ALA A  47      20.349  15.853 -21.053  1.00  0.89           H  
ATOM    713  N   ASP A  48      18.047  14.218 -21.986  1.00  0.93           N  
ATOM    714  CA  ASP A  48      17.431  13.787 -23.232  1.00  0.93           C  
ATOM    715  C   ASP A  48      15.926  13.560 -23.086  1.00  0.93           C  
ATOM    716  O   ASP A  48      15.179  13.717 -24.053  1.00  0.93           O  
ATOM    717  CB  ASP A  48      18.118  12.518 -23.759  1.00  0.93           C  
ATOM    718  CG  ASP A  48      19.518  12.780 -24.378  1.00  0.93           C  
ATOM    719  OD1 ASP A  48      19.847  13.921 -24.635  1.00  0.93           O  
ATOM    720  OD2 ASP A  48      20.232  11.829 -24.593  1.00  0.93           O  
ATOM    721  H   ASP A  48      18.792  13.655 -21.595  1.00  0.93           H  
ATOM    722  HA  ASP A  48      17.583  14.572 -23.969  1.00  0.93           H  
ATOM    723 1HB  ASP A  48      18.236  11.808 -22.934  1.00  0.93           H  
ATOM    724 2HB  ASP A  48      17.485  12.044 -24.508  1.00  0.93           H  
ATOM    725  N   LEU A  49      15.449  13.262 -21.872  1.00  0.97           N  
ATOM    726  CA  LEU A  49      14.030  13.019 -21.645  1.00  0.97           C  
ATOM    727  C   LEU A  49      13.216  14.278 -21.927  1.00  0.97           C  
ATOM    728  O   LEU A  49      12.010  14.207 -22.170  1.00  0.97           O  
ATOM    729  CB  LEU A  49      13.762  12.615 -20.186  1.00  0.97           C  
ATOM    730  CG  LEU A  49      14.276  11.265 -19.677  1.00  0.97           C  
ATOM    731  CD1 LEU A  49      14.016  11.197 -18.160  1.00  0.97           C  
ATOM    732  CD2 LEU A  49      13.562  10.132 -20.394  1.00  0.97           C  
ATOM    733  H   LEU A  49      16.070  13.220 -21.066  1.00  0.97           H  
ATOM    734  HA  LEU A  49      13.698  12.227 -22.314  1.00  0.97           H  
ATOM    735 1HB  LEU A  49      14.222  13.355 -19.565  1.00  0.97           H  
ATOM    736 2HB  LEU A  49      12.688  12.652 -20.008  1.00  0.97           H  
ATOM    737  HG  LEU A  49      15.351  11.189 -19.848  1.00  0.97           H  
ATOM    738 1HD1 LEU A  49      14.371  10.252 -17.772  1.00  0.97           H  
ATOM    739 2HD1 LEU A  49      14.543  12.018 -17.668  1.00  0.97           H  
ATOM    740 3HD1 LEU A  49      12.950  11.285 -17.970  1.00  0.97           H  
ATOM    741 1HD2 LEU A  49      13.928   9.175 -20.017  1.00  0.97           H  
ATOM    742 2HD2 LEU A  49      12.486  10.204 -20.215  1.00  0.97           H  
ATOM    743 3HD2 LEU A  49      13.758  10.202 -21.465  1.00  0.97           H  
ATOM    744  N   TYR A  50      13.868  15.436 -21.829  1.00  1.00           N  
ATOM    745  CA  TYR A  50      13.225  16.721 -21.977  1.00  1.00           C  
ATOM    746  C   TYR A  50      13.655  17.425 -23.264  1.00  1.00           C  
ATOM    747  O   TYR A  50      13.342  18.594 -23.478  1.00  1.00           O  
ATOM    748  CB  TYR A  50      13.561  17.521 -20.731  1.00  1.00           C  
ATOM    749  CG  TYR A  50      13.093  16.755 -19.520  1.00  1.00           C  
ATOM    750  CD1 TYR A  50      14.002  16.050 -18.744  1.00  1.00           C  
ATOM    751  CD2 TYR A  50      11.762  16.711 -19.219  1.00  1.00           C  
ATOM    752  CE1 TYR A  50      13.554  15.308 -17.659  1.00  1.00           C  
ATOM    753  CE2 TYR A  50      11.310  15.981 -18.143  1.00  1.00           C  
ATOM    754  CZ  TYR A  50      12.198  15.280 -17.364  1.00  1.00           C  
ATOM    755  OH  TYR A  50      11.733  14.549 -16.298  1.00  1.00           O  
ATOM    756  H   TYR A  50      14.875  15.438 -21.660  1.00  1.00           H  
ATOM    757  HA  TYR A  50      12.146  16.572 -22.023  1.00  1.00           H  
ATOM    758 1HB  TYR A  50      14.642  17.677 -20.658  1.00  1.00           H  
ATOM    759 2HB  TYR A  50      13.064  18.493 -20.754  1.00  1.00           H  
ATOM    760  HD1 TYR A  50      15.069  16.069 -18.995  1.00  1.00           H  
ATOM    761  HD2 TYR A  50      11.065  17.249 -19.839  1.00  1.00           H  
ATOM    762  HE1 TYR A  50      14.265  14.746 -17.054  1.00  1.00           H  
ATOM    763  HE2 TYR A  50      10.245  15.952 -17.914  1.00  1.00           H  
ATOM    764  HH  TYR A  50      10.775  14.611 -16.269  1.00  1.00           H  
ATOM    765  N   ALA A  51      14.334  16.700 -24.164  1.00  1.04           N  
ATOM    766  CA  ALA A  51      14.806  17.286 -25.424  1.00  1.04           C  
ATOM    767  C   ALA A  51      13.651  17.825 -26.258  1.00  1.04           C  
ATOM    768  O   ALA A  51      13.780  18.823 -26.967  1.00  1.04           O  
ATOM    769  CB  ALA A  51      15.570  16.256 -26.229  1.00  1.04           C  
ATOM    770  H   ALA A  51      14.548  15.719 -23.980  1.00  1.04           H  
ATOM    771  HA  ALA A  51      15.466  18.121 -25.182  1.00  1.04           H  
ATOM    772 1HB  ALA A  51      15.935  16.712 -27.149  1.00  1.04           H  
ATOM    773 2HB  ALA A  51      16.412  15.894 -25.643  1.00  1.04           H  
ATOM    774 3HB  ALA A  51      14.912  15.423 -26.470  1.00  1.04           H  
ATOM    775  N   GLU A  52      12.502  17.174 -26.155  1.00  1.06           N  
ATOM    776  CA  GLU A  52      11.312  17.543 -26.904  1.00  1.06           C  
ATOM    777  C   GLU A  52      10.790  18.921 -26.502  1.00  1.06           C  
ATOM    778  O   GLU A  52      10.005  19.529 -27.230  1.00  1.06           O  
ATOM    779  CB  GLU A  52      10.219  16.493 -26.706  1.00  1.06           C  
ATOM    780  CG  GLU A  52      10.537  15.134 -27.331  1.00  1.06           C  
ATOM    781  CD  GLU A  52       9.442  14.106 -27.129  1.00  1.06           C  
ATOM    782  OE1 GLU A  52       8.479  14.407 -26.464  1.00  1.06           O  
ATOM    783  OE2 GLU A  52       9.575  13.020 -27.646  1.00  1.06           O  
ATOM    784  H   GLU A  52      12.458  16.377 -25.537  1.00  1.06           H  
ATOM    785  HA  GLU A  52      11.573  17.578 -27.962  1.00  1.06           H  
ATOM    786 1HB  GLU A  52      10.055  16.341 -25.638  1.00  1.06           H  
ATOM    787 2HB  GLU A  52       9.284  16.855 -27.133  1.00  1.06           H  
ATOM    788 1HG  GLU A  52      10.702  15.269 -28.400  1.00  1.06           H  
ATOM    789 2HG  GLU A  52      11.464  14.761 -26.894  1.00  1.06           H  
ATOM    790  N   TRP A  53      11.174  19.392 -25.311  1.00  1.07           N  
ATOM    791  CA  TRP A  53      10.703  20.663 -24.797  1.00  1.07           C  
ATOM    792  C   TRP A  53      11.572  21.822 -25.283  1.00  1.07           C  
ATOM    793  O   TRP A  53      11.238  22.983 -25.042  1.00  1.07           O  
ATOM    794  CB  TRP A  53      10.722  20.653 -23.266  1.00  1.07           C  
ATOM    795  CG  TRP A  53       9.837  19.589 -22.653  1.00  1.07           C  
ATOM    796  CD1 TRP A  53       9.144  18.621 -23.320  1.00  1.07           C  
ATOM    797  CD2 TRP A  53       9.553  19.380 -21.248  1.00  1.07           C  
ATOM    798  NE1 TRP A  53       8.459  17.833 -22.436  1.00  1.07           N  
ATOM    799  CE2 TRP A  53       8.693  18.279 -21.167  1.00  1.07           C  
ATOM    800  CE3 TRP A  53       9.947  20.026 -20.069  1.00  1.07           C  
ATOM    801  CZ2 TRP A  53       8.220  17.807 -19.960  1.00  1.07           C  
ATOM    802  CZ3 TRP A  53       9.460  19.548 -18.859  1.00  1.07           C  
ATOM    803  CH2 TRP A  53       8.622  18.471 -18.805  1.00  1.07           C  
ATOM    804  H   TRP A  53      11.849  18.879 -24.749  1.00  1.07           H  
ATOM    805  HA  TRP A  53       9.683  20.822 -25.143  1.00  1.07           H  
ATOM    806 1HB  TRP A  53      11.744  20.496 -22.919  1.00  1.07           H  
ATOM    807 2HB  TRP A  53      10.400  21.625 -22.893  1.00  1.07           H  
ATOM    808  HD1 TRP A  53       9.128  18.488 -24.391  1.00  1.07           H  
ATOM    809  HE1 TRP A  53       7.875  17.045 -22.686  1.00  1.07           H  
ATOM    810  HE3 TRP A  53      10.616  20.886 -20.103  1.00  1.07           H  
ATOM    811  HZ2 TRP A  53       7.555  16.952 -19.901  1.00  1.07           H  
ATOM    812  HZ3 TRP A  53       9.756  20.049 -17.956  1.00  1.07           H  
ATOM    813  HH2 TRP A  53       8.266  18.126 -17.833  1.00  1.07           H  
ATOM    814  N   GLY A  54      12.682  21.524 -25.967  1.00  1.06           N  
ATOM    815  CA  GLY A  54      13.593  22.572 -26.409  1.00  1.06           C  
ATOM    816  C   GLY A  54      14.972  22.435 -25.770  1.00  1.06           C  
ATOM    817  O   GLY A  54      15.316  21.404 -25.198  1.00  1.06           O  
ATOM    818  H   GLY A  54      12.916  20.554 -26.187  1.00  1.06           H  
ATOM    819 1HA  GLY A  54      13.691  22.520 -27.493  1.00  1.06           H  
ATOM    820 2HA  GLY A  54      13.175  23.546 -26.180  1.00  1.06           H  
ATOM    821  N   ASN A  55      15.800  23.463 -25.904  1.00  1.05           N  
ATOM    822  CA  ASN A  55      17.174  23.341 -25.443  1.00  1.05           C  
ATOM    823  C   ASN A  55      17.304  23.465 -23.929  1.00  1.05           C  
ATOM    824  O   ASN A  55      17.103  24.539 -23.354  1.00  1.05           O  
ATOM    825  CB  ASN A  55      18.071  24.360 -26.115  1.00  1.05           C  
ATOM    826  CG  ASN A  55      19.552  24.156 -25.783  1.00  1.05           C  
ATOM    827  OD1 ASN A  55      19.945  23.311 -24.947  1.00  1.05           O  
ATOM    828  ND2 ASN A  55      20.388  24.930 -26.438  1.00  1.05           N  
ATOM    829  H   ASN A  55      15.487  24.313 -26.350  1.00  1.05           H  
ATOM    830  HA  ASN A  55      17.532  22.345 -25.712  1.00  1.05           H  
ATOM    831 1HB  ASN A  55      17.941  24.303 -27.196  1.00  1.05           H  
ATOM    832 2HB  ASN A  55      17.777  25.363 -25.802  1.00  1.05           H  
ATOM    833 1HD2 ASN A  55      21.373  24.856 -26.280  1.00  1.05           H  
ATOM    834 2HD2 ASN A  55      20.039  25.594 -27.102  1.00  1.05           H  
ATOM    835  N   VAL A  56      17.649  22.345 -23.301  1.00  1.03           N  
ATOM    836  CA  VAL A  56      17.819  22.247 -21.860  1.00  1.03           C  
ATOM    837  C   VAL A  56      19.300  22.034 -21.522  1.00  1.03           C  
ATOM    838  O   VAL A  56      19.698  22.023 -20.357  1.00  1.03           O  
ATOM    839  CB  VAL A  56      16.956  21.086 -21.298  1.00  1.03           C  
ATOM    840  CG1 VAL A  56      15.454  21.360 -21.573  1.00  1.03           C  
ATOM    841  CG2 VAL A  56      17.370  19.757 -21.962  1.00  1.03           C  
ATOM    842  H   VAL A  56      17.762  21.510 -23.860  1.00  1.03           H  
ATOM    843  HA  VAL A  56      17.484  23.179 -21.402  1.00  1.03           H  
ATOM    844  HB  VAL A  56      17.098  21.022 -20.219  1.00  1.03           H  
ATOM    845 1HG1 VAL A  56      14.854  20.543 -21.168  1.00  1.03           H  
ATOM    846 2HG1 VAL A  56      15.159  22.299 -21.099  1.00  1.03           H  
ATOM    847 3HG1 VAL A  56      15.281  21.428 -22.647  1.00  1.03           H  
ATOM    848 1HG2 VAL A  56      16.763  18.939 -21.565  1.00  1.03           H  
ATOM    849 2HG2 VAL A  56      17.213  19.831 -23.042  1.00  1.03           H  
ATOM    850 3HG2 VAL A  56      18.420  19.555 -21.761  1.00  1.03           H  
ATOM    851  N   SER A  57      20.143  21.909 -22.557  1.00  1.01           N  
ATOM    852  CA  SER A  57      21.574  21.645 -22.354  1.00  1.01           C  
ATOM    853  C   SER A  57      22.290  22.920 -21.940  1.00  1.01           C  
ATOM    854  O   SER A  57      23.423  22.904 -21.462  1.00  1.01           O  
ATOM    855  CB  SER A  57      22.213  21.100 -23.617  1.00  1.01           C  
ATOM    856  OG  SER A  57      22.313  22.085 -24.620  1.00  1.01           O  
ATOM    857  H   SER A  57      19.794  22.028 -23.504  1.00  1.01           H  
ATOM    858  HA  SER A  57      21.685  20.910 -21.555  1.00  1.01           H  
ATOM    859 1HB  SER A  57      23.203  20.709 -23.386  1.00  1.01           H  
ATOM    860 2HB  SER A  57      21.613  20.270 -23.986  1.00  1.01           H  
ATOM    861  HG  SER A  57      21.448  22.517 -24.682  1.00  1.01           H  
ATOM    862  N   ALA A  58      21.586  24.029 -22.120  1.00  0.99           N  
ATOM    863  CA  ALA A  58      22.036  25.365 -21.790  1.00  0.99           C  
ATOM    864  C   ALA A  58      21.768  25.663 -20.306  1.00  0.99           C  
ATOM    865  O   ALA A  58      22.071  26.761 -19.805  1.00  0.99           O  
ATOM    866  CB  ALA A  58      21.348  26.353 -22.704  1.00  0.99           C  
ATOM    867  H   ALA A  58      20.668  23.928 -22.525  1.00  0.99           H  
ATOM    868  HA  ALA A  58      23.113  25.418 -21.954  1.00  0.99           H  
ATOM    869 1HB  ALA A  58      21.688  27.359 -22.487  1.00  0.99           H  
ATOM    870 2HB  ALA A  58      21.577  26.109 -23.741  1.00  0.99           H  
ATOM    871 3HB  ALA A  58      20.286  26.287 -22.547  1.00  0.99           H  
ATOM    872  N   GLY A  59      21.151  24.692 -19.620  1.00  0.96           N  
ATOM    873  CA  GLY A  59      20.875  24.771 -18.202  1.00  0.96           C  
ATOM    874  C   GLY A  59      20.048  25.974 -17.800  1.00  0.96           C  
ATOM    875  O   GLY A  59      19.036  26.312 -18.418  1.00  0.96           O  
ATOM    876  H   GLY A  59      20.883  23.822 -20.080  1.00  0.96           H  
ATOM    877 1HA  GLY A  59      20.368  23.856 -17.903  1.00  0.96           H  
ATOM    878 2HA  GLY A  59      21.818  24.786 -17.657  1.00  0.96           H  
ATOM    879  N   GLU A  60      20.550  26.665 -16.786  1.00  0.93           N  
ATOM    880  CA  GLU A  60      19.932  27.845 -16.200  1.00  0.93           C  
ATOM    881  C   GLU A  60      19.713  29.000 -17.169  1.00  0.93           C  
ATOM    882  O   GLU A  60      18.909  29.890 -16.892  1.00  0.93           O  
ATOM    883  CB  GLU A  60      20.791  28.330 -15.027  1.00  0.93           C  
ATOM    884  CG  GLU A  60      22.179  28.846 -15.419  1.00  0.93           C  
ATOM    885  CD  GLU A  60      23.030  29.273 -14.235  1.00  0.93           C  
ATOM    886  OE1 GLU A  60      22.527  29.305 -13.135  1.00  0.93           O  
ATOM    887  OE2 GLU A  60      24.188  29.567 -14.439  1.00  0.93           O  
ATOM    888  H   GLU A  60      21.404  26.320 -16.363  1.00  0.93           H  
ATOM    889  HA  GLU A  60      18.955  27.550 -15.818  1.00  0.93           H  
ATOM    890 1HB  GLU A  60      20.277  29.138 -14.509  1.00  0.93           H  
ATOM    891 2HB  GLU A  60      20.927  27.513 -14.316  1.00  0.93           H  
ATOM    892 1HG  GLU A  60      22.702  28.057 -15.965  1.00  0.93           H  
ATOM    893 2HG  GLU A  60      22.065  29.695 -16.088  1.00  0.93           H  
ATOM    894  N   SER A  61      20.457  29.035 -18.279  1.00  0.89           N  
ATOM    895  CA  SER A  61      20.309  30.142 -19.209  1.00  0.89           C  
ATOM    896  C   SER A  61      19.111  29.968 -20.154  1.00  0.89           C  
ATOM    897  O   SER A  61      18.776  30.892 -20.900  1.00  0.89           O  
ATOM    898  CB  SER A  61      21.593  30.358 -19.989  1.00  0.89           C  
ATOM    899  OG  SER A  61      21.851  29.303 -20.867  1.00  0.89           O  
ATOM    900  H   SER A  61      21.099  28.274 -18.507  1.00  0.89           H  
ATOM    901  HA  SER A  61      20.135  31.044 -18.624  1.00  0.89           H  
ATOM    902 1HB  SER A  61      21.526  31.289 -20.548  1.00  0.89           H  
ATOM    903 2HB  SER A  61      22.422  30.455 -19.289  1.00  0.89           H  
ATOM    904  HG  SER A  61      21.844  28.482 -20.320  1.00  0.89           H  
ATOM    905  N   SER A  62      18.481  28.788 -20.152  1.00  0.86           N  
ATOM    906  CA  SER A  62      17.347  28.549 -21.037  1.00  0.86           C  
ATOM    907  C   SER A  62      16.008  28.722 -20.365  1.00  0.86           C  
ATOM    908  O   SER A  62      15.734  28.137 -19.312  1.00  0.86           O  
ATOM    909  CB  SER A  62      17.378  27.163 -21.625  1.00  0.86           C  
ATOM    910  OG  SER A  62      16.208  26.893 -22.372  1.00  0.86           O  
ATOM    911  H   SER A  62      18.781  28.046 -19.517  1.00  0.86           H  
ATOM    912  HA  SER A  62      17.405  29.264 -21.858  1.00  0.86           H  
ATOM    913 1HB  SER A  62      18.229  27.081 -22.277  1.00  0.86           H  
ATOM    914 2HB  SER A  62      17.498  26.419 -20.834  1.00  0.86           H  
ATOM    915  HG  SER A  62      16.421  26.060 -22.864  1.00  0.86           H  
ATOM    916  N   GLU A  63      15.111  29.386 -21.080  1.00  0.82           N  
ATOM    917  CA  GLU A  63      13.742  29.617 -20.641  1.00  0.82           C  
ATOM    918  C   GLU A  63      12.993  28.299 -20.467  1.00  0.82           C  
ATOM    919  O   GLU A  63      11.984  28.233 -19.759  1.00  0.82           O  
ATOM    920  CB  GLU A  63      13.009  30.507 -21.650  1.00  0.82           C  
ATOM    921  CG  GLU A  63      13.523  31.947 -21.701  1.00  0.82           C  
ATOM    922  CD  GLU A  63      12.799  32.816 -22.712  1.00  0.82           C  
ATOM    923  OE1 GLU A  63      11.976  32.304 -23.435  1.00  0.82           O  
ATOM    924  OE2 GLU A  63      13.073  33.993 -22.754  1.00  0.82           O  
ATOM    925  H   GLU A  63      15.414  29.795 -21.954  1.00  0.82           H  
ATOM    926  HA  GLU A  63      13.772  30.128 -19.679  1.00  0.82           H  
ATOM    927 1HB  GLU A  63      13.103  30.078 -22.649  1.00  0.82           H  
ATOM    928 2HB  GLU A  63      11.948  30.535 -21.405  1.00  0.82           H  
ATOM    929 1HG  GLU A  63      13.411  32.392 -20.712  1.00  0.82           H  
ATOM    930 2HG  GLU A  63      14.586  31.928 -21.940  1.00  0.82           H  
ATOM    931  N   LYS A  64      13.466  27.248 -21.141  1.00  0.80           N  
ATOM    932  CA  LYS A  64      12.808  25.962 -21.076  1.00  0.80           C  
ATOM    933  C   LYS A  64      13.146  25.280 -19.763  1.00  0.80           C  
ATOM    934  O   LYS A  64      12.336  24.514 -19.225  1.00  0.80           O  
ATOM    935  CB  LYS A  64      13.240  25.085 -22.250  1.00  0.80           C  
ATOM    936  CG  LYS A  64      12.858  25.640 -23.601  1.00  0.80           C  
ATOM    937  CD  LYS A  64      11.352  25.769 -23.742  1.00  0.80           C  
ATOM    938  CE  LYS A  64      10.959  26.162 -25.160  1.00  0.80           C  
ATOM    939  NZ  LYS A  64       9.490  26.216 -25.326  1.00  0.80           N  
ATOM    940  H   LYS A  64      14.326  27.330 -21.684  1.00  0.80           H  
ATOM    941  HA  LYS A  64      11.729  26.111 -21.120  1.00  0.80           H  
ATOM    942 1HB  LYS A  64      14.326  24.953 -22.233  1.00  0.80           H  
ATOM    943 2HB  LYS A  64      12.791  24.095 -22.159  1.00  0.80           H  
ATOM    944 1HG  LYS A  64      13.318  26.622 -23.729  1.00  0.80           H  
ATOM    945 2HG  LYS A  64      13.234  24.981 -24.371  1.00  0.80           H  
ATOM    946 1HD  LYS A  64      10.868  24.833 -23.469  1.00  0.80           H  
ATOM    947 2HD  LYS A  64      11.001  26.544 -23.061  1.00  0.80           H  
ATOM    948 1HE  LYS A  64      11.376  27.142 -25.387  1.00  0.80           H  
ATOM    949 2HE  LYS A  64      11.367  25.435 -25.862  1.00  0.80           H  
ATOM    950 1HZ  LYS A  64       9.266  26.477 -26.274  1.00  0.80           H  
ATOM    951 2HZ  LYS A  64       9.101  25.301 -25.126  1.00  0.80           H  
ATOM    952 3HZ  LYS A  64       9.104  26.892 -24.689  1.00  0.80           H  
ATOM    953  N   LEU A  65      14.340  25.560 -19.219  1.00  0.78           N  
ATOM    954  CA  LEU A  65      14.695  24.923 -17.971  1.00  0.78           C  
ATOM    955  C   LEU A  65      13.920  25.647 -16.903  1.00  0.78           C  
ATOM    956  O   LEU A  65      13.417  25.029 -15.972  1.00  0.78           O  
ATOM    957  CB  LEU A  65      16.174  24.976 -17.602  1.00  0.78           C  
ATOM    958  CG  LEU A  65      16.448  24.092 -16.352  1.00  0.78           C  
ATOM    959  CD1 LEU A  65      16.103  22.658 -16.758  1.00  0.78           C  
ATOM    960  CD2 LEU A  65      17.863  24.201 -15.854  1.00  0.78           C  
ATOM    961  H   LEU A  65      14.972  26.239 -19.635  1.00  0.78           H  
ATOM    962  HA  LEU A  65      14.377  23.884 -17.996  1.00  0.78           H  
ATOM    963 1HB  LEU A  65      16.775  24.613 -18.437  1.00  0.78           H  
ATOM    964 2HB  LEU A  65      16.462  26.010 -17.382  1.00  0.78           H  
ATOM    965  HG  LEU A  65      15.779  24.395 -15.545  1.00  0.78           H  
ATOM    966 1HD1 LEU A  65      16.248  22.009 -15.947  1.00  0.78           H  
ATOM    967 2HD1 LEU A  65      15.066  22.604 -17.083  1.00  0.78           H  
ATOM    968 3HD1 LEU A  65      16.755  22.348 -17.577  1.00  0.78           H  
ATOM    969 1HD2 LEU A  65      17.996  23.560 -14.981  1.00  0.78           H  
ATOM    970 2HD2 LEU A  65      18.524  23.883 -16.629  1.00  0.78           H  
ATOM    971 3HD2 LEU A  65      18.076  25.227 -15.583  1.00  0.78           H  
ATOM    972  N   VAL A  66      13.829  26.975 -17.045  1.00  0.76           N  
ATOM    973  CA  VAL A  66      13.115  27.797 -16.077  1.00  0.76           C  
ATOM    974  C   VAL A  66      11.641  27.392 -16.029  1.00  0.76           C  
ATOM    975  O   VAL A  66      11.065  27.242 -14.952  1.00  0.76           O  
ATOM    976  CB  VAL A  66      13.230  29.284 -16.428  1.00  0.76           C  
ATOM    977  CG1 VAL A  66      12.318  30.076 -15.507  1.00  0.76           C  
ATOM    978  CG2 VAL A  66      14.674  29.729 -16.290  1.00  0.76           C  
ATOM    979  H   VAL A  66      14.297  27.416 -17.843  1.00  0.76           H  
ATOM    980  HA  VAL A  66      13.558  27.640 -15.096  1.00  0.76           H  
ATOM    981  HB  VAL A  66      12.891  29.443 -17.451  1.00  0.76           H  
ATOM    982 1HG1 VAL A  66      12.380  31.135 -15.753  1.00  0.76           H  
ATOM    983 2HG1 VAL A  66      11.290  29.736 -15.629  1.00  0.76           H  
ATOM    984 3HG1 VAL A  66      12.630  29.922 -14.479  1.00  0.76           H  
ATOM    985 1HG2 VAL A  66      14.759  30.784 -16.543  1.00  0.76           H  
ATOM    986 2HG2 VAL A  66      15.004  29.576 -15.271  1.00  0.76           H  
ATOM    987 3HG2 VAL A  66      15.302  29.143 -16.967  1.00  0.76           H  
ATOM    988  N   GLY A  67      11.026  27.181 -17.195  1.00  0.76           N  
ATOM    989  CA  GLY A  67       9.645  26.719 -17.240  1.00  0.76           C  
ATOM    990  C   GLY A  67       9.514  25.412 -16.452  1.00  0.76           C  
ATOM    991  O   GLY A  67       8.660  25.282 -15.561  1.00  0.76           O  
ATOM    992  H   GLY A  67      11.514  27.358 -18.073  1.00  0.76           H  
ATOM    993 1HA  GLY A  67       8.989  27.480 -16.819  1.00  0.76           H  
ATOM    994 2HA  GLY A  67       9.352  26.561 -18.278  1.00  0.76           H  
ATOM    995  N   HIS A  68      10.370  24.439 -16.783  1.00  0.77           N  
ATOM    996  CA  HIS A  68      10.381  23.145 -16.113  1.00  0.77           C  
ATOM    997  C   HIS A  68      10.585  23.308 -14.605  1.00  0.77           C  
ATOM    998  O   HIS A  68       9.910  22.653 -13.808  1.00  0.77           O  
ATOM    999  CB  HIS A  68      11.463  22.245 -16.718  1.00  0.77           C  
ATOM   1000  CG  HIS A  68      11.538  20.856 -16.132  1.00  0.77           C  
ATOM   1001  ND1 HIS A  68      12.477  19.926 -16.542  1.00  0.77           N  
ATOM   1002  CD2 HIS A  68      10.799  20.245 -15.175  1.00  0.77           C  
ATOM   1003  CE1 HIS A  68      12.304  18.804 -15.866  1.00  0.77           C  
ATOM   1004  NE2 HIS A  68      11.296  18.971 -15.031  1.00  0.77           N  
ATOM   1005  H   HIS A  68      11.047  24.596 -17.534  1.00  0.77           H  
ATOM   1006  HA  HIS A  68       9.422  22.653 -16.264  1.00  0.77           H  
ATOM   1007 1HB  HIS A  68      11.304  22.162 -17.791  1.00  0.77           H  
ATOM   1008 2HB  HIS A  68      12.432  22.717 -16.577  1.00  0.77           H  
ATOM   1009  HD1 HIS A  68      13.173  20.063 -17.246  1.00  0.77           H  
ATOM   1010  HD2 HIS A  68       9.957  20.576 -14.565  1.00  0.77           H  
ATOM   1011  HE1 HIS A  68      12.938  17.947 -16.042  1.00  0.77           H  
ATOM   1012  N   ALA A  69      11.524  24.168 -14.218  1.00  0.79           N  
ATOM   1013  CA  ALA A  69      11.855  24.420 -12.824  1.00  0.79           C  
ATOM   1014  C   ALA A  69      10.679  24.913 -12.039  1.00  0.79           C  
ATOM   1015  O   ALA A  69      10.422  24.433 -10.931  1.00  0.79           O  
ATOM   1016  CB  ALA A  69      12.928  25.473 -12.760  1.00  0.79           C  
ATOM   1017  H   ALA A  69      12.049  24.664 -14.926  1.00  0.79           H  
ATOM   1018  HA  ALA A  69      12.194  23.497 -12.365  1.00  0.79           H  
ATOM   1019 1HB  ALA A  69      13.151  25.667 -11.761  1.00  0.79           H  
ATOM   1020 2HB  ALA A  69      13.817  25.151 -13.288  1.00  0.79           H  
ATOM   1021 3HB  ALA A  69      12.563  26.381 -13.208  1.00  0.79           H  
ATOM   1022  N   LEU A  70       9.923  25.824 -12.623  1.00  0.82           N  
ATOM   1023  CA  LEU A  70       8.764  26.336 -11.940  1.00  0.82           C  
ATOM   1024  C   LEU A  70       7.726  25.236 -11.804  1.00  0.82           C  
ATOM   1025  O   LEU A  70       7.110  25.089 -10.747  1.00  0.82           O  
ATOM   1026  CB  LEU A  70       8.245  27.549 -12.695  1.00  0.82           C  
ATOM   1027  CG  LEU A  70       9.188  28.771 -12.623  1.00  0.82           C  
ATOM   1028  CD1 LEU A  70       8.710  29.851 -13.565  1.00  0.82           C  
ATOM   1029  CD2 LEU A  70       9.223  29.269 -11.198  1.00  0.82           C  
ATOM   1030  H   LEU A  70      10.181  26.191 -13.543  1.00  0.82           H  
ATOM   1031  HA  LEU A  70       9.063  26.654 -10.943  1.00  0.82           H  
ATOM   1032 1HB  LEU A  70       8.133  27.277 -13.747  1.00  0.82           H  
ATOM   1033 2HB  LEU A  70       7.273  27.832 -12.297  1.00  0.82           H  
ATOM   1034  HG  LEU A  70      10.194  28.481 -12.928  1.00  0.82           H  
ATOM   1035 1HD1 LEU A  70       9.383  30.704 -13.511  1.00  0.82           H  
ATOM   1036 2HD1 LEU A  70       8.704  29.458 -14.584  1.00  0.82           H  
ATOM   1037 3HD1 LEU A  70       7.706  30.161 -13.287  1.00  0.82           H  
ATOM   1038 1HD2 LEU A  70       9.871  30.116 -11.142  1.00  0.82           H  
ATOM   1039 2HD2 LEU A  70       8.220  29.562 -10.890  1.00  0.82           H  
ATOM   1040 3HD2 LEU A  70       9.589  28.478 -10.541  1.00  0.82           H  
ATOM   1041  N   SER A  71       7.577  24.407 -12.842  1.00  0.85           N  
ATOM   1042  CA  SER A  71       6.615  23.319 -12.765  1.00  0.85           C  
ATOM   1043  C   SER A  71       7.020  22.336 -11.668  1.00  0.85           C  
ATOM   1044  O   SER A  71       6.177  21.888 -10.888  1.00  0.85           O  
ATOM   1045  CB  SER A  71       6.508  22.603 -14.099  1.00  0.85           C  
ATOM   1046  OG  SER A  71       5.980  23.453 -15.085  1.00  0.85           O  
ATOM   1047  H   SER A  71       8.107  24.563 -13.703  1.00  0.85           H  
ATOM   1048  HA  SER A  71       5.640  23.735 -12.511  1.00  0.85           H  
ATOM   1049 1HB  SER A  71       7.488  22.251 -14.406  1.00  0.85           H  
ATOM   1050 2HB  SER A  71       5.869  21.731 -13.986  1.00  0.85           H  
ATOM   1051  HG  SER A  71       6.648  24.151 -15.213  1.00  0.85           H  
ATOM   1052  N   ASP A  72       8.322  22.043 -11.562  1.00  0.88           N  
ATOM   1053  CA  ASP A  72       8.799  21.114 -10.547  1.00  0.88           C  
ATOM   1054  C   ASP A  72       8.550  21.697  -9.165  1.00  0.88           C  
ATOM   1055  O   ASP A  72       8.120  20.990  -8.249  1.00  0.88           O  
ATOM   1056  CB  ASP A  72      10.297  20.823 -10.733  1.00  0.88           C  
ATOM   1057  CG  ASP A  72      10.827  19.693  -9.832  1.00  0.88           C  
ATOM   1058  OD1 ASP A  72      10.385  18.578 -10.008  1.00  0.88           O  
ATOM   1059  OD2 ASP A  72      11.666  19.945  -8.991  1.00  0.88           O  
ATOM   1060  H   ASP A  72       8.980  22.443 -12.231  1.00  0.88           H  
ATOM   1061  HA  ASP A  72       8.244  20.181 -10.637  1.00  0.88           H  
ATOM   1062 1HB  ASP A  72      10.488  20.563 -11.779  1.00  0.88           H  
ATOM   1063 2HB  ASP A  72      10.865  21.734 -10.526  1.00  0.88           H  
ATOM   1064  N   ALA A  73       8.799  22.999  -9.006  1.00  0.90           N  
ATOM   1065  CA  ALA A  73       8.580  23.629  -7.721  1.00  0.90           C  
ATOM   1066  C   ALA A  73       7.111  23.521  -7.312  1.00  0.90           C  
ATOM   1067  O   ALA A  73       6.808  23.226  -6.150  1.00  0.90           O  
ATOM   1068  CB  ALA A  73       9.012  25.081  -7.781  1.00  0.90           C  
ATOM   1069  H   ALA A  73       9.170  23.549  -9.780  1.00  0.90           H  
ATOM   1070  HA  ALA A  73       9.179  23.104  -6.979  1.00  0.90           H  
ATOM   1071 1HB  ALA A  73       8.866  25.539  -6.809  1.00  0.90           H  
ATOM   1072 2HB  ALA A  73      10.066  25.141  -8.061  1.00  0.90           H  
ATOM   1073 3HB  ALA A  73       8.413  25.605  -8.525  1.00  0.90           H  
ATOM   1074  N   GLU A  74       6.197  23.695  -8.280  1.00  0.93           N  
ATOM   1075  CA  GLU A  74       4.766  23.598  -8.005  1.00  0.93           C  
ATOM   1076  C   GLU A  74       4.378  22.174  -7.596  1.00  0.93           C  
ATOM   1077  O   GLU A  74       3.562  21.985  -6.687  1.00  0.93           O  
ATOM   1078  CB  GLU A  74       3.956  24.079  -9.219  1.00  0.93           C  
ATOM   1079  CG  GLU A  74       4.020  25.609  -9.466  1.00  0.93           C  
ATOM   1080  CD  GLU A  74       3.320  26.407  -8.398  1.00  0.93           C  
ATOM   1081  OE1 GLU A  74       2.148  26.169  -8.162  1.00  0.93           O  
ATOM   1082  OE2 GLU A  74       3.940  27.233  -7.748  1.00  0.93           O  
ATOM   1083  H   GLU A  74       6.508  23.944  -9.221  1.00  0.93           H  
ATOM   1084  HA  GLU A  74       4.539  24.258  -7.172  1.00  0.93           H  
ATOM   1085 1HB  GLU A  74       4.325  23.586 -10.116  1.00  0.93           H  
ATOM   1086 2HB  GLU A  74       2.912  23.798  -9.095  1.00  0.93           H  
ATOM   1087 1HG  GLU A  74       5.063  25.913  -9.492  1.00  0.93           H  
ATOM   1088 2HG  GLU A  74       3.581  25.832 -10.437  1.00  0.93           H  
ATOM   1089  N   VAL A  75       5.009  21.173  -8.210  1.00  0.94           N  
ATOM   1090  CA  VAL A  75       4.746  19.788  -7.839  1.00  0.94           C  
ATOM   1091  C   VAL A  75       5.140  19.516  -6.402  1.00  0.94           C  
ATOM   1092  O   VAL A  75       4.372  18.917  -5.634  1.00  0.94           O  
ATOM   1093  CB  VAL A  75       5.520  18.818  -8.747  1.00  0.94           C  
ATOM   1094  CG1 VAL A  75       5.434  17.428  -8.188  1.00  0.94           C  
ATOM   1095  CG2 VAL A  75       4.918  18.836 -10.132  1.00  0.94           C  
ATOM   1096  H   VAL A  75       5.654  21.385  -8.974  1.00  0.94           H  
ATOM   1097  HA  VAL A  75       3.679  19.598  -7.952  1.00  0.94           H  
ATOM   1098  HB  VAL A  75       6.568  19.108  -8.789  1.00  0.94           H  
ATOM   1099 1HG1 VAL A  75       5.977  16.737  -8.837  1.00  0.94           H  
ATOM   1100 2HG1 VAL A  75       5.865  17.401  -7.188  1.00  0.94           H  
ATOM   1101 3HG1 VAL A  75       4.405  17.154  -8.140  1.00  0.94           H  
ATOM   1102 1HG2 VAL A  75       5.466  18.146 -10.774  1.00  0.94           H  
ATOM   1103 2HG2 VAL A  75       3.875  18.532 -10.075  1.00  0.94           H  
ATOM   1104 3HG2 VAL A  75       4.977  19.832 -10.539  1.00  0.94           H  
ATOM   1105  N   LEU A  76       6.328  19.981  -6.026  1.00  0.94           N  
ATOM   1106  CA  LEU A  76       6.817  19.755  -4.683  1.00  0.94           C  
ATOM   1107  C   LEU A  76       5.935  20.490  -3.664  1.00  0.94           C  
ATOM   1108  O   LEU A  76       5.619  19.946  -2.600  1.00  0.94           O  
ATOM   1109  CB  LEU A  76       8.271  20.208  -4.612  1.00  0.94           C  
ATOM   1110  CG  LEU A  76       9.237  19.368  -5.504  1.00  0.94           C  
ATOM   1111  CD1 LEU A  76      10.634  19.973  -5.448  1.00  0.94           C  
ATOM   1112  CD2 LEU A  76       9.203  17.905  -5.091  1.00  0.94           C  
ATOM   1113  H   LEU A  76       6.912  20.473  -6.711  1.00  0.94           H  
ATOM   1114  HA  LEU A  76       6.771  18.688  -4.473  1.00  0.94           H  
ATOM   1115 1HB  LEU A  76       8.326  21.246  -4.945  1.00  0.94           H  
ATOM   1116 2HB  LEU A  76       8.604  20.153  -3.590  1.00  0.94           H  
ATOM   1117  HG  LEU A  76       8.903  19.431  -6.537  1.00  0.94           H  
ATOM   1118 1HD1 LEU A  76      11.301  19.408  -6.108  1.00  0.94           H  
ATOM   1119 2HD1 LEU A  76      10.590  21.007  -5.787  1.00  0.94           H  
ATOM   1120 3HD1 LEU A  76      11.009  19.936  -4.437  1.00  0.94           H  
ATOM   1121 1HD2 LEU A  76       9.863  17.335  -5.748  1.00  0.94           H  
ATOM   1122 2HD2 LEU A  76       9.529  17.792  -4.089  1.00  0.94           H  
ATOM   1123 3HD2 LEU A  76       8.184  17.530  -5.185  1.00  0.94           H  
ATOM   1124  N   LYS A  77       5.491  21.708  -4.017  1.00  0.94           N  
ATOM   1125  CA  LYS A  77       4.592  22.494  -3.174  1.00  0.94           C  
ATOM   1126  C   LYS A  77       3.292  21.724  -2.942  1.00  0.94           C  
ATOM   1127  O   LYS A  77       2.784  21.668  -1.823  1.00  0.94           O  
ATOM   1128  CB  LYS A  77       4.306  23.857  -3.801  1.00  0.94           C  
ATOM   1129  CG  LYS A  77       3.414  24.786  -2.973  1.00  0.94           C  
ATOM   1130  CD  LYS A  77       3.215  26.106  -3.709  1.00  0.94           C  
ATOM   1131  CE  LYS A  77       2.320  25.895  -4.915  1.00  0.94           C  
ATOM   1132  NZ  LYS A  77       2.119  27.137  -5.716  1.00  0.94           N  
ATOM   1133  H   LYS A  77       5.807  22.118  -4.897  1.00  0.94           H  
ATOM   1134  HA  LYS A  77       5.071  22.650  -2.207  1.00  0.94           H  
ATOM   1135 1HB  LYS A  77       5.249  24.370  -3.996  1.00  0.94           H  
ATOM   1136 2HB  LYS A  77       3.820  23.711  -4.763  1.00  0.94           H  
ATOM   1137 1HG  LYS A  77       2.447  24.311  -2.821  1.00  0.94           H  
ATOM   1138 2HG  LYS A  77       3.870  24.974  -2.002  1.00  0.94           H  
ATOM   1139 1HD  LYS A  77       2.762  26.842  -3.045  1.00  0.94           H  
ATOM   1140 2HD  LYS A  77       4.178  26.486  -4.053  1.00  0.94           H  
ATOM   1141 1HE  LYS A  77       2.773  25.139  -5.557  1.00  0.94           H  
ATOM   1142 2HE  LYS A  77       1.350  25.533  -4.577  1.00  0.94           H  
ATOM   1143 1HZ  LYS A  77       1.548  26.894  -6.528  1.00  0.94           H  
ATOM   1144 2HZ  LYS A  77       1.688  27.866  -5.186  1.00  0.94           H  
ATOM   1145 3HZ  LYS A  77       3.019  27.460  -6.095  1.00  0.94           H  
ATOM   1146  N   GLY A  78       2.753  21.127  -4.008  1.00  0.93           N  
ATOM   1147  CA  GLY A  78       1.531  20.336  -3.922  1.00  0.93           C  
ATOM   1148  C   GLY A  78       1.690  19.208  -2.905  1.00  0.93           C  
ATOM   1149  O   GLY A  78       0.859  19.036  -2.001  1.00  0.93           O  
ATOM   1150  H   GLY A  78       3.201  21.234  -4.920  1.00  0.93           H  
ATOM   1151 1HA  GLY A  78       0.698  20.979  -3.641  1.00  0.93           H  
ATOM   1152 2HA  GLY A  78       1.309  19.919  -4.904  1.00  0.93           H  
ATOM   1153  N   LEU A  79       2.784  18.451  -3.032  1.00  0.92           N  
ATOM   1154  CA  LEU A  79       3.031  17.351  -2.110  1.00  0.92           C  
ATOM   1155  C   LEU A  79       3.158  17.855  -0.669  1.00  0.92           C  
ATOM   1156  O   LEU A  79       2.673  17.208   0.259  1.00  0.92           O  
ATOM   1157  CB  LEU A  79       4.283  16.585  -2.531  1.00  0.92           C  
ATOM   1158  CG  LEU A  79       4.147  15.775  -3.799  1.00  0.92           C  
ATOM   1159  CD1 LEU A  79       5.510  15.195  -4.193  1.00  0.92           C  
ATOM   1160  CD2 LEU A  79       3.122  14.683  -3.540  1.00  0.92           C  
ATOM   1161  H   LEU A  79       3.436  18.640  -3.798  1.00  0.92           H  
ATOM   1162  HA  LEU A  79       2.181  16.673  -2.156  1.00  0.92           H  
ATOM   1163 1HB  LEU A  79       5.094  17.303  -2.679  1.00  0.92           H  
ATOM   1164 2HB  LEU A  79       4.559  15.912  -1.729  1.00  0.92           H  
ATOM   1165  HG  LEU A  79       3.805  16.418  -4.616  1.00  0.92           H  
ATOM   1166 1HD1 LEU A  79       5.409  14.610  -5.105  1.00  0.92           H  
ATOM   1167 2HD1 LEU A  79       6.212  16.012  -4.360  1.00  0.92           H  
ATOM   1168 3HD1 LEU A  79       5.878  14.556  -3.392  1.00  0.92           H  
ATOM   1169 1HD2 LEU A  79       2.990  14.083  -4.421  1.00  0.92           H  
ATOM   1170 2HD2 LEU A  79       3.468  14.054  -2.723  1.00  0.92           H  
ATOM   1171 3HD2 LEU A  79       2.169  15.134  -3.270  1.00  0.92           H  
ATOM   1172  N   LEU A  80       3.786  19.017  -0.486  1.00  0.89           N  
ATOM   1173  CA  LEU A  80       3.894  19.634   0.829  1.00  0.89           C  
ATOM   1174  C   LEU A  80       2.543  20.014   1.431  1.00  0.89           C  
ATOM   1175  O   LEU A  80       2.233  19.672   2.576  1.00  0.89           O  
ATOM   1176  CB  LEU A  80       4.754  20.886   0.760  1.00  0.89           C  
ATOM   1177  CG  LEU A  80       4.797  21.698   2.025  1.00  0.89           C  
ATOM   1178  CD1 LEU A  80       5.339  20.864   3.107  1.00  0.89           C  
ATOM   1179  CD2 LEU A  80       5.624  22.930   1.784  1.00  0.89           C  
ATOM   1180  H   LEU A  80       4.209  19.488  -1.287  1.00  0.89           H  
ATOM   1181  HA  LEU A  80       4.389  18.929   1.486  1.00  0.89           H  
ATOM   1182 1HB  LEU A  80       5.765  20.597   0.498  1.00  0.89           H  
ATOM   1183 2HB  LEU A  80       4.379  21.526  -0.018  1.00  0.89           H  
ATOM   1184  HG  LEU A  80       3.786  21.992   2.307  1.00  0.89           H  
ATOM   1185 1HD1 LEU A  80       5.348  21.413   4.025  1.00  0.89           H  
ATOM   1186 2HD1 LEU A  80       4.693  20.019   3.199  1.00  0.89           H  
ATOM   1187 3HD1 LEU A  80       6.323  20.542   2.875  1.00  0.89           H  
ATOM   1188 1HD2 LEU A  80       5.665  23.532   2.686  1.00  0.89           H  
ATOM   1189 2HD2 LEU A  80       6.604  22.635   1.503  1.00  0.89           H  
ATOM   1190 3HD2 LEU A  80       5.178  23.514   0.978  1.00  0.89           H  
ATOM   1191  N   LYS A  81       1.721  20.711   0.654  1.00  0.87           N  
ATOM   1192  CA  LYS A  81       0.431  21.187   1.137  1.00  0.87           C  
ATOM   1193  C   LYS A  81      -0.472  20.043   1.581  1.00  0.87           C  
ATOM   1194  O   LYS A  81      -1.228  20.168   2.546  1.00  0.87           O  
ATOM   1195  CB  LYS A  81      -0.273  22.011   0.058  1.00  0.87           C  
ATOM   1196  CG  LYS A  81       0.329  23.402  -0.176  1.00  0.87           C  
ATOM   1197  CD  LYS A  81      -0.352  24.106  -1.344  1.00  0.87           C  
ATOM   1198  CE  LYS A  81      -1.806  24.449  -1.007  1.00  0.87           C  
ATOM   1199  NZ  LYS A  81      -2.479  25.202  -2.102  1.00  0.87           N  
ATOM   1200  H   LYS A  81       2.019  20.944  -0.293  1.00  0.87           H  
ATOM   1201  HA  LYS A  81       0.608  21.829   2.000  1.00  0.87           H  
ATOM   1202 1HB  LYS A  81      -0.219  21.469  -0.892  1.00  0.87           H  
ATOM   1203 2HB  LYS A  81      -1.322  22.126   0.312  1.00  0.87           H  
ATOM   1204 1HG  LYS A  81       0.214  24.006   0.723  1.00  0.87           H  
ATOM   1205 2HG  LYS A  81       1.393  23.301  -0.393  1.00  0.87           H  
ATOM   1206 1HD  LYS A  81       0.189  25.024  -1.580  1.00  0.87           H  
ATOM   1207 2HD  LYS A  81      -0.327  23.456  -2.220  1.00  0.87           H  
ATOM   1208 1HE  LYS A  81      -2.354  23.525  -0.826  1.00  0.87           H  
ATOM   1209 2HE  LYS A  81      -1.827  25.054  -0.100  1.00  0.87           H  
ATOM   1210 1HZ  LYS A  81      -3.433  25.404  -1.834  1.00  0.87           H  
ATOM   1211 2HZ  LYS A  81      -1.989  26.068  -2.269  1.00  0.87           H  
ATOM   1212 3HZ  LYS A  81      -2.479  24.647  -2.945  1.00  0.87           H  
ATOM   1213  N   ALA A  82      -0.362  18.910   0.903  1.00  0.85           N  
ATOM   1214  CA  ALA A  82      -1.176  17.748   1.209  1.00  0.85           C  
ATOM   1215  C   ALA A  82      -0.676  16.936   2.409  1.00  0.85           C  
ATOM   1216  O   ALA A  82      -1.371  16.011   2.827  1.00  0.85           O  
ATOM   1217  CB  ALA A  82      -1.230  16.836  -0.002  1.00  0.85           C  
ATOM   1218  H   ALA A  82       0.272  18.870   0.100  1.00  0.85           H  
ATOM   1219  HA  ALA A  82      -2.180  18.097   1.439  1.00  0.85           H  
ATOM   1220 1HB  ALA A  82      -1.870  15.984   0.213  1.00  0.85           H  
ATOM   1221 2HB  ALA A  82      -1.624  17.384  -0.857  1.00  0.85           H  
ATOM   1222 3HB  ALA A  82      -0.218  16.489  -0.228  1.00  0.85           H  
ATOM   1223  N   LEU A  83       0.471  17.281   3.018  1.00  0.83           N  
ATOM   1224  CA  LEU A  83       1.039  16.400   4.045  1.00  0.83           C  
ATOM   1225  C   LEU A  83       0.182  16.074   5.258  1.00  0.83           C  
ATOM   1226  O   LEU A  83       0.318  14.992   5.824  1.00  0.83           O  
ATOM   1227  CB  LEU A  83       2.347  16.934   4.614  1.00  0.83           C  
ATOM   1228  CG  LEU A  83       3.578  16.913   3.736  1.00  0.83           C  
ATOM   1229  CD1 LEU A  83       4.693  17.568   4.505  1.00  0.83           C  
ATOM   1230  CD2 LEU A  83       3.960  15.493   3.329  1.00  0.83           C  
ATOM   1231  H   LEU A  83       0.993  18.109   2.724  1.00  0.83           H  
ATOM   1232  HA  LEU A  83       1.273  15.484   3.543  1.00  0.83           H  
ATOM   1233 1HB  LEU A  83       2.184  17.977   4.884  1.00  0.83           H  
ATOM   1234 2HB  LEU A  83       2.571  16.391   5.520  1.00  0.83           H  
ATOM   1235  HG  LEU A  83       3.382  17.482   2.854  1.00  0.83           H  
ATOM   1236 1HD1 LEU A  83       5.568  17.602   3.889  1.00  0.83           H  
ATOM   1237 2HD1 LEU A  83       4.399  18.568   4.787  1.00  0.83           H  
ATOM   1238 3HD1 LEU A  83       4.896  17.000   5.395  1.00  0.83           H  
ATOM   1239 1HD2 LEU A  83       4.851  15.526   2.698  1.00  0.83           H  
ATOM   1240 2HD2 LEU A  83       4.164  14.899   4.218  1.00  0.83           H  
ATOM   1241 3HD2 LEU A  83       3.140  15.050   2.770  1.00  0.83           H  
ATOM   1242  N   GLY A  84      -0.705  16.966   5.662  1.00  0.81           N  
ATOM   1243  CA  GLY A  84      -1.507  16.712   6.856  1.00  0.81           C  
ATOM   1244  C   GLY A  84      -2.716  15.801   6.598  1.00  0.81           C  
ATOM   1245  O   GLY A  84      -3.503  15.540   7.510  1.00  0.81           O  
ATOM   1246  H   GLY A  84      -0.806  17.833   5.152  1.00  0.81           H  
ATOM   1247 1HA  GLY A  84      -0.871  16.263   7.620  1.00  0.81           H  
ATOM   1248 2HA  GLY A  84      -1.852  17.662   7.259  1.00  0.81           H  
ATOM   1249  N   ASP A  85      -2.880  15.335   5.359  1.00  0.78           N  
ATOM   1250  CA  ASP A  85      -4.027  14.518   4.979  1.00  0.78           C  
ATOM   1251  C   ASP A  85      -3.624  13.268   4.175  1.00  0.78           C  
ATOM   1252  O   ASP A  85      -3.252  13.361   3.008  1.00  0.78           O  
ATOM   1253  CB  ASP A  85      -4.985  15.429   4.207  1.00  0.78           C  
ATOM   1254  CG  ASP A  85      -6.265  14.787   3.721  1.00  0.78           C  
ATOM   1255  OD1 ASP A  85      -6.234  13.632   3.362  1.00  0.78           O  
ATOM   1256  OD2 ASP A  85      -7.282  15.480   3.656  1.00  0.78           O  
ATOM   1257  H   ASP A  85      -2.199  15.574   4.635  1.00  0.78           H  
ATOM   1258  HA  ASP A  85      -4.525  14.185   5.889  1.00  0.78           H  
ATOM   1259 1HB  ASP A  85      -5.254  16.270   4.849  1.00  0.78           H  
ATOM   1260 2HB  ASP A  85      -4.452  15.847   3.357  1.00  0.78           H  
ATOM   1261  N   LYS A  86      -3.706  12.084   4.804  1.00  0.76           N  
ATOM   1262  CA  LYS A  86      -3.263  10.835   4.165  1.00  0.76           C  
ATOM   1263  C   LYS A  86      -3.946  10.555   2.830  1.00  0.76           C  
ATOM   1264  O   LYS A  86      -3.283  10.187   1.858  1.00  0.76           O  
ATOM   1265  CB  LYS A  86      -3.487   9.651   5.107  1.00  0.76           C  
ATOM   1266  CG  LYS A  86      -2.996   8.302   4.587  1.00  0.76           C  
ATOM   1267  CD  LYS A  86      -3.196   7.205   5.622  1.00  0.76           C  
ATOM   1268  CE  LYS A  86      -2.641   5.857   5.149  1.00  0.76           C  
ATOM   1269  NZ  LYS A  86      -2.873   4.788   6.176  1.00  0.76           N  
ATOM   1270  H   LYS A  86      -4.061  12.065   5.751  1.00  0.76           H  
ATOM   1271  HA  LYS A  86      -2.201  10.909   3.965  1.00  0.76           H  
ATOM   1272 1HB  LYS A  86      -2.983   9.840   6.053  1.00  0.76           H  
ATOM   1273 2HB  LYS A  86      -4.551   9.555   5.317  1.00  0.76           H  
ATOM   1274 1HG  LYS A  86      -3.542   8.044   3.680  1.00  0.76           H  
ATOM   1275 2HG  LYS A  86      -1.956   8.357   4.357  1.00  0.76           H  
ATOM   1276 1HD  LYS A  86      -2.687   7.485   6.545  1.00  0.76           H  
ATOM   1277 2HD  LYS A  86      -4.260   7.094   5.834  1.00  0.76           H  
ATOM   1278 1HE  LYS A  86      -3.115   5.566   4.213  1.00  0.76           H  
ATOM   1279 2HE  LYS A  86      -1.561   5.957   4.982  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  86      -2.486   3.907   5.867  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  86      -2.429   5.057   7.042  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  86      -3.863   4.683   6.328  1.00  0.76           H  
ATOM   1283  N   GLU A  87      -5.266  10.736   2.762  1.00  0.74           N  
ATOM   1284  CA  GLU A  87      -5.971  10.466   1.515  1.00  0.74           C  
ATOM   1285  C   GLU A  87      -5.465  11.376   0.405  1.00  0.74           C  
ATOM   1286  O   GLU A  87      -5.240  10.929  -0.726  1.00  0.74           O  
ATOM   1287  CB  GLU A  87      -7.484  10.629   1.689  1.00  0.74           C  
ATOM   1288  CG  GLU A  87      -8.287  10.329   0.427  1.00  0.74           C  
ATOM   1289  CD  GLU A  87      -9.796  10.395   0.614  1.00  0.74           C  
ATOM   1290  OE1 GLU A  87     -10.245  10.622   1.708  1.00  0.74           O  
ATOM   1291  OE2 GLU A  87     -10.495  10.234  -0.370  1.00  0.74           O  
ATOM   1292  H   GLU A  87      -5.776  11.086   3.564  1.00  0.74           H  
ATOM   1293  HA  GLU A  87      -5.768   9.436   1.221  1.00  0.74           H  
ATOM   1294 1HB  GLU A  87      -7.833   9.969   2.481  1.00  0.74           H  
ATOM   1295 2HB  GLU A  87      -7.703  11.656   1.994  1.00  0.74           H  
ATOM   1296 1HG  GLU A  87      -7.996  11.056  -0.331  1.00  0.74           H  
ATOM   1297 2HG  GLU A  87      -8.012   9.339   0.065  1.00  0.74           H  
ATOM   1298  N   LYS A  88      -5.270  12.659   0.727  1.00  0.73           N  
ATOM   1299  CA  LYS A  88      -4.809  13.603  -0.281  1.00  0.73           C  
ATOM   1300  C   LYS A  88      -3.351  13.354  -0.633  1.00  0.73           C  
ATOM   1301  O   LYS A  88      -2.961  13.532  -1.786  1.00  0.73           O  
ATOM   1302  CB  LYS A  88      -5.017  15.033   0.173  1.00  0.73           C  
ATOM   1303  CG  LYS A  88      -6.475  15.441   0.247  1.00  0.73           C  
ATOM   1304  CD  LYS A  88      -6.633  16.884   0.694  1.00  0.73           C  
ATOM   1305  CE  LYS A  88      -8.103  17.239   0.843  1.00  0.73           C  
ATOM   1306  NZ  LYS A  88      -8.735  16.452   1.951  1.00  0.73           N  
ATOM   1307  H   LYS A  88      -5.474  12.982   1.686  1.00  0.73           H  
ATOM   1308  HA  LYS A  88      -5.398  13.451  -1.184  1.00  0.73           H  
ATOM   1309 1HB  LYS A  88      -4.577  15.151   1.157  1.00  0.73           H  
ATOM   1310 2HB  LYS A  88      -4.502  15.711  -0.501  1.00  0.73           H  
ATOM   1311 1HG  LYS A  88      -6.931  15.323  -0.734  1.00  0.73           H  
ATOM   1312 2HG  LYS A  88      -6.998  14.787   0.950  1.00  0.73           H  
ATOM   1313 1HD  LYS A  88      -6.139  17.018   1.657  1.00  0.73           H  
ATOM   1314 2HD  LYS A  88      -6.171  17.550  -0.032  1.00  0.73           H  
ATOM   1315 1HE  LYS A  88      -8.198  18.299   1.064  1.00  0.73           H  
ATOM   1316 2HE  LYS A  88      -8.624  17.022  -0.089  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  88      -9.700  16.687   2.050  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  88      -8.647  15.460   1.770  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  88      -8.247  16.637   2.840  1.00  0.73           H  
ATOM   1320  N   ARG A  89      -2.531  12.922   0.334  1.00  0.72           N  
ATOM   1321  CA  ARG A  89      -1.146  12.615   0.004  1.00  0.72           C  
ATOM   1322  C   ARG A  89      -1.096  11.495  -1.006  1.00  0.72           C  
ATOM   1323  O   ARG A  89      -0.400  11.588  -2.017  1.00  0.72           O  
ATOM   1324  CB  ARG A  89      -0.349  12.156   1.218  1.00  0.72           C  
ATOM   1325  CG  ARG A  89       0.120  13.224   2.142  1.00  0.72           C  
ATOM   1326  CD  ARG A  89       0.933  12.690   3.298  1.00  0.72           C  
ATOM   1327  NE  ARG A  89       0.118  12.231   4.396  1.00  0.72           N  
ATOM   1328  CZ  ARG A  89       0.628  11.774   5.555  1.00  0.72           C  
ATOM   1329  NH1 ARG A  89       1.922  11.740   5.687  1.00  0.72           N  
ATOM   1330  NH2 ARG A  89      -0.155  11.374   6.541  1.00  0.72           N  
ATOM   1331  H   ARG A  89      -2.869  12.823   1.291  1.00  0.72           H  
ATOM   1332  HA  ARG A  89      -0.678  13.503  -0.421  1.00  0.72           H  
ATOM   1333 1HB  ARG A  89      -0.950  11.461   1.798  1.00  0.72           H  
ATOM   1334 2HB  ARG A  89       0.524  11.618   0.873  1.00  0.72           H  
ATOM   1335 1HG  ARG A  89       0.707  13.964   1.596  1.00  0.72           H  
ATOM   1336 2HG  ARG A  89      -0.754  13.696   2.563  1.00  0.72           H  
ATOM   1337 1HD  ARG A  89       1.503  11.852   2.944  1.00  0.72           H  
ATOM   1338 2HD  ARG A  89       1.621  13.410   3.682  1.00  0.72           H  
ATOM   1339  HE  ARG A  89      -0.885  12.285   4.297  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  89       2.505  12.046   4.927  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  89       2.371  11.401   6.556  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  89      -1.154  11.402   6.439  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  89       0.250  11.039   7.401  1.00  0.72           H  
ATOM   1344  N   ILE A  90      -1.910  10.469  -0.786  1.00  0.73           N  
ATOM   1345  CA  ILE A  90      -1.930   9.348  -1.695  1.00  0.73           C  
ATOM   1346  C   ILE A  90      -2.430   9.760  -3.062  1.00  0.73           C  
ATOM   1347  O   ILE A  90      -1.784   9.468  -4.067  1.00  0.73           O  
ATOM   1348  CB  ILE A  90      -2.784   8.206  -1.130  1.00  0.73           C  
ATOM   1349  CG1 ILE A  90      -2.085   7.631   0.113  1.00  0.73           C  
ATOM   1350  CG2 ILE A  90      -2.998   7.157  -2.195  1.00  0.73           C  
ATOM   1351  CD1 ILE A  90      -2.933   6.719   0.927  1.00  0.73           C  
ATOM   1352  H   ILE A  90      -2.492  10.448   0.055  1.00  0.73           H  
ATOM   1353  HA  ILE A  90      -0.909   8.982  -1.805  1.00  0.73           H  
ATOM   1354  HB  ILE A  90      -3.749   8.603  -0.802  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  90      -1.201   7.084  -0.203  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  90      -1.775   8.459   0.748  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  90      -3.600   6.344  -1.801  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  90      -3.506   7.597  -3.053  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  90      -2.051   6.780  -2.509  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  90      -2.371   6.379   1.785  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  90      -3.816   7.265   1.268  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  90      -3.239   5.866   0.324  1.00  0.73           H  
ATOM   1363  N   LYS A  91      -3.549  10.488  -3.115  1.00  0.74           N  
ATOM   1364  CA  LYS A  91      -4.073  10.892  -4.409  1.00  0.74           C  
ATOM   1365  C   LYS A  91      -3.129  11.829  -5.158  1.00  0.74           C  
ATOM   1366  O   LYS A  91      -2.947  11.685  -6.367  1.00  0.74           O  
ATOM   1367  CB  LYS A  91      -5.446  11.549  -4.251  1.00  0.74           C  
ATOM   1368  CG  LYS A  91      -6.562  10.579  -3.869  1.00  0.74           C  
ATOM   1369  CD  LYS A  91      -7.893  11.297  -3.721  1.00  0.74           C  
ATOM   1370  CE  LYS A  91      -8.998  10.333  -3.320  1.00  0.74           C  
ATOM   1371  NZ  LYS A  91     -10.305  11.027  -3.141  1.00  0.74           N  
ATOM   1372  H   LYS A  91      -4.053  10.729  -2.260  1.00  0.74           H  
ATOM   1373  HA  LYS A  91      -4.195   9.994  -5.017  1.00  0.74           H  
ATOM   1374 1HB  LYS A  91      -5.386  12.307  -3.466  1.00  0.74           H  
ATOM   1375 2HB  LYS A  91      -5.721  12.053  -5.174  1.00  0.74           H  
ATOM   1376 1HG  LYS A  91      -6.651   9.807  -4.634  1.00  0.74           H  
ATOM   1377 2HG  LYS A  91      -6.312  10.100  -2.922  1.00  0.74           H  
ATOM   1378 1HD  LYS A  91      -7.800  12.064  -2.947  1.00  0.74           H  
ATOM   1379 2HD  LYS A  91      -8.160  11.777  -4.658  1.00  0.74           H  
ATOM   1380 1HE  LYS A  91      -9.105   9.565  -4.082  1.00  0.74           H  
ATOM   1381 2HE  LYS A  91      -8.721   9.859  -2.386  1.00  0.74           H  
ATOM   1382 1HZ  LYS A  91     -11.008  10.351  -2.858  1.00  0.74           H  
ATOM   1383 2HZ  LYS A  91     -10.220  11.743  -2.426  1.00  0.74           H  
ATOM   1384 3HZ  LYS A  91     -10.579  11.457  -4.008  1.00  0.74           H  
ATOM   1385  N   ALA A  92      -2.486  12.768  -4.456  1.00  0.77           N  
ATOM   1386  CA  ALA A  92      -1.570  13.674  -5.136  1.00  0.77           C  
ATOM   1387  C   ALA A  92      -0.429  12.896  -5.753  1.00  0.77           C  
ATOM   1388  O   ALA A  92      -0.055  13.126  -6.906  1.00  0.77           O  
ATOM   1389  CB  ALA A  92      -1.010  14.693  -4.159  1.00  0.77           C  
ATOM   1390  H   ALA A  92      -2.644  12.876  -3.457  1.00  0.77           H  
ATOM   1391  HA  ALA A  92      -2.114  14.182  -5.929  1.00  0.77           H  
ATOM   1392 1HB  ALA A  92      -0.332  15.368  -4.679  1.00  0.77           H  
ATOM   1393 2HB  ALA A  92      -1.828  15.263  -3.718  1.00  0.77           H  
ATOM   1394 3HB  ALA A  92      -0.468  14.170  -3.368  1.00  0.77           H  
ATOM   1395  N   ILE A  93       0.090  11.934  -5.006  1.00  0.79           N  
ATOM   1396  CA  ILE A  93       1.198  11.137  -5.467  1.00  0.79           C  
ATOM   1397  C   ILE A  93       0.822  10.230  -6.616  1.00  0.79           C  
ATOM   1398  O   ILE A  93       1.563  10.136  -7.595  1.00  0.79           O  
ATOM   1399  CB  ILE A  93       1.786  10.350  -4.320  1.00  0.79           C  
ATOM   1400  CG1 ILE A  93       2.417  11.310  -3.349  1.00  0.79           C  
ATOM   1401  CG2 ILE A  93       2.784   9.427  -4.826  1.00  0.79           C  
ATOM   1402  CD1 ILE A  93       2.774  10.705  -2.070  1.00  0.79           C  
ATOM   1403  H   ILE A  93      -0.267  11.768  -4.061  1.00  0.79           H  
ATOM   1404  HA  ILE A  93       1.971  11.816  -5.823  1.00  0.79           H  
ATOM   1405  HB  ILE A  93       0.987   9.816  -3.803  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  93       3.322  11.713  -3.797  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  93       1.723  12.125  -3.163  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  93       3.224   8.868  -4.007  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  93       2.325   8.744  -5.532  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  93       3.541  10.004  -5.312  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  93       3.220  11.452  -1.420  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  93       1.869  10.313  -1.613  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  93       3.477   9.908  -2.243  1.00  0.79           H  
ATOM   1414  N   GLU A  94      -0.320   9.550  -6.515  1.00  0.82           N  
ATOM   1415  CA  GLU A  94      -0.739   8.677  -7.598  1.00  0.82           C  
ATOM   1416  C   GLU A  94      -0.971   9.470  -8.885  1.00  0.82           C  
ATOM   1417  O   GLU A  94      -0.590   9.018  -9.969  1.00  0.82           O  
ATOM   1418  CB  GLU A  94      -1.989   7.881  -7.205  1.00  0.82           C  
ATOM   1419  CG  GLU A  94      -1.721   6.785  -6.141  1.00  0.82           C  
ATOM   1420  CD  GLU A  94      -2.963   6.025  -5.723  1.00  0.82           C  
ATOM   1421  OE1 GLU A  94      -4.040   6.404  -6.118  1.00  0.82           O  
ATOM   1422  OE2 GLU A  94      -2.827   5.054  -5.015  1.00  0.82           O  
ATOM   1423  H   GLU A  94      -0.899   9.641  -5.680  1.00  0.82           H  
ATOM   1424  HA  GLU A  94       0.060   7.967  -7.787  1.00  0.82           H  
ATOM   1425 1HB  GLU A  94      -2.737   8.568  -6.797  1.00  0.82           H  
ATOM   1426 2HB  GLU A  94      -2.418   7.409  -8.086  1.00  0.82           H  
ATOM   1427 1HG  GLU A  94      -0.998   6.077  -6.543  1.00  0.82           H  
ATOM   1428 2HG  GLU A  94      -1.274   7.249  -5.263  1.00  0.82           H  
ATOM   1429  N   LYS A  95      -1.543  10.679  -8.778  1.00  0.86           N  
ATOM   1430  CA  LYS A  95      -1.750  11.492  -9.970  1.00  0.86           C  
ATOM   1431  C   LYS A  95      -0.419  11.919 -10.572  1.00  0.86           C  
ATOM   1432  O   LYS A  95      -0.242  11.862 -11.796  1.00  0.86           O  
ATOM   1433  CB  LYS A  95      -2.599  12.724  -9.652  1.00  0.86           C  
ATOM   1434  CG  LYS A  95      -4.068  12.428  -9.368  1.00  0.86           C  
ATOM   1435  CD  LYS A  95      -4.829  13.695  -9.023  1.00  0.86           C  
ATOM   1436  CE  LYS A  95      -6.291  13.401  -8.727  1.00  0.86           C  
ATOM   1437  NZ  LYS A  95      -7.045  14.638  -8.373  1.00  0.86           N  
ATOM   1438  H   LYS A  95      -1.862  11.024  -7.871  1.00  0.86           H  
ATOM   1439  HA  LYS A  95      -2.276  10.890 -10.711  1.00  0.86           H  
ATOM   1440 1HB  LYS A  95      -2.187  13.219  -8.767  1.00  0.86           H  
ATOM   1441 2HB  LYS A  95      -2.545  13.429 -10.478  1.00  0.86           H  
ATOM   1442 1HG  LYS A  95      -4.519  11.975 -10.251  1.00  0.86           H  
ATOM   1443 2HG  LYS A  95      -4.146  11.723  -8.545  1.00  0.86           H  
ATOM   1444 1HD  LYS A  95      -4.374  14.150  -8.140  1.00  0.86           H  
ATOM   1445 2HD  LYS A  95      -4.765  14.399  -9.850  1.00  0.86           H  
ATOM   1446 1HE  LYS A  95      -6.748  12.946  -9.604  1.00  0.86           H  
ATOM   1447 2HE  LYS A  95      -6.350  12.700  -7.892  1.00  0.86           H  
ATOM   1448 1HZ  LYS A  95      -8.009  14.404  -8.183  1.00  0.86           H  
ATOM   1449 2HZ  LYS A  95      -6.632  15.060  -7.554  1.00  0.86           H  
ATOM   1450 3HZ  LYS A  95      -7.003  15.290  -9.144  1.00  0.86           H  
ATOM   1451  N   LEU A  96       0.545  12.297  -9.725  1.00  0.89           N  
ATOM   1452  CA  LEU A  96       1.841  12.677 -10.254  1.00  0.89           C  
ATOM   1453  C   LEU A  96       2.506  11.503 -10.914  1.00  0.89           C  
ATOM   1454  O   LEU A  96       3.031  11.626 -12.024  1.00  0.89           O  
ATOM   1455  CB  LEU A  96       2.753  13.170  -9.138  1.00  0.89           C  
ATOM   1456  CG  LEU A  96       2.400  14.493  -8.551  1.00  0.89           C  
ATOM   1457  CD1 LEU A  96       3.262  14.711  -7.339  1.00  0.89           C  
ATOM   1458  CD2 LEU A  96       2.595  15.566  -9.603  1.00  0.89           C  
ATOM   1459  H   LEU A  96       0.367  12.352  -8.721  1.00  0.89           H  
ATOM   1460  HA  LEU A  96       1.704  13.466 -10.990  1.00  0.89           H  
ATOM   1461 1HB  LEU A  96       2.720  12.441  -8.329  1.00  0.89           H  
ATOM   1462 2HB  LEU A  96       3.766  13.220  -9.506  1.00  0.89           H  
ATOM   1463  HG  LEU A  96       1.368  14.496  -8.240  1.00  0.89           H  
ATOM   1464 1HD1 LEU A  96       3.013  15.666  -6.876  1.00  0.89           H  
ATOM   1465 2HD1 LEU A  96       3.072  13.907  -6.642  1.00  0.89           H  
ATOM   1466 3HD1 LEU A  96       4.310  14.702  -7.625  1.00  0.89           H  
ATOM   1467 1HD2 LEU A  96       2.336  16.537  -9.184  1.00  0.89           H  
ATOM   1468 2HD2 LEU A  96       3.636  15.572  -9.931  1.00  0.89           H  
ATOM   1469 3HD2 LEU A  96       1.951  15.356 -10.455  1.00  0.89           H  
ATOM   1470  N   ALA A  97       2.426  10.341 -10.269  1.00  0.94           N  
ATOM   1471  CA  ALA A  97       3.063   9.170 -10.808  1.00  0.94           C  
ATOM   1472  C   ALA A  97       2.497   8.867 -12.167  1.00  0.94           C  
ATOM   1473  O   ALA A  97       3.249   8.538 -13.078  1.00  0.94           O  
ATOM   1474  CB  ALA A  97       2.867   7.987  -9.885  1.00  0.94           C  
ATOM   1475  H   ALA A  97       1.958  10.285  -9.368  1.00  0.94           H  
ATOM   1476  HA  ALA A  97       4.129   9.374 -10.910  1.00  0.94           H  
ATOM   1477 1HB  ALA A  97       3.365   7.125 -10.285  1.00  0.94           H  
ATOM   1478 2HB  ALA A  97       3.278   8.220  -8.921  1.00  0.94           H  
ATOM   1479 3HB  ALA A  97       1.804   7.780  -9.781  1.00  0.94           H  
ATOM   1480  N   ALA A  98       1.174   9.010 -12.328  1.00  0.99           N  
ATOM   1481  CA  ALA A  98       0.551   8.752 -13.615  1.00  0.99           C  
ATOM   1482  C   ALA A  98       1.067   9.714 -14.665  1.00  0.99           C  
ATOM   1483  O   ALA A  98       1.383   9.306 -15.786  1.00  0.99           O  
ATOM   1484  CB  ALA A  98      -0.955   8.868 -13.493  1.00  0.99           C  
ATOM   1485  H   ALA A  98       0.589   9.270 -11.533  1.00  0.99           H  
ATOM   1486  HA  ALA A  98       0.807   7.746 -13.927  1.00  0.99           H  
ATOM   1487 1HB  ALA A  98      -1.417   8.655 -14.454  1.00  0.99           H  
ATOM   1488 2HB  ALA A  98      -1.311   8.158 -12.747  1.00  0.99           H  
ATOM   1489 3HB  ALA A  98      -1.213   9.879 -13.181  1.00  0.99           H  
ATOM   1490  N   GLY A  99       1.208  10.987 -14.293  1.00  1.05           N  
ATOM   1491  CA  GLY A  99       1.679  11.995 -15.228  1.00  1.05           C  
ATOM   1492  C   GLY A  99       3.072  11.676 -15.754  1.00  1.05           C  
ATOM   1493  O   GLY A  99       3.369  11.904 -16.932  1.00  1.05           O  
ATOM   1494  H   GLY A  99       0.940  11.268 -13.346  1.00  1.05           H  
ATOM   1495 1HA  GLY A  99       0.978  12.074 -16.057  1.00  1.05           H  
ATOM   1496 2HA  GLY A  99       1.693  12.961 -14.724  1.00  1.05           H  
ATOM   1497  N   TYR A 100       3.910  11.119 -14.885  1.00  1.12           N  
ATOM   1498  CA  TYR A 100       5.268  10.746 -15.251  1.00  1.12           C  
ATOM   1499  C   TYR A 100       5.321   9.373 -15.946  1.00  1.12           C  
ATOM   1500  O   TYR A 100       6.076   9.172 -16.903  1.00  1.12           O  
ATOM   1501  CB  TYR A 100       6.134  10.750 -14.007  1.00  1.12           C  
ATOM   1502  CG  TYR A 100       6.376  12.121 -13.371  1.00  1.12           C  
ATOM   1503  CD1 TYR A 100       5.884  12.391 -12.098  1.00  1.12           C  
ATOM   1504  CD2 TYR A 100       7.079  13.098 -14.046  1.00  1.12           C  
ATOM   1505  CE1 TYR A 100       6.091  13.616 -11.503  1.00  1.12           C  
ATOM   1506  CE2 TYR A 100       7.289  14.327 -13.454  1.00  1.12           C  
ATOM   1507  CZ  TYR A 100       6.795  14.585 -12.185  1.00  1.12           C  
ATOM   1508  OH  TYR A 100       7.009  15.808 -11.600  1.00  1.12           O  
ATOM   1509  H   TYR A 100       3.588  10.991 -13.922  1.00  1.12           H  
ATOM   1510  HA  TYR A 100       5.652  11.486 -15.950  1.00  1.12           H  
ATOM   1511 1HB  TYR A 100       5.619  10.140 -13.272  1.00  1.12           H  
ATOM   1512 2HB  TYR A 100       7.092  10.293 -14.215  1.00  1.12           H  
ATOM   1513  HD1 TYR A 100       5.339  11.622 -11.563  1.00  1.12           H  
ATOM   1514  HD2 TYR A 100       7.466  12.908 -15.034  1.00  1.12           H  
ATOM   1515  HE1 TYR A 100       5.710  13.815 -10.508  1.00  1.12           H  
ATOM   1516  HE2 TYR A 100       7.847  15.100 -13.987  1.00  1.12           H  
ATOM   1517  HH  TYR A 100       7.649  16.305 -12.120  1.00  1.12           H  
ATOM   1518  N   ASN A 101       4.493   8.425 -15.495  1.00  1.19           N  
ATOM   1519  CA  ASN A 101       4.472   7.077 -16.066  1.00  1.19           C  
ATOM   1520  C   ASN A 101       4.120   7.139 -17.546  1.00  1.19           C  
ATOM   1521  O   ASN A 101       4.716   6.448 -18.374  1.00  1.19           O  
ATOM   1522  CB  ASN A 101       3.487   6.204 -15.302  1.00  1.19           C  
ATOM   1523  CG  ASN A 101       3.489   4.751 -15.702  1.00  1.19           C  
ATOM   1524  OD1 ASN A 101       4.494   4.044 -15.568  1.00  1.19           O  
ATOM   1525  ND2 ASN A 101       2.365   4.281 -16.187  1.00  1.19           N  
ATOM   1526  H   ASN A 101       3.881   8.627 -14.716  1.00  1.19           H  
ATOM   1527  HA  ASN A 101       5.470   6.644 -15.977  1.00  1.19           H  
ATOM   1528 1HB  ASN A 101       3.718   6.265 -14.237  1.00  1.19           H  
ATOM   1529 2HB  ASN A 101       2.482   6.607 -15.433  1.00  1.19           H  
ATOM   1530 1HD2 ASN A 101       2.303   3.323 -16.467  1.00  1.19           H  
ATOM   1531 2HD2 ASN A 101       1.573   4.882 -16.278  1.00  1.19           H  
ATOM   1532  N   ARG A 102       3.222   8.059 -17.893  1.00  1.25           N  
ATOM   1533  CA  ARG A 102       2.768   8.281 -19.262  1.00  1.25           C  
ATOM   1534  C   ARG A 102       3.891   8.773 -20.178  1.00  1.25           C  
ATOM   1535  O   ARG A 102       3.789   8.680 -21.401  1.00  1.25           O  
ATOM   1536  CB  ARG A 102       1.609   9.262 -19.253  1.00  1.25           C  
ATOM   1537  CG  ARG A 102       0.319   8.676 -18.673  1.00  1.25           C  
ATOM   1538  CD  ARG A 102      -0.735   9.699 -18.465  1.00  1.25           C  
ATOM   1539  NE  ARG A 102      -1.940   9.115 -17.880  1.00  1.25           N  
ATOM   1540  CZ  ARG A 102      -2.970   9.819 -17.370  1.00  1.25           C  
ATOM   1541  NH1 ARG A 102      -2.941  11.133 -17.377  1.00  1.25           N  
ATOM   1542  NH2 ARG A 102      -4.013   9.185 -16.860  1.00  1.25           N  
ATOM   1543  H   ARG A 102       2.770   8.600 -17.151  1.00  1.25           H  
ATOM   1544  HA  ARG A 102       2.402   7.332 -19.652  1.00  1.25           H  
ATOM   1545 1HB  ARG A 102       1.881  10.131 -18.646  1.00  1.25           H  
ATOM   1546 2HB  ARG A 102       1.407   9.610 -20.263  1.00  1.25           H  
ATOM   1547 1HG  ARG A 102      -0.072   7.941 -19.374  1.00  1.25           H  
ATOM   1548 2HG  ARG A 102       0.527   8.180 -17.732  1.00  1.25           H  
ATOM   1549 1HD  ARG A 102      -0.358  10.461 -17.781  1.00  1.25           H  
ATOM   1550 2HD  ARG A 102      -0.999  10.158 -19.416  1.00  1.25           H  
ATOM   1551  HE  ARG A 102      -2.005   8.106 -17.856  1.00  1.25           H  
ATOM   1552 1HH1 ARG A 102      -2.144  11.618 -17.766  1.00  1.25           H  
ATOM   1553 2HH1 ARG A 102      -3.715  11.658 -16.995  1.00  1.25           H  
ATOM   1554 1HH2 ARG A 102      -4.037   8.175 -16.854  1.00  1.25           H  
ATOM   1555 2HH2 ARG A 102      -4.785   9.711 -16.477  1.00  1.25           H  
ATOM   1556  N   LYS A 103       4.945   9.334 -19.583  1.00  1.28           N  
ATOM   1557  CA  LYS A 103       6.098   9.847 -20.299  1.00  1.28           C  
ATOM   1558  C   LYS A 103       7.209   8.796 -20.384  1.00  1.28           C  
ATOM   1559  O   LYS A 103       8.273   9.059 -20.949  1.00  1.28           O  
ATOM   1560  CB  LYS A 103       6.624  11.109 -19.615  1.00  1.28           C  
ATOM   1561  CG  LYS A 103       5.682  12.304 -19.660  1.00  1.28           C  
ATOM   1562  CD  LYS A 103       6.290  13.517 -18.951  1.00  1.28           C  
ATOM   1563  CE  LYS A 103       5.449  14.775 -19.163  1.00  1.28           C  
ATOM   1564  NZ  LYS A 103       4.126  14.687 -18.503  1.00  1.28           N  
ATOM   1565  H   LYS A 103       4.992   9.370 -18.570  1.00  1.28           H  
ATOM   1566  HA  LYS A 103       5.793  10.098 -21.315  1.00  1.28           H  
ATOM   1567 1HB  LYS A 103       6.808  10.890 -18.573  1.00  1.28           H  
ATOM   1568 2HB  LYS A 103       7.573  11.400 -20.061  1.00  1.28           H  
ATOM   1569 1HG  LYS A 103       5.460  12.558 -20.695  1.00  1.28           H  
ATOM   1570 2HG  LYS A 103       4.748  12.038 -19.160  1.00  1.28           H  
ATOM   1571 1HD  LYS A 103       6.344  13.306 -17.880  1.00  1.28           H  
ATOM   1572 2HD  LYS A 103       7.300  13.692 -19.320  1.00  1.28           H  
ATOM   1573 1HE  LYS A 103       5.982  15.630 -18.760  1.00  1.28           H  
ATOM   1574 2HE  LYS A 103       5.299  14.921 -20.233  1.00  1.28           H  
ATOM   1575 1HZ  LYS A 103       3.608  15.536 -18.673  1.00  1.28           H  
ATOM   1576 2HZ  LYS A 103       3.610  13.897 -18.880  1.00  1.28           H  
ATOM   1577 3HZ  LYS A 103       4.261  14.569 -17.509  1.00  1.28           H  
ATOM   1578  N   GLY A 104       6.976   7.612 -19.800  1.00  1.28           N  
ATOM   1579  CA  GLY A 104       7.976   6.555 -19.777  1.00  1.28           C  
ATOM   1580  C   GLY A 104       9.053   6.760 -18.708  1.00  1.28           C  
ATOM   1581  O   GLY A 104      10.158   6.231 -18.836  1.00  1.28           O  
ATOM   1582  H   GLY A 104       6.080   7.417 -19.359  1.00  1.28           H  
ATOM   1583 1HA  GLY A 104       7.471   5.605 -19.600  1.00  1.28           H  
ATOM   1584 2HA  GLY A 104       8.445   6.485 -20.757  1.00  1.28           H  
ATOM   1585  N   ILE A 105       8.751   7.527 -17.659  1.00  1.26           N  
ATOM   1586  CA  ILE A 105       9.753   7.798 -16.631  1.00  1.26           C  
ATOM   1587  C   ILE A 105       9.759   6.767 -15.489  1.00  1.26           C  
ATOM   1588  O   ILE A 105       8.776   6.589 -14.772  1.00  1.26           O  
ATOM   1589  CB  ILE A 105       9.514   9.206 -16.090  1.00  1.26           C  
ATOM   1590  CG1 ILE A 105       9.663  10.204 -17.250  1.00  1.26           C  
ATOM   1591  CG2 ILE A 105      10.481   9.532 -14.980  1.00  1.26           C  
ATOM   1592  CD1 ILE A 105       9.209  11.590 -16.930  1.00  1.26           C  
ATOM   1593  H   ILE A 105       7.825   7.947 -17.570  1.00  1.26           H  
ATOM   1594  HA  ILE A 105      10.736   7.782 -17.101  1.00  1.26           H  
ATOM   1595  HB  ILE A 105       8.500   9.271 -15.721  1.00  1.26           H  
ATOM   1596 1HG1 ILE A 105      10.710  10.241 -17.540  1.00  1.26           H  
ATOM   1597 2HG1 ILE A 105       9.084   9.843 -18.100  1.00  1.26           H  
ATOM   1598 1HG2 ILE A 105      10.291  10.536 -14.605  1.00  1.26           H  
ATOM   1599 2HG2 ILE A 105      10.369   8.816 -14.175  1.00  1.26           H  
ATOM   1600 3HG2 ILE A 105      11.489   9.476 -15.377  1.00  1.26           H  
ATOM   1601 1HD1 ILE A 105       9.349  12.229 -17.802  1.00  1.26           H  
ATOM   1602 2HD1 ILE A 105       8.156  11.556 -16.668  1.00  1.26           H  
ATOM   1603 3HD1 ILE A 105       9.785  11.984 -16.095  1.00  1.26           H  
ATOM   1604  N   ASP A 106      10.887   6.071 -15.359  1.00  1.22           N  
ATOM   1605  CA  ASP A 106      11.123   5.011 -14.369  1.00  1.22           C  
ATOM   1606  C   ASP A 106      11.295   5.604 -12.960  1.00  1.22           C  
ATOM   1607  O   ASP A 106      11.924   6.654 -12.839  1.00  1.22           O  
ATOM   1608  CB  ASP A 106      12.399   4.227 -14.744  1.00  1.22           C  
ATOM   1609  CG  ASP A 106      12.613   2.912 -13.974  1.00  1.22           C  
ATOM   1610  OD1 ASP A 106      12.110   1.908 -14.422  1.00  1.22           O  
ATOM   1611  OD2 ASP A 106      13.214   2.935 -12.910  1.00  1.22           O  
ATOM   1612  H   ASP A 106      11.639   6.297 -16.004  1.00  1.22           H  
ATOM   1613  HA  ASP A 106      10.272   4.339 -14.401  1.00  1.22           H  
ATOM   1614 1HB  ASP A 106      12.373   3.997 -15.810  1.00  1.22           H  
ATOM   1615 2HB  ASP A 106      13.269   4.865 -14.582  1.00  1.22           H  
ATOM   1616  N   PRO A 107      10.847   4.938 -11.869  1.00  1.18           N  
ATOM   1617  CA  PRO A 107      11.130   5.313 -10.483  1.00  1.18           C  
ATOM   1618  C   PRO A 107      12.614   5.636 -10.267  1.00  1.18           C  
ATOM   1619  O   PRO A 107      12.949   6.525  -9.479  1.00  1.18           O  
ATOM   1620  CB  PRO A 107      10.694   4.069  -9.719  1.00  1.18           C  
ATOM   1621  CG  PRO A 107       9.548   3.519 -10.551  1.00  1.18           C  
ATOM   1622  CD  PRO A 107       9.952   3.762 -11.996  1.00  1.18           C  
ATOM   1623  HA  PRO A 107      10.489   6.140 -10.175  1.00  1.18           H  
ATOM   1624 1HB  PRO A 107      11.538   3.365  -9.641  1.00  1.18           H  
ATOM   1625 2HB  PRO A 107      10.398   4.331  -8.696  1.00  1.18           H  
ATOM   1626 1HG  PRO A 107       9.396   2.449 -10.333  1.00  1.18           H  
ATOM   1627 2HG  PRO A 107       8.595   4.023 -10.284  1.00  1.18           H  
ATOM   1628 1HD  PRO A 107      10.470   2.882 -12.386  1.00  1.18           H  
ATOM   1629 2HD  PRO A 107       9.048   4.016 -12.575  1.00  1.18           H  
ATOM   1630  N   GLY A 108      13.515   4.945 -10.981  1.00  1.13           N  
ATOM   1631  CA  GLY A 108      14.937   5.210 -10.855  1.00  1.13           C  
ATOM   1632  C   GLY A 108      15.280   6.643 -11.263  1.00  1.13           C  
ATOM   1633  O   GLY A 108      16.214   7.241 -10.731  1.00  1.13           O  
ATOM   1634  H   GLY A 108      13.238   4.210 -11.640  1.00  1.13           H  
ATOM   1635 1HA  GLY A 108      15.250   5.032  -9.826  1.00  1.13           H  
ATOM   1636 2HA  GLY A 108      15.481   4.506 -11.485  1.00  1.13           H  
ATOM   1637  N   HIS A 109      14.539   7.195 -12.225  1.00  1.09           N  
ATOM   1638  CA  HIS A 109      14.801   8.535 -12.726  1.00  1.09           C  
ATOM   1639  C   HIS A 109      14.363   9.550 -11.697  1.00  1.09           C  
ATOM   1640  O   HIS A 109      15.015  10.579 -11.506  1.00  1.09           O  
ATOM   1641  CB  HIS A 109      14.047   8.797 -14.021  1.00  1.09           C  
ATOM   1642  CG  HIS A 109      14.486   7.943 -15.157  1.00  1.09           C  
ATOM   1643  ND1 HIS A 109      13.755   7.821 -16.321  1.00  1.09           N  
ATOM   1644  CD2 HIS A 109      15.564   7.147 -15.305  1.00  1.09           C  
ATOM   1645  CE1 HIS A 109      14.372   6.995 -17.142  1.00  1.09           C  
ATOM   1646  NE2 HIS A 109      15.474   6.568 -16.551  1.00  1.09           N  
ATOM   1647  H   HIS A 109      13.745   6.687 -12.598  1.00  1.09           H  
ATOM   1648  HA  HIS A 109      15.867   8.665 -12.909  1.00  1.09           H  
ATOM   1649 1HB  HIS A 109      12.997   8.627 -13.851  1.00  1.09           H  
ATOM   1650 2HB  HIS A 109      14.170   9.840 -14.308  1.00  1.09           H  
ATOM   1651  HD2 HIS A 109      16.356   6.994 -14.572  1.00  1.09           H  
ATOM   1652  HE1 HIS A 109      14.029   6.711 -18.138  1.00  1.09           H  
ATOM   1653  HE2 HIS A 109      16.145   5.921 -16.946  1.00  1.09           H  
ATOM   1654  N   PHE A 110      13.268   9.237 -10.997  1.00  1.05           N  
ATOM   1655  CA  PHE A 110      12.755  10.154  -9.979  1.00  1.05           C  
ATOM   1656  C   PHE A 110      13.757  10.234  -8.842  1.00  1.05           C  
ATOM   1657  O   PHE A 110      14.084  11.319  -8.348  1.00  1.05           O  
ATOM   1658  CB  PHE A 110      11.480   9.610  -9.345  1.00  1.05           C  
ATOM   1659  CG  PHE A 110      10.257   9.571 -10.148  1.00  1.05           C  
ATOM   1660  CD1 PHE A 110      10.105   8.613 -11.073  1.00  1.05           C  
ATOM   1661  CD2 PHE A 110       9.230  10.407  -9.904  1.00  1.05           C  
ATOM   1662  CE1 PHE A 110       8.946   8.446 -11.760  1.00  1.05           C  
ATOM   1663  CE2 PHE A 110       8.053  10.266 -10.577  1.00  1.05           C  
ATOM   1664  CZ  PHE A 110       7.911   9.268 -11.503  1.00  1.05           C  
ATOM   1665  H   PHE A 110      12.786   8.362 -11.222  1.00  1.05           H  
ATOM   1666  HA  PHE A 110      12.601  11.142 -10.412  1.00  1.05           H  
ATOM   1667 1HB  PHE A 110      11.669   8.600  -8.997  1.00  1.05           H  
ATOM   1668 2HB  PHE A 110      11.264  10.196  -8.454  1.00  1.05           H  
ATOM   1669  HD1 PHE A 110      10.935   7.971 -11.243  1.00  1.05           H  
ATOM   1670  HD2 PHE A 110       9.348  11.174  -9.149  1.00  1.05           H  
ATOM   1671  HE1 PHE A 110       8.849   7.645 -12.495  1.00  1.05           H  
ATOM   1672  HE2 PHE A 110       7.234  10.927 -10.353  1.00  1.05           H  
ATOM   1673  HZ  PHE A 110       6.987   9.124 -12.019  1.00  1.05           H  
ATOM   1674  N   LEU A 111      14.277   9.070  -8.460  1.00  1.01           N  
ATOM   1675  CA  LEU A 111      15.227   8.989  -7.368  1.00  1.01           C  
ATOM   1676  C   LEU A 111      16.548   9.671  -7.731  1.00  1.01           C  
ATOM   1677  O   LEU A 111      17.157  10.342  -6.898  1.00  1.01           O  
ATOM   1678  CB  LEU A 111      15.408   7.523  -6.983  1.00  1.01           C  
ATOM   1679  CG  LEU A 111      14.147   6.889  -6.353  1.00  1.01           C  
ATOM   1680  CD1 LEU A 111      14.360   5.398  -6.178  1.00  1.01           C  
ATOM   1681  CD2 LEU A 111      13.849   7.578  -5.027  1.00  1.01           C  
ATOM   1682  H   LEU A 111      13.966   8.209  -8.917  1.00  1.01           H  
ATOM   1683  HA  LEU A 111      14.804   9.510  -6.511  1.00  1.01           H  
ATOM   1684 1HB  LEU A 111      15.657   6.959  -7.883  1.00  1.01           H  
ATOM   1685 2HB  LEU A 111      16.230   7.439  -6.275  1.00  1.01           H  
ATOM   1686  HG  LEU A 111      13.299   7.029  -7.023  1.00  1.01           H  
ATOM   1687 1HD1 LEU A 111      13.463   4.953  -5.748  1.00  1.01           H  
ATOM   1688 2HD1 LEU A 111      14.557   4.948  -7.153  1.00  1.01           H  
ATOM   1689 3HD1 LEU A 111      15.206   5.224  -5.517  1.00  1.01           H  
ATOM   1690 1HD2 LEU A 111      12.949   7.144  -4.583  1.00  1.01           H  
ATOM   1691 2HD2 LEU A 111      14.690   7.444  -4.348  1.00  1.01           H  
ATOM   1692 3HD2 LEU A 111      13.693   8.640  -5.207  1.00  1.01           H  
ATOM   1693  N   LYS A 112      16.981   9.558  -8.990  1.00  0.97           N  
ATOM   1694  CA  LYS A 112      18.187  10.267  -9.397  1.00  0.97           C  
ATOM   1695  C   LYS A 112      17.940  11.780  -9.397  1.00  0.97           C  
ATOM   1696  O   LYS A 112      18.737  12.545  -8.842  1.00  0.97           O  
ATOM   1697  CB  LYS A 112      18.643   9.783 -10.774  1.00  0.97           C  
ATOM   1698  CG  LYS A 112      19.247   8.385 -10.780  1.00  0.97           C  
ATOM   1699  CD  LYS A 112      19.604   7.926 -12.190  1.00  0.97           C  
ATOM   1700  CE  LYS A 112      20.253   6.548 -12.171  1.00  0.97           C  
ATOM   1701  NZ  LYS A 112      20.603   6.068 -13.545  1.00  0.97           N  
ATOM   1702  H   LYS A 112      16.495   8.960  -9.659  1.00  0.97           H  
ATOM   1703  HA  LYS A 112      18.977  10.055  -8.677  1.00  0.97           H  
ATOM   1704 1HB  LYS A 112      17.785   9.774 -11.449  1.00  0.97           H  
ATOM   1705 2HB  LYS A 112      19.369  10.478 -11.184  1.00  0.97           H  
ATOM   1706 1HG  LYS A 112      20.152   8.397 -10.177  1.00  0.97           H  
ATOM   1707 2HG  LYS A 112      18.558   7.685 -10.331  1.00  0.97           H  
ATOM   1708 1HD  LYS A 112      18.686   7.863 -12.775  1.00  0.97           H  
ATOM   1709 2HD  LYS A 112      20.267   8.639 -12.663  1.00  0.97           H  
ATOM   1710 1HE  LYS A 112      21.161   6.593 -11.570  1.00  0.97           H  
ATOM   1711 2HE  LYS A 112      19.562   5.839 -11.716  1.00  0.97           H  
ATOM   1712 1HZ  LYS A 112      21.029   5.153 -13.484  1.00  0.97           H  
ATOM   1713 2HZ  LYS A 112      19.767   6.012 -14.107  1.00  0.97           H  
ATOM   1714 3HZ  LYS A 112      21.253   6.711 -13.973  1.00  0.97           H  
ATOM   1715  N   GLY A 113      16.774  12.203  -9.918  1.00  0.94           N  
ATOM   1716  CA  GLY A 113      16.378  13.613  -9.976  1.00  0.94           C  
ATOM   1717  C   GLY A 113      16.307  14.234  -8.591  1.00  0.94           C  
ATOM   1718  O   GLY A 113      16.599  15.416  -8.399  1.00  0.94           O  
ATOM   1719  H   GLY A 113      16.142  11.525 -10.341  1.00  0.94           H  
ATOM   1720 1HA  GLY A 113      17.094  14.160 -10.571  1.00  0.94           H  
ATOM   1721 2HA  GLY A 113      15.412  13.695 -10.471  1.00  0.94           H  
ATOM   1722  N   TRP A 114      15.946  13.419  -7.611  1.00  0.91           N  
ATOM   1723  CA  TRP A 114      15.883  13.837  -6.230  1.00  0.91           C  
ATOM   1724  C   TRP A 114      17.230  14.294  -5.696  1.00  0.91           C  
ATOM   1725  O   TRP A 114      17.277  15.194  -4.862  1.00  0.91           O  
ATOM   1726  CB  TRP A 114      15.335  12.766  -5.314  1.00  0.91           C  
ATOM   1727  CG  TRP A 114      15.260  13.279  -3.917  1.00  0.91           C  
ATOM   1728  CD1 TRP A 114      14.244  13.986  -3.399  1.00  0.91           C  
ATOM   1729  CD2 TRP A 114      16.224  13.134  -2.851  1.00  0.91           C  
ATOM   1730  NE1 TRP A 114      14.497  14.304  -2.107  1.00  0.91           N  
ATOM   1731  CE2 TRP A 114      15.697  13.790  -1.747  1.00  0.91           C  
ATOM   1732  CE3 TRP A 114      17.468  12.509  -2.748  1.00  0.91           C  
ATOM   1733  CZ2 TRP A 114      16.364  13.848  -0.536  1.00  0.91           C  
ATOM   1734  CZ3 TRP A 114      18.143  12.563  -1.537  1.00  0.91           C  
ATOM   1735  CH2 TRP A 114      17.601  13.215  -0.455  1.00  0.91           C  
ATOM   1736  H   TRP A 114      15.660  12.470  -7.847  1.00  0.91           H  
ATOM   1737  HA  TRP A 114      15.201  14.684  -6.173  1.00  0.91           H  
ATOM   1738 1HB  TRP A 114      14.347  12.459  -5.652  1.00  0.91           H  
ATOM   1739 2HB  TRP A 114      15.979  11.893  -5.332  1.00  0.91           H  
ATOM   1740  HD1 TRP A 114      13.353  14.267  -3.947  1.00  0.91           H  
ATOM   1741  HE1 TRP A 114      13.889  14.829  -1.509  1.00  0.91           H  
ATOM   1742  HE3 TRP A 114      17.897  11.988  -3.606  1.00  0.91           H  
ATOM   1743  HZ2 TRP A 114      15.951  14.363   0.331  1.00  0.91           H  
ATOM   1744  HZ3 TRP A 114      19.112  12.070  -1.466  1.00  0.91           H  
ATOM   1745  HH2 TRP A 114      18.155  13.239   0.484  1.00  0.91           H  
ATOM   1746  N   GLY A 115      18.312  13.608  -6.069  1.00  0.90           N  
ATOM   1747  CA  GLY A 115      19.649  13.915  -5.565  1.00  0.90           C  
ATOM   1748  C   GLY A 115      19.848  15.415  -5.273  1.00  0.90           C  
ATOM   1749  O   GLY A 115      20.123  15.772  -4.129  1.00  0.90           O  
ATOM   1750  H   GLY A 115      18.224  12.897  -6.797  1.00  0.90           H  
ATOM   1751 1HA  GLY A 115      19.804  13.356  -4.643  1.00  0.90           H  
ATOM   1752 2HA  GLY A 115      20.396  13.545  -6.261  1.00  0.90           H  
ATOM   1753  N   PRO A 116      19.817  16.286  -6.302  1.00  0.89           N  
ATOM   1754  CA  PRO A 116      19.847  17.755  -6.255  1.00  0.89           C  
ATOM   1755  C   PRO A 116      18.830  18.417  -5.292  1.00  0.89           C  
ATOM   1756  O   PRO A 116      19.086  19.513  -4.790  1.00  0.89           O  
ATOM   1757  CB  PRO A 116      19.571  18.098  -7.713  1.00  0.89           C  
ATOM   1758  CG  PRO A 116      20.170  16.948  -8.480  1.00  0.89           C  
ATOM   1759  CD  PRO A 116      19.872  15.747  -7.676  1.00  0.89           C  
ATOM   1760  HA  PRO A 116      20.862  18.069  -6.002  1.00  0.89           H  
ATOM   1761 1HB  PRO A 116      18.497  18.187  -7.890  1.00  0.89           H  
ATOM   1762 2HB  PRO A 116      20.021  19.070  -7.970  1.00  0.89           H  
ATOM   1763 1HG  PRO A 116      19.714  16.880  -9.452  1.00  0.89           H  
ATOM   1764 2HG  PRO A 116      21.241  17.103  -8.637  1.00  0.89           H  
ATOM   1765 1HD  PRO A 116      18.930  15.333  -7.984  1.00  0.89           H  
ATOM   1766 2HD  PRO A 116      20.691  15.040  -7.804  1.00  0.89           H  
ATOM   1767  N   LEU A 117      17.665  17.819  -5.053  1.00  0.90           N  
ATOM   1768  CA  LEU A 117      16.713  18.398  -4.097  1.00  0.90           C  
ATOM   1769  C   LEU A 117      17.340  18.199  -2.729  1.00  0.90           C  
ATOM   1770  O   LEU A 117      17.367  19.101  -1.885  1.00  0.90           O  
ATOM   1771  CB  LEU A 117      15.327  17.746  -4.177  1.00  0.90           C  
ATOM   1772  CG  LEU A 117      14.235  18.277  -3.194  1.00  0.90           C  
ATOM   1773  CD1 LEU A 117      14.025  19.742  -3.390  1.00  0.90           C  
ATOM   1774  CD2 LEU A 117      12.918  17.546  -3.460  1.00  0.90           C  
ATOM   1775  H   LEU A 117      17.447  16.915  -5.459  1.00  0.90           H  
ATOM   1776  HA  LEU A 117      16.612  19.466  -4.285  1.00  0.90           H  
ATOM   1777 1HB  LEU A 117      14.952  17.866  -5.191  1.00  0.90           H  
ATOM   1778 2HB  LEU A 117      15.445  16.681  -3.986  1.00  0.90           H  
ATOM   1779  HG  LEU A 117      14.562  18.109  -2.167  1.00  0.90           H  
ATOM   1780 1HD1 LEU A 117      13.272  20.095  -2.697  1.00  0.90           H  
ATOM   1781 2HD1 LEU A 117      14.961  20.274  -3.214  1.00  0.90           H  
ATOM   1782 3HD1 LEU A 117      13.687  19.903  -4.403  1.00  0.90           H  
ATOM   1783 1HD2 LEU A 117      12.159  17.910  -2.791  1.00  0.90           H  
ATOM   1784 2HD2 LEU A 117      12.607  17.728  -4.489  1.00  0.90           H  
ATOM   1785 3HD2 LEU A 117      13.046  16.496  -3.311  1.00  0.90           H  
ATOM   1786  N   GLY A 118      17.869  16.991  -2.544  1.00  0.91           N  
ATOM   1787  CA  GLY A 118      18.562  16.602  -1.333  1.00  0.91           C  
ATOM   1788  C   GLY A 118      19.727  17.553  -1.110  1.00  0.91           C  
ATOM   1789  O   GLY A 118      19.872  18.127  -0.027  1.00  0.91           O  
ATOM   1790  H   GLY A 118      17.792  16.315  -3.306  1.00  0.91           H  
ATOM   1791 1HA  GLY A 118      17.880  16.624  -0.486  1.00  0.91           H  
ATOM   1792 2HA  GLY A 118      18.934  15.586  -1.448  1.00  0.91           H  
ATOM   1793  N   GLU A 119      20.559  17.719  -2.144  1.00  0.93           N  
ATOM   1794  CA  GLU A 119      21.714  18.607  -2.087  1.00  0.93           C  
ATOM   1795  C   GLU A 119      21.295  20.037  -1.748  1.00  0.93           C  
ATOM   1796  O   GLU A 119      21.964  20.697  -0.953  1.00  0.93           O  
ATOM   1797  CB  GLU A 119      22.480  18.584  -3.408  1.00  0.93           C  
ATOM   1798  CG  GLU A 119      23.774  19.385  -3.414  1.00  0.93           C  
ATOM   1799  CD  GLU A 119      24.522  19.253  -4.726  1.00  0.93           C  
ATOM   1800  OE1 GLU A 119      23.982  19.609  -5.750  1.00  0.93           O  
ATOM   1801  OE2 GLU A 119      25.623  18.734  -4.714  1.00  0.93           O  
ATOM   1802  H   GLU A 119      20.373  17.187  -2.992  1.00  0.93           H  
ATOM   1803  HA  GLU A 119      22.380  18.254  -1.301  1.00  0.93           H  
ATOM   1804 1HB  GLU A 119      22.698  17.555  -3.694  1.00  0.93           H  
ATOM   1805 2HB  GLU A 119      21.849  19.009  -4.178  1.00  0.93           H  
ATOM   1806 1HG  GLU A 119      23.538  20.439  -3.243  1.00  0.93           H  
ATOM   1807 2HG  GLU A 119      24.408  19.044  -2.598  1.00  0.93           H  
ATOM   1808  N   ALA A 120      20.193  20.527  -2.342  1.00  0.96           N  
ATOM   1809  CA  ALA A 120      19.711  21.870  -2.032  1.00  0.96           C  
ATOM   1810  C   ALA A 120      19.377  21.963  -0.545  1.00  0.96           C  
ATOM   1811  O   ALA A 120      19.728  22.935   0.126  1.00  0.96           O  
ATOM   1812  CB  ALA A 120      18.488  22.206  -2.880  1.00  0.96           C  
ATOM   1813  H   ALA A 120      19.691  19.972  -3.032  1.00  0.96           H  
ATOM   1814  HA  ALA A 120      20.508  22.578  -2.250  1.00  0.96           H  
ATOM   1815 1HB  ALA A 120      18.147  23.215  -2.650  1.00  0.96           H  
ATOM   1816 2HB  ALA A 120      18.755  22.139  -3.933  1.00  0.96           H  
ATOM   1817 3HB  ALA A 120      17.691  21.499  -2.665  1.00  0.96           H  
ATOM   1818  N   GLY A 121      18.770  20.910  -0.006  1.00  1.00           N  
ATOM   1819  CA  GLY A 121      18.449  20.870   1.407  1.00  1.00           C  
ATOM   1820  C   GLY A 121      19.730  21.012   2.221  1.00  1.00           C  
ATOM   1821  O   GLY A 121      19.819  21.850   3.123  1.00  1.00           O  
ATOM   1822  H   GLY A 121      18.493  20.126  -0.602  1.00  1.00           H  
ATOM   1823 1HA  GLY A 121      17.753  21.673   1.654  1.00  1.00           H  
ATOM   1824 2HA  GLY A 121      17.962  19.924   1.643  1.00  1.00           H  
ATOM   1825  N   LYS A 122      20.743  20.215   1.870  1.00  1.02           N  
ATOM   1826  CA  LYS A 122      22.021  20.242   2.579  1.00  1.02           C  
ATOM   1827  C   LYS A 122      22.703  21.607   2.471  1.00  1.02           C  
ATOM   1828  O   LYS A 122      23.237  22.119   3.456  1.00  1.02           O  
ATOM   1829  CB  LYS A 122      22.946  19.160   2.018  1.00  1.02           C  
ATOM   1830  CG  LYS A 122      22.514  17.738   2.356  1.00  1.02           C  
ATOM   1831  CD  LYS A 122      23.448  16.704   1.738  1.00  1.02           C  
ATOM   1832  CE  LYS A 122      22.985  15.290   2.057  1.00  1.02           C  
ATOM   1833  NZ  LYS A 122      23.862  14.262   1.428  1.00  1.02           N  
ATOM   1834  H   LYS A 122      20.595  19.553   1.108  1.00  1.02           H  
ATOM   1835  HA  LYS A 122      21.838  20.038   3.631  1.00  1.02           H  
ATOM   1836 1HB  LYS A 122      22.986  19.248   0.937  1.00  1.02           H  
ATOM   1837 2HB  LYS A 122      23.955  19.311   2.397  1.00  1.02           H  
ATOM   1838 1HG  LYS A 122      22.490  17.613   3.441  1.00  1.02           H  
ATOM   1839 2HG  LYS A 122      21.507  17.580   1.971  1.00  1.02           H  
ATOM   1840 1HD  LYS A 122      23.463  16.836   0.655  1.00  1.02           H  
ATOM   1841 2HD  LYS A 122      24.458  16.846   2.120  1.00  1.02           H  
ATOM   1842 1HE  LYS A 122      22.990  15.148   3.136  1.00  1.02           H  
ATOM   1843 2HE  LYS A 122      21.967  15.160   1.688  1.00  1.02           H  
ATOM   1844 1HZ  LYS A 122      23.521  13.340   1.661  1.00  1.02           H  
ATOM   1845 2HZ  LYS A 122      23.853  14.379   0.424  1.00  1.02           H  
ATOM   1846 3HZ  LYS A 122      24.805  14.368   1.771  1.00  1.02           H  
ATOM   1847  N   ALA A 123      22.628  22.239   1.294  1.00  1.04           N  
ATOM   1848  CA  ALA A 123      23.230  23.557   1.071  1.00  1.04           C  
ATOM   1849  C   ALA A 123      22.626  24.586   2.014  1.00  1.04           C  
ATOM   1850  O   ALA A 123      23.305  25.507   2.479  1.00  1.04           O  
ATOM   1851  CB  ALA A 123      23.013  23.998  -0.365  1.00  1.04           C  
ATOM   1852  H   ALA A 123      22.178  21.770   0.512  1.00  1.04           H  
ATOM   1853  HA  ALA A 123      24.294  23.484   1.273  1.00  1.04           H  
ATOM   1854 1HB  ALA A 123      23.479  24.967  -0.521  1.00  1.04           H  
ATOM   1855 2HB  ALA A 123      23.456  23.263  -1.040  1.00  1.04           H  
ATOM   1856 3HB  ALA A 123      21.946  24.071  -0.560  1.00  1.04           H  
ATOM   1857  N   LEU A 124      21.350  24.400   2.310  1.00  1.05           N  
ATOM   1858  CA  LEU A 124      20.566  25.252   3.177  1.00  1.05           C  
ATOM   1859  C   LEU A 124      20.663  24.876   4.665  1.00  1.05           C  
ATOM   1860  O   LEU A 124      20.018  25.510   5.503  1.00  1.05           O  
ATOM   1861  CB  LEU A 124      19.122  25.200   2.699  1.00  1.05           C  
ATOM   1862  CG  LEU A 124      18.883  25.771   1.303  1.00  1.05           C  
ATOM   1863  CD1 LEU A 124      17.459  25.489   0.891  1.00  1.05           C  
ATOM   1864  CD2 LEU A 124      19.174  27.248   1.316  1.00  1.05           C  
ATOM   1865  H   LEU A 124      20.861  23.625   1.852  1.00  1.05           H  
ATOM   1866  HA  LEU A 124      20.933  26.270   3.062  1.00  1.05           H  
ATOM   1867 1HB  LEU A 124      18.812  24.162   2.669  1.00  1.05           H  
ATOM   1868 2HB  LEU A 124      18.504  25.724   3.402  1.00  1.05           H  
ATOM   1869  HG  LEU A 124      19.544  25.292   0.590  1.00  1.05           H  
ATOM   1870 1HD1 LEU A 124      17.287  25.885  -0.111  1.00  1.05           H  
ATOM   1871 2HD1 LEU A 124      17.311  24.408   0.890  1.00  1.05           H  
ATOM   1872 3HD1 LEU A 124      16.769  25.940   1.575  1.00  1.05           H  
ATOM   1873 1HD2 LEU A 124      19.009  27.658   0.319  1.00  1.05           H  
ATOM   1874 2HD2 LEU A 124      18.523  27.741   2.021  1.00  1.05           H  
ATOM   1875 3HD2 LEU A 124      20.214  27.405   1.608  1.00  1.05           H  
ATOM   1876  N   GLY A 125      21.465  23.852   5.001  1.00  1.05           N  
ATOM   1877  CA  GLY A 125      21.633  23.418   6.387  1.00  1.05           C  
ATOM   1878  C   GLY A 125      20.678  22.322   6.885  1.00  1.05           C  
ATOM   1879  O   GLY A 125      20.563  22.117   8.096  1.00  1.05           O  
ATOM   1880  H   GLY A 125      21.994  23.359   4.285  1.00  1.05           H  
ATOM   1881 1HA  GLY A 125      22.657  23.064   6.503  1.00  1.05           H  
ATOM   1882 2HA  GLY A 125      21.539  24.286   7.036  1.00  1.05           H  
ATOM   1883  N   TYR A 126      20.004  21.613   5.980  1.00  1.03           N  
ATOM   1884  CA  TYR A 126      19.068  20.567   6.389  1.00  1.03           C  
ATOM   1885  C   TYR A 126      19.565  19.143   6.137  1.00  1.03           C  
ATOM   1886  O   TYR A 126      20.365  18.890   5.241  1.00  1.03           O  
ATOM   1887  CB  TYR A 126      17.749  20.766   5.683  1.00  1.03           C  
ATOM   1888  CG  TYR A 126      17.052  22.031   6.076  1.00  1.03           C  
ATOM   1889  CD1 TYR A 126      17.323  23.193   5.398  1.00  1.03           C  
ATOM   1890  CD2 TYR A 126      16.140  22.026   7.119  1.00  1.03           C  
ATOM   1891  CE1 TYR A 126      16.688  24.359   5.754  1.00  1.03           C  
ATOM   1892  CE2 TYR A 126      15.502  23.186   7.475  1.00  1.03           C  
ATOM   1893  CZ  TYR A 126      15.773  24.354   6.802  1.00  1.03           C  
ATOM   1894  OH  TYR A 126      15.141  25.519   7.170  1.00  1.03           O  
ATOM   1895  H   TYR A 126      20.118  21.807   4.986  1.00  1.03           H  
ATOM   1896  HA  TYR A 126      18.897  20.663   7.461  1.00  1.03           H  
ATOM   1897 1HB  TYR A 126      17.900  20.781   4.609  1.00  1.03           H  
ATOM   1898 2HB  TYR A 126      17.095  19.926   5.913  1.00  1.03           H  
ATOM   1899  HD1 TYR A 126      18.042  23.184   4.584  1.00  1.03           H  
ATOM   1900  HD2 TYR A 126      15.926  21.098   7.655  1.00  1.03           H  
ATOM   1901  HE1 TYR A 126      16.910  25.274   5.223  1.00  1.03           H  
ATOM   1902  HE2 TYR A 126      14.790  23.180   8.294  1.00  1.03           H  
ATOM   1903  HH  TYR A 126      14.455  25.322   7.813  1.00  1.03           H  
ATOM   1904  N   GLY A 127      19.067  18.198   6.932  1.00  1.00           N  
ATOM   1905  CA  GLY A 127      19.424  16.790   6.766  1.00  1.00           C  
ATOM   1906  C   GLY A 127      18.882  15.939   7.909  1.00  1.00           C  
ATOM   1907  O   GLY A 127      17.890  16.303   8.555  1.00  1.00           O  
ATOM   1908  H   GLY A 127      18.428  18.464   7.666  1.00  1.00           H  
ATOM   1909 1HA  GLY A 127      19.026  16.425   5.818  1.00  1.00           H  
ATOM   1910 2HA  GLY A 127      20.508  16.694   6.716  1.00  1.00           H  
ATOM   1911  N   GLY A 128      19.492  14.774   8.131  1.00  0.96           N  
ATOM   1912  CA  GLY A 128      19.024  13.883   9.187  1.00  0.96           C  
ATOM   1913  C   GLY A 128      17.606  13.427   8.910  1.00  0.96           C  
ATOM   1914  O   GLY A 128      17.333  12.767   7.899  1.00  0.96           O  
ATOM   1915  H   GLY A 128      20.294  14.515   7.574  1.00  0.96           H  
ATOM   1916 1HA  GLY A 128      19.683  13.017   9.255  1.00  0.96           H  
ATOM   1917 2HA  GLY A 128      19.066  14.396  10.147  1.00  0.96           H  
ATOM   1918  N   GLU A 129      16.705  13.803   9.807  1.00  0.92           N  
ATOM   1919  CA  GLU A 129      15.299  13.448   9.718  1.00  0.92           C  
ATOM   1920  C   GLU A 129      14.702  13.994   8.423  1.00  0.92           C  
ATOM   1921  O   GLU A 129      13.793  13.392   7.854  1.00  0.92           O  
ATOM   1922  CB  GLU A 129      14.572  14.005  10.940  1.00  0.92           C  
ATOM   1923  CG  GLU A 129      14.975  13.304  12.240  1.00  0.92           C  
ATOM   1924  CD  GLU A 129      14.405  13.933  13.482  1.00  0.92           C  
ATOM   1925  OE1 GLU A 129      13.841  14.994  13.388  1.00  0.92           O  
ATOM   1926  OE2 GLU A 129      14.549  13.353  14.532  1.00  0.92           O  
ATOM   1927  H   GLU A 129      17.017  14.358  10.591  1.00  0.92           H  
ATOM   1928  HA  GLU A 129      15.207  12.362   9.712  1.00  0.92           H  
ATOM   1929 1HB  GLU A 129      14.785  15.069  11.041  1.00  0.92           H  
ATOM   1930 2HB  GLU A 129      13.495  13.893  10.809  1.00  0.92           H  
ATOM   1931 1HG  GLU A 129      14.642  12.266  12.189  1.00  0.92           H  
ATOM   1932 2HG  GLU A 129      16.062  13.301  12.309  1.00  0.92           H  
ATOM   1933  N   ALA A 130      15.182  15.151   7.958  1.00  0.89           N  
ATOM   1934  CA  ALA A 130      14.680  15.685   6.699  1.00  0.89           C  
ATOM   1935  C   ALA A 130      15.022  14.725   5.572  1.00  0.89           C  
ATOM   1936  O   ALA A 130      14.242  14.525   4.648  1.00  0.89           O  
ATOM   1937  CB  ALA A 130      15.256  17.050   6.413  1.00  0.89           C  
ATOM   1938  H   ALA A 130      15.952  15.622   8.438  1.00  0.89           H  
ATOM   1939  HA  ALA A 130      13.597  15.754   6.757  1.00  0.89           H  
ATOM   1940 1HB  ALA A 130      14.851  17.394   5.479  1.00  0.89           H  
ATOM   1941 2HB  ALA A 130      14.989  17.742   7.211  1.00  0.89           H  
ATOM   1942 3HB  ALA A 130      16.335  16.980   6.341  1.00  0.89           H  
ATOM   1943  N   GLY A 131      16.196  14.106   5.655  1.00  0.87           N  
ATOM   1944  CA  GLY A 131      16.629  13.162   4.641  1.00  0.87           C  
ATOM   1945  C   GLY A 131      15.628  12.026   4.593  1.00  0.87           C  
ATOM   1946  O   GLY A 131      15.102  11.680   3.531  1.00  0.87           O  
ATOM   1947  H   GLY A 131      16.791  14.271   6.458  1.00  0.87           H  
ATOM   1948 1HA  GLY A 131      16.694  13.653   3.671  1.00  0.87           H  
ATOM   1949 2HA  GLY A 131      17.618  12.780   4.899  1.00  0.87           H  
ATOM   1950  N   GLU A 132      15.367  11.452   5.768  1.00  0.85           N  
ATOM   1951  CA  GLU A 132      14.426  10.346   5.906  1.00  0.85           C  
ATOM   1952  C   GLU A 132      13.037  10.710   5.387  1.00  0.85           C  
ATOM   1953  O   GLU A 132      12.393   9.924   4.671  1.00  0.85           O  
ATOM   1954  CB  GLU A 132      14.326   9.929   7.382  1.00  0.85           C  
ATOM   1955  CG  GLU A 132      13.371   8.763   7.653  1.00  0.85           C  
ATOM   1956  CD  GLU A 132      13.338   8.323   9.108  1.00  0.85           C  
ATOM   1957  OE1 GLU A 132      14.053   8.881   9.906  1.00  0.85           O  
ATOM   1958  OE2 GLU A 132      12.586   7.426   9.413  1.00  0.85           O  
ATOM   1959  H   GLU A 132      15.859  11.819   6.588  1.00  0.85           H  
ATOM   1960  HA  GLU A 132      14.800   9.504   5.325  1.00  0.85           H  
ATOM   1961 1HB  GLU A 132      15.314   9.655   7.750  1.00  0.85           H  
ATOM   1962 2HB  GLU A 132      13.986  10.777   7.974  1.00  0.85           H  
ATOM   1963 1HG  GLU A 132      12.364   9.071   7.361  1.00  0.85           H  
ATOM   1964 2HG  GLU A 132      13.657   7.920   7.029  1.00  0.85           H  
ATOM   1965  N   ALA A 133      12.577  11.909   5.738  1.00  0.84           N  
ATOM   1966  CA  ALA A 133      11.259  12.367   5.349  1.00  0.84           C  
ATOM   1967  C   ALA A 133      11.089  12.511   3.841  1.00  0.84           C  
ATOM   1968  O   ALA A 133      10.092  12.054   3.271  1.00  0.84           O  
ATOM   1969  CB  ALA A 133      11.001  13.693   5.989  1.00  0.84           C  
ATOM   1970  H   ALA A 133      13.148  12.509   6.333  1.00  0.84           H  
ATOM   1971  HA  ALA A 133      10.539  11.635   5.712  1.00  0.84           H  
ATOM   1972 1HB  ALA A 133      10.016  13.956   5.744  1.00  0.84           H  
ATOM   1973 2HB  ALA A 133      11.097  13.635   7.057  1.00  0.84           H  
ATOM   1974 3HB  ALA A 133      11.705  14.428   5.616  1.00  0.84           H  
ATOM   1975  N   PHE A 134      12.084  13.121   3.189  1.00  0.85           N  
ATOM   1976  CA  PHE A 134      12.053  13.297   1.744  1.00  0.85           C  
ATOM   1977  C   PHE A 134      12.226  11.969   1.052  1.00  0.85           C  
ATOM   1978  O   PHE A 134      11.561  11.695   0.051  1.00  0.85           O  
ATOM   1979  CB  PHE A 134      13.123  14.266   1.281  1.00  0.85           C  
ATOM   1980  CG  PHE A 134      12.783  15.731   1.385  1.00  0.85           C  
ATOM   1981  CD1 PHE A 134      12.679  16.374   2.593  1.00  0.85           C  
ATOM   1982  CD2 PHE A 134      12.613  16.486   0.233  1.00  0.85           C  
ATOM   1983  CE1 PHE A 134      12.410  17.703   2.646  1.00  0.85           C  
ATOM   1984  CE2 PHE A 134      12.347  17.820   0.303  1.00  0.85           C  
ATOM   1985  CZ  PHE A 134      12.237  18.431   1.500  1.00  0.85           C  
ATOM   1986  H   PHE A 134      12.883  13.485   3.714  1.00  0.85           H  
ATOM   1987  HA  PHE A 134      11.081  13.706   1.469  1.00  0.85           H  
ATOM   1988 1HB  PHE A 134      14.027  14.089   1.871  1.00  0.85           H  
ATOM   1989 2HB  PHE A 134      13.358  14.044   0.265  1.00  0.85           H  
ATOM   1990  HD1 PHE A 134      12.804  15.825   3.504  1.00  0.85           H  
ATOM   1991  HD2 PHE A 134      12.695  16.013  -0.734  1.00  0.85           H  
ATOM   1992  HE1 PHE A 134      12.346  18.184   3.603  1.00  0.85           H  
ATOM   1993  HE2 PHE A 134      12.225  18.393  -0.599  1.00  0.85           H  
ATOM   1994  HZ  PHE A 134      12.018  19.498   1.543  1.00  0.85           H  
ATOM   1995  N   GLY A 135      13.099  11.124   1.599  1.00  0.85           N  
ATOM   1996  CA  GLY A 135      13.333   9.810   1.051  1.00  0.85           C  
ATOM   1997  C   GLY A 135      12.003   9.087   0.982  1.00  0.85           C  
ATOM   1998  O   GLY A 135      11.603   8.616  -0.082  1.00  0.85           O  
ATOM   1999  H   GLY A 135      13.638  11.401   2.420  1.00  0.85           H  
ATOM   2000 1HA  GLY A 135      13.777   9.891   0.059  1.00  0.85           H  
ATOM   2001 2HA  GLY A 135      14.026   9.264   1.692  1.00  0.85           H  
ATOM   2002  N   THR A 136      11.300   9.042   2.115  1.00  0.86           N  
ATOM   2003  CA  THR A 136      10.018   8.365   2.205  1.00  0.86           C  
ATOM   2004  C   THR A 136       9.019   8.941   1.194  1.00  0.86           C  
ATOM   2005  O   THR A 136       8.338   8.182   0.500  1.00  0.86           O  
ATOM   2006  CB  THR A 136       9.464   8.479   3.634  1.00  0.86           C  
ATOM   2007  OG1 THR A 136      10.390   7.878   4.550  1.00  0.86           O  
ATOM   2008  CG2 THR A 136       8.101   7.780   3.730  1.00  0.86           C  
ATOM   2009  H   THR A 136      11.685   9.468   2.959  1.00  0.86           H  
ATOM   2010  HA  THR A 136      10.168   7.309   1.975  1.00  0.86           H  
ATOM   2011  HB  THR A 136       9.376   9.517   3.888  1.00  0.86           H  
ATOM   2012  HG1 THR A 136      11.217   8.424   4.556  1.00  0.86           H  
ATOM   2013 1HG2 THR A 136       7.721   7.872   4.746  1.00  0.86           H  
ATOM   2014 2HG2 THR A 136       7.404   8.248   3.036  1.00  0.86           H  
ATOM   2015 3HG2 THR A 136       8.205   6.726   3.477  1.00  0.86           H  
ATOM   2016  N   LEU A 137       8.933  10.273   1.084  1.00  0.87           N  
ATOM   2017  CA  LEU A 137       8.018  10.896   0.124  1.00  0.87           C  
ATOM   2018  C   LEU A 137       8.332  10.418  -1.315  1.00  0.87           C  
ATOM   2019  O   LEU A 137       7.422  10.127  -2.102  1.00  0.87           O  
ATOM   2020  CB  LEU A 137       8.115  12.428   0.231  1.00  0.87           C  
ATOM   2021  CG  LEU A 137       7.147  13.263  -0.632  1.00  0.87           C  
ATOM   2022  CD1 LEU A 137       5.698  12.934  -0.226  1.00  0.87           C  
ATOM   2023  CD2 LEU A 137       7.453  14.769  -0.426  1.00  0.87           C  
ATOM   2024  H   LEU A 137       9.500  10.869   1.693  1.00  0.87           H  
ATOM   2025  HA  LEU A 137       7.002  10.595   0.372  1.00  0.87           H  
ATOM   2026 1HB  LEU A 137       7.968  12.709   1.276  1.00  0.87           H  
ATOM   2027 2HB  LEU A 137       9.128  12.716  -0.051  1.00  0.87           H  
ATOM   2028  HG  LEU A 137       7.277  13.004  -1.684  1.00  0.87           H  
ATOM   2029 1HD1 LEU A 137       5.007  13.514  -0.834  1.00  0.87           H  
ATOM   2030 2HD1 LEU A 137       5.511  11.870  -0.379  1.00  0.87           H  
ATOM   2031 3HD1 LEU A 137       5.550  13.181   0.826  1.00  0.87           H  
ATOM   2032 1HD2 LEU A 137       6.780  15.370  -1.032  1.00  0.87           H  
ATOM   2033 2HD2 LEU A 137       7.321  15.028   0.620  1.00  0.87           H  
ATOM   2034 3HD2 LEU A 137       8.484  14.974  -0.722  1.00  0.87           H  
ATOM   2035  N   LEU A 138       9.622  10.295  -1.648  1.00  0.89           N  
ATOM   2036  CA  LEU A 138      10.001   9.840  -2.982  1.00  0.89           C  
ATOM   2037  C   LEU A 138       9.750   8.352  -3.158  1.00  0.89           C  
ATOM   2038  O   LEU A 138       9.350   7.922  -4.247  1.00  0.89           O  
ATOM   2039  CB  LEU A 138      11.471  10.144  -3.242  1.00  0.89           C  
ATOM   2040  CG  LEU A 138      11.759  11.452  -3.948  1.00  0.89           C  
ATOM   2041  CD1 LEU A 138      11.389  11.323  -5.438  1.00  0.89           C  
ATOM   2042  CD2 LEU A 138      10.943  12.577  -3.274  1.00  0.89           C  
ATOM   2043  H   LEU A 138      10.346  10.555  -0.976  1.00  0.89           H  
ATOM   2044  HA  LEU A 138       9.403  10.380  -3.710  1.00  0.89           H  
ATOM   2045 1HB  LEU A 138      11.991  10.165  -2.281  1.00  0.89           H  
ATOM   2046 2HB  LEU A 138      11.882   9.344  -3.834  1.00  0.89           H  
ATOM   2047  HG  LEU A 138      12.809  11.666  -3.880  1.00  0.89           H  
ATOM   2048 1HD1 LEU A 138      11.604  12.260  -5.953  1.00  0.89           H  
ATOM   2049 2HD1 LEU A 138      11.976  10.522  -5.891  1.00  0.89           H  
ATOM   2050 3HD1 LEU A 138      10.331  11.092  -5.530  1.00  0.89           H  
ATOM   2051 1HD2 LEU A 138      11.139  13.525  -3.770  1.00  0.89           H  
ATOM   2052 2HD2 LEU A 138       9.880  12.347  -3.344  1.00  0.89           H  
ATOM   2053 3HD2 LEU A 138      11.228  12.653  -2.227  1.00  0.89           H  
ATOM   2054  N   GLU A 139       9.930   7.562  -2.095  1.00  0.90           N  
ATOM   2055  CA  GLU A 139       9.639   6.141  -2.197  1.00  0.90           C  
ATOM   2056  C   GLU A 139       8.154   5.963  -2.481  1.00  0.90           C  
ATOM   2057  O   GLU A 139       7.780   5.108  -3.275  1.00  0.90           O  
ATOM   2058  CB  GLU A 139      10.037   5.357  -0.930  1.00  0.90           C  
ATOM   2059  CG  GLU A 139      11.552   5.200  -0.714  1.00  0.90           C  
ATOM   2060  CD  GLU A 139      11.907   4.378   0.517  1.00  0.90           C  
ATOM   2061  OE1 GLU A 139      11.015   3.982   1.234  1.00  0.90           O  
ATOM   2062  OE2 GLU A 139      13.076   4.145   0.730  1.00  0.90           O  
ATOM   2063  H   GLU A 139      10.291   7.956  -1.227  1.00  0.90           H  
ATOM   2064  HA  GLU A 139      10.198   5.730  -3.036  1.00  0.90           H  
ATOM   2065 1HB  GLU A 139       9.626   5.860  -0.055  1.00  0.90           H  
ATOM   2066 2HB  GLU A 139       9.596   4.361  -0.968  1.00  0.90           H  
ATOM   2067 1HG  GLU A 139      11.981   4.721  -1.593  1.00  0.90           H  
ATOM   2068 2HG  GLU A 139      11.998   6.185  -0.625  1.00  0.90           H  
ATOM   2069  N   CYS A 140       7.309   6.811  -1.888  1.00  0.93           N  
ATOM   2070  CA  CYS A 140       5.866   6.712  -2.072  1.00  0.93           C  
ATOM   2071  C   CYS A 140       5.512   6.916  -3.546  1.00  0.93           C  
ATOM   2072  O   CYS A 140       4.683   6.195  -4.110  1.00  0.93           O  
ATOM   2073  CB  CYS A 140       5.178   7.796  -1.260  1.00  0.93           C  
ATOM   2074  SG  CYS A 140       5.338   7.593   0.497  1.00  0.93           S  
ATOM   2075  H   CYS A 140       7.684   7.499  -1.232  1.00  0.93           H  
ATOM   2076  HA  CYS A 140       5.532   5.727  -1.748  1.00  0.93           H  
ATOM   2077 1HB  CYS A 140       5.563   8.762  -1.523  1.00  0.93           H  
ATOM   2078 2HB  CYS A 140       4.122   7.794  -1.493  1.00  0.93           H  
ATOM   2079  HG  CYS A 140       6.679   7.765   0.525  1.00  0.93           H  
ATOM   2080  N   LEU A 141       6.189   7.875  -4.178  1.00  0.98           N  
ATOM   2081  CA  LEU A 141       5.979   8.182  -5.588  1.00  0.98           C  
ATOM   2082  C   LEU A 141       6.454   6.998  -6.442  1.00  0.98           C  
ATOM   2083  O   LEU A 141       5.748   6.545  -7.357  1.00  0.98           O  
ATOM   2084  CB  LEU A 141       6.696   9.521  -5.886  1.00  0.98           C  
ATOM   2085  CG  LEU A 141       6.588  10.155  -7.281  1.00  0.98           C  
ATOM   2086  CD1 LEU A 141       5.130  10.438  -7.653  1.00  0.98           C  
ATOM   2087  CD2 LEU A 141       7.346  11.485  -7.240  1.00  0.98           C  
ATOM   2088  H   LEU A 141       6.843   8.444  -3.635  1.00  0.98           H  
ATOM   2089  HA  LEU A 141       4.929   8.295  -5.778  1.00  0.98           H  
ATOM   2090 1HB  LEU A 141       6.336  10.257  -5.167  1.00  0.98           H  
ATOM   2091 2HB  LEU A 141       7.758   9.373  -5.694  1.00  0.98           H  
ATOM   2092  HG  LEU A 141       7.013   9.481  -8.019  1.00  0.98           H  
ATOM   2093 1HD1 LEU A 141       5.090  10.896  -8.642  1.00  0.98           H  
ATOM   2094 2HD1 LEU A 141       4.576   9.514  -7.659  1.00  0.98           H  
ATOM   2095 3HD1 LEU A 141       4.690  11.120  -6.929  1.00  0.98           H  
ATOM   2096 1HD2 LEU A 141       7.291  11.976  -8.208  1.00  0.98           H  
ATOM   2097 2HD2 LEU A 141       6.894  12.133  -6.487  1.00  0.98           H  
ATOM   2098 3HD2 LEU A 141       8.385  11.301  -6.979  1.00  0.98           H  
ATOM   2099  N   GLY A 142       7.628   6.456  -6.105  1.00  1.06           N  
ATOM   2100  CA  GLY A 142       8.167   5.296  -6.807  1.00  1.06           C  
ATOM   2101  C   GLY A 142       7.247   4.072  -6.676  1.00  1.06           C  
ATOM   2102  O   GLY A 142       7.088   3.308  -7.624  1.00  1.06           O  
ATOM   2103  H   GLY A 142       8.167   6.872  -5.345  1.00  1.06           H  
ATOM   2104 1HA  GLY A 142       8.305   5.543  -7.860  1.00  1.06           H  
ATOM   2105 2HA  GLY A 142       9.149   5.059  -6.398  1.00  1.06           H  
ATOM   2106  N   GLU A 143       6.644   3.892  -5.494  1.00  1.18           N  
ATOM   2107  CA  GLU A 143       5.708   2.801  -5.226  1.00  1.18           C  
ATOM   2108  C   GLU A 143       4.378   2.991  -5.942  1.00  1.18           C  
ATOM   2109  O   GLU A 143       3.737   2.012  -6.328  1.00  1.18           O  
ATOM   2110  CB  GLU A 143       5.457   2.625  -3.721  1.00  1.18           C  
ATOM   2111  CG  GLU A 143       6.630   2.034  -2.894  1.00  1.18           C  
ATOM   2112  CD  GLU A 143       6.947   0.588  -3.237  1.00  1.18           C  
ATOM   2113  OE1 GLU A 143       6.037  -0.212  -3.231  1.00  1.18           O  
ATOM   2114  OE2 GLU A 143       8.091   0.284  -3.490  1.00  1.18           O  
ATOM   2115  H   GLU A 143       6.858   4.538  -4.739  1.00  1.18           H  
ATOM   2116  HA  GLU A 143       6.154   1.880  -5.599  1.00  1.18           H  
ATOM   2117 1HB  GLU A 143       5.218   3.598  -3.288  1.00  1.18           H  
ATOM   2118 2HB  GLU A 143       4.586   1.988  -3.571  1.00  1.18           H  
ATOM   2119 1HG  GLU A 143       7.521   2.627  -3.075  1.00  1.18           H  
ATOM   2120 2HG  GLU A 143       6.386   2.112  -1.836  1.00  1.18           H  
ATOM   2121  N   ALA A 144       3.943   4.247  -6.113  1.00  1.33           N  
ATOM   2122  CA  ALA A 144       2.667   4.498  -6.765  1.00  1.33           C  
ATOM   2123  C   ALA A 144       2.631   3.870  -8.149  1.00  1.33           C  
ATOM   2124  O   ALA A 144       1.651   3.204  -8.486  1.00  1.33           O  
ATOM   2125  CB  ALA A 144       2.438   5.989  -6.897  1.00  1.33           C  
ATOM   2126  H   ALA A 144       4.482   5.027  -5.740  1.00  1.33           H  
ATOM   2127  HA  ALA A 144       1.879   4.053  -6.158  1.00  1.33           H  
ATOM   2128 1HB  ALA A 144       1.482   6.166  -7.371  1.00  1.33           H  
ATOM   2129 2HB  ALA A 144       2.453   6.437  -5.923  1.00  1.33           H  
ATOM   2130 3HB  ALA A 144       3.225   6.413  -7.494  1.00  1.33           H  
ATOM   2131  N   LEU A 145       3.693   4.075  -8.939  1.00  1.52           N  
ATOM   2132  CA  LEU A 145       3.799   3.421 -10.253  1.00  1.52           C  
ATOM   2133  C   LEU A 145       5.227   3.019 -10.587  1.00  1.52           C  
ATOM   2134  O   LEU A 145       5.496   1.831 -10.776  1.00  1.52           O  
ATOM   2135  OXT LEU A 145       5.933   3.883 -11.111  1.00  1.52           O  
ATOM   2136  CB  LEU A 145       3.218   4.258 -11.404  1.00  1.52           C  
ATOM   2137  CG  LEU A 145       1.686   4.454 -11.396  1.00  1.52           C  
ATOM   2138  CD1 LEU A 145       1.311   5.412 -12.440  1.00  1.52           C  
ATOM   2139  CD2 LEU A 145       1.008   3.126 -11.644  1.00  1.52           C  
ATOM   2140  H   LEU A 145       4.449   4.669  -8.579  1.00  1.52           H  
ATOM   2141  HA  LEU A 145       3.215   2.504 -10.209  1.00  1.52           H  
ATOM   2142 1HB  LEU A 145       3.690   5.228 -11.412  1.00  1.52           H  
ATOM   2143 2HB  LEU A 145       3.470   3.762 -12.344  1.00  1.52           H  
ATOM   2144  HG  LEU A 145       1.372   4.866 -10.443  1.00  1.52           H  
ATOM   2145 1HD1 LEU A 145       0.233   5.570 -12.430  1.00  1.52           H  
ATOM   2146 2HD1 LEU A 145       1.808   6.318 -12.249  1.00  1.52           H  
ATOM   2147 3HD1 LEU A 145       1.610   5.028 -13.401  1.00  1.52           H  
ATOM   2148 1HD2 LEU A 145      -0.072   3.263 -11.641  1.00  1.52           H  
ATOM   2149 2HD2 LEU A 145       1.323   2.733 -12.611  1.00  1.52           H  
ATOM   2150 3HD2 LEU A 145       1.283   2.419 -10.862  1.00  1.52           H  
TER    2151
ENDMDL

REMARK ID 641708 MODEL 3 3qob-NE-1
PFRMAT TS
TARGET 3qob-NE-1
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   SER A   1       0.178  -0.224  -0.131  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.575  -0.104   0.252  1.00  0.88           C  
ATOM      3  C   SER A   1       2.079   1.341   0.140  1.00  0.88           C  
ATOM      4  O   SER A   1       1.308   2.280  -0.092  1.00  0.88           O  
ATOM      5  CB  SER A   1       2.438  -1.025  -0.599  1.00  0.88           C  
ATOM      6  OG  SER A   1       3.752  -1.078  -0.092  1.00  0.88           O  
ATOM      7 1H   SER A   1       0.009  -1.075  -0.650  1.00  0.88           H  
ATOM      8 2H   SER A   1      -0.349  -0.242   0.743  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.115   0.581  -0.665  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.664  -0.419   1.292  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.004  -2.025  -0.616  1.00  0.88           H  
ATOM     12 2HB  SER A   1       2.450  -0.654  -1.626  1.00  0.88           H  
ATOM     13  HG  SER A   1       3.695  -1.600   0.720  1.00  0.88           H  
ATOM     14  N   ILE A   2       3.394   1.520   0.265  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.922   2.876   0.347  1.00  0.85           C  
ATOM     16  C   ILE A   2       3.985   3.526  -1.007  1.00  0.85           C  
ATOM     17  O   ILE A   2       3.438   4.600  -1.190  1.00  0.85           O  
ATOM     18  CB  ILE A   2       5.344   2.952   0.911  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       5.440   2.469   2.300  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       5.784   4.405   0.901  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       6.895   2.339   2.694  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.985   0.705   0.361  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.262   3.470   0.983  1.00  0.85           H  
ATOM     24  HB  ILE A   2       6.024   2.360   0.297  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       4.933   3.163   2.977  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       4.960   1.492   2.382  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       6.798   4.491   1.287  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.749   4.763  -0.105  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       5.112   4.995   1.522  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       7.001   1.976   3.688  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       7.393   1.642   2.016  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       7.376   3.314   2.624  1.00  0.85           H  
ATOM     33  N   ALA A   3       4.603   2.859  -1.983  1.00  0.82           N  
ATOM     34  CA  ALA A   3       4.754   3.468  -3.298  1.00  0.82           C  
ATOM     35  C   ALA A   3       3.399   3.840  -3.883  1.00  0.82           C  
ATOM     36  O   ALA A   3       3.254   4.869  -4.547  1.00  0.82           O  
ATOM     37  CB  ALA A   3       5.475   2.519  -4.239  1.00  0.82           C  
ATOM     38  H   ALA A   3       5.007   1.954  -1.793  1.00  0.82           H  
ATOM     39  HA  ALA A   3       5.343   4.374  -3.185  1.00  0.82           H  
ATOM     40 1HB  ALA A   3       5.599   2.999  -5.210  1.00  0.82           H  
ATOM     41 2HB  ALA A   3       6.453   2.273  -3.827  1.00  0.82           H  
ATOM     42 3HB  ALA A   3       4.889   1.610  -4.357  1.00  0.82           H  
ATOM     43  N   GLU A   4       2.394   3.014  -3.623  1.00  0.80           N  
ATOM     44  CA  GLU A   4       1.073   3.304  -4.141  1.00  0.80           C  
ATOM     45  C   GLU A   4       0.552   4.594  -3.507  1.00  0.80           C  
ATOM     46  O   GLU A   4       0.075   5.497  -4.200  1.00  0.80           O  
ATOM     47  CB  GLU A   4       0.148   2.142  -3.794  1.00  0.80           C  
ATOM     48  CG  GLU A   4       0.474   0.840  -4.527  1.00  0.80           C  
ATOM     49  CD  GLU A   4      -0.261  -0.354  -3.957  1.00  0.80           C  
ATOM     50  OE1 GLU A   4      -0.896  -0.200  -2.930  1.00  0.80           O  
ATOM     51  OE2 GLU A   4      -0.177  -1.414  -4.525  1.00  0.80           O  
ATOM     52  H   GLU A   4       2.556   2.190  -3.065  1.00  0.80           H  
ATOM     53  HA  GLU A   4       1.132   3.434  -5.222  1.00  0.80           H  
ATOM     54 1HB  GLU A   4       0.204   1.944  -2.723  1.00  0.80           H  
ATOM     55 2HB  GLU A   4      -0.881   2.414  -4.025  1.00  0.80           H  
ATOM     56 1HG  GLU A   4       0.213   0.947  -5.580  1.00  0.80           H  
ATOM     57 2HG  GLU A   4       1.548   0.663  -4.462  1.00  0.80           H  
ATOM     58  N   ALA A   5       0.724   4.733  -2.187  1.00  0.78           N  
ATOM     59  CA  ALA A   5       0.296   5.937  -1.495  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.076   7.171  -1.978  1.00  0.78           C  
ATOM     61  O   ALA A   5       0.499   8.222  -2.239  1.00  0.78           O  
ATOM     62  CB  ALA A   5       0.446   5.725  -0.004  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.133   3.978  -1.634  1.00  0.78           H  
ATOM     64  HA  ALA A   5      -0.758   6.102  -1.725  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       0.090   6.603   0.531  1.00  0.78           H  
ATOM     66 2HB  ALA A   5      -0.136   4.856   0.301  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       1.494   5.549   0.230  1.00  0.78           H  
ATOM     68  N   ILE A   6       2.378   6.993  -2.215  1.00  0.77           N  
ATOM     69  CA  ILE A   6       3.268   8.056  -2.689  1.00  0.77           C  
ATOM     70  C   ILE A   6       2.803   8.602  -4.025  1.00  0.77           C  
ATOM     71  O   ILE A   6       2.786   9.820  -4.235  1.00  0.77           O  
ATOM     72  CB  ILE A   6       4.710   7.509  -2.838  1.00  0.77           C  
ATOM     73  CG1 ILE A   6       5.288   7.158  -1.500  1.00  0.77           C  
ATOM     74  CG2 ILE A   6       5.628   8.436  -3.578  1.00  0.77           C  
ATOM     75  CD1 ILE A   6       5.536   8.269  -0.622  1.00  0.77           C  
ATOM     76  H   ILE A   6       2.775   6.083  -2.009  1.00  0.77           H  
ATOM     77  HA  ILE A   6       3.263   8.861  -1.960  1.00  0.77           H  
ATOM     78  HB  ILE A   6       4.654   6.598  -3.400  1.00  0.77           H  
ATOM     79 1HG1 ILE A   6       4.598   6.549  -0.989  1.00  0.77           H  
ATOM     80 2HG1 ILE A   6       6.189   6.627  -1.650  1.00  0.77           H  
ATOM     81 1HG2 ILE A   6       6.610   7.966  -3.675  1.00  0.77           H  
ATOM     82 2HG2 ILE A   6       5.223   8.640  -4.566  1.00  0.77           H  
ATOM     83 3HG2 ILE A   6       5.729   9.333  -3.038  1.00  0.77           H  
ATOM     84 1HD1 ILE A   6       5.926   7.896   0.305  1.00  0.77           H  
ATOM     85 2HD1 ILE A   6       6.255   8.920  -1.085  1.00  0.77           H  
ATOM     86 3HD1 ILE A   6       4.621   8.792  -0.446  1.00  0.77           H  
ATOM     87  N   SER A   7       2.365   7.709  -4.915  1.00  0.76           N  
ATOM     88  CA  SER A   7       1.908   8.100  -6.241  1.00  0.76           C  
ATOM     89  C   SER A   7       0.656   8.985  -6.206  1.00  0.76           C  
ATOM     90  O   SER A   7       0.337   9.635  -7.202  1.00  0.76           O  
ATOM     91  CB  SER A   7       1.628   6.877  -7.117  1.00  0.76           C  
ATOM     92  OG  SER A   7       0.453   6.184  -6.750  1.00  0.76           O  
ATOM     93  H   SER A   7       2.405   6.713  -4.680  1.00  0.76           H  
ATOM     94  HA  SER A   7       2.705   8.672  -6.710  1.00  0.76           H  
ATOM     95 1HB  SER A   7       1.557   7.185  -8.156  1.00  0.76           H  
ATOM     96 2HB  SER A   7       2.476   6.197  -7.036  1.00  0.76           H  
ATOM     97  HG  SER A   7       0.479   6.033  -5.784  1.00  0.76           H  
ATOM     98  N   ALA A   8      -0.075   8.999  -5.081  1.00  0.75           N  
ATOM     99  CA  ALA A   8      -1.271   9.815  -4.964  1.00  0.75           C  
ATOM    100  C   ALA A   8      -0.929  11.273  -4.659  1.00  0.75           C  
ATOM    101  O   ALA A   8      -1.753  12.178  -4.849  1.00  0.75           O  
ATOM    102  CB  ALA A   8      -2.169   9.267  -3.869  1.00  0.75           C  
ATOM    103  H   ALA A   8       0.219   8.467  -4.262  1.00  0.75           H  
ATOM    104  HA  ALA A   8      -1.798   9.778  -5.916  1.00  0.75           H  
ATOM    105 1HB  ALA A   8      -3.075   9.865  -3.805  1.00  0.75           H  
ATOM    106 2HB  ALA A   8      -2.428   8.233  -4.097  1.00  0.75           H  
ATOM    107 3HB  ALA A   8      -1.642   9.306  -2.919  1.00  0.75           H  
ATOM    108  N   LEU A   9       0.290  11.530  -4.192  1.00  0.74           N  
ATOM    109  CA  LEU A   9       0.616  12.885  -3.782  1.00  0.74           C  
ATOM    110  C   LEU A   9       1.102  13.701  -4.972  1.00  0.74           C  
ATOM    111  O   LEU A   9       2.310  13.889  -5.168  1.00  0.74           O  
ATOM    112  CB  LEU A   9       1.692  12.916  -2.702  1.00  0.74           C  
ATOM    113  CG  LEU A   9       1.815  14.311  -2.021  1.00  0.74           C  
ATOM    114  CD1 LEU A   9       0.590  14.568  -1.229  1.00  0.74           C  
ATOM    115  CD2 LEU A   9       3.001  14.389  -1.140  1.00  0.74           C  
ATOM    116  H   LEU A   9       0.991  10.794  -4.114  1.00  0.74           H  
ATOM    117  HA  LEU A   9      -0.282  13.350  -3.384  1.00  0.74           H  
ATOM    118 1HB  LEU A   9       1.469  12.170  -1.947  1.00  0.74           H  
ATOM    119 2HB  LEU A   9       2.630  12.680  -3.165  1.00  0.74           H  
ATOM    120  HG  LEU A   9       1.874  15.068  -2.796  1.00  0.74           H  
ATOM    121 1HD1 LEU A   9       0.661  15.553  -0.784  1.00  0.74           H  
ATOM    122 2HD1 LEU A   9      -0.276  14.513  -1.874  1.00  0.74           H  
ATOM    123 3HD1 LEU A   9       0.506  13.828  -0.449  1.00  0.74           H  
ATOM    124 1HD2 LEU A   9       3.051  15.369  -0.700  1.00  0.74           H  
ATOM    125 2HD2 LEU A   9       2.922  13.649  -0.352  1.00  0.74           H  
ATOM    126 3HD2 LEU A   9       3.890  14.211  -1.733  1.00  0.74           H  
ATOM    127  N   GLY A  10       0.155  14.185  -5.763  1.00  0.72           N  
ATOM    128  CA  GLY A  10       0.498  14.904  -6.986  1.00  0.72           C  
ATOM    129  C   GLY A  10       1.160  16.241  -6.663  1.00  0.72           C  
ATOM    130  O   GLY A  10       1.211  16.655  -5.501  1.00  0.72           O  
ATOM    131  H   GLY A  10      -0.810  13.951  -5.525  1.00  0.72           H  
ATOM    132 1HA  GLY A  10       1.170  14.294  -7.590  1.00  0.72           H  
ATOM    133 2HA  GLY A  10      -0.404  15.070  -7.573  1.00  0.72           H  
ATOM    134  N   GLU A  11       1.629  16.946  -7.693  1.00  0.71           N  
ATOM    135  CA  GLU A  11       2.358  18.191  -7.466  1.00  0.71           C  
ATOM    136  C   GLU A  11       1.529  19.242  -6.740  1.00  0.71           C  
ATOM    137  O   GLU A  11       2.041  19.948  -5.875  1.00  0.71           O  
ATOM    138  CB  GLU A  11       2.852  18.759  -8.799  1.00  0.71           C  
ATOM    139  CG  GLU A  11       3.969  17.946  -9.451  1.00  0.71           C  
ATOM    140  CD  GLU A  11       4.390  18.484 -10.802  1.00  0.71           C  
ATOM    141  OE1 GLU A  11       3.746  19.382 -11.293  1.00  0.71           O  
ATOM    142  OE2 GLU A  11       5.357  17.994 -11.339  1.00  0.71           O  
ATOM    143  H   GLU A  11       1.532  16.585  -8.631  1.00  0.71           H  
ATOM    144  HA  GLU A  11       3.230  17.965  -6.849  1.00  0.71           H  
ATOM    145 1HB  GLU A  11       2.020  18.816  -9.501  1.00  0.71           H  
ATOM    146 2HB  GLU A  11       3.219  19.775  -8.645  1.00  0.71           H  
ATOM    147 1HG  GLU A  11       4.834  17.944  -8.787  1.00  0.71           H  
ATOM    148 2HG  GLU A  11       3.632  16.917  -9.564  1.00  0.71           H  
ATOM    149  N   GLU A  12       0.240  19.328  -7.047  1.00  0.70           N  
ATOM    150  CA  GLU A  12      -0.594  20.329  -6.390  1.00  0.70           C  
ATOM    151  C   GLU A  12      -0.656  20.081  -4.880  1.00  0.70           C  
ATOM    152  O   GLU A  12      -0.617  21.020  -4.077  1.00  0.70           O  
ATOM    153  CB  GLU A  12      -1.993  20.311  -7.005  1.00  0.70           C  
ATOM    154  CG  GLU A  12      -2.034  20.842  -8.443  1.00  0.70           C  
ATOM    155  CD  GLU A  12      -3.382  20.698  -9.108  1.00  0.70           C  
ATOM    156  OE1 GLU A  12      -4.214  20.001  -8.582  1.00  0.70           O  
ATOM    157  OE2 GLU A  12      -3.576  21.289 -10.145  1.00  0.70           O  
ATOM    158  H   GLU A  12      -0.147  18.718  -7.751  1.00  0.70           H  
ATOM    159  HA  GLU A  12      -0.148  21.311  -6.556  1.00  0.70           H  
ATOM    160 1HB  GLU A  12      -2.378  19.291  -7.005  1.00  0.70           H  
ATOM    161 2HB  GLU A  12      -2.667  20.917  -6.398  1.00  0.70           H  
ATOM    162 1HG  GLU A  12      -1.761  21.897  -8.430  1.00  0.70           H  
ATOM    163 2HG  GLU A  12      -1.285  20.311  -9.031  1.00  0.70           H  
ATOM    164  N   LEU A  13      -0.712  18.809  -4.496  1.00  0.69           N  
ATOM    165  CA  LEU A  13      -0.770  18.455  -3.092  1.00  0.69           C  
ATOM    166  C   LEU A  13       0.584  18.710  -2.433  1.00  0.69           C  
ATOM    167  O   LEU A  13       0.650  19.180  -1.293  1.00  0.69           O  
ATOM    168  CB  LEU A  13      -1.208  17.003  -2.942  1.00  0.69           C  
ATOM    169  CG  LEU A  13      -2.662  16.696  -3.350  1.00  0.69           C  
ATOM    170  CD1 LEU A  13      -2.905  15.199  -3.252  1.00  0.69           C  
ATOM    171  CD2 LEU A  13      -3.635  17.456  -2.438  1.00  0.69           C  
ATOM    172  H   LEU A  13      -0.707  18.080  -5.197  1.00  0.69           H  
ATOM    173  HA  LEU A  13      -1.512  19.087  -2.607  1.00  0.69           H  
ATOM    174 1HB  LEU A  13      -0.549  16.381  -3.550  1.00  0.69           H  
ATOM    175 2HB  LEU A  13      -1.097  16.720  -1.925  1.00  0.69           H  
ATOM    176  HG  LEU A  13      -2.818  17.005  -4.384  1.00  0.69           H  
ATOM    177 1HD1 LEU A  13      -3.933  14.975  -3.549  1.00  0.69           H  
ATOM    178 2HD1 LEU A  13      -2.219  14.672  -3.907  1.00  0.69           H  
ATOM    179 3HD1 LEU A  13      -2.752  14.869  -2.223  1.00  0.69           H  
ATOM    180 1HD2 LEU A  13      -4.664  17.238  -2.738  1.00  0.69           H  
ATOM    181 2HD2 LEU A  13      -3.501  17.145  -1.410  1.00  0.69           H  
ATOM    182 3HD2 LEU A  13      -3.456  18.525  -2.517  1.00  0.69           H  
ATOM    183  N   GLN A  14       1.676  18.456  -3.165  1.00  0.69           N  
ATOM    184  CA  GLN A  14       2.995  18.712  -2.601  1.00  0.69           C  
ATOM    185  C   GLN A  14       3.160  20.201  -2.340  1.00  0.69           C  
ATOM    186  O   GLN A  14       3.694  20.604  -1.302  1.00  0.69           O  
ATOM    187  CB  GLN A  14       4.109  18.244  -3.540  1.00  0.69           C  
ATOM    188  CG  GLN A  14       4.230  16.753  -3.677  1.00  0.69           C  
ATOM    189  CD  GLN A  14       5.296  16.338  -4.648  1.00  0.69           C  
ATOM    190  OE1 GLN A  14       6.333  17.010  -4.783  1.00  0.69           O  
ATOM    191  NE2 GLN A  14       5.057  15.233  -5.347  1.00  0.69           N  
ATOM    192  H   GLN A  14       1.581  18.054  -4.100  1.00  0.69           H  
ATOM    193  HA  GLN A  14       3.080  18.182  -1.655  1.00  0.69           H  
ATOM    194 1HB  GLN A  14       3.936  18.658  -4.532  1.00  0.69           H  
ATOM    195 2HB  GLN A  14       5.065  18.632  -3.191  1.00  0.69           H  
ATOM    196 1HG  GLN A  14       4.470  16.338  -2.713  1.00  0.69           H  
ATOM    197 2HG  GLN A  14       3.285  16.361  -4.037  1.00  0.69           H  
ATOM    198 1HE2 GLN A  14       5.731  14.909  -6.008  1.00  0.69           H  
ATOM    199 2HE2 GLN A  14       4.172  14.718  -5.220  1.00  0.69           H  
ATOM    200  N   ASP A  15       2.666  21.034  -3.267  1.00  0.70           N  
ATOM    201  CA  ASP A  15       2.769  22.468  -3.071  1.00  0.70           C  
ATOM    202  C   ASP A  15       1.968  22.880  -1.847  1.00  0.70           C  
ATOM    203  O   ASP A  15       2.451  23.665  -1.035  1.00  0.70           O  
ATOM    204  CB  ASP A  15       2.279  23.250  -4.301  1.00  0.70           C  
ATOM    205  CG  ASP A  15       3.233  23.210  -5.520  1.00  0.70           C  
ATOM    206  OD1 ASP A  15       4.364  22.800  -5.373  1.00  0.70           O  
ATOM    207  OD2 ASP A  15       2.817  23.631  -6.580  1.00  0.70           O  
ATOM    208  H   ASP A  15       2.245  20.661  -4.120  1.00  0.70           H  
ATOM    209  HA  ASP A  15       3.815  22.721  -2.898  1.00  0.70           H  
ATOM    210 1HB  ASP A  15       1.317  22.837  -4.613  1.00  0.70           H  
ATOM    211 2HB  ASP A  15       2.107  24.291  -4.023  1.00  0.70           H  
ATOM    212  N   ALA A  16       0.774  22.295  -1.667  1.00  0.73           N  
ATOM    213  CA  ALA A  16      -0.056  22.647  -0.517  1.00  0.73           C  
ATOM    214  C   ALA A  16       0.667  22.344   0.794  1.00  0.73           C  
ATOM    215  O   ALA A  16       0.641  23.149   1.733  1.00  0.73           O  
ATOM    216  CB  ALA A  16      -1.365  21.882  -0.576  1.00  0.73           C  
ATOM    217  H   ALA A  16       0.414  21.651  -2.373  1.00  0.73           H  
ATOM    218  HA  ALA A  16      -0.257  23.717  -0.560  1.00  0.73           H  
ATOM    219 1HB  ALA A  16      -1.983  22.176   0.257  1.00  0.73           H  
ATOM    220 2HB  ALA A  16      -1.880  22.113  -1.509  1.00  0.73           H  
ATOM    221 3HB  ALA A  16      -1.170  20.812  -0.530  1.00  0.73           H  
ATOM    222  N   ILE A  17       1.376  21.217   0.833  1.00  0.77           N  
ATOM    223  CA  ILE A  17       2.144  20.851   2.014  1.00  0.77           C  
ATOM    224  C   ILE A  17       3.256  21.819   2.281  1.00  0.77           C  
ATOM    225  O   ILE A  17       3.480  22.223   3.425  1.00  0.77           O  
ATOM    226  CB  ILE A  17       2.770  19.473   1.882  1.00  0.77           C  
ATOM    227  CG1 ILE A  17       1.770  18.480   1.898  1.00  0.77           C  
ATOM    228  CG2 ILE A  17       3.708  19.236   2.920  1.00  0.77           C  
ATOM    229  CD1 ILE A  17       2.308  17.156   1.507  1.00  0.77           C  
ATOM    230  H   ILE A  17       1.351  20.586   0.028  1.00  0.77           H  
ATOM    231  HA  ILE A  17       1.473  20.850   2.872  1.00  0.77           H  
ATOM    232  HB  ILE A  17       3.274  19.398   0.920  1.00  0.77           H  
ATOM    233 1HG1 ILE A  17       1.343  18.407   2.899  1.00  0.77           H  
ATOM    234 2HG1 ILE A  17       1.012  18.801   1.229  1.00  0.77           H  
ATOM    235 1HG2 ILE A  17       4.075  18.264   2.760  1.00  0.77           H  
ATOM    236 2HG2 ILE A  17       4.509  19.969   2.879  1.00  0.77           H  
ATOM    237 3HG2 ILE A  17       3.228  19.287   3.850  1.00  0.77           H  
ATOM    238 1HD1 ILE A  17       1.541  16.394   1.522  1.00  0.77           H  
ATOM    239 2HD1 ILE A  17       2.726  17.235   0.513  1.00  0.77           H  
ATOM    240 3HD1 ILE A  17       3.068  16.904   2.196  1.00  0.77           H  
ATOM    241  N   LEU A  18       3.981  22.173   1.233  1.00  0.82           N  
ATOM    242  CA  LEU A  18       5.089  23.080   1.389  1.00  0.82           C  
ATOM    243  C   LEU A  18       4.625  24.476   1.788  1.00  0.82           C  
ATOM    244  O   LEU A  18       5.317  25.151   2.551  1.00  0.82           O  
ATOM    245  CB  LEU A  18       5.932  23.062   0.128  1.00  0.82           C  
ATOM    246  CG  LEU A  18       6.639  21.708  -0.065  1.00  0.82           C  
ATOM    247  CD1 LEU A  18       7.355  21.691  -1.396  1.00  0.82           C  
ATOM    248  CD2 LEU A  18       7.599  21.449   1.131  1.00  0.82           C  
ATOM    249  H   LEU A  18       3.759  21.794   0.309  1.00  0.82           H  
ATOM    250  HA  LEU A  18       5.715  22.699   2.190  1.00  0.82           H  
ATOM    251 1HB  LEU A  18       5.279  23.234  -0.731  1.00  0.82           H  
ATOM    252 2HB  LEU A  18       6.679  23.850   0.176  1.00  0.82           H  
ATOM    253  HG  LEU A  18       5.890  20.923  -0.089  1.00  0.82           H  
ATOM    254 1HD1 LEU A  18       7.833  20.721  -1.540  1.00  0.82           H  
ATOM    255 2HD1 LEU A  18       6.629  21.861  -2.196  1.00  0.82           H  
ATOM    256 3HD1 LEU A  18       8.109  22.474  -1.415  1.00  0.82           H  
ATOM    257 1HD2 LEU A  18       8.093  20.483   1.011  1.00  0.82           H  
ATOM    258 2HD2 LEU A  18       8.353  22.234   1.168  1.00  0.82           H  
ATOM    259 3HD2 LEU A  18       7.029  21.448   2.062  1.00  0.82           H  
ATOM    260  N   GLU A  19       3.453  24.923   1.313  1.00  0.87           N  
ATOM    261  CA  GLU A  19       2.967  26.228   1.754  1.00  0.87           C  
ATOM    262  C   GLU A  19       2.707  26.191   3.262  1.00  0.87           C  
ATOM    263  O   GLU A  19       3.078  27.123   3.990  1.00  0.87           O  
ATOM    264  CB  GLU A  19       1.690  26.649   1.012  1.00  0.87           C  
ATOM    265  CG  GLU A  19       1.880  27.022  -0.465  1.00  0.87           C  
ATOM    266  CD  GLU A  19       0.580  27.397  -1.162  1.00  0.87           C  
ATOM    267  OE1 GLU A  19      -0.461  27.285  -0.553  1.00  0.87           O  
ATOM    268  OE2 GLU A  19       0.636  27.802  -2.301  1.00  0.87           O  
ATOM    269  H   GLU A  19       2.920  24.366   0.645  1.00  0.87           H  
ATOM    270  HA  GLU A  19       3.740  26.971   1.558  1.00  0.87           H  
ATOM    271 1HB  GLU A  19       0.957  25.840   1.064  1.00  0.87           H  
ATOM    272 2HB  GLU A  19       1.264  27.511   1.505  1.00  0.87           H  
ATOM    273 1HG  GLU A  19       2.564  27.868  -0.525  1.00  0.87           H  
ATOM    274 2HG  GLU A  19       2.338  26.188  -0.986  1.00  0.87           H  
ATOM    275  N   VAL A  20       2.144  25.077   3.749  1.00  0.93           N  
ATOM    276  CA  VAL A  20       1.904  24.955   5.177  1.00  0.93           C  
ATOM    277  C   VAL A  20       3.208  24.921   5.921  1.00  0.93           C  
ATOM    278  O   VAL A  20       3.382  25.641   6.905  1.00  0.93           O  
ATOM    279  CB  VAL A  20       1.154  23.677   5.541  1.00  0.93           C  
ATOM    280  CG1 VAL A  20       1.119  23.538   7.068  1.00  0.93           C  
ATOM    281  CG2 VAL A  20      -0.209  23.733   5.021  1.00  0.93           C  
ATOM    282  H   VAL A  20       1.845  24.335   3.109  1.00  0.93           H  
ATOM    283  HA  VAL A  20       1.327  25.820   5.509  1.00  0.93           H  
ATOM    284  HB  VAL A  20       1.677  22.825   5.122  1.00  0.93           H  
ATOM    285 1HG1 VAL A  20       0.594  22.630   7.353  1.00  0.93           H  
ATOM    286 2HG1 VAL A  20       2.138  23.496   7.446  1.00  0.93           H  
ATOM    287 3HG1 VAL A  20       0.607  24.399   7.497  1.00  0.93           H  
ATOM    288 1HG2 VAL A  20      -0.739  22.837   5.293  1.00  0.93           H  
ATOM    289 2HG2 VAL A  20      -0.671  24.562   5.462  1.00  0.93           H  
ATOM    290 3HG2 VAL A  20      -0.195  23.842   3.943  1.00  0.93           H  
ATOM    291  N   TYR A  21       4.145  24.099   5.434  1.00  0.98           N  
ATOM    292  CA  TYR A  21       5.443  23.969   6.061  1.00  0.98           C  
ATOM    293  C   TYR A  21       6.125  25.318   6.165  1.00  0.98           C  
ATOM    294  O   TYR A  21       6.675  25.669   7.205  1.00  0.98           O  
ATOM    295  CB  TYR A  21       6.352  22.978   5.391  1.00  0.98           C  
ATOM    296  CG  TYR A  21       7.637  22.911   6.162  1.00  0.98           C  
ATOM    297  CD1 TYR A  21       7.697  22.168   7.345  1.00  0.98           C  
ATOM    298  CD2 TYR A  21       8.735  23.622   5.733  1.00  0.98           C  
ATOM    299  CE1 TYR A  21       8.857  22.150   8.085  1.00  0.98           C  
ATOM    300  CE2 TYR A  21       9.894  23.609   6.476  1.00  0.98           C  
ATOM    301  CZ  TYR A  21       9.957  22.885   7.646  1.00  0.98           C  
ATOM    302  OH  TYR A  21      11.105  22.906   8.388  1.00  0.98           O  
ATOM    303  H   TYR A  21       3.937  23.536   4.611  1.00  0.98           H  
ATOM    304  HA  TYR A  21       5.301  23.577   7.049  1.00  0.98           H  
ATOM    305 1HB  TYR A  21       5.883  22.011   5.373  1.00  0.98           H  
ATOM    306 2HB  TYR A  21       6.563  23.286   4.370  1.00  0.98           H  
ATOM    307  HD1 TYR A  21       6.822  21.614   7.687  1.00  0.98           H  
ATOM    308  HD2 TYR A  21       8.680  24.209   4.812  1.00  0.98           H  
ATOM    309  HE1 TYR A  21       8.906  21.580   9.013  1.00  0.98           H  
ATOM    310  HE2 TYR A  21      10.759  24.182   6.144  1.00  0.98           H  
ATOM    311  HH  TYR A  21      11.717  23.543   8.010  1.00  0.98           H  
ATOM    312  N   GLY A  22       6.115  26.080   5.073  1.00  1.03           N  
ATOM    313  CA  GLY A  22       6.752  27.381   5.058  1.00  1.03           C  
ATOM    314  C   GLY A  22       6.221  28.275   6.175  1.00  1.03           C  
ATOM    315  O   GLY A  22       6.978  29.066   6.740  1.00  1.03           O  
ATOM    316  H   GLY A  22       5.662  25.747   4.228  1.00  1.03           H  
ATOM    317 1HA  GLY A  22       7.829  27.257   5.157  1.00  1.03           H  
ATOM    318 2HA  GLY A  22       6.567  27.851   4.092  1.00  1.03           H  
ATOM    319  N   LYS A  23       4.930  28.150   6.514  1.00  1.08           N  
ATOM    320  CA  LYS A  23       4.366  28.942   7.601  1.00  1.08           C  
ATOM    321  C   LYS A  23       4.734  28.357   8.981  1.00  1.08           C  
ATOM    322  O   LYS A  23       5.270  29.056   9.847  1.00  1.08           O  
ATOM    323  CB  LYS A  23       2.843  29.002   7.479  1.00  1.08           C  
ATOM    324  CG  LYS A  23       2.152  29.882   8.512  1.00  1.08           C  
ATOM    325  CD  LYS A  23       2.368  31.371   8.265  1.00  1.08           C  
ATOM    326  CE  LYS A  23       1.508  32.203   9.226  1.00  1.08           C  
ATOM    327  NZ  LYS A  23       1.648  33.677   8.996  1.00  1.08           N  
ATOM    328  H   LYS A  23       4.331  27.513   5.980  1.00  1.08           H  
ATOM    329  HA  LYS A  23       4.767  29.948   7.543  1.00  1.08           H  
ATOM    330 1HB  LYS A  23       2.575  29.367   6.486  1.00  1.08           H  
ATOM    331 2HB  LYS A  23       2.432  27.994   7.569  1.00  1.08           H  
ATOM    332 1HG  LYS A  23       1.100  29.668   8.538  1.00  1.08           H  
ATOM    333 2HG  LYS A  23       2.574  29.650   9.483  1.00  1.08           H  
ATOM    334 1HD  LYS A  23       3.419  31.619   8.411  1.00  1.08           H  
ATOM    335 2HD  LYS A  23       2.089  31.612   7.237  1.00  1.08           H  
ATOM    336 1HE  LYS A  23       0.461  31.921   9.094  1.00  1.08           H  
ATOM    337 2HE  LYS A  23       1.807  31.979  10.248  1.00  1.08           H  
ATOM    338 1HZ  LYS A  23       1.061  34.174   9.652  1.00  1.08           H  
ATOM    339 2HZ  LYS A  23       2.607  33.958   9.128  1.00  1.08           H  
ATOM    340 3HZ  LYS A  23       1.360  33.901   8.053  1.00  1.08           H  
ATOM    341  N   ILE A  24       4.484  27.056   9.177  1.00  1.10           N  
ATOM    342  CA  ILE A  24       4.702  26.431  10.491  1.00  1.10           C  
ATOM    343  C   ILE A  24       6.191  26.311  10.844  1.00  1.10           C  
ATOM    344  O   ILE A  24       6.572  26.308  12.015  1.00  1.10           O  
ATOM    345  CB  ILE A  24       4.003  25.039  10.580  1.00  1.10           C  
ATOM    346  CG1 ILE A  24       4.599  24.078   9.634  1.00  1.10           C  
ATOM    347  CG2 ILE A  24       2.537  25.173  10.321  1.00  1.10           C  
ATOM    348  CD1 ILE A  24       4.106  22.650   9.768  1.00  1.10           C  
ATOM    349  H   ILE A  24       4.105  26.505   8.407  1.00  1.10           H  
ATOM    350  HA  ILE A  24       4.235  27.066  11.242  1.00  1.10           H  
ATOM    351  HB  ILE A  24       4.138  24.645  11.545  1.00  1.10           H  
ATOM    352 1HG1 ILE A  24       4.372  24.437   8.688  1.00  1.10           H  
ATOM    353 2HG1 ILE A  24       5.675  24.064   9.757  1.00  1.10           H  
ATOM    354 1HG2 ILE A  24       2.054  24.200  10.409  1.00  1.10           H  
ATOM    355 2HG2 ILE A  24       2.139  25.836  11.054  1.00  1.10           H  
ATOM    356 3HG2 ILE A  24       2.374  25.575   9.320  1.00  1.10           H  
ATOM    357 1HD1 ILE A  24       4.588  22.029   9.015  1.00  1.10           H  
ATOM    358 2HD1 ILE A  24       4.349  22.272  10.759  1.00  1.10           H  
ATOM    359 3HD1 ILE A  24       3.028  22.623   9.624  1.00  1.10           H  
ATOM    360  N   GLY A  25       7.043  26.300   9.827  1.00  1.11           N  
ATOM    361  CA  GLY A  25       8.479  26.196   9.987  1.00  1.11           C  
ATOM    362  C   GLY A  25       9.160  27.526  10.307  1.00  1.11           C  
ATOM    363  O   GLY A  25      10.375  27.559  10.491  1.00  1.11           O  
ATOM    364  H   GLY A  25       6.683  26.304   8.880  1.00  1.11           H  
ATOM    365 1HA  GLY A  25       8.698  25.477  10.776  1.00  1.11           H  
ATOM    366 2HA  GLY A  25       8.899  25.787   9.068  1.00  1.11           H  
ATOM    367  N   LYS A  26       8.407  28.636  10.388  1.00  1.10           N  
ATOM    368  CA  LYS A  26       9.041  29.922  10.699  1.00  1.10           C  
ATOM    369  C   LYS A  26       9.646  29.919  12.103  1.00  1.10           C  
ATOM    370  O   LYS A  26      10.629  30.607  12.376  1.00  1.10           O  
ATOM    371  CB  LYS A  26       8.059  31.076  10.532  1.00  1.10           C  
ATOM    372  CG  LYS A  26       7.729  31.354   9.084  1.00  1.10           C  
ATOM    373  CD  LYS A  26       6.807  32.528   8.908  1.00  1.10           C  
ATOM    374  CE  LYS A  26       6.488  32.741   7.430  1.00  1.10           C  
ATOM    375  NZ  LYS A  26       7.706  33.073   6.643  1.00  1.10           N  
ATOM    376  H   LYS A  26       7.397  28.604  10.222  1.00  1.10           H  
ATOM    377  HA  LYS A  26       9.855  30.078   9.992  1.00  1.10           H  
ATOM    378 1HB  LYS A  26       7.127  30.836  11.046  1.00  1.10           H  
ATOM    379 2HB  LYS A  26       8.467  31.981  10.980  1.00  1.10           H  
ATOM    380 1HG  LYS A  26       8.644  31.519   8.519  1.00  1.10           H  
ATOM    381 2HG  LYS A  26       7.235  30.479   8.687  1.00  1.10           H  
ATOM    382 1HD  LYS A  26       5.879  32.333   9.449  1.00  1.10           H  
ATOM    383 2HD  LYS A  26       7.270  33.424   9.313  1.00  1.10           H  
ATOM    384 1HE  LYS A  26       6.049  31.834   7.025  1.00  1.10           H  
ATOM    385 2HE  LYS A  26       5.772  33.554   7.334  1.00  1.10           H  
ATOM    386 1HZ  LYS A  26       7.457  33.204   5.673  1.00  1.10           H  
ATOM    387 2HZ  LYS A  26       8.122  33.918   7.001  1.00  1.10           H  
ATOM    388 3HZ  LYS A  26       8.367  32.310   6.721  1.00  1.10           H  
ATOM    389  N   ASP A  27       9.036  29.145  12.990  1.00  1.08           N  
ATOM    390  CA  ASP A  27       9.474  28.962  14.366  1.00  1.08           C  
ATOM    391  C   ASP A  27       9.212  27.529  14.799  1.00  1.08           C  
ATOM    392  O   ASP A  27       8.252  27.279  15.531  1.00  1.08           O  
ATOM    393  CB  ASP A  27       8.787  29.949  15.307  1.00  1.08           C  
ATOM    394  CG  ASP A  27       9.283  29.841  16.779  1.00  1.08           C  
ATOM    395  OD1 ASP A  27       9.866  28.817  17.141  1.00  1.08           O  
ATOM    396  OD2 ASP A  27       9.080  30.770  17.517  1.00  1.08           O  
ATOM    397  H   ASP A  27       8.227  28.626  12.670  1.00  1.08           H  
ATOM    398  HA  ASP A  27      10.541  29.171  14.424  1.00  1.08           H  
ATOM    399 1HB  ASP A  27       8.964  30.968  14.955  1.00  1.08           H  
ATOM    400 2HB  ASP A  27       7.710  29.776  15.289  1.00  1.08           H  
ATOM    401  N   PRO A  28      10.079  26.572  14.398  1.00  1.04           N  
ATOM    402  CA  PRO A  28       9.960  25.145  14.626  1.00  1.04           C  
ATOM    403  C   PRO A  28       9.829  24.778  16.097  1.00  1.04           C  
ATOM    404  O   PRO A  28       9.278  23.728  16.428  1.00  1.04           O  
ATOM    405  CB  PRO A  28      11.291  24.607  14.078  1.00  1.04           C  
ATOM    406  CG  PRO A  28      11.737  25.626  13.076  1.00  1.04           C  
ATOM    407  CD  PRO A  28      11.317  26.944  13.665  1.00  1.04           C  
ATOM    408  HA  PRO A  28       9.110  24.759  14.043  1.00  1.04           H  
ATOM    409 1HB  PRO A  28      12.007  24.476  14.906  1.00  1.04           H  
ATOM    410 2HB  PRO A  28      11.141  23.618  13.628  1.00  1.04           H  
ATOM    411 1HG  PRO A  28      12.823  25.558  12.915  1.00  1.04           H  
ATOM    412 2HG  PRO A  28      11.258  25.440  12.099  1.00  1.04           H  
ATOM    413 1HD  PRO A  28      12.080  27.322  14.359  1.00  1.04           H  
ATOM    414 2HD  PRO A  28      11.136  27.624  12.846  1.00  1.04           H  
ATOM    415  N   LEU A  29      10.335  25.632  16.994  1.00  0.99           N  
ATOM    416  CA  LEU A  29      10.246  25.316  18.407  1.00  0.99           C  
ATOM    417  C   LEU A  29       8.836  25.576  18.870  1.00  0.99           C  
ATOM    418  O   LEU A  29       8.166  24.661  19.347  1.00  0.99           O  
ATOM    419  CB  LEU A  29      11.231  26.129  19.254  1.00  0.99           C  
ATOM    420  CG  LEU A  29      11.361  25.628  20.726  1.00  0.99           C  
ATOM    421  CD1 LEU A  29      12.705  26.061  21.279  1.00  0.99           C  
ATOM    422  CD2 LEU A  29      10.213  26.157  21.572  1.00  0.99           C  
ATOM    423  H   LEU A  29      10.757  26.508  16.712  1.00  0.99           H  
ATOM    424  HA  LEU A  29      10.450  24.260  18.549  1.00  0.99           H  
ATOM    425 1HB  LEU A  29      12.210  26.103  18.788  1.00  0.99           H  
ATOM    426 2HB  LEU A  29      10.894  27.168  19.277  1.00  0.99           H  
ATOM    427  HG  LEU A  29      11.333  24.538  20.735  1.00  0.99           H  
ATOM    428 1HD1 LEU A  29      12.816  25.696  22.298  1.00  0.99           H  
ATOM    429 2HD1 LEU A  29      13.502  25.653  20.660  1.00  0.99           H  
ATOM    430 3HD1 LEU A  29      12.764  27.148  21.276  1.00  0.99           H  
ATOM    431 1HD2 LEU A  29      10.313  25.792  22.595  1.00  0.99           H  
ATOM    432 2HD2 LEU A  29      10.232  27.248  21.571  1.00  0.99           H  
ATOM    433 3HD2 LEU A  29       9.268  25.815  21.158  1.00  0.99           H  
ATOM    434  N   GLU A  30       8.346  26.809  18.687  1.00  0.94           N  
ATOM    435  CA  GLU A  30       7.000  27.108  19.164  1.00  0.94           C  
ATOM    436  C   GLU A  30       6.003  26.214  18.448  1.00  0.94           C  
ATOM    437  O   GLU A  30       5.032  25.747  19.047  1.00  0.94           O  
ATOM    438  CB  GLU A  30       6.637  28.578  18.949  1.00  0.94           C  
ATOM    439  CG  GLU A  30       5.260  28.984  19.490  1.00  0.94           C  
ATOM    440  CD  GLU A  30       5.147  28.923  21.001  1.00  0.94           C  
ATOM    441  OE1 GLU A  30       6.157  28.933  21.667  1.00  0.94           O  
ATOM    442  OE2 GLU A  30       4.039  28.864  21.482  1.00  0.94           O  
ATOM    443  H   GLU A  30       8.912  27.540  18.229  1.00  0.94           H  
ATOM    444  HA  GLU A  30       6.953  26.892  20.230  1.00  0.94           H  
ATOM    445 1HB  GLU A  30       7.393  29.212  19.414  1.00  0.94           H  
ATOM    446 2HB  GLU A  30       6.650  28.793  17.879  1.00  0.94           H  
ATOM    447 1HG  GLU A  30       5.044  30.002  19.164  1.00  0.94           H  
ATOM    448 2HG  GLU A  30       4.510  28.327  19.050  1.00  0.94           H  
ATOM    449  N   ASN A  31       6.246  25.967  17.161  1.00  0.90           N  
ATOM    450  CA  ASN A  31       5.375  25.114  16.381  1.00  0.90           C  
ATOM    451  C   ASN A  31       5.353  23.695  16.908  1.00  0.90           C  
ATOM    452  O   ASN A  31       4.281  23.163  17.218  1.00  0.90           O  
ATOM    453  CB  ASN A  31       5.796  25.121  14.935  1.00  0.90           C  
ATOM    454  CG  ASN A  31       4.964  24.223  14.098  1.00  0.90           C  
ATOM    455  OD1 ASN A  31       3.735  24.378  14.010  1.00  0.90           O  
ATOM    456  ND2 ASN A  31       5.623  23.284  13.450  1.00  0.90           N  
ATOM    457  H   ASN A  31       7.057  26.391  16.705  1.00  0.90           H  
ATOM    458  HA  ASN A  31       4.361  25.504  16.451  1.00  0.90           H  
ATOM    459 1HB  ASN A  31       5.738  26.137  14.541  1.00  0.90           H  
ATOM    460 2HB  ASN A  31       6.833  24.809  14.859  1.00  0.90           H  
ATOM    461 1HD2 ASN A  31       5.153  22.648  12.838  1.00  0.90           H  
ATOM    462 2HD2 ASN A  31       6.615  23.226  13.554  1.00  0.90           H  
ATOM    463  N   GLY A  32       6.524  23.069  17.031  1.00  0.86           N  
ATOM    464  CA  GLY A  32       6.569  21.701  17.498  1.00  0.86           C  
ATOM    465  C   GLY A  32       5.963  21.585  18.886  1.00  0.86           C  
ATOM    466  O   GLY A  32       5.289  20.597  19.188  1.00  0.86           O  
ATOM    467  H   GLY A  32       7.407  23.519  16.797  1.00  0.86           H  
ATOM    468 1HA  GLY A  32       6.030  21.060  16.801  1.00  0.86           H  
ATOM    469 2HA  GLY A  32       7.607  21.363  17.514  1.00  0.86           H  
ATOM    470  N   VAL A  33       6.199  22.589  19.743  1.00  0.84           N  
ATOM    471  CA  VAL A  33       5.649  22.565  21.085  1.00  0.84           C  
ATOM    472  C   VAL A  33       4.145  22.646  21.042  1.00  0.84           C  
ATOM    473  O   VAL A  33       3.473  21.887  21.726  1.00  0.84           O  
ATOM    474  CB  VAL A  33       6.214  23.701  21.960  1.00  0.84           C  
ATOM    475  CG1 VAL A  33       5.455  23.779  23.269  1.00  0.84           C  
ATOM    476  CG2 VAL A  33       7.686  23.411  22.272  1.00  0.84           C  
ATOM    477  H   VAL A  33       6.782  23.379  19.461  1.00  0.84           H  
ATOM    478  HA  VAL A  33       5.931  21.621  21.549  1.00  0.84           H  
ATOM    479  HB  VAL A  33       6.114  24.654  21.430  1.00  0.84           H  
ATOM    480 1HG1 VAL A  33       5.871  24.584  23.870  1.00  0.84           H  
ATOM    481 2HG1 VAL A  33       4.402  23.982  23.068  1.00  0.84           H  
ATOM    482 3HG1 VAL A  33       5.543  22.843  23.805  1.00  0.84           H  
ATOM    483 1HG2 VAL A  33       8.083  24.213  22.888  1.00  0.84           H  
ATOM    484 2HG2 VAL A  33       7.759  22.468  22.806  1.00  0.84           H  
ATOM    485 3HG2 VAL A  33       8.260  23.343  21.356  1.00  0.84           H  
ATOM    486  N   ALA A  34       3.589  23.542  20.229  1.00  0.83           N  
ATOM    487  CA  ALA A  34       2.140  23.652  20.146  1.00  0.83           C  
ATOM    488  C   ALA A  34       1.504  22.340  19.696  1.00  0.83           C  
ATOM    489  O   ALA A  34       0.481  21.909  20.242  1.00  0.83           O  
ATOM    490  CB  ALA A  34       1.768  24.746  19.155  1.00  0.83           C  
ATOM    491  H   ALA A  34       4.169  24.175  19.676  1.00  0.83           H  
ATOM    492  HA  ALA A  34       1.760  23.902  21.134  1.00  0.83           H  
ATOM    493 1HB  ALA A  34       0.686  24.841  19.106  1.00  0.83           H  
ATOM    494 2HB  ALA A  34       2.208  25.692  19.478  1.00  0.83           H  
ATOM    495 3HB  ALA A  34       2.158  24.485  18.169  1.00  0.83           H  
ATOM    496  N   ILE A  35       2.145  21.672  18.741  1.00  0.82           N  
ATOM    497  CA  ILE A  35       1.640  20.418  18.202  1.00  0.82           C  
ATOM    498  C   ILE A  35       1.748  19.270  19.212  1.00  0.82           C  
ATOM    499  O   ILE A  35       0.764  18.575  19.477  1.00  0.82           O  
ATOM    500  CB  ILE A  35       2.385  20.117  16.884  1.00  0.82           C  
ATOM    501  CG1 ILE A  35       1.987  21.189  15.867  1.00  0.82           C  
ATOM    502  CG2 ILE A  35       2.090  18.722  16.333  1.00  0.82           C  
ATOM    503  CD1 ILE A  35       2.823  21.189  14.662  1.00  0.82           C  
ATOM    504  H   ILE A  35       2.992  22.080  18.338  1.00  0.82           H  
ATOM    505  HA  ILE A  35       0.589  20.558  17.960  1.00  0.82           H  
ATOM    506  HB  ILE A  35       3.458  20.213  17.066  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35       0.951  21.026  15.574  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35       2.064  22.172  16.333  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35       2.653  18.575  15.413  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35       2.388  17.968  17.061  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35       1.048  18.620  16.117  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35       2.484  21.970  13.982  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       3.858  21.375  14.948  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35       2.745  20.226  14.184  1.00  0.82           H  
ATOM    515  N   LEU A  36       2.921  19.105  19.818  1.00  0.82           N  
ATOM    516  CA  LEU A  36       3.156  18.059  20.807  1.00  0.82           C  
ATOM    517  C   LEU A  36       2.356  18.284  22.079  1.00  0.82           C  
ATOM    518  O   LEU A  36       1.769  17.350  22.629  1.00  0.82           O  
ATOM    519  CB  LEU A  36       4.643  17.959  21.075  1.00  0.82           C  
ATOM    520  CG  LEU A  36       5.101  16.949  22.059  1.00  0.82           C  
ATOM    521  CD1 LEU A  36       4.625  15.627  21.663  1.00  0.82           C  
ATOM    522  CD2 LEU A  36       6.598  16.946  22.058  1.00  0.82           C  
ATOM    523  H   LEU A  36       3.697  19.720  19.574  1.00  0.82           H  
ATOM    524  HA  LEU A  36       2.837  17.112  20.375  1.00  0.82           H  
ATOM    525 1HB  LEU A  36       5.147  17.752  20.131  1.00  0.82           H  
ATOM    526 2HB  LEU A  36       4.989  18.935  21.421  1.00  0.82           H  
ATOM    527  HG  LEU A  36       4.720  17.185  23.044  1.00  0.82           H  
ATOM    528 1HD1 LEU A  36       4.978  14.890  22.366  1.00  0.82           H  
ATOM    529 2HD1 LEU A  36       3.540  15.652  21.665  1.00  0.82           H  
ATOM    530 3HD1 LEU A  36       4.996  15.383  20.670  1.00  0.82           H  
ATOM    531 1HD2 LEU A  36       6.946  16.218  22.773  1.00  0.82           H  
ATOM    532 2HD2 LEU A  36       6.961  16.690  21.065  1.00  0.82           H  
ATOM    533 3HD2 LEU A  36       6.973  17.914  22.328  1.00  0.82           H  
ATOM    534  N   HIS A  37       2.311  19.525  22.544  1.00  0.83           N  
ATOM    535  CA  HIS A  37       1.539  19.868  23.719  1.00  0.83           C  
ATOM    536  C   HIS A  37       0.086  19.496  23.434  1.00  0.83           C  
ATOM    537  O   HIS A  37      -0.540  18.788  24.225  1.00  0.83           O  
ATOM    538  CB  HIS A  37       1.661  21.367  24.027  1.00  0.83           C  
ATOM    539  CG  HIS A  37       0.953  21.809  25.246  1.00  0.83           C  
ATOM    540  ND1 HIS A  37       1.462  21.623  26.524  1.00  0.83           N  
ATOM    541  CD2 HIS A  37      -0.243  22.407  25.399  1.00  0.83           C  
ATOM    542  CE1 HIS A  37       0.597  22.102  27.405  1.00  0.83           C  
ATOM    543  NE2 HIS A  37      -0.442  22.578  26.747  1.00  0.83           N  
ATOM    544  H   HIS A  37       2.814  20.266  22.072  1.00  0.83           H  
ATOM    545  HA  HIS A  37       1.880  19.297  24.580  1.00  0.83           H  
ATOM    546 1HB  HIS A  37       2.715  21.623  24.143  1.00  0.83           H  
ATOM    547 2HB  HIS A  37       1.278  21.942  23.182  1.00  0.83           H  
ATOM    548  HD2 HIS A  37      -0.931  22.691  24.603  1.00  0.83           H  
ATOM    549  HE1 HIS A  37       0.712  22.095  28.488  1.00  0.83           H  
ATOM    550  HE2 HIS A  37      -1.273  22.991  27.155  1.00  0.83           H  
ATOM    551  N   GLY A  38      -0.443  19.947  22.281  1.00  0.83           N  
ATOM    552  CA  GLY A  38      -1.813  19.639  21.894  1.00  0.83           C  
ATOM    553  C   GLY A  38      -2.069  18.133  21.801  1.00  0.83           C  
ATOM    554  O   GLY A  38      -3.131  17.661  22.214  1.00  0.83           O  
ATOM    555  H   GLY A  38       0.101  20.534  21.647  1.00  0.83           H  
ATOM    556 1HA  GLY A  38      -2.499  20.090  22.610  1.00  0.83           H  
ATOM    557 2HA  GLY A  38      -2.012  20.099  20.926  1.00  0.83           H  
ATOM    558  N   TRP A  39      -1.076  17.361  21.341  1.00  0.83           N  
ATOM    559  CA  TRP A  39      -1.227  15.911  21.242  1.00  0.83           C  
ATOM    560  C   TRP A  39      -1.492  15.369  22.625  1.00  0.83           C  
ATOM    561  O   TRP A  39      -2.452  14.628  22.845  1.00  0.83           O  
ATOM    562  CB  TRP A  39       0.059  15.255  20.692  1.00  0.83           C  
ATOM    563  CG  TRP A  39      -0.023  13.746  20.531  1.00  0.83           C  
ATOM    564  CD1 TRP A  39      -1.144  13.023  20.390  1.00  0.83           C  
ATOM    565  CD2 TRP A  39       1.069  12.786  20.509  1.00  0.83           C  
ATOM    566  NE1 TRP A  39      -0.844  11.691  20.270  1.00  0.83           N  
ATOM    567  CE2 TRP A  39       0.502  11.529  20.346  1.00  0.83           C  
ATOM    568  CE3 TRP A  39       2.443  12.895  20.611  1.00  0.83           C  
ATOM    569  CZ2 TRP A  39       1.273  10.376  20.280  1.00  0.83           C  
ATOM    570  CZ3 TRP A  39       3.218  11.752  20.551  1.00  0.83           C  
ATOM    571  CH2 TRP A  39       2.642  10.521  20.389  1.00  0.83           C  
ATOM    572  H   TRP A  39      -0.223  17.798  20.992  1.00  0.83           H  
ATOM    573  HA  TRP A  39      -2.073  15.672  20.600  1.00  0.83           H  
ATOM    574 1HB  TRP A  39       0.318  15.698  19.728  1.00  0.83           H  
ATOM    575 2HB  TRP A  39       0.882  15.458  21.364  1.00  0.83           H  
ATOM    576  HD1 TRP A  39      -2.115  13.436  20.365  1.00  0.83           H  
ATOM    577  HE1 TRP A  39      -1.515  10.951  20.147  1.00  0.83           H  
ATOM    578  HE3 TRP A  39       2.888  13.849  20.728  1.00  0.83           H  
ATOM    579  HZ2 TRP A  39       0.845   9.390  20.145  1.00  0.83           H  
ATOM    580  HZ3 TRP A  39       4.299  11.855  20.633  1.00  0.83           H  
ATOM    581  HH2 TRP A  39       3.275   9.636  20.343  1.00  0.83           H  
ATOM    582  N   PHE A  40      -0.646  15.754  23.568  1.00  0.83           N  
ATOM    583  CA  PHE A  40      -0.780  15.283  24.930  1.00  0.83           C  
ATOM    584  C   PHE A  40      -2.087  15.760  25.579  1.00  0.83           C  
ATOM    585  O   PHE A  40      -2.727  15.007  26.304  1.00  0.83           O  
ATOM    586  CB  PHE A  40       0.445  15.705  25.725  1.00  0.83           C  
ATOM    587  CG  PHE A  40       1.695  14.928  25.317  1.00  0.83           C  
ATOM    588  CD1 PHE A  40       1.596  13.713  24.623  1.00  0.83           C  
ATOM    589  CD2 PHE A  40       2.958  15.414  25.614  1.00  0.83           C  
ATOM    590  CE1 PHE A  40       2.730  13.025  24.248  1.00  0.83           C  
ATOM    591  CE2 PHE A  40       4.090  14.723  25.240  1.00  0.83           C  
ATOM    592  CZ  PHE A  40       3.977  13.532  24.560  1.00  0.83           C  
ATOM    593  H   PHE A  40       0.121  16.386  23.323  1.00  0.83           H  
ATOM    594  HA  PHE A  40      -0.805  14.193  24.907  1.00  0.83           H  
ATOM    595 1HB  PHE A  40       0.634  16.771  25.561  1.00  0.83           H  
ATOM    596 2HB  PHE A  40       0.270  15.557  26.787  1.00  0.83           H  
ATOM    597  HD1 PHE A  40       0.611  13.313  24.374  1.00  0.83           H  
ATOM    598  HD2 PHE A  40       3.045  16.358  26.149  1.00  0.83           H  
ATOM    599  HE1 PHE A  40       2.638  12.081  23.706  1.00  0.83           H  
ATOM    600  HE2 PHE A  40       5.076  15.123  25.474  1.00  0.83           H  
ATOM    601  HZ  PHE A  40       4.876  13.001  24.264  1.00  0.83           H  
ATOM    602  N   ASP A  41      -2.505  17.004  25.323  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -3.767  17.482  25.896  1.00  0.84           C  
ATOM    604  C   ASP A  41      -5.007  16.762  25.361  1.00  0.84           C  
ATOM    605  O   ASP A  41      -5.965  16.539  26.105  1.00  0.84           O  
ATOM    606  CB  ASP A  41      -3.961  18.994  25.717  1.00  0.84           C  
ATOM    607  CG  ASP A  41      -3.125  19.852  26.676  1.00  0.84           C  
ATOM    608  OD1 ASP A  41      -2.561  19.304  27.595  1.00  0.84           O  
ATOM    609  OD2 ASP A  41      -3.122  21.058  26.525  1.00  0.84           O  
ATOM    610  H   ASP A  41      -1.937  17.618  24.738  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -3.725  17.294  26.968  1.00  0.84           H  
ATOM    612 1HB  ASP A  41      -3.688  19.259  24.694  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -5.012  19.240  25.846  1.00  0.84           H  
ATOM    614  N   LYS A  42      -5.000  16.385  24.081  1.00  0.84           N  
ATOM    615  CA  LYS A  42      -6.163  15.721  23.496  1.00  0.84           C  
ATOM    616  C   LYS A  42      -6.145  14.209  23.699  1.00  0.84           C  
ATOM    617  O   LYS A  42      -7.195  13.577  23.835  1.00  0.84           O  
ATOM    618  CB  LYS A  42      -6.239  15.993  21.994  1.00  0.84           C  
ATOM    619  CG  LYS A  42      -6.548  17.412  21.608  1.00  0.84           C  
ATOM    620  CD  LYS A  42      -6.601  17.557  20.093  1.00  0.84           C  
ATOM    621  CE  LYS A  42      -7.868  16.907  19.532  1.00  0.84           C  
ATOM    622  NZ  LYS A  42      -8.014  17.137  18.077  1.00  0.84           N  
ATOM    623  H   LYS A  42      -4.197  16.608  23.491  1.00  0.84           H  
ATOM    624  HA  LYS A  42      -7.059  16.113  23.974  1.00  0.84           H  
ATOM    625 1HB  LYS A  42      -5.271  15.754  21.551  1.00  0.84           H  
ATOM    626 2HB  LYS A  42      -6.979  15.336  21.541  1.00  0.84           H  
ATOM    627 1HG  LYS A  42      -7.503  17.715  22.036  1.00  0.84           H  
ATOM    628 2HG  LYS A  42      -5.766  18.066  21.996  1.00  0.84           H  
ATOM    629 1HD  LYS A  42      -6.593  18.617  19.815  1.00  0.84           H  
ATOM    630 2HD  LYS A  42      -5.726  17.077  19.652  1.00  0.84           H  
ATOM    631 1HE  LYS A  42      -7.835  15.833  19.719  1.00  0.84           H  
ATOM    632 2HE  LYS A  42      -8.733  17.329  20.041  1.00  0.84           H  
ATOM    633 1HZ  LYS A  42      -8.859  16.709  17.745  1.00  0.84           H  
ATOM    634 2HZ  LYS A  42      -8.053  18.151  17.891  1.00  0.84           H  
ATOM    635 3HZ  LYS A  42      -7.230  16.748  17.591  1.00  0.84           H  
ATOM    636  N   TYR A  43      -4.953  13.633  23.713  1.00  0.85           N  
ATOM    637  CA  TYR A  43      -4.762  12.200  23.795  1.00  0.85           C  
ATOM    638  C   TYR A  43      -3.801  11.831  24.921  1.00  0.85           C  
ATOM    639  O   TYR A  43      -2.817  11.126  24.697  1.00  0.85           O  
ATOM    640  CB  TYR A  43      -4.266  11.681  22.454  1.00  0.85           C  
ATOM    641  CG  TYR A  43      -5.196  11.991  21.278  1.00  0.85           C  
ATOM    642  CD1 TYR A  43      -4.940  13.066  20.439  1.00  0.85           C  
ATOM    643  CD2 TYR A  43      -6.295  11.195  21.040  1.00  0.85           C  
ATOM    644  CE1 TYR A  43      -5.769  13.338  19.373  1.00  0.85           C  
ATOM    645  CE2 TYR A  43      -7.131  11.465  19.976  1.00  0.85           C  
ATOM    646  CZ  TYR A  43      -6.870  12.530  19.143  1.00  0.85           C  
ATOM    647  OH  TYR A  43      -7.709  12.797  18.082  1.00  0.85           O  
ATOM    648  H   TYR A  43      -4.116  14.204  23.611  1.00  0.85           H  
ATOM    649  HA  TYR A  43      -5.722  11.736  24.017  1.00  0.85           H  
ATOM    650 1HB  TYR A  43      -3.288  12.112  22.243  1.00  0.85           H  
ATOM    651 2HB  TYR A  43      -4.140  10.602  22.512  1.00  0.85           H  
ATOM    652  HD1 TYR A  43      -4.096  13.702  20.625  1.00  0.85           H  
ATOM    653  HD2 TYR A  43      -6.505  10.350  21.696  1.00  0.85           H  
ATOM    654  HE1 TYR A  43      -5.558  14.186  18.722  1.00  0.85           H  
ATOM    655  HE2 TYR A  43      -7.998  10.832  19.794  1.00  0.85           H  
ATOM    656  HH  TYR A  43      -8.406  12.133  18.050  1.00  0.85           H  
ATOM    657  N   GLU A  44      -4.114  12.287  26.135  1.00  0.86           N  
ATOM    658  CA  GLU A  44      -3.268  12.148  27.334  1.00  0.86           C  
ATOM    659  C   GLU A  44      -2.738  10.744  27.569  1.00  0.86           C  
ATOM    660  O   GLU A  44      -1.611  10.576  28.027  1.00  0.86           O  
ATOM    661  CB  GLU A  44      -4.029  12.605  28.581  1.00  0.86           C  
ATOM    662  CG  GLU A  44      -3.197  12.593  29.861  1.00  0.86           C  
ATOM    663  CD  GLU A  44      -3.946  13.123  31.066  1.00  0.86           C  
ATOM    664  OE1 GLU A  44      -5.097  13.467  30.931  1.00  0.86           O  
ATOM    665  OE2 GLU A  44      -3.360  13.185  32.123  1.00  0.86           O  
ATOM    666  H   GLU A  44      -4.961  12.834  26.214  1.00  0.86           H  
ATOM    667  HA  GLU A  44      -2.404  12.799  27.210  1.00  0.86           H  
ATOM    668 1HB  GLU A  44      -4.396  13.622  28.424  1.00  0.86           H  
ATOM    669 2HB  GLU A  44      -4.894  11.961  28.736  1.00  0.86           H  
ATOM    670 1HG  GLU A  44      -2.884  11.568  30.063  1.00  0.86           H  
ATOM    671 2HG  GLU A  44      -2.300  13.192  29.702  1.00  0.86           H  
ATOM    672  N   ASP A  45      -3.519   9.724  27.241  1.00  0.88           N  
ATOM    673  CA  ASP A  45      -3.095   8.338  27.436  1.00  0.88           C  
ATOM    674  C   ASP A  45      -1.791   8.025  26.681  1.00  0.88           C  
ATOM    675  O   ASP A  45      -1.087   7.072  27.014  1.00  0.88           O  
ATOM    676  CB  ASP A  45      -4.176   7.367  26.958  1.00  0.88           C  
ATOM    677  CG  ASP A  45      -5.421   7.307  27.857  1.00  0.88           C  
ATOM    678  OD1 ASP A  45      -5.383   7.813  28.954  1.00  0.88           O  
ATOM    679  OD2 ASP A  45      -6.402   6.749  27.424  1.00  0.88           O  
ATOM    680  H   ASP A  45      -4.429   9.917  26.853  1.00  0.88           H  
ATOM    681  HA  ASP A  45      -2.917   8.178  28.502  1.00  0.88           H  
ATOM    682 1HB  ASP A  45      -4.486   7.651  25.951  1.00  0.88           H  
ATOM    683 2HB  ASP A  45      -3.749   6.366  26.890  1.00  0.88           H  
ATOM    684  N   LEU A  46      -1.472   8.802  25.642  1.00  0.90           N  
ATOM    685  CA  LEU A  46      -0.267   8.560  24.876  1.00  0.90           C  
ATOM    686  C   LEU A  46       0.936   9.269  25.498  1.00  0.90           C  
ATOM    687  O   LEU A  46       2.078   9.004  25.143  1.00  0.90           O  
ATOM    688  CB  LEU A  46      -0.500   8.978  23.427  1.00  0.90           C  
ATOM    689  CG  LEU A  46      -1.645   8.152  22.768  1.00  0.90           C  
ATOM    690  CD1 LEU A  46      -1.920   8.616  21.354  1.00  0.90           C  
ATOM    691  CD2 LEU A  46      -1.270   6.693  22.800  1.00  0.90           C  
ATOM    692  H   LEU A  46      -2.060   9.593  25.390  1.00  0.90           H  
ATOM    693  HA  LEU A  46      -0.069   7.491  24.883  1.00  0.90           H  
ATOM    694 1HB  LEU A  46      -0.777  10.038  23.400  1.00  0.90           H  
ATOM    695 2HB  LEU A  46       0.410   8.838  22.857  1.00  0.90           H  
ATOM    696  HG  LEU A  46      -2.560   8.303  23.345  1.00  0.90           H  
ATOM    697 1HD1 LEU A  46      -2.731   8.033  20.939  1.00  0.90           H  
ATOM    698 2HD1 LEU A  46      -2.202   9.656  21.379  1.00  0.90           H  
ATOM    699 3HD1 LEU A  46      -1.042   8.483  20.745  1.00  0.90           H  
ATOM    700 1HD2 LEU A  46      -2.075   6.101  22.370  1.00  0.90           H  
ATOM    701 2HD2 LEU A  46      -0.370   6.540  22.230  1.00  0.90           H  
ATOM    702 3HD2 LEU A  46      -1.104   6.380  23.831  1.00  0.90           H  
ATOM    703  N   ALA A  47       0.707  10.133  26.492  1.00  0.93           N  
ATOM    704  CA  ALA A  47       1.811  10.796  27.184  1.00  0.93           C  
ATOM    705  C   ALA A  47       2.666   9.729  27.851  1.00  0.93           C  
ATOM    706  O   ALA A  47       3.884   9.861  27.962  1.00  0.93           O  
ATOM    707  CB  ALA A  47       1.305  11.798  28.204  1.00  0.93           C  
ATOM    708  H   ALA A  47      -0.241  10.320  26.810  1.00  0.93           H  
ATOM    709  HA  ALA A  47       2.424  11.312  26.449  1.00  0.93           H  
ATOM    710 1HB  ALA A  47       2.148  12.277  28.696  1.00  0.93           H  
ATOM    711 2HB  ALA A  47       0.698  12.551  27.698  1.00  0.93           H  
ATOM    712 3HB  ALA A  47       0.697  11.279  28.946  1.00  0.93           H  
ATOM    713  N   ASP A  48       2.002   8.643  28.273  1.00  0.97           N  
ATOM    714  CA  ASP A  48       2.614   7.498  28.942  1.00  0.97           C  
ATOM    715  C   ASP A  48       3.666   6.807  28.074  1.00  0.97           C  
ATOM    716  O   ASP A  48       4.564   6.140  28.589  1.00  0.97           O  
ATOM    717  CB  ASP A  48       1.542   6.495  29.393  1.00  0.97           C  
ATOM    718  CG  ASP A  48       0.749   6.957  30.642  1.00  0.97           C  
ATOM    719  OD1 ASP A  48       1.169   7.891  31.297  1.00  0.97           O  
ATOM    720  OD2 ASP A  48      -0.262   6.358  30.930  1.00  0.97           O  
ATOM    721  H   ASP A  48       1.001   8.620  28.120  1.00  0.97           H  
ATOM    722  HA  ASP A  48       3.112   7.866  29.838  1.00  0.97           H  
ATOM    723 1HB  ASP A  48       0.835   6.335  28.575  1.00  0.97           H  
ATOM    724 2HB  ASP A  48       2.009   5.535  29.610  1.00  0.97           H  
ATOM    725  N   LEU A  49       3.609   7.002  26.755  1.00  1.02           N  
ATOM    726  CA  LEU A  49       4.571   6.400  25.843  1.00  1.02           C  
ATOM    727  C   LEU A  49       5.965   6.940  26.148  1.00  1.02           C  
ATOM    728  O   LEU A  49       6.975   6.318  25.813  1.00  1.02           O  
ATOM    729  CB  LEU A  49       4.236   6.774  24.395  1.00  1.02           C  
ATOM    730  CG  LEU A  49       2.947   6.233  23.771  1.00  1.02           C  
ATOM    731  CD1 LEU A  49       2.753   6.920  22.399  1.00  1.02           C  
ATOM    732  CD2 LEU A  49       3.030   4.742  23.632  1.00  1.02           C  
ATOM    733  H   LEU A  49       2.895   7.604  26.348  1.00  1.02           H  
ATOM    734  HA  LEU A  49       4.564   5.320  25.974  1.00  1.02           H  
ATOM    735 1HB  LEU A  49       4.148   7.833  24.362  1.00  1.02           H  
ATOM    736 2HB  LEU A  49       5.068   6.485  23.757  1.00  1.02           H  
ATOM    737  HG  LEU A  49       2.100   6.482  24.402  1.00  1.02           H  
ATOM    738 1HD1 LEU A  49       1.848   6.567  21.933  1.00  1.02           H  
ATOM    739 2HD1 LEU A  49       2.688   7.998  22.551  1.00  1.02           H  
ATOM    740 3HD1 LEU A  49       3.584   6.706  21.756  1.00  1.02           H  
ATOM    741 1HD2 LEU A  49       2.111   4.375  23.188  1.00  1.02           H  
ATOM    742 2HD2 LEU A  49       3.869   4.478  22.999  1.00  1.02           H  
ATOM    743 3HD2 LEU A  49       3.163   4.295  24.615  1.00  1.02           H  
ATOM    744  N   TYR A  50       6.010   8.136  26.741  1.00  1.09           N  
ATOM    745  CA  TYR A  50       7.231   8.846  27.037  1.00  1.09           C  
ATOM    746  C   TYR A  50       7.487   8.904  28.548  1.00  1.09           C  
ATOM    747  O   TYR A  50       8.277   9.713  29.025  1.00  1.09           O  
ATOM    748  CB  TYR A  50       7.100  10.221  26.402  1.00  1.09           C  
ATOM    749  CG  TYR A  50       6.754  10.042  24.956  1.00  1.09           C  
ATOM    750  CD1 TYR A  50       5.474  10.313  24.519  1.00  1.09           C  
ATOM    751  CD2 TYR A  50       7.679   9.526  24.090  1.00  1.09           C  
ATOM    752  CE1 TYR A  50       5.132  10.085  23.201  1.00  1.09           C  
ATOM    753  CE2 TYR A  50       7.350   9.292  22.776  1.00  1.09           C  
ATOM    754  CZ  TYR A  50       6.082   9.567  22.325  1.00  1.09           C  
ATOM    755  OH  TYR A  50       5.757   9.312  21.011  1.00  1.09           O  
ATOM    756  H   TYR A  50       5.141   8.593  27.023  1.00  1.09           H  
ATOM    757  HA  TYR A  50       8.067   8.320  26.575  1.00  1.09           H  
ATOM    758 1HB  TYR A  50       6.306  10.791  26.889  1.00  1.09           H  
ATOM    759 2HB  TYR A  50       8.032  10.775  26.484  1.00  1.09           H  
ATOM    760  HD1 TYR A  50       4.729  10.697  25.220  1.00  1.09           H  
ATOM    761  HD2 TYR A  50       8.672   9.290  24.452  1.00  1.09           H  
ATOM    762  HE1 TYR A  50       4.121  10.293  22.867  1.00  1.09           H  
ATOM    763  HE2 TYR A  50       8.094   8.877  22.097  1.00  1.09           H  
ATOM    764  HH  TYR A  50       6.520   8.942  20.561  1.00  1.09           H  
ATOM    765  N   ALA A  51       6.849   8.005  29.308  1.00  1.15           N  
ATOM    766  CA  ALA A  51       6.987   7.941  30.770  1.00  1.15           C  
ATOM    767  C   ALA A  51       8.417   7.692  31.245  1.00  1.15           C  
ATOM    768  O   ALA A  51       8.755   8.003  32.385  1.00  1.15           O  
ATOM    769  CB  ALA A  51       6.105   6.847  31.329  1.00  1.15           C  
ATOM    770  H   ALA A  51       6.205   7.343  28.873  1.00  1.15           H  
ATOM    771  HA  ALA A  51       6.666   8.900  31.175  1.00  1.15           H  
ATOM    772 1HB  ALA A  51       6.185   6.834  32.414  1.00  1.15           H  
ATOM    773 2HB  ALA A  51       5.072   7.033  31.045  1.00  1.15           H  
ATOM    774 3HB  ALA A  51       6.422   5.885  30.927  1.00  1.15           H  
ATOM    775  N   GLU A  52       9.247   7.099  30.393  1.00  1.21           N  
ATOM    776  CA  GLU A  52      10.629   6.791  30.738  1.00  1.21           C  
ATOM    777  C   GLU A  52      11.551   8.001  30.561  1.00  1.21           C  
ATOM    778  O   GLU A  52      12.740   7.942  30.883  1.00  1.21           O  
ATOM    779  CB  GLU A  52      11.135   5.651  29.858  1.00  1.21           C  
ATOM    780  CG  GLU A  52      10.434   4.326  30.085  1.00  1.21           C  
ATOM    781  CD  GLU A  52      10.932   3.232  29.169  1.00  1.21           C  
ATOM    782  OE1 GLU A  52      11.796   3.500  28.365  1.00  1.21           O  
ATOM    783  OE2 GLU A  52      10.449   2.129  29.276  1.00  1.21           O  
ATOM    784  H   GLU A  52       8.904   6.864  29.473  1.00  1.21           H  
ATOM    785  HA  GLU A  52      10.663   6.483  31.783  1.00  1.21           H  
ATOM    786 1HB  GLU A  52      11.009   5.924  28.810  1.00  1.21           H  
ATOM    787 2HB  GLU A  52      12.201   5.505  30.033  1.00  1.21           H  
ATOM    788 1HG  GLU A  52      10.586   4.020  31.120  1.00  1.21           H  
ATOM    789 2HG  GLU A  52       9.364   4.467  29.930  1.00  1.21           H  
ATOM    790  N   TRP A  53      11.011   9.073  29.995  1.00  1.23           N  
ATOM    791  CA  TRP A  53      11.735  10.298  29.709  1.00  1.23           C  
ATOM    792  C   TRP A  53      11.473  11.310  30.813  1.00  1.23           C  
ATOM    793  O   TRP A  53      10.610  11.099  31.666  1.00  1.23           O  
ATOM    794  CB  TRP A  53      11.302  10.903  28.385  1.00  1.23           C  
ATOM    795  CG  TRP A  53      11.556  10.069  27.188  1.00  1.23           C  
ATOM    796  CD1 TRP A  53      12.148   8.841  27.118  1.00  1.23           C  
ATOM    797  CD2 TRP A  53      11.228  10.434  25.842  1.00  1.23           C  
ATOM    798  NE1 TRP A  53      12.200   8.421  25.815  1.00  1.23           N  
ATOM    799  CE2 TRP A  53      11.643   9.388  25.019  1.00  1.23           C  
ATOM    800  CE3 TRP A  53      10.624  11.551  25.274  1.00  1.23           C  
ATOM    801  CZ2 TRP A  53      11.477   9.429  23.645  1.00  1.23           C  
ATOM    802  CZ3 TRP A  53      10.463  11.593  23.912  1.00  1.23           C  
ATOM    803  CH2 TRP A  53      10.874  10.568  23.110  1.00  1.23           C  
ATOM    804  H   TRP A  53      10.020   9.072  29.758  1.00  1.23           H  
ATOM    805  HA  TRP A  53      12.800  10.080  29.675  1.00  1.23           H  
ATOM    806 1HB  TRP A  53      10.244  11.161  28.424  1.00  1.23           H  
ATOM    807 2HB  TRP A  53      11.839  11.806  28.243  1.00  1.23           H  
ATOM    808  HD1 TRP A  53      12.527   8.277  27.963  1.00  1.23           H  
ATOM    809  HE1 TRP A  53      12.591   7.545  25.493  1.00  1.23           H  
ATOM    810  HE3 TRP A  53      10.289  12.379  25.898  1.00  1.23           H  
ATOM    811  HZ2 TRP A  53      11.801   8.614  22.997  1.00  1.23           H  
ATOM    812  HZ3 TRP A  53      10.001  12.457  23.496  1.00  1.23           H  
ATOM    813  HH2 TRP A  53      10.722  10.645  22.033  1.00  1.23           H  
ATOM    814  N   GLY A  54      12.233  12.398  30.833  1.00  1.21           N  
ATOM    815  CA  GLY A  54      11.960  13.435  31.813  1.00  1.21           C  
ATOM    816  C   GLY A  54      10.500  13.836  31.650  1.00  1.21           C  
ATOM    817  O   GLY A  54       9.926  13.673  30.574  1.00  1.21           O  
ATOM    818  H   GLY A  54      12.967  12.518  30.158  1.00  1.21           H  
ATOM    819 1HA  GLY A  54      12.138  13.055  32.820  1.00  1.21           H  
ATOM    820 2HA  GLY A  54      12.610  14.295  31.651  1.00  1.21           H  
ATOM    821  N   ASN A  55       9.905  14.347  32.715  1.00  1.16           N  
ATOM    822  CA  ASN A  55       8.483  14.667  32.750  1.00  1.16           C  
ATOM    823  C   ASN A  55       7.957  15.467  31.566  1.00  1.16           C  
ATOM    824  O   ASN A  55       8.460  16.551  31.252  1.00  1.16           O  
ATOM    825  CB  ASN A  55       8.165  15.386  34.046  1.00  1.16           C  
ATOM    826  CG  ASN A  55       6.685  15.585  34.277  1.00  1.16           C  
ATOM    827  OD1 ASN A  55       5.837  14.820  33.769  1.00  1.16           O  
ATOM    828  ND2 ASN A  55       6.352  16.583  35.060  1.00  1.16           N  
ATOM    829  H   ASN A  55      10.452  14.480  33.553  1.00  1.16           H  
ATOM    830  HA  ASN A  55       7.938  13.720  32.749  1.00  1.16           H  
ATOM    831 1HB  ASN A  55       8.588  14.835  34.888  1.00  1.16           H  
ATOM    832 2HB  ASN A  55       8.645  16.368  34.028  1.00  1.16           H  
ATOM    833 1HD2 ASN A  55       5.387  16.764  35.276  1.00  1.16           H  
ATOM    834 2HD2 ASN A  55       7.064  17.162  35.461  1.00  1.16           H  
ATOM    835  N   VAL A  56       6.898  14.923  30.945  1.00  1.09           N  
ATOM    836  CA  VAL A  56       6.214  15.539  29.813  1.00  1.09           C  
ATOM    837  C   VAL A  56       4.821  16.039  30.211  1.00  1.09           C  
ATOM    838  O   VAL A  56       4.164  16.753  29.453  1.00  1.09           O  
ATOM    839  CB  VAL A  56       6.067  14.541  28.623  1.00  1.09           C  
ATOM    840  CG1 VAL A  56       7.460  14.088  28.133  1.00  1.09           C  
ATOM    841  CG2 VAL A  56       5.205  13.314  29.031  1.00  1.09           C  
ATOM    842  H   VAL A  56       6.578  14.019  31.266  1.00  1.09           H  
ATOM    843  HA  VAL A  56       6.810  16.390  29.473  1.00  1.09           H  
ATOM    844  HB  VAL A  56       5.587  15.060  27.802  1.00  1.09           H  
ATOM    845 1HG1 VAL A  56       7.347  13.418  27.279  1.00  1.09           H  
ATOM    846 2HG1 VAL A  56       8.045  14.961  27.834  1.00  1.09           H  
ATOM    847 3HG1 VAL A  56       7.980  13.563  28.935  1.00  1.09           H  
ATOM    848 1HG2 VAL A  56       5.096  12.635  28.178  1.00  1.09           H  
ATOM    849 2HG2 VAL A  56       5.691  12.782  29.851  1.00  1.09           H  
ATOM    850 3HG2 VAL A  56       4.218  13.645  29.350  1.00  1.09           H  
ATOM    851  N   SER A  57       4.375  15.726  31.438  1.00  1.02           N  
ATOM    852  CA  SER A  57       3.036  16.138  31.877  1.00  1.02           C  
ATOM    853  C   SER A  57       3.018  17.619  32.240  1.00  1.02           C  
ATOM    854  O   SER A  57       1.966  18.226  32.416  1.00  1.02           O  
ATOM    855  CB  SER A  57       2.549  15.293  33.042  1.00  1.02           C  
ATOM    856  OG  SER A  57       3.288  15.527  34.209  1.00  1.02           O  
ATOM    857  H   SER A  57       4.954  15.197  32.085  1.00  1.02           H  
ATOM    858  HA  SER A  57       2.343  15.988  31.048  1.00  1.02           H  
ATOM    859 1HB  SER A  57       1.500  15.517  33.228  1.00  1.02           H  
ATOM    860 2HB  SER A  57       2.616  14.241  32.777  1.00  1.02           H  
ATOM    861  HG  SER A  57       4.180  15.192  34.036  1.00  1.02           H  
ATOM    862  N   ALA A  58       4.215  18.194  32.324  1.00  0.96           N  
ATOM    863  CA  ALA A  58       4.437  19.605  32.600  1.00  0.96           C  
ATOM    864  C   ALA A  58       4.329  20.408  31.293  1.00  0.96           C  
ATOM    865  O   ALA A  58       4.497  21.641  31.271  1.00  0.96           O  
ATOM    866  CB  ALA A  58       5.786  19.796  33.256  1.00  0.96           C  
ATOM    867  H   ALA A  58       5.020  17.607  32.175  1.00  0.96           H  
ATOM    868  HA  ALA A  58       3.656  19.951  33.277  1.00  0.96           H  
ATOM    869 1HB  ALA A  58       5.939  20.849  33.473  1.00  0.96           H  
ATOM    870 2HB  ALA A  58       5.825  19.229  34.180  1.00  0.96           H  
ATOM    871 3HB  ALA A  58       6.558  19.447  32.585  1.00  0.96           H  
ATOM    872  N   GLY A  59       4.096  19.684  30.196  1.00  0.91           N  
ATOM    873  CA  GLY A  59       3.905  20.247  28.882  1.00  0.91           C  
ATOM    874  C   GLY A  59       5.068  21.079  28.390  1.00  0.91           C  
ATOM    875  O   GLY A  59       6.238  20.713  28.522  1.00  0.91           O  
ATOM    876  H   GLY A  59       4.008  18.671  30.256  1.00  0.91           H  
ATOM    877 1HA  GLY A  59       3.708  19.432  28.188  1.00  0.91           H  
ATOM    878 2HA  GLY A  59       3.006  20.860  28.892  1.00  0.91           H  
ATOM    879  N   GLU A  60       4.720  22.252  27.881  1.00  0.88           N  
ATOM    880  CA  GLU A  60       5.648  23.218  27.316  1.00  0.88           C  
ATOM    881  C   GLU A  60       6.720  23.702  28.286  1.00  0.88           C  
ATOM    882  O   GLU A  60       7.744  24.230  27.854  1.00  0.88           O  
ATOM    883  CB  GLU A  60       4.860  24.424  26.793  1.00  0.88           C  
ATOM    884  CG  GLU A  60       4.164  25.251  27.881  1.00  0.88           C  
ATOM    885  CD  GLU A  60       3.334  26.395  27.339  1.00  0.88           C  
ATOM    886  OE1 GLU A  60       3.363  26.623  26.155  1.00  0.88           O  
ATOM    887  OE2 GLU A  60       2.669  27.039  28.118  1.00  0.88           O  
ATOM    888  H   GLU A  60       3.731  22.465  27.841  1.00  0.88           H  
ATOM    889  HA  GLU A  60       6.153  22.744  26.475  1.00  0.88           H  
ATOM    890 1HB  GLU A  60       5.533  25.089  26.256  1.00  0.88           H  
ATOM    891 2HB  GLU A  60       4.098  24.083  26.088  1.00  0.88           H  
ATOM    892 1HG  GLU A  60       3.520  24.590  28.463  1.00  0.88           H  
ATOM    893 2HG  GLU A  60       4.919  25.657  28.551  1.00  0.88           H  
ATOM    894  N   SER A  61       6.485  23.569  29.598  1.00  0.85           N  
ATOM    895  CA  SER A  61       7.462  24.049  30.559  1.00  0.85           C  
ATOM    896  C   SER A  61       8.628  23.071  30.755  1.00  0.85           C  
ATOM    897  O   SER A  61       9.612  23.410  31.418  1.00  0.85           O  
ATOM    898  CB  SER A  61       6.795  24.368  31.886  1.00  0.85           C  
ATOM    899  OG  SER A  61       6.344  23.214  32.533  1.00  0.85           O  
ATOM    900  H   SER A  61       5.645  23.097  29.936  1.00  0.85           H  
ATOM    901  HA  SER A  61       7.877  24.981  30.176  1.00  0.85           H  
ATOM    902 1HB  SER A  61       7.499  24.894  32.527  1.00  0.85           H  
ATOM    903 2HB  SER A  61       5.953  25.035  31.708  1.00  0.85           H  
ATOM    904  HG  SER A  61       5.737  22.764  31.900  1.00  0.85           H  
ATOM    905  N   SER A  62       8.520  21.854  30.212  1.00  0.83           N  
ATOM    906  CA  SER A  62       9.594  20.880  30.363  1.00  0.83           C  
ATOM    907  C   SER A  62      10.529  20.879  29.184  1.00  0.83           C  
ATOM    908  O   SER A  62      10.104  20.813  28.024  1.00  0.83           O  
ATOM    909  CB  SER A  62       9.075  19.476  30.534  1.00  0.83           C  
ATOM    910  OG  SER A  62      10.133  18.526  30.553  1.00  0.83           O  
ATOM    911  H   SER A  62       7.693  21.605  29.667  1.00  0.83           H  
ATOM    912  HA  SER A  62      10.169  21.141  31.252  1.00  0.83           H  
ATOM    913 1HB  SER A  62       8.534  19.415  31.465  1.00  0.83           H  
ATOM    914 2HB  SER A  62       8.369  19.236  29.734  1.00  0.83           H  
ATOM    915  HG  SER A  62       9.702  17.698  30.882  1.00  0.83           H  
ATOM    916  N   GLU A  63      11.814  20.811  29.494  1.00  0.81           N  
ATOM    917  CA  GLU A  63      12.854  20.739  28.488  1.00  0.81           C  
ATOM    918  C   GLU A  63      12.715  19.471  27.655  1.00  0.81           C  
ATOM    919  O   GLU A  63      13.182  19.421  26.515  1.00  0.81           O  
ATOM    920  CB  GLU A  63      14.235  20.787  29.148  1.00  0.81           C  
ATOM    921  CG  GLU A  63      14.578  22.135  29.783  1.00  0.81           C  
ATOM    922  CD  GLU A  63      15.938  22.163  30.452  1.00  0.81           C  
ATOM    923  OE1 GLU A  63      16.560  21.131  30.545  1.00  0.81           O  
ATOM    924  OE2 GLU A  63      16.350  23.222  30.864  1.00  0.81           O  
ATOM    925  H   GLU A  63      12.073  20.845  30.470  1.00  0.81           H  
ATOM    926  HA  GLU A  63      12.754  21.599  27.826  1.00  0.81           H  
ATOM    927 1HB  GLU A  63      14.299  20.020  29.921  1.00  0.81           H  
ATOM    928 2HB  GLU A  63      14.998  20.566  28.403  1.00  0.81           H  
ATOM    929 1HG  GLU A  63      14.553  22.900  29.007  1.00  0.81           H  
ATOM    930 2HG  GLU A  63      13.811  22.381  30.518  1.00  0.81           H  
ATOM    931  N   LYS A  64      12.124  18.420  28.237  1.00  0.80           N  
ATOM    932  CA  LYS A  64      11.982  17.168  27.514  1.00  0.80           C  
ATOM    933  C   LYS A  64      10.925  17.296  26.432  1.00  0.80           C  
ATOM    934  O   LYS A  64      11.091  16.778  25.325  1.00  0.80           O  
ATOM    935  CB  LYS A  64      11.666  16.006  28.448  1.00  0.80           C  
ATOM    936  CG  LYS A  64      11.559  14.685  27.723  1.00  0.80           C  
ATOM    937  CD  LYS A  64      12.861  14.336  26.947  1.00  0.80           C  
ATOM    938  CE  LYS A  64      14.066  14.119  27.862  1.00  0.80           C  
ATOM    939  NZ  LYS A  64      15.285  13.677  27.093  1.00  0.80           N  
ATOM    940  H   LYS A  64      11.704  18.511  29.163  1.00  0.80           H  
ATOM    941  HA  LYS A  64      12.929  16.948  27.023  1.00  0.80           H  
ATOM    942 1HB  LYS A  64      12.442  15.917  29.206  1.00  0.80           H  
ATOM    943 2HB  LYS A  64      10.717  16.184  28.965  1.00  0.80           H  
ATOM    944 1HG  LYS A  64      11.334  13.927  28.451  1.00  0.80           H  
ATOM    945 2HG  LYS A  64      10.729  14.735  27.020  1.00  0.80           H  
ATOM    946 1HD  LYS A  64      12.700  13.427  26.368  1.00  0.80           H  
ATOM    947 2HD  LYS A  64      13.091  15.145  26.252  1.00  0.80           H  
ATOM    948 1HE  LYS A  64      14.292  15.050  28.380  1.00  0.80           H  
ATOM    949 2HE  LYS A  64      13.822  13.359  28.592  1.00  0.80           H  
ATOM    950 1HZ  LYS A  64      16.057  13.543  27.732  1.00  0.80           H  
ATOM    951 2HZ  LYS A  64      15.087  12.807  26.617  1.00  0.80           H  
ATOM    952 3HZ  LYS A  64      15.531  14.383  26.413  1.00  0.80           H  
ATOM    953  N   LEU A  65       9.833  18.001  26.729  1.00  0.79           N  
ATOM    954  CA  LEU A  65       8.804  18.165  25.718  1.00  0.79           C  
ATOM    955  C   LEU A  65       9.391  19.007  24.609  1.00  0.79           C  
ATOM    956  O   LEU A  65       9.218  18.692  23.436  1.00  0.79           O  
ATOM    957  CB  LEU A  65       7.500  18.792  26.223  1.00  0.79           C  
ATOM    958  CG  LEU A  65       6.387  18.767  25.122  1.00  0.79           C  
ATOM    959  CD1 LEU A  65       5.017  18.707  25.700  1.00  0.79           C  
ATOM    960  CD2 LEU A  65       6.505  20.011  24.245  1.00  0.79           C  
ATOM    961  H   LEU A  65       9.730  18.434  27.638  1.00  0.79           H  
ATOM    962  HA  LEU A  65       8.556  17.187  25.308  1.00  0.79           H  
ATOM    963 1HB  LEU A  65       7.146  18.249  27.100  1.00  0.79           H  
ATOM    964 2HB  LEU A  65       7.691  19.833  26.508  1.00  0.79           H  
ATOM    965  HG  LEU A  65       6.522  17.881  24.555  1.00  0.79           H  
ATOM    966 1HD1 LEU A  65       4.286  18.658  24.897  1.00  0.79           H  
ATOM    967 2HD1 LEU A  65       4.920  17.829  26.335  1.00  0.79           H  
ATOM    968 3HD1 LEU A  65       4.854  19.579  26.255  1.00  0.79           H  
ATOM    969 1HD2 LEU A  65       5.742  19.983  23.467  1.00  0.79           H  
ATOM    970 2HD2 LEU A  65       6.358  20.890  24.863  1.00  0.79           H  
ATOM    971 3HD2 LEU A  65       7.488  20.051  23.788  1.00  0.79           H  
ATOM    972  N   VAL A  66      10.088  20.084  24.973  1.00  0.79           N  
ATOM    973  CA  VAL A  66      10.674  20.948  23.960  1.00  0.79           C  
ATOM    974  C   VAL A  66      11.690  20.178  23.102  1.00  0.79           C  
ATOM    975  O   VAL A  66      11.688  20.291  21.875  1.00  0.79           O  
ATOM    976  CB  VAL A  66      11.345  22.160  24.611  1.00  0.79           C  
ATOM    977  CG1 VAL A  66      12.107  22.941  23.547  1.00  0.79           C  
ATOM    978  CG2 VAL A  66      10.274  23.024  25.279  1.00  0.79           C  
ATOM    979  H   VAL A  66      10.198  20.307  25.968  1.00  0.79           H  
ATOM    980  HA  VAL A  66       9.875  21.308  23.314  1.00  0.79           H  
ATOM    981  HB  VAL A  66      12.062  21.820  25.359  1.00  0.79           H  
ATOM    982 1HG1 VAL A  66      12.595  23.800  24.004  1.00  0.79           H  
ATOM    983 2HG1 VAL A  66      12.860  22.298  23.090  1.00  0.79           H  
ATOM    984 3HG1 VAL A  66      11.410  23.280  22.785  1.00  0.79           H  
ATOM    985 1HG2 VAL A  66      10.741  23.886  25.752  1.00  0.79           H  
ATOM    986 2HG2 VAL A  66       9.567  23.362  24.537  1.00  0.79           H  
ATOM    987 3HG2 VAL A  66       9.748  22.436  26.038  1.00  0.79           H  
ATOM    988  N   GLY A  67      12.544  19.367  23.732  1.00  0.80           N  
ATOM    989  CA  GLY A  67      13.507  18.552  22.994  1.00  0.80           C  
ATOM    990  C   GLY A  67      12.783  17.650  21.990  1.00  0.80           C  
ATOM    991  O   GLY A  67      13.124  17.609  20.798  1.00  0.80           O  
ATOM    992  H   GLY A  67      12.548  19.314  24.749  1.00  0.80           H  
ATOM    993 1HA  GLY A  67      14.213  19.199  22.476  1.00  0.80           H  
ATOM    994 2HA  GLY A  67      14.071  17.944  23.701  1.00  0.80           H  
ATOM    995  N   HIS A  68      11.787  16.911  22.484  1.00  0.81           N  
ATOM    996  CA  HIS A  68      10.979  16.011  21.671  1.00  0.81           C  
ATOM    997  C   HIS A  68      10.317  16.772  20.529  1.00  0.81           C  
ATOM    998  O   HIS A  68      10.317  16.312  19.383  1.00  0.81           O  
ATOM    999  CB  HIS A  68       9.939  15.316  22.553  1.00  0.81           C  
ATOM   1000  CG  HIS A  68       9.001  14.363  21.846  1.00  0.81           C  
ATOM   1001  ND1 HIS A  68       7.942  13.747  22.500  1.00  0.81           N  
ATOM   1002  CD2 HIS A  68       8.947  13.932  20.567  1.00  0.81           C  
ATOM   1003  CE1 HIS A  68       7.285  12.989  21.653  1.00  0.81           C  
ATOM   1004  NE2 HIS A  68       7.871  13.077  20.473  1.00  0.81           N  
ATOM   1005  H   HIS A  68      11.565  16.982  23.478  1.00  0.81           H  
ATOM   1006  HA  HIS A  68      11.615  15.244  21.236  1.00  0.81           H  
ATOM   1007 1HB  HIS A  68      10.456  14.770  23.340  1.00  0.81           H  
ATOM   1008 2HB  HIS A  68       9.340  16.074  23.047  1.00  0.81           H  
ATOM   1009  HD2 HIS A  68       9.625  14.212  19.759  1.00  0.81           H  
ATOM   1010  HE1 HIS A  68       6.410  12.397  21.885  1.00  0.81           H  
ATOM   1011  HE2 HIS A  68       7.577  12.600  19.630  1.00  0.81           H  
ATOM   1012  N   ALA A  69       9.751  17.935  20.840  1.00  0.84           N  
ATOM   1013  CA  ALA A  69       9.081  18.766  19.861  1.00  0.84           C  
ATOM   1014  C   ALA A  69      10.005  19.166  18.733  1.00  0.84           C  
ATOM   1015  O   ALA A  69       9.627  19.091  17.560  1.00  0.84           O  
ATOM   1016  CB  ALA A  69       8.596  20.024  20.528  1.00  0.84           C  
ATOM   1017  H   ALA A  69       9.773  18.252  21.802  1.00  0.84           H  
ATOM   1018  HA  ALA A  69       8.244  18.208  19.444  1.00  0.84           H  
ATOM   1019 1HB  ALA A  69       8.130  20.610  19.815  1.00  0.84           H  
ATOM   1020 2HB  ALA A  69       7.905  19.786  21.326  1.00  0.84           H  
ATOM   1021 3HB  ALA A  69       9.433  20.570  20.932  1.00  0.84           H  
ATOM   1022  N   LEU A  70      11.235  19.539  19.073  1.00  0.87           N  
ATOM   1023  CA  LEU A  70      12.196  19.918  18.059  1.00  0.87           C  
ATOM   1024  C   LEU A  70      12.556  18.719  17.206  1.00  0.87           C  
ATOM   1025  O   LEU A  70      12.649  18.830  15.982  1.00  0.87           O  
ATOM   1026  CB  LEU A  70      13.426  20.523  18.727  1.00  0.87           C  
ATOM   1027  CG  LEU A  70      13.184  21.900  19.365  1.00  0.87           C  
ATOM   1028  CD1 LEU A  70      14.375  22.303  20.202  1.00  0.87           C  
ATOM   1029  CD2 LEU A  70      12.950  22.897  18.263  1.00  0.87           C  
ATOM   1030  H   LEU A  70      11.494  19.593  20.061  1.00  0.87           H  
ATOM   1031  HA  LEU A  70      11.744  20.673  17.421  1.00  0.87           H  
ATOM   1032 1HB  LEU A  70      13.754  19.848  19.518  1.00  0.87           H  
ATOM   1033 2HB  LEU A  70      14.223  20.617  17.993  1.00  0.87           H  
ATOM   1034  HG  LEU A  70      12.309  21.862  20.014  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  70      14.190  23.277  20.648  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  70      14.521  21.565  20.993  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  70      15.263  22.349  19.578  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  70      12.790  23.856  18.698  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  70      13.824  22.939  17.615  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  70      12.077  22.603  17.677  1.00  0.87           H  
ATOM   1041  N   SER A  71      12.695  17.549  17.833  1.00  0.91           N  
ATOM   1042  CA  SER A  71      13.018  16.354  17.074  1.00  0.91           C  
ATOM   1043  C   SER A  71      11.886  16.034  16.105  1.00  0.91           C  
ATOM   1044  O   SER A  71      12.131  15.697  14.945  1.00  0.91           O  
ATOM   1045  CB  SER A  71      13.263  15.182  18.005  1.00  0.91           C  
ATOM   1046  OG  SER A  71      14.404  15.398  18.795  1.00  0.91           O  
ATOM   1047  H   SER A  71      12.614  17.502  18.851  1.00  0.91           H  
ATOM   1048  HA  SER A  71      13.925  16.543  16.498  1.00  0.91           H  
ATOM   1049 1HB  SER A  71      12.397  15.040  18.646  1.00  0.91           H  
ATOM   1050 2HB  SER A  71      13.388  14.276  17.419  1.00  0.91           H  
ATOM   1051  HG  SER A  71      14.191  16.167  19.356  1.00  0.91           H  
ATOM   1052  N   ASP A  72      10.640  16.190  16.559  1.00  0.94           N  
ATOM   1053  CA  ASP A  72       9.493  15.897  15.714  1.00  0.94           C  
ATOM   1054  C   ASP A  72       9.441  16.884  14.549  1.00  0.94           C  
ATOM   1055  O   ASP A  72       9.128  16.502  13.414  1.00  0.94           O  
ATOM   1056  CB  ASP A  72       8.199  15.966  16.535  1.00  0.94           C  
ATOM   1057  CG  ASP A  72       6.983  15.393  15.810  1.00  0.94           C  
ATOM   1058  OD1 ASP A  72       6.990  14.209  15.537  1.00  0.94           O  
ATOM   1059  OD2 ASP A  72       6.054  16.126  15.546  1.00  0.94           O  
ATOM   1060  H   ASP A  72      10.493  16.473  17.528  1.00  0.94           H  
ATOM   1061  HA  ASP A  72       9.603  14.890  15.313  1.00  0.94           H  
ATOM   1062 1HB  ASP A  72       8.340  15.431  17.477  1.00  0.94           H  
ATOM   1063 2HB  ASP A  72       7.996  17.010  16.790  1.00  0.94           H  
ATOM   1064  N   ALA A  73       9.767  18.155  14.819  1.00  0.97           N  
ATOM   1065  CA  ALA A  73       9.780  19.157  13.768  1.00  0.97           C  
ATOM   1066  C   ALA A  73      10.811  18.789  12.704  1.00  0.97           C  
ATOM   1067  O   ALA A  73      10.532  18.900  11.504  1.00  0.97           O  
ATOM   1068  CB  ALA A  73      10.084  20.526  14.351  1.00  0.97           C  
ATOM   1069  H   ALA A  73       9.983  18.431  15.776  1.00  0.97           H  
ATOM   1070  HA  ALA A  73       8.797  19.174  13.300  1.00  0.97           H  
ATOM   1071 1HB  ALA A  73      10.073  21.271  13.561  1.00  0.97           H  
ATOM   1072 2HB  ALA A  73       9.334  20.780  15.103  1.00  0.97           H  
ATOM   1073 3HB  ALA A  73      11.068  20.508  14.818  1.00  0.97           H  
ATOM   1074  N   GLU A  74      11.980  18.295  13.145  1.00  0.99           N  
ATOM   1075  CA  GLU A  74      13.041  17.875  12.233  1.00  0.99           C  
ATOM   1076  C   GLU A  74      12.608  16.667  11.405  1.00  0.99           C  
ATOM   1077  O   GLU A  74      12.918  16.584  10.210  1.00  0.99           O  
ATOM   1078  CB  GLU A  74      14.338  17.591  13.009  1.00  0.99           C  
ATOM   1079  CG  GLU A  74      15.050  18.852  13.561  1.00  0.99           C  
ATOM   1080  CD  GLU A  74      15.646  19.706  12.472  1.00  0.99           C  
ATOM   1081  OE1 GLU A  74      16.433  19.193  11.695  1.00  0.99           O  
ATOM   1082  OE2 GLU A  74      15.299  20.868  12.343  1.00  0.99           O  
ATOM   1083  H   GLU A  74      12.146  18.246  14.152  1.00  0.99           H  
ATOM   1084  HA  GLU A  74      13.239  18.696  11.549  1.00  0.99           H  
ATOM   1085 1HB  GLU A  74      14.116  16.946  13.855  1.00  0.99           H  
ATOM   1086 2HB  GLU A  74      15.037  17.059  12.367  1.00  0.99           H  
ATOM   1087 1HG  GLU A  74      14.327  19.447  14.115  1.00  0.99           H  
ATOM   1088 2HG  GLU A  74      15.832  18.543  14.255  1.00  0.99           H  
ATOM   1089  N   VAL A  75      11.845  15.754  12.010  1.00  0.99           N  
ATOM   1090  CA  VAL A  75      11.331  14.614  11.264  1.00  0.99           C  
ATOM   1091  C   VAL A  75      10.394  15.062  10.160  1.00  0.99           C  
ATOM   1092  O   VAL A  75      10.520  14.610   9.015  1.00  0.99           O  
ATOM   1093  CB  VAL A  75      10.596  13.622  12.176  1.00  0.99           C  
ATOM   1094  CG1 VAL A  75       9.878  12.602  11.334  1.00  0.99           C  
ATOM   1095  CG2 VAL A  75      11.602  12.920  13.061  1.00  0.99           C  
ATOM   1096  H   VAL A  75      11.649  15.847  13.008  1.00  0.99           H  
ATOM   1097  HA  VAL A  75      12.175  14.094  10.811  1.00  0.99           H  
ATOM   1098  HB  VAL A  75       9.865  14.151  12.785  1.00  0.99           H  
ATOM   1099 1HG1 VAL A  75       9.360  11.892  11.978  1.00  0.99           H  
ATOM   1100 2HG1 VAL A  75       9.153  13.102  10.693  1.00  0.99           H  
ATOM   1101 3HG1 VAL A  75      10.594  12.089  10.724  1.00  0.99           H  
ATOM   1102 1HG2 VAL A  75      11.085  12.215  13.708  1.00  0.99           H  
ATOM   1103 2HG2 VAL A  75      12.320  12.389  12.438  1.00  0.99           H  
ATOM   1104 3HG2 VAL A  75      12.123  13.649  13.665  1.00  0.99           H  
ATOM   1105  N   LEU A  76       9.473  15.978  10.480  1.00  0.97           N  
ATOM   1106  CA  LEU A  76       8.569  16.446   9.446  1.00  0.97           C  
ATOM   1107  C   LEU A  76       9.369  17.136   8.351  1.00  0.97           C  
ATOM   1108  O   LEU A  76       9.166  16.854   7.173  1.00  0.97           O  
ATOM   1109  CB  LEU A  76       7.498  17.404   9.980  1.00  0.97           C  
ATOM   1110  CG  LEU A  76       6.525  17.907   8.864  1.00  0.97           C  
ATOM   1111  CD1 LEU A  76       5.792  16.676   8.253  1.00  0.97           C  
ATOM   1112  CD2 LEU A  76       5.528  18.921   9.432  1.00  0.97           C  
ATOM   1113  H   LEU A  76       9.401  16.318  11.442  1.00  0.97           H  
ATOM   1114  HA  LEU A  76       8.067  15.584   9.012  1.00  0.97           H  
ATOM   1115 1HB  LEU A  76       6.920  16.899  10.753  1.00  0.97           H  
ATOM   1116 2HB  LEU A  76       7.995  18.272  10.423  1.00  0.97           H  
ATOM   1117  HG  LEU A  76       7.106  18.382   8.079  1.00  0.97           H  
ATOM   1118 1HD1 LEU A  76       5.138  16.992   7.460  1.00  0.97           H  
ATOM   1119 2HD1 LEU A  76       6.530  15.982   7.847  1.00  0.97           H  
ATOM   1120 3HD1 LEU A  76       5.209  16.176   9.026  1.00  0.97           H  
ATOM   1121 1HD2 LEU A  76       4.864  19.265   8.637  1.00  0.97           H  
ATOM   1122 2HD2 LEU A  76       4.937  18.453  10.219  1.00  0.97           H  
ATOM   1123 3HD2 LEU A  76       6.073  19.772   9.843  1.00  0.97           H  
ATOM   1124  N   LYS A  77      10.297  18.016   8.729  1.00  0.95           N  
ATOM   1125  CA  LYS A  77      11.104  18.710   7.737  1.00  0.95           C  
ATOM   1126  C   LYS A  77      11.788  17.718   6.800  1.00  0.95           C  
ATOM   1127  O   LYS A  77      11.702  17.868   5.580  1.00  0.95           O  
ATOM   1128  CB  LYS A  77      12.157  19.579   8.417  1.00  0.95           C  
ATOM   1129  CG  LYS A  77      13.065  20.370   7.467  1.00  0.95           C  
ATOM   1130  CD  LYS A  77      14.096  21.152   8.268  1.00  0.95           C  
ATOM   1131  CE  LYS A  77      15.115  20.200   8.874  1.00  0.95           C  
ATOM   1132  NZ  LYS A  77      16.129  20.895   9.720  1.00  0.95           N  
ATOM   1133  H   LYS A  77      10.437  18.220   9.719  1.00  0.95           H  
ATOM   1134  HA  LYS A  77      10.451  19.348   7.143  1.00  0.95           H  
ATOM   1135 1HB  LYS A  77      11.663  20.287   9.086  1.00  0.95           H  
ATOM   1136 2HB  LYS A  77      12.795  18.951   9.036  1.00  0.95           H  
ATOM   1137 1HG  LYS A  77      13.579  19.680   6.798  1.00  0.95           H  
ATOM   1138 2HG  LYS A  77      12.467  21.056   6.872  1.00  0.95           H  
ATOM   1139 1HD  LYS A  77      14.603  21.872   7.629  1.00  0.95           H  
ATOM   1140 2HD  LYS A  77      13.598  21.687   9.079  1.00  0.95           H  
ATOM   1141 1HE  LYS A  77      14.588  19.471   9.492  1.00  0.95           H  
ATOM   1142 2HE  LYS A  77      15.629  19.673   8.072  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  77      16.739  20.184  10.125  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  77      16.658  21.566   9.200  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  77      15.666  21.349  10.520  1.00  0.95           H  
ATOM   1146  N   GLY A  78      12.453  16.697   7.361  1.00  0.92           N  
ATOM   1147  CA  GLY A  78      13.155  15.704   6.551  1.00  0.92           C  
ATOM   1148  C   GLY A  78      12.217  14.980   5.584  1.00  0.92           C  
ATOM   1149  O   GLY A  78      12.577  14.707   4.436  1.00  0.92           O  
ATOM   1150  H   GLY A  78      12.487  16.615   8.378  1.00  0.92           H  
ATOM   1151 1HA  GLY A  78      13.952  16.194   5.993  1.00  0.92           H  
ATOM   1152 2HA  GLY A  78      13.625  14.979   7.214  1.00  0.92           H  
ATOM   1153  N   LEU A  79      10.992  14.704   6.039  1.00  0.89           N  
ATOM   1154  CA  LEU A  79       9.993  14.058   5.203  1.00  0.89           C  
ATOM   1155  C   LEU A  79       9.593  14.973   4.057  1.00  0.89           C  
ATOM   1156  O   LEU A  79       9.383  14.520   2.928  1.00  0.89           O  
ATOM   1157  CB  LEU A  79       8.741  13.694   6.017  1.00  0.89           C  
ATOM   1158  CG  LEU A  79       7.639  12.965   5.241  1.00  0.89           C  
ATOM   1159  CD1 LEU A  79       8.203  11.671   4.669  1.00  0.89           C  
ATOM   1160  CD2 LEU A  79       6.458  12.686   6.177  1.00  0.89           C  
ATOM   1161  H   LEU A  79      10.758  14.926   7.007  1.00  0.89           H  
ATOM   1162  HA  LEU A  79      10.420  13.149   4.788  1.00  0.89           H  
ATOM   1163 1HB  LEU A  79       9.042  13.074   6.863  1.00  0.89           H  
ATOM   1164 2HB  LEU A  79       8.310  14.613   6.408  1.00  0.89           H  
ATOM   1165  HG  LEU A  79       7.304  13.588   4.410  1.00  0.89           H  
ATOM   1166 1HD1 LEU A  79       7.423  11.168   4.112  1.00  0.89           H  
ATOM   1167 2HD1 LEU A  79       9.037  11.898   4.004  1.00  0.89           H  
ATOM   1168 3HD1 LEU A  79       8.551  11.027   5.478  1.00  0.89           H  
ATOM   1169 1HD2 LEU A  79       5.678  12.167   5.629  1.00  0.89           H  
ATOM   1170 2HD2 LEU A  79       6.791  12.063   7.007  1.00  0.89           H  
ATOM   1171 3HD2 LEU A  79       6.068  13.628   6.563  1.00  0.89           H  
ATOM   1172  N   LEU A  80       9.460  16.266   4.350  1.00  0.85           N  
ATOM   1173  CA  LEU A  80       8.987  17.195   3.347  1.00  0.85           C  
ATOM   1174  C   LEU A  80      10.060  17.632   2.352  1.00  0.85           C  
ATOM   1175  O   LEU A  80       9.770  17.874   1.179  1.00  0.85           O  
ATOM   1176  CB  LEU A  80       8.372  18.405   4.016  1.00  0.85           C  
ATOM   1177  CG  LEU A  80       7.165  18.054   4.847  1.00  0.85           C  
ATOM   1178  CD1 LEU A  80       6.547  19.307   5.337  1.00  0.85           C  
ATOM   1179  CD2 LEU A  80       6.291  17.196   4.059  1.00  0.85           C  
ATOM   1180  H   LEU A  80       9.643  16.588   5.302  1.00  0.85           H  
ATOM   1181  HA  LEU A  80       8.196  16.695   2.812  1.00  0.85           H  
ATOM   1182 1HB  LEU A  80       9.118  18.858   4.673  1.00  0.85           H  
ATOM   1183 2HB  LEU A  80       8.076  19.124   3.257  1.00  0.85           H  
ATOM   1184  HG  LEU A  80       7.458  17.506   5.715  1.00  0.85           H  
ATOM   1185 1HD1 LEU A  80       5.686  19.082   5.958  1.00  0.85           H  
ATOM   1186 2HD1 LEU A  80       7.284  19.840   5.916  1.00  0.85           H  
ATOM   1187 3HD1 LEU A  80       6.237  19.907   4.491  1.00  0.85           H  
ATOM   1188 1HD2 LEU A  80       5.413  16.942   4.647  1.00  0.85           H  
ATOM   1189 2HD2 LEU A  80       6.028  17.721   3.193  1.00  0.85           H  
ATOM   1190 3HD2 LEU A  80       6.816  16.285   3.776  1.00  0.85           H  
ATOM   1191  N   LYS A  81      11.320  17.672   2.773  1.00  0.82           N  
ATOM   1192  CA  LYS A  81      12.394  18.055   1.859  1.00  0.82           C  
ATOM   1193  C   LYS A  81      12.513  17.034   0.724  1.00  0.82           C  
ATOM   1194  O   LYS A  81      12.972  17.340  -0.374  1.00  0.82           O  
ATOM   1195  CB  LYS A  81      13.728  18.179   2.601  1.00  0.82           C  
ATOM   1196  CG  LYS A  81      13.823  19.375   3.559  1.00  0.82           C  
ATOM   1197  CD  LYS A  81      13.862  20.695   2.804  1.00  0.82           C  
ATOM   1198  CE  LYS A  81      14.038  21.877   3.752  1.00  0.82           C  
ATOM   1199  NZ  LYS A  81      14.083  23.175   3.011  1.00  0.82           N  
ATOM   1200  H   LYS A  81      11.525  17.484   3.755  1.00  0.82           H  
ATOM   1201  HA  LYS A  81      12.151  19.022   1.418  1.00  0.82           H  
ATOM   1202 1HB  LYS A  81      13.886  17.272   3.194  1.00  0.82           H  
ATOM   1203 2HB  LYS A  81      14.540  18.248   1.883  1.00  0.82           H  
ATOM   1204 1HG  LYS A  81      12.953  19.391   4.201  1.00  0.82           H  
ATOM   1205 2HG  LYS A  81      14.710  19.283   4.181  1.00  0.82           H  
ATOM   1206 1HD  LYS A  81      14.690  20.682   2.096  1.00  0.82           H  
ATOM   1207 2HD  LYS A  81      12.932  20.820   2.248  1.00  0.82           H  
ATOM   1208 1HE  LYS A  81      13.205  21.900   4.457  1.00  0.82           H  
ATOM   1209 2HE  LYS A  81      14.967  21.753   4.308  1.00  0.82           H  
ATOM   1210 1HZ  LYS A  81      14.203  23.937   3.662  1.00  0.82           H  
ATOM   1211 2HZ  LYS A  81      14.858  23.163   2.363  1.00  0.82           H  
ATOM   1212 3HZ  LYS A  81      13.221  23.302   2.501  1.00  0.82           H  
ATOM   1213  N   ALA A  82      12.071  15.814   1.004  1.00  0.80           N  
ATOM   1214  CA  ALA A  82      12.087  14.708   0.069  1.00  0.80           C  
ATOM   1215  C   ALA A  82      10.883  14.701  -0.885  1.00  0.80           C  
ATOM   1216  O   ALA A  82      10.831  13.856  -1.772  1.00  0.80           O  
ATOM   1217  CB  ALA A  82      12.118  13.397   0.838  1.00  0.80           C  
ATOM   1218  H   ALA A  82      11.705  15.645   1.934  1.00  0.80           H  
ATOM   1219  HA  ALA A  82      12.991  14.791  -0.532  1.00  0.80           H  
ATOM   1220 1HB  ALA A  82      12.168  12.566   0.137  1.00  0.80           H  
ATOM   1221 2HB  ALA A  82      12.989  13.375   1.493  1.00  0.80           H  
ATOM   1222 3HB  ALA A  82      11.212  13.312   1.441  1.00  0.80           H  
ATOM   1223  N   LEU A  83       9.936  15.645  -0.778  1.00  0.78           N  
ATOM   1224  CA  LEU A  83       8.719  15.535  -1.597  1.00  0.78           C  
ATOM   1225  C   LEU A  83       8.933  15.470  -3.107  1.00  0.78           C  
ATOM   1226  O   LEU A  83       8.160  14.819  -3.810  1.00  0.78           O  
ATOM   1227  CB  LEU A  83       7.743  16.684  -1.343  1.00  0.78           C  
ATOM   1228  CG  LEU A  83       7.015  16.697  -0.019  1.00  0.78           C  
ATOM   1229  CD1 LEU A  83       6.186  17.953   0.065  1.00  0.78           C  
ATOM   1230  CD2 LEU A  83       6.170  15.491   0.113  1.00  0.78           C  
ATOM   1231  H   LEU A  83      10.010  16.394  -0.087  1.00  0.78           H  
ATOM   1232  HA  LEU A  83       8.215  14.636  -1.281  1.00  0.78           H  
ATOM   1233 1HB  LEU A  83       8.300  17.618  -1.407  1.00  0.78           H  
ATOM   1234 2HB  LEU A  83       6.998  16.683  -2.131  1.00  0.78           H  
ATOM   1235  HG  LEU A  83       7.712  16.706   0.753  1.00  0.78           H  
ATOM   1236 1HD1 LEU A  83       5.674  17.997   1.004  1.00  0.78           H  
ATOM   1237 2HD1 LEU A  83       6.848  18.795  -0.026  1.00  0.78           H  
ATOM   1238 3HD1 LEU A  83       5.460  17.974  -0.737  1.00  0.78           H  
ATOM   1239 1HD2 LEU A  83       5.652  15.515   1.065  1.00  0.78           H  
ATOM   1240 2HD2 LEU A  83       5.467  15.492  -0.686  1.00  0.78           H  
ATOM   1241 3HD2 LEU A  83       6.792  14.599   0.056  1.00  0.78           H  
ATOM   1242  N   GLY A  84       9.984  16.099  -3.613  1.00  0.77           N  
ATOM   1243  CA  GLY A  84      10.244  16.115  -5.049  1.00  0.77           C  
ATOM   1244  C   GLY A  84      10.972  14.858  -5.554  1.00  0.77           C  
ATOM   1245  O   GLY A  84      11.321  14.773  -6.733  1.00  0.77           O  
ATOM   1246  H   GLY A  84      10.603  16.594  -2.987  1.00  0.77           H  
ATOM   1247 1HA  GLY A  84       9.296  16.222  -5.578  1.00  0.77           H  
ATOM   1248 2HA  GLY A  84      10.836  16.996  -5.292  1.00  0.77           H  
ATOM   1249  N   ASP A  85      11.223  13.893  -4.664  1.00  0.77           N  
ATOM   1250  CA  ASP A  85      11.949  12.675  -5.007  1.00  0.77           C  
ATOM   1251  C   ASP A  85      11.291  11.427  -4.408  1.00  0.77           C  
ATOM   1252  O   ASP A  85      11.514  11.080  -3.249  1.00  0.77           O  
ATOM   1253  CB  ASP A  85      13.390  12.847  -4.520  1.00  0.77           C  
ATOM   1254  CG  ASP A  85      14.327  11.682  -4.807  1.00  0.77           C  
ATOM   1255  OD1 ASP A  85      13.871  10.555  -4.815  1.00  0.77           O  
ATOM   1256  OD2 ASP A  85      15.526  11.920  -4.985  1.00  0.77           O  
ATOM   1257  H   ASP A  85      10.912  14.007  -3.700  1.00  0.77           H  
ATOM   1258  HA  ASP A  85      11.955  12.569  -6.091  1.00  0.77           H  
ATOM   1259 1HB  ASP A  85      13.809  13.741  -4.984  1.00  0.77           H  
ATOM   1260 2HB  ASP A  85      13.374  13.027  -3.443  1.00  0.77           H  
ATOM   1261  N   LYS A  86      10.540  10.690  -5.235  1.00  0.76           N  
ATOM   1262  CA  LYS A  86       9.772   9.542  -4.748  1.00  0.76           C  
ATOM   1263  C   LYS A  86      10.629   8.453  -4.105  1.00  0.76           C  
ATOM   1264  O   LYS A  86      10.226   7.857  -3.104  1.00  0.76           O  
ATOM   1265  CB  LYS A  86       8.969   8.931  -5.896  1.00  0.76           C  
ATOM   1266  CG  LYS A  86       7.808   9.794  -6.385  1.00  0.76           C  
ATOM   1267  CD  LYS A  86       7.092   9.142  -7.561  1.00  0.76           C  
ATOM   1268  CE  LYS A  86       5.932   9.994  -8.058  1.00  0.76           C  
ATOM   1269  NZ  LYS A  86       5.319   9.426  -9.294  1.00  0.76           N  
ATOM   1270  H   LYS A  86      10.445  10.986  -6.196  1.00  0.76           H  
ATOM   1271  HA  LYS A  86       9.078   9.899  -3.995  1.00  0.76           H  
ATOM   1272 1HB  LYS A  86       9.630   8.740  -6.741  1.00  0.76           H  
ATOM   1273 2HB  LYS A  86       8.560   7.971  -5.579  1.00  0.76           H  
ATOM   1274 1HG  LYS A  86       7.102   9.955  -5.576  1.00  0.76           H  
ATOM   1275 2HG  LYS A  86       8.193  10.765  -6.699  1.00  0.76           H  
ATOM   1276 1HD  LYS A  86       7.796   8.986  -8.380  1.00  0.76           H  
ATOM   1277 2HD  LYS A  86       6.702   8.172  -7.250  1.00  0.76           H  
ATOM   1278 1HE  LYS A  86       5.170  10.043  -7.276  1.00  0.76           H  
ATOM   1279 2HE  LYS A  86       6.287  11.002  -8.269  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  86       4.551  10.013  -9.593  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  86       6.017   9.388 -10.025  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  86       4.981   8.495  -9.111  1.00  0.76           H  
ATOM   1283  N   GLU A  87      11.821   8.191  -4.643  1.00  0.76           N  
ATOM   1284  CA  GLU A  87      12.659   7.157  -4.042  1.00  0.76           C  
ATOM   1285  C   GLU A  87      13.030   7.552  -2.620  1.00  0.76           C  
ATOM   1286  O   GLU A  87      12.982   6.728  -1.698  1.00  0.76           O  
ATOM   1287  CB  GLU A  87      13.925   6.901  -4.862  1.00  0.76           C  
ATOM   1288  CG  GLU A  87      14.820   5.808  -4.275  1.00  0.76           C  
ATOM   1289  CD  GLU A  87      16.036   5.470  -5.118  1.00  0.76           C  
ATOM   1290  OE1 GLU A  87      16.189   6.020  -6.182  1.00  0.76           O  
ATOM   1291  OE2 GLU A  87      16.833   4.667  -4.662  1.00  0.76           O  
ATOM   1292  H   GLU A  87      12.156   8.723  -5.438  1.00  0.76           H  
ATOM   1293  HA  GLU A  87      12.087   6.231  -3.995  1.00  0.76           H  
ATOM   1294 1HB  GLU A  87      13.653   6.614  -5.877  1.00  0.76           H  
ATOM   1295 2HB  GLU A  87      14.509   7.824  -4.924  1.00  0.76           H  
ATOM   1296 1HG  GLU A  87      15.158   6.149  -3.297  1.00  0.76           H  
ATOM   1297 2HG  GLU A  87      14.224   4.908  -4.127  1.00  0.76           H  
ATOM   1298  N   LYS A  88      13.392   8.825  -2.437  1.00  0.76           N  
ATOM   1299  CA  LYS A  88      13.794   9.288  -1.119  1.00  0.76           C  
ATOM   1300  C   LYS A  88      12.596   9.412  -0.189  1.00  0.76           C  
ATOM   1301  O   LYS A  88      12.731   9.200   1.015  1.00  0.76           O  
ATOM   1302  CB  LYS A  88      14.541  10.605  -1.209  1.00  0.76           C  
ATOM   1303  CG  LYS A  88      15.905  10.486  -1.858  1.00  0.76           C  
ATOM   1304  CD  LYS A  88      16.627  11.822  -1.902  1.00  0.76           C  
ATOM   1305  CE  LYS A  88      17.950  11.693  -2.640  1.00  0.76           C  
ATOM   1306  NZ  LYS A  88      17.729  11.382  -4.091  1.00  0.76           N  
ATOM   1307  H   LYS A  88      13.414   9.473  -3.242  1.00  0.76           H  
ATOM   1308  HA  LYS A  88      14.470   8.549  -0.693  1.00  0.76           H  
ATOM   1309 1HB  LYS A  88      13.948  11.303  -1.801  1.00  0.76           H  
ATOM   1310 2HB  LYS A  88      14.660  11.033  -0.218  1.00  0.76           H  
ATOM   1311 1HG  LYS A  88      16.511   9.775  -1.299  1.00  0.76           H  
ATOM   1312 2HG  LYS A  88      15.789  10.109  -2.878  1.00  0.76           H  
ATOM   1313 1HD  LYS A  88      16.004  12.551  -2.424  1.00  0.76           H  
ATOM   1314 2HD  LYS A  88      16.811  12.180  -0.891  1.00  0.76           H  
ATOM   1315 1HE  LYS A  88      18.502  12.627  -2.560  1.00  0.76           H  
ATOM   1316 2HE  LYS A  88      18.538  10.894  -2.192  1.00  0.76           H  
ATOM   1317 1HZ  LYS A  88      18.597  11.299  -4.576  1.00  0.76           H  
ATOM   1318 2HZ  LYS A  88      17.204  10.521  -4.188  1.00  0.76           H  
ATOM   1319 3HZ  LYS A  88      17.164  12.126  -4.529  1.00  0.76           H  
ATOM   1320  N   ARG A  89      11.409   9.721  -0.724  1.00  0.76           N  
ATOM   1321  CA  ARG A  89      10.241   9.789   0.148  1.00  0.76           C  
ATOM   1322  C   ARG A  89       9.970   8.424   0.728  1.00  0.76           C  
ATOM   1323  O   ARG A  89       9.753   8.280   1.931  1.00  0.76           O  
ATOM   1324  CB  ARG A  89       8.991  10.195  -0.604  1.00  0.76           C  
ATOM   1325  CG  ARG A  89       8.945  11.582  -1.048  1.00  0.76           C  
ATOM   1326  CD  ARG A  89       7.760  11.830  -1.843  1.00  0.76           C  
ATOM   1327  NE  ARG A  89       6.583  11.683  -1.078  1.00  0.76           N  
ATOM   1328  CZ  ARG A  89       5.378  11.679  -1.612  1.00  0.76           C  
ATOM   1329  NH1 ARG A  89       5.252  11.895  -2.899  1.00  0.76           N  
ATOM   1330  NH2 ARG A  89       4.335  11.430  -0.864  1.00  0.76           N  
ATOM   1331  H   ARG A  89      11.336   9.932  -1.721  1.00  0.76           H  
ATOM   1332  HA  ARG A  89      10.435  10.496   0.955  1.00  0.76           H  
ATOM   1333 1HB  ARG A  89       8.881   9.563  -1.484  1.00  0.76           H  
ATOM   1334 2HB  ARG A  89       8.126  10.025   0.031  1.00  0.76           H  
ATOM   1335 1HG  ARG A  89       8.968  12.265  -0.199  1.00  0.76           H  
ATOM   1336 2HG  ARG A  89       9.794  11.745  -1.672  1.00  0.76           H  
ATOM   1337 1HD  ARG A  89       7.769  12.796  -2.290  1.00  0.76           H  
ATOM   1338 2HD  ARG A  89       7.722  11.094  -2.634  1.00  0.76           H  
ATOM   1339  HE  ARG A  89       6.673  11.506  -0.087  1.00  0.76           H  
ATOM   1340 1HH1 ARG A  89       6.069  12.079  -3.464  1.00  0.76           H  
ATOM   1341 2HH1 ARG A  89       4.337  11.866  -3.335  1.00  0.76           H  
ATOM   1342 1HH2 ARG A  89       4.453  11.243   0.119  1.00  0.76           H  
ATOM   1343 2HH2 ARG A  89       3.416  11.383  -1.283  1.00  0.76           H  
ATOM   1344  N   ILE A  90      10.071   7.396  -0.109  1.00  0.76           N  
ATOM   1345  CA  ILE A  90       9.820   6.052   0.358  1.00  0.76           C  
ATOM   1346  C   ILE A  90      10.850   5.652   1.388  1.00  0.76           C  
ATOM   1347  O   ILE A  90      10.496   5.175   2.463  1.00  0.76           O  
ATOM   1348  CB  ILE A  90       9.808   5.054  -0.806  1.00  0.76           C  
ATOM   1349  CG1 ILE A  90       8.605   5.351  -1.684  1.00  0.76           C  
ATOM   1350  CG2 ILE A  90       9.745   3.624  -0.255  1.00  0.76           C  
ATOM   1351  CD1 ILE A  90       8.600   4.681  -3.010  1.00  0.76           C  
ATOM   1352  H   ILE A  90      10.279   7.556  -1.098  1.00  0.76           H  
ATOM   1353  HA  ILE A  90       8.838   6.031   0.834  1.00  0.76           H  
ATOM   1354  HB  ILE A  90      10.709   5.187  -1.415  1.00  0.76           H  
ATOM   1355 1HG1 ILE A  90       7.731   5.037  -1.157  1.00  0.76           H  
ATOM   1356 2HG1 ILE A  90       8.553   6.428  -1.843  1.00  0.76           H  
ATOM   1357 1HG2 ILE A  90       9.731   2.913  -1.076  1.00  0.76           H  
ATOM   1358 2HG2 ILE A  90      10.620   3.433   0.370  1.00  0.76           H  
ATOM   1359 3HG2 ILE A  90       8.847   3.495   0.344  1.00  0.76           H  
ATOM   1360 1HD1 ILE A  90       7.698   4.960  -3.551  1.00  0.76           H  
ATOM   1361 2HD1 ILE A  90       9.477   5.004  -3.575  1.00  0.76           H  
ATOM   1362 3HD1 ILE A  90       8.627   3.603  -2.875  1.00  0.76           H  
ATOM   1363  N   LYS A  91      12.131   5.892   1.096  1.00  0.78           N  
ATOM   1364  CA  LYS A  91      13.159   5.520   2.054  1.00  0.78           C  
ATOM   1365  C   LYS A  91      13.026   6.290   3.369  1.00  0.78           C  
ATOM   1366  O   LYS A  91      13.179   5.710   4.446  1.00  0.78           O  
ATOM   1367  CB  LYS A  91      14.547   5.734   1.446  1.00  0.78           C  
ATOM   1368  CG  LYS A  91      14.899   4.733   0.344  1.00  0.78           C  
ATOM   1369  CD  LYS A  91      16.274   5.002  -0.243  1.00  0.78           C  
ATOM   1370  CE  LYS A  91      16.606   4.006  -1.350  1.00  0.78           C  
ATOM   1371  NZ  LYS A  91      17.941   4.269  -1.958  1.00  0.78           N  
ATOM   1372  H   LYS A  91      12.391   6.300   0.196  1.00  0.78           H  
ATOM   1373  HA  LYS A  91      13.044   4.459   2.277  1.00  0.78           H  
ATOM   1374 1HB  LYS A  91      14.598   6.737   1.018  1.00  0.78           H  
ATOM   1375 2HB  LYS A  91      15.301   5.670   2.226  1.00  0.78           H  
ATOM   1376 1HG  LYS A  91      14.872   3.722   0.750  1.00  0.78           H  
ATOM   1377 2HG  LYS A  91      14.157   4.802  -0.453  1.00  0.78           H  
ATOM   1378 1HD  LYS A  91      16.290   6.010  -0.663  1.00  0.78           H  
ATOM   1379 2HD  LYS A  91      17.029   4.935   0.537  1.00  0.78           H  
ATOM   1380 1HE  LYS A  91      16.597   2.997  -0.944  1.00  0.78           H  
ATOM   1381 2HE  LYS A  91      15.847   4.076  -2.124  1.00  0.78           H  
ATOM   1382 1HZ  LYS A  91      18.116   3.592  -2.696  1.00  0.78           H  
ATOM   1383 2HZ  LYS A  91      17.961   5.206  -2.350  1.00  0.78           H  
ATOM   1384 3HZ  LYS A  91      18.654   4.191  -1.254  1.00  0.78           H  
ATOM   1385  N   ALA A  92      12.689   7.584   3.313  1.00  0.80           N  
ATOM   1386  CA  ALA A  92      12.529   8.349   4.544  1.00  0.80           C  
ATOM   1387  C   ALA A  92      11.417   7.754   5.389  1.00  0.80           C  
ATOM   1388  O   ALA A  92      11.561   7.591   6.601  1.00  0.80           O  
ATOM   1389  CB  ALA A  92      12.211   9.806   4.231  1.00  0.80           C  
ATOM   1390  H   ALA A  92      12.567   8.051   2.418  1.00  0.80           H  
ATOM   1391  HA  ALA A  92      13.459   8.290   5.108  1.00  0.80           H  
ATOM   1392 1HB  ALA A  92      12.105  10.368   5.156  1.00  0.80           H  
ATOM   1393 2HB  ALA A  92      13.017  10.233   3.633  1.00  0.80           H  
ATOM   1394 3HB  ALA A  92      11.278   9.859   3.665  1.00  0.80           H  
ATOM   1395  N   ILE A  93      10.327   7.375   4.736  1.00  0.82           N  
ATOM   1396  CA  ILE A  93       9.184   6.804   5.415  1.00  0.82           C  
ATOM   1397  C   ILE A  93       9.481   5.432   5.990  1.00  0.82           C  
ATOM   1398  O   ILE A  93       9.130   5.159   7.140  1.00  0.82           O  
ATOM   1399  CB  ILE A  93       7.992   6.772   4.472  1.00  0.82           C  
ATOM   1400  CG1 ILE A  93       7.575   8.198   4.191  1.00  0.82           C  
ATOM   1401  CG2 ILE A  93       6.878   5.984   5.077  1.00  0.82           C  
ATOM   1402  CD1 ILE A  93       6.637   8.319   3.076  1.00  0.82           C  
ATOM   1403  H   ILE A  93      10.266   7.525   3.726  1.00  0.82           H  
ATOM   1404  HA  ILE A  93       8.926   7.462   6.242  1.00  0.82           H  
ATOM   1405  HB  ILE A  93       8.290   6.317   3.523  1.00  0.82           H  
ATOM   1406 1HG1 ILE A  93       7.106   8.611   5.084  1.00  0.82           H  
ATOM   1407 2HG1 ILE A  93       8.462   8.783   3.967  1.00  0.82           H  
ATOM   1408 1HG2 ILE A  93       6.023   5.959   4.401  1.00  0.82           H  
ATOM   1409 2HG2 ILE A  93       7.232   4.982   5.257  1.00  0.82           H  
ATOM   1410 3HG2 ILE A  93       6.597   6.452   6.013  1.00  0.82           H  
ATOM   1411 1HD1 ILE A  93       6.367   9.361   2.914  1.00  0.82           H  
ATOM   1412 2HD1 ILE A  93       7.112   7.919   2.186  1.00  0.82           H  
ATOM   1413 3HD1 ILE A  93       5.779   7.756   3.317  1.00  0.82           H  
ATOM   1414  N   GLU A  94      10.138   4.568   5.210  1.00  0.85           N  
ATOM   1415  CA  GLU A  94      10.468   3.238   5.705  1.00  0.85           C  
ATOM   1416  C   GLU A  94      11.400   3.323   6.912  1.00  0.85           C  
ATOM   1417  O   GLU A  94      11.225   2.577   7.882  1.00  0.85           O  
ATOM   1418  CB  GLU A  94      11.130   2.390   4.609  1.00  0.85           C  
ATOM   1419  CG  GLU A  94      10.202   1.945   3.491  1.00  0.85           C  
ATOM   1420  CD  GLU A  94      10.896   1.144   2.401  1.00  0.85           C  
ATOM   1421  OE1 GLU A  94      12.096   1.014   2.447  1.00  0.85           O  
ATOM   1422  OE2 GLU A  94      10.216   0.660   1.524  1.00  0.85           O  
ATOM   1423  H   GLU A  94      10.397   4.838   4.263  1.00  0.85           H  
ATOM   1424  HA  GLU A  94       9.549   2.748   6.013  1.00  0.85           H  
ATOM   1425 1HB  GLU A  94      11.937   2.967   4.153  1.00  0.85           H  
ATOM   1426 2HB  GLU A  94      11.574   1.501   5.055  1.00  0.85           H  
ATOM   1427 1HG  GLU A  94       9.411   1.336   3.924  1.00  0.85           H  
ATOM   1428 2HG  GLU A  94       9.750   2.825   3.053  1.00  0.85           H  
ATOM   1429  N   LYS A  95      12.360   4.256   6.891  1.00  0.88           N  
ATOM   1430  CA  LYS A  95      13.265   4.403   8.022  1.00  0.88           C  
ATOM   1431  C   LYS A  95      12.524   4.902   9.253  1.00  0.88           C  
ATOM   1432  O   LYS A  95      12.737   4.390  10.359  1.00  0.88           O  
ATOM   1433  CB  LYS A  95      14.413   5.353   7.684  1.00  0.88           C  
ATOM   1434  CG  LYS A  95      15.431   4.798   6.692  1.00  0.88           C  
ATOM   1435  CD  LYS A  95      16.511   5.821   6.383  1.00  0.88           C  
ATOM   1436  CE  LYS A  95      17.523   5.277   5.388  1.00  0.88           C  
ATOM   1437  NZ  LYS A  95      18.578   6.281   5.066  1.00  0.88           N  
ATOM   1438  H   LYS A  95      12.485   4.847   6.065  1.00  0.88           H  
ATOM   1439  HA  LYS A  95      13.683   3.423   8.256  1.00  0.88           H  
ATOM   1440 1HB  LYS A  95      14.000   6.271   7.254  1.00  0.88           H  
ATOM   1441 2HB  LYS A  95      14.942   5.626   8.594  1.00  0.88           H  
ATOM   1442 1HG  LYS A  95      15.895   3.907   7.112  1.00  0.88           H  
ATOM   1443 2HG  LYS A  95      14.928   4.519   5.769  1.00  0.88           H  
ATOM   1444 1HD  LYS A  95      16.043   6.714   5.961  1.00  0.88           H  
ATOM   1445 2HD  LYS A  95      17.025   6.099   7.302  1.00  0.88           H  
ATOM   1446 1HE  LYS A  95      17.995   4.390   5.807  1.00  0.88           H  
ATOM   1447 2HE  LYS A  95      17.004   5.001   4.468  1.00  0.88           H  
ATOM   1448 1HZ  LYS A  95      19.230   5.886   4.403  1.00  0.88           H  
ATOM   1449 2HZ  LYS A  95      18.148   7.103   4.666  1.00  0.88           H  
ATOM   1450 3HZ  LYS A  95      19.069   6.535   5.910  1.00  0.88           H  
ATOM   1451  N   LEU A  96      11.611   5.863   9.070  1.00  0.91           N  
ATOM   1452  CA  LEU A  96      10.861   6.357  10.210  1.00  0.91           C  
ATOM   1453  C   LEU A  96      10.010   5.246  10.786  1.00  0.91           C  
ATOM   1454  O   LEU A  96      10.021   5.027  12.000  1.00  0.91           O  
ATOM   1455  CB  LEU A  96       9.978   7.537   9.783  1.00  0.91           C  
ATOM   1456  CG  LEU A  96      10.728   8.822   9.451  1.00  0.91           C  
ATOM   1457  CD1 LEU A  96       9.750   9.842   8.829  1.00  0.91           C  
ATOM   1458  CD2 LEU A  96      11.371   9.343  10.725  1.00  0.91           C  
ATOM   1459  H   LEU A  96      11.464   6.276   8.147  1.00  0.91           H  
ATOM   1460  HA  LEU A  96      11.561   6.693  10.972  1.00  0.91           H  
ATOM   1461 1HB  LEU A  96       9.416   7.242   8.896  1.00  0.91           H  
ATOM   1462 2HB  LEU A  96       9.282   7.758  10.568  1.00  0.91           H  
ATOM   1463  HG  LEU A  96      11.506   8.618   8.735  1.00  0.91           H  
ATOM   1464 1HD1 LEU A  96      10.282  10.762   8.582  1.00  0.91           H  
ATOM   1465 2HD1 LEU A  96       9.321   9.419   7.919  1.00  0.91           H  
ATOM   1466 3HD1 LEU A  96       8.953  10.062   9.539  1.00  0.91           H  
ATOM   1467 1HD2 LEU A  96      11.928  10.250  10.505  1.00  0.91           H  
ATOM   1468 2HD2 LEU A  96      10.599   9.553  11.462  1.00  0.91           H  
ATOM   1469 3HD2 LEU A  96      12.052   8.591  11.117  1.00  0.91           H  
ATOM   1470  N   ALA A  97       9.367   4.476   9.906  1.00  0.96           N  
ATOM   1471  CA  ALA A  97       8.519   3.373  10.310  1.00  0.96           C  
ATOM   1472  C   ALA A  97       9.300   2.320  11.083  1.00  0.96           C  
ATOM   1473  O   ALA A  97       8.817   1.803  12.095  1.00  0.96           O  
ATOM   1474  CB  ALA A  97       7.892   2.773   9.084  1.00  0.96           C  
ATOM   1475  H   ALA A  97       9.430   4.695   8.912  1.00  0.96           H  
ATOM   1476  HA  ALA A  97       7.738   3.762  10.957  1.00  0.96           H  
ATOM   1477 1HB  ALA A  97       7.252   1.998   9.353  1.00  0.96           H  
ATOM   1478 2HB  ALA A  97       7.334   3.539   8.565  1.00  0.96           H  
ATOM   1479 3HB  ALA A  97       8.669   2.387   8.431  1.00  0.96           H  
ATOM   1480  N   ALA A  98      10.527   2.023  10.638  1.00  1.01           N  
ATOM   1481  CA  ALA A  98      11.365   1.062  11.340  1.00  1.01           C  
ATOM   1482  C   ALA A  98      11.666   1.561  12.745  1.00  1.01           C  
ATOM   1483  O   ALA A  98      11.626   0.796  13.713  1.00  1.01           O  
ATOM   1484  CB  ALA A  98      12.652   0.837  10.577  1.00  1.01           C  
ATOM   1485  H   ALA A  98      10.875   2.452   9.780  1.00  1.01           H  
ATOM   1486  HA  ALA A  98      10.819   0.124  11.418  1.00  1.01           H  
ATOM   1487 1HB  ALA A  98      13.265   0.107  11.101  1.00  1.01           H  
ATOM   1488 2HB  ALA A  98      12.417   0.470   9.578  1.00  1.01           H  
ATOM   1489 3HB  ALA A  98      13.193   1.778  10.499  1.00  1.01           H  
ATOM   1490  N   GLY A  99      11.920   2.864  12.868  1.00  1.08           N  
ATOM   1491  CA  GLY A  99      12.195   3.470  14.161  1.00  1.08           C  
ATOM   1492  C   GLY A  99      10.994   3.295  15.070  1.00  1.08           C  
ATOM   1493  O   GLY A  99      11.109   2.864  16.223  1.00  1.08           O  
ATOM   1494  H   GLY A  99      11.950   3.452  12.030  1.00  1.08           H  
ATOM   1495 1HA  GLY A  99      13.078   3.014  14.606  1.00  1.08           H  
ATOM   1496 2HA  GLY A  99      12.400   4.531  14.020  1.00  1.08           H  
ATOM   1497  N   TYR A 100       9.826   3.618  14.532  1.00  1.16           N  
ATOM   1498  CA  TYR A 100       8.594   3.554  15.284  1.00  1.16           C  
ATOM   1499  C   TYR A 100       8.339   2.127  15.749  1.00  1.16           C  
ATOM   1500  O   TYR A 100       7.955   1.900  16.899  1.00  1.16           O  
ATOM   1501  CB  TYR A 100       7.461   4.050  14.404  1.00  1.16           C  
ATOM   1502  CG  TYR A 100       7.663   5.489  13.986  1.00  1.16           C  
ATOM   1503  CD1 TYR A 100       7.063   5.978  12.838  1.00  1.16           C  
ATOM   1504  CD2 TYR A 100       8.481   6.319  14.739  1.00  1.16           C  
ATOM   1505  CE1 TYR A 100       7.277   7.287  12.457  1.00  1.16           C  
ATOM   1506  CE2 TYR A 100       8.682   7.629  14.346  1.00  1.16           C  
ATOM   1507  CZ  TYR A 100       8.078   8.104  13.209  1.00  1.16           C  
ATOM   1508  OH  TYR A 100       8.275   9.402  12.811  1.00  1.16           O  
ATOM   1509  H   TYR A 100       9.813   3.957  13.569  1.00  1.16           H  
ATOM   1510  HA  TYR A 100       8.678   4.190  16.164  1.00  1.16           H  
ATOM   1511 1HB  TYR A 100       7.391   3.436  13.511  1.00  1.16           H  
ATOM   1512 2HB  TYR A 100       6.526   3.963  14.938  1.00  1.16           H  
ATOM   1513  HD1 TYR A 100       6.427   5.330  12.244  1.00  1.16           H  
ATOM   1514  HD2 TYR A 100       8.965   5.940  15.638  1.00  1.16           H  
ATOM   1515  HE1 TYR A 100       6.818   7.678  11.563  1.00  1.16           H  
ATOM   1516  HE2 TYR A 100       9.323   8.282  14.936  1.00  1.16           H  
ATOM   1517  HH  TYR A 100       8.836   9.846  13.451  1.00  1.16           H  
ATOM   1518  N   ASN A 101       8.628   1.156  14.881  1.00  1.22           N  
ATOM   1519  CA  ASN A 101       8.460  -0.249  15.210  1.00  1.22           C  
ATOM   1520  C   ASN A 101       9.324  -0.625  16.399  1.00  1.22           C  
ATOM   1521  O   ASN A 101       8.843  -1.205  17.373  1.00  1.22           O  
ATOM   1522  CB  ASN A 101       8.830  -1.106  14.030  1.00  1.22           C  
ATOM   1523  CG  ASN A 101       8.523  -2.570  14.227  1.00  1.22           C  
ATOM   1524  OD1 ASN A 101       7.365  -2.954  14.431  1.00  1.22           O  
ATOM   1525  ND2 ASN A 101       9.533  -3.400  14.154  1.00  1.22           N  
ATOM   1526  H   ASN A 101       8.934   1.405  13.939  1.00  1.22           H  
ATOM   1527  HA  ASN A 101       7.419  -0.426  15.476  1.00  1.22           H  
ATOM   1528 1HB  ASN A 101       8.341  -0.722  13.176  1.00  1.22           H  
ATOM   1529 2HB  ASN A 101       9.893  -1.014  13.847  1.00  1.22           H  
ATOM   1530 1HD2 ASN A 101       9.382  -4.382  14.271  1.00  1.22           H  
ATOM   1531 2HD2 ASN A 101      10.453  -3.053  13.981  1.00  1.22           H  
ATOM   1532  N   ARG A 102      10.598  -0.241  16.342  1.00  1.28           N  
ATOM   1533  CA  ARG A 102      11.576  -0.551  17.379  1.00  1.28           C  
ATOM   1534  C   ARG A 102      11.181   0.059  18.722  1.00  1.28           C  
ATOM   1535  O   ARG A 102      11.446  -0.516  19.780  1.00  1.28           O  
ATOM   1536  CB  ARG A 102      12.937  -0.051  16.934  1.00  1.28           C  
ATOM   1537  CG  ARG A 102      13.537  -0.856  15.782  1.00  1.28           C  
ATOM   1538  CD  ARG A 102      14.761  -0.229  15.229  1.00  1.28           C  
ATOM   1539  NE  ARG A 102      15.293  -0.992  14.108  1.00  1.28           N  
ATOM   1540  CZ  ARG A 102      16.224  -0.543  13.244  1.00  1.28           C  
ATOM   1541  NH1 ARG A 102      16.723   0.666  13.381  1.00  1.28           N  
ATOM   1542  NH2 ARG A 102      16.636  -1.319  12.258  1.00  1.28           N  
ATOM   1543  H   ARG A 102      10.918   0.261  15.511  1.00  1.28           H  
ATOM   1544  HA  ARG A 102      11.623  -1.634  17.490  1.00  1.28           H  
ATOM   1545 1HB  ARG A 102      12.849   0.982  16.601  1.00  1.28           H  
ATOM   1546 2HB  ARG A 102      13.633  -0.072  17.770  1.00  1.28           H  
ATOM   1547 1HG  ARG A 102      13.800  -1.848  16.143  1.00  1.28           H  
ATOM   1548 2HG  ARG A 102      12.804  -0.952  14.986  1.00  1.28           H  
ATOM   1549 1HD  ARG A 102      14.517   0.773  14.874  1.00  1.28           H  
ATOM   1550 2HD  ARG A 102      15.526  -0.169  16.000  1.00  1.28           H  
ATOM   1551  HE  ARG A 102      14.937  -1.927  13.968  1.00  1.28           H  
ATOM   1552 1HH1 ARG A 102      16.406   1.261  14.134  1.00  1.28           H  
ATOM   1553 2HH1 ARG A 102      17.421   1.001  12.733  1.00  1.28           H  
ATOM   1554 1HH2 ARG A 102      16.252  -2.248  12.153  1.00  1.28           H  
ATOM   1555 2HH2 ARG A 102      17.333  -0.984  11.610  1.00  1.28           H  
ATOM   1556  N   LYS A 103      10.509   1.207  18.672  1.00  1.31           N  
ATOM   1557  CA  LYS A 103      10.033   1.899  19.862  1.00  1.31           C  
ATOM   1558  C   LYS A 103       8.654   1.398  20.329  1.00  1.31           C  
ATOM   1559  O   LYS A 103       8.143   1.858  21.353  1.00  1.31           O  
ATOM   1560  CB  LYS A 103       9.988   3.403  19.598  1.00  1.31           C  
ATOM   1561  CG  LYS A 103      11.360   4.037  19.385  1.00  1.31           C  
ATOM   1562  CD  LYS A 103      11.254   5.523  19.081  1.00  1.31           C  
ATOM   1563  CE  LYS A 103      12.634   6.134  18.864  1.00  1.31           C  
ATOM   1564  NZ  LYS A 103      12.562   7.585  18.532  1.00  1.31           N  
ATOM   1565  H   LYS A 103      10.361   1.645  17.761  1.00  1.31           H  
ATOM   1566  HA  LYS A 103      10.742   1.712  20.668  1.00  1.31           H  
ATOM   1567 1HB  LYS A 103       9.406   3.583  18.692  1.00  1.31           H  
ATOM   1568 2HB  LYS A 103       9.489   3.910  20.423  1.00  1.31           H  
ATOM   1569 1HG  LYS A 103      11.964   3.898  20.280  1.00  1.31           H  
ATOM   1570 2HG  LYS A 103      11.859   3.541  18.554  1.00  1.31           H  
ATOM   1571 1HD  LYS A 103      10.655   5.661  18.176  1.00  1.31           H  
ATOM   1572 2HD  LYS A 103      10.759   6.033  19.906  1.00  1.31           H  
ATOM   1573 1HE  LYS A 103      13.223   6.008  19.771  1.00  1.31           H  
ATOM   1574 2HE  LYS A 103      13.128   5.609  18.046  1.00  1.31           H  
ATOM   1575 1HZ  LYS A 103      13.496   7.947  18.396  1.00  1.31           H  
ATOM   1576 2HZ  LYS A 103      12.027   7.710  17.685  1.00  1.31           H  
ATOM   1577 3HZ  LYS A 103      12.116   8.083  19.287  1.00  1.31           H  
ATOM   1578  N   GLY A 104       8.034   0.482  19.570  1.00  1.32           N  
ATOM   1579  CA  GLY A 104       6.720  -0.055  19.904  1.00  1.32           C  
ATOM   1580  C   GLY A 104       5.563   0.914  19.662  1.00  1.32           C  
ATOM   1581  O   GLY A 104       4.537   0.826  20.341  1.00  1.32           O  
ATOM   1582  H   GLY A 104       8.491   0.107  18.744  1.00  1.32           H  
ATOM   1583 1HA  GLY A 104       6.559  -0.957  19.311  1.00  1.32           H  
ATOM   1584 2HA  GLY A 104       6.719  -0.365  20.947  1.00  1.32           H  
ATOM   1585  N   ILE A 105       5.713   1.848  18.721  1.00  1.30           N  
ATOM   1586  CA  ILE A 105       4.655   2.835  18.523  1.00  1.30           C  
ATOM   1587  C   ILE A 105       3.734   2.484  17.336  1.00  1.30           C  
ATOM   1588  O   ILE A 105       4.153   2.447  16.179  1.00  1.30           O  
ATOM   1589  CB  ILE A 105       5.274   4.216  18.294  1.00  1.30           C  
ATOM   1590  CG1 ILE A 105       6.304   4.529  19.386  1.00  1.30           C  
ATOM   1591  CG2 ILE A 105       4.161   5.242  18.378  1.00  1.30           C  
ATOM   1592  CD1 ILE A 105       5.769   4.504  20.787  1.00  1.30           C  
ATOM   1593  H   ILE A 105       6.561   1.877  18.157  1.00  1.30           H  
ATOM   1594  HA  ILE A 105       4.045   2.880  19.423  1.00  1.30           H  
ATOM   1595  HB  ILE A 105       5.768   4.250  17.328  1.00  1.30           H  
ATOM   1596 1HG1 ILE A 105       7.098   3.796  19.315  1.00  1.30           H  
ATOM   1597 2HG1 ILE A 105       6.727   5.516  19.195  1.00  1.30           H  
ATOM   1598 1HG2 ILE A 105       4.558   6.240  18.228  1.00  1.30           H  
ATOM   1599 2HG2 ILE A 105       3.423   5.020  17.616  1.00  1.30           H  
ATOM   1600 3HG2 ILE A 105       3.692   5.187  19.359  1.00  1.30           H  
ATOM   1601 1HD1 ILE A 105       6.572   4.728  21.491  1.00  1.30           H  
ATOM   1602 2HD1 ILE A 105       4.991   5.239  20.879  1.00  1.30           H  
ATOM   1603 3HD1 ILE A 105       5.363   3.519  21.009  1.00  1.30           H  
ATOM   1604  N   ASP A 106       2.473   2.206  17.659  1.00  1.27           N  
ATOM   1605  CA  ASP A 106       1.417   1.803  16.721  1.00  1.27           C  
ATOM   1606  C   ASP A 106       1.055   2.936  15.735  1.00  1.27           C  
ATOM   1607  O   ASP A 106       1.009   4.099  16.142  1.00  1.27           O  
ATOM   1608  CB  ASP A 106       0.154   1.373  17.499  1.00  1.27           C  
ATOM   1609  CG  ASP A 106      -0.930   0.655  16.655  1.00  1.27           C  
ATOM   1610  OD1 ASP A 106      -0.890  -0.553  16.604  1.00  1.27           O  
ATOM   1611  OD2 ASP A 106      -1.745   1.316  16.028  1.00  1.27           O  
ATOM   1612  H   ASP A 106       2.230   2.277  18.640  1.00  1.27           H  
ATOM   1613  HA  ASP A 106       1.785   0.938  16.180  1.00  1.27           H  
ATOM   1614 1HB  ASP A 106       0.448   0.707  18.311  1.00  1.27           H  
ATOM   1615 2HB  ASP A 106      -0.298   2.251  17.960  1.00  1.27           H  
ATOM   1616  N   PRO A 107       0.775   2.662  14.444  1.00  1.23           N  
ATOM   1617  CA  PRO A 107       0.270   3.632  13.482  1.00  1.23           C  
ATOM   1618  C   PRO A 107      -0.882   4.463  14.043  1.00  1.23           C  
ATOM   1619  O   PRO A 107      -0.997   5.640  13.712  1.00  1.23           O  
ATOM   1620  CB  PRO A 107      -0.189   2.748  12.330  1.00  1.23           C  
ATOM   1621  CG  PRO A 107       0.755   1.566  12.389  1.00  1.23           C  
ATOM   1622  CD  PRO A 107       0.991   1.313  13.869  1.00  1.23           C  
ATOM   1623  HA  PRO A 107       1.093   4.277  13.146  1.00  1.23           H  
ATOM   1624 1HB  PRO A 107      -1.242   2.456  12.478  1.00  1.23           H  
ATOM   1625 2HB  PRO A 107      -0.136   3.294  11.381  1.00  1.23           H  
ATOM   1626 1HG  PRO A 107       0.324   0.695  11.870  1.00  1.23           H  
ATOM   1627 2HG  PRO A 107       1.690   1.807  11.854  1.00  1.23           H  
ATOM   1628 1HD  PRO A 107       0.269   0.582  14.242  1.00  1.23           H  
ATOM   1629 2HD  PRO A 107       2.036   0.988  14.000  1.00  1.23           H  
ATOM   1630  N   GLY A 108      -1.722   3.871  14.910  1.00  1.19           N  
ATOM   1631  CA  GLY A 108      -2.837   4.588  15.511  1.00  1.19           C  
ATOM   1632  C   GLY A 108      -2.352   5.777  16.335  1.00  1.19           C  
ATOM   1633  O   GLY A 108      -3.037   6.795  16.459  1.00  1.19           O  
ATOM   1634  H   GLY A 108      -1.609   2.892  15.187  1.00  1.19           H  
ATOM   1635 1HA  GLY A 108      -3.516   4.926  14.734  1.00  1.19           H  
ATOM   1636 2HA  GLY A 108      -3.393   3.900  16.149  1.00  1.19           H  
ATOM   1637  N   HIS A 109      -1.157   5.657  16.908  1.00  1.14           N  
ATOM   1638  CA  HIS A 109      -0.602   6.713  17.731  1.00  1.14           C  
ATOM   1639  C   HIS A 109      -0.197   7.846  16.820  1.00  1.14           C  
ATOM   1640  O   HIS A 109      -0.313   9.015  17.182  1.00  1.14           O  
ATOM   1641  CB  HIS A 109       0.598   6.211  18.517  1.00  1.14           C  
ATOM   1642  CG  HIS A 109       0.225   5.144  19.499  1.00  1.14           C  
ATOM   1643  ND1 HIS A 109       1.152   4.341  20.120  1.00  1.14           N  
ATOM   1644  CD2 HIS A 109      -0.983   4.729  19.935  1.00  1.14           C  
ATOM   1645  CE1 HIS A 109       0.535   3.484  20.906  1.00  1.14           C  
ATOM   1646  NE2 HIS A 109      -0.764   3.696  20.816  1.00  1.14           N  
ATOM   1647  H   HIS A 109      -0.596   4.827  16.744  1.00  1.14           H  
ATOM   1648  HA  HIS A 109      -1.351   7.083  18.430  1.00  1.14           H  
ATOM   1649 1HB  HIS A 109       1.332   5.828  17.835  1.00  1.14           H  
ATOM   1650 2HB  HIS A 109       1.054   7.037  19.059  1.00  1.14           H  
ATOM   1651  HD2 HIS A 109      -1.951   5.137  19.643  1.00  1.14           H  
ATOM   1652  HE1 HIS A 109       1.017   2.726  21.524  1.00  1.14           H  
ATOM   1653  HE2 HIS A 109      -1.485   3.183  21.309  1.00  1.14           H  
ATOM   1654  N   PHE A 110       0.270   7.490  15.620  1.00  1.10           N  
ATOM   1655  CA  PHE A 110       0.688   8.500  14.650  1.00  1.10           C  
ATOM   1656  C   PHE A 110      -0.515   9.177  14.022  1.00  1.10           C  
ATOM   1657  O   PHE A 110      -0.484  10.385  13.771  1.00  1.10           O  
ATOM   1658  CB  PHE A 110       1.591   7.887  13.586  1.00  1.10           C  
ATOM   1659  CG  PHE A 110       2.862   7.552  14.203  1.00  1.10           C  
ATOM   1660  CD1 PHE A 110       3.159   6.261  14.509  1.00  1.10           C  
ATOM   1661  CD2 PHE A 110       3.751   8.546  14.548  1.00  1.10           C  
ATOM   1662  CE1 PHE A 110       4.300   5.951  15.138  1.00  1.10           C  
ATOM   1663  CE2 PHE A 110       4.910   8.241  15.193  1.00  1.10           C  
ATOM   1664  CZ  PHE A 110       5.179   6.941  15.497  1.00  1.10           C  
ATOM   1665  H   PHE A 110       0.351   6.490  15.413  1.00  1.10           H  
ATOM   1666  HA  PHE A 110       1.265   9.261  15.175  1.00  1.10           H  
ATOM   1667 1HB  PHE A 110       1.143   6.986  13.173  1.00  1.10           H  
ATOM   1668 2HB  PHE A 110       1.762   8.596  12.775  1.00  1.10           H  
ATOM   1669  HD1 PHE A 110       2.464   5.482  14.260  1.00  1.10           H  
ATOM   1670  HD2 PHE A 110       3.511   9.584  14.313  1.00  1.10           H  
ATOM   1671  HE1 PHE A 110       4.505   4.910  15.377  1.00  1.10           H  
ATOM   1672  HE2 PHE A 110       5.610   9.029  15.474  1.00  1.10           H  
ATOM   1673  HZ  PHE A 110       6.088   6.688  16.022  1.00  1.10           H  
ATOM   1674  N   LEU A 111      -1.597   8.422  13.821  1.00  1.07           N  
ATOM   1675  CA  LEU A 111      -2.779   9.030  13.238  1.00  1.07           C  
ATOM   1676  C   LEU A 111      -3.291  10.099  14.196  1.00  1.07           C  
ATOM   1677  O   LEU A 111      -3.648  11.206  13.788  1.00  1.07           O  
ATOM   1678  CB  LEU A 111      -3.879   7.986  12.999  1.00  1.07           C  
ATOM   1679  CG  LEU A 111      -3.597   6.925  11.929  1.00  1.07           C  
ATOM   1680  CD1 LEU A 111      -4.710   5.893  11.927  1.00  1.07           C  
ATOM   1681  CD2 LEU A 111      -3.466   7.584  10.612  1.00  1.07           C  
ATOM   1682  H   LEU A 111      -1.564   7.423  14.025  1.00  1.07           H  
ATOM   1683  HA  LEU A 111      -2.507   9.488  12.304  1.00  1.07           H  
ATOM   1684 1HB  LEU A 111      -4.063   7.464  13.940  1.00  1.07           H  
ATOM   1685 2HB  LEU A 111      -4.792   8.508  12.719  1.00  1.07           H  
ATOM   1686  HG  LEU A 111      -2.674   6.419  12.161  1.00  1.07           H  
ATOM   1687 1HD1 LEU A 111      -4.498   5.133  11.174  1.00  1.07           H  
ATOM   1688 2HD1 LEU A 111      -4.778   5.424  12.899  1.00  1.07           H  
ATOM   1689 3HD1 LEU A 111      -5.655   6.380  11.695  1.00  1.07           H  
ATOM   1690 1HD2 LEU A 111      -3.246   6.843   9.844  1.00  1.07           H  
ATOM   1691 2HD2 LEU A 111      -4.389   8.106  10.363  1.00  1.07           H  
ATOM   1692 3HD2 LEU A 111      -2.662   8.281  10.686  1.00  1.07           H  
ATOM   1693  N   LYS A 112      -3.256   9.778  15.496  1.00  1.04           N  
ATOM   1694  CA  LYS A 112      -3.654  10.709  16.543  1.00  1.04           C  
ATOM   1695  C   LYS A 112      -2.623  11.834  16.705  1.00  1.04           C  
ATOM   1696  O   LYS A 112      -2.984  13.008  16.829  1.00  1.04           O  
ATOM   1697  CB  LYS A 112      -3.847   9.934  17.846  1.00  1.04           C  
ATOM   1698  CG  LYS A 112      -5.075   9.026  17.847  1.00  1.04           C  
ATOM   1699  CD  LYS A 112      -5.176   8.203  19.124  1.00  1.04           C  
ATOM   1700  CE  LYS A 112      -6.434   7.347  19.127  1.00  1.04           C  
ATOM   1701  NZ  LYS A 112      -6.533   6.493  20.348  1.00  1.04           N  
ATOM   1702  H   LYS A 112      -2.974   8.834  15.767  1.00  1.04           H  
ATOM   1703  HA  LYS A 112      -4.605  11.161  16.262  1.00  1.04           H  
ATOM   1704 1HB  LYS A 112      -2.970   9.308  18.026  1.00  1.04           H  
ATOM   1705 2HB  LYS A 112      -3.929  10.630  18.678  1.00  1.04           H  
ATOM   1706 1HG  LYS A 112      -5.972   9.634  17.741  1.00  1.04           H  
ATOM   1707 2HG  LYS A 112      -5.016   8.349  16.996  1.00  1.04           H  
ATOM   1708 1HD  LYS A 112      -4.313   7.537  19.169  1.00  1.04           H  
ATOM   1709 2HD  LYS A 112      -5.160   8.844  19.993  1.00  1.04           H  
ATOM   1710 1HE  LYS A 112      -7.306   7.999  19.081  1.00  1.04           H  
ATOM   1711 2HE  LYS A 112      -6.426   6.705  18.246  1.00  1.04           H  
ATOM   1712 1HZ  LYS A 112      -7.380   5.942  20.307  1.00  1.04           H  
ATOM   1713 2HZ  LYS A 112      -5.733   5.878  20.390  1.00  1.04           H  
ATOM   1714 3HZ  LYS A 112      -6.553   7.078  21.169  1.00  1.04           H  
ATOM   1715  N   GLY A 113      -1.336  11.482  16.618  1.00  1.02           N  
ATOM   1716  CA  GLY A 113      -0.215  12.408  16.754  1.00  1.02           C  
ATOM   1717  C   GLY A 113      -0.248  13.535  15.738  1.00  1.02           C  
ATOM   1718  O   GLY A 113       0.148  14.660  16.039  1.00  1.02           O  
ATOM   1719  H   GLY A 113      -1.102  10.503  16.512  1.00  1.02           H  
ATOM   1720 1HA  GLY A 113      -0.213  12.829  17.750  1.00  1.02           H  
ATOM   1721 2HA  GLY A 113       0.714  11.848  16.649  1.00  1.02           H  
ATOM   1722  N   TRP A 114      -0.749  13.259  14.537  1.00  1.01           N  
ATOM   1723  CA  TRP A 114      -0.849  14.295  13.522  1.00  1.01           C  
ATOM   1724  C   TRP A 114      -2.059  15.210  13.695  1.00  1.01           C  
ATOM   1725  O   TRP A 114      -2.126  16.264  13.057  1.00  1.01           O  
ATOM   1726  CB  TRP A 114      -0.858  13.704  12.119  1.00  1.01           C  
ATOM   1727  CG  TRP A 114       0.496  13.234  11.658  1.00  1.01           C  
ATOM   1728  CD1 TRP A 114       1.441  12.594  12.401  1.00  1.01           C  
ATOM   1729  CD2 TRP A 114       1.081  13.411  10.329  1.00  1.01           C  
ATOM   1730  NE1 TRP A 114       2.561  12.344  11.632  1.00  1.01           N  
ATOM   1731  CE2 TRP A 114       2.354  12.838  10.364  1.00  1.01           C  
ATOM   1732  CE3 TRP A 114       0.632  13.998   9.138  1.00  1.01           C  
ATOM   1733  CZ2 TRP A 114       3.187  12.823   9.247  1.00  1.01           C  
ATOM   1734  CZ3 TRP A 114       1.474  13.976   8.025  1.00  1.01           C  
ATOM   1735  CH2 TRP A 114       2.710  13.407   8.079  1.00  1.01           C  
ATOM   1736  H   TRP A 114      -1.015  12.297  14.318  1.00  1.01           H  
ATOM   1737  HA  TRP A 114       0.043  14.916  13.598  1.00  1.01           H  
ATOM   1738 1HB  TRP A 114      -1.537  12.846  12.110  1.00  1.01           H  
ATOM   1739 2HB  TRP A 114      -1.240  14.438  11.412  1.00  1.01           H  
ATOM   1740  HD1 TRP A 114       1.328  12.314  13.446  1.00  1.01           H  
ATOM   1741  HE1 TRP A 114       3.397  11.878  11.949  1.00  1.01           H  
ATOM   1742  HE3 TRP A 114      -0.357  14.451   9.078  1.00  1.01           H  
ATOM   1743  HZ2 TRP A 114       4.180  12.374   9.272  1.00  1.01           H  
ATOM   1744  HZ3 TRP A 114       1.117  14.419   7.105  1.00  1.01           H  
ATOM   1745  HH2 TRP A 114       3.334  13.409   7.186  1.00  1.01           H  
ATOM   1746  N   GLY A 115      -3.001  14.842  14.556  1.00  1.01           N  
ATOM   1747  CA  GLY A 115      -4.203  15.633  14.777  1.00  1.01           C  
ATOM   1748  C   GLY A 115      -3.880  17.124  14.935  1.00  1.01           C  
ATOM   1749  O   GLY A 115      -4.380  17.949  14.166  1.00  1.01           O  
ATOM   1750  H   GLY A 115      -2.887  13.993  15.107  1.00  1.01           H  
ATOM   1751 1HA  GLY A 115      -4.866  15.501  13.922  1.00  1.01           H  
ATOM   1752 2HA  GLY A 115      -4.745  15.252  15.639  1.00  1.01           H  
ATOM   1753  N   PRO A 116      -3.089  17.504  15.957  1.00  1.02           N  
ATOM   1754  CA  PRO A 116      -2.645  18.854  16.260  1.00  1.02           C  
ATOM   1755  C   PRO A 116      -1.840  19.519  15.117  1.00  1.02           C  
ATOM   1756  O   PRO A 116      -1.701  20.741  15.101  1.00  1.02           O  
ATOM   1757  CB  PRO A 116      -1.796  18.634  17.508  1.00  1.02           C  
ATOM   1758  CG  PRO A 116      -2.302  17.373  18.111  1.00  1.02           C  
ATOM   1759  CD  PRO A 116      -2.658  16.512  16.964  1.00  1.02           C  
ATOM   1760  HA  PRO A 116      -3.522  19.457  16.515  1.00  1.02           H  
ATOM   1761 1HB  PRO A 116      -0.763  18.551  17.245  1.00  1.02           H  
ATOM   1762 2HB  PRO A 116      -1.880  19.495  18.190  1.00  1.02           H  
ATOM   1763 1HG  PRO A 116      -1.485  16.940  18.672  1.00  1.02           H  
ATOM   1764 2HG  PRO A 116      -3.127  17.555  18.812  1.00  1.02           H  
ATOM   1765 1HD  PRO A 116      -1.767  15.989  16.636  1.00  1.02           H  
ATOM   1766 2HD  PRO A 116      -3.449  15.828  17.271  1.00  1.02           H  
ATOM   1767  N   LEU A 117      -1.266  18.746  14.178  1.00  1.03           N  
ATOM   1768  CA  LEU A 117      -0.554  19.353  13.046  1.00  1.03           C  
ATOM   1769  C   LEU A 117      -1.640  19.975  12.202  1.00  1.03           C  
ATOM   1770  O   LEU A 117      -1.547  21.126  11.763  1.00  1.03           O  
ATOM   1771  CB  LEU A 117       0.247  18.317  12.230  1.00  1.03           C  
ATOM   1772  CG  LEU A 117       1.032  18.821  10.957  1.00  1.03           C  
ATOM   1773  CD1 LEU A 117       2.055  19.871  11.335  1.00  1.03           C  
ATOM   1774  CD2 LEU A 117       1.722  17.613  10.271  1.00  1.03           C  
ATOM   1775  H   LEU A 117      -1.386  17.739  14.171  1.00  1.03           H  
ATOM   1776  HA  LEU A 117       0.115  20.132  13.403  1.00  1.03           H  
ATOM   1777 1HB  LEU A 117       0.964  17.839  12.897  1.00  1.03           H  
ATOM   1778 2HB  LEU A 117      -0.438  17.554  11.881  1.00  1.03           H  
ATOM   1779  HG  LEU A 117       0.326  19.275  10.261  1.00  1.03           H  
ATOM   1780 1HD1 LEU A 117       2.570  20.204  10.435  1.00  1.03           H  
ATOM   1781 2HD1 LEU A 117       1.558  20.720  11.806  1.00  1.03           H  
ATOM   1782 3HD1 LEU A 117       2.776  19.438  12.021  1.00  1.03           H  
ATOM   1783 1HD2 LEU A 117       2.250  17.952   9.382  1.00  1.03           H  
ATOM   1784 2HD2 LEU A 117       2.432  17.152  10.959  1.00  1.03           H  
ATOM   1785 3HD2 LEU A 117       0.969  16.879   9.986  1.00  1.03           H  
ATOM   1786  N   GLY A 118      -2.698  19.183  12.010  1.00  1.05           N  
ATOM   1787  CA  GLY A 118      -3.877  19.595  11.279  1.00  1.05           C  
ATOM   1788  C   GLY A 118      -4.455  20.846  11.928  1.00  1.05           C  
ATOM   1789  O   GLY A 118      -4.698  21.845  11.245  1.00  1.05           O  
ATOM   1790  H   GLY A 118      -2.673  18.243  12.413  1.00  1.05           H  
ATOM   1791 1HA  GLY A 118      -3.621  19.791  10.238  1.00  1.05           H  
ATOM   1792 2HA  GLY A 118      -4.614  18.791  11.299  1.00  1.05           H  
ATOM   1793  N   GLU A 119      -4.668  20.797  13.251  1.00  1.07           N  
ATOM   1794  CA  GLU A 119      -5.229  21.965  13.933  1.00  1.07           C  
ATOM   1795  C   GLU A 119      -4.310  23.188  13.828  1.00  1.07           C  
ATOM   1796  O   GLU A 119      -4.805  24.306  13.653  1.00  1.07           O  
ATOM   1797  CB  GLU A 119      -5.522  21.688  15.415  1.00  1.07           C  
ATOM   1798  CG  GLU A 119      -6.682  20.727  15.675  1.00  1.07           C  
ATOM   1799  CD  GLU A 119      -6.991  20.553  17.151  1.00  1.07           C  
ATOM   1800  OE1 GLU A 119      -6.260  21.063  17.965  1.00  1.07           O  
ATOM   1801  OE2 GLU A 119      -7.971  19.899  17.462  1.00  1.07           O  
ATOM   1802  H   GLU A 119      -4.460  19.929  13.748  1.00  1.07           H  
ATOM   1803  HA  GLU A 119      -6.171  22.212  13.452  1.00  1.07           H  
ATOM   1804 1HB  GLU A 119      -4.634  21.294  15.885  1.00  1.07           H  
ATOM   1805 2HB  GLU A 119      -5.755  22.628  15.913  1.00  1.07           H  
ATOM   1806 1HG  GLU A 119      -7.570  21.099  15.166  1.00  1.07           H  
ATOM   1807 2HG  GLU A 119      -6.426  19.757  15.245  1.00  1.07           H  
ATOM   1808  N   ALA A 120      -2.983  22.998  13.910  1.00  1.10           N  
ATOM   1809  CA  ALA A 120      -2.062  24.124  13.767  1.00  1.10           C  
ATOM   1810  C   ALA A 120      -2.237  24.740  12.379  1.00  1.10           C  
ATOM   1811  O   ALA A 120      -2.286  25.963  12.227  1.00  1.10           O  
ATOM   1812  CB  ALA A 120      -0.618  23.673  13.988  1.00  1.10           C  
ATOM   1813  H   ALA A 120      -2.604  22.072  14.096  1.00  1.10           H  
ATOM   1814  HA  ALA A 120      -2.320  24.877  14.510  1.00  1.10           H  
ATOM   1815 1HB  ALA A 120       0.050  24.525  13.887  1.00  1.10           H  
ATOM   1816 2HB  ALA A 120      -0.520  23.245  14.986  1.00  1.10           H  
ATOM   1817 3HB  ALA A 120      -0.358  22.917  13.248  1.00  1.10           H  
ATOM   1818  N   GLY A 121      -2.415  23.885  11.375  1.00  1.12           N  
ATOM   1819  CA  GLY A 121      -2.638  24.339  10.016  1.00  1.12           C  
ATOM   1820  C   GLY A 121      -3.880  25.215   9.976  1.00  1.12           C  
ATOM   1821  O   GLY A 121      -3.840  26.350   9.492  1.00  1.12           O  
ATOM   1822  H   GLY A 121      -2.360  22.881  11.555  1.00  1.12           H  
ATOM   1823 1HA  GLY A 121      -1.771  24.892   9.660  1.00  1.12           H  
ATOM   1824 2HA  GLY A 121      -2.775  23.474   9.366  1.00  1.12           H  
ATOM   1825  N   LYS A 122      -4.982  24.707  10.531  1.00  1.13           N  
ATOM   1826  CA  LYS A 122      -6.242  25.443  10.524  1.00  1.13           C  
ATOM   1827  C   LYS A 122      -6.117  26.781  11.254  1.00  1.13           C  
ATOM   1828  O   LYS A 122      -6.619  27.804  10.778  1.00  1.13           O  
ATOM   1829  CB  LYS A 122      -7.338  24.602  11.182  1.00  1.13           C  
ATOM   1830  CG  LYS A 122      -7.772  23.392  10.367  1.00  1.13           C  
ATOM   1831  CD  LYS A 122      -8.828  22.577  11.103  1.00  1.13           C  
ATOM   1832  CE  LYS A 122      -9.233  21.344  10.310  1.00  1.13           C  
ATOM   1833  NZ  LYS A 122     -10.236  20.519  11.041  1.00  1.13           N  
ATOM   1834  H   LYS A 122      -4.939  23.767  10.930  1.00  1.13           H  
ATOM   1835  HA  LYS A 122      -6.521  25.644   9.491  1.00  1.13           H  
ATOM   1836 1HB  LYS A 122      -6.983  24.245  12.147  1.00  1.13           H  
ATOM   1837 2HB  LYS A 122      -8.213  25.222  11.363  1.00  1.13           H  
ATOM   1838 1HG  LYS A 122      -8.166  23.721   9.404  1.00  1.13           H  
ATOM   1839 2HG  LYS A 122      -6.900  22.763  10.183  1.00  1.13           H  
ATOM   1840 1HD  LYS A 122      -8.428  22.261  12.069  1.00  1.13           H  
ATOM   1841 2HD  LYS A 122      -9.708  23.193  11.278  1.00  1.13           H  
ATOM   1842 1HE  LYS A 122      -9.657  21.656   9.357  1.00  1.13           H  
ATOM   1843 2HE  LYS A 122      -8.347  20.736  10.121  1.00  1.13           H  
ATOM   1844 1HZ  LYS A 122     -10.478  19.711  10.485  1.00  1.13           H  
ATOM   1845 2HZ  LYS A 122      -9.845  20.216  11.922  1.00  1.13           H  
ATOM   1846 3HZ  LYS A 122     -11.065  21.070  11.212  1.00  1.13           H  
ATOM   1847  N   ALA A 123      -5.378  26.804  12.367  1.00  1.13           N  
ATOM   1848  CA  ALA A 123      -5.169  28.028  13.141  1.00  1.13           C  
ATOM   1849  C   ALA A 123      -4.501  29.102  12.295  1.00  1.13           C  
ATOM   1850  O   ALA A 123      -4.764  30.296  12.448  1.00  1.13           O  
ATOM   1851  CB  ALA A 123      -4.307  27.747  14.358  1.00  1.13           C  
ATOM   1852  H   ALA A 123      -4.982  25.931  12.716  1.00  1.13           H  
ATOM   1853  HA  ALA A 123      -6.143  28.396  13.461  1.00  1.13           H  
ATOM   1854 1HB  ALA A 123      -4.178  28.663  14.931  1.00  1.13           H  
ATOM   1855 2HB  ALA A 123      -4.787  26.989  14.976  1.00  1.13           H  
ATOM   1856 3HB  ALA A 123      -3.335  27.385  14.033  1.00  1.13           H  
ATOM   1857  N   LEU A 124      -3.642  28.656  11.391  1.00  1.10           N  
ATOM   1858  CA  LEU A 124      -2.875  29.507  10.508  1.00  1.10           C  
ATOM   1859  C   LEU A 124      -3.551  29.771   9.154  1.00  1.10           C  
ATOM   1860  O   LEU A 124      -2.957  30.412   8.283  1.00  1.10           O  
ATOM   1861  CB  LEU A 124      -1.514  28.854  10.333  1.00  1.10           C  
ATOM   1862  CG  LEU A 124      -0.749  28.733  11.643  1.00  1.10           C  
ATOM   1863  CD1 LEU A 124       0.481  27.951  11.415  1.00  1.10           C  
ATOM   1864  CD2 LEU A 124      -0.450  30.108  12.175  1.00  1.10           C  
ATOM   1865  H   LEU A 124      -3.465  27.648  11.349  1.00  1.10           H  
ATOM   1866  HA  LEU A 124      -2.737  30.464  11.005  1.00  1.10           H  
ATOM   1867 1HB  LEU A 124      -1.658  27.848   9.941  1.00  1.10           H  
ATOM   1868 2HB  LEU A 124      -0.932  29.431   9.631  1.00  1.10           H  
ATOM   1869  HG  LEU A 124      -1.353  28.203  12.369  1.00  1.10           H  
ATOM   1870 1HD1 LEU A 124       1.026  27.840  12.353  1.00  1.10           H  
ATOM   1871 2HD1 LEU A 124       0.184  26.971  11.042  1.00  1.10           H  
ATOM   1872 3HD1 LEU A 124       1.103  28.436  10.699  1.00  1.10           H  
ATOM   1873 1HD2 LEU A 124       0.089  30.023  13.118  1.00  1.10           H  
ATOM   1874 2HD2 LEU A 124       0.155  30.646  11.459  1.00  1.10           H  
ATOM   1875 3HD2 LEU A 124      -1.388  30.643  12.338  1.00  1.10           H  
ATOM   1876  N   GLY A 125      -4.792  29.295   8.973  1.00  1.06           N  
ATOM   1877  CA  GLY A 125      -5.531  29.510   7.729  1.00  1.06           C  
ATOM   1878  C   GLY A 125      -5.346  28.456   6.628  1.00  1.06           C  
ATOM   1879  O   GLY A 125      -5.710  28.705   5.476  1.00  1.06           O  
ATOM   1880  H   GLY A 125      -5.256  28.777   9.719  1.00  1.06           H  
ATOM   1881 1HA  GLY A 125      -6.591  29.570   7.976  1.00  1.06           H  
ATOM   1882 2HA  GLY A 125      -5.259  30.485   7.331  1.00  1.06           H  
ATOM   1883  N   TYR A 126      -4.794  27.293   6.961  1.00  1.00           N  
ATOM   1884  CA  TYR A 126      -4.576  26.248   5.966  1.00  1.00           C  
ATOM   1885  C   TYR A 126      -5.537  25.074   6.106  1.00  1.00           C  
ATOM   1886  O   TYR A 126      -6.018  24.767   7.192  1.00  1.00           O  
ATOM   1887  CB  TYR A 126      -3.152  25.749   6.047  1.00  1.00           C  
ATOM   1888  CG  TYR A 126      -2.145  26.779   5.643  1.00  1.00           C  
ATOM   1889  CD1 TYR A 126      -1.654  27.661   6.578  1.00  1.00           C  
ATOM   1890  CD2 TYR A 126      -1.710  26.839   4.328  1.00  1.00           C  
ATOM   1891  CE1 TYR A 126      -0.730  28.609   6.200  1.00  1.00           C  
ATOM   1892  CE2 TYR A 126      -0.786  27.777   3.954  1.00  1.00           C  
ATOM   1893  CZ  TYR A 126      -0.294  28.663   4.878  1.00  1.00           C  
ATOM   1894  OH  TYR A 126       0.626  29.611   4.492  1.00  1.00           O  
ATOM   1895  H   TYR A 126      -4.508  27.119   7.923  1.00  1.00           H  
ATOM   1896  HA  TYR A 126      -4.732  26.677   4.977  1.00  1.00           H  
ATOM   1897 1HB  TYR A 126      -2.929  25.437   7.063  1.00  1.00           H  
ATOM   1898 2HB  TYR A 126      -3.039  24.880   5.400  1.00  1.00           H  
ATOM   1899  HD1 TYR A 126      -2.005  27.611   7.608  1.00  1.00           H  
ATOM   1900  HD2 TYR A 126      -2.102  26.135   3.589  1.00  1.00           H  
ATOM   1901  HE1 TYR A 126      -0.353  29.311   6.929  1.00  1.00           H  
ATOM   1902  HE2 TYR A 126      -0.448  27.820   2.923  1.00  1.00           H  
ATOM   1903  HH  TYR A 126       0.823  29.502   3.557  1.00  1.00           H  
ATOM   1904  N   GLY A 127      -5.805  24.403   4.995  1.00  0.94           N  
ATOM   1905  CA  GLY A 127      -6.675  23.233   5.007  1.00  0.94           C  
ATOM   1906  C   GLY A 127      -7.044  22.820   3.592  1.00  0.94           C  
ATOM   1907  O   GLY A 127      -6.286  23.064   2.643  1.00  0.94           O  
ATOM   1908  H   GLY A 127      -5.396  24.711   4.124  1.00  0.94           H  
ATOM   1909 1HA  GLY A 127      -6.170  22.408   5.510  1.00  0.94           H  
ATOM   1910 2HA  GLY A 127      -7.578  23.455   5.576  1.00  0.94           H  
ATOM   1911  N   GLY A 128      -8.183  22.148   3.445  1.00  0.89           N  
ATOM   1912  CA  GLY A 128      -8.592  21.682   2.130  1.00  0.89           C  
ATOM   1913  C   GLY A 128      -7.564  20.713   1.590  1.00  0.89           C  
ATOM   1914  O   GLY A 128      -7.261  19.695   2.221  1.00  0.89           O  
ATOM   1915  H   GLY A 128      -8.769  21.970   4.249  1.00  0.89           H  
ATOM   1916 1HA  GLY A 128      -9.566  21.195   2.197  1.00  0.89           H  
ATOM   1917 2HA  GLY A 128      -8.697  22.529   1.453  1.00  0.89           H  
ATOM   1918  N   GLU A 129      -6.987  21.069   0.454  1.00  0.84           N  
ATOM   1919  CA  GLU A 129      -5.988  20.257  -0.217  1.00  0.84           C  
ATOM   1920  C   GLU A 129      -4.780  20.018   0.690  1.00  0.84           C  
ATOM   1921  O   GLU A 129      -4.142  18.972   0.611  1.00  0.84           O  
ATOM   1922  CB  GLU A 129      -5.579  20.953  -1.513  1.00  0.84           C  
ATOM   1923  CG  GLU A 129      -6.690  20.963  -2.559  1.00  0.84           C  
ATOM   1924  CD  GLU A 129      -6.368  21.756  -3.796  1.00  0.84           C  
ATOM   1925  OE1 GLU A 129      -5.364  22.422  -3.814  1.00  0.84           O  
ATOM   1926  OE2 GLU A 129      -7.141  21.700  -4.723  1.00  0.84           O  
ATOM   1927  H   GLU A 129      -7.273  21.938   0.026  1.00  0.84           H  
ATOM   1928  HA  GLU A 129      -6.432  19.289  -0.462  1.00  0.84           H  
ATOM   1929 1HB  GLU A 129      -5.299  21.984  -1.299  1.00  0.84           H  
ATOM   1930 2HB  GLU A 129      -4.710  20.459  -1.939  1.00  0.84           H  
ATOM   1931 1HG  GLU A 129      -6.898  19.932  -2.849  1.00  0.84           H  
ATOM   1932 2HG  GLU A 129      -7.592  21.368  -2.101  1.00  0.84           H  
ATOM   1933  N   ALA A 130      -4.438  20.984   1.550  1.00  0.81           N  
ATOM   1934  CA  ALA A 130      -3.313  20.775   2.458  1.00  0.81           C  
ATOM   1935  C   ALA A 130      -3.605  19.602   3.384  1.00  0.81           C  
ATOM   1936  O   ALA A 130      -2.699  18.874   3.793  1.00  0.81           O  
ATOM   1937  CB  ALA A 130      -3.030  22.009   3.279  1.00  0.81           C  
ATOM   1938  H   ALA A 130      -5.000  21.834   1.624  1.00  0.81           H  
ATOM   1939  HA  ALA A 130      -2.434  20.526   1.867  1.00  0.81           H  
ATOM   1940 1HB  ALA A 130      -2.190  21.804   3.922  1.00  0.81           H  
ATOM   1941 2HB  ALA A 130      -2.795  22.846   2.621  1.00  0.81           H  
ATOM   1942 3HB  ALA A 130      -3.900  22.254   3.879  1.00  0.81           H  
ATOM   1943  N   GLY A 131      -4.877  19.458   3.768  1.00  0.80           N  
ATOM   1944  CA  GLY A 131      -5.313  18.402   4.657  1.00  0.80           C  
ATOM   1945  C   GLY A 131      -5.100  17.081   3.959  1.00  0.80           C  
ATOM   1946  O   GLY A 131      -4.453  16.174   4.490  1.00  0.80           O  
ATOM   1947  H   GLY A 131      -5.593  20.051   3.363  1.00  0.80           H  
ATOM   1948 1HA  GLY A 131      -4.749  18.436   5.588  1.00  0.80           H  
ATOM   1949 2HA  GLY A 131      -6.369  18.536   4.892  1.00  0.80           H  
ATOM   1950  N   GLU A 132      -5.643  16.996   2.743  1.00  0.79           N  
ATOM   1951  CA  GLU A 132      -5.541  15.794   1.923  1.00  0.79           C  
ATOM   1952  C   GLU A 132      -4.087  15.397   1.718  1.00  0.79           C  
ATOM   1953  O   GLU A 132      -3.719  14.218   1.824  1.00  0.79           O  
ATOM   1954  CB  GLU A 132      -6.200  16.032   0.553  1.00  0.79           C  
ATOM   1955  CG  GLU A 132      -6.155  14.826  -0.391  1.00  0.79           C  
ATOM   1956  CD  GLU A 132      -6.860  15.052  -1.720  1.00  0.79           C  
ATOM   1957  OE1 GLU A 132      -7.404  16.111  -1.923  1.00  0.79           O  
ATOM   1958  OE2 GLU A 132      -6.844  14.153  -2.530  1.00  0.79           O  
ATOM   1959  H   GLU A 132      -6.149  17.816   2.395  1.00  0.79           H  
ATOM   1960  HA  GLU A 132      -6.055  14.980   2.432  1.00  0.79           H  
ATOM   1961 1HB  GLU A 132      -7.241  16.319   0.695  1.00  0.79           H  
ATOM   1962 2HB  GLU A 132      -5.701  16.861   0.053  1.00  0.79           H  
ATOM   1963 1HG  GLU A 132      -5.109  14.587  -0.591  1.00  0.79           H  
ATOM   1964 2HG  GLU A 132      -6.603  13.970   0.110  1.00  0.79           H  
ATOM   1965  N   ALA A 133      -3.260  16.390   1.435  1.00  0.79           N  
ATOM   1966  CA  ALA A 133      -1.861  16.165   1.179  1.00  0.79           C  
ATOM   1967  C   ALA A 133      -1.106  15.594   2.388  1.00  0.79           C  
ATOM   1968  O   ALA A 133      -0.371  14.606   2.257  1.00  0.79           O  
ATOM   1969  CB  ALA A 133      -1.268  17.464   0.765  1.00  0.79           C  
ATOM   1970  H   ALA A 133      -3.625  17.338   1.352  1.00  0.79           H  
ATOM   1971  HA  ALA A 133      -1.791  15.454   0.358  1.00  0.79           H  
ATOM   1972 1HB  ALA A 133      -0.272  17.290   0.495  1.00  0.79           H  
ATOM   1973 2HB  ALA A 133      -1.793  17.869  -0.081  1.00  0.79           H  
ATOM   1974 3HB  ALA A 133      -1.333  18.174   1.585  1.00  0.79           H  
ATOM   1975  N   PHE A 134      -1.332  16.163   3.584  1.00  0.80           N  
ATOM   1976  CA  PHE A 134      -0.678  15.615   4.773  1.00  0.80           C  
ATOM   1977  C   PHE A 134      -1.291  14.273   5.120  1.00  0.80           C  
ATOM   1978  O   PHE A 134      -0.602  13.379   5.616  1.00  0.80           O  
ATOM   1979  CB  PHE A 134      -0.760  16.554   5.979  1.00  0.80           C  
ATOM   1980  CG  PHE A 134       0.265  17.677   6.023  1.00  0.80           C  
ATOM   1981  CD1 PHE A 134      -0.107  18.973   5.791  1.00  0.80           C  
ATOM   1982  CD2 PHE A 134       1.614  17.425   6.338  1.00  0.80           C  
ATOM   1983  CE1 PHE A 134       0.803  19.988   5.871  1.00  0.80           C  
ATOM   1984  CE2 PHE A 134       2.523  18.456   6.422  1.00  0.80           C  
ATOM   1985  CZ  PHE A 134       2.115  19.744   6.194  1.00  0.80           C  
ATOM   1986  H   PHE A 134      -1.938  16.984   3.668  1.00  0.80           H  
ATOM   1987  HA  PHE A 134       0.376  15.460   4.543  1.00  0.80           H  
ATOM   1988 1HB  PHE A 134      -1.753  17.014   5.987  1.00  0.80           H  
ATOM   1989 2HB  PHE A 134      -0.673  15.980   6.895  1.00  0.80           H  
ATOM   1990  HD1 PHE A 134      -1.142  19.193   5.552  1.00  0.80           H  
ATOM   1991  HD2 PHE A 134       1.941  16.411   6.527  1.00  0.80           H  
ATOM   1992  HE1 PHE A 134       0.476  20.982   5.683  1.00  0.80           H  
ATOM   1993  HE2 PHE A 134       3.551  18.260   6.666  1.00  0.80           H  
ATOM   1994  HZ  PHE A 134       2.831  20.567   6.257  1.00  0.80           H  
ATOM   1995  N   GLY A 135      -2.577  14.111   4.805  1.00  0.81           N  
ATOM   1996  CA  GLY A 135      -3.282  12.866   5.023  1.00  0.81           C  
ATOM   1997  C   GLY A 135      -2.541  11.779   4.273  1.00  0.81           C  
ATOM   1998  O   GLY A 135      -2.211  10.743   4.844  1.00  0.81           O  
ATOM   1999  H   GLY A 135      -3.107  14.892   4.423  1.00  0.81           H  
ATOM   2000 1HA  GLY A 135      -3.325  12.637   6.088  1.00  0.81           H  
ATOM   2001 2HA  GLY A 135      -4.303  12.956   4.649  1.00  0.81           H  
ATOM   2002  N   THR A 136      -2.244  12.038   3.002  1.00  0.81           N  
ATOM   2003  CA  THR A 136      -1.534  11.084   2.171  1.00  0.81           C  
ATOM   2004  C   THR A 136      -0.167  10.735   2.775  1.00  0.81           C  
ATOM   2005  O   THR A 136       0.180   9.554   2.850  1.00  0.81           O  
ATOM   2006  CB  THR A 136      -1.383  11.632   0.747  1.00  0.81           C  
ATOM   2007  OG1 THR A 136      -2.687  11.843   0.182  1.00  0.81           O  
ATOM   2008  CG2 THR A 136      -0.573  10.657  -0.132  1.00  0.81           C  
ATOM   2009  H   THR A 136      -2.562  12.918   2.594  1.00  0.81           H  
ATOM   2010  HA  THR A 136      -2.126  10.169   2.121  1.00  0.81           H  
ATOM   2011  HB  THR A 136      -0.877  12.580   0.794  1.00  0.81           H  
ATOM   2012  HG1 THR A 136      -3.167  12.499   0.734  1.00  0.81           H  
ATOM   2013 1HG2 THR A 136      -0.478  11.066  -1.135  1.00  0.81           H  
ATOM   2014 2HG2 THR A 136       0.419  10.517   0.297  1.00  0.81           H  
ATOM   2015 3HG2 THR A 136      -1.082   9.694  -0.186  1.00  0.81           H  
ATOM   2016  N   LEU A 137       0.600  11.730   3.245  1.00  0.83           N  
ATOM   2017  CA  LEU A 137       1.894  11.398   3.861  1.00  0.83           C  
ATOM   2018  C   LEU A 137       1.729  10.507   5.102  1.00  0.83           C  
ATOM   2019  O   LEU A 137       2.511   9.574   5.329  1.00  0.83           O  
ATOM   2020  CB  LEU A 137       2.668  12.659   4.260  1.00  0.83           C  
ATOM   2021  CG  LEU A 137       3.256  13.491   3.152  1.00  0.83           C  
ATOM   2022  CD1 LEU A 137       3.865  14.737   3.758  1.00  0.83           C  
ATOM   2023  CD2 LEU A 137       4.314  12.665   2.428  1.00  0.83           C  
ATOM   2024  H   LEU A 137       0.284  12.700   3.152  1.00  0.83           H  
ATOM   2025  HA  LEU A 137       2.486  10.854   3.129  1.00  0.83           H  
ATOM   2026 1HB  LEU A 137       1.990  13.303   4.821  1.00  0.83           H  
ATOM   2027 2HB  LEU A 137       3.472  12.367   4.920  1.00  0.83           H  
ATOM   2028  HG  LEU A 137       2.473  13.791   2.445  1.00  0.83           H  
ATOM   2029 1HD1 LEU A 137       4.305  15.323   2.976  1.00  0.83           H  
ATOM   2030 2HD1 LEU A 137       3.094  15.315   4.270  1.00  0.83           H  
ATOM   2031 3HD1 LEU A 137       4.638  14.453   4.469  1.00  0.83           H  
ATOM   2032 1HD2 LEU A 137       4.753  13.257   1.629  1.00  0.83           H  
ATOM   2033 2HD2 LEU A 137       5.094  12.371   3.131  1.00  0.83           H  
ATOM   2034 3HD2 LEU A 137       3.846  11.775   2.013  1.00  0.83           H  
ATOM   2035  N   LEU A 138       0.699  10.774   5.886  1.00  0.84           N  
ATOM   2036  CA  LEU A 138       0.400   9.985   7.068  1.00  0.84           C  
ATOM   2037  C   LEU A 138       0.011   8.562   6.678  1.00  0.84           C  
ATOM   2038  O   LEU A 138       0.481   7.594   7.288  1.00  0.84           O  
ATOM   2039  CB  LEU A 138      -0.681  10.688   7.861  1.00  0.84           C  
ATOM   2040  CG  LEU A 138      -1.182  10.064   9.091  1.00  0.84           C  
ATOM   2041  CD1 LEU A 138      -0.045   9.817  10.094  1.00  0.84           C  
ATOM   2042  CD2 LEU A 138      -2.215  11.042   9.650  1.00  0.84           C  
ATOM   2043  H   LEU A 138       0.097  11.570   5.666  1.00  0.84           H  
ATOM   2044  HA  LEU A 138       1.297   9.940   7.685  1.00  0.84           H  
ATOM   2045 1HB  LEU A 138      -0.323  11.659   8.116  1.00  0.84           H  
ATOM   2046 2HB  LEU A 138      -1.536  10.822   7.212  1.00  0.84           H  
ATOM   2047  HG  LEU A 138      -1.645   9.114   8.856  1.00  0.84           H  
ATOM   2048 1HD1 LEU A 138      -0.440   9.376  11.003  1.00  0.84           H  
ATOM   2049 2HD1 LEU A 138       0.687   9.140   9.655  1.00  0.84           H  
ATOM   2050 3HD1 LEU A 138       0.426  10.732  10.331  1.00  0.84           H  
ATOM   2051 1HD2 LEU A 138      -2.655  10.677  10.548  1.00  0.84           H  
ATOM   2052 2HD2 LEU A 138      -1.728  11.987   9.852  1.00  0.84           H  
ATOM   2053 3HD2 LEU A 138      -2.998  11.193   8.908  1.00  0.84           H  
ATOM   2054  N   GLU A 139      -0.836   8.422   5.655  1.00  0.86           N  
ATOM   2055  CA  GLU A 139      -1.224   7.099   5.190  1.00  0.86           C  
ATOM   2056  C   GLU A 139       0.001   6.339   4.681  1.00  0.86           C  
ATOM   2057  O   GLU A 139       0.110   5.136   4.903  1.00  0.86           O  
ATOM   2058  CB  GLU A 139      -2.304   7.160   4.097  1.00  0.86           C  
ATOM   2059  CG  GLU A 139      -3.696   7.597   4.586  1.00  0.86           C  
ATOM   2060  CD  GLU A 139      -4.756   7.612   3.489  1.00  0.86           C  
ATOM   2061  OE1 GLU A 139      -4.429   7.356   2.351  1.00  0.86           O  
ATOM   2062  OE2 GLU A 139      -5.895   7.878   3.801  1.00  0.86           O  
ATOM   2063  H   GLU A 139      -1.214   9.252   5.203  1.00  0.86           H  
ATOM   2064  HA  GLU A 139      -1.637   6.548   6.033  1.00  0.86           H  
ATOM   2065 1HB  GLU A 139      -1.989   7.866   3.325  1.00  0.86           H  
ATOM   2066 2HB  GLU A 139      -2.399   6.183   3.626  1.00  0.86           H  
ATOM   2067 1HG  GLU A 139      -4.015   6.914   5.372  1.00  0.86           H  
ATOM   2068 2HG  GLU A 139      -3.616   8.589   5.022  1.00  0.86           H  
ATOM   2069  N   CYS A 140       0.951   7.037   4.042  1.00  0.88           N  
ATOM   2070  CA  CYS A 140       2.139   6.371   3.524  1.00  0.88           C  
ATOM   2071  C   CYS A 140       2.894   5.736   4.697  1.00  0.88           C  
ATOM   2072  O   CYS A 140       3.338   4.586   4.621  1.00  0.88           O  
ATOM   2073  CB  CYS A 140       3.075   7.376   2.863  1.00  0.88           C  
ATOM   2074  SG  CYS A 140       2.477   8.153   1.358  1.00  0.88           S  
ATOM   2075  H   CYS A 140       0.809   8.032   3.865  1.00  0.88           H  
ATOM   2076  HA  CYS A 140       1.843   5.598   2.816  1.00  0.88           H  
ATOM   2077 1HB  CYS A 140       3.351   8.150   3.562  1.00  0.88           H  
ATOM   2078 2HB  CYS A 140       3.966   6.843   2.593  1.00  0.88           H  
ATOM   2079  HG  CYS A 140       1.410   8.747   1.943  1.00  0.88           H  
ATOM   2080  N   LEU A 141       2.979   6.473   5.810  1.00  0.93           N  
ATOM   2081  CA  LEU A 141       3.630   5.962   7.011  1.00  0.93           C  
ATOM   2082  C   LEU A 141       2.867   4.744   7.539  1.00  0.93           C  
ATOM   2083  O   LEU A 141       3.463   3.712   7.863  1.00  0.93           O  
ATOM   2084  CB  LEU A 141       3.700   7.042   8.101  1.00  0.93           C  
ATOM   2085  CG  LEU A 141       4.366   6.602   9.396  1.00  0.93           C  
ATOM   2086  CD1 LEU A 141       5.859   6.257   9.086  1.00  0.93           C  
ATOM   2087  CD2 LEU A 141       4.180   7.702  10.469  1.00  0.93           C  
ATOM   2088  H   LEU A 141       2.607   7.426   5.804  1.00  0.93           H  
ATOM   2089  HA  LEU A 141       4.632   5.644   6.761  1.00  0.93           H  
ATOM   2090 1HB  LEU A 141       4.243   7.899   7.706  1.00  0.93           H  
ATOM   2091 2HB  LEU A 141       2.693   7.361   8.345  1.00  0.93           H  
ATOM   2092  HG  LEU A 141       3.886   5.690   9.752  1.00  0.93           H  
ATOM   2093 1HD1 LEU A 141       6.356   5.909   9.977  1.00  0.93           H  
ATOM   2094 2HD1 LEU A 141       5.896   5.475   8.329  1.00  0.93           H  
ATOM   2095 3HD1 LEU A 141       6.370   7.144   8.713  1.00  0.93           H  
ATOM   2096 1HD2 LEU A 141       4.621   7.382  11.405  1.00  0.93           H  
ATOM   2097 2HD2 LEU A 141       4.651   8.626  10.138  1.00  0.93           H  
ATOM   2098 3HD2 LEU A 141       3.115   7.874  10.623  1.00  0.93           H  
ATOM   2099  N   GLY A 142       1.540   4.857   7.626  1.00  0.99           N  
ATOM   2100  CA  GLY A 142       0.730   3.750   8.124  1.00  0.99           C  
ATOM   2101  C   GLY A 142       0.917   2.485   7.278  1.00  0.99           C  
ATOM   2102  O   GLY A 142       0.958   1.379   7.812  1.00  0.99           O  
ATOM   2103  H   GLY A 142       1.095   5.735   7.352  1.00  0.99           H  
ATOM   2104 1HA  GLY A 142       1.002   3.541   9.158  1.00  0.99           H  
ATOM   2105 2HA  GLY A 142      -0.318   4.044   8.114  1.00  0.99           H  
ATOM   2106  N   GLU A 143       1.041   2.652   5.959  1.00  1.08           N  
ATOM   2107  CA  GLU A 143       1.277   1.528   5.058  1.00  1.08           C  
ATOM   2108  C   GLU A 143       2.674   0.940   5.253  1.00  1.08           C  
ATOM   2109  O   GLU A 143       2.871  -0.268   5.097  1.00  1.08           O  
ATOM   2110  CB  GLU A 143       1.078   1.939   3.600  1.00  1.08           C  
ATOM   2111  CG  GLU A 143      -0.398   2.220   3.167  1.00  1.08           C  
ATOM   2112  CD  GLU A 143      -1.326   0.982   3.141  1.00  1.08           C  
ATOM   2113  OE1 GLU A 143      -1.030   0.013   2.438  1.00  1.08           O  
ATOM   2114  OE2 GLU A 143      -2.331   1.016   3.811  1.00  1.08           O  
ATOM   2115  H   GLU A 143       0.953   3.591   5.573  1.00  1.08           H  
ATOM   2116  HA  GLU A 143       0.552   0.750   5.292  1.00  1.08           H  
ATOM   2117 1HB  GLU A 143       1.657   2.844   3.400  1.00  1.08           H  
ATOM   2118 2HB  GLU A 143       1.473   1.166   2.970  1.00  1.08           H  
ATOM   2119 1HG  GLU A 143      -0.820   2.947   3.858  1.00  1.08           H  
ATOM   2120 2HG  GLU A 143      -0.382   2.678   2.178  1.00  1.08           H  
ATOM   2121  N   ALA A 144       3.654   1.793   5.575  1.00  1.19           N  
ATOM   2122  CA  ALA A 144       5.028   1.346   5.767  1.00  1.19           C  
ATOM   2123  C   ALA A 144       5.158   0.317   6.867  1.00  1.19           C  
ATOM   2124  O   ALA A 144       5.928  -0.637   6.729  1.00  1.19           O  
ATOM   2125  CB  ALA A 144       5.923   2.521   6.116  1.00  1.19           C  
ATOM   2126  H   ALA A 144       3.441   2.788   5.652  1.00  1.19           H  
ATOM   2127  HA  ALA A 144       5.354   0.888   4.838  1.00  1.19           H  
ATOM   2128 1HB  ALA A 144       6.952   2.189   6.219  1.00  1.19           H  
ATOM   2129 2HB  ALA A 144       5.844   3.249   5.328  1.00  1.19           H  
ATOM   2130 3HB  ALA A 144       5.596   2.963   7.042  1.00  1.19           H  
ATOM   2131  N   LEU A 145       4.398   0.503   7.945  1.00  1.33           N  
ATOM   2132  CA  LEU A 145       4.474  -0.420   9.071  1.00  1.33           C  
ATOM   2133  C   LEU A 145       3.441  -0.110  10.141  1.00  1.33           C  
ATOM   2134  O   LEU A 145       2.612  -0.963  10.461  1.00  1.33           O  
ATOM   2135  OXT LEU A 145       3.711   0.791  10.933  1.00  1.33           O  
ATOM   2136  CB  LEU A 145       5.867  -0.345   9.699  1.00  1.33           C  
ATOM   2137  CG  LEU A 145       6.192  -1.307  10.747  1.00  1.33           C  
ATOM   2138  CD1 LEU A 145       7.698  -1.575  10.675  1.00  1.33           C  
ATOM   2139  CD2 LEU A 145       5.778  -0.711  12.092  1.00  1.33           C  
ATOM   2140  H   LEU A 145       3.794   1.331   7.975  1.00  1.33           H  
ATOM   2141  HA  LEU A 145       4.296  -1.427   8.699  1.00  1.33           H  
ATOM   2142 1HB  LEU A 145       6.646  -0.393   8.955  1.00  1.33           H  
ATOM   2143 2HB  LEU A 145       5.916   0.606  10.196  1.00  1.33           H  
ATOM   2144  HG  LEU A 145       5.665  -2.246  10.579  1.00  1.33           H  
ATOM   2145 1HD1 LEU A 145       7.976  -2.293  11.434  1.00  1.33           H  
ATOM   2146 2HD1 LEU A 145       7.944  -1.980   9.694  1.00  1.33           H  
ATOM   2147 3HD1 LEU A 145       8.245  -0.642  10.827  1.00  1.33           H  
ATOM   2148 1HD2 LEU A 145       6.015  -1.407  12.886  1.00  1.33           H  
ATOM   2149 2HD2 LEU A 145       6.312   0.231  12.257  1.00  1.33           H  
ATOM   2150 3HD2 LEU A 145       4.709  -0.523  12.096  1.00  1.33           H  
TER    2151
ENDMDL

REMARK ID 641708 MODEL 4 3qob-NE-1
PFRMAT TS
TARGET 3qob-NE-1
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   SER A   1      -0.017  -1.519  -0.110  1.00  1.12           N  
ATOM      2  CA  SER A   1       1.406  -1.228  -0.209  1.00  1.12           C  
ATOM      3  C   SER A   1       1.674   0.286  -0.281  1.00  1.12           C  
ATOM      4  O   SER A   1       0.866   1.091   0.184  1.00  1.12           O  
ATOM      5  CB  SER A   1       1.990  -1.954  -1.421  1.00  1.12           C  
ATOM      6  OG  SER A   1       3.387  -1.814  -1.467  1.00  1.12           O  
ATOM      7 1H   SER A   1      -0.232  -2.355  -0.635  1.00  1.12           H  
ATOM      8 2H   SER A   1      -0.257  -1.668   0.872  1.00  1.12           H  
ATOM      9 3H   SER A   1      -0.560  -0.748  -0.466  1.00  1.12           H  
ATOM     10  HA  SER A   1       1.894  -1.613   0.689  1.00  1.12           H  
ATOM     11 1HB  SER A   1       1.724  -3.009  -1.377  1.00  1.12           H  
ATOM     12 2HB  SER A   1       1.546  -1.544  -2.333  1.00  1.12           H  
ATOM     13  HG  SER A   1       3.721  -2.288  -0.693  1.00  1.12           H  
ATOM     14  N   ILE A   2       2.806   0.676  -0.873  1.00  1.04           N  
ATOM     15  CA  ILE A   2       3.168   2.090  -0.921  1.00  1.04           C  
ATOM     16  C   ILE A   2       2.922   2.775  -2.237  1.00  1.04           C  
ATOM     17  O   ILE A   2       2.141   3.712  -2.282  1.00  1.04           O  
ATOM     18  CB  ILE A   2       4.635   2.298  -0.553  1.00  1.04           C  
ATOM     19  CG1 ILE A   2       4.859   1.767   0.744  1.00  1.04           C  
ATOM     20  CG2 ILE A   2       4.960   3.786  -0.562  1.00  1.04           C  
ATOM     21  CD1 ILE A   2       4.009   2.439   1.682  1.00  1.04           C  
ATOM     22  H   ILE A   2       3.420  -0.032  -1.248  1.00  1.04           H  
ATOM     23  HA  ILE A   2       2.569   2.612  -0.175  1.00  1.04           H  
ATOM     24  HB  ILE A   2       5.280   1.771  -1.258  1.00  1.04           H  
ATOM     25 1HG1 ILE A   2       4.641   0.701   0.761  1.00  1.04           H  
ATOM     26 2HG1 ILE A   2       5.903   1.919   1.036  1.00  1.04           H  
ATOM     27 1HG2 ILE A   2       6.005   3.936  -0.287  1.00  1.04           H  
ATOM     28 2HG2 ILE A   2       4.784   4.169  -1.545  1.00  1.04           H  
ATOM     29 3HG2 ILE A   2       4.323   4.311   0.147  1.00  1.04           H  
ATOM     30 1HD1 ILE A   2       4.182   2.051   2.605  1.00  1.04           H  
ATOM     31 2HD1 ILE A   2       4.234   3.493   1.686  1.00  1.04           H  
ATOM     32 3HD1 ILE A   2       2.968   2.299   1.433  1.00  1.04           H  
ATOM     33  N   ALA A   3       3.485   2.286  -3.334  1.00  0.97           N  
ATOM     34  CA  ALA A   3       3.304   3.014  -4.589  1.00  0.97           C  
ATOM     35  C   ALA A   3       1.825   3.180  -4.913  1.00  0.97           C  
ATOM     36  O   ALA A   3       1.424   4.204  -5.457  1.00  0.97           O  
ATOM     37  CB  ALA A   3       4.000   2.296  -5.724  1.00  0.97           C  
ATOM     38  H   ALA A   3       4.084   1.475  -3.290  1.00  0.97           H  
ATOM     39  HA  ALA A   3       3.739   4.006  -4.471  1.00  0.97           H  
ATOM     40 1HB  ALA A   3       3.873   2.864  -6.642  1.00  0.97           H  
ATOM     41 2HB  ALA A   3       5.061   2.202  -5.498  1.00  0.97           H  
ATOM     42 3HB  ALA A   3       3.565   1.305  -5.847  1.00  0.97           H  
ATOM     43  N   GLU A   4       1.032   2.168  -4.556  1.00  0.91           N  
ATOM     44  CA  GLU A   4      -0.415   2.127  -4.750  1.00  0.91           C  
ATOM     45  C   GLU A   4      -1.149   3.209  -3.949  1.00  0.91           C  
ATOM     46  O   GLU A   4      -2.214   3.683  -4.351  1.00  0.91           O  
ATOM     47  CB  GLU A   4      -0.940   0.776  -4.270  1.00  0.91           C  
ATOM     48  CG  GLU A   4      -0.514  -0.428  -5.091  1.00  0.91           C  
ATOM     49  CD  GLU A   4      -0.915  -1.741  -4.437  1.00  0.91           C  
ATOM     50  OE1 GLU A   4      -1.302  -1.713  -3.281  1.00  0.91           O  
ATOM     51  OE2 GLU A   4      -0.829  -2.759  -5.079  1.00  0.91           O  
ATOM     52  H   GLU A   4       1.470   1.376  -4.117  1.00  0.91           H  
ATOM     53  HA  GLU A   4      -0.632   2.266  -5.808  1.00  0.91           H  
ATOM     54 1HB  GLU A   4      -0.604   0.609  -3.244  1.00  0.91           H  
ATOM     55 2HB  GLU A   4      -2.029   0.800  -4.253  1.00  0.91           H  
ATOM     56 1HG  GLU A   4      -0.969  -0.367  -6.079  1.00  0.91           H  
ATOM     57 2HG  GLU A   4       0.570  -0.402  -5.214  1.00  0.91           H  
ATOM     58  N   ALA A   5      -0.619   3.520  -2.767  1.00  0.86           N  
ATOM     59  CA  ALA A   5      -1.214   4.465  -1.839  1.00  0.86           C  
ATOM     60  C   ALA A   5      -0.742   5.880  -2.141  1.00  0.86           C  
ATOM     61  O   ALA A   5      -1.519   6.834  -2.101  1.00  0.86           O  
ATOM     62  CB  ALA A   5      -0.857   4.059  -0.418  1.00  0.86           C  
ATOM     63  H   ALA A   5       0.282   3.131  -2.521  1.00  0.86           H  
ATOM     64  HA  ALA A   5      -2.295   4.437  -1.962  1.00  0.86           H  
ATOM     65 1HB  ALA A   5      -1.315   4.750   0.286  1.00  0.86           H  
ATOM     66 2HB  ALA A   5      -1.217   3.050  -0.222  1.00  0.86           H  
ATOM     67 3HB  ALA A   5       0.226   4.074  -0.308  1.00  0.86           H  
ATOM     68  N   ILE A   6       0.508   5.995  -2.557  1.00  0.83           N  
ATOM     69  CA  ILE A   6       1.114   7.278  -2.856  1.00  0.83           C  
ATOM     70  C   ILE A   6       0.369   8.038  -3.922  1.00  0.83           C  
ATOM     71  O   ILE A   6       0.171   9.231  -3.774  1.00  0.83           O  
ATOM     72  CB  ILE A   6       2.594   7.146  -3.222  1.00  0.83           C  
ATOM     73  CG1 ILE A   6       3.385   6.714  -1.996  1.00  0.83           C  
ATOM     74  CG2 ILE A   6       3.116   8.454  -3.730  1.00  0.83           C  
ATOM     75  CD1 ILE A   6       3.388   7.737  -0.901  1.00  0.83           C  
ATOM     76  H   ILE A   6       1.081   5.159  -2.614  1.00  0.83           H  
ATOM     77  HA  ILE A   6       1.073   7.876  -1.947  1.00  0.83           H  
ATOM     78  HB  ILE A   6       2.718   6.373  -3.985  1.00  0.83           H  
ATOM     79 1HG1 ILE A   6       2.945   5.823  -1.593  1.00  0.83           H  
ATOM     80 2HG1 ILE A   6       4.407   6.511  -2.278  1.00  0.83           H  
ATOM     81 1HG2 ILE A   6       4.173   8.357  -3.970  1.00  0.83           H  
ATOM     82 2HG2 ILE A   6       2.561   8.749  -4.618  1.00  0.83           H  
ATOM     83 3HG2 ILE A   6       2.987   9.194  -2.960  1.00  0.83           H  
ATOM     84 1HD1 ILE A   6       3.956   7.362  -0.050  1.00  0.83           H  
ATOM     85 2HD1 ILE A   6       3.833   8.642  -1.264  1.00  0.83           H  
ATOM     86 3HD1 ILE A   6       2.372   7.946  -0.600  1.00  0.83           H  
ATOM     87  N   SER A   7      -0.149   7.388  -4.961  1.00  0.82           N  
ATOM     88  CA  SER A   7      -0.898   7.437  -6.204  1.00  0.82           C  
ATOM     89  C   SER A   7      -2.242   8.081  -5.882  1.00  0.82           C  
ATOM     90  O   SER A   7      -2.881   8.667  -6.757  1.00  0.82           O  
ATOM     91  CB  SER A   7      -1.108   6.070  -6.826  1.00  0.82           C  
ATOM     92  OG  SER A   7       0.096   5.524  -7.281  1.00  0.82           O  
ATOM     93  H   SER A   7      -0.455   8.344  -5.060  1.00  0.82           H  
ATOM     94  HA  SER A   7      -0.368   8.070  -6.914  1.00  0.82           H  
ATOM     95 1HB  SER A   7      -1.559   5.405  -6.097  1.00  0.82           H  
ATOM     96 2HB  SER A   7      -1.804   6.161  -7.657  1.00  0.82           H  
ATOM     97  HG  SER A   7       0.507   5.111  -6.503  1.00  0.82           H  
ATOM     98  N   ALA A   8      -2.667   7.978  -4.614  1.00  0.80           N  
ATOM     99  CA  ALA A   8      -3.910   8.582  -4.156  1.00  0.80           C  
ATOM    100  C   ALA A   8      -3.687  10.058  -3.777  1.00  0.80           C  
ATOM    101  O   ALA A   8      -4.609  10.872  -3.826  1.00  0.80           O  
ATOM    102  CB  ALA A   8      -4.470   7.797  -2.985  1.00  0.80           C  
ATOM    103  H   ALA A   8      -2.119   7.470  -3.917  1.00  0.80           H  
ATOM    104  HA  ALA A   8      -4.626   8.550  -4.978  1.00  0.80           H  
ATOM    105 1HB  ALA A   8      -5.412   8.239  -2.666  1.00  0.80           H  
ATOM    106 2HB  ALA A   8      -4.633   6.763  -3.287  1.00  0.80           H  
ATOM    107 3HB  ALA A   8      -3.766   7.824  -2.171  1.00  0.80           H  
ATOM    108  N   LEU A   9      -2.445  10.420  -3.423  1.00  0.79           N  
ATOM    109  CA  LEU A   9      -2.104  11.783  -3.008  1.00  0.79           C  
ATOM    110  C   LEU A   9      -1.931  12.704  -4.204  1.00  0.79           C  
ATOM    111  O   LEU A   9      -0.797  13.035  -4.592  1.00  0.79           O  
ATOM    112  CB  LEU A   9      -0.808  11.810  -2.183  1.00  0.79           C  
ATOM    113  CG  LEU A   9      -0.791  11.174  -0.821  1.00  0.79           C  
ATOM    114  CD1 LEU A   9       0.658  11.120  -0.280  1.00  0.79           C  
ATOM    115  CD2 LEU A   9      -1.652  12.047   0.110  1.00  0.79           C  
ATOM    116  H   LEU A   9      -1.689   9.747  -3.445  1.00  0.79           H  
ATOM    117  HA  LEU A   9      -2.911  12.168  -2.391  1.00  0.79           H  
ATOM    118 1HB  LEU A   9      -0.070  11.312  -2.740  1.00  0.79           H  
ATOM    119 2HB  LEU A   9      -0.504  12.849  -2.060  1.00  0.79           H  
ATOM    120  HG  LEU A   9      -1.165  10.166  -0.880  1.00  0.79           H  
ATOM    121 1HD1 LEU A   9       0.659  10.667   0.710  1.00  0.79           H  
ATOM    122 2HD1 LEU A   9       1.271  10.513  -0.956  1.00  0.79           H  
ATOM    123 3HD1 LEU A   9       1.065  12.126  -0.220  1.00  0.79           H  
ATOM    124 1HD2 LEU A   9      -1.639  11.634   1.107  1.00  0.79           H  
ATOM    125 2HD2 LEU A   9      -1.244  13.056   0.143  1.00  0.79           H  
ATOM    126 3HD2 LEU A   9      -2.680  12.085  -0.261  1.00  0.79           H  
ATOM    127  N   GLY A  10      -3.064  13.099  -4.781  1.00  0.77           N  
ATOM    128  CA  GLY A  10      -3.064  13.940  -5.969  1.00  0.77           C  
ATOM    129  C   GLY A  10      -2.753  15.372  -5.572  1.00  0.77           C  
ATOM    130  O   GLY A  10      -2.570  15.661  -4.387  1.00  0.77           O  
ATOM    131  H   GLY A  10      -3.931  12.722  -4.395  1.00  0.77           H  
ATOM    132 1HA  GLY A  10      -2.327  13.574  -6.684  1.00  0.77           H  
ATOM    133 2HA  GLY A  10      -4.041  13.888  -6.449  1.00  0.77           H  
ATOM    134  N   GLU A  11      -2.748  16.285  -6.537  1.00  0.76           N  
ATOM    135  CA  GLU A  11      -2.360  17.660  -6.235  1.00  0.76           C  
ATOM    136  C   GLU A  11      -3.252  18.342  -5.203  1.00  0.76           C  
ATOM    137  O   GLU A  11      -2.762  19.056  -4.334  1.00  0.76           O  
ATOM    138  CB  GLU A  11      -2.338  18.488  -7.518  1.00  0.76           C  
ATOM    139  CG  GLU A  11      -1.209  18.124  -8.480  1.00  0.76           C  
ATOM    140  CD  GLU A  11      -1.246  18.910  -9.774  1.00  0.76           C  
ATOM    141  OE1 GLU A  11      -2.196  19.623  -9.992  1.00  0.76           O  
ATOM    142  OE2 GLU A  11      -0.317  18.795 -10.541  1.00  0.76           O  
ATOM    143  H   GLU A  11      -2.951  16.015  -7.490  1.00  0.76           H  
ATOM    144  HA  GLU A  11      -1.345  17.637  -5.832  1.00  0.76           H  
ATOM    145 1HB  GLU A  11      -3.286  18.368  -8.044  1.00  0.76           H  
ATOM    146 2HB  GLU A  11      -2.238  19.545  -7.263  1.00  0.76           H  
ATOM    147 1HG  GLU A  11      -0.255  18.305  -7.983  1.00  0.76           H  
ATOM    148 2HG  GLU A  11      -1.272  17.061  -8.705  1.00  0.76           H  
ATOM    149  N   GLU A  12      -4.558  18.091  -5.251  1.00  0.75           N  
ATOM    150  CA  GLU A  12      -5.447  18.743  -4.294  1.00  0.75           C  
ATOM    151  C   GLU A  12      -5.113  18.337  -2.855  1.00  0.75           C  
ATOM    152  O   GLU A  12      -5.146  19.164  -1.936  1.00  0.75           O  
ATOM    153  CB  GLU A  12      -6.899  18.399  -4.626  1.00  0.75           C  
ATOM    154  CG  GLU A  12      -7.407  19.039  -5.920  1.00  0.75           C  
ATOM    155  CD  GLU A  12      -8.795  18.592  -6.310  1.00  0.75           C  
ATOM    156  OE1 GLU A  12      -9.286  17.658  -5.723  1.00  0.75           O  
ATOM    157  OE2 GLU A  12      -9.364  19.188  -7.195  1.00  0.75           O  
ATOM    158  H   GLU A  12      -4.925  17.480  -5.964  1.00  0.75           H  
ATOM    159  HA  GLU A  12      -5.312  19.822  -4.381  1.00  0.75           H  
ATOM    160 1HB  GLU A  12      -7.003  17.317  -4.717  1.00  0.75           H  
ATOM    161 2HB  GLU A  12      -7.547  18.723  -3.810  1.00  0.75           H  
ATOM    162 1HG  GLU A  12      -7.410  20.121  -5.795  1.00  0.75           H  
ATOM    163 2HG  GLU A  12      -6.712  18.797  -6.725  1.00  0.75           H  
ATOM    164  N   LEU A  13      -4.768  17.065  -2.666  1.00  0.74           N  
ATOM    165  CA  LEU A  13      -4.451  16.576  -1.338  1.00  0.74           C  
ATOM    166  C   LEU A  13      -3.071  17.062  -0.921  1.00  0.74           C  
ATOM    167  O   LEU A  13      -2.860  17.417   0.240  1.00  0.74           O  
ATOM    168  CB  LEU A  13      -4.537  15.049  -1.297  1.00  0.74           C  
ATOM    169  CG  LEU A  13      -5.955  14.443  -1.473  1.00  0.74           C  
ATOM    170  CD1 LEU A  13      -5.832  12.936  -1.488  1.00  0.74           C  
ATOM    171  CD2 LEU A  13      -6.908  14.900  -0.341  1.00  0.74           C  
ATOM    172  H   LEU A  13      -4.725  16.440  -3.459  1.00  0.74           H  
ATOM    173  HA  LEU A  13      -5.183  16.977  -0.638  1.00  0.74           H  
ATOM    174 1HB  LEU A  13      -3.919  14.663  -2.110  1.00  0.74           H  
ATOM    175 2HB  LEU A  13      -4.121  14.687  -0.375  1.00  0.74           H  
ATOM    176  HG  LEU A  13      -6.361  14.765  -2.434  1.00  0.74           H  
ATOM    177 1HD1 LEU A  13      -6.815  12.485  -1.637  1.00  0.74           H  
ATOM    178 2HD1 LEU A  13      -5.183  12.650  -2.291  1.00  0.74           H  
ATOM    179 3HD1 LEU A  13      -5.418  12.588  -0.541  1.00  0.74           H  
ATOM    180 1HD2 LEU A  13      -7.898  14.462  -0.498  1.00  0.74           H  
ATOM    181 2HD2 LEU A  13      -6.539  14.569   0.615  1.00  0.74           H  
ATOM    182 3HD2 LEU A  13      -6.993  15.988  -0.339  1.00  0.74           H  
ATOM    183  N   GLN A  14      -2.134  17.131  -1.872  1.00  0.74           N  
ATOM    184  CA  GLN A  14      -0.799  17.599  -1.530  1.00  0.74           C  
ATOM    185  C   GLN A  14      -0.864  19.043  -1.068  1.00  0.74           C  
ATOM    186  O   GLN A  14      -0.223  19.419  -0.081  1.00  0.74           O  
ATOM    187  CB  GLN A  14       0.138  17.519  -2.734  1.00  0.74           C  
ATOM    188  CG  GLN A  14       0.536  16.122  -3.182  1.00  0.74           C  
ATOM    189  CD  GLN A  14       1.368  16.176  -4.458  1.00  0.74           C  
ATOM    190  OE1 GLN A  14       2.194  17.089  -4.641  1.00  0.74           O  
ATOM    191  NE2 GLN A  14       1.145  15.218  -5.352  1.00  0.74           N  
ATOM    192  H   GLN A  14      -2.340  16.827  -2.825  1.00  0.74           H  
ATOM    193  HA  GLN A  14      -0.410  16.989  -0.717  1.00  0.74           H  
ATOM    194 1HB  GLN A  14      -0.337  18.011  -3.581  1.00  0.74           H  
ATOM    195 2HB  GLN A  14       1.052  18.071  -2.515  1.00  0.74           H  
ATOM    196 1HG  GLN A  14       1.122  15.649  -2.409  1.00  0.74           H  
ATOM    197 2HG  GLN A  14      -0.353  15.536  -3.374  1.00  0.74           H  
ATOM    198 1HE2 GLN A  14       1.661  15.208  -6.206  1.00  0.74           H  
ATOM    199 2HE2 GLN A  14       0.451  14.486  -5.159  1.00  0.74           H  
ATOM    200  N   ASP A  15      -1.675  19.859  -1.755  1.00  0.75           N  
ATOM    201  CA  ASP A  15      -1.790  21.249  -1.356  1.00  0.75           C  
ATOM    202  C   ASP A  15      -2.399  21.339   0.030  1.00  0.75           C  
ATOM    203  O   ASP A  15      -1.915  22.100   0.865  1.00  0.75           O  
ATOM    204  CB  ASP A  15      -2.644  22.057  -2.344  1.00  0.75           C  
ATOM    205  CG  ASP A  15      -1.961  22.353  -3.697  1.00  0.75           C  
ATOM    206  OD1 ASP A  15      -0.771  22.156  -3.812  1.00  0.75           O  
ATOM    207  OD2 ASP A  15      -2.639  22.821  -4.588  1.00  0.75           O  
ATOM    208  H   ASP A  15      -2.185  19.516  -2.570  1.00  0.75           H  
ATOM    209  HA  ASP A  15      -0.792  21.685  -1.323  1.00  0.75           H  
ATOM    210 1HB  ASP A  15      -3.562  21.497  -2.547  1.00  0.75           H  
ATOM    211 2HB  ASP A  15      -2.936  23.001  -1.882  1.00  0.75           H  
ATOM    212  N   ALA A  16      -3.417  20.516   0.307  1.00  0.77           N  
ATOM    213  CA  ALA A  16      -4.057  20.556   1.615  1.00  0.77           C  
ATOM    214  C   ALA A  16      -3.064  20.226   2.731  1.00  0.77           C  
ATOM    215  O   ALA A  16      -3.061  20.869   3.787  1.00  0.77           O  
ATOM    216  CB  ALA A  16      -5.221  19.589   1.637  1.00  0.77           C  
ATOM    217  H   ALA A  16      -3.792  19.896  -0.414  1.00  0.77           H  
ATOM    218  HA  ALA A  16      -4.428  21.569   1.775  1.00  0.77           H  
ATOM    219 1HB  ALA A  16      -5.718  19.659   2.586  1.00  0.77           H  
ATOM    220 2HB  ALA A  16      -5.923  19.849   0.843  1.00  0.77           H  
ATOM    221 3HB  ALA A  16      -4.862  18.572   1.480  1.00  0.77           H  
ATOM    222  N   ILE A  17      -2.171  19.268   2.476  1.00  0.81           N  
ATOM    223  CA  ILE A  17      -1.173  18.905   3.473  1.00  0.81           C  
ATOM    224  C   ILE A  17      -0.226  20.054   3.722  1.00  0.81           C  
ATOM    225  O   ILE A  17       0.097  20.376   4.871  1.00  0.81           O  
ATOM    226  CB  ILE A  17      -0.323  17.704   3.044  1.00  0.81           C  
ATOM    227  CG1 ILE A  17      -1.107  16.506   2.986  1.00  0.81           C  
ATOM    228  CG2 ILE A  17       0.699  17.489   3.966  1.00  0.81           C  
ATOM    229  CD1 ILE A  17      -0.385  15.312   2.325  1.00  0.81           C  
ATOM    230  H   ILE A  17      -2.217  18.759   1.590  1.00  0.81           H  
ATOM    231  HA  ILE A  17      -1.683  18.664   4.404  1.00  0.81           H  
ATOM    232  HB  ILE A  17       0.095  17.887   2.053  1.00  0.81           H  
ATOM    233 1HG1 ILE A  17      -1.404  16.221   3.999  1.00  0.81           H  
ATOM    234 2HG1 ILE A  17      -1.970  16.764   2.441  1.00  0.81           H  
ATOM    235 1HG2 ILE A  17       1.232  16.632   3.621  1.00  0.81           H  
ATOM    236 2HG2 ILE A  17       1.345  18.362   4.031  1.00  0.81           H  
ATOM    237 3HG2 ILE A  17       0.268  17.287   4.902  1.00  0.81           H  
ATOM    238 1HD1 ILE A  17      -1.038  14.445   2.297  1.00  0.81           H  
ATOM    239 2HD1 ILE A  17      -0.100  15.578   1.308  1.00  0.81           H  
ATOM    240 3HD1 ILE A  17       0.501  15.067   2.896  1.00  0.81           H  
ATOM    241  N   LEU A  18       0.241  20.658   2.634  1.00  0.85           N  
ATOM    242  CA  LEU A  18       1.180  21.752   2.722  1.00  0.85           C  
ATOM    243  C   LEU A  18       0.575  22.986   3.377  1.00  0.85           C  
ATOM    244  O   LEU A  18       1.275  23.689   4.104  1.00  0.85           O  
ATOM    245  CB  LEU A  18       1.732  22.052   1.336  1.00  0.85           C  
ATOM    246  CG  LEU A  18       2.617  20.913   0.803  1.00  0.85           C  
ATOM    247  CD1 LEU A  18       3.005  21.193  -0.633  1.00  0.85           C  
ATOM    248  CD2 LEU A  18       3.847  20.751   1.717  1.00  0.85           C  
ATOM    249  H   LEU A  18      -0.064  20.336   1.712  1.00  0.85           H  
ATOM    250  HA  LEU A  18       2.013  21.423   3.337  1.00  0.85           H  
ATOM    251 1HB  LEU A  18       0.894  22.186   0.648  1.00  0.85           H  
ATOM    252 2HB  LEU A  18       2.316  22.969   1.370  1.00  0.85           H  
ATOM    253  HG  LEU A  18       2.046  19.991   0.815  1.00  0.85           H  
ATOM    254 1HD1 LEU A  18       3.612  20.368  -1.011  1.00  0.85           H  
ATOM    255 2HD1 LEU A  18       2.098  21.283  -1.237  1.00  0.85           H  
ATOM    256 3HD1 LEU A  18       3.574  22.118  -0.686  1.00  0.85           H  
ATOM    257 1HD2 LEU A  18       4.471  19.933   1.352  1.00  0.85           H  
ATOM    258 2HD2 LEU A  18       4.428  21.673   1.717  1.00  0.85           H  
ATOM    259 3HD2 LEU A  18       3.517  20.529   2.733  1.00  0.85           H  
ATOM    260  N   GLU A  19      -0.714  23.265   3.155  1.00  0.89           N  
ATOM    261  CA  GLU A  19      -1.313  24.419   3.823  1.00  0.89           C  
ATOM    262  C   GLU A  19      -1.302  24.220   5.339  1.00  0.89           C  
ATOM    263  O   GLU A  19      -0.972  25.141   6.099  1.00  0.89           O  
ATOM    264  CB  GLU A  19      -2.749  24.667   3.341  1.00  0.89           C  
ATOM    265  CG  GLU A  19      -2.873  25.207   1.907  1.00  0.89           C  
ATOM    266  CD  GLU A  19      -4.313  25.385   1.456  1.00  0.89           C  
ATOM    267  OE1 GLU A  19      -5.202  25.011   2.186  1.00  0.89           O  
ATOM    268  OE2 GLU A  19      -4.518  25.902   0.380  1.00  0.89           O  
ATOM    269  H   GLU A  19      -1.263  22.691   2.515  1.00  0.89           H  
ATOM    270  HA  GLU A  19      -0.715  25.299   3.592  1.00  0.89           H  
ATOM    271 1HB  GLU A  19      -3.314  23.733   3.398  1.00  0.89           H  
ATOM    272 2HB  GLU A  19      -3.226  25.380   4.000  1.00  0.89           H  
ATOM    273 1HG  GLU A  19      -2.369  26.171   1.856  1.00  0.89           H  
ATOM    274 2HG  GLU A  19      -2.364  24.533   1.228  1.00  0.89           H  
ATOM    275  N   VAL A  20      -1.581  22.992   5.786  1.00  0.93           N  
ATOM    276  CA  VAL A  20      -1.575  22.736   7.217  1.00  0.93           C  
ATOM    277  C   VAL A  20      -0.174  22.844   7.761  1.00  0.93           C  
ATOM    278  O   VAL A  20       0.073  23.512   8.771  1.00  0.93           O  
ATOM    279  CB  VAL A  20      -2.043  21.328   7.534  1.00  0.93           C  
ATOM    280  CG1 VAL A  20      -1.868  21.077   9.014  1.00  0.93           C  
ATOM    281  CG2 VAL A  20      -3.422  21.165   7.163  1.00  0.93           C  
ATOM    282  H   VAL A  20      -1.852  22.255   5.127  1.00  0.93           H  
ATOM    283  HA  VAL A  20      -2.216  23.465   7.711  1.00  0.93           H  
ATOM    284  HB  VAL A  20      -1.428  20.626   6.987  1.00  0.93           H  
ATOM    285 1HG1 VAL A  20      -2.179  20.064   9.266  1.00  0.93           H  
ATOM    286 2HG1 VAL A  20      -0.830  21.205   9.254  1.00  0.93           H  
ATOM    287 3HG1 VAL A  20      -2.467  21.792   9.580  1.00  0.93           H  
ATOM    288 1HG2 VAL A  20      -3.741  20.171   7.408  1.00  0.93           H  
ATOM    289 2HG2 VAL A  20      -3.962  21.846   7.709  1.00  0.93           H  
ATOM    290 3HG2 VAL A  20      -3.551  21.350   6.107  1.00  0.93           H  
ATOM    291  N   TYR A  21       0.756  22.183   7.076  1.00  0.97           N  
ATOM    292  CA  TYR A  21       2.138  22.201   7.485  1.00  0.97           C  
ATOM    293  C   TYR A  21       2.686  23.601   7.537  1.00  0.97           C  
ATOM    294  O   TYR A  21       3.375  23.954   8.483  1.00  0.97           O  
ATOM    295  CB  TYR A  21       3.015  21.345   6.611  1.00  0.97           C  
ATOM    296  CG  TYR A  21       4.446  21.452   7.054  1.00  0.97           C  
ATOM    297  CD1 TYR A  21       4.884  20.749   8.175  1.00  0.97           C  
ATOM    298  CD2 TYR A  21       5.317  22.271   6.362  1.00  0.97           C  
ATOM    299  CE1 TYR A  21       6.189  20.880   8.597  1.00  0.97           C  
ATOM    300  CE2 TYR A  21       6.615  22.403   6.787  1.00  0.97           C  
ATOM    301  CZ  TYR A  21       7.051  21.721   7.898  1.00  0.97           C  
ATOM    302  OH  TYR A  21       8.340  21.887   8.320  1.00  0.97           O  
ATOM    303  H   TYR A  21       0.492  21.651   6.247  1.00  0.97           H  
ATOM    304  HA  TYR A  21       2.192  21.794   8.492  1.00  0.97           H  
ATOM    305 1HB  TYR A  21       2.686  20.318   6.690  1.00  0.97           H  
ATOM    306 2HB  TYR A  21       2.938  21.657   5.572  1.00  0.97           H  
ATOM    307  HD1 TYR A  21       4.193  20.106   8.719  1.00  0.97           H  
ATOM    308  HD2 TYR A  21       4.968  22.821   5.487  1.00  0.97           H  
ATOM    309  HE1 TYR A  21       6.537  20.338   9.477  1.00  0.97           H  
ATOM    310  HE2 TYR A  21       7.300  23.059   6.248  1.00  0.97           H  
ATOM    311  HH  TYR A  21       8.763  22.566   7.787  1.00  0.97           H  
ATOM    312  N   GLY A  22       2.433  24.405   6.511  1.00  1.00           N  
ATOM    313  CA  GLY A  22       2.957  25.756   6.489  1.00  1.00           C  
ATOM    314  C   GLY A  22       2.539  26.523   7.742  1.00  1.00           C  
ATOM    315  O   GLY A  22       3.323  27.312   8.272  1.00  1.00           O  
ATOM    316  H   GLY A  22       1.874  24.082   5.732  1.00  1.00           H  
ATOM    317 1HA  GLY A  22       4.043  25.723   6.415  1.00  1.00           H  
ATOM    318 2HA  GLY A  22       2.584  26.267   5.602  1.00  1.00           H  
ATOM    319  N   LYS A  23       1.326  26.271   8.251  1.00  1.02           N  
ATOM    320  CA  LYS A  23       0.904  26.944   9.470  1.00  1.02           C  
ATOM    321  C   LYS A  23       1.639  26.354  10.691  1.00  1.02           C  
ATOM    322  O   LYS A  23       2.226  27.090  11.487  1.00  1.02           O  
ATOM    323  CB  LYS A  23      -0.609  26.817   9.655  1.00  1.02           C  
ATOM    324  CG  LYS A  23      -1.172  27.569  10.861  1.00  1.02           C  
ATOM    325  CD  LYS A  23      -1.111  29.076  10.687  1.00  1.02           C  
ATOM    326  CE  LYS A  23      -1.824  29.783  11.838  1.00  1.02           C  
ATOM    327  NZ  LYS A  23      -1.809  31.266  11.678  1.00  1.02           N  
ATOM    328  H   LYS A  23       0.686  25.639   7.761  1.00  1.02           H  
ATOM    329  HA  LYS A  23       1.165  27.999   9.395  1.00  1.02           H  
ATOM    330 1HB  LYS A  23      -1.116  27.178   8.759  1.00  1.02           H  
ATOM    331 2HB  LYS A  23      -0.872  25.762   9.766  1.00  1.02           H  
ATOM    332 1HG  LYS A  23      -2.197  27.282  11.031  1.00  1.02           H  
ATOM    333 2HG  LYS A  23      -0.588  27.307  11.738  1.00  1.02           H  
ATOM    334 1HD  LYS A  23      -0.068  29.397  10.659  1.00  1.02           H  
ATOM    335 2HD  LYS A  23      -1.588  29.355   9.747  1.00  1.02           H  
ATOM    336 1HE  LYS A  23      -2.858  29.439  11.877  1.00  1.02           H  
ATOM    337 2HE  LYS A  23      -1.331  29.524  12.775  1.00  1.02           H  
ATOM    338 1HZ  LYS A  23      -2.290  31.694  12.457  1.00  1.02           H  
ATOM    339 2HZ  LYS A  23      -0.856  31.593  11.651  1.00  1.02           H  
ATOM    340 3HZ  LYS A  23      -2.274  31.517  10.817  1.00  1.02           H  
ATOM    341  N   ILE A  24       1.682  25.018  10.798  1.00  1.03           N  
ATOM    342  CA  ILE A  24       2.306  24.356  11.957  1.00  1.03           C  
ATOM    343  C   ILE A  24       3.807  24.684  12.028  1.00  1.03           C  
ATOM    344  O   ILE A  24       4.357  25.031  13.083  1.00  1.03           O  
ATOM    345  CB  ILE A  24       2.146  22.807  11.883  1.00  1.03           C  
ATOM    346  CG1 ILE A  24       0.704  22.387  12.051  1.00  1.03           C  
ATOM    347  CG2 ILE A  24       2.951  22.143  12.955  1.00  1.03           C  
ATOM    348  CD1 ILE A  24       0.478  20.940  11.760  1.00  1.03           C  
ATOM    349  H   ILE A  24       1.227  24.455  10.078  1.00  1.03           H  
ATOM    350  HA  ILE A  24       1.826  24.715  12.865  1.00  1.03           H  
ATOM    351  HB  ILE A  24       2.488  22.464  10.906  1.00  1.03           H  
ATOM    352 1HG1 ILE A  24       0.394  22.576  13.072  1.00  1.03           H  
ATOM    353 2HG1 ILE A  24       0.084  22.976  11.370  1.00  1.03           H  
ATOM    354 1HG2 ILE A  24       2.842  21.062  12.884  1.00  1.03           H  
ATOM    355 2HG2 ILE A  24       4.002  22.411  12.850  1.00  1.03           H  
ATOM    356 3HG2 ILE A  24       2.571  22.484  13.901  1.00  1.03           H  
ATOM    357 1HD1 ILE A  24      -0.578  20.697  11.896  1.00  1.03           H  
ATOM    358 2HD1 ILE A  24       0.780  20.720  10.739  1.00  1.03           H  
ATOM    359 3HD1 ILE A  24       1.076  20.355  12.445  1.00  1.03           H  
ATOM    360  N   GLY A  25       4.435  24.617  10.868  1.00  1.03           N  
ATOM    361  CA  GLY A  25       5.844  24.834  10.612  1.00  1.03           C  
ATOM    362  C   GLY A  25       6.337  26.238  10.940  1.00  1.03           C  
ATOM    363  O   GLY A  25       7.542  26.481  10.910  1.00  1.03           O  
ATOM    364  H   GLY A  25       3.880  24.360  10.067  1.00  1.03           H  
ATOM    365 1HA  GLY A  25       6.422  24.107  11.182  1.00  1.03           H  
ATOM    366 2HA  GLY A  25       6.036  24.625   9.559  1.00  1.03           H  
ATOM    367  N   LYS A  26       5.435  27.183  11.243  1.00  1.03           N  
ATOM    368  CA  LYS A  26       5.868  28.522  11.621  1.00  1.03           C  
ATOM    369  C   LYS A  26       6.827  28.457  12.817  1.00  1.03           C  
ATOM    370  O   LYS A  26       7.737  29.277  12.943  1.00  1.03           O  
ATOM    371  CB  LYS A  26       4.674  29.415  11.943  1.00  1.03           C  
ATOM    372  CG  LYS A  26       5.062  30.865  12.255  1.00  1.03           C  
ATOM    373  CD  LYS A  26       3.842  31.757  12.464  1.00  1.03           C  
ATOM    374  CE  LYS A  26       4.260  33.193  12.779  1.00  1.03           C  
ATOM    375  NZ  LYS A  26       3.089  34.085  12.978  1.00  1.03           N  
ATOM    376  H   LYS A  26       4.433  26.976  11.245  1.00  1.03           H  
ATOM    377  HA  LYS A  26       6.407  28.960  10.781  1.00  1.03           H  
ATOM    378 1HB  LYS A  26       3.979  29.408  11.100  1.00  1.03           H  
ATOM    379 2HB  LYS A  26       4.142  29.007  12.803  1.00  1.03           H  
ATOM    380 1HG  LYS A  26       5.674  30.882  13.158  1.00  1.03           H  
ATOM    381 2HG  LYS A  26       5.654  31.263  11.431  1.00  1.03           H  
ATOM    382 1HD  LYS A  26       3.232  31.752  11.559  1.00  1.03           H  
ATOM    383 2HD  LYS A  26       3.244  31.368  13.287  1.00  1.03           H  
ATOM    384 1HE  LYS A  26       4.866  33.199  13.683  1.00  1.03           H  
ATOM    385 2HE  LYS A  26       4.857  33.579  11.951  1.00  1.03           H  
ATOM    386 1HZ  LYS A  26       3.410  35.021  13.181  1.00  1.03           H  
ATOM    387 2HZ  LYS A  26       2.528  34.097  12.139  1.00  1.03           H  
ATOM    388 3HZ  LYS A  26       2.534  33.746  13.750  1.00  1.03           H  
ATOM    389  N   ASP A  27       6.581  27.503  13.721  1.00  1.01           N  
ATOM    390  CA  ASP A  27       7.399  27.290  14.914  1.00  1.01           C  
ATOM    391  C   ASP A  27       7.486  25.805  15.242  1.00  1.01           C  
ATOM    392  O   ASP A  27       6.772  25.335  16.132  1.00  1.01           O  
ATOM    393  CB  ASP A  27       6.854  28.071  16.114  1.00  1.01           C  
ATOM    394  CG  ASP A  27       7.738  27.939  17.403  1.00  1.01           C  
ATOM    395  OD1 ASP A  27       8.546  27.009  17.491  1.00  1.01           O  
ATOM    396  OD2 ASP A  27       7.592  28.758  18.273  1.00  1.01           O  
ATOM    397  H   ASP A  27       5.814  26.851  13.530  1.00  1.01           H  
ATOM    398  HA  ASP A  27       8.396  27.681  14.727  1.00  1.01           H  
ATOM    399 1HB  ASP A  27       6.781  29.130  15.850  1.00  1.01           H  
ATOM    400 2HB  ASP A  27       5.847  27.725  16.347  1.00  1.01           H  
ATOM    401  N   PRO A  28       8.368  25.049  14.555  1.00  0.98           N  
ATOM    402  CA  PRO A  28       8.534  23.611  14.657  1.00  0.98           C  
ATOM    403  C   PRO A  28       8.852  23.128  16.064  1.00  0.98           C  
ATOM    404  O   PRO A  28       8.577  21.979  16.403  1.00  0.98           O  
ATOM    405  CB  PRO A  28       9.743  23.352  13.742  1.00  0.98           C  
ATOM    406  CG  PRO A  28       9.757  24.503  12.781  1.00  0.98           C  
ATOM    407  CD  PRO A  28       9.315  25.681  13.604  1.00  0.98           C  
ATOM    408  HA  PRO A  28       7.630  23.118  14.269  1.00  0.98           H  
ATOM    409 1HB  PRO A  28      10.661  23.286  14.348  1.00  0.98           H  
ATOM    410 2HB  PRO A  28       9.628  22.386  13.233  1.00  0.98           H  
ATOM    411 1HG  PRO A  28      10.761  24.635  12.350  1.00  0.98           H  
ATOM    412 2HG  PRO A  28       9.073  24.310  11.937  1.00  0.98           H  
ATOM    413 1HD  PRO A  28      10.166  26.121  14.143  1.00  0.98           H  
ATOM    414 2HD  PRO A  28       8.840  26.392  12.945  1.00  0.98           H  
ATOM    415  N   LEU A  29       9.434  23.989  16.902  1.00  0.94           N  
ATOM    416  CA  LEU A  29       9.771  23.546  18.241  1.00  0.94           C  
ATOM    417  C   LEU A  29       8.519  23.520  19.079  1.00  0.94           C  
ATOM    418  O   LEU A  29       8.151  22.474  19.616  1.00  0.94           O  
ATOM    419  CB  LEU A  29      10.821  24.435  18.908  1.00  0.94           C  
ATOM    420  CG  LEU A  29      11.417  23.831  20.212  1.00  0.94           C  
ATOM    421  CD1 LEU A  29      12.780  24.448  20.461  1.00  0.94           C  
ATOM    422  CD2 LEU A  29      10.475  24.055  21.386  1.00  0.94           C  
ATOM    423  H   LEU A  29       9.626  24.948  16.633  1.00  0.94           H  
ATOM    424  HA  LEU A  29      10.155  22.532  18.193  1.00  0.94           H  
ATOM    425 1HB  LEU A  29      11.630  24.619  18.209  1.00  0.94           H  
ATOM    426 2HB  LEU A  29      10.360  25.393  19.157  1.00  0.94           H  
ATOM    427  HG  LEU A  29      11.559  22.761  20.072  1.00  0.94           H  
ATOM    428 1HD1 LEU A  29      13.219  24.014  21.356  1.00  0.94           H  
ATOM    429 2HD1 LEU A  29      13.428  24.253  19.608  1.00  0.94           H  
ATOM    430 3HD1 LEU A  29      12.671  25.523  20.595  1.00  0.94           H  
ATOM    431 1HD2 LEU A  29      10.906  23.618  22.288  1.00  0.94           H  
ATOM    432 2HD2 LEU A  29      10.326  25.126  21.535  1.00  0.94           H  
ATOM    433 3HD2 LEU A  29       9.516  23.584  21.180  1.00  0.94           H  
ATOM    434  N   GLU A  30       7.822  24.659  19.164  1.00  0.90           N  
ATOM    435  CA  GLU A  30       6.635  24.701  20.008  1.00  0.90           C  
ATOM    436  C   GLU A  30       5.598  23.718  19.504  1.00  0.90           C  
ATOM    437  O   GLU A  30       4.917  23.064  20.299  1.00  0.90           O  
ATOM    438  CB  GLU A  30       6.025  26.100  20.052  1.00  0.90           C  
ATOM    439  CG  GLU A  30       4.802  26.243  20.969  1.00  0.90           C  
ATOM    440  CD  GLU A  30       5.107  26.063  22.444  1.00  0.90           C  
ATOM    441  OE1 GLU A  30       6.249  26.182  22.827  1.00  0.90           O  
ATOM    442  OE2 GLU A  30       4.186  25.809  23.183  1.00  0.90           O  
ATOM    443  H   GLU A  30       8.126  25.503  18.653  1.00  0.90           H  
ATOM    444  HA  GLU A  30       6.919  24.413  21.020  1.00  0.90           H  
ATOM    445 1HB  GLU A  30       6.781  26.818  20.372  1.00  0.90           H  
ATOM    446 2HB  GLU A  30       5.716  26.384  19.044  1.00  0.90           H  
ATOM    447 1HG  GLU A  30       4.369  27.231  20.818  1.00  0.90           H  
ATOM    448 2HG  GLU A  30       4.060  25.504  20.666  1.00  0.90           H  
ATOM    449  N   ASN A  31       5.480  23.594  18.182  1.00  0.86           N  
ATOM    450  CA  ASN A  31       4.495  22.690  17.635  1.00  0.86           C  
ATOM    451  C   ASN A  31       4.908  21.246  17.777  1.00  0.86           C  
ATOM    452  O   ASN A  31       4.079  20.404  18.118  1.00  0.86           O  
ATOM    453  CB  ASN A  31       4.234  23.028  16.204  1.00  0.86           C  
ATOM    454  CG  ASN A  31       3.379  24.256  16.068  1.00  0.86           C  
ATOM    455  OD1 ASN A  31       2.143  24.190  16.165  1.00  0.86           O  
ATOM    456  ND2 ASN A  31       4.005  25.370  15.892  1.00  0.86           N  
ATOM    457  H   ASN A  31       6.060  24.156  17.551  1.00  0.86           H  
ATOM    458  HA  ASN A  31       3.567  22.819  18.192  1.00  0.86           H  
ATOM    459 1HB  ASN A  31       5.182  23.194  15.682  1.00  0.86           H  
ATOM    460 2HB  ASN A  31       3.749  22.182  15.744  1.00  0.86           H  
ATOM    461 1HD2 ASN A  31       3.502  26.225  15.799  1.00  0.86           H  
ATOM    462 2HD2 ASN A  31       5.018  25.357  15.854  1.00  0.86           H  
ATOM    463  N   GLY A  32       6.187  20.933  17.585  1.00  0.84           N  
ATOM    464  CA  GLY A  32       6.602  19.558  17.750  1.00  0.84           C  
ATOM    465  C   GLY A  32       6.323  19.141  19.185  1.00  0.84           C  
ATOM    466  O   GLY A  32       5.805  18.052  19.436  1.00  0.84           O  
ATOM    467  H   GLY A  32       6.890  21.612  17.305  1.00  0.84           H  
ATOM    468 1HA  GLY A  32       6.060  18.917  17.056  1.00  0.84           H  
ATOM    469 2HA  GLY A  32       7.667  19.469  17.527  1.00  0.84           H  
ATOM    470  N   VAL A  33       6.646  20.027  20.135  1.00  0.82           N  
ATOM    471  CA  VAL A  33       6.425  19.733  21.537  1.00  0.82           C  
ATOM    472  C   VAL A  33       4.953  19.559  21.830  1.00  0.82           C  
ATOM    473  O   VAL A  33       4.578  18.615  22.516  1.00  0.82           O  
ATOM    474  CB  VAL A  33       7.006  20.835  22.436  1.00  0.82           C  
ATOM    475  CG1 VAL A  33       6.568  20.615  23.860  1.00  0.82           C  
ATOM    476  CG2 VAL A  33       8.535  20.780  22.377  1.00  0.82           C  
ATOM    477  H   VAL A  33       7.073  20.918  19.876  1.00  0.82           H  
ATOM    478  HA  VAL A  33       6.937  18.801  21.776  1.00  0.82           H  
ATOM    479  HB  VAL A  33       6.645  21.813  22.096  1.00  0.82           H  
ATOM    480 1HG1 VAL A  33       6.988  21.402  24.481  1.00  0.82           H  
ATOM    481 2HG1 VAL A  33       5.479  20.649  23.919  1.00  0.82           H  
ATOM    482 3HG1 VAL A  33       6.918  19.651  24.201  1.00  0.82           H  
ATOM    483 1HG2 VAL A  33       8.940  21.563  23.013  1.00  0.82           H  
ATOM    484 2HG2 VAL A  33       8.876  19.805  22.728  1.00  0.82           H  
ATOM    485 3HG2 VAL A  33       8.874  20.931  21.357  1.00  0.82           H  
ATOM    486  N   ALA A  34       4.099  20.442  21.304  1.00  0.82           N  
ATOM    487  CA  ALA A  34       2.667  20.307  21.539  1.00  0.82           C  
ATOM    488  C   ALA A  34       2.148  18.963  21.034  1.00  0.82           C  
ATOM    489  O   ALA A  34       1.335  18.302  21.696  1.00  0.82           O  
ATOM    490  CB  ALA A  34       1.925  21.430  20.826  1.00  0.82           C  
ATOM    491  H   ALA A  34       4.441  21.233  20.759  1.00  0.82           H  
ATOM    492  HA  ALA A  34       2.489  20.369  22.611  1.00  0.82           H  
ATOM    493 1HB  ALA A  34       0.858  21.342  21.016  1.00  0.82           H  
ATOM    494 2HB  ALA A  34       2.287  22.393  21.193  1.00  0.82           H  
ATOM    495 3HB  ALA A  34       2.113  21.357  19.755  1.00  0.82           H  
ATOM    496  N   ILE A  35       2.653  18.532  19.881  1.00  0.82           N  
ATOM    497  CA  ILE A  35       2.266  17.271  19.272  1.00  0.82           C  
ATOM    498  C   ILE A  35       2.743  16.067  20.095  1.00  0.82           C  
ATOM    499  O   ILE A  35       1.946  15.183  20.416  1.00  0.82           O  
ATOM    500  CB  ILE A  35       2.754  17.244  17.801  1.00  0.82           C  
ATOM    501  CG1 ILE A  35       1.945  18.322  17.005  1.00  0.82           C  
ATOM    502  CG2 ILE A  35       2.626  15.864  17.150  1.00  0.82           C  
ATOM    503  CD1 ILE A  35       2.489  18.641  15.639  1.00  0.82           C  
ATOM    504  H   ILE A  35       3.320  19.125  19.380  1.00  0.82           H  
ATOM    505  HA  ILE A  35       1.177  17.241  19.245  1.00  0.82           H  
ATOM    506  HB  ILE A  35       3.802  17.545  17.786  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35       0.921  17.962  16.890  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35       1.920  19.242  17.587  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35       2.999  15.916  16.130  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35       3.209  15.138  17.713  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35       1.602  15.558  17.126  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35       1.859  19.394  15.161  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       3.505  19.027  15.737  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35       2.498  17.740  15.043  1.00  0.82           H  
ATOM    515  N   LEU A  36       4.014  16.054  20.514  1.00  0.83           N  
ATOM    516  CA  LEU A  36       4.488  14.903  21.281  1.00  0.83           C  
ATOM    517  C   LEU A  36       3.962  14.911  22.712  1.00  0.83           C  
ATOM    518  O   LEU A  36       3.707  13.860  23.300  1.00  0.83           O  
ATOM    519  CB  LEU A  36       6.002  14.849  21.353  1.00  0.83           C  
ATOM    520  CG  LEU A  36       6.709  14.159  20.198  1.00  0.83           C  
ATOM    521  CD1 LEU A  36       6.507  14.978  18.947  1.00  0.83           C  
ATOM    522  CD2 LEU A  36       8.186  13.963  20.550  1.00  0.83           C  
ATOM    523  H   LEU A  36       4.646  16.811  20.256  1.00  0.83           H  
ATOM    524  HA  LEU A  36       4.138  14.001  20.787  1.00  0.83           H  
ATOM    525 1HB  LEU A  36       6.399  15.865  21.461  1.00  0.83           H  
ATOM    526 2HB  LEU A  36       6.223  14.286  22.229  1.00  0.83           H  
ATOM    527  HG  LEU A  36       6.263  13.191  20.018  1.00  0.83           H  
ATOM    528 1HD1 LEU A  36       6.995  14.480  18.111  1.00  0.83           H  
ATOM    529 2HD1 LEU A  36       5.447  15.078  18.742  1.00  0.83           H  
ATOM    530 3HD1 LEU A  36       6.936  15.953  19.087  1.00  0.83           H  
ATOM    531 1HD2 LEU A  36       8.694  13.469  19.711  1.00  0.83           H  
ATOM    532 2HD2 LEU A  36       8.644  14.921  20.742  1.00  0.83           H  
ATOM    533 3HD2 LEU A  36       8.269  13.343  21.436  1.00  0.83           H  
ATOM    534  N   HIS A  37       3.765  16.093  23.277  1.00  0.84           N  
ATOM    535  CA  HIS A  37       3.227  16.194  24.616  1.00  0.84           C  
ATOM    536  C   HIS A  37       1.823  15.604  24.589  1.00  0.84           C  
ATOM    537  O   HIS A  37       1.493  14.740  25.409  1.00  0.84           O  
ATOM    538  CB  HIS A  37       3.231  17.651  25.096  1.00  0.84           C  
ATOM    539  CG  HIS A  37       2.735  17.863  26.497  1.00  0.84           C  
ATOM    540  ND1 HIS A  37       3.457  17.476  27.615  1.00  0.84           N  
ATOM    541  CD2 HIS A  37       1.602  18.437  26.964  1.00  0.84           C  
ATOM    542  CE1 HIS A  37       2.787  17.809  28.706  1.00  0.84           C  
ATOM    543  NE2 HIS A  37       1.657  18.390  28.339  1.00  0.84           N  
ATOM    544  H   HIS A  37       3.997  16.945  22.782  1.00  0.84           H  
ATOM    545  HA  HIS A  37       3.829  15.606  25.307  1.00  0.84           H  
ATOM    546 1HB  HIS A  37       4.249  18.043  25.038  1.00  0.84           H  
ATOM    547 2HB  HIS A  37       2.620  18.251  24.421  1.00  0.84           H  
ATOM    548  HD2 HIS A  37       0.799  18.860  26.359  1.00  0.84           H  
ATOM    549  HE1 HIS A  37       3.109  17.632  29.733  1.00  0.84           H  
ATOM    550  HE2 HIS A  37       0.946  18.746  28.963  1.00  0.84           H  
ATOM    551  N   GLY A  38       0.998  16.047  23.621  1.00  0.85           N  
ATOM    552  CA  GLY A  38      -0.356  15.531  23.477  1.00  0.85           C  
ATOM    553  C   GLY A  38      -0.359  14.017  23.257  1.00  0.85           C  
ATOM    554  O   GLY A  38      -1.194  13.310  23.822  1.00  0.85           O  
ATOM    555  H   GLY A  38       1.306  16.769  22.966  1.00  0.85           H  
ATOM    556 1HA  GLY A  38      -0.937  15.779  24.365  1.00  0.85           H  
ATOM    557 2HA  GLY A  38      -0.832  16.024  22.630  1.00  0.85           H  
ATOM    558  N   TRP A  39       0.622  13.505  22.507  1.00  0.85           N  
ATOM    559  CA  TRP A  39       0.730  12.070  22.269  1.00  0.85           C  
ATOM    560  C   TRP A  39       0.871  11.320  23.556  1.00  0.85           C  
ATOM    561  O   TRP A  39       0.082  10.418  23.844  1.00  0.85           O  
ATOM    562  CB  TRP A  39       1.956  11.772  21.400  1.00  0.85           C  
ATOM    563  CG  TRP A  39       2.315  10.370  21.318  1.00  0.85           C  
ATOM    564  CD1 TRP A  39       1.591   9.317  21.709  1.00  0.85           C  
ATOM    565  CD2 TRP A  39       3.544   9.845  20.809  1.00  0.85           C  
ATOM    566  NE1 TRP A  39       2.276   8.165  21.474  1.00  0.85           N  
ATOM    567  CE2 TRP A  39       3.467   8.464  20.921  1.00  0.85           C  
ATOM    568  CE3 TRP A  39       4.684  10.428  20.271  1.00  0.85           C  
ATOM    569  CZ2 TRP A  39       4.484   7.639  20.506  1.00  0.85           C  
ATOM    570  CZ3 TRP A  39       5.709   9.606  19.852  1.00  0.85           C  
ATOM    571  CH2 TRP A  39       5.602   8.240  19.965  1.00  0.85           C  
ATOM    572  H   TRP A  39       1.279  14.132  22.043  1.00  0.85           H  
ATOM    573  HA  TRP A  39      -0.170  11.725  21.763  1.00  0.85           H  
ATOM    574 1HB  TRP A  39       1.801  12.136  20.389  1.00  0.85           H  
ATOM    575 2HB  TRP A  39       2.802  12.284  21.789  1.00  0.85           H  
ATOM    576  HD1 TRP A  39       0.618   9.386  22.148  1.00  0.85           H  
ATOM    577  HE1 TRP A  39       1.960   7.236  21.672  1.00  0.85           H  
ATOM    578  HE3 TRP A  39       4.755  11.507  20.179  1.00  0.85           H  
ATOM    579  HZ2 TRP A  39       4.426   6.555  20.582  1.00  0.85           H  
ATOM    580  HZ3 TRP A  39       6.603  10.067  19.423  1.00  0.85           H  
ATOM    581  HH2 TRP A  39       6.419   7.615  19.620  1.00  0.85           H  
ATOM    582  N   PHE A  40       1.844  11.719  24.349  1.00  0.85           N  
ATOM    583  CA  PHE A  40       2.102  11.068  25.610  1.00  0.85           C  
ATOM    584  C   PHE A  40       0.912  11.227  26.560  1.00  0.85           C  
ATOM    585  O   PHE A  40       0.565  10.303  27.287  1.00  0.85           O  
ATOM    586  CB  PHE A  40       3.400  11.613  26.185  1.00  0.85           C  
ATOM    587  CG  PHE A  40       4.612  11.137  25.372  1.00  0.85           C  
ATOM    588  CD1 PHE A  40       4.527   9.987  24.571  1.00  0.85           C  
ATOM    589  CD2 PHE A  40       5.814  11.842  25.383  1.00  0.85           C  
ATOM    590  CE1 PHE A  40       5.608   9.570  23.821  1.00  0.85           C  
ATOM    591  CE2 PHE A  40       6.888  11.409  24.625  1.00  0.85           C  
ATOM    592  CZ  PHE A  40       6.782  10.286  23.849  1.00  0.85           C  
ATOM    593  H   PHE A  40       2.442  12.494  24.052  1.00  0.85           H  
ATOM    594  HA  PHE A  40       2.238  10.002  25.422  1.00  0.85           H  
ATOM    595 1HB  PHE A  40       3.378  12.709  26.168  1.00  0.85           H  
ATOM    596 2HB  PHE A  40       3.520  11.290  27.216  1.00  0.85           H  
ATOM    597  HD1 PHE A  40       3.597   9.417  24.539  1.00  0.85           H  
ATOM    598  HD2 PHE A  40       5.901  12.744  25.993  1.00  0.85           H  
ATOM    599  HE1 PHE A  40       5.530   8.674  23.203  1.00  0.85           H  
ATOM    600  HE2 PHE A  40       7.819  11.959  24.634  1.00  0.85           H  
ATOM    601  HZ  PHE A  40       7.628   9.967  23.258  1.00  0.85           H  
ATOM    602  N   ASP A  41       0.266  12.394  26.550  1.00  0.85           N  
ATOM    603  CA  ASP A  41      -0.890  12.632  27.413  1.00  0.85           C  
ATOM    604  C   ASP A  41      -2.069  11.697  27.075  1.00  0.85           C  
ATOM    605  O   ASP A  41      -2.816  11.289  27.970  1.00  0.85           O  
ATOM    606  CB  ASP A  41      -1.333  14.098  27.302  1.00  0.85           C  
ATOM    607  CG  ASP A  41      -2.299  14.555  28.404  1.00  0.85           C  
ATOM    608  OD1 ASP A  41      -1.897  14.564  29.550  1.00  0.85           O  
ATOM    609  OD2 ASP A  41      -3.411  14.927  28.094  1.00  0.85           O  
ATOM    610  H   ASP A  41       0.595  13.148  25.948  1.00  0.85           H  
ATOM    611  HA  ASP A  41      -0.590  12.441  28.442  1.00  0.85           H  
ATOM    612 1HB  ASP A  41      -0.450  14.742  27.312  1.00  0.85           H  
ATOM    613 2HB  ASP A  41      -1.820  14.240  26.336  1.00  0.85           H  
ATOM    614  N   LYS A  42      -2.218  11.337  25.790  1.00  0.85           N  
ATOM    615  CA  LYS A  42      -3.306  10.460  25.348  1.00  0.85           C  
ATOM    616  C   LYS A  42      -2.944   8.973  25.370  1.00  0.85           C  
ATOM    617  O   LYS A  42      -3.797   8.122  25.637  1.00  0.85           O  
ATOM    618  CB  LYS A  42      -3.724  10.830  23.922  1.00  0.85           C  
ATOM    619  CG  LYS A  42      -4.318  12.213  23.769  1.00  0.85           C  
ATOM    620  CD  LYS A  42      -5.710  12.307  24.370  1.00  0.85           C  
ATOM    621  CE  LYS A  42      -6.275  13.715  24.205  1.00  0.85           C  
ATOM    622  NZ  LYS A  42      -6.404  14.098  22.770  1.00  0.85           N  
ATOM    623  H   LYS A  42      -1.590  11.739  25.092  1.00  0.85           H  
ATOM    624  HA  LYS A  42      -4.153  10.609  26.016  1.00  0.85           H  
ATOM    625 1HB  LYS A  42      -2.838  10.793  23.281  1.00  0.85           H  
ATOM    626 2HB  LYS A  42      -4.433  10.096  23.544  1.00  0.85           H  
ATOM    627 1HG  LYS A  42      -3.674  12.934  24.273  1.00  0.85           H  
ATOM    628 2HG  LYS A  42      -4.361  12.476  22.710  1.00  0.85           H  
ATOM    629 1HD  LYS A  42      -6.371  11.593  23.878  1.00  0.85           H  
ATOM    630 2HD  LYS A  42      -5.659  12.064  25.433  1.00  0.85           H  
ATOM    631 1HE  LYS A  42      -7.255  13.767  24.675  1.00  0.85           H  
ATOM    632 2HE  LYS A  42      -5.607  14.423  24.699  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42      -6.773  15.041  22.695  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42      -5.487  14.060  22.335  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42      -7.025  13.466  22.282  1.00  0.85           H  
ATOM    636  N   TYR A  43      -1.686   8.663  25.082  1.00  0.86           N  
ATOM    637  CA  TYR A  43      -1.210   7.295  24.969  1.00  0.86           C  
ATOM    638  C   TYR A  43       0.050   7.078  25.799  1.00  0.86           C  
ATOM    639  O   TYR A  43       1.075   6.641  25.275  1.00  0.86           O  
ATOM    640  CB  TYR A  43      -0.945   6.938  23.512  1.00  0.86           C  
ATOM    641  CG  TYR A  43      -2.127   7.130  22.574  1.00  0.86           C  
ATOM    642  CD1 TYR A  43      -2.208   8.254  21.754  1.00  0.86           C  
ATOM    643  CD2 TYR A  43      -3.131   6.187  22.537  1.00  0.86           C  
ATOM    644  CE1 TYR A  43      -3.282   8.417  20.906  1.00  0.86           C  
ATOM    645  CE2 TYR A  43      -4.208   6.351  21.693  1.00  0.86           C  
ATOM    646  CZ  TYR A  43      -4.288   7.457  20.880  1.00  0.86           C  
ATOM    647  OH  TYR A  43      -5.370   7.614  20.040  1.00  0.86           O  
ATOM    648  H   TYR A  43      -1.027   9.410  24.886  1.00  0.86           H  
ATOM    649  HA  TYR A  43      -1.978   6.628  25.358  1.00  0.86           H  
ATOM    650 1HB  TYR A  43      -0.125   7.532  23.152  1.00  0.86           H  
ATOM    651 2HB  TYR A  43      -0.635   5.896  23.452  1.00  0.86           H  
ATOM    652  HD1 TYR A  43      -1.430   9.004  21.774  1.00  0.86           H  
ATOM    653  HD2 TYR A  43      -3.073   5.309  23.180  1.00  0.86           H  
ATOM    654  HE1 TYR A  43      -3.340   9.297  20.263  1.00  0.86           H  
ATOM    655  HE2 TYR A  43      -4.998   5.603  21.671  1.00  0.86           H  
ATOM    656  HH  TYR A  43      -5.269   8.424  19.537  1.00  0.86           H  
ATOM    657  N   GLU A  44      -0.044   7.364  27.097  1.00  0.87           N  
ATOM    658  CA  GLU A  44       1.078   7.338  28.048  1.00  0.87           C  
ATOM    659  C   GLU A  44       1.919   6.072  27.981  1.00  0.87           C  
ATOM    660  O   GLU A  44       3.133   6.125  28.150  1.00  0.87           O  
ATOM    661  CB  GLU A  44       0.570   7.517  29.480  1.00  0.87           C  
ATOM    662  CG  GLU A  44       1.674   7.594  30.531  1.00  0.87           C  
ATOM    663  CD  GLU A  44       1.153   7.844  31.931  1.00  0.87           C  
ATOM    664  OE1 GLU A  44      -0.042   7.930  32.101  1.00  0.87           O  
ATOM    665  OE2 GLU A  44       1.956   7.948  32.829  1.00  0.87           O  
ATOM    666  H   GLU A  44      -0.941   7.695  27.431  1.00  0.87           H  
ATOM    667  HA  GLU A  44       1.732   8.179  27.814  1.00  0.87           H  
ATOM    668 1HB  GLU A  44      -0.018   8.436  29.541  1.00  0.87           H  
ATOM    669 2HB  GLU A  44      -0.087   6.687  29.741  1.00  0.87           H  
ATOM    670 1HG  GLU A  44       2.226   6.654  30.522  1.00  0.87           H  
ATOM    671 2HG  GLU A  44       2.364   8.391  30.255  1.00  0.87           H  
ATOM    672  N   ASP A  45       1.301   4.931  27.712  1.00  0.88           N  
ATOM    673  CA  ASP A  45       2.026   3.663  27.635  1.00  0.88           C  
ATOM    674  C   ASP A  45       3.145   3.699  26.579  1.00  0.88           C  
ATOM    675  O   ASP A  45       4.091   2.913  26.640  1.00  0.88           O  
ATOM    676  CB  ASP A  45       1.074   2.516  27.292  1.00  0.88           C  
ATOM    677  CG  ASP A  45       0.125   2.119  28.434  1.00  0.88           C  
ATOM    678  OD1 ASP A  45       0.333   2.539  29.548  1.00  0.88           O  
ATOM    679  OD2 ASP A  45      -0.805   1.396  28.167  1.00  0.88           O  
ATOM    680  H   ASP A  45       0.304   4.946  27.565  1.00  0.88           H  
ATOM    681  HA  ASP A  45       2.483   3.468  28.607  1.00  0.88           H  
ATOM    682 1HB  ASP A  45       0.476   2.798  26.424  1.00  0.88           H  
ATOM    683 2HB  ASP A  45       1.658   1.641  27.008  1.00  0.88           H  
ATOM    684  N   LEU A  46       3.039   4.592  25.590  1.00  0.90           N  
ATOM    685  CA  LEU A  46       4.053   4.676  24.557  1.00  0.90           C  
ATOM    686  C   LEU A  46       5.210   5.579  24.995  1.00  0.90           C  
ATOM    687  O   LEU A  46       6.268   5.591  24.374  1.00  0.90           O  
ATOM    688  CB  LEU A  46       3.417   5.157  23.250  1.00  0.90           C  
ATOM    689  CG  LEU A  46       2.318   4.170  22.687  1.00  0.90           C  
ATOM    690  CD1 LEU A  46       1.647   4.727  21.404  1.00  0.90           C  
ATOM    691  CD2 LEU A  46       2.960   2.834  22.409  1.00  0.90           C  
ATOM    692  H   LEU A  46       2.260   5.246  25.564  1.00  0.90           H  
ATOM    693  HA  LEU A  46       4.450   3.677  24.386  1.00  0.90           H  
ATOM    694 1HB  LEU A  46       2.947   6.125  23.431  1.00  0.90           H  
ATOM    695 2HB  LEU A  46       4.189   5.274  22.506  1.00  0.90           H  
ATOM    696  HG  LEU A  46       1.541   4.043  23.443  1.00  0.90           H  
ATOM    697 1HD1 LEU A  46       0.898   4.019  21.059  1.00  0.90           H  
ATOM    698 2HD1 LEU A  46       1.165   5.662  21.621  1.00  0.90           H  
ATOM    699 3HD1 LEU A  46       2.397   4.867  20.622  1.00  0.90           H  
ATOM    700 1HD2 LEU A  46       2.205   2.139  22.052  1.00  0.90           H  
ATOM    701 2HD2 LEU A  46       3.718   2.952  21.656  1.00  0.90           H  
ATOM    702 3HD2 LEU A  46       3.409   2.441  23.323  1.00  0.90           H  
ATOM    703  N   ALA A  47       5.050   6.307  26.108  1.00  0.92           N  
ATOM    704  CA  ALA A  47       6.118   7.162  26.632  1.00  0.92           C  
ATOM    705  C   ALA A  47       7.314   6.298  26.982  1.00  0.92           C  
ATOM    706  O   ALA A  47       8.465   6.709  26.854  1.00  0.92           O  
ATOM    707  CB  ALA A  47       5.655   7.938  27.850  1.00  0.92           C  
ATOM    708  H   ALA A  47       4.183   6.255  26.634  1.00  0.92           H  
ATOM    709  HA  ALA A  47       6.421   7.860  25.856  1.00  0.92           H  
ATOM    710 1HB  ALA A  47       6.462   8.567  28.212  1.00  0.92           H  
ATOM    711 2HB  ALA A  47       4.799   8.560  27.579  1.00  0.92           H  
ATOM    712 3HB  ALA A  47       5.363   7.239  28.632  1.00  0.92           H  
ATOM    713  N   ASP A  48       7.025   5.066  27.412  1.00  0.95           N  
ATOM    714  CA  ASP A  48       8.029   4.085  27.805  1.00  0.95           C  
ATOM    715  C   ASP A  48       8.978   3.739  26.660  1.00  0.95           C  
ATOM    716  O   ASP A  48      10.118   3.335  26.896  1.00  0.95           O  
ATOM    717  CB  ASP A  48       7.361   2.818  28.353  1.00  0.95           C  
ATOM    718  CG  ASP A  48       6.784   2.986  29.782  1.00  0.95           C  
ATOM    719  OD1 ASP A  48       7.108   3.955  30.441  1.00  0.95           O  
ATOM    720  OD2 ASP A  48       6.035   2.133  30.198  1.00  0.95           O  
ATOM    721  H   ASP A  48       6.048   4.803  27.471  1.00  0.95           H  
ATOM    722  HA  ASP A  48       8.622   4.518  28.611  1.00  0.95           H  
ATOM    723 1HB  ASP A  48       6.543   2.531  27.684  1.00  0.95           H  
ATOM    724 2HB  ASP A  48       8.080   2.000  28.356  1.00  0.95           H  
ATOM    725  N   LEU A  49       8.550   3.950  25.411  1.00  0.98           N  
ATOM    726  CA  LEU A  49       9.374   3.655  24.248  1.00  0.98           C  
ATOM    727  C   LEU A  49      10.618   4.537  24.249  1.00  0.98           C  
ATOM    728  O   LEU A  49      11.619   4.219  23.607  1.00  0.98           O  
ATOM    729  CB  LEU A  49       8.598   3.934  22.955  1.00  0.98           C  
ATOM    730  CG  LEU A  49       7.406   3.039  22.615  1.00  0.98           C  
ATOM    731  CD1 LEU A  49       6.694   3.643  21.408  1.00  0.98           C  
ATOM    732  CD2 LEU A  49       7.887   1.635  22.310  1.00  0.98           C  
ATOM    733  H   LEU A  49       7.630   4.349  25.241  1.00  0.98           H  
ATOM    734  HA  LEU A  49       9.677   2.611  24.284  1.00  0.98           H  
ATOM    735 1HB  LEU A  49       8.223   4.939  23.006  1.00  0.98           H  
ATOM    736 2HB  LEU A  49       9.296   3.885  22.120  1.00  0.98           H  
ATOM    737  HG  LEU A  49       6.708   3.009  23.453  1.00  0.98           H  
ATOM    738 1HD1 LEU A  49       5.851   3.028  21.134  1.00  0.98           H  
ATOM    739 2HD1 LEU A  49       6.355   4.649  21.658  1.00  0.98           H  
ATOM    740 3HD1 LEU A  49       7.378   3.694  20.586  1.00  0.98           H  
ATOM    741 1HD2 LEU A  49       7.033   1.004  22.057  1.00  0.98           H  
ATOM    742 2HD2 LEU A  49       8.580   1.660  21.468  1.00  0.98           H  
ATOM    743 3HD2 LEU A  49       8.394   1.228  23.185  1.00  0.98           H  
ATOM    744  N   TYR A  50      10.527   5.676  24.934  1.00  1.01           N  
ATOM    745  CA  TYR A  50      11.584   6.655  24.986  1.00  1.01           C  
ATOM    746  C   TYR A  50      12.315   6.661  26.321  1.00  1.01           C  
ATOM    747  O   TYR A  50      13.143   7.534  26.573  1.00  1.01           O  
ATOM    748  CB  TYR A  50      10.976   8.008  24.691  1.00  1.01           C  
ATOM    749  CG  TYR A  50      10.407   8.037  23.340  1.00  1.01           C  
ATOM    750  CD1 TYR A  50       9.096   7.643  23.144  1.00  1.01           C  
ATOM    751  CD2 TYR A  50      11.183   8.435  22.284  1.00  1.01           C  
ATOM    752  CE1 TYR A  50       8.569   7.641  21.879  1.00  1.01           C  
ATOM    753  CE2 TYR A  50      10.665   8.444  21.019  1.00  1.01           C  
ATOM    754  CZ  TYR A  50       9.365   8.046  20.807  1.00  1.01           C  
ATOM    755  OH  TYR A  50       8.863   8.044  19.532  1.00  1.01           O  
ATOM    756  H   TYR A  50       9.683   5.881  25.471  1.00  1.01           H  
ATOM    757  HA  TYR A  50      12.302   6.414  24.209  1.00  1.01           H  
ATOM    758 1HB  TYR A  50      10.187   8.223  25.406  1.00  1.01           H  
ATOM    759 2HB  TYR A  50      11.738   8.785  24.768  1.00  1.01           H  
ATOM    760  HD1 TYR A  50       8.484   7.321  23.995  1.00  1.01           H  
ATOM    761  HD2 TYR A  50      12.210   8.737  22.456  1.00  1.01           H  
ATOM    762  HE1 TYR A  50       7.543   7.319  21.731  1.00  1.01           H  
ATOM    763  HE2 TYR A  50      11.287   8.760  20.180  1.00  1.01           H  
ATOM    764  HH  TYR A  50       9.545   8.331  18.917  1.00  1.01           H  
ATOM    765  N   ALA A  51      12.058   5.673  27.180  1.00  1.03           N  
ATOM    766  CA  ALA A  51      12.697   5.645  28.496  1.00  1.03           C  
ATOM    767  C   ALA A  51      14.220   5.630  28.385  1.00  1.03           C  
ATOM    768  O   ALA A  51      14.928   6.231  29.191  1.00  1.03           O  
ATOM    769  CB  ALA A  51      12.223   4.439  29.278  1.00  1.03           C  
ATOM    770  H   ALA A  51      11.395   4.931  26.942  1.00  1.03           H  
ATOM    771  HA  ALA A  51      12.409   6.556  29.028  1.00  1.03           H  
ATOM    772 1HB  ALA A  51      12.679   4.440  30.267  1.00  1.03           H  
ATOM    773 2HB  ALA A  51      11.136   4.475  29.376  1.00  1.03           H  
ATOM    774 3HB  ALA A  51      12.507   3.531  28.746  1.00  1.03           H  
ATOM    775  N   GLU A  52      14.723   4.971  27.345  1.00  1.04           N  
ATOM    776  CA  GLU A  52      16.152   4.833  27.099  1.00  1.04           C  
ATOM    777  C   GLU A  52      16.833   6.172  26.812  1.00  1.04           C  
ATOM    778  O   GLU A  52      18.056   6.286  26.913  1.00  1.04           O  
ATOM    779  CB  GLU A  52      16.386   3.873  25.934  1.00  1.04           C  
ATOM    780  CG  GLU A  52      16.001   2.421  26.239  1.00  1.04           C  
ATOM    781  CD  GLU A  52      16.247   1.470  25.085  1.00  1.04           C  
ATOM    782  OE1 GLU A  52      16.648   1.917  24.037  1.00  1.04           O  
ATOM    783  OE2 GLU A  52      16.034   0.292  25.261  1.00  1.04           O  
ATOM    784  H   GLU A  52      14.078   4.527  26.710  1.00  1.04           H  
ATOM    785  HA  GLU A  52      16.609   4.409  27.993  1.00  1.04           H  
ATOM    786 1HB  GLU A  52      15.804   4.204  25.071  1.00  1.04           H  
ATOM    787 2HB  GLU A  52      17.437   3.895  25.649  1.00  1.04           H  
ATOM    788 1HG  GLU A  52      16.572   2.082  27.103  1.00  1.04           H  
ATOM    789 2HG  GLU A  52      14.944   2.394  26.505  1.00  1.04           H  
ATOM    790  N   TRP A  53      16.052   7.169  26.402  1.00  1.03           N  
ATOM    791  CA  TRP A  53      16.581   8.474  26.061  1.00  1.03           C  
ATOM    792  C   TRP A  53      16.502   9.468  27.214  1.00  1.03           C  
ATOM    793  O   TRP A  53      16.958  10.604  27.073  1.00  1.03           O  
ATOM    794  CB  TRP A  53      15.826   9.017  24.860  1.00  1.03           C  
ATOM    795  CG  TRP A  53      16.063   8.190  23.635  1.00  1.03           C  
ATOM    796  CD1 TRP A  53      15.244   7.232  23.129  1.00  1.03           C  
ATOM    797  CD2 TRP A  53      17.200   8.252  22.749  1.00  1.03           C  
ATOM    798  NE1 TRP A  53      15.792   6.688  21.997  1.00  1.03           N  
ATOM    799  CE2 TRP A  53      16.989   7.302  21.747  1.00  1.03           C  
ATOM    800  CE3 TRP A  53      18.363   9.026  22.725  1.00  1.03           C  
ATOM    801  CZ2 TRP A  53      17.899   7.098  20.726  1.00  1.03           C  
ATOM    802  CZ3 TRP A  53      19.276   8.826  21.699  1.00  1.03           C  
ATOM    803  CH2 TRP A  53      19.050   7.886  20.725  1.00  1.03           C  
ATOM    804  H   TRP A  53      15.043   7.047  26.365  1.00  1.03           H  
ATOM    805  HA  TRP A  53      17.627   8.357  25.786  1.00  1.03           H  
ATOM    806 1HB  TRP A  53      14.754   9.026  25.074  1.00  1.03           H  
ATOM    807 2HB  TRP A  53      16.132  10.044  24.661  1.00  1.03           H  
ATOM    808  HD1 TRP A  53      14.303   6.942  23.559  1.00  1.03           H  
ATOM    809  HE1 TRP A  53      15.376   5.950  21.441  1.00  1.03           H  
ATOM    810  HE3 TRP A  53      18.546   9.773  23.496  1.00  1.03           H  
ATOM    811  HZ2 TRP A  53      17.738   6.357  19.945  1.00  1.03           H  
ATOM    812  HZ3 TRP A  53      20.181   9.435  21.686  1.00  1.03           H  
ATOM    813  HH2 TRP A  53      19.788   7.754  19.935  1.00  1.03           H  
ATOM    814  N   GLY A  54      15.944   9.059  28.357  1.00  1.02           N  
ATOM    815  CA  GLY A  54      15.803   9.982  29.476  1.00  1.02           C  
ATOM    816  C   GLY A  54      14.352  10.359  29.779  1.00  1.02           C  
ATOM    817  O   GLY A  54      13.406   9.701  29.355  1.00  1.02           O  
ATOM    818  H   GLY A  54      15.606   8.100  28.464  1.00  1.02           H  
ATOM    819 1HA  GLY A  54      16.242   9.523  30.362  1.00  1.02           H  
ATOM    820 2HA  GLY A  54      16.379  10.883  29.281  1.00  1.02           H  
ATOM    821  N   ASN A  55      14.177  11.406  30.571  1.00  1.00           N  
ATOM    822  CA  ASN A  55      12.855  11.762  31.064  1.00  1.00           C  
ATOM    823  C   ASN A  55      11.956  12.502  30.077  1.00  1.00           C  
ATOM    824  O   ASN A  55      12.189  13.670  29.750  1.00  1.00           O  
ATOM    825  CB  ASN A  55      12.968  12.586  32.337  1.00  1.00           C  
ATOM    826  CG  ASN A  55      11.599  12.906  32.938  1.00  1.00           C  
ATOM    827  OD1 ASN A  55      10.566  12.745  32.261  1.00  1.00           O  
ATOM    828  ND2 ASN A  55      11.580  13.345  34.173  1.00  1.00           N  
ATOM    829  H   ASN A  55      14.978  11.944  30.867  1.00  1.00           H  
ATOM    830  HA  ASN A  55      12.340  10.832  31.315  1.00  1.00           H  
ATOM    831 1HB  ASN A  55      13.562  12.044  33.074  1.00  1.00           H  
ATOM    832 2HB  ASN A  55      13.485  13.522  32.120  1.00  1.00           H  
ATOM    833 1HD2 ASN A  55      10.710  13.566  34.617  1.00  1.00           H  
ATOM    834 2HD2 ASN A  55      12.437  13.456  34.678  1.00  1.00           H  
ATOM    835  N   VAL A  56      10.908  11.809  29.617  1.00  0.98           N  
ATOM    836  CA  VAL A  56       9.921  12.394  28.714  1.00  0.98           C  
ATOM    837  C   VAL A  56       8.591  12.570  29.464  1.00  0.98           C  
ATOM    838  O   VAL A  56       7.661  13.213  28.979  1.00  0.98           O  
ATOM    839  CB  VAL A  56       9.707  11.526  27.450  1.00  0.98           C  
ATOM    840  CG1 VAL A  56      11.029  11.410  26.663  1.00  0.98           C  
ATOM    841  CG2 VAL A  56       9.176  10.140  27.834  1.00  0.98           C  
ATOM    842  H   VAL A  56      10.817  10.840  29.894  1.00  0.98           H  
ATOM    843  HA  VAL A  56      10.274  13.375  28.394  1.00  0.98           H  
ATOM    844  HB  VAL A  56       8.986  12.023  26.807  1.00  0.98           H  
ATOM    845 1HG1 VAL A  56      10.863  10.825  25.762  1.00  0.98           H  
ATOM    846 2HG1 VAL A  56      11.380  12.406  26.388  1.00  0.98           H  
ATOM    847 3HG1 VAL A  56      11.786  10.914  27.281  1.00  0.98           H  
ATOM    848 1HG2 VAL A  56       9.010   9.545  26.937  1.00  0.98           H  
ATOM    849 2HG2 VAL A  56       9.904   9.636  28.473  1.00  0.98           H  
ATOM    850 3HG2 VAL A  56       8.236  10.248  28.367  1.00  0.98           H  
ATOM    851  N   SER A  57       8.516  12.024  30.687  1.00  0.96           N  
ATOM    852  CA  SER A  57       7.307  12.110  31.518  1.00  0.96           C  
ATOM    853  C   SER A  57       7.061  13.542  31.988  1.00  0.96           C  
ATOM    854  O   SER A  57       5.932  13.941  32.270  1.00  0.96           O  
ATOM    855  CB  SER A  57       7.446  11.210  32.727  1.00  0.96           C  
ATOM    856  OG  SER A  57       8.409  11.710  33.622  1.00  0.96           O  
ATOM    857  H   SER A  57       9.328  11.546  31.052  1.00  0.96           H  
ATOM    858  HA  SER A  57       6.453  11.785  30.924  1.00  0.96           H  
ATOM    859 1HB  SER A  57       6.486  11.118  33.232  1.00  0.96           H  
ATOM    860 2HB  SER A  57       7.740  10.216  32.397  1.00  0.96           H  
ATOM    861  HG  SER A  57       9.146  12.039  33.084  1.00  0.96           H  
ATOM    862  N   ALA A  58       8.131  14.332  31.979  1.00  0.94           N  
ATOM    863  CA  ALA A  58       8.120  15.746  32.337  1.00  0.94           C  
ATOM    864  C   ALA A  58       7.628  16.611  31.161  1.00  0.94           C  
ATOM    865  O   ALA A  58       7.554  17.850  31.262  1.00  0.94           O  
ATOM    866  CB  ALA A  58       9.506  16.168  32.777  1.00  0.94           C  
ATOM    867  H   ALA A  58       9.021  13.888  31.781  1.00  0.94           H  
ATOM    868  HA  ALA A  58       7.427  15.883  33.167  1.00  0.94           H  
ATOM    869 1HB  ALA A  58       9.497  17.212  33.069  1.00  0.94           H  
ATOM    870 2HB  ALA A  58       9.816  15.561  33.621  1.00  0.94           H  
ATOM    871 3HB  ALA A  58      10.193  16.024  31.957  1.00  0.94           H  
ATOM    872  N   GLY A  59       7.343  15.957  30.032  1.00  0.92           N  
ATOM    873  CA  GLY A  59       6.793  16.589  28.853  1.00  0.92           C  
ATOM    874  C   GLY A  59       7.621  17.724  28.294  1.00  0.92           C  
ATOM    875  O   GLY A  59       8.837  17.629  28.118  1.00  0.92           O  
ATOM    876  H   GLY A  59       7.455  14.946  29.980  1.00  0.92           H  
ATOM    877 1HA  GLY A  59       6.655  15.825  28.091  1.00  0.92           H  
ATOM    878 2HA  GLY A  59       5.798  16.959  29.091  1.00  0.92           H  
ATOM    879  N   GLU A  60       6.934  18.837  28.079  1.00  0.89           N  
ATOM    880  CA  GLU A  60       7.483  20.062  27.520  1.00  0.89           C  
ATOM    881  C   GLU A  60       8.634  20.660  28.318  1.00  0.89           C  
ATOM    882  O   GLU A  60       9.396  21.467  27.788  1.00  0.89           O  
ATOM    883  CB  GLU A  60       6.359  21.097  27.403  1.00  0.89           C  
ATOM    884  CG  GLU A  60       5.793  21.572  28.747  1.00  0.89           C  
ATOM    885  CD  GLU A  60       4.629  22.534  28.618  1.00  0.89           C  
ATOM    886  OE1 GLU A  60       4.303  22.909  27.519  1.00  0.89           O  
ATOM    887  OE2 GLU A  60       4.068  22.890  29.630  1.00  0.89           O  
ATOM    888  H   GLU A  60       5.943  18.816  28.284  1.00  0.89           H  
ATOM    889  HA  GLU A  60       7.858  19.835  26.523  1.00  0.89           H  
ATOM    890 1HB  GLU A  60       6.723  21.973  26.869  1.00  0.89           H  
ATOM    891 2HB  GLU A  60       5.535  20.675  26.824  1.00  0.89           H  
ATOM    892 1HG  GLU A  60       5.469  20.699  29.315  1.00  0.89           H  
ATOM    893 2HG  GLU A  60       6.585  22.061  29.310  1.00  0.89           H  
ATOM    894  N   SER A  61       8.743  20.318  29.605  1.00  0.86           N  
ATOM    895  CA  SER A  61       9.803  20.891  30.414  1.00  0.86           C  
ATOM    896  C   SER A  61      11.143  20.167  30.235  1.00  0.86           C  
ATOM    897  O   SER A  61      12.165  20.626  30.753  1.00  0.86           O  
ATOM    898  CB  SER A  61       9.394  20.928  31.875  1.00  0.86           C  
ATOM    899  OG  SER A  61       9.302  19.645  32.419  1.00  0.86           O  
ATOM    900  H   SER A  61       8.116  19.625  30.021  1.00  0.86           H  
ATOM    901  HA  SER A  61       9.943  21.923  30.094  1.00  0.86           H  
ATOM    902 1HB  SER A  61      10.117  21.514  32.439  1.00  0.86           H  
ATOM    903 2HB  SER A  61       8.430  21.427  31.961  1.00  0.86           H  
ATOM    904  HG  SER A  61       8.678  19.145  31.840  1.00  0.86           H  
ATOM    905  N   SER A  62      11.148  19.026  29.537  1.00  0.83           N  
ATOM    906  CA  SER A  62      12.384  18.276  29.353  1.00  0.83           C  
ATOM    907  C   SER A  62      13.043  18.519  28.016  1.00  0.83           C  
ATOM    908  O   SER A  62      12.409  18.455  26.958  1.00  0.83           O  
ATOM    909  CB  SER A  62      12.155  16.792  29.490  1.00  0.83           C  
ATOM    910  OG  SER A  62      13.329  16.053  29.206  1.00  0.83           O  
ATOM    911  H   SER A  62      10.286  18.677  29.114  1.00  0.83           H  
ATOM    912  HA  SER A  62      13.082  18.582  30.131  1.00  0.83           H  
ATOM    913 1HB  SER A  62      11.840  16.578  30.499  1.00  0.83           H  
ATOM    914 2HB  SER A  62      11.346  16.477  28.825  1.00  0.83           H  
ATOM    915  HG  SER A  62      13.094  15.124  29.458  1.00  0.83           H  
ATOM    916  N   GLU A  63      14.360  18.655  28.070  1.00  0.80           N  
ATOM    917  CA  GLU A  63      15.194  18.822  26.892  1.00  0.80           C  
ATOM    918  C   GLU A  63      15.136  17.588  26.001  1.00  0.80           C  
ATOM    919  O   GLU A  63      15.422  17.662  24.802  1.00  0.80           O  
ATOM    920  CB  GLU A  63      16.642  19.100  27.302  1.00  0.80           C  
ATOM    921  CG  GLU A  63      16.850  20.456  27.978  1.00  0.80           C  
ATOM    922  CD  GLU A  63      18.287  20.717  28.390  1.00  0.80           C  
ATOM    923  OE1 GLU A  63      19.103  19.837  28.244  1.00  0.80           O  
ATOM    924  OE2 GLU A  63      18.562  21.802  28.849  1.00  0.80           O  
ATOM    925  H   GLU A  63      14.797  18.673  28.981  1.00  0.80           H  
ATOM    926  HA  GLU A  63      14.820  19.675  26.324  1.00  0.80           H  
ATOM    927 1HB  GLU A  63      16.979  18.322  27.988  1.00  0.80           H  
ATOM    928 2HB  GLU A  63      17.282  19.059  26.421  1.00  0.80           H  
ATOM    929 1HG  GLU A  63      16.535  21.241  27.291  1.00  0.80           H  
ATOM    930 2HG  GLU A  63      16.210  20.508  28.859  1.00  0.80           H  
ATOM    931  N   LYS A  64      14.790  16.434  26.587  1.00  0.78           N  
ATOM    932  CA  LYS A  64      14.757  15.215  25.806  1.00  0.78           C  
ATOM    933  C   LYS A  64      13.509  15.236  24.955  1.00  0.78           C  
ATOM    934  O   LYS A  64      13.537  14.840  23.789  1.00  0.78           O  
ATOM    935  CB  LYS A  64      14.760  13.983  26.712  1.00  0.78           C  
ATOM    936  CG  LYS A  64      16.014  13.841  27.546  1.00  0.78           C  
ATOM    937  CD  LYS A  64      17.246  13.663  26.675  1.00  0.78           C  
ATOM    938  CE  LYS A  64      18.487  13.402  27.521  1.00  0.78           C  
ATOM    939  NZ  LYS A  64      19.684  13.173  26.681  1.00  0.78           N  
ATOM    940  H   LYS A  64      14.512  16.410  27.568  1.00  0.78           H  
ATOM    941  HA  LYS A  64      15.625  15.182  25.147  1.00  0.78           H  
ATOM    942 1HB  LYS A  64      13.905  14.022  27.392  1.00  0.78           H  
ATOM    943 2HB  LYS A  64      14.655  13.078  26.108  1.00  0.78           H  
ATOM    944 1HG  LYS A  64      16.135  14.730  28.166  1.00  0.78           H  
ATOM    945 2HG  LYS A  64      15.910  12.976  28.194  1.00  0.78           H  
ATOM    946 1HD  LYS A  64      17.094  12.832  25.984  1.00  0.78           H  
ATOM    947 2HD  LYS A  64      17.406  14.569  26.091  1.00  0.78           H  
ATOM    948 1HE  LYS A  64      18.667  14.262  28.164  1.00  0.78           H  
ATOM    949 2HE  LYS A  64      18.321  12.524  28.145  1.00  0.78           H  
ATOM    950 1HZ  LYS A  64      20.484  13.003  27.270  1.00  0.78           H  
ATOM    951 2HZ  LYS A  64      19.517  12.366  26.094  1.00  0.78           H  
ATOM    952 3HZ  LYS A  64      19.852  13.982  26.106  1.00  0.78           H  
ATOM    953  N   LEU A  65      12.413  15.774  25.496  1.00  0.76           N  
ATOM    954  CA  LEU A  65      11.208  15.796  24.698  1.00  0.76           C  
ATOM    955  C   LEU A  65      11.420  16.743  23.556  1.00  0.76           C  
ATOM    956  O   LEU A  65      11.041  16.447  22.427  1.00  0.76           O  
ATOM    957  CB  LEU A  65       9.952  16.262  25.411  1.00  0.76           C  
ATOM    958  CG  LEU A  65       8.761  16.128  24.454  1.00  0.76           C  
ATOM    959  CD1 LEU A  65       8.673  14.668  24.121  1.00  0.76           C  
ATOM    960  CD2 LEU A  65       7.472  16.647  25.031  1.00  0.76           C  
ATOM    961  H   LEU A  65      12.418  16.145  26.439  1.00  0.76           H  
ATOM    962  HA  LEU A  65      11.036  14.800  24.298  1.00  0.76           H  
ATOM    963 1HB  LEU A  65       9.778  15.652  26.298  1.00  0.76           H  
ATOM    964 2HB  LEU A  65      10.061  17.311  25.710  1.00  0.76           H  
ATOM    965  HG  LEU A  65       8.973  16.683  23.537  1.00  0.76           H  
ATOM    966 1HD1 LEU A  65       7.897  14.511  23.450  1.00  0.76           H  
ATOM    967 2HD1 LEU A  65       9.607  14.328  23.676  1.00  0.76           H  
ATOM    968 3HD1 LEU A  65       8.478  14.113  25.035  1.00  0.76           H  
ATOM    969 1HD2 LEU A  65       6.666  16.518  24.303  1.00  0.76           H  
ATOM    970 2HD2 LEU A  65       7.238  16.094  25.920  1.00  0.76           H  
ATOM    971 3HD2 LEU A  65       7.581  17.697  25.268  1.00  0.76           H  
ATOM    972  N   VAL A  66      12.036  17.888  23.853  1.00  0.76           N  
ATOM    973  CA  VAL A  66      12.264  18.890  22.831  1.00  0.76           C  
ATOM    974  C   VAL A  66      13.147  18.325  21.720  1.00  0.76           C  
ATOM    975  O   VAL A  66      12.852  18.507  20.537  1.00  0.76           O  
ATOM    976  CB  VAL A  66      12.928  20.136  23.432  1.00  0.76           C  
ATOM    977  CG1 VAL A  66      13.330  21.072  22.307  1.00  0.76           C  
ATOM    978  CG2 VAL A  66      11.961  20.815  24.389  1.00  0.76           C  
ATOM    979  H   VAL A  66      12.314  18.067  24.822  1.00  0.76           H  
ATOM    980  HA  VAL A  66      11.305  19.180  22.408  1.00  0.76           H  
ATOM    981  HB  VAL A  66      13.832  19.843  23.967  1.00  0.76           H  
ATOM    982 1HG1 VAL A  66      13.811  21.955  22.723  1.00  0.76           H  
ATOM    983 2HG1 VAL A  66      14.023  20.563  21.638  1.00  0.76           H  
ATOM    984 3HG1 VAL A  66      12.443  21.365  21.754  1.00  0.76           H  
ATOM    985 1HG2 VAL A  66      12.432  21.697  24.819  1.00  0.76           H  
ATOM    986 2HG2 VAL A  66      11.072  21.109  23.853  1.00  0.76           H  
ATOM    987 3HG2 VAL A  66      11.691  20.123  25.188  1.00  0.76           H  
ATOM    988  N   GLY A  67      14.215  17.609  22.081  1.00  0.77           N  
ATOM    989  CA  GLY A  67      15.063  17.004  21.062  1.00  0.77           C  
ATOM    990  C   GLY A  67      14.271  16.023  20.186  1.00  0.77           C  
ATOM    991  O   GLY A  67      14.426  16.008  18.953  1.00  0.77           O  
ATOM    992  H   GLY A  67      14.458  17.493  23.066  1.00  0.77           H  
ATOM    993 1HA  GLY A  67      15.499  17.786  20.443  1.00  0.77           H  
ATOM    994 2HA  GLY A  67      15.883  16.479  21.552  1.00  0.77           H  
ATOM    995  N   HIS A  68      13.396  15.222  20.810  1.00  0.78           N  
ATOM    996  CA  HIS A  68      12.611  14.262  20.046  1.00  0.78           C  
ATOM    997  C   HIS A  68      11.601  14.980  19.175  1.00  0.78           C  
ATOM    998  O   HIS A  68      11.388  14.610  18.021  1.00  0.78           O  
ATOM    999  CB  HIS A  68      11.853  13.291  20.956  1.00  0.78           C  
ATOM   1000  CG  HIS A  68      12.710  12.308  21.675  1.00  0.78           C  
ATOM   1001  ND1 HIS A  68      13.544  11.432  21.017  1.00  0.78           N  
ATOM   1002  CD2 HIS A  68      12.846  12.040  22.994  1.00  0.78           C  
ATOM   1003  CE1 HIS A  68      14.170  10.683  21.900  1.00  0.78           C  
ATOM   1004  NE2 HIS A  68      13.759  11.033  23.107  1.00  0.78           N  
ATOM   1005  H   HIS A  68      13.304  15.256  21.829  1.00  0.78           H  
ATOM   1006  HA  HIS A  68      13.267  13.684  19.399  1.00  0.78           H  
ATOM   1007 1HB  HIS A  68      11.301  13.865  21.703  1.00  0.78           H  
ATOM   1008 2HB  HIS A  68      11.122  12.740  20.366  1.00  0.78           H  
ATOM   1009  HD1 HIS A  68      13.671  11.367  20.028  1.00  0.78           H  
ATOM   1010  HD2 HIS A  68      12.386  12.464  23.886  1.00  0.78           H  
ATOM   1011  HE1 HIS A  68      14.881   9.927  21.572  1.00  0.78           H  
ATOM   1012  N   ALA A  69      11.000  16.024  19.723  1.00  0.82           N  
ATOM   1013  CA  ALA A  69       9.992  16.790  19.031  1.00  0.82           C  
ATOM   1014  C   ALA A  69      10.536  17.413  17.779  1.00  0.82           C  
ATOM   1015  O   ALA A  69       9.907  17.343  16.719  1.00  0.82           O  
ATOM   1016  CB  ALA A  69       9.487  17.868  19.948  1.00  0.82           C  
ATOM   1017  H   ALA A  69      11.228  16.279  20.675  1.00  0.82           H  
ATOM   1018  HA  ALA A  69       9.187  16.123  18.743  1.00  0.82           H  
ATOM   1019 1HB  ALA A  69       8.768  18.414  19.441  1.00  0.82           H  
ATOM   1020 2HB  ALA A  69       9.063  17.427  20.849  1.00  0.82           H  
ATOM   1021 3HB  ALA A  69      10.304  18.526  20.220  1.00  0.82           H  
ATOM   1022  N   LEU A  70      11.739  17.962  17.875  1.00  0.85           N  
ATOM   1023  CA  LEU A  70      12.361  18.559  16.719  1.00  0.85           C  
ATOM   1024  C   LEU A  70      12.673  17.486  15.692  1.00  0.85           C  
ATOM   1025  O   LEU A  70      12.452  17.690  14.499  1.00  0.85           O  
ATOM   1026  CB  LEU A  70      13.609  19.319  17.149  1.00  0.85           C  
ATOM   1027  CG  LEU A  70      13.326  20.591  17.971  1.00  0.85           C  
ATOM   1028  CD1 LEU A  70      14.618  21.139  18.530  1.00  0.85           C  
ATOM   1029  CD2 LEU A  70      12.653  21.607  17.074  1.00  0.85           C  
ATOM   1030  H   LEU A  70      12.213  17.994  18.780  1.00  0.85           H  
ATOM   1031  HA  LEU A  70      11.662  19.266  16.278  1.00  0.85           H  
ATOM   1032 1HB  LEU A  70      14.217  18.655  17.769  1.00  0.85           H  
ATOM   1033 2HB  LEU A  70      14.180  19.598  16.266  1.00  0.85           H  
ATOM   1034  HG  LEU A  70      12.668  20.354  18.810  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  70      14.411  22.033  19.113  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  70      15.076  20.385  19.174  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  70      15.294  21.383  17.715  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  70      12.462  22.495  17.638  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  70      13.308  21.847  16.238  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  70      11.712  21.199  16.694  1.00  0.85           H  
ATOM   1041  N   SER A  71      13.124  16.311  16.145  1.00  0.89           N  
ATOM   1042  CA  SER A  71      13.420  15.255  15.193  1.00  0.89           C  
ATOM   1043  C   SER A  71      12.149  14.831  14.458  1.00  0.89           C  
ATOM   1044  O   SER A  71      12.164  14.670  13.235  1.00  0.89           O  
ATOM   1045  CB  SER A  71      14.031  14.063  15.902  1.00  0.89           C  
ATOM   1046  OG  SER A  71      15.282  14.391  16.454  1.00  0.89           O  
ATOM   1047  H   SER A  71      13.307  16.164  17.140  1.00  0.89           H  
ATOM   1048  HA  SER A  71      14.132  15.635  14.461  1.00  0.89           H  
ATOM   1049 1HB  SER A  71      13.362  13.724  16.688  1.00  0.89           H  
ATOM   1050 2HB  SER A  71      14.143  13.244  15.196  1.00  0.89           H  
ATOM   1051  HG  SER A  71      15.098  15.049  17.156  1.00  0.89           H  
ATOM   1052  N   ASP A  72      11.034  14.696  15.185  1.00  0.93           N  
ATOM   1053  CA  ASP A  72       9.787  14.310  14.538  1.00  0.93           C  
ATOM   1054  C   ASP A  72       9.316  15.386  13.566  1.00  0.93           C  
ATOM   1055  O   ASP A  72       8.784  15.076  12.492  1.00  0.93           O  
ATOM   1056  CB  ASP A  72       8.693  14.000  15.560  1.00  0.93           C  
ATOM   1057  CG  ASP A  72       8.926  12.668  16.303  1.00  0.93           C  
ATOM   1058  OD1 ASP A  72       9.789  11.915  15.902  1.00  0.93           O  
ATOM   1059  OD2 ASP A  72       8.183  12.381  17.209  1.00  0.93           O  
ATOM   1060  H   ASP A  72      11.070  14.838  16.195  1.00  0.93           H  
ATOM   1061  HA  ASP A  72       9.971  13.400  13.968  1.00  0.93           H  
ATOM   1062 1HB  ASP A  72       8.665  14.809  16.298  1.00  0.93           H  
ATOM   1063 2HB  ASP A  72       7.724  13.970  15.067  1.00  0.93           H  
ATOM   1064  N   ALA A  73       9.508  16.659  13.931  1.00  0.96           N  
ATOM   1065  CA  ALA A  73       9.120  17.745  13.050  1.00  0.96           C  
ATOM   1066  C   ALA A  73       9.906  17.663  11.746  1.00  0.96           C  
ATOM   1067  O   ALA A  73       9.334  17.837  10.666  1.00  0.96           O  
ATOM   1068  CB  ALA A  73       9.351  19.087  13.726  1.00  0.96           C  
ATOM   1069  H   ALA A  73       9.917  16.874  14.841  1.00  0.96           H  
ATOM   1070  HA  ALA A  73       8.061  17.635  12.819  1.00  0.96           H  
ATOM   1071 1HB  ALA A  73       9.040  19.888  13.060  1.00  0.96           H  
ATOM   1072 2HB  ALA A  73       8.776  19.135  14.652  1.00  0.96           H  
ATOM   1073 3HB  ALA A  73      10.409  19.196  13.954  1.00  0.96           H  
ATOM   1074  N   GLU A  74      11.205  17.334  11.847  1.00  0.97           N  
ATOM   1075  CA  GLU A  74      12.065  17.194  10.674  1.00  0.97           C  
ATOM   1076  C   GLU A  74      11.622  16.009   9.810  1.00  0.97           C  
ATOM   1077  O   GLU A  74      11.637  16.093   8.577  1.00  0.97           O  
ATOM   1078  CB  GLU A  74      13.537  17.070  11.103  1.00  0.97           C  
ATOM   1079  CG  GLU A  74      14.165  18.380  11.666  1.00  0.97           C  
ATOM   1080  CD  GLU A  74      14.347  19.451  10.622  1.00  0.97           C  
ATOM   1081  OE1 GLU A  74      14.993  19.189   9.621  1.00  0.97           O  
ATOM   1082  OE2 GLU A  74      13.814  20.538  10.763  1.00  0.97           O  
ATOM   1083  H   GLU A  74      11.613  17.215  12.775  1.00  0.97           H  
ATOM   1084  HA  GLU A  74      11.970  18.097  10.079  1.00  0.97           H  
ATOM   1085 1HB  GLU A  74      13.626  16.310  11.875  1.00  0.97           H  
ATOM   1086 2HB  GLU A  74      14.137  16.747  10.255  1.00  0.97           H  
ATOM   1087 1HG  GLU A  74      13.513  18.770  12.445  1.00  0.97           H  
ATOM   1088 2HG  GLU A  74      15.126  18.146  12.121  1.00  0.97           H  
ATOM   1089  N   VAL A  75      11.165  14.925  10.446  1.00  0.97           N  
ATOM   1090  CA  VAL A  75      10.650  13.784   9.695  1.00  0.97           C  
ATOM   1091  C   VAL A  75       9.437  14.175   8.875  1.00  0.97           C  
ATOM   1092  O   VAL A  75       9.352  13.848   7.682  1.00  0.97           O  
ATOM   1093  CB  VAL A  75      10.264  12.625  10.628  1.00  0.97           C  
ATOM   1094  CG1 VAL A  75       9.505  11.582   9.852  1.00  0.97           C  
ATOM   1095  CG2 VAL A  75      11.519  12.005  11.204  1.00  0.97           C  
ATOM   1096  H   VAL A  75      11.210  14.891  11.466  1.00  0.97           H  
ATOM   1097  HA  VAL A  75      11.432  13.437   9.020  1.00  0.97           H  
ATOM   1098  HB  VAL A  75       9.628  12.991  11.425  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  75       9.238  10.752  10.510  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  75       8.599  12.017   9.430  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  75      10.135  11.238   9.066  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  75      11.245  11.181  11.865  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  75      12.143  11.633  10.394  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  75      12.065  12.749  11.765  1.00  0.97           H  
ATOM   1105  N   LEU A  76       8.512  14.909   9.497  1.00  0.95           N  
ATOM   1106  CA  LEU A  76       7.337  15.336   8.765  1.00  0.95           C  
ATOM   1107  C   LEU A  76       7.752  16.266   7.633  1.00  0.95           C  
ATOM   1108  O   LEU A  76       7.321  16.081   6.497  1.00  0.95           O  
ATOM   1109  CB  LEU A  76       6.316  16.036   9.668  1.00  0.95           C  
ATOM   1110  CG  LEU A  76       5.051  16.505   8.908  1.00  0.95           C  
ATOM   1111  CD1 LEU A  76       4.357  15.271   8.282  1.00  0.95           C  
ATOM   1112  CD2 LEU A  76       4.104  17.239   9.852  1.00  0.95           C  
ATOM   1113  H   LEU A  76       8.630  15.146  10.485  1.00  0.95           H  
ATOM   1114  HA  LEU A  76       6.863  14.457   8.332  1.00  0.95           H  
ATOM   1115 1HB  LEU A  76       6.021  15.362  10.462  1.00  0.95           H  
ATOM   1116 2HB  LEU A  76       6.792  16.911  10.117  1.00  0.95           H  
ATOM   1117  HG  LEU A  76       5.350  17.173   8.109  1.00  0.95           H  
ATOM   1118 1HD1 LEU A  76       3.488  15.584   7.726  1.00  0.95           H  
ATOM   1119 2HD1 LEU A  76       5.051  14.770   7.604  1.00  0.95           H  
ATOM   1120 3HD1 LEU A  76       4.055  14.581   9.067  1.00  0.95           H  
ATOM   1121 1HD2 LEU A  76       3.221  17.568   9.301  1.00  0.95           H  
ATOM   1122 2HD2 LEU A  76       3.802  16.571  10.655  1.00  0.95           H  
ATOM   1123 3HD2 LEU A  76       4.613  18.105  10.273  1.00  0.95           H  
ATOM   1124  N   LYS A  77       8.609  17.248   7.927  1.00  0.93           N  
ATOM   1125  CA  LYS A  77       9.056  18.191   6.909  1.00  0.93           C  
ATOM   1126  C   LYS A  77       9.626  17.453   5.702  1.00  0.93           C  
ATOM   1127  O   LYS A  77       9.283  17.776   4.564  1.00  0.93           O  
ATOM   1128  CB  LYS A  77      10.107  19.140   7.473  1.00  0.93           C  
ATOM   1129  CG  LYS A  77      10.615  20.205   6.490  1.00  0.93           C  
ATOM   1130  CD  LYS A  77      11.660  21.079   7.168  1.00  0.93           C  
ATOM   1131  CE  LYS A  77      12.938  20.289   7.378  1.00  0.93           C  
ATOM   1132  NZ  LYS A  77      13.994  21.066   8.086  1.00  0.93           N  
ATOM   1133  H   LYS A  77       8.945  17.357   8.885  1.00  0.93           H  
ATOM   1134  HA  LYS A  77       8.196  18.775   6.579  1.00  0.93           H  
ATOM   1135 1HB  LYS A  77       9.707  19.640   8.354  1.00  0.93           H  
ATOM   1136 2HB  LYS A  77      10.969  18.561   7.799  1.00  0.93           H  
ATOM   1137 1HG  LYS A  77      11.059  19.716   5.621  1.00  0.93           H  
ATOM   1138 2HG  LYS A  77       9.783  20.823   6.157  1.00  0.93           H  
ATOM   1139 1HD  LYS A  77      11.871  21.957   6.559  1.00  0.93           H  
ATOM   1140 2HD  LYS A  77      11.289  21.405   8.141  1.00  0.93           H  
ATOM   1141 1HE  LYS A  77      12.705  19.402   7.969  1.00  0.93           H  
ATOM   1142 2HE  LYS A  77      13.324  19.974   6.410  1.00  0.93           H  
ATOM   1143 1HZ  LYS A  77      14.791  20.446   8.227  1.00  0.93           H  
ATOM   1144 2HZ  LYS A  77      14.263  21.885   7.580  1.00  0.93           H  
ATOM   1145 3HZ  LYS A  77      13.666  21.319   9.028  1.00  0.93           H  
ATOM   1146  N   GLY A  78      10.478  16.450   5.950  1.00  0.90           N  
ATOM   1147  CA  GLY A  78      11.085  15.640   4.896  1.00  0.90           C  
ATOM   1148  C   GLY A  78      10.016  14.991   4.019  1.00  0.90           C  
ATOM   1149  O   GLY A  78      10.044  15.100   2.784  1.00  0.90           O  
ATOM   1150  H   GLY A  78      10.729  16.244   6.917  1.00  0.90           H  
ATOM   1151 1HA  GLY A  78      11.738  16.264   4.288  1.00  0.90           H  
ATOM   1152 2HA  GLY A  78      11.702  14.868   5.355  1.00  0.90           H  
ATOM   1153  N   LEU A  79       9.043  14.340   4.657  1.00  0.87           N  
ATOM   1154  CA  LEU A  79       7.976  13.708   3.897  1.00  0.87           C  
ATOM   1155  C   LEU A  79       7.195  14.714   3.083  1.00  0.87           C  
ATOM   1156  O   LEU A  79       6.754  14.410   1.973  1.00  0.87           O  
ATOM   1157  CB  LEU A  79       6.999  12.967   4.815  1.00  0.87           C  
ATOM   1158  CG  LEU A  79       7.516  11.707   5.429  1.00  0.87           C  
ATOM   1159  CD1 LEU A  79       6.471  11.136   6.427  1.00  0.87           C  
ATOM   1160  CD2 LEU A  79       7.810  10.756   4.279  1.00  0.87           C  
ATOM   1161  H   LEU A  79       9.054  14.277   5.679  1.00  0.87           H  
ATOM   1162  HA  LEU A  79       8.425  12.993   3.212  1.00  0.87           H  
ATOM   1163 1HB  LEU A  79       6.721  13.642   5.628  1.00  0.87           H  
ATOM   1164 2HB  LEU A  79       6.106  12.730   4.249  1.00  0.87           H  
ATOM   1165  HG  LEU A  79       8.432  11.911   5.984  1.00  0.87           H  
ATOM   1166 1HD1 LEU A  79       6.845  10.214   6.865  1.00  0.87           H  
ATOM   1167 2HD1 LEU A  79       6.290  11.866   7.218  1.00  0.87           H  
ATOM   1168 3HD1 LEU A  79       5.538  10.931   5.899  1.00  0.87           H  
ATOM   1169 1HD2 LEU A  79       8.199   9.823   4.634  1.00  0.87           H  
ATOM   1170 2HD2 LEU A  79       6.897  10.576   3.722  1.00  0.87           H  
ATOM   1171 3HD2 LEU A  79       8.538  11.214   3.625  1.00  0.87           H  
ATOM   1172  N   LEU A  80       7.040  15.920   3.607  1.00  0.84           N  
ATOM   1173  CA  LEU A  80       6.269  16.898   2.887  1.00  0.84           C  
ATOM   1174  C   LEU A  80       7.051  17.549   1.751  1.00  0.84           C  
ATOM   1175  O   LEU A  80       6.501  17.818   0.681  1.00  0.84           O  
ATOM   1176  CB  LEU A  80       5.744  17.914   3.856  1.00  0.84           C  
ATOM   1177  CG  LEU A  80       4.817  17.285   4.830  1.00  0.84           C  
ATOM   1178  CD1 LEU A  80       4.292  18.302   5.700  1.00  0.84           C  
ATOM   1179  CD2 LEU A  80       3.827  16.573   4.107  1.00  0.84           C  
ATOM   1180  H   LEU A  80       7.413  16.131   4.534  1.00  0.84           H  
ATOM   1181  HA  LEU A  80       5.414  16.389   2.488  1.00  0.84           H  
ATOM   1182 1HB  LEU A  80       6.579  18.351   4.407  1.00  0.84           H  
ATOM   1183 2HB  LEU A  80       5.218  18.692   3.323  1.00  0.84           H  
ATOM   1184  HG  LEU A  80       5.336  16.587   5.443  1.00  0.84           H  
ATOM   1185 1HD1 LEU A  80       3.613  17.862   6.428  1.00  0.84           H  
ATOM   1186 2HD1 LEU A  80       5.126  18.771   6.207  1.00  0.84           H  
ATOM   1187 3HD1 LEU A  80       3.761  19.028   5.094  1.00  0.84           H  
ATOM   1188 1HD2 LEU A  80       3.139  16.107   4.807  1.00  0.84           H  
ATOM   1189 2HD2 LEU A  80       3.335  17.287   3.491  1.00  0.84           H  
ATOM   1190 3HD2 LEU A  80       4.289  15.807   3.486  1.00  0.84           H  
ATOM   1191  N   LYS A  81       8.351  17.746   1.947  1.00  0.82           N  
ATOM   1192  CA  LYS A  81       9.217  18.329   0.928  1.00  0.82           C  
ATOM   1193  C   LYS A  81       9.163  17.486  -0.340  1.00  0.82           C  
ATOM   1194  O   LYS A  81       9.155  17.999  -1.460  1.00  0.82           O  
ATOM   1195  CB  LYS A  81      10.654  18.424   1.441  1.00  0.82           C  
ATOM   1196  CG  LYS A  81      11.631  19.090   0.487  1.00  0.82           C  
ATOM   1197  CD  LYS A  81      13.011  19.215   1.119  1.00  0.82           C  
ATOM   1198  CE  LYS A  81      14.006  19.852   0.159  1.00  0.82           C  
ATOM   1199  NZ  LYS A  81      15.359  19.974   0.764  1.00  0.82           N  
ATOM   1200  H   LYS A  81       8.752  17.510   2.850  1.00  0.82           H  
ATOM   1201  HA  LYS A  81       8.857  19.329   0.691  1.00  0.82           H  
ATOM   1202 1HB  LYS A  81      10.663  18.975   2.382  1.00  0.82           H  
ATOM   1203 2HB  LYS A  81      11.022  17.418   1.656  1.00  0.82           H  
ATOM   1204 1HG  LYS A  81      11.706  18.495  -0.425  1.00  0.82           H  
ATOM   1205 2HG  LYS A  81      11.264  20.082   0.227  1.00  0.82           H  
ATOM   1206 1HD  LYS A  81      12.941  19.823   2.023  1.00  0.82           H  
ATOM   1207 2HD  LYS A  81      13.369  18.223   1.397  1.00  0.82           H  
ATOM   1208 1HE  LYS A  81      14.075  19.241  -0.739  1.00  0.82           H  
ATOM   1209 2HE  LYS A  81      13.651  20.846  -0.116  1.00  0.82           H  
ATOM   1210 1HZ  LYS A  81      15.989  20.399   0.098  1.00  0.82           H  
ATOM   1211 2HZ  LYS A  81      15.308  20.550   1.593  1.00  0.82           H  
ATOM   1212 3HZ  LYS A  81      15.701  19.057   1.012  1.00  0.82           H  
ATOM   1213  N   ALA A  82       9.083  16.177  -0.143  1.00  0.81           N  
ATOM   1214  CA  ALA A  82       9.057  15.202  -1.216  1.00  0.81           C  
ATOM   1215  C   ALA A  82       7.694  15.046  -1.899  1.00  0.81           C  
ATOM   1216  O   ALA A  82       7.611  14.304  -2.875  1.00  0.81           O  
ATOM   1217  CB  ALA A  82       9.476  13.849  -0.672  1.00  0.81           C  
ATOM   1218  H   ALA A  82       9.105  15.834   0.821  1.00  0.81           H  
ATOM   1219  HA  ALA A  82       9.773  15.522  -1.972  1.00  0.81           H  
ATOM   1220 1HB  ALA A  82       9.499  13.123  -1.481  1.00  0.81           H  
ATOM   1221 2HB  ALA A  82      10.464  13.927  -0.220  1.00  0.81           H  
ATOM   1222 3HB  ALA A  82       8.755  13.531   0.086  1.00  0.81           H  
ATOM   1223  N   LEU A  83       6.638  15.753  -1.466  1.00  0.79           N  
ATOM   1224  CA  LEU A  83       5.309  15.490  -2.037  1.00  0.79           C  
ATOM   1225  C   LEU A  83       5.156  15.638  -3.543  1.00  0.79           C  
ATOM   1226  O   LEU A  83       4.329  14.952  -4.140  1.00  0.79           O  
ATOM   1227  CB  LEU A  83       4.222  16.367  -1.412  1.00  0.79           C  
ATOM   1228  CG  LEU A  83       3.771  16.053   0.012  1.00  0.79           C  
ATOM   1229  CD1 LEU A  83       2.824  17.143   0.461  1.00  0.79           C  
ATOM   1230  CD2 LEU A  83       3.079  14.693   0.100  1.00  0.79           C  
ATOM   1231  H   LEU A  83       6.734  16.425  -0.704  1.00  0.79           H  
ATOM   1232  HA  LEU A  83       5.073  14.482  -1.775  1.00  0.79           H  
ATOM   1233 1HB  LEU A  83       4.597  17.393  -1.395  1.00  0.79           H  
ATOM   1234 2HB  LEU A  83       3.355  16.347  -2.055  1.00  0.79           H  
ATOM   1235  HG  LEU A  83       4.610  16.039   0.631  1.00  0.79           H  
ATOM   1236 1HD1 LEU A  83       2.504  16.959   1.466  1.00  0.79           H  
ATOM   1237 2HD1 LEU A  83       3.347  18.082   0.410  1.00  0.79           H  
ATOM   1238 3HD1 LEU A  83       1.958  17.175  -0.184  1.00  0.79           H  
ATOM   1239 1HD2 LEU A  83       2.778  14.510   1.134  1.00  0.79           H  
ATOM   1240 2HD2 LEU A  83       2.202  14.680  -0.541  1.00  0.79           H  
ATOM   1241 3HD2 LEU A  83       3.773  13.924  -0.211  1.00  0.79           H  
ATOM   1242  N   GLY A  84       5.946  16.488  -4.177  1.00  0.78           N  
ATOM   1243  CA  GLY A  84       5.808  16.684  -5.617  1.00  0.78           C  
ATOM   1244  C   GLY A  84       6.533  15.614  -6.449  1.00  0.78           C  
ATOM   1245  O   GLY A  84       6.543  15.687  -7.680  1.00  0.78           O  
ATOM   1246  H   GLY A  84       6.632  17.013  -3.653  1.00  0.78           H  
ATOM   1247 1HA  GLY A  84       4.748  16.688  -5.873  1.00  0.78           H  
ATOM   1248 2HA  GLY A  84       6.195  17.666  -5.878  1.00  0.78           H  
ATOM   1249  N   ASP A  85       7.156  14.633  -5.788  1.00  0.77           N  
ATOM   1250  CA  ASP A  85       7.937  13.602  -6.466  1.00  0.77           C  
ATOM   1251  C   ASP A  85       7.627  12.181  -5.958  1.00  0.77           C  
ATOM   1252  O   ASP A  85       8.040  11.796  -4.866  1.00  0.77           O  
ATOM   1253  CB  ASP A  85       9.413  13.968  -6.285  1.00  0.77           C  
ATOM   1254  CG  ASP A  85      10.421  13.033  -6.936  1.00  0.77           C  
ATOM   1255  OD1 ASP A  85      10.174  11.846  -6.980  1.00  0.77           O  
ATOM   1256  OD2 ASP A  85      11.481  13.512  -7.354  1.00  0.77           O  
ATOM   1257  H   ASP A  85       7.114  14.609  -4.767  1.00  0.77           H  
ATOM   1258  HA  ASP A  85       7.698  13.638  -7.529  1.00  0.77           H  
ATOM   1259 1HB  ASP A  85       9.573  14.967  -6.692  1.00  0.77           H  
ATOM   1260 2HB  ASP A  85       9.626  14.028  -5.219  1.00  0.77           H  
ATOM   1261  N   LYS A  86       6.903  11.387  -6.764  1.00  0.77           N  
ATOM   1262  CA  LYS A  86       6.480  10.043  -6.338  1.00  0.77           C  
ATOM   1263  C   LYS A  86       7.637   9.135  -5.929  1.00  0.77           C  
ATOM   1264  O   LYS A  86       7.561   8.462  -4.901  1.00  0.77           O  
ATOM   1265  CB  LYS A  86       5.656   9.367  -7.436  1.00  0.77           C  
ATOM   1266  CG  LYS A  86       5.103   7.987  -7.074  1.00  0.77           C  
ATOM   1267  CD  LYS A  86       4.220   7.428  -8.187  1.00  0.77           C  
ATOM   1268  CE  LYS A  86       3.613   6.072  -7.810  1.00  0.77           C  
ATOM   1269  NZ  LYS A  86       2.752   5.531  -8.912  1.00  0.77           N  
ATOM   1270  H   LYS A  86       6.627  11.738  -7.670  1.00  0.77           H  
ATOM   1271  HA  LYS A  86       5.844  10.147  -5.468  1.00  0.77           H  
ATOM   1272 1HB  LYS A  86       4.813  10.001  -7.703  1.00  0.77           H  
ATOM   1273 2HB  LYS A  86       6.272   9.251  -8.327  1.00  0.77           H  
ATOM   1274 1HG  LYS A  86       5.932   7.304  -6.902  1.00  0.77           H  
ATOM   1275 2HG  LYS A  86       4.518   8.049  -6.179  1.00  0.77           H  
ATOM   1276 1HD  LYS A  86       3.409   8.129  -8.391  1.00  0.77           H  
ATOM   1277 2HD  LYS A  86       4.812   7.310  -9.095  1.00  0.77           H  
ATOM   1278 1HE  LYS A  86       4.410   5.362  -7.602  1.00  0.77           H  
ATOM   1279 2HE  LYS A  86       3.000   6.191  -6.908  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  86       2.357   4.640  -8.635  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  86       2.001   6.186  -9.107  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  86       3.307   5.406  -9.741  1.00  0.77           H  
ATOM   1283  N   GLU A  87       8.720   9.108  -6.709  1.00  0.76           N  
ATOM   1284  CA  GLU A  87       9.831   8.230  -6.354  1.00  0.76           C  
ATOM   1285  C   GLU A  87      10.402   8.610  -4.994  1.00  0.76           C  
ATOM   1286  O   GLU A  87      10.679   7.741  -4.158  1.00  0.76           O  
ATOM   1287  CB  GLU A  87      10.933   8.270  -7.417  1.00  0.76           C  
ATOM   1288  CG  GLU A  87      12.115   7.349  -7.118  1.00  0.76           C  
ATOM   1289  CD  GLU A  87      13.171   7.320  -8.209  1.00  0.76           C  
ATOM   1290  OE1 GLU A  87      12.995   7.957  -9.217  1.00  0.76           O  
ATOM   1291  OE2 GLU A  87      14.176   6.664  -8.004  1.00  0.76           O  
ATOM   1292  H   GLU A  87       8.783   9.706  -7.524  1.00  0.76           H  
ATOM   1293  HA  GLU A  87       9.455   7.210  -6.285  1.00  0.76           H  
ATOM   1294 1HB  GLU A  87      10.519   7.988  -8.382  1.00  0.76           H  
ATOM   1295 2HB  GLU A  87      11.313   9.291  -7.506  1.00  0.76           H  
ATOM   1296 1HG  GLU A  87      12.578   7.690  -6.192  1.00  0.76           H  
ATOM   1297 2HG  GLU A  87      11.740   6.341  -6.954  1.00  0.76           H  
ATOM   1298  N   LYS A  88      10.568   9.915  -4.763  1.00  0.76           N  
ATOM   1299  CA  LYS A  88      11.131  10.359  -3.496  1.00  0.76           C  
ATOM   1300  C   LYS A  88      10.146  10.139  -2.358  1.00  0.76           C  
ATOM   1301  O   LYS A  88      10.557   9.807  -1.247  1.00  0.76           O  
ATOM   1302  CB  LYS A  88      11.564  11.810  -3.571  1.00  0.76           C  
ATOM   1303  CG  LYS A  88      12.765  12.040  -4.467  1.00  0.76           C  
ATOM   1304  CD  LYS A  88      13.172  13.502  -4.498  1.00  0.76           C  
ATOM   1305  CE  LYS A  88      14.316  13.717  -5.476  1.00  0.76           C  
ATOM   1306  NZ  LYS A  88      13.876  13.443  -6.883  1.00  0.76           N  
ATOM   1307  H   LYS A  88      10.319  10.601  -5.492  1.00  0.76           H  
ATOM   1308  HA  LYS A  88      12.015   9.759  -3.289  1.00  0.76           H  
ATOM   1309 1HB  LYS A  88      10.737  12.402  -3.950  1.00  0.76           H  
ATOM   1310 2HB  LYS A  88      11.801  12.175  -2.576  1.00  0.76           H  
ATOM   1311 1HG  LYS A  88      13.602  11.448  -4.105  1.00  0.76           H  
ATOM   1312 2HG  LYS A  88      12.525  11.712  -5.482  1.00  0.76           H  
ATOM   1313 1HD  LYS A  88      12.321  14.106  -4.817  1.00  0.76           H  
ATOM   1314 2HD  LYS A  88      13.478  13.824  -3.505  1.00  0.76           H  
ATOM   1315 1HE  LYS A  88      14.660  14.746  -5.406  1.00  0.76           H  
ATOM   1316 2HE  LYS A  88      15.138  13.049  -5.224  1.00  0.76           H  
ATOM   1317 1HZ  LYS A  88      14.625  13.587  -7.527  1.00  0.76           H  
ATOM   1318 2HZ  LYS A  88      13.538  12.492  -6.966  1.00  0.76           H  
ATOM   1319 3HZ  LYS A  88      13.088  14.060  -7.135  1.00  0.76           H  
ATOM   1320  N   ARG A  89       8.839  10.286  -2.614  1.00  0.77           N  
ATOM   1321  CA  ARG A  89       7.877  10.016  -1.554  1.00  0.77           C  
ATOM   1322  C   ARG A  89       7.957   8.567  -1.124  1.00  0.77           C  
ATOM   1323  O   ARG A  89       7.957   8.259   0.068  1.00  0.77           O  
ATOM   1324  CB  ARG A  89       6.444  10.260  -2.000  1.00  0.77           C  
ATOM   1325  CG  ARG A  89       5.988  11.673  -2.052  1.00  0.77           C  
ATOM   1326  CD  ARG A  89       4.538  11.795  -2.452  1.00  0.77           C  
ATOM   1327  NE  ARG A  89       4.341  11.751  -3.880  1.00  0.77           N  
ATOM   1328  CZ  ARG A  89       3.147  11.954  -4.474  1.00  0.77           C  
ATOM   1329  NH1 ARG A  89       2.111  12.211  -3.724  1.00  0.77           N  
ATOM   1330  NH2 ARG A  89       3.018  11.901  -5.788  1.00  0.77           N  
ATOM   1331  H   ARG A  89       8.524  10.597  -3.534  1.00  0.77           H  
ATOM   1332  HA  ARG A  89       8.103  10.657  -0.703  1.00  0.77           H  
ATOM   1333 1HB  ARG A  89       6.301   9.832  -2.988  1.00  0.77           H  
ATOM   1334 2HB  ARG A  89       5.788   9.739  -1.325  1.00  0.77           H  
ATOM   1335 1HG  ARG A  89       6.143  12.165  -1.091  1.00  0.77           H  
ATOM   1336 2HG  ARG A  89       6.565  12.169  -2.813  1.00  0.77           H  
ATOM   1337 1HD  ARG A  89       4.014  10.962  -2.020  1.00  0.77           H  
ATOM   1338 2HD  ARG A  89       4.083  12.677  -2.093  1.00  0.77           H  
ATOM   1339  HE  ARG A  89       5.143  11.577  -4.463  1.00  0.77           H  
ATOM   1340 1HH1 ARG A  89       2.220  12.254  -2.724  1.00  0.77           H  
ATOM   1341 2HH1 ARG A  89       1.169  12.365  -4.130  1.00  0.77           H  
ATOM   1342 1HH2 ARG A  89       3.814  11.704  -6.367  1.00  0.77           H  
ATOM   1343 2HH2 ARG A  89       2.120  12.061  -6.215  1.00  0.77           H  
ATOM   1344  N   ILE A  90       8.095   7.664  -2.088  1.00  0.79           N  
ATOM   1345  CA  ILE A  90       8.168   6.257  -1.759  1.00  0.79           C  
ATOM   1346  C   ILE A  90       9.424   5.966  -0.965  1.00  0.79           C  
ATOM   1347  O   ILE A  90       9.361   5.338   0.092  1.00  0.79           O  
ATOM   1348  CB  ILE A  90       8.136   5.395  -3.029  1.00  0.79           C  
ATOM   1349  CG1 ILE A  90       6.755   5.527  -3.707  1.00  0.79           C  
ATOM   1350  CG2 ILE A  90       8.434   3.935  -2.673  1.00  0.79           C  
ATOM   1351  CD1 ILE A  90       6.701   4.990  -5.092  1.00  0.79           C  
ATOM   1352  H   ILE A  90       8.104   7.959  -3.066  1.00  0.79           H  
ATOM   1353  HA  ILE A  90       7.306   6.001  -1.143  1.00  0.79           H  
ATOM   1354  HB  ILE A  90       8.885   5.764  -3.734  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  90       6.039   4.993  -3.129  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  90       6.471   6.575  -3.731  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  90       8.417   3.328  -3.573  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  90       9.419   3.863  -2.208  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  90       7.688   3.561  -1.977  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  90       5.700   5.119  -5.487  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  90       7.413   5.536  -5.714  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  90       6.958   3.934  -5.085  1.00  0.79           H  
ATOM   1363  N   LYS A  91      10.569   6.469  -1.439  1.00  0.81           N  
ATOM   1364  CA  LYS A  91      11.813   6.206  -0.737  1.00  0.81           C  
ATOM   1365  C   LYS A  91      11.836   6.825   0.660  1.00  0.81           C  
ATOM   1366  O   LYS A  91      12.280   6.180   1.610  1.00  0.81           O  
ATOM   1367  CB  LYS A  91      13.000   6.716  -1.561  1.00  0.81           C  
ATOM   1368  CG  LYS A  91      13.281   5.893  -2.818  1.00  0.81           C  
ATOM   1369  CD  LYS A  91      14.458   6.454  -3.600  1.00  0.81           C  
ATOM   1370  CE  LYS A  91      14.718   5.645  -4.863  1.00  0.81           C  
ATOM   1371  NZ  LYS A  91      15.856   6.194  -5.655  1.00  0.81           N  
ATOM   1372  H   LYS A  91      10.575   7.002  -2.310  1.00  0.81           H  
ATOM   1373  HA  LYS A  91      11.915   5.127  -0.623  1.00  0.81           H  
ATOM   1374 1HB  LYS A  91      12.800   7.744  -1.875  1.00  0.81           H  
ATOM   1375 2HB  LYS A  91      13.896   6.727  -0.946  1.00  0.81           H  
ATOM   1376 1HG  LYS A  91      13.491   4.861  -2.540  1.00  0.81           H  
ATOM   1377 2HG  LYS A  91      12.395   5.905  -3.458  1.00  0.81           H  
ATOM   1378 1HD  LYS A  91      14.238   7.486  -3.885  1.00  0.81           H  
ATOM   1379 2HD  LYS A  91      15.351   6.445  -2.980  1.00  0.81           H  
ATOM   1380 1HE  LYS A  91      14.940   4.615  -4.595  1.00  0.81           H  
ATOM   1381 2HE  LYS A  91      13.824   5.660  -5.478  1.00  0.81           H  
ATOM   1382 1HZ  LYS A  91      15.986   5.635  -6.493  1.00  0.81           H  
ATOM   1383 2HZ  LYS A  91      15.658   7.155  -5.919  1.00  0.81           H  
ATOM   1384 3HZ  LYS A  91      16.696   6.171  -5.100  1.00  0.81           H  
ATOM   1385  N   ALA A  92      11.318   8.047   0.821  1.00  0.84           N  
ATOM   1386  CA  ALA A  92      11.307   8.663   2.144  1.00  0.84           C  
ATOM   1387  C   ALA A  92      10.462   7.834   3.102  1.00  0.84           C  
ATOM   1388  O   ALA A  92      10.857   7.585   4.243  1.00  0.84           O  
ATOM   1389  CB  ALA A  92      10.776  10.080   2.060  1.00  0.84           C  
ATOM   1390  H   ALA A  92      10.953   8.565   0.026  1.00  0.84           H  
ATOM   1391  HA  ALA A  92      12.328   8.683   2.520  1.00  0.84           H  
ATOM   1392 1HB  ALA A  92      10.791  10.533   3.049  1.00  0.84           H  
ATOM   1393 2HB  ALA A  92      11.400  10.662   1.382  1.00  0.84           H  
ATOM   1394 3HB  ALA A  92       9.752  10.059   1.680  1.00  0.84           H  
ATOM   1395  N   ILE A  93       9.324   7.342   2.621  1.00  0.87           N  
ATOM   1396  CA  ILE A  93       8.476   6.504   3.444  1.00  0.87           C  
ATOM   1397  C   ILE A  93       9.138   5.183   3.821  1.00  0.87           C  
ATOM   1398  O   ILE A  93       9.112   4.789   4.994  1.00  0.87           O  
ATOM   1399  CB  ILE A  93       7.150   6.230   2.717  1.00  0.87           C  
ATOM   1400  CG1 ILE A  93       6.276   7.492   2.595  1.00  0.87           C  
ATOM   1401  CG2 ILE A  93       6.440   5.229   3.429  1.00  0.87           C  
ATOM   1402  CD1 ILE A  93       5.716   7.964   3.932  1.00  0.87           C  
ATOM   1403  H   ILE A  93       9.021   7.568   1.672  1.00  0.87           H  
ATOM   1404  HA  ILE A  93       8.257   7.045   4.361  1.00  0.87           H  
ATOM   1405  HB  ILE A  93       7.356   5.877   1.704  1.00  0.87           H  
ATOM   1406 1HG1 ILE A  93       6.876   8.298   2.195  1.00  0.87           H  
ATOM   1407 2HG1 ILE A  93       5.450   7.295   1.914  1.00  0.87           H  
ATOM   1408 1HG2 ILE A  93       5.503   5.005   2.936  1.00  0.87           H  
ATOM   1409 2HG2 ILE A  93       7.051   4.347   3.483  1.00  0.87           H  
ATOM   1410 3HG2 ILE A  93       6.272   5.627   4.390  1.00  0.87           H  
ATOM   1411 1HD1 ILE A  93       5.116   8.861   3.783  1.00  0.87           H  
ATOM   1412 2HD1 ILE A  93       5.089   7.183   4.351  1.00  0.87           H  
ATOM   1413 3HD1 ILE A  93       6.524   8.177   4.618  1.00  0.87           H  
ATOM   1414  N   GLU A  94       9.761   4.509   2.852  1.00  0.90           N  
ATOM   1415  CA  GLU A  94      10.404   3.236   3.144  1.00  0.90           C  
ATOM   1416  C   GLU A  94      11.580   3.386   4.107  1.00  0.90           C  
ATOM   1417  O   GLU A  94      11.744   2.570   5.023  1.00  0.90           O  
ATOM   1418  CB  GLU A  94      10.863   2.560   1.848  1.00  0.90           C  
ATOM   1419  CG  GLU A  94       9.711   2.040   0.957  1.00  0.90           C  
ATOM   1420  CD  GLU A  94      10.191   1.408  -0.342  1.00  0.90           C  
ATOM   1421  OE1 GLU A  94      11.370   1.450  -0.611  1.00  0.90           O  
ATOM   1422  OE2 GLU A  94       9.372   0.880  -1.059  1.00  0.90           O  
ATOM   1423  H   GLU A  94       9.763   4.877   1.899  1.00  0.90           H  
ATOM   1424  HA  GLU A  94       9.668   2.589   3.618  1.00  0.90           H  
ATOM   1425 1HB  GLU A  94      11.441   3.275   1.258  1.00  0.90           H  
ATOM   1426 2HB  GLU A  94      11.517   1.723   2.085  1.00  0.90           H  
ATOM   1427 1HG  GLU A  94       9.140   1.300   1.519  1.00  0.90           H  
ATOM   1428 2HG  GLU A  94       9.042   2.868   0.728  1.00  0.90           H  
ATOM   1429  N   LYS A  95      12.376   4.451   3.939  1.00  0.94           N  
ATOM   1430  CA  LYS A  95      13.520   4.661   4.815  1.00  0.94           C  
ATOM   1431  C   LYS A  95      13.069   4.950   6.231  1.00  0.94           C  
ATOM   1432  O   LYS A  95      13.636   4.409   7.187  1.00  0.94           O  
ATOM   1433  CB  LYS A  95      14.395   5.811   4.314  1.00  0.94           C  
ATOM   1434  CG  LYS A  95      15.187   5.514   3.049  1.00  0.94           C  
ATOM   1435  CD  LYS A  95      15.994   6.726   2.615  1.00  0.94           C  
ATOM   1436  CE  LYS A  95      16.785   6.447   1.348  1.00  0.94           C  
ATOM   1437  NZ  LYS A  95      17.566   7.640   0.911  1.00  0.94           N  
ATOM   1438  H   LYS A  95      12.205   5.099   3.170  1.00  0.94           H  
ATOM   1439  HA  LYS A  95      14.115   3.749   4.831  1.00  0.94           H  
ATOM   1440 1HB  LYS A  95      13.754   6.674   4.102  1.00  0.94           H  
ATOM   1441 2HB  LYS A  95      15.093   6.106   5.094  1.00  0.94           H  
ATOM   1442 1HG  LYS A  95      15.866   4.682   3.234  1.00  0.94           H  
ATOM   1443 2HG  LYS A  95      14.505   5.230   2.250  1.00  0.94           H  
ATOM   1444 1HD  LYS A  95      15.311   7.558   2.430  1.00  0.94           H  
ATOM   1445 2HD  LYS A  95      16.681   7.010   3.410  1.00  0.94           H  
ATOM   1446 1HE  LYS A  95      17.471   5.622   1.529  1.00  0.94           H  
ATOM   1447 2HE  LYS A  95      16.094   6.165   0.551  1.00  0.94           H  
ATOM   1448 1HZ  LYS A  95      18.077   7.420   0.068  1.00  0.94           H  
ATOM   1449 2HZ  LYS A  95      16.934   8.408   0.730  1.00  0.94           H  
ATOM   1450 3HZ  LYS A  95      18.215   7.903   1.639  1.00  0.94           H  
ATOM   1451  N   LEU A  96      12.023   5.762   6.385  1.00  0.97           N  
ATOM   1452  CA  LEU A  96      11.543   6.040   7.720  1.00  0.97           C  
ATOM   1453  C   LEU A  96      11.002   4.800   8.370  1.00  0.97           C  
ATOM   1454  O   LEU A  96      11.304   4.533   9.534  1.00  0.97           O  
ATOM   1455  CB  LEU A  96      10.437   7.075   7.685  1.00  0.97           C  
ATOM   1456  CG  LEU A  96      10.846   8.449   7.356  1.00  0.97           C  
ATOM   1457  CD1 LEU A  96       9.607   9.249   7.170  1.00  0.97           C  
ATOM   1458  CD2 LEU A  96      11.727   8.989   8.471  1.00  0.97           C  
ATOM   1459  H   LEU A  96      11.574   6.208   5.581  1.00  0.97           H  
ATOM   1460  HA  LEU A  96      12.372   6.415   8.316  1.00  0.97           H  
ATOM   1461 1HB  LEU A  96       9.723   6.771   6.917  1.00  0.97           H  
ATOM   1462 2HB  LEU A  96       9.931   7.088   8.642  1.00  0.97           H  
ATOM   1463  HG  LEU A  96      11.404   8.461   6.429  1.00  0.97           H  
ATOM   1464 1HD1 LEU A  96       9.867  10.270   6.905  1.00  0.97           H  
ATOM   1465 2HD1 LEU A  96       9.035   8.793   6.374  1.00  0.97           H  
ATOM   1466 3HD1 LEU A  96       9.019   9.242   8.085  1.00  0.97           H  
ATOM   1467 1HD2 LEU A  96      12.030  10.008   8.235  1.00  0.97           H  
ATOM   1468 2HD2 LEU A  96      11.175   8.979   9.412  1.00  0.97           H  
ATOM   1469 3HD2 LEU A  96      12.612   8.362   8.566  1.00  0.97           H  
ATOM   1470  N   ALA A  97      10.244   4.006   7.613  1.00  1.02           N  
ATOM   1471  CA  ALA A  97       9.658   2.818   8.185  1.00  1.02           C  
ATOM   1472  C   ALA A  97      10.749   1.890   8.692  1.00  1.02           C  
ATOM   1473  O   ALA A  97      10.628   1.327   9.783  1.00  1.02           O  
ATOM   1474  CB  ALA A  97       8.793   2.142   7.155  1.00  1.02           C  
ATOM   1475  H   ALA A  97      10.032   4.254   6.645  1.00  1.02           H  
ATOM   1476  HA  ALA A  97       9.038   3.114   9.029  1.00  1.02           H  
ATOM   1477 1HB  ALA A  97       8.328   1.282   7.584  1.00  1.02           H  
ATOM   1478 2HB  ALA A  97       8.034   2.848   6.839  1.00  1.02           H  
ATOM   1479 3HB  ALA A  97       9.399   1.847   6.299  1.00  1.02           H  
ATOM   1480  N   ALA A  98      11.844   1.769   7.930  1.00  1.08           N  
ATOM   1481  CA  ALA A  98      12.964   0.950   8.364  1.00  1.08           C  
ATOM   1482  C   ALA A  98      13.587   1.528   9.635  1.00  1.08           C  
ATOM   1483  O   ALA A  98      13.908   0.798  10.580  1.00  1.08           O  
ATOM   1484  CB  ALA A  98      13.999   0.871   7.259  1.00  1.08           C  
ATOM   1485  H   ALA A  98      11.888   2.237   7.023  1.00  1.08           H  
ATOM   1486  HA  ALA A  98      12.597  -0.048   8.584  1.00  1.08           H  
ATOM   1487 1HB  ALA A  98      14.828   0.244   7.579  1.00  1.08           H  
ATOM   1488 2HB  ALA A  98      13.540   0.448   6.365  1.00  1.08           H  
ATOM   1489 3HB  ALA A  98      14.365   1.873   7.037  1.00  1.08           H  
ATOM   1490  N   GLY A  99      13.727   2.856   9.685  1.00  1.14           N  
ATOM   1491  CA  GLY A  99      14.325   3.511  10.841  1.00  1.14           C  
ATOM   1492  C   GLY A  99      13.531   3.233  12.109  1.00  1.14           C  
ATOM   1493  O   GLY A  99      14.099   3.034  13.186  1.00  1.14           O  
ATOM   1494  H   GLY A  99      13.449   3.424   8.883  1.00  1.14           H  
ATOM   1495 1HA  GLY A  99      15.351   3.172  10.963  1.00  1.14           H  
ATOM   1496 2HA  GLY A  99      14.356   4.585  10.659  1.00  1.14           H  
ATOM   1497  N   TYR A 100      12.211   3.187  11.965  1.00  1.22           N  
ATOM   1498  CA  TYR A 100      11.324   2.912  13.077  1.00  1.22           C  
ATOM   1499  C   TYR A 100      11.275   1.409  13.397  1.00  1.22           C  
ATOM   1500  O   TYR A 100      11.246   1.017  14.569  1.00  1.22           O  
ATOM   1501  CB  TYR A 100       9.947   3.476  12.758  1.00  1.22           C  
ATOM   1502  CG  TYR A 100       9.836   5.009  12.829  1.00  1.22           C  
ATOM   1503  CD1 TYR A 100       9.583   5.765  11.679  1.00  1.22           C  
ATOM   1504  CD2 TYR A 100       9.979   5.651  14.045  1.00  1.22           C  
ATOM   1505  CE1 TYR A 100       9.484   7.143  11.741  1.00  1.22           C  
ATOM   1506  CE2 TYR A 100       9.877   7.034  14.112  1.00  1.22           C  
ATOM   1507  CZ  TYR A 100       9.636   7.779  12.964  1.00  1.22           C  
ATOM   1508  OH  TYR A 100       9.544   9.154  13.039  1.00  1.22           O  
ATOM   1509  H   TYR A 100      11.820   3.392  11.044  1.00  1.22           H  
ATOM   1510  HA  TYR A 100      11.708   3.423  13.958  1.00  1.22           H  
ATOM   1511 1HB  TYR A 100       9.715   3.185  11.740  1.00  1.22           H  
ATOM   1512 2HB  TYR A 100       9.208   3.050  13.402  1.00  1.22           H  
ATOM   1513  HD1 TYR A 100       9.457   5.270  10.730  1.00  1.22           H  
ATOM   1514  HD2 TYR A 100      10.170   5.072  14.949  1.00  1.22           H  
ATOM   1515  HE1 TYR A 100       9.287   7.720  10.839  1.00  1.22           H  
ATOM   1516  HE2 TYR A 100       9.992   7.543  15.071  1.00  1.22           H  
ATOM   1517  HH  TYR A 100       9.532   9.432  13.966  1.00  1.22           H  
ATOM   1518  N   ASN A 101      11.336   0.548  12.376  1.00  1.29           N  
ATOM   1519  CA  ASN A 101      11.321  -0.895  12.619  1.00  1.29           C  
ATOM   1520  C   ASN A 101      12.484  -1.330  13.489  1.00  1.29           C  
ATOM   1521  O   ASN A 101      12.334  -2.157  14.390  1.00  1.29           O  
ATOM   1522  CB  ASN A 101      11.369  -1.653  11.325  1.00  1.29           C  
ATOM   1523  CG  ASN A 101      11.276  -3.138  11.524  1.00  1.29           C  
ATOM   1524  OD1 ASN A 101      10.303  -3.648  12.091  1.00  1.29           O  
ATOM   1525  ND2 ASN A 101      12.266  -3.853  11.054  1.00  1.29           N  
ATOM   1526  H   ASN A 101      11.351   0.890  11.417  1.00  1.29           H  
ATOM   1527  HA  ASN A 101      10.397  -1.148  13.141  1.00  1.29           H  
ATOM   1528 1HB  ASN A 101      10.565  -1.309  10.714  1.00  1.29           H  
ATOM   1529 2HB  ASN A 101      12.295  -1.420  10.802  1.00  1.29           H  
ATOM   1530 1HD2 ASN A 101      12.255  -4.847  11.153  1.00  1.29           H  
ATOM   1531 2HD2 ASN A 101      13.032  -3.403  10.599  1.00  1.29           H  
ATOM   1532  N   ARG A 102      13.626  -0.691  13.281  1.00  1.34           N  
ATOM   1533  CA  ARG A 102      14.849  -0.969  14.019  1.00  1.34           C  
ATOM   1534  C   ARG A 102      14.715  -0.644  15.507  1.00  1.34           C  
ATOM   1535  O   ARG A 102      15.510  -1.107  16.326  1.00  1.34           O  
ATOM   1536  CB  ARG A 102      15.994  -0.193  13.397  1.00  1.34           C  
ATOM   1537  CG  ARG A 102      16.421  -0.716  12.024  1.00  1.34           C  
ATOM   1538  CD  ARG A 102      17.410   0.173  11.370  1.00  1.34           C  
ATOM   1539  NE  ARG A 102      17.798  -0.320  10.055  1.00  1.34           N  
ATOM   1540  CZ  ARG A 102      18.507   0.382   9.151  1.00  1.34           C  
ATOM   1541  NH1 ARG A 102      18.901   1.607   9.427  1.00  1.34           N  
ATOM   1542  NH2 ARG A 102      18.806  -0.160   7.984  1.00  1.34           N  
ATOM   1543  H   ARG A 102      13.667  -0.013  12.515  1.00  1.34           H  
ATOM   1544  HA  ARG A 102      15.068  -2.031  13.920  1.00  1.34           H  
ATOM   1545 1HB  ARG A 102      15.693   0.849  13.273  1.00  1.34           H  
ATOM   1546 2HB  ARG A 102      16.859  -0.214  14.056  1.00  1.34           H  
ATOM   1547 1HG  ARG A 102      16.880  -1.696  12.146  1.00  1.34           H  
ATOM   1548 2HG  ARG A 102      15.553  -0.812  11.380  1.00  1.34           H  
ATOM   1549 1HD  ARG A 102      16.965   1.161  11.244  1.00  1.34           H  
ATOM   1550 2HD  ARG A 102      18.302   0.250  11.988  1.00  1.34           H  
ATOM   1551  HE  ARG A 102      17.516  -1.259   9.805  1.00  1.34           H  
ATOM   1552 1HH1 ARG A 102      18.670   2.021  10.320  1.00  1.34           H  
ATOM   1553 2HH1 ARG A 102      19.434   2.132   8.748  1.00  1.34           H  
ATOM   1554 1HH2 ARG A 102      18.504  -1.100   7.770  1.00  1.34           H  
ATOM   1555 2HH2 ARG A 102      19.338   0.366   7.305  1.00  1.34           H  
ATOM   1556  N   LYS A 103      13.728   0.186  15.848  1.00  1.37           N  
ATOM   1557  CA  LYS A 103      13.457   0.601  17.208  1.00  1.37           C  
ATOM   1558  C   LYS A 103      12.294  -0.199  17.813  1.00  1.37           C  
ATOM   1559  O   LYS A 103      11.857   0.080  18.932  1.00  1.37           O  
ATOM   1560  CB  LYS A 103      13.162   2.099  17.225  1.00  1.37           C  
ATOM   1561  CG  LYS A 103      14.349   2.949  16.794  1.00  1.37           C  
ATOM   1562  CD  LYS A 103      14.037   4.433  16.834  1.00  1.37           C  
ATOM   1563  CE  LYS A 103      15.244   5.248  16.387  1.00  1.37           C  
ATOM   1564  NZ  LYS A 103      14.972   6.710  16.404  1.00  1.37           N  
ATOM   1565  H   LYS A 103      13.089   0.525  15.136  1.00  1.37           H  
ATOM   1566  HA  LYS A 103      14.344   0.412  17.812  1.00  1.37           H  
ATOM   1567 1HB  LYS A 103      12.353   2.314  16.534  1.00  1.37           H  
ATOM   1568 2HB  LYS A 103      12.845   2.407  18.220  1.00  1.37           H  
ATOM   1569 1HG  LYS A 103      15.200   2.740  17.441  1.00  1.37           H  
ATOM   1570 2HG  LYS A 103      14.620   2.682  15.770  1.00  1.37           H  
ATOM   1571 1HD  LYS A 103      13.200   4.641  16.161  1.00  1.37           H  
ATOM   1572 2HD  LYS A 103      13.757   4.728  17.844  1.00  1.37           H  
ATOM   1573 1HE  LYS A 103      16.081   5.036  17.051  1.00  1.37           H  
ATOM   1574 2HE  LYS A 103      15.514   4.949  15.372  1.00  1.37           H  
ATOM   1575 1HZ  LYS A 103      15.796   7.209  16.100  1.00  1.37           H  
ATOM   1576 2HZ  LYS A 103      14.205   6.915  15.780  1.00  1.37           H  
ATOM   1577 3HZ  LYS A 103      14.731   6.998  17.341  1.00  1.37           H  
ATOM   1578  N   GLY A 104      11.783  -1.191  17.065  1.00  1.38           N  
ATOM   1579  CA  GLY A 104      10.673  -2.021  17.522  1.00  1.38           C  
ATOM   1580  C   GLY A 104       9.307  -1.335  17.446  1.00  1.38           C  
ATOM   1581  O   GLY A 104       8.399  -1.683  18.202  1.00  1.38           O  
ATOM   1582  H   GLY A 104      12.172  -1.398  16.149  1.00  1.38           H  
ATOM   1583 1HA  GLY A 104      10.650  -2.928  16.918  1.00  1.38           H  
ATOM   1584 2HA  GLY A 104      10.862  -2.333  18.547  1.00  1.38           H  
ATOM   1585  N   ILE A 105       9.147  -0.365  16.546  1.00  1.37           N  
ATOM   1586  CA  ILE A 105       7.885   0.366  16.480  1.00  1.37           C  
ATOM   1587  C   ILE A 105       6.850  -0.219  15.504  1.00  1.37           C  
ATOM   1588  O   ILE A 105       7.073  -0.298  14.297  1.00  1.37           O  
ATOM   1589  CB  ILE A 105       8.189   1.806  16.069  1.00  1.37           C  
ATOM   1590  CG1 ILE A 105       9.217   2.384  17.012  1.00  1.37           C  
ATOM   1591  CG2 ILE A 105       6.946   2.656  16.080  1.00  1.37           C  
ATOM   1592  CD1 ILE A 105       8.779   2.369  18.437  1.00  1.37           C  
ATOM   1593  H   ILE A 105       9.912  -0.102  15.923  1.00  1.37           H  
ATOM   1594  HA  ILE A 105       7.442   0.373  17.476  1.00  1.37           H  
ATOM   1595  HB  ILE A 105       8.609   1.790  15.084  1.00  1.37           H  
ATOM   1596 1HG1 ILE A 105      10.128   1.804  16.927  1.00  1.37           H  
ATOM   1597 2HG1 ILE A 105       9.431   3.410  16.719  1.00  1.37           H  
ATOM   1598 1HG2 ILE A 105       7.189   3.672  15.768  1.00  1.37           H  
ATOM   1599 2HG2 ILE A 105       6.211   2.236  15.408  1.00  1.37           H  
ATOM   1600 3HG2 ILE A 105       6.546   2.670  17.088  1.00  1.37           H  
ATOM   1601 1HD1 ILE A 105       9.561   2.793  19.067  1.00  1.37           H  
ATOM   1602 2HD1 ILE A 105       7.873   2.957  18.526  1.00  1.37           H  
ATOM   1603 3HD1 ILE A 105       8.580   1.344  18.751  1.00  1.37           H  
ATOM   1604  N   ASP A 106       5.713  -0.645  16.055  1.00  1.34           N  
ATOM   1605  CA  ASP A 106       4.583  -1.209  15.303  1.00  1.34           C  
ATOM   1606  C   ASP A 106       3.858  -0.083  14.550  1.00  1.34           C  
ATOM   1607  O   ASP A 106       3.680   0.984  15.132  1.00  1.34           O  
ATOM   1608  CB  ASP A 106       3.589  -1.897  16.259  1.00  1.34           C  
ATOM   1609  CG  ASP A 106       2.492  -2.728  15.564  1.00  1.34           C  
ATOM   1610  OD1 ASP A 106       2.726  -3.892  15.336  1.00  1.34           O  
ATOM   1611  OD2 ASP A 106       1.458  -2.175  15.209  1.00  1.34           O  
ATOM   1612  H   ASP A 106       5.629  -0.559  17.064  1.00  1.34           H  
ATOM   1613  HA  ASP A 106       4.975  -1.945  14.609  1.00  1.34           H  
ATOM   1614 1HB  ASP A 106       4.142  -2.553  16.932  1.00  1.34           H  
ATOM   1615 2HB  ASP A 106       3.108  -1.141  16.882  1.00  1.34           H  
ATOM   1616  N   PRO A 107       3.330  -0.283  13.322  1.00  1.30           N  
ATOM   1617  CA  PRO A 107       2.477   0.675  12.615  1.00  1.30           C  
ATOM   1618  C   PRO A 107       1.383   1.265  13.518  1.00  1.30           C  
ATOM   1619  O   PRO A 107       1.029   2.439  13.375  1.00  1.30           O  
ATOM   1620  CB  PRO A 107       1.896  -0.178  11.496  1.00  1.30           C  
ATOM   1621  CG  PRO A 107       3.006  -1.179  11.197  1.00  1.30           C  
ATOM   1622  CD  PRO A 107       3.624  -1.508  12.549  1.00  1.30           C  
ATOM   1623  HA  PRO A 107       3.082   1.459  12.159  1.00  1.30           H  
ATOM   1624 1HB  PRO A 107       0.969  -0.661  11.841  1.00  1.30           H  
ATOM   1625 2HB  PRO A 107       1.635   0.445  10.631  1.00  1.30           H  
ATOM   1626 1HG  PRO A 107       2.591  -2.069  10.700  1.00  1.30           H  
ATOM   1627 2HG  PRO A 107       3.739  -0.742  10.483  1.00  1.30           H  
ATOM   1628 1HD  PRO A 107       3.144  -2.393  12.976  1.00  1.30           H  
ATOM   1629 2HD  PRO A 107       4.711  -1.633  12.417  1.00  1.30           H  
ATOM   1630  N   GLY A 108       0.854   0.475  14.468  1.00  1.27           N  
ATOM   1631  CA  GLY A 108      -0.161   0.989  15.376  1.00  1.27           C  
ATOM   1632  C   GLY A 108       0.387   2.139  16.228  1.00  1.27           C  
ATOM   1633  O   GLY A 108      -0.332   3.081  16.561  1.00  1.27           O  
ATOM   1634  H   GLY A 108       1.148  -0.499  14.596  1.00  1.27           H  
ATOM   1635 1HA  GLY A 108      -1.024   1.327  14.805  1.00  1.27           H  
ATOM   1636 2HA  GLY A 108      -0.497   0.178  16.023  1.00  1.27           H  
ATOM   1637  N   HIS A 109       1.677   2.067  16.576  1.00  1.24           N  
ATOM   1638  CA  HIS A 109       2.324   3.071  17.413  1.00  1.24           C  
ATOM   1639  C   HIS A 109       2.527   4.337  16.616  1.00  1.24           C  
ATOM   1640  O   HIS A 109       2.430   5.446  17.150  1.00  1.24           O  
ATOM   1641  CB  HIS A 109       3.695   2.616  17.896  1.00  1.24           C  
ATOM   1642  CG  HIS A 109       3.691   1.465  18.824  1.00  1.24           C  
ATOM   1643  ND1 HIS A 109       4.845   0.782  19.156  1.00  1.24           N  
ATOM   1644  CD2 HIS A 109       2.688   0.847  19.477  1.00  1.24           C  
ATOM   1645  CE1 HIS A 109       4.553  -0.197  19.984  1.00  1.24           C  
ATOM   1646  NE2 HIS A 109       3.248  -0.184  20.199  1.00  1.24           N  
ATOM   1647  H   HIS A 109       2.240   1.303  16.224  1.00  1.24           H  
ATOM   1648  HA  HIS A 109       1.700   3.300  18.276  1.00  1.24           H  
ATOM   1649 1HB  HIS A 109       4.280   2.341  17.042  1.00  1.24           H  
ATOM   1650 2HB  HIS A 109       4.203   3.445  18.384  1.00  1.24           H  
ATOM   1651  HD2 HIS A 109       1.632   1.116  19.439  1.00  1.24           H  
ATOM   1652  HE1 HIS A 109       5.266  -0.900  20.416  1.00  1.24           H  
ATOM   1653  HE2 HIS A 109       2.739  -0.826  20.793  1.00  1.24           H  
ATOM   1654  N   PHE A 110       2.777   4.178  15.313  1.00  1.20           N  
ATOM   1655  CA  PHE A 110       3.005   5.355  14.482  1.00  1.20           C  
ATOM   1656  C   PHE A 110       1.704   6.111  14.392  1.00  1.20           C  
ATOM   1657  O   PHE A 110       1.650   7.313  14.658  1.00  1.20           O  
ATOM   1658  CB  PHE A 110       3.306   4.988  13.019  1.00  1.20           C  
ATOM   1659  CG  PHE A 110       4.610   4.371  12.631  1.00  1.20           C  
ATOM   1660  CD1 PHE A 110       4.900   3.129  13.022  1.00  1.20           C  
ATOM   1661  CD2 PHE A 110       5.458   4.990  11.753  1.00  1.20           C  
ATOM   1662  CE1 PHE A 110       6.004   2.463  12.575  1.00  1.20           C  
ATOM   1663  CE2 PHE A 110       6.575   4.337  11.287  1.00  1.20           C  
ATOM   1664  CZ  PHE A 110       6.835   3.061  11.698  1.00  1.20           C  
ATOM   1665  H   PHE A 110       2.846   3.228  14.939  1.00  1.20           H  
ATOM   1666  HA  PHE A 110       3.781   5.983  14.919  1.00  1.20           H  
ATOM   1667 1HB  PHE A 110       2.529   4.316  12.673  1.00  1.20           H  
ATOM   1668 2HB  PHE A 110       3.194   5.890  12.421  1.00  1.20           H  
ATOM   1669  HD1 PHE A 110       4.218   2.663  13.695  1.00  1.20           H  
ATOM   1670  HD2 PHE A 110       5.222   5.987  11.409  1.00  1.20           H  
ATOM   1671  HE1 PHE A 110       6.198   1.448  12.907  1.00  1.20           H  
ATOM   1672  HE2 PHE A 110       7.232   4.823  10.573  1.00  1.20           H  
ATOM   1673  HZ  PHE A 110       7.696   2.522  11.322  1.00  1.20           H  
ATOM   1674  N   LEU A 111       0.642   5.381  14.064  1.00  1.16           N  
ATOM   1675  CA  LEU A 111      -0.645   6.004  13.841  1.00  1.16           C  
ATOM   1676  C   LEU A 111      -1.181   6.648  15.115  1.00  1.16           C  
ATOM   1677  O   LEU A 111      -1.760   7.734  15.062  1.00  1.16           O  
ATOM   1678  CB  LEU A 111      -1.592   4.965  13.243  1.00  1.16           C  
ATOM   1679  CG  LEU A 111      -1.190   4.516  11.795  1.00  1.16           C  
ATOM   1680  CD1 LEU A 111      -2.082   3.373  11.359  1.00  1.16           C  
ATOM   1681  CD2 LEU A 111      -1.277   5.718  10.823  1.00  1.16           C  
ATOM   1682  H   LEU A 111       0.748   4.375  13.911  1.00  1.16           H  
ATOM   1683  HA  LEU A 111      -0.513   6.791  13.102  1.00  1.16           H  
ATOM   1684 1HB  LEU A 111      -1.580   4.080  13.885  1.00  1.16           H  
ATOM   1685 2HB  LEU A 111      -2.601   5.370  13.219  1.00  1.16           H  
ATOM   1686  HG  LEU A 111      -0.161   4.147  11.807  1.00  1.16           H  
ATOM   1687 1HD1 LEU A 111      -1.790   3.046  10.360  1.00  1.16           H  
ATOM   1688 2HD1 LEU A 111      -1.970   2.545  12.062  1.00  1.16           H  
ATOM   1689 3HD1 LEU A 111      -3.118   3.704  11.345  1.00  1.16           H  
ATOM   1690 1HD2 LEU A 111      -0.982   5.398   9.818  1.00  1.16           H  
ATOM   1691 2HD2 LEU A 111      -2.299   6.095  10.796  1.00  1.16           H  
ATOM   1692 3HD2 LEU A 111      -0.606   6.509  11.161  1.00  1.16           H  
ATOM   1693  N   LYS A 112      -0.957   6.026  16.278  1.00  1.12           N  
ATOM   1694  CA  LYS A 112      -1.375   6.669  17.516  1.00  1.12           C  
ATOM   1695  C   LYS A 112      -0.529   7.920  17.770  1.00  1.12           C  
ATOM   1696  O   LYS A 112      -1.060   8.984  18.103  1.00  1.12           O  
ATOM   1697  CB  LYS A 112      -1.261   5.698  18.690  1.00  1.12           C  
ATOM   1698  CG  LYS A 112      -2.303   4.594  18.707  1.00  1.12           C  
ATOM   1699  CD  LYS A 112      -2.071   3.630  19.860  1.00  1.12           C  
ATOM   1700  CE  LYS A 112      -3.146   2.555  19.897  1.00  1.12           C  
ATOM   1701  NZ  LYS A 112      -2.922   1.571  20.997  1.00  1.12           N  
ATOM   1702  H   LYS A 112      -0.515   5.105  16.308  1.00  1.12           H  
ATOM   1703  HA  LYS A 112      -2.416   6.979  17.416  1.00  1.12           H  
ATOM   1704 1HB  LYS A 112      -0.277   5.222  18.661  1.00  1.12           H  
ATOM   1705 2HB  LYS A 112      -1.327   6.246  19.625  1.00  1.12           H  
ATOM   1706 1HG  LYS A 112      -3.291   5.042  18.818  1.00  1.12           H  
ATOM   1707 2HG  LYS A 112      -2.277   4.051  17.768  1.00  1.12           H  
ATOM   1708 1HD  LYS A 112      -1.100   3.149  19.726  1.00  1.12           H  
ATOM   1709 2HD  LYS A 112      -2.061   4.167  20.799  1.00  1.12           H  
ATOM   1710 1HE  LYS A 112      -4.114   3.032  20.040  1.00  1.12           H  
ATOM   1711 2HE  LYS A 112      -3.148   2.026  18.944  1.00  1.12           H  
ATOM   1712 1HZ  LYS A 112      -3.657   0.877  20.983  1.00  1.12           H  
ATOM   1713 2HZ  LYS A 112      -2.030   1.117  20.864  1.00  1.12           H  
ATOM   1714 3HZ  LYS A 112      -2.928   2.049  21.885  1.00  1.12           H  
ATOM   1715  N   GLY A 113       0.783   7.817  17.526  1.00  1.08           N  
ATOM   1716  CA  GLY A 113       1.722   8.913  17.723  1.00  1.08           C  
ATOM   1717  C   GLY A 113       1.411  10.142  16.879  1.00  1.08           C  
ATOM   1718  O   GLY A 113       1.647  11.273  17.302  1.00  1.08           O  
ATOM   1719  H   GLY A 113       1.178   6.926  17.229  1.00  1.08           H  
ATOM   1720 1HA  GLY A 113       1.708   9.191  18.767  1.00  1.08           H  
ATOM   1721 2HA  GLY A 113       2.729   8.561  17.499  1.00  1.08           H  
ATOM   1722  N   TRP A 114       0.857   9.932  15.684  1.00  1.05           N  
ATOM   1723  CA  TRP A 114       0.503  11.035  14.793  1.00  1.05           C  
ATOM   1724  C   TRP A 114      -0.858  11.674  15.125  1.00  1.05           C  
ATOM   1725  O   TRP A 114      -1.215  12.714  14.557  1.00  1.05           O  
ATOM   1726  CB  TRP A 114       0.484  10.580  13.332  1.00  1.05           C  
ATOM   1727  CG  TRP A 114       1.866  10.266  12.694  1.00  1.05           C  
ATOM   1728  CD1 TRP A 114       2.359   9.036  12.375  1.00  1.05           C  
ATOM   1729  CD2 TRP A 114       2.892  11.213  12.282  1.00  1.05           C  
ATOM   1730  NE1 TRP A 114       3.614   9.148  11.819  1.00  1.05           N  
ATOM   1731  CE2 TRP A 114       3.951  10.465  11.743  1.00  1.05           C  
ATOM   1732  CE3 TRP A 114       2.995  12.598  12.320  1.00  1.05           C  
ATOM   1733  CZ2 TRP A 114       5.101  11.067  11.235  1.00  1.05           C  
ATOM   1734  CZ3 TRP A 114       4.148  13.204  11.811  1.00  1.05           C  
ATOM   1735  CH2 TRP A 114       5.172  12.454  11.281  1.00  1.05           C  
ATOM   1736  H   TRP A 114       0.730   8.967  15.373  1.00  1.05           H  
ATOM   1737  HA  TRP A 114       1.267  11.804  14.896  1.00  1.05           H  
ATOM   1738 1HB  TRP A 114      -0.135   9.681  13.254  1.00  1.05           H  
ATOM   1739 2HB  TRP A 114       0.007  11.356  12.744  1.00  1.05           H  
ATOM   1740  HD1 TRP A 114       1.840   8.112  12.523  1.00  1.05           H  
ATOM   1741  HE1 TRP A 114       4.186   8.386  11.501  1.00  1.05           H  
ATOM   1742  HE3 TRP A 114       2.187  13.190  12.737  1.00  1.05           H  
ATOM   1743  HZ2 TRP A 114       5.922  10.484  10.812  1.00  1.05           H  
ATOM   1744  HZ3 TRP A 114       4.217  14.292  11.842  1.00  1.05           H  
ATOM   1745  HH2 TRP A 114       6.058  12.958  10.890  1.00  1.05           H  
ATOM   1746  N   GLY A 115      -1.613  11.068  16.040  1.00  1.02           N  
ATOM   1747  CA  GLY A 115      -2.930  11.553  16.438  1.00  1.02           C  
ATOM   1748  C   GLY A 115      -2.959  13.071  16.664  1.00  1.02           C  
ATOM   1749  O   GLY A 115      -3.759  13.780  16.043  1.00  1.02           O  
ATOM   1750  H   GLY A 115      -1.265  10.232  16.510  1.00  1.02           H  
ATOM   1751 1HA  GLY A 115      -3.642  11.298  15.653  1.00  1.02           H  
ATOM   1752 2HA  GLY A 115      -3.264  11.023  17.328  1.00  1.02           H  
ATOM   1753  N   PRO A 116      -2.126  13.597  17.579  1.00  1.01           N  
ATOM   1754  CA  PRO A 116      -1.980  14.996  17.926  1.00  1.01           C  
ATOM   1755  C   PRO A 116      -1.594  15.895  16.737  1.00  1.01           C  
ATOM   1756  O   PRO A 116      -1.748  17.110  16.816  1.00  1.01           O  
ATOM   1757  CB  PRO A 116      -0.908  14.950  18.996  1.00  1.01           C  
ATOM   1758  CG  PRO A 116      -0.977  13.588  19.550  1.00  1.01           C  
ATOM   1759  CD  PRO A 116      -1.293  12.715  18.409  1.00  1.01           C  
ATOM   1760  HA  PRO A 116      -2.925  15.334  18.372  1.00  1.01           H  
ATOM   1761 1HB  PRO A 116       0.053  15.147  18.564  1.00  1.01           H  
ATOM   1762 2HB  PRO A 116      -1.079  15.729  19.755  1.00  1.01           H  
ATOM   1763 1HG  PRO A 116      -0.007  13.370  19.933  1.00  1.01           H  
ATOM   1764 2HG  PRO A 116      -1.692  13.522  20.383  1.00  1.01           H  
ATOM   1765 1HD  PRO A 116      -0.361  12.476  17.907  1.00  1.01           H  
ATOM   1766 2HD  PRO A 116      -1.818  11.828  18.769  1.00  1.01           H  
ATOM   1767  N   LEU A 117      -1.036  15.340  15.644  1.00  1.00           N  
ATOM   1768  CA  LEU A 117      -0.744  16.177  14.478  1.00  1.00           C  
ATOM   1769  C   LEU A 117      -2.094  16.589  13.946  1.00  1.00           C  
ATOM   1770  O   LEU A 117      -2.339  17.752  13.615  1.00  1.00           O  
ATOM   1771  CB  LEU A 117       0.018  15.434  13.377  1.00  1.00           C  
ATOM   1772  CG  LEU A 117       0.317  16.262  12.080  1.00  1.00           C  
ATOM   1773  CD1 LEU A 117       1.177  17.446  12.417  1.00  1.00           C  
ATOM   1774  CD2 LEU A 117       0.991  15.382  11.034  1.00  1.00           C  
ATOM   1775  H   LEU A 117      -0.897  14.339  15.557  1.00  1.00           H  
ATOM   1776  HA  LEU A 117      -0.189  17.062  14.785  1.00  1.00           H  
ATOM   1777 1HB  LEU A 117       0.964  15.086  13.786  1.00  1.00           H  
ATOM   1778 2HB  LEU A 117      -0.562  14.567  13.074  1.00  1.00           H  
ATOM   1779  HG  LEU A 117      -0.625  16.634  11.676  1.00  1.00           H  
ATOM   1780 1HD1 LEU A 117       1.360  18.027  11.513  1.00  1.00           H  
ATOM   1781 2HD1 LEU A 117       0.665  18.064  13.154  1.00  1.00           H  
ATOM   1782 3HD1 LEU A 117       2.125  17.101  12.820  1.00  1.00           H  
ATOM   1783 1HD2 LEU A 117       1.176  15.966  10.146  1.00  1.00           H  
ATOM   1784 2HD2 LEU A 117       1.922  15.028  11.419  1.00  1.00           H  
ATOM   1785 3HD2 LEU A 117       0.346  14.536  10.789  1.00  1.00           H  
ATOM   1786  N   GLY A 118      -2.975  15.589  13.869  1.00  1.01           N  
ATOM   1787  CA  GLY A 118      -4.341  15.776  13.417  1.00  1.01           C  
ATOM   1788  C   GLY A 118      -5.015  16.828  14.291  1.00  1.01           C  
ATOM   1789  O   GLY A 118      -5.606  17.787  13.779  1.00  1.01           O  
ATOM   1790  H   GLY A 118      -2.666  14.658  14.166  1.00  1.01           H  
ATOM   1791 1HA  GLY A 118      -4.350  16.086  12.373  1.00  1.01           H  
ATOM   1792 2HA  GLY A 118      -4.878  14.830  13.492  1.00  1.01           H  
ATOM   1793  N   GLU A 119      -4.914  16.650  15.614  1.00  1.02           N  
ATOM   1794  CA  GLU A 119      -5.530  17.614  16.530  1.00  1.02           C  
ATOM   1795  C   GLU A 119      -4.916  19.013  16.375  1.00  1.02           C  
ATOM   1796  O   GLU A 119      -5.637  20.012  16.455  1.00  1.02           O  
ATOM   1797  CB  GLU A 119      -5.413  17.173  17.993  1.00  1.02           C  
ATOM   1798  CG  GLU A 119      -6.231  15.938  18.370  1.00  1.02           C  
ATOM   1799  CD  GLU A 119      -6.096  15.569  19.838  1.00  1.02           C  
ATOM   1800  OE1 GLU A 119      -5.315  16.184  20.525  1.00  1.02           O  
ATOM   1801  OE2 GLU A 119      -6.780  14.671  20.289  1.00  1.02           O  
ATOM   1802  H   GLU A 119      -4.420  15.820  15.952  1.00  1.02           H  
ATOM   1803  HA  GLU A 119      -6.589  17.683  16.283  1.00  1.02           H  
ATOM   1804 1HB  GLU A 119      -4.378  16.997  18.230  1.00  1.02           H  
ATOM   1805 2HB  GLU A 119      -5.749  17.988  18.633  1.00  1.02           H  
ATOM   1806 1HG  GLU A 119      -7.280  16.121  18.138  1.00  1.02           H  
ATOM   1807 2HG  GLU A 119      -5.888  15.102  17.756  1.00  1.02           H  
ATOM   1808  N   ALA A 120      -3.593  19.101  16.154  1.00  1.04           N  
ATOM   1809  CA  ALA A 120      -2.941  20.394  15.951  1.00  1.04           C  
ATOM   1810  C   ALA A 120      -3.536  21.064  14.718  1.00  1.04           C  
ATOM   1811  O   ALA A 120      -3.828  22.260  14.721  1.00  1.04           O  
ATOM   1812  CB  ALA A 120      -1.430  20.224  15.801  1.00  1.04           C  
ATOM   1813  H   ALA A 120      -3.022  18.260  16.141  1.00  1.04           H  
ATOM   1814  HA  ALA A 120      -3.147  21.022  16.817  1.00  1.04           H  
ATOM   1815 1HB  ALA A 120      -0.963  21.198  15.661  1.00  1.04           H  
ATOM   1816 2HB  ALA A 120      -1.029  19.749  16.696  1.00  1.04           H  
ATOM   1817 3HB  ALA A 120      -1.220  19.598  14.938  1.00  1.04           H  
ATOM   1818  N   GLY A 121      -3.789  20.266  13.683  1.00  1.06           N  
ATOM   1819  CA  GLY A 121      -4.396  20.767  12.467  1.00  1.06           C  
ATOM   1820  C   GLY A 121      -5.742  21.392  12.804  1.00  1.06           C  
ATOM   1821  O   GLY A 121      -6.014  22.541  12.443  1.00  1.06           O  
ATOM   1822  H   GLY A 121      -3.516  19.284  13.732  1.00  1.06           H  
ATOM   1823 1HA  GLY A 121      -3.742  21.502  11.998  1.00  1.06           H  
ATOM   1824 2HA  GLY A 121      -4.533  19.945  11.766  1.00  1.06           H  
ATOM   1825  N   LYS A 122      -6.571  20.650  13.545  1.00  1.08           N  
ATOM   1826  CA  LYS A 122      -7.894  21.144  13.917  1.00  1.08           C  
ATOM   1827  C   LYS A 122      -7.806  22.418  14.762  1.00  1.08           C  
ATOM   1828  O   LYS A 122      -8.565  23.367  14.544  1.00  1.08           O  
ATOM   1829  CB  LYS A 122      -8.654  20.070  14.699  1.00  1.08           C  
ATOM   1830  CG  LYS A 122      -9.079  18.871  13.865  1.00  1.08           C  
ATOM   1831  CD  LYS A 122      -9.803  17.831  14.716  1.00  1.08           C  
ATOM   1832  CE  LYS A 122     -10.207  16.617  13.890  1.00  1.08           C  
ATOM   1833  NZ  LYS A 122     -10.887  15.582  14.720  1.00  1.08           N  
ATOM   1834  H   LYS A 122      -6.275  19.709  13.816  1.00  1.08           H  
ATOM   1835  HA  LYS A 122      -8.445  21.377  13.008  1.00  1.08           H  
ATOM   1836 1HB  LYS A 122      -8.030  19.706  15.511  1.00  1.08           H  
ATOM   1837 2HB  LYS A 122      -9.546  20.507  15.142  1.00  1.08           H  
ATOM   1838 1HG  LYS A 122      -9.727  19.201  13.051  1.00  1.08           H  
ATOM   1839 2HG  LYS A 122      -8.187  18.415  13.432  1.00  1.08           H  
ATOM   1840 1HD  LYS A 122      -9.143  17.505  15.523  1.00  1.08           H  
ATOM   1841 2HD  LYS A 122     -10.695  18.275  15.156  1.00  1.08           H  
ATOM   1842 1HE  LYS A 122     -10.881  16.934  13.096  1.00  1.08           H  
ATOM   1843 2HE  LYS A 122      -9.313  16.180  13.442  1.00  1.08           H  
ATOM   1844 1HZ  LYS A 122     -11.137  14.794  14.139  1.00  1.08           H  
ATOM   1845 2HZ  LYS A 122     -10.264  15.273  15.454  1.00  1.08           H  
ATOM   1846 3HZ  LYS A 122     -11.722  15.974  15.132  1.00  1.08           H  
ATOM   1847  N   ALA A 123      -6.839  22.483  15.683  1.00  1.09           N  
ATOM   1848  CA  ALA A 123      -6.649  23.657  16.540  1.00  1.09           C  
ATOM   1849  C   ALA A 123      -6.370  24.901  15.708  1.00  1.09           C  
ATOM   1850  O   ALA A 123      -6.786  26.009  16.049  1.00  1.09           O  
ATOM   1851  CB  ALA A 123      -5.506  23.432  17.509  1.00  1.09           C  
ATOM   1852  H   ALA A 123      -6.237  21.670  15.824  1.00  1.09           H  
ATOM   1853  HA  ALA A 123      -7.571  23.819  17.098  1.00  1.09           H  
ATOM   1854 1HB  ALA A 123      -5.395  24.303  18.150  1.00  1.09           H  
ATOM   1855 2HB  ALA A 123      -5.714  22.550  18.116  1.00  1.09           H  
ATOM   1856 3HB  ALA A 123      -4.588  23.275  16.948  1.00  1.09           H  
ATOM   1857  N   LEU A 124      -5.674  24.692  14.599  1.00  1.09           N  
ATOM   1858  CA  LEU A 124      -5.281  25.731  13.668  1.00  1.09           C  
ATOM   1859  C   LEU A 124      -6.349  26.043  12.608  1.00  1.09           C  
ATOM   1860  O   LEU A 124      -6.123  26.890  11.740  1.00  1.09           O  
ATOM   1861  CB  LEU A 124      -3.976  25.301  13.007  1.00  1.09           C  
ATOM   1862  CG  LEU A 124      -2.781  25.189  13.950  1.00  1.09           C  
ATOM   1863  CD1 LEU A 124      -1.622  24.579  13.207  1.00  1.09           C  
ATOM   1864  CD2 LEU A 124      -2.436  26.558  14.478  1.00  1.09           C  
ATOM   1865  H   LEU A 124      -5.346  23.742  14.410  1.00  1.09           H  
ATOM   1866  HA  LEU A 124      -5.097  26.638  14.239  1.00  1.09           H  
ATOM   1867 1HB  LEU A 124      -4.124  24.318  12.570  1.00  1.09           H  
ATOM   1868 2HB  LEU A 124      -3.735  25.999  12.222  1.00  1.09           H  
ATOM   1869  HG  LEU A 124      -3.029  24.544  14.786  1.00  1.09           H  
ATOM   1870 1HD1 LEU A 124      -0.770  24.492  13.882  1.00  1.09           H  
ATOM   1871 2HD1 LEU A 124      -1.917  23.588  12.855  1.00  1.09           H  
ATOM   1872 3HD1 LEU A 124      -1.350  25.187  12.366  1.00  1.09           H  
ATOM   1873 1HD2 LEU A 124      -1.584  26.481  15.154  1.00  1.09           H  
ATOM   1874 2HD2 LEU A 124      -2.185  27.211  13.654  1.00  1.09           H  
ATOM   1875 3HD2 LEU A 124      -3.295  26.963  15.016  1.00  1.09           H  
ATOM   1876  N   GLY A 125      -7.509  25.372  12.670  1.00  1.08           N  
ATOM   1877  CA  GLY A 125      -8.587  25.600  11.709  1.00  1.08           C  
ATOM   1878  C   GLY A 125      -8.561  24.731  10.444  1.00  1.08           C  
ATOM   1879  O   GLY A 125      -9.216  25.071   9.455  1.00  1.08           O  
ATOM   1880  H   GLY A 125      -7.670  24.689  13.409  1.00  1.08           H  
ATOM   1881 1HA  GLY A 125      -9.534  25.437  12.223  1.00  1.08           H  
ATOM   1882 2HA  GLY A 125      -8.577  26.649  11.418  1.00  1.08           H  
ATOM   1883  N   TYR A 126      -7.830  23.617  10.462  1.00  1.05           N  
ATOM   1884  CA  TYR A 126      -7.749  22.751   9.288  1.00  1.05           C  
ATOM   1885  C   TYR A 126      -8.433  21.398   9.462  1.00  1.05           C  
ATOM   1886  O   TYR A 126      -8.587  20.893  10.571  1.00  1.05           O  
ATOM   1887  CB  TYR A 126      -6.305  22.514   8.925  1.00  1.05           C  
ATOM   1888  CG  TYR A 126      -5.566  23.746   8.489  1.00  1.05           C  
ATOM   1889  CD1 TYR A 126      -4.949  24.534   9.427  1.00  1.05           C  
ATOM   1890  CD2 TYR A 126      -5.491  24.072   7.143  1.00  1.05           C  
ATOM   1891  CE1 TYR A 126      -4.257  25.658   9.032  1.00  1.05           C  
ATOM   1892  CE2 TYR A 126      -4.800  25.187   6.745  1.00  1.05           C  
ATOM   1893  CZ  TYR A 126      -4.184  25.984   7.681  1.00  1.05           C  
ATOM   1894  OH  TYR A 126      -3.499  27.107   7.277  1.00  1.05           O  
ATOM   1895  H   TYR A 126      -7.298  23.364  11.294  1.00  1.05           H  
ATOM   1896  HA  TYR A 126      -8.237  23.255   8.455  1.00  1.05           H  
ATOM   1897 1HB  TYR A 126      -5.780  22.088   9.779  1.00  1.05           H  
ATOM   1898 2HB  TYR A 126      -6.264  21.785   8.118  1.00  1.05           H  
ATOM   1899  HD1 TYR A 126      -5.016  24.268  10.478  1.00  1.05           H  
ATOM   1900  HD2 TYR A 126      -5.979  23.438   6.399  1.00  1.05           H  
ATOM   1901  HE1 TYR A 126      -3.777  26.282   9.773  1.00  1.05           H  
ATOM   1902  HE2 TYR A 126      -4.742  25.441   5.690  1.00  1.05           H  
ATOM   1903  HH  TYR A 126      -3.466  27.132   6.316  1.00  1.05           H  
ATOM   1904  N   GLY A 127      -8.830  20.796   8.345  1.00  1.02           N  
ATOM   1905  CA  GLY A 127      -9.452  19.476   8.366  1.00  1.02           C  
ATOM   1906  C   GLY A 127     -10.035  19.118   7.005  1.00  1.02           C  
ATOM   1907  O   GLY A 127      -9.553  19.583   5.964  1.00  1.02           O  
ATOM   1908  H   GLY A 127      -8.694  21.265   7.461  1.00  1.02           H  
ATOM   1909 1HA  GLY A 127      -8.710  18.730   8.654  1.00  1.02           H  
ATOM   1910 2HA  GLY A 127     -10.237  19.456   9.121  1.00  1.02           H  
ATOM   1911  N   GLY A 128     -11.039  18.243   7.000  1.00  0.98           N  
ATOM   1912  CA  GLY A 128     -11.637  17.814   5.743  1.00  0.98           C  
ATOM   1913  C   GLY A 128     -10.609  17.114   4.878  1.00  0.98           C  
ATOM   1914  O   GLY A 128     -10.033  16.094   5.276  1.00  0.98           O  
ATOM   1915  H   GLY A 128     -11.396  17.885   7.875  1.00  0.98           H  
ATOM   1916 1HA  GLY A 128     -12.473  17.142   5.944  1.00  0.98           H  
ATOM   1917 2HA  GLY A 128     -12.039  18.678   5.213  1.00  0.98           H  
ATOM   1918  N   GLU A 129     -10.373  17.680   3.704  1.00  0.94           N  
ATOM   1919  CA  GLU A 129      -9.428  17.146   2.738  1.00  0.94           C  
ATOM   1920  C   GLU A 129      -8.023  17.076   3.328  1.00  0.94           C  
ATOM   1921  O   GLU A 129      -7.242  16.197   2.978  1.00  0.94           O  
ATOM   1922  CB  GLU A 129      -9.453  18.008   1.478  1.00  0.94           C  
ATOM   1923  CG  GLU A 129     -10.765  17.892   0.695  1.00  0.94           C  
ATOM   1924  CD  GLU A 129     -10.879  18.836  -0.476  1.00  0.94           C  
ATOM   1925  OE1 GLU A 129     -10.052  19.702  -0.608  1.00  0.94           O  
ATOM   1926  OE2 GLU A 129     -11.809  18.690  -1.235  1.00  0.94           O  
ATOM   1927  H   GLU A 129     -10.876  18.526   3.473  1.00  0.94           H  
ATOM   1928  HA  GLU A 129      -9.740  16.130   2.474  1.00  0.94           H  
ATOM   1929 1HB  GLU A 129      -9.304  19.054   1.750  1.00  0.94           H  
ATOM   1930 2HB  GLU A 129      -8.633  17.719   0.819  1.00  0.94           H  
ATOM   1931 1HG  GLU A 129     -10.855  16.868   0.328  1.00  0.94           H  
ATOM   1932 2HG  GLU A 129     -11.592  18.072   1.380  1.00  0.94           H  
ATOM   1933  N   ALA A 130      -7.668  18.024   4.206  1.00  0.91           N  
ATOM   1934  CA  ALA A 130      -6.341  17.966   4.809  1.00  0.91           C  
ATOM   1935  C   ALA A 130      -6.213  16.705   5.636  1.00  0.91           C  
ATOM   1936  O   ALA A 130      -5.164  16.059   5.648  1.00  0.91           O  
ATOM   1937  CB  ALA A 130      -6.086  19.169   5.681  1.00  0.91           C  
ATOM   1938  H   ALA A 130      -8.339  18.731   4.506  1.00  0.91           H  
ATOM   1939  HA  ALA A 130      -5.598  17.924   4.019  1.00  0.91           H  
ATOM   1940 1HB  ALA A 130      -5.098  19.071   6.088  1.00  0.91           H  
ATOM   1941 2HB  ALA A 130      -6.152  20.080   5.086  1.00  0.91           H  
ATOM   1942 3HB  ALA A 130      -6.816  19.205   6.483  1.00  0.91           H  
ATOM   1943  N   GLY A 131      -7.304  16.342   6.306  1.00  0.89           N  
ATOM   1944  CA  GLY A 131      -7.363  15.158   7.135  1.00  0.89           C  
ATOM   1945  C   GLY A 131      -7.112  13.945   6.265  1.00  0.89           C  
ATOM   1946  O   GLY A 131      -6.230  13.131   6.552  1.00  0.89           O  
ATOM   1947  H   GLY A 131      -8.141  16.908   6.212  1.00  0.89           H  
ATOM   1948 1HA  GLY A 131      -6.617  15.217   7.928  1.00  0.89           H  
ATOM   1949 2HA  GLY A 131      -8.346  15.088   7.600  1.00  0.89           H  
ATOM   1950  N   GLU A 132      -7.892  13.847   5.185  1.00  0.88           N  
ATOM   1951  CA  GLU A 132      -7.776  12.737   4.242  1.00  0.88           C  
ATOM   1952  C   GLU A 132      -6.362  12.616   3.697  1.00  0.88           C  
ATOM   1953  O   GLU A 132      -5.802  11.511   3.605  1.00  0.88           O  
ATOM   1954  CB  GLU A 132      -8.745  12.930   3.066  1.00  0.88           C  
ATOM   1955  CG  GLU A 132      -8.710  11.798   2.029  1.00  0.88           C  
ATOM   1956  CD  GLU A 132      -9.711  11.956   0.896  1.00  0.88           C  
ATOM   1957  OE1 GLU A 132     -10.443  12.916   0.887  1.00  0.88           O  
ATOM   1958  OE2 GLU A 132      -9.736  11.101   0.041  1.00  0.88           O  
ATOM   1959  H   GLU A 132      -8.590  14.579   5.034  1.00  0.88           H  
ATOM   1960  HA  GLU A 132      -8.025  11.813   4.764  1.00  0.88           H  
ATOM   1961 1HB  GLU A 132      -9.763  13.025   3.441  1.00  0.88           H  
ATOM   1962 2HB  GLU A 132      -8.501  13.858   2.548  1.00  0.88           H  
ATOM   1963 1HG  GLU A 132      -7.706  11.762   1.599  1.00  0.88           H  
ATOM   1964 2HG  GLU A 132      -8.889  10.853   2.537  1.00  0.88           H  
ATOM   1965  N   ALA A 133      -5.786  13.759   3.338  1.00  0.88           N  
ATOM   1966  CA  ALA A 133      -4.460  13.807   2.775  1.00  0.88           C  
ATOM   1967  C   ALA A 133      -3.381  13.317   3.741  1.00  0.88           C  
ATOM   1968  O   ALA A 133      -2.517  12.520   3.356  1.00  0.88           O  
ATOM   1969  CB  ALA A 133      -4.169  15.211   2.369  1.00  0.88           C  
ATOM   1970  H   ALA A 133      -6.308  14.631   3.428  1.00  0.88           H  
ATOM   1971  HA  ALA A 133      -4.457  13.167   1.895  1.00  0.88           H  
ATOM   1972 1HB  ALA A 133      -3.232  15.200   1.888  1.00  0.88           H  
ATOM   1973 2HB  ALA A 133      -4.906  15.579   1.685  1.00  0.88           H  
ATOM   1974 3HB  ALA A 133      -4.158  15.855   3.242  1.00  0.88           H  
ATOM   1975  N   PHE A 134      -3.455  13.745   5.016  1.00  0.88           N  
ATOM   1976  CA  PHE A 134      -2.485  13.259   5.993  1.00  0.88           C  
ATOM   1977  C   PHE A 134      -2.757  11.810   6.288  1.00  0.88           C  
ATOM   1978  O   PHE A 134      -1.826  11.036   6.493  1.00  0.88           O  
ATOM   1979  CB  PHE A 134      -2.501  14.040   7.311  1.00  0.88           C  
ATOM   1980  CG  PHE A 134      -1.716  15.318   7.334  1.00  0.88           C  
ATOM   1981  CD1 PHE A 134      -2.347  16.522   7.296  1.00  0.88           C  
ATOM   1982  CD2 PHE A 134      -0.314  15.299   7.436  1.00  0.88           C  
ATOM   1983  CE1 PHE A 134      -1.640  17.681   7.359  1.00  0.88           C  
ATOM   1984  CE2 PHE A 134       0.402  16.482   7.504  1.00  0.88           C  
ATOM   1985  CZ  PHE A 134      -0.265  17.681   7.471  1.00  0.88           C  
ATOM   1986  H   PHE A 134      -4.173  14.414   5.294  1.00  0.88           H  
ATOM   1987  HA  PHE A 134      -1.489  13.343   5.565  1.00  0.88           H  
ATOM   1988 1HB  PHE A 134      -3.540  14.282   7.553  1.00  0.88           H  
ATOM   1989 2HB  PHE A 134      -2.127  13.400   8.111  1.00  0.88           H  
ATOM   1990  HD1 PHE A 134      -3.430  16.552   7.223  1.00  0.88           H  
ATOM   1991  HD2 PHE A 134       0.205  14.340   7.470  1.00  0.88           H  
ATOM   1992  HE1 PHE A 134      -2.175  18.592   7.325  1.00  0.88           H  
ATOM   1993  HE2 PHE A 134       1.478  16.470   7.582  1.00  0.88           H  
ATOM   1994  HZ  PHE A 134       0.286  18.623   7.519  1.00  0.88           H  
ATOM   1995  N   GLY A 135      -4.026  11.421   6.251  1.00  0.90           N  
ATOM   1996  CA  GLY A 135      -4.398  10.047   6.481  1.00  0.90           C  
ATOM   1997  C   GLY A 135      -3.626   9.185   5.507  1.00  0.90           C  
ATOM   1998  O   GLY A 135      -2.868   8.311   5.921  1.00  0.90           O  
ATOM   1999  H   GLY A 135      -4.767  12.102   6.092  1.00  0.90           H  
ATOM   2000 1HA  GLY A 135      -4.174   9.760   7.508  1.00  0.90           H  
ATOM   2001 2HA  GLY A 135      -5.470   9.928   6.319  1.00  0.90           H  
ATOM   2002  N   THR A 136      -3.754   9.485   4.216  1.00  0.91           N  
ATOM   2003  CA  THR A 136      -3.081   8.712   3.183  1.00  0.91           C  
ATOM   2004  C   THR A 136      -1.555   8.718   3.355  1.00  0.91           C  
ATOM   2005  O   THR A 136      -0.912   7.667   3.270  1.00  0.91           O  
ATOM   2006  CB  THR A 136      -3.459   9.242   1.792  1.00  0.91           C  
ATOM   2007  OG1 THR A 136      -4.873   9.104   1.593  1.00  0.91           O  
ATOM   2008  CG2 THR A 136      -2.695   8.460   0.709  1.00  0.91           C  
ATOM   2009  H   THR A 136      -4.378  10.251   3.951  1.00  0.91           H  
ATOM   2010  HA  THR A 136      -3.425   7.680   3.257  1.00  0.91           H  
ATOM   2011  HB  THR A 136      -3.220  10.284   1.745  1.00  0.91           H  
ATOM   2012  HG1 THR A 136      -5.336   9.639   2.264  1.00  0.91           H  
ATOM   2013 1HG2 THR A 136      -2.966   8.846  -0.268  1.00  0.91           H  
ATOM   2014 2HG2 THR A 136      -1.622   8.575   0.861  1.00  0.91           H  
ATOM   2015 3HG2 THR A 136      -2.953   7.403   0.762  1.00  0.91           H  
ATOM   2016  N   LEU A 137      -0.957   9.881   3.625  1.00  0.93           N  
ATOM   2017  CA  LEU A 137       0.496   9.941   3.815  1.00  0.93           C  
ATOM   2018  C   LEU A 137       0.935   9.010   4.961  1.00  0.93           C  
ATOM   2019  O   LEU A 137       1.937   8.290   4.861  1.00  0.93           O  
ATOM   2020  CB  LEU A 137       0.931  11.386   4.117  1.00  0.93           C  
ATOM   2021  CG  LEU A 137       2.460  11.654   4.316  1.00  0.93           C  
ATOM   2022  CD1 LEU A 137       3.220  11.298   3.023  1.00  0.93           C  
ATOM   2023  CD2 LEU A 137       2.671  13.143   4.683  1.00  0.93           C  
ATOM   2024  H   LEU A 137      -1.513  10.739   3.685  1.00  0.93           H  
ATOM   2025  HA  LEU A 137       0.978   9.608   2.898  1.00  0.93           H  
ATOM   2026 1HB  LEU A 137       0.578  12.027   3.308  1.00  0.93           H  
ATOM   2027 2HB  LEU A 137       0.427  11.699   5.034  1.00  0.93           H  
ATOM   2028  HG  LEU A 137       2.839  11.022   5.122  1.00  0.93           H  
ATOM   2029 1HD1 LEU A 137       4.285  11.479   3.163  1.00  0.93           H  
ATOM   2030 2HD1 LEU A 137       3.060  10.246   2.784  1.00  0.93           H  
ATOM   2031 3HD1 LEU A 137       2.852  11.916   2.204  1.00  0.93           H  
ATOM   2032 1HD2 LEU A 137       3.735  13.341   4.829  1.00  0.93           H  
ATOM   2033 2HD2 LEU A 137       2.295  13.770   3.876  1.00  0.93           H  
ATOM   2034 3HD2 LEU A 137       2.129  13.371   5.603  1.00  0.93           H  
ATOM   2035  N   LEU A 138       0.188   9.027   6.057  1.00  0.96           N  
ATOM   2036  CA  LEU A 138       0.548   8.238   7.217  1.00  0.96           C  
ATOM   2037  C   LEU A 138       0.207   6.760   7.035  1.00  0.96           C  
ATOM   2038  O   LEU A 138       0.931   5.892   7.537  1.00  0.96           O  
ATOM   2039  CB  LEU A 138      -0.124   8.848   8.425  1.00  0.96           C  
ATOM   2040  CG  LEU A 138       0.380  10.289   8.693  1.00  0.96           C  
ATOM   2041  CD1 LEU A 138      -0.360  10.848   9.858  1.00  0.96           C  
ATOM   2042  CD2 LEU A 138       1.878  10.261   8.873  1.00  0.96           C  
ATOM   2043  H   LEU A 138      -0.636   9.629   6.105  1.00  0.96           H  
ATOM   2044  HA  LEU A 138       1.623   8.317   7.359  1.00  0.96           H  
ATOM   2045 1HB  LEU A 138      -1.203   8.884   8.246  1.00  0.96           H  
ATOM   2046 2HB  LEU A 138       0.077   8.238   9.300  1.00  0.96           H  
ATOM   2047  HG  LEU A 138       0.164  10.925   7.844  1.00  0.96           H  
ATOM   2048 1HD1 LEU A 138      -0.024  11.867  10.061  1.00  0.96           H  
ATOM   2049 2HD1 LEU A 138      -1.429  10.854   9.638  1.00  0.96           H  
ATOM   2050 3HD1 LEU A 138      -0.174  10.221  10.703  1.00  0.96           H  
ATOM   2051 1HD2 LEU A 138       2.250  11.269   9.061  1.00  0.96           H  
ATOM   2052 2HD2 LEU A 138       2.106   9.631   9.691  1.00  0.96           H  
ATOM   2053 3HD2 LEU A 138       2.347   9.864   7.973  1.00  0.96           H  
ATOM   2054  N   GLU A 139      -0.861   6.459   6.285  1.00  0.98           N  
ATOM   2055  CA  GLU A 139      -1.192   5.071   5.997  1.00  0.98           C  
ATOM   2056  C   GLU A 139      -0.048   4.466   5.208  1.00  0.98           C  
ATOM   2057  O   GLU A 139       0.310   3.315   5.435  1.00  0.98           O  
ATOM   2058  CB  GLU A 139      -2.523   4.915   5.239  1.00  0.98           C  
ATOM   2059  CG  GLU A 139      -3.783   5.177   6.087  1.00  0.98           C  
ATOM   2060  CD  GLU A 139      -5.075   5.073   5.301  1.00  0.98           C  
ATOM   2061  OE1 GLU A 139      -5.019   4.899   4.106  1.00  0.98           O  
ATOM   2062  OE2 GLU A 139      -6.121   5.165   5.907  1.00  0.98           O  
ATOM   2063  H   GLU A 139      -1.452   7.200   5.923  1.00  0.98           H  
ATOM   2064  HA  GLU A 139      -1.279   4.529   6.938  1.00  0.98           H  
ATOM   2065 1HB  GLU A 139      -2.538   5.613   4.400  1.00  0.98           H  
ATOM   2066 2HB  GLU A 139      -2.593   3.909   4.827  1.00  0.98           H  
ATOM   2067 1HG  GLU A 139      -3.809   4.442   6.891  1.00  0.98           H  
ATOM   2068 2HG  GLU A 139      -3.719   6.149   6.546  1.00  0.98           H  
ATOM   2069  N   CYS A 140       0.566   5.262   4.316  1.00  1.02           N  
ATOM   2070  CA  CYS A 140       1.690   4.784   3.526  1.00  1.02           C  
ATOM   2071  C   CYS A 140       2.835   4.429   4.472  1.00  1.02           C  
ATOM   2072  O   CYS A 140       3.445   3.370   4.366  1.00  1.02           O  
ATOM   2073  CB  CYS A 140       2.184   5.885   2.586  1.00  1.02           C  
ATOM   2074  SG  CYS A 140       1.045   6.332   1.307  1.00  1.02           S  
ATOM   2075  H   CYS A 140       0.201   6.203   4.153  1.00  1.02           H  
ATOM   2076  HA  CYS A 140       1.387   3.908   2.955  1.00  1.02           H  
ATOM   2077 1HB  CYS A 140       2.426   6.768   3.141  1.00  1.02           H  
ATOM   2078 2HB  CYS A 140       3.099   5.560   2.108  1.00  1.02           H  
ATOM   2079  HG  CYS A 140       0.109   6.846   2.141  1.00  1.02           H  
ATOM   2080  N   LEU A 141       3.087   5.270   5.464  1.00  1.08           N  
ATOM   2081  CA  LEU A 141       4.170   4.967   6.390  1.00  1.08           C  
ATOM   2082  C   LEU A 141       3.885   3.640   7.109  1.00  1.08           C  
ATOM   2083  O   LEU A 141       4.786   2.826   7.312  1.00  1.08           O  
ATOM   2084  CB  LEU A 141       4.388   6.163   7.318  1.00  1.08           C  
ATOM   2085  CG  LEU A 141       5.593   6.110   8.234  1.00  1.08           C  
ATOM   2086  CD1 LEU A 141       6.882   5.956   7.409  1.00  1.08           C  
ATOM   2087  CD2 LEU A 141       5.661   7.426   9.044  1.00  1.08           C  
ATOM   2088  H   LEU A 141       2.565   6.148   5.533  1.00  1.08           H  
ATOM   2089  HA  LEU A 141       5.075   4.807   5.837  1.00  1.08           H  
ATOM   2090 1HB  LEU A 141       4.461   7.066   6.713  1.00  1.08           H  
ATOM   2091 2HB  LEU A 141       3.506   6.260   7.953  1.00  1.08           H  
ATOM   2092  HG  LEU A 141       5.498   5.260   8.887  1.00  1.08           H  
ATOM   2093 1HD1 LEU A 141       7.732   5.914   8.083  1.00  1.08           H  
ATOM   2094 2HD1 LEU A 141       6.842   5.037   6.825  1.00  1.08           H  
ATOM   2095 3HD1 LEU A 141       6.996   6.804   6.735  1.00  1.08           H  
ATOM   2096 1HD2 LEU A 141       6.523   7.403   9.714  1.00  1.08           H  
ATOM   2097 2HD2 LEU A 141       5.756   8.270   8.359  1.00  1.08           H  
ATOM   2098 3HD2 LEU A 141       4.747   7.536   9.624  1.00  1.08           H  
ATOM   2099  N   GLY A 142       2.617   3.405   7.445  1.00  1.17           N  
ATOM   2100  CA  GLY A 142       2.189   2.146   8.047  1.00  1.17           C  
ATOM   2101  C   GLY A 142       2.423   0.943   7.099  1.00  1.17           C  
ATOM   2102  O   GLY A 142       3.060  -0.042   7.476  1.00  1.17           O  
ATOM   2103  H   GLY A 142       1.928   4.140   7.279  1.00  1.17           H  
ATOM   2104 1HA  GLY A 142       2.733   1.991   8.978  1.00  1.17           H  
ATOM   2105 2HA  GLY A 142       1.130   2.215   8.295  1.00  1.17           H  
ATOM   2106  N   GLU A 143       1.921   1.050   5.856  1.00  1.29           N  
ATOM   2107  CA  GLU A 143       2.008   0.006   4.814  1.00  1.29           C  
ATOM   2108  C   GLU A 143       3.433  -0.354   4.437  1.00  1.29           C  
ATOM   2109  O   GLU A 143       3.704  -1.470   3.988  1.00  1.29           O  
ATOM   2110  CB  GLU A 143       1.278   0.439   3.529  1.00  1.29           C  
ATOM   2111  CG  GLU A 143      -0.269   0.429   3.589  1.00  1.29           C  
ATOM   2112  CD  GLU A 143      -0.892  -0.977   3.605  1.00  1.29           C  
ATOM   2113  OE1 GLU A 143      -0.658  -1.752   2.672  1.00  1.29           O  
ATOM   2114  OE2 GLU A 143      -1.600  -1.275   4.539  1.00  1.29           O  
ATOM   2115  H   GLU A 143       1.429   1.910   5.626  1.00  1.29           H  
ATOM   2116  HA  GLU A 143       1.528  -0.891   5.201  1.00  1.29           H  
ATOM   2117 1HB  GLU A 143       1.576   1.456   3.283  1.00  1.29           H  
ATOM   2118 2HB  GLU A 143       1.592  -0.194   2.711  1.00  1.29           H  
ATOM   2119 1HG  GLU A 143      -0.583   0.961   4.486  1.00  1.29           H  
ATOM   2120 2HG  GLU A 143      -0.647   0.981   2.727  1.00  1.29           H  
ATOM   2121  N   ALA A 144       4.336   0.596   4.601  1.00  1.47           N  
ATOM   2122  CA  ALA A 144       5.737   0.437   4.265  1.00  1.47           C  
ATOM   2123  C   ALA A 144       6.399  -0.701   5.005  1.00  1.47           C  
ATOM   2124  O   ALA A 144       7.357  -1.278   4.486  1.00  1.47           O  
ATOM   2125  CB  ALA A 144       6.476   1.712   4.568  1.00  1.47           C  
ATOM   2126  H   ALA A 144       4.021   1.507   4.936  1.00  1.47           H  
ATOM   2127  HA  ALA A 144       5.803   0.227   3.201  1.00  1.47           H  
ATOM   2128 1HB  ALA A 144       7.521   1.620   4.285  1.00  1.47           H  
ATOM   2129 2HB  ALA A 144       6.012   2.502   4.021  1.00  1.47           H  
ATOM   2130 3HB  ALA A 144       6.394   1.910   5.621  1.00  1.47           H  
ATOM   2131  N   LEU A 145       5.952  -0.997   6.225  1.00  1.67           N  
ATOM   2132  CA  LEU A 145       6.624  -2.040   6.977  1.00  1.67           C  
ATOM   2133  C   LEU A 145       5.818  -2.449   8.203  1.00  1.67           C  
ATOM   2134  O   LEU A 145       5.463  -3.621   8.348  1.00  1.67           O  
ATOM   2135  OXT LEU A 145       5.899  -1.717   9.190  1.00  1.67           O  
ATOM   2136  CB  LEU A 145       7.991  -1.536   7.436  1.00  1.67           C  
ATOM   2137  CG  LEU A 145       8.884  -2.536   8.045  1.00  1.67           C  
ATOM   2138  CD1 LEU A 145      10.329  -2.020   7.930  1.00  1.67           C  
ATOM   2139  CD2 LEU A 145       8.438  -2.777   9.454  1.00  1.67           C  
ATOM   2140  H   LEU A 145       5.126  -0.526   6.609  1.00  1.67           H  
ATOM   2141  HA  LEU A 145       6.746  -2.909   6.332  1.00  1.67           H  
ATOM   2142 1HB  LEU A 145       8.525  -1.076   6.611  1.00  1.67           H  
ATOM   2143 2HB  LEU A 145       7.819  -0.786   8.197  1.00  1.67           H  
ATOM   2144  HG  LEU A 145       8.826  -3.475   7.494  1.00  1.67           H  
ATOM   2145 1HD1 LEU A 145      11.015  -2.745   8.368  1.00  1.67           H  
ATOM   2146 2HD1 LEU A 145      10.581  -1.871   6.880  1.00  1.67           H  
ATOM   2147 3HD1 LEU A 145      10.411  -1.077   8.452  1.00  1.67           H  
ATOM   2148 1HD2 LEU A 145       9.075  -3.517   9.899  1.00  1.67           H  
ATOM   2149 2HD2 LEU A 145       8.480  -1.852  10.023  1.00  1.67           H  
ATOM   2150 3HD2 LEU A 145       7.418  -3.148   9.453  1.00  1.67           H  
TER    2151
ENDMDL

REMARK ID 641708 MODEL 5 3qob-NE-1
PFRMAT TS
TARGET 3qob-NE-1
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   SER A   1      -0.160   0.067  -0.301  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.221   0.262   0.125  1.00  0.79           C  
ATOM      3  C   SER A   1       1.680   1.710  -0.079  1.00  0.79           C  
ATOM      4  O   SER A   1       1.005   2.510  -0.740  1.00  0.79           O  
ATOM      5  CB  SER A   1       2.135  -0.687  -0.625  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.195  -0.350  -1.979  1.00  0.79           O  
ATOM      7 1H   SER A   1      -0.267  -0.846  -0.720  1.00  0.79           H  
ATOM      8 2H   SER A   1      -0.773   0.139   0.511  1.00  0.79           H  
ATOM      9 3H   SER A   1      -0.420   0.774  -0.972  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.280   0.033   1.190  1.00  0.79           H  
ATOM     11 1HB  SER A   1       3.133  -0.655  -0.195  1.00  0.79           H  
ATOM     12 2HB  SER A   1       1.764  -1.705  -0.520  1.00  0.79           H  
ATOM     13  HG  SER A   1       1.270  -0.439  -2.326  1.00  0.79           H  
ATOM     14  N   ILE A   2       2.846   2.045   0.484  1.00  0.77           N  
ATOM     15  CA  ILE A   2       3.330   3.426   0.455  1.00  0.77           C  
ATOM     16  C   ILE A   2       3.663   3.926  -0.937  1.00  0.77           C  
ATOM     17  O   ILE A   2       3.255   5.019  -1.307  1.00  0.77           O  
ATOM     18  CB  ILE A   2       4.643   3.593   1.222  1.00  0.77           C  
ATOM     19  CG1 ILE A   2       4.512   3.371   2.656  1.00  0.77           C  
ATOM     20  CG2 ILE A   2       5.124   4.999   1.035  1.00  0.77           C  
ATOM     21  CD1 ILE A   2       5.890   3.302   3.274  1.00  0.77           C  
ATOM     22  H   ILE A   2       3.376   1.349   0.988  1.00  0.77           H  
ATOM     23  HA  ILE A   2       2.568   4.072   0.884  1.00  0.77           H  
ATOM     24  HB  ILE A   2       5.392   2.905   0.837  1.00  0.77           H  
ATOM     25 1HG1 ILE A   2       3.943   4.178   3.116  1.00  0.77           H  
ATOM     26 2HG1 ILE A   2       3.990   2.430   2.834  1.00  0.77           H  
ATOM     27 1HG2 ILE A   2       6.063   5.136   1.557  1.00  0.77           H  
ATOM     28 2HG2 ILE A   2       5.259   5.172  -0.008  1.00  0.77           H  
ATOM     29 3HG2 ILE A   2       4.391   5.698   1.428  1.00  0.77           H  
ATOM     30 1HD1 ILE A   2       5.843   3.123   4.316  1.00  0.77           H  
ATOM     31 2HD1 ILE A   2       6.452   2.490   2.808  1.00  0.77           H  
ATOM     32 3HD1 ILE A   2       6.414   4.246   3.104  1.00  0.77           H  
ATOM     33  N   ALA A   3       4.413   3.141  -1.710  1.00  0.76           N  
ATOM     34  CA  ALA A   3       4.831   3.594  -3.033  1.00  0.76           C  
ATOM     35  C   ALA A   3       3.638   3.908  -3.917  1.00  0.76           C  
ATOM     36  O   ALA A   3       3.677   4.854  -4.712  1.00  0.76           O  
ATOM     37  CB  ALA A   3       5.693   2.538  -3.701  1.00  0.76           C  
ATOM     38  H   ALA A   3       4.710   2.237  -1.370  1.00  0.76           H  
ATOM     39  HA  ALA A   3       5.413   4.508  -2.907  1.00  0.76           H  
ATOM     40 1HB  ALA A   3       6.020   2.893  -4.672  1.00  0.76           H  
ATOM     41 2HB  ALA A   3       6.561   2.330  -3.079  1.00  0.76           H  
ATOM     42 3HB  ALA A   3       5.109   1.626  -3.829  1.00  0.76           H  
ATOM     43  N   GLU A   4       2.583   3.109  -3.790  1.00  0.75           N  
ATOM     44  CA  GLU A   4       1.398   3.312  -4.600  1.00  0.75           C  
ATOM     45  C   GLU A   4       0.683   4.573  -4.153  1.00  0.75           C  
ATOM     46  O   GLU A   4       0.293   5.406  -4.973  1.00  0.75           O  
ATOM     47  CB  GLU A   4       0.471   2.112  -4.439  1.00  0.75           C  
ATOM     48  CG  GLU A   4       0.997   0.819  -5.039  1.00  0.75           C  
ATOM     49  CD  GLU A   4       0.214  -0.400  -4.582  1.00  0.75           C  
ATOM     50  OE1 GLU A   4      -0.199  -0.411  -3.429  1.00  0.75           O  
ATOM     51  OE2 GLU A   4       0.028  -1.304  -5.362  1.00  0.75           O  
ATOM     52  H   GLU A   4       2.610   2.358  -3.115  1.00  0.75           H  
ATOM     53  HA  GLU A   4       1.691   3.418  -5.643  1.00  0.75           H  
ATOM     54 1HB  GLU A   4       0.296   1.936  -3.377  1.00  0.75           H  
ATOM     55 2HB  GLU A   4      -0.491   2.335  -4.898  1.00  0.75           H  
ATOM     56 1HG  GLU A   4       0.952   0.886  -6.125  1.00  0.75           H  
ATOM     57 2HG  GLU A   4       2.043   0.703  -4.750  1.00  0.75           H  
ATOM     58  N   ALA A   5       0.572   4.765  -2.838  1.00  0.74           N  
ATOM     59  CA  ALA A   5      -0.077   5.960  -2.334  1.00  0.74           C  
ATOM     60  C   ALA A   5       0.702   7.203  -2.767  1.00  0.74           C  
ATOM     61  O   ALA A   5       0.130   8.175  -3.264  1.00  0.74           O  
ATOM     62  CB  ALA A   5      -0.189   5.867  -0.825  1.00  0.74           C  
ATOM     63  H   ALA A   5       0.909   4.061  -2.179  1.00  0.74           H  
ATOM     64  HA  ALA A   5      -1.076   6.019  -2.766  1.00  0.74           H  
ATOM     65 1HB  ALA A   5      -0.696   6.749  -0.436  1.00  0.74           H  
ATOM     66 2HB  ALA A   5      -0.755   4.975  -0.556  1.00  0.74           H  
ATOM     67 3HB  ALA A   5       0.810   5.796  -0.401  1.00  0.74           H  
ATOM     68  N   ILE A   6       2.031   7.117  -2.709  1.00  0.75           N  
ATOM     69  CA  ILE A   6       2.900   8.204  -3.126  1.00  0.75           C  
ATOM     70  C   ILE A   6       2.758   8.516  -4.588  1.00  0.75           C  
ATOM     71  O   ILE A   6       2.819   9.679  -4.970  1.00  0.75           O  
ATOM     72  CB  ILE A   6       4.382   7.987  -2.851  1.00  0.75           C  
ATOM     73  CG1 ILE A   6       4.676   8.021  -1.387  1.00  0.75           C  
ATOM     74  CG2 ILE A   6       5.145   9.067  -3.538  1.00  0.75           C  
ATOM     75  CD1 ILE A   6       6.034   7.578  -1.136  1.00  0.75           C  
ATOM     76  H   ILE A   6       2.453   6.281  -2.316  1.00  0.75           H  
ATOM     77  HA  ILE A   6       2.605   9.091  -2.570  1.00  0.75           H  
ATOM     78  HB  ILE A   6       4.689   7.012  -3.229  1.00  0.75           H  
ATOM     79 1HG1 ILE A   6       4.549   9.032  -0.999  1.00  0.75           H  
ATOM     80 2HG1 ILE A   6       3.996   7.360  -0.865  1.00  0.75           H  
ATOM     81 1HG2 ILE A   6       6.204   8.940  -3.359  1.00  0.75           H  
ATOM     82 2HG2 ILE A   6       4.950   9.038  -4.611  1.00  0.75           H  
ATOM     83 3HG2 ILE A   6       4.816  10.013  -3.138  1.00  0.75           H  
ATOM     84 1HD1 ILE A   6       6.246   7.583  -0.074  1.00  0.75           H  
ATOM     85 2HD1 ILE A   6       6.112   6.587  -1.530  1.00  0.75           H  
ATOM     86 3HD1 ILE A   6       6.733   8.223  -1.649  1.00  0.75           H  
ATOM     87  N   SER A   7       2.582   7.502  -5.435  1.00  0.75           N  
ATOM     88  CA  SER A   7       2.471   7.756  -6.866  1.00  0.75           C  
ATOM     89  C   SER A   7       1.289   8.684  -7.189  1.00  0.75           C  
ATOM     90  O   SER A   7       1.239   9.259  -8.277  1.00  0.75           O  
ATOM     91  CB  SER A   7       2.331   6.456  -7.658  1.00  0.75           C  
ATOM     92  OG  SER A   7       1.075   5.839  -7.492  1.00  0.75           O  
ATOM     93  H   SER A   7       2.564   6.541  -5.090  1.00  0.75           H  
ATOM     94  HA  SER A   7       3.386   8.252  -7.190  1.00  0.75           H  
ATOM     95 1HB  SER A   7       2.502   6.655  -8.711  1.00  0.75           H  
ATOM     96 2HB  SER A   7       3.107   5.767  -7.326  1.00  0.75           H  
ATOM     97  HG  SER A   7       0.898   5.780  -6.533  1.00  0.75           H  
ATOM     98  N   ALA A   8       0.320   8.827  -6.266  1.00  0.76           N  
ATOM     99  CA  ALA A   8      -0.798   9.730  -6.480  1.00  0.76           C  
ATOM    100  C   ALA A   8      -0.352  11.192  -6.276  1.00  0.76           C  
ATOM    101  O   ALA A   8      -0.965  12.118  -6.810  1.00  0.76           O  
ATOM    102  CB  ALA A   8      -1.939   9.376  -5.548  1.00  0.76           C  
ATOM    103  H   ALA A   8       0.376   8.341  -5.369  1.00  0.76           H  
ATOM    104  HA  ALA A   8      -1.132   9.619  -7.508  1.00  0.76           H  
ATOM    105 1HB  ALA A   8      -2.778  10.044  -5.734  1.00  0.76           H  
ATOM    106 2HB  ALA A   8      -2.244   8.347  -5.726  1.00  0.76           H  
ATOM    107 3HB  ALA A   8      -1.611   9.482  -4.524  1.00  0.76           H  
ATOM    108  N   LEU A   9       0.741  11.407  -5.530  1.00  0.76           N  
ATOM    109  CA  LEU A   9       1.275  12.741  -5.229  1.00  0.76           C  
ATOM    110  C   LEU A   9       2.089  13.303  -6.381  1.00  0.76           C  
ATOM    111  O   LEU A   9       3.332  13.378  -6.307  1.00  0.76           O  
ATOM    112  CB  LEU A   9       2.151  12.737  -3.966  1.00  0.76           C  
ATOM    113  CG  LEU A   9       1.498  12.483  -2.628  1.00  0.76           C  
ATOM    114  CD1 LEU A   9       2.575  12.333  -1.527  1.00  0.76           C  
ATOM    115  CD2 LEU A   9       0.597  13.699  -2.300  1.00  0.76           C  
ATOM    116  H   LEU A   9       1.257  10.612  -5.170  1.00  0.76           H  
ATOM    117  HA  LEU A   9       0.436  13.408  -5.050  1.00  0.76           H  
ATOM    118 1HB  LEU A   9       2.870  11.951  -4.089  1.00  0.76           H  
ATOM    119 2HB  LEU A   9       2.681  13.688  -3.906  1.00  0.76           H  
ATOM    120  HG  LEU A   9       0.936  11.572  -2.667  1.00  0.76           H  
ATOM    121 1HD1 LEU A   9       2.089  12.156  -0.565  1.00  0.76           H  
ATOM    122 2HD1 LEU A   9       3.220  11.485  -1.765  1.00  0.76           H  
ATOM    123 3HD1 LEU A   9       3.170  13.241  -1.472  1.00  0.76           H  
ATOM    124 1HD2 LEU A   9       0.135  13.556  -1.335  1.00  0.76           H  
ATOM    125 2HD2 LEU A   9       1.201  14.604  -2.267  1.00  0.76           H  
ATOM    126 3HD2 LEU A   9      -0.174  13.808  -3.066  1.00  0.76           H  
ATOM    127  N   GLY A  10       1.376  13.702  -7.431  1.00  0.76           N  
ATOM    128  CA  GLY A  10       1.995  14.225  -8.638  1.00  0.76           C  
ATOM    129  C   GLY A  10       2.412  15.667  -8.410  1.00  0.76           C  
ATOM    130  O   GLY A  10       2.214  16.208  -7.318  1.00  0.76           O  
ATOM    131  H   GLY A  10       0.366  13.553  -7.377  1.00  0.76           H  
ATOM    132 1HA  GLY A  10       2.862  13.619  -8.902  1.00  0.76           H  
ATOM    133 2HA  GLY A  10       1.289  14.163  -9.465  1.00  0.76           H  
ATOM    134  N   GLU A  11       2.923  16.324  -9.445  1.00  0.76           N  
ATOM    135  CA  GLU A  11       3.428  17.681  -9.274  1.00  0.76           C  
ATOM    136  C   GLU A  11       2.373  18.679  -8.800  1.00  0.76           C  
ATOM    137  O   GLU A  11       2.654  19.520  -7.952  1.00  0.76           O  
ATOM    138  CB  GLU A  11       4.047  18.177 -10.579  1.00  0.76           C  
ATOM    139  CG  GLU A  11       5.354  17.486 -10.962  1.00  0.76           C  
ATOM    140  CD  GLU A  11       5.904  17.953 -12.294  1.00  0.76           C  
ATOM    141  OE1 GLU A  11       5.228  18.688 -12.973  1.00  0.76           O  
ATOM    142  OE2 GLU A  11       7.005  17.573 -12.626  1.00  0.76           O  
ATOM    143  H   GLU A  11       3.024  15.858 -10.338  1.00  0.76           H  
ATOM    144  HA  GLU A  11       4.215  17.650  -8.516  1.00  0.76           H  
ATOM    145 1HB  GLU A  11       3.336  18.034 -11.394  1.00  0.76           H  
ATOM    146 2HB  GLU A  11       4.243  19.248 -10.502  1.00  0.76           H  
ATOM    147 1HG  GLU A  11       6.094  17.680 -10.185  1.00  0.76           H  
ATOM    148 2HG  GLU A  11       5.185  16.410 -11.001  1.00  0.76           H  
ATOM    149  N   GLU A  12       1.140  18.562  -9.292  1.00  0.75           N  
ATOM    150  CA  GLU A  12       0.112  19.515  -8.877  1.00  0.75           C  
ATOM    151  C   GLU A  12      -0.150  19.433  -7.371  1.00  0.75           C  
ATOM    152  O   GLU A  12      -0.354  20.455  -6.704  1.00  0.75           O  
ATOM    153  CB  GLU A  12      -1.186  19.265  -9.650  1.00  0.75           C  
ATOM    154  CG  GLU A  12      -1.116  19.627 -11.133  1.00  0.75           C  
ATOM    155  CD  GLU A  12      -2.381  19.288 -11.890  1.00  0.75           C  
ATOM    156  OE1 GLU A  12      -3.235  18.645 -11.328  1.00  0.75           O  
ATOM    157  OE2 GLU A  12      -2.490  19.677 -13.031  1.00  0.75           O  
ATOM    158  H   GLU A  12       0.935  17.845  -9.970  1.00  0.75           H  
ATOM    159  HA  GLU A  12       0.467  20.521  -9.103  1.00  0.75           H  
ATOM    160 1HB  GLU A  12      -1.452  18.210  -9.573  1.00  0.75           H  
ATOM    161 2HB  GLU A  12      -1.996  19.839  -9.197  1.00  0.75           H  
ATOM    162 1HG  GLU A  12      -0.930  20.697 -11.221  1.00  0.75           H  
ATOM    163 2HG  GLU A  12      -0.273  19.103 -11.584  1.00  0.75           H  
ATOM    164  N   LEU A  13      -0.122  18.216  -6.829  1.00  0.75           N  
ATOM    165  CA  LEU A  13      -0.381  18.036  -5.414  1.00  0.75           C  
ATOM    166  C   LEU A  13       0.840  18.431  -4.600  1.00  0.75           C  
ATOM    167  O   LEU A  13       0.709  19.012  -3.522  1.00  0.75           O  
ATOM    168  CB  LEU A  13      -0.796  16.598  -5.124  1.00  0.75           C  
ATOM    169  CG  LEU A  13      -2.153  16.157  -5.706  1.00  0.75           C  
ATOM    170  CD1 LEU A  13      -2.365  14.706  -5.360  1.00  0.75           C  
ATOM    171  CD2 LEU A  13      -3.301  17.028  -5.160  1.00  0.75           C  
ATOM    172  H   LEU A  13       0.085  17.417  -7.413  1.00  0.75           H  
ATOM    173  HA  LEU A  13      -1.207  18.687  -5.131  1.00  0.75           H  
ATOM    174 1HB  LEU A  13      -0.035  15.944  -5.555  1.00  0.75           H  
ATOM    175 2HB  LEU A  13      -0.803  16.429  -4.064  1.00  0.75           H  
ATOM    176  HG  LEU A  13      -2.120  16.251  -6.793  1.00  0.75           H  
ATOM    177 1HD1 LEU A  13      -3.303  14.355  -5.784  1.00  0.75           H  
ATOM    178 2HD1 LEU A  13      -1.561  14.146  -5.767  1.00  0.75           H  
ATOM    179 3HD1 LEU A  13      -2.388  14.580  -4.277  1.00  0.75           H  
ATOM    180 1HD2 LEU A  13      -4.247  16.699  -5.594  1.00  0.75           H  
ATOM    181 2HD2 LEU A  13      -3.364  16.932  -4.090  1.00  0.75           H  
ATOM    182 3HD2 LEU A  13      -3.135  18.076  -5.418  1.00  0.75           H  
ATOM    183  N   GLN A  14       2.041  18.167  -5.123  1.00  0.75           N  
ATOM    184  CA  GLN A  14       3.232  18.548  -4.378  1.00  0.75           C  
ATOM    185  C   GLN A  14       3.284  20.056  -4.240  1.00  0.75           C  
ATOM    186  O   GLN A  14       3.590  20.580  -3.164  1.00  0.75           O  
ATOM    187  CB  GLN A  14       4.498  18.088  -5.090  1.00  0.75           C  
ATOM    188  CG  GLN A  14       4.743  16.595  -5.097  1.00  0.75           C  
ATOM    189  CD  GLN A  14       5.954  16.248  -5.937  1.00  0.75           C  
ATOM    190  OE1 GLN A  14       6.954  16.988  -5.955  1.00  0.75           O  
ATOM    191  NE2 GLN A  14       5.871  15.132  -6.654  1.00  0.75           N  
ATOM    192  H   GLN A  14       2.125  17.679  -6.016  1.00  0.75           H  
ATOM    193  HA  GLN A  14       3.184  18.106  -3.384  1.00  0.75           H  
ATOM    194 1HB  GLN A  14       4.459  18.421  -6.128  1.00  0.75           H  
ATOM    195 2HB  GLN A  14       5.363  18.566  -4.632  1.00  0.75           H  
ATOM    196 1HG  GLN A  14       4.920  16.253  -4.090  1.00  0.75           H  
ATOM    197 2HG  GLN A  14       3.878  16.086  -5.510  1.00  0.75           H  
ATOM    198 1HE2 GLN A  14       6.637  14.855  -7.229  1.00  0.75           H  
ATOM    199 2HE2 GLN A  14       5.022  14.552  -6.607  1.00  0.75           H  
ATOM    200  N   ASP A  15       2.943  20.769  -5.324  1.00  0.76           N  
ATOM    201  CA  ASP A  15       2.956  22.217  -5.265  1.00  0.76           C  
ATOM    202  C   ASP A  15       1.918  22.700  -4.279  1.00  0.76           C  
ATOM    203  O   ASP A  15       2.190  23.602  -3.489  1.00  0.76           O  
ATOM    204  CB  ASP A  15       2.699  22.848  -6.637  1.00  0.76           C  
ATOM    205  CG  ASP A  15       3.884  22.731  -7.615  1.00  0.76           C  
ATOM    206  OD1 ASP A  15       4.964  22.382  -7.188  1.00  0.76           O  
ATOM    207  OD2 ASP A  15       3.702  23.039  -8.773  1.00  0.76           O  
ATOM    208  H   ASP A  15       2.701  20.297  -6.197  1.00  0.76           H  
ATOM    209  HA  ASP A  15       3.933  22.543  -4.920  1.00  0.76           H  
ATOM    210 1HB  ASP A  15       1.834  22.355  -7.091  1.00  0.76           H  
ATOM    211 2HB  ASP A  15       2.445  23.900  -6.512  1.00  0.76           H  
ATOM    212  N   ALA A  16       0.739  22.072  -4.276  1.00  0.79           N  
ATOM    213  CA  ALA A  16      -0.301  22.481  -3.351  1.00  0.79           C  
ATOM    214  C   ALA A  16       0.158  22.318  -1.902  1.00  0.79           C  
ATOM    215  O   ALA A  16      -0.108  23.180  -1.056  1.00  0.79           O  
ATOM    216  CB  ALA A  16      -1.553  21.688  -3.613  1.00  0.79           C  
ATOM    217  H   ALA A  16       0.541  21.336  -4.958  1.00  0.79           H  
ATOM    218  HA  ALA A  16      -0.507  23.539  -3.527  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      -2.321  22.039  -2.965  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      -1.863  21.831  -4.647  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      -1.367  20.629  -3.436  1.00  0.79           H  
ATOM    222  N   ILE A  17       0.903  21.241  -1.621  1.00  0.84           N  
ATOM    223  CA  ILE A  17       1.401  21.043  -0.268  1.00  0.84           C  
ATOM    224  C   ILE A  17       2.379  22.147   0.076  1.00  0.84           C  
ATOM    225  O   ILE A  17       2.271  22.774   1.129  1.00  0.84           O  
ATOM    226  CB  ILE A  17       2.106  19.689  -0.059  1.00  0.84           C  
ATOM    227  CG1 ILE A  17       1.162  18.579  -0.167  1.00  0.84           C  
ATOM    228  CG2 ILE A  17       2.705  19.660   1.262  1.00  0.84           C  
ATOM    229  CD1 ILE A  17       1.814  17.189  -0.233  1.00  0.84           C  
ATOM    230  H   ILE A  17       1.089  20.545  -2.346  1.00  0.84           H  
ATOM    231  HA  ILE A  17       0.563  21.102   0.412  1.00  0.84           H  
ATOM    232  HB  ILE A  17       2.868  19.563  -0.825  1.00  0.84           H  
ATOM    233 1HG1 ILE A  17       0.487  18.602   0.688  1.00  0.84           H  
ATOM    234 2HG1 ILE A  17       0.601  18.759  -1.050  1.00  0.84           H  
ATOM    235 1HG2 ILE A  17       3.221  18.717   1.427  1.00  0.84           H  
ATOM    236 2HG2 ILE A  17       3.392  20.473   1.320  1.00  0.84           H  
ATOM    237 3HG2 ILE A  17       1.922  19.780   1.993  1.00  0.84           H  
ATOM    238 1HD1 ILE A  17       1.051  16.417  -0.322  1.00  0.84           H  
ATOM    239 2HD1 ILE A  17       2.475  17.143  -1.098  1.00  0.84           H  
ATOM    240 3HD1 ILE A  17       2.385  17.016   0.672  1.00  0.84           H  
ATOM    241  N   LEU A  18       3.297  22.430  -0.841  1.00  0.90           N  
ATOM    242  CA  LEU A  18       4.301  23.456  -0.626  1.00  0.90           C  
ATOM    243  C   LEU A  18       3.663  24.825  -0.403  1.00  0.90           C  
ATOM    244  O   LEU A  18       4.137  25.583   0.447  1.00  0.90           O  
ATOM    245  CB  LEU A  18       5.251  23.459  -1.824  1.00  0.90           C  
ATOM    246  CG  LEU A  18       6.166  22.226  -1.911  1.00  0.90           C  
ATOM    247  CD1 LEU A  18       6.816  22.124  -3.275  1.00  0.90           C  
ATOM    248  CD2 LEU A  18       7.260  22.380  -0.878  1.00  0.90           C  
ATOM    249  H   LEU A  18       3.316  21.890  -1.710  1.00  0.90           H  
ATOM    250  HA  LEU A  18       4.868  23.193   0.266  1.00  0.90           H  
ATOM    251 1HB  LEU A  18       4.659  23.497  -2.732  1.00  0.90           H  
ATOM    252 2HB  LEU A  18       5.877  24.346  -1.780  1.00  0.90           H  
ATOM    253  HG  LEU A  18       5.582  21.329  -1.718  1.00  0.90           H  
ATOM    254 1HD1 LEU A  18       7.463  21.248  -3.301  1.00  0.90           H  
ATOM    255 2HD1 LEU A  18       6.044  22.022  -4.039  1.00  0.90           H  
ATOM    256 3HD1 LEU A  18       7.403  23.019  -3.472  1.00  0.90           H  
ATOM    257 1HD2 LEU A  18       7.918  21.507  -0.905  1.00  0.90           H  
ATOM    258 2HD2 LEU A  18       7.836  23.278  -1.095  1.00  0.90           H  
ATOM    259 3HD2 LEU A  18       6.832  22.481   0.089  1.00  0.90           H  
ATOM    260  N   GLU A  19       2.578  25.146  -1.121  1.00  0.97           N  
ATOM    261  CA  GLU A  19       1.909  26.426  -0.896  1.00  0.97           C  
ATOM    262  C   GLU A  19       1.354  26.508   0.531  1.00  0.97           C  
ATOM    263  O   GLU A  19       1.449  27.558   1.188  1.00  0.97           O  
ATOM    264  CB  GLU A  19       0.782  26.665  -1.912  1.00  0.97           C  
ATOM    265  CG  GLU A  19       1.236  26.938  -3.353  1.00  0.97           C  
ATOM    266  CD  GLU A  19       0.076  27.125  -4.321  1.00  0.97           C  
ATOM    267  OE1 GLU A  19      -1.051  26.939  -3.922  1.00  0.97           O  
ATOM    268  OE2 GLU A  19       0.326  27.457  -5.458  1.00  0.97           O  
ATOM    269  H   GLU A  19       2.235  24.501  -1.834  1.00  0.97           H  
ATOM    270  HA  GLU A  19       2.648  27.221  -1.016  1.00  0.97           H  
ATOM    271 1HB  GLU A  19       0.118  25.798  -1.925  1.00  0.97           H  
ATOM    272 2HB  GLU A  19       0.199  27.522  -1.601  1.00  0.97           H  
ATOM    273 1HG  GLU A  19       1.845  27.841  -3.358  1.00  0.97           H  
ATOM    274 2HG  GLU A  19       1.859  26.115  -3.693  1.00  0.97           H  
ATOM    275  N   VAL A  20       0.808  25.395   1.040  1.00  1.04           N  
ATOM    276  CA  VAL A  20       0.277  25.417   2.398  1.00  1.04           C  
ATOM    277  C   VAL A  20       1.394  25.619   3.385  1.00  1.04           C  
ATOM    278  O   VAL A  20       1.278  26.441   4.294  1.00  1.04           O  
ATOM    279  CB  VAL A  20      -0.438  24.127   2.785  1.00  1.04           C  
ATOM    280  CG1 VAL A  20      -0.799  24.192   4.260  1.00  1.04           C  
ATOM    281  CG2 VAL A  20      -1.649  23.948   1.997  1.00  1.04           C  
ATOM    282  H   VAL A  20       0.732  24.552   0.463  1.00  1.04           H  
ATOM    283  HA  VAL A  20      -0.419  26.241   2.493  1.00  1.04           H  
ATOM    284  HB  VAL A  20       0.234  23.295   2.624  1.00  1.04           H  
ATOM    285 1HG1 VAL A  20      -1.304  23.283   4.565  1.00  1.04           H  
ATOM    286 2HG1 VAL A  20       0.106  24.315   4.840  1.00  1.04           H  
ATOM    287 3HG1 VAL A  20      -1.462  25.042   4.433  1.00  1.04           H  
ATOM    288 1HG2 VAL A  20      -2.140  23.033   2.298  1.00  1.04           H  
ATOM    289 2HG2 VAL A  20      -2.288  24.763   2.189  1.00  1.04           H  
ATOM    290 3HG2 VAL A  20      -1.398  23.908   0.941  1.00  1.04           H  
ATOM    291  N   TYR A  21       2.493  24.884   3.189  1.00  1.11           N  
ATOM    292  CA  TYR A  21       3.655  24.979   4.060  1.00  1.11           C  
ATOM    293  C   TYR A  21       4.322  26.333   4.011  1.00  1.11           C  
ATOM    294  O   TYR A  21       4.745  26.851   5.045  1.00  1.11           O  
ATOM    295  CB  TYR A  21       4.616  23.856   3.812  1.00  1.11           C  
ATOM    296  CG  TYR A  21       4.218  22.599   4.553  1.00  1.11           C  
ATOM    297  CD1 TYR A  21       3.402  21.705   3.985  1.00  1.11           C  
ATOM    298  CD2 TYR A  21       4.726  22.348   5.816  1.00  1.11           C  
ATOM    299  CE1 TYR A  21       3.073  20.555   4.617  1.00  1.11           C  
ATOM    300  CE2 TYR A  21       4.388  21.188   6.460  1.00  1.11           C  
ATOM    301  CZ  TYR A  21       3.545  20.287   5.831  1.00  1.11           C  
ATOM    302  OH  TYR A  21       3.171  19.114   6.406  1.00  1.11           O  
ATOM    303  H   TYR A  21       2.505  24.229   2.403  1.00  1.11           H  
ATOM    304  HA  TYR A  21       3.339  24.828   5.066  1.00  1.11           H  
ATOM    305 1HB  TYR A  21       4.656  23.630   2.743  1.00  1.11           H  
ATOM    306 2HB  TYR A  21       5.613  24.153   4.132  1.00  1.11           H  
ATOM    307  HD1 TYR A  21       3.022  21.897   3.029  1.00  1.11           H  
ATOM    308  HD2 TYR A  21       5.396  23.063   6.291  1.00  1.11           H  
ATOM    309  HE1 TYR A  21       2.423  19.834   4.144  1.00  1.11           H  
ATOM    310  HE2 TYR A  21       4.791  20.995   7.448  1.00  1.11           H  
ATOM    311  HH  TYR A  21       2.483  18.697   5.874  1.00  1.11           H  
ATOM    312  N   GLY A  22       4.367  26.964   2.847  1.00  1.17           N  
ATOM    313  CA  GLY A  22       4.956  28.287   2.778  1.00  1.17           C  
ATOM    314  C   GLY A  22       4.243  29.220   3.759  1.00  1.17           C  
ATOM    315  O   GLY A  22       4.874  30.076   4.382  1.00  1.17           O  
ATOM    316  H   GLY A  22       4.029  26.515   2.000  1.00  1.17           H  
ATOM    317 1HA  GLY A  22       6.018  28.230   3.012  1.00  1.17           H  
ATOM    318 2HA  GLY A  22       4.863  28.670   1.763  1.00  1.17           H  
ATOM    319  N   LYS A  23       2.924  29.033   3.923  1.00  1.21           N  
ATOM    320  CA  LYS A  23       2.161  29.846   4.858  1.00  1.21           C  
ATOM    321  C   LYS A  23       2.245  29.324   6.315  1.00  1.21           C  
ATOM    322  O   LYS A  23       2.610  30.071   7.226  1.00  1.21           O  
ATOM    323  CB  LYS A  23       0.698  29.905   4.417  1.00  1.21           C  
ATOM    324  CG  LYS A  23      -0.176  30.833   5.239  1.00  1.21           C  
ATOM    325  CD  LYS A  23       0.163  32.297   4.992  1.00  1.21           C  
ATOM    326  CE  LYS A  23      -0.817  33.220   5.716  1.00  1.21           C  
ATOM    327  NZ  LYS A  23      -0.510  34.662   5.478  1.00  1.21           N  
ATOM    328  H   LYS A  23       2.447  28.331   3.349  1.00  1.21           H  
ATOM    329  HA  LYS A  23       2.571  30.855   4.844  1.00  1.21           H  
ATOM    330 1HB  LYS A  23       0.648  30.231   3.380  1.00  1.21           H  
ATOM    331 2HB  LYS A  23       0.264  28.902   4.459  1.00  1.21           H  
ATOM    332 1HG  LYS A  23      -1.218  30.660   5.004  1.00  1.21           H  
ATOM    333 2HG  LYS A  23      -0.006  30.625   6.288  1.00  1.21           H  
ATOM    334 1HD  LYS A  23       1.173  32.504   5.346  1.00  1.21           H  
ATOM    335 2HD  LYS A  23       0.121  32.503   3.921  1.00  1.21           H  
ATOM    336 1HE  LYS A  23      -1.829  33.009   5.366  1.00  1.21           H  
ATOM    337 2HE  LYS A  23      -0.766  33.022   6.786  1.00  1.21           H  
ATOM    338 1HZ  LYS A  23      -1.178  35.235   5.974  1.00  1.21           H  
ATOM    339 2HZ  LYS A  23       0.420  34.867   5.809  1.00  1.21           H  
ATOM    340 3HZ  LYS A  23      -0.565  34.861   4.489  1.00  1.21           H  
ATOM    341  N   ILE A  24       1.947  28.032   6.543  1.00  1.22           N  
ATOM    342  CA  ILE A  24       1.914  27.509   7.922  1.00  1.22           C  
ATOM    343  C   ILE A  24       3.307  27.430   8.559  1.00  1.22           C  
ATOM    344  O   ILE A  24       3.449  27.497   9.778  1.00  1.22           O  
ATOM    345  CB  ILE A  24       1.183  26.127   8.033  1.00  1.22           C  
ATOM    346  CG1 ILE A  24       1.882  25.047   7.302  1.00  1.22           C  
ATOM    347  CG2 ILE A  24      -0.210  26.247   7.528  1.00  1.22           C  
ATOM    348  CD1 ILE A  24       1.351  23.640   7.560  1.00  1.22           C  
ATOM    349  H   ILE A  24       1.712  27.427   5.761  1.00  1.22           H  
ATOM    350  HA  ILE A  24       1.328  28.205   8.521  1.00  1.22           H  
ATOM    351  HB  ILE A  24       1.145  25.834   9.051  1.00  1.22           H  
ATOM    352 1HG1 ILE A  24       1.747  25.252   6.295  1.00  1.22           H  
ATOM    353 2HG1 ILE A  24       2.940  25.064   7.539  1.00  1.22           H  
ATOM    354 1HG2 ILE A  24      -0.730  25.295   7.635  1.00  1.22           H  
ATOM    355 2HG2 ILE A  24      -0.692  26.987   8.120  1.00  1.22           H  
ATOM    356 3HG2 ILE A  24      -0.203  26.546   6.477  1.00  1.22           H  
ATOM    357 1HD1 ILE A  24       1.903  22.927   6.952  1.00  1.22           H  
ATOM    358 2HD1 ILE A  24       1.477  23.392   8.612  1.00  1.22           H  
ATOM    359 3HD1 ILE A  24       0.295  23.591   7.300  1.00  1.22           H  
ATOM    360  N   GLY A  25       4.345  27.369   7.730  1.00  1.20           N  
ATOM    361  CA  GLY A  25       5.713  27.315   8.198  1.00  1.20           C  
ATOM    362  C   GLY A  25       6.290  28.688   8.541  1.00  1.20           C  
ATOM    363  O   GLY A  25       7.442  28.776   8.963  1.00  1.20           O  
ATOM    364  H   GLY A  25       4.199  27.312   6.728  1.00  1.20           H  
ATOM    365 1HA  GLY A  25       5.768  26.670   9.074  1.00  1.20           H  
ATOM    366 2HA  GLY A  25       6.325  26.852   7.424  1.00  1.20           H  
ATOM    367  N   LYS A  26       5.518  29.774   8.368  1.00  1.16           N  
ATOM    368  CA  LYS A  26       6.036  31.104   8.699  1.00  1.16           C  
ATOM    369  C   LYS A  26       6.469  31.171  10.168  1.00  1.16           C  
ATOM    370  O   LYS A  26       7.457  31.818  10.515  1.00  1.16           O  
ATOM    371  CB  LYS A  26       5.007  32.191   8.404  1.00  1.16           C  
ATOM    372  CG  LYS A  26       5.528  33.611   8.664  1.00  1.16           C  
ATOM    373  CD  LYS A  26       4.517  34.680   8.269  1.00  1.16           C  
ATOM    374  CE  LYS A  26       5.058  36.080   8.560  1.00  1.16           C  
ATOM    375  NZ  LYS A  26       4.093  37.144   8.177  1.00  1.16           N  
ATOM    376  H   LYS A  26       4.565  29.693   8.004  1.00  1.16           H  
ATOM    377  HA  LYS A  26       6.915  31.292   8.083  1.00  1.16           H  
ATOM    378 1HB  LYS A  26       4.693  32.119   7.359  1.00  1.16           H  
ATOM    379 2HB  LYS A  26       4.123  32.032   9.020  1.00  1.16           H  
ATOM    380 1HG  LYS A  26       5.757  33.715   9.727  1.00  1.16           H  
ATOM    381 2HG  LYS A  26       6.446  33.764   8.098  1.00  1.16           H  
ATOM    382 1HD  LYS A  26       4.295  34.594   7.203  1.00  1.16           H  
ATOM    383 2HD  LYS A  26       3.593  34.529   8.827  1.00  1.16           H  
ATOM    384 1HE  LYS A  26       5.273  36.164   9.624  1.00  1.16           H  
ATOM    385 2HE  LYS A  26       5.984  36.228   8.001  1.00  1.16           H  
ATOM    386 1HZ  LYS A  26       4.490  38.049   8.386  1.00  1.16           H  
ATOM    387 2HZ  LYS A  26       3.898  37.083   7.188  1.00  1.16           H  
ATOM    388 3HZ  LYS A  26       3.237  37.025   8.698  1.00  1.16           H  
ATOM    389  N   ASP A  27       5.696  30.514  11.029  1.00  1.10           N  
ATOM    390  CA  ASP A  27       5.938  30.434  12.464  1.00  1.10           C  
ATOM    391  C   ASP A  27       5.599  29.041  12.980  1.00  1.10           C  
ATOM    392  O   ASP A  27       4.523  28.846  13.549  1.00  1.10           O  
ATOM    393  CB  ASP A  27       5.130  31.496  13.211  1.00  1.10           C  
ATOM    394  CG  ASP A  27       5.384  31.507  14.750  1.00  1.10           C  
ATOM    395  OD1 ASP A  27       5.864  30.506  15.286  1.00  1.10           O  
ATOM    396  OD2 ASP A  27       5.102  32.504  15.363  1.00  1.10           O  
ATOM    397  H   ASP A  27       4.903  30.014  10.647  1.00  1.10           H  
ATOM    398  HA  ASP A  27       6.987  30.652  12.655  1.00  1.10           H  
ATOM    399 1HB  ASP A  27       5.372  32.484  12.811  1.00  1.10           H  
ATOM    400 2HB  ASP A  27       4.067  31.325  13.037  1.00  1.10           H  
ATOM    401  N   PRO A  28       6.521  28.065  12.835  1.00  1.03           N  
ATOM    402  CA  PRO A  28       6.363  26.663  13.181  1.00  1.03           C  
ATOM    403  C   PRO A  28       5.963  26.429  14.633  1.00  1.03           C  
ATOM    404  O   PRO A  28       5.339  25.413  14.946  1.00  1.03           O  
ATOM    405  CB  PRO A  28       7.774  26.106  12.942  1.00  1.03           C  
ATOM    406  CG  PRO A  28       8.380  27.020  11.920  1.00  1.03           C  
ATOM    407  CD  PRO A  28       7.860  28.382  12.281  1.00  1.03           C  
ATOM    408  HA  PRO A  28       5.641  26.203  12.494  1.00  1.03           H  
ATOM    409 1HB  PRO A  28       8.333  26.088  13.891  1.00  1.03           H  
ATOM    410 2HB  PRO A  28       7.713  25.067  12.591  1.00  1.03           H  
ATOM    411 1HG  PRO A  28       9.479  26.961  11.954  1.00  1.03           H  
ATOM    412 2HG  PRO A  28       8.076  26.719  10.903  1.00  1.03           H  
ATOM    413 1HD  PRO A  28       8.494  28.851  13.045  1.00  1.03           H  
ATOM    414 2HD  PRO A  28       7.811  28.968  11.372  1.00  1.03           H  
ATOM    415  N   LEU A  29       6.311  27.355  15.533  1.00  0.97           N  
ATOM    416  CA  LEU A  29       5.957  27.154  16.926  1.00  0.97           C  
ATOM    417  C   LEU A  29       4.486  27.435  17.092  1.00  0.97           C  
ATOM    418  O   LEU A  29       3.735  26.561  17.524  1.00  0.97           O  
ATOM    419  CB  LEU A  29       6.766  28.036  17.883  1.00  0.97           C  
ATOM    420  CG  LEU A  29       6.597  27.656  19.394  1.00  0.97           C  
ATOM    421  CD1 LEU A  29       7.815  28.127  20.164  1.00  0.97           C  
ATOM    422  CD2 LEU A  29       5.320  28.263  19.955  1.00  0.97           C  
ATOM    423  H   LEU A  29       6.793  28.206  15.262  1.00  0.97           H  
ATOM    424  HA  LEU A  29       6.125  26.112  17.189  1.00  0.97           H  
ATOM    425 1HB  LEU A  29       7.817  27.973  17.623  1.00  0.97           H  
ATOM    426 2HB  LEU A  29       6.446  29.072  17.754  1.00  0.97           H  
ATOM    427  HG  LEU A  29       6.543  26.570  19.487  1.00  0.97           H  
ATOM    428 1HD1 LEU A  29       7.717  27.849  21.211  1.00  0.97           H  
ATOM    429 2HD1 LEU A  29       8.709  27.665  19.750  1.00  0.97           H  
ATOM    430 3HD1 LEU A  29       7.897  29.210  20.084  1.00  0.97           H  
ATOM    431 1HD2 LEU A  29       5.212  27.983  21.005  1.00  0.97           H  
ATOM    432 2HD2 LEU A  29       5.364  29.349  19.870  1.00  0.97           H  
ATOM    433 3HD2 LEU A  29       4.465  27.894  19.395  1.00  0.97           H  
ATOM    434  N   GLU A  30       4.048  28.641  16.709  1.00  0.92           N  
ATOM    435  CA  GLU A  30       2.640  28.969  16.903  1.00  0.92           C  
ATOM    436  C   GLU A  30       1.783  28.009  16.095  1.00  0.92           C  
ATOM    437  O   GLU A  30       0.715  27.588  16.542  1.00  0.92           O  
ATOM    438  CB  GLU A  30       2.331  30.411  16.501  1.00  0.92           C  
ATOM    439  CG  GLU A  30       0.886  30.851  16.770  1.00  0.92           C  
ATOM    440  CD  GLU A  30       0.535  30.917  18.245  1.00  0.92           C  
ATOM    441  OE1 GLU A  30       1.430  30.993  19.056  1.00  0.92           O  
ATOM    442  OE2 GLU A  30      -0.633  30.890  18.553  1.00  0.92           O  
ATOM    443  H   GLU A  30       4.694  29.331  16.296  1.00  0.92           H  
ATOM    444  HA  GLU A  30       2.395  28.843  17.957  1.00  0.92           H  
ATOM    445 1HB  GLU A  30       3.002  31.088  17.029  1.00  0.92           H  
ATOM    446 2HB  GLU A  30       2.522  30.531  15.433  1.00  0.92           H  
ATOM    447 1HG  GLU A  30       0.730  31.834  16.327  1.00  0.92           H  
ATOM    448 2HG  GLU A  30       0.214  30.150  16.275  1.00  0.92           H  
ATOM    449  N   ASN A  31       2.258  27.649  14.901  1.00  0.88           N  
ATOM    450  CA  ASN A  31       1.528  26.727  14.057  1.00  0.88           C  
ATOM    451  C   ASN A  31       1.387  25.373  14.721  1.00  0.88           C  
ATOM    452  O   ASN A  31       0.269  24.877  14.892  1.00  0.88           O  
ATOM    453  CB  ASN A  31       2.216  26.588  12.722  1.00  0.88           C  
ATOM    454  CG  ASN A  31       1.511  25.659  11.790  1.00  0.88           C  
ATOM    455  OD1 ASN A  31       0.336  25.869  11.438  1.00  0.88           O  
ATOM    456  ND2 ASN A  31       2.220  24.635  11.360  1.00  0.88           N  
ATOM    457  H   ASN A  31       3.142  28.035  14.564  1.00  0.88           H  
ATOM    458  HA  ASN A  31       0.524  27.122  13.900  1.00  0.88           H  
ATOM    459 1HB  ASN A  31       2.302  27.569  12.251  1.00  0.88           H  
ATOM    460 2HB  ASN A  31       3.226  26.221  12.877  1.00  0.88           H  
ATOM    461 1HD2 ASN A  31       1.835  23.977  10.712  1.00  0.88           H  
ATOM    462 2HD2 ASN A  31       3.162  24.529  11.669  1.00  0.88           H  
ATOM    463  N   GLY A  32       2.506  24.767  15.125  1.00  0.85           N  
ATOM    464  CA  GLY A  32       2.446  23.459  15.739  1.00  0.85           C  
ATOM    465  C   GLY A  32       1.592  23.481  16.997  1.00  0.85           C  
ATOM    466  O   GLY A  32       0.864  22.523  17.270  1.00  0.85           O  
ATOM    467  H   GLY A  32       3.424  25.193  15.005  1.00  0.85           H  
ATOM    468 1HA  GLY A  32       2.045  22.739  15.028  1.00  0.85           H  
ATOM    469 2HA  GLY A  32       3.459  23.135  15.983  1.00  0.85           H  
ATOM    470  N   VAL A  33       1.673  24.569  17.776  1.00  0.83           N  
ATOM    471  CA  VAL A  33       0.881  24.673  18.990  1.00  0.83           C  
ATOM    472  C   VAL A  33      -0.590  24.730  18.669  1.00  0.83           C  
ATOM    473  O   VAL A  33      -1.387  24.044  19.303  1.00  0.83           O  
ATOM    474  CB  VAL A  33       1.286  25.897  19.833  1.00  0.83           C  
ATOM    475  CG1 VAL A  33       0.295  26.104  20.964  1.00  0.83           C  
ATOM    476  CG2 VAL A  33       2.674  25.648  20.437  1.00  0.83           C  
ATOM    477  H   VAL A  33       2.305  25.330  17.528  1.00  0.83           H  
ATOM    478  HA  VAL A  33       1.068  23.785  19.590  1.00  0.83           H  
ATOM    479  HB  VAL A  33       1.296  26.791  19.199  1.00  0.83           H  
ATOM    480 1HG1 VAL A  33       0.598  26.970  21.552  1.00  0.83           H  
ATOM    481 2HG1 VAL A  33      -0.700  26.278  20.550  1.00  0.83           H  
ATOM    482 3HG1 VAL A  33       0.269  25.231  21.598  1.00  0.83           H  
ATOM    483 1HG2 VAL A  33       2.960  26.511  21.031  1.00  0.83           H  
ATOM    484 2HG2 VAL A  33       2.635  24.765  21.067  1.00  0.83           H  
ATOM    485 3HG2 VAL A  33       3.403  25.492  19.652  1.00  0.83           H  
ATOM    486  N   ALA A  34      -0.977  25.534  17.680  1.00  0.82           N  
ATOM    487  CA  ALA A  34      -2.379  25.623  17.308  1.00  0.82           C  
ATOM    488  C   ALA A  34      -2.926  24.268  16.870  1.00  0.82           C  
ATOM    489  O   ALA A  34      -4.035  23.874  17.249  1.00  0.82           O  
ATOM    490  CB  ALA A  34      -2.540  26.621  16.169  1.00  0.82           C  
ATOM    491  H   ALA A  34      -0.293  26.105  17.181  1.00  0.82           H  
ATOM    492  HA  ALA A  34      -2.941  25.959  18.178  1.00  0.82           H  
ATOM    493 1HB  ALA A  34      -3.589  26.706  15.901  1.00  0.82           H  
ATOM    494 2HB  ALA A  34      -2.159  27.594  16.486  1.00  0.82           H  
ATOM    495 3HB  ALA A  34      -1.968  26.274  15.306  1.00  0.82           H  
ATOM    496  N   ILE A  35      -2.116  23.525  16.120  1.00  0.82           N  
ATOM    497  CA  ILE A  35      -2.501  22.219  15.605  1.00  0.82           C  
ATOM    498  C   ILE A  35      -2.614  21.172  16.714  1.00  0.82           C  
ATOM    499  O   ILE A  35      -3.636  20.494  16.834  1.00  0.82           O  
ATOM    500  CB  ILE A  35      -1.481  21.793  14.534  1.00  0.82           C  
ATOM    501  CG1 ILE A  35      -1.597  22.733  13.359  1.00  0.82           C  
ATOM    502  CG2 ILE A  35      -1.685  20.346  14.068  1.00  0.82           C  
ATOM    503  CD1 ILE A  35      -0.480  22.595  12.435  1.00  0.82           C  
ATOM    504  H   ILE A  35      -1.205  23.908  15.852  1.00  0.82           H  
ATOM    505  HA  ILE A  35      -3.474  22.320  15.127  1.00  0.82           H  
ATOM    506  HB  ILE A  35      -0.477  21.897  14.950  1.00  0.82           H  
ATOM    507 1HG1 ILE A  35      -2.523  22.517  12.827  1.00  0.82           H  
ATOM    508 2HG1 ILE A  35      -1.635  23.762  13.712  1.00  0.82           H  
ATOM    509 1HG2 ILE A  35      -0.931  20.099  13.322  1.00  0.82           H  
ATOM    510 2HG2 ILE A  35      -1.586  19.670  14.916  1.00  0.82           H  
ATOM    511 3HG2 ILE A  35      -2.655  20.233  13.629  1.00  0.82           H  
ATOM    512 1HD1 ILE A  35      -0.614  23.280  11.597  1.00  0.82           H  
ATOM    513 2HD1 ILE A  35       0.447  22.828  12.958  1.00  0.82           H  
ATOM    514 3HD1 ILE A  35      -0.451  21.585  12.088  1.00  0.82           H  
ATOM    515  N   LEU A  36      -1.586  21.074  17.552  1.00  0.82           N  
ATOM    516  CA  LEU A  36      -1.554  20.121  18.654  1.00  0.82           C  
ATOM    517  C   LEU A  36      -2.582  20.450  19.724  1.00  0.82           C  
ATOM    518  O   LEU A  36      -3.267  19.562  20.232  1.00  0.82           O  
ATOM    519  CB  LEU A  36      -0.146  20.054  19.209  1.00  0.82           C  
ATOM    520  CG  LEU A  36       0.102  19.122  20.342  1.00  0.82           C  
ATOM    521  CD1 LEU A  36      -0.298  17.763  19.969  1.00  0.82           C  
ATOM    522  CD2 LEU A  36       1.568  19.128  20.632  1.00  0.82           C  
ATOM    523  H   LEU A  36      -0.774  21.676  17.413  1.00  0.82           H  
ATOM    524  HA  LEU A  36      -1.791  19.139  18.251  1.00  0.82           H  
ATOM    525 1HB  LEU A  36       0.528  19.775  18.399  1.00  0.82           H  
ATOM    526 2HB  LEU A  36       0.134  21.056  19.535  1.00  0.82           H  
ATOM    527  HG  LEU A  36      -0.463  19.433  21.212  1.00  0.82           H  
ATOM    528 1HD1 LEU A  36      -0.091  17.093  20.780  1.00  0.82           H  
ATOM    529 2HD1 LEU A  36      -1.363  17.762  19.755  1.00  0.82           H  
ATOM    530 3HD1 LEU A  36       0.265  17.445  19.092  1.00  0.82           H  
ATOM    531 1HD2 LEU A  36       1.763  18.463  21.456  1.00  0.82           H  
ATOM    532 2HD2 LEU A  36       2.114  18.795  19.752  1.00  0.82           H  
ATOM    533 3HD2 LEU A  36       1.895  20.119  20.891  1.00  0.82           H  
ATOM    534  N   HIS A  37      -2.716  21.725  20.063  1.00  0.83           N  
ATOM    535  CA  HIS A  37      -3.710  22.132  21.032  1.00  0.83           C  
ATOM    536  C   HIS A  37      -5.079  21.732  20.494  1.00  0.83           C  
ATOM    537  O   HIS A  37      -5.862  21.092  21.202  1.00  0.83           O  
ATOM    538  CB  HIS A  37      -3.647  23.641  21.294  1.00  0.83           C  
ATOM    539  CG  HIS A  37      -4.627  24.127  22.318  1.00  0.83           C  
ATOM    540  ND1 HIS A  37      -4.461  23.910  23.675  1.00  0.83           N  
ATOM    541  CD2 HIS A  37      -5.785  24.814  22.185  1.00  0.83           C  
ATOM    542  CE1 HIS A  37      -5.481  24.442  24.330  1.00  0.83           C  
ATOM    543  NE2 HIS A  37      -6.297  24.997  23.450  1.00  0.83           N  
ATOM    544  H   HIS A  37      -2.133  22.441  19.642  1.00  0.83           H  
ATOM    545  HA  HIS A  37      -3.554  21.609  21.974  1.00  0.83           H  
ATOM    546 1HB  HIS A  37      -2.640  23.905  21.631  1.00  0.83           H  
ATOM    547 2HB  HIS A  37      -3.826  24.179  20.362  1.00  0.83           H  
ATOM    548  HD2 HIS A  37      -6.226  25.155  21.248  1.00  0.83           H  
ATOM    549  HE1 HIS A  37      -5.625  24.426  25.412  1.00  0.83           H  
ATOM    550  HE2 HIS A  37      -7.162  25.477  23.663  1.00  0.83           H  
ATOM    551  N   GLY A  38      -5.366  22.089  19.229  1.00  0.83           N  
ATOM    552  CA  GLY A  38      -6.632  21.733  18.604  1.00  0.83           C  
ATOM    553  C   GLY A  38      -6.852  20.217  18.571  1.00  0.83           C  
ATOM    554  O   GLY A  38      -7.971  19.745  18.783  1.00  0.83           O  
ATOM    555  H   GLY A  38      -4.702  22.628  18.670  1.00  0.83           H  
ATOM    556 1HA  GLY A  38      -7.448  22.216  19.137  1.00  0.83           H  
ATOM    557 2HA  GLY A  38      -6.639  22.121  17.585  1.00  0.83           H  
ATOM    558  N   TRP A  39      -5.783  19.439  18.371  1.00  0.83           N  
ATOM    559  CA  TRP A  39      -5.901  17.985  18.354  1.00  0.83           C  
ATOM    560  C   TRP A  39      -6.426  17.511  19.680  1.00  0.83           C  
ATOM    561  O   TRP A  39      -7.424  16.788  19.735  1.00  0.83           O  
ATOM    562  CB  TRP A  39      -4.531  17.334  18.074  1.00  0.83           C  
ATOM    563  CG  TRP A  39      -4.522  15.846  18.153  1.00  0.83           C  
ATOM    564  CD1 TRP A  39      -5.589  15.042  18.144  1.00  0.83           C  
ATOM    565  CD2 TRP A  39      -3.371  14.973  18.249  1.00  0.83           C  
ATOM    566  NE1 TRP A  39      -5.200  13.734  18.225  1.00  0.83           N  
ATOM    567  CE2 TRP A  39      -3.856  13.673  18.297  1.00  0.83           C  
ATOM    568  CE3 TRP A  39      -2.006  15.187  18.289  1.00  0.83           C  
ATOM    569  CZ2 TRP A  39      -3.019  12.578  18.389  1.00  0.83           C  
ATOM    570  CZ3 TRP A  39      -1.157  14.098  18.386  1.00  0.83           C  
ATOM    571  CH2 TRP A  39      -1.658  12.823  18.433  1.00  0.83           C  
ATOM    572  H   TRP A  39      -4.880  19.867  18.171  1.00  0.83           H  
ATOM    573  HA  TRP A  39      -6.607  17.688  17.579  1.00  0.83           H  
ATOM    574 1HB  TRP A  39      -4.173  17.632  17.087  1.00  0.83           H  
ATOM    575 2HB  TRP A  39      -3.813  17.693  18.791  1.00  0.83           H  
ATOM    576  HD1 TRP A  39      -6.594  15.385  18.079  1.00  0.83           H  
ATOM    577  HE1 TRP A  39      -5.804  12.938  18.228  1.00  0.83           H  
ATOM    578  HE3 TRP A  39      -1.619  16.187  18.236  1.00  0.83           H  
ATOM    579  HZ2 TRP A  39      -3.397  11.558  18.422  1.00  0.83           H  
ATOM    580  HZ3 TRP A  39      -0.080  14.279  18.418  1.00  0.83           H  
ATOM    581  HH2 TRP A  39      -0.972  11.986  18.497  1.00  0.83           H  
ATOM    582  N   PHE A  40      -5.781  17.954  20.746  1.00  0.83           N  
ATOM    583  CA  PHE A  40      -6.177  17.567  22.081  1.00  0.83           C  
ATOM    584  C   PHE A  40      -7.578  18.085  22.425  1.00  0.83           C  
ATOM    585  O   PHE A  40      -8.362  17.393  23.065  1.00  0.83           O  
ATOM    586  CB  PHE A  40      -5.136  18.059  23.078  1.00  0.83           C  
ATOM    587  CG  PHE A  40      -3.817  17.287  22.987  1.00  0.83           C  
ATOM    588  CD1 PHE A  40      -3.743  16.056  22.318  1.00  0.83           C  
ATOM    589  CD2 PHE A  40      -2.659  17.791  23.571  1.00  0.83           C  
ATOM    590  CE1 PHE A  40      -2.548  15.366  22.241  1.00  0.83           C  
ATOM    591  CE2 PHE A  40      -1.468  17.099  23.496  1.00  0.83           C  
ATOM    592  CZ  PHE A  40      -1.413  15.889  22.835  1.00  0.83           C  
ATOM    593  H   PHE A  40      -4.975  18.571  20.618  1.00  0.83           H  
ATOM    594  HA  PHE A  40      -6.203  16.477  22.125  1.00  0.83           H  
ATOM    595 1HB  PHE A  40      -4.929  19.118  22.890  1.00  0.83           H  
ATOM    596 2HB  PHE A  40      -5.523  17.968  24.090  1.00  0.83           H  
ATOM    597  HD1 PHE A  40      -4.638  15.642  21.851  1.00  0.83           H  
ATOM    598  HD2 PHE A  40      -2.703  18.747  24.093  1.00  0.83           H  
ATOM    599  HE1 PHE A  40      -2.504  14.411  21.714  1.00  0.83           H  
ATOM    600  HE2 PHE A  40      -0.571  17.510  23.953  1.00  0.83           H  
ATOM    601  HZ  PHE A  40      -0.471  15.355  22.776  1.00  0.83           H  
ATOM    602  N   ASP A  41      -7.908  19.306  22.002  1.00  0.84           N  
ATOM    603  CA  ASP A  41      -9.222  19.884  22.285  1.00  0.84           C  
ATOM    604  C   ASP A  41     -10.364  19.096  21.625  1.00  0.84           C  
ATOM    605  O   ASP A  41     -11.453  18.980  22.191  1.00  0.84           O  
ATOM    606  CB  ASP A  41      -9.267  21.349  21.834  1.00  0.84           C  
ATOM    607  CG  ASP A  41     -10.465  22.143  22.368  1.00  0.84           C  
ATOM    608  OD1 ASP A  41     -10.555  22.310  23.567  1.00  0.84           O  
ATOM    609  OD2 ASP A  41     -11.257  22.609  21.578  1.00  0.84           O  
ATOM    610  H   ASP A  41      -7.224  19.861  21.489  1.00  0.84           H  
ATOM    611  HA  ASP A  41      -9.375  19.855  23.365  1.00  0.84           H  
ATOM    612 1HB  ASP A  41      -8.343  21.850  22.139  1.00  0.84           H  
ATOM    613 2HB  ASP A  41      -9.295  21.373  20.743  1.00  0.84           H  
ATOM    614  N   LYS A  42     -10.106  18.538  20.434  1.00  0.85           N  
ATOM    615  CA  LYS A  42     -11.119  17.777  19.703  1.00  0.85           C  
ATOM    616  C   LYS A  42     -11.145  16.294  20.069  1.00  0.85           C  
ATOM    617  O   LYS A  42     -12.205  15.662  20.061  1.00  0.85           O  
ATOM    618  CB  LYS A  42     -10.872  17.898  18.197  1.00  0.85           C  
ATOM    619  CG  LYS A  42     -11.029  19.292  17.629  1.00  0.85           C  
ATOM    620  CD  LYS A  42     -12.483  19.722  17.588  1.00  0.85           C  
ATOM    621  CE  LYS A  42     -12.620  21.121  16.995  1.00  0.85           C  
ATOM    622  NZ  LYS A  42     -12.144  21.179  15.581  1.00  0.85           N  
ATOM    623  H   LYS A  42      -9.197  18.699  20.000  1.00  0.85           H  
ATOM    624  HA  LYS A  42     -12.096  18.198  19.939  1.00  0.85           H  
ATOM    625 1HB  LYS A  42      -9.844  17.591  17.991  1.00  0.85           H  
ATOM    626 2HB  LYS A  42     -11.532  17.220  17.660  1.00  0.85           H  
ATOM    627 1HG  LYS A  42     -10.473  19.995  18.250  1.00  0.85           H  
ATOM    628 2HG  LYS A  42     -10.613  19.323  16.621  1.00  0.85           H  
ATOM    629 1HD  LYS A  42     -13.056  19.017  16.985  1.00  0.85           H  
ATOM    630 2HD  LYS A  42     -12.885  19.725  18.602  1.00  0.85           H  
ATOM    631 1HE  LYS A  42     -13.665  21.423  17.028  1.00  0.85           H  
ATOM    632 2HE  LYS A  42     -12.031  21.818  17.593  1.00  0.85           H  
ATOM    633 1HZ  LYS A  42     -12.246  22.126  15.225  1.00  0.85           H  
ATOM    634 2HZ  LYS A  42     -11.165  20.910  15.546  1.00  0.85           H  
ATOM    635 3HZ  LYS A  42     -12.680  20.549  14.997  1.00  0.85           H  
ATOM    636  N   TYR A  43      -9.981  15.740  20.381  1.00  0.86           N  
ATOM    637  CA  TYR A  43      -9.826  14.324  20.656  1.00  0.86           C  
ATOM    638  C   TYR A  43      -9.086  14.083  21.969  1.00  0.86           C  
ATOM    639  O   TYR A  43      -8.084  13.370  21.999  1.00  0.86           O  
ATOM    640  CB  TYR A  43      -9.105  13.650  19.496  1.00  0.86           C  
ATOM    641  CG  TYR A  43      -9.793  13.805  18.137  1.00  0.86           C  
ATOM    642  CD1 TYR A  43      -9.360  14.760  17.221  1.00  0.86           C  
ATOM    643  CD2 TYR A  43     -10.854  12.988  17.810  1.00  0.86           C  
ATOM    644  CE1 TYR A  43      -9.983  14.888  15.999  1.00  0.86           C  
ATOM    645  CE2 TYR A  43     -11.481  13.116  16.588  1.00  0.86           C  
ATOM    646  CZ  TYR A  43     -11.051  14.060  15.685  1.00  0.86           C  
ATOM    647  OH  TYR A  43     -11.687  14.186  14.466  1.00  0.86           O  
ATOM    648  H   TYR A  43      -9.138  16.313  20.380  1.00  0.86           H  
ATOM    649  HA  TYR A  43     -10.816  13.882  20.753  1.00  0.86           H  
ATOM    650 1HB  TYR A  43      -8.100  14.057  19.420  1.00  0.86           H  
ATOM    651 2HB  TYR A  43      -9.012  12.587  19.706  1.00  0.86           H  
ATOM    652  HD1 TYR A  43      -8.541  15.412  17.462  1.00  0.86           H  
ATOM    653  HD2 TYR A  43     -11.201  12.239  18.522  1.00  0.86           H  
ATOM    654  HE1 TYR A  43      -9.638  15.640  15.287  1.00  0.86           H  
ATOM    655  HE2 TYR A  43     -12.320  12.469  16.339  1.00  0.86           H  
ATOM    656  HH  TYR A  43     -11.272  14.888  13.959  1.00  0.86           H  
ATOM    657  N   GLU A  44      -9.605  14.658  23.053  1.00  0.87           N  
ATOM    658  CA  GLU A  44      -8.982  14.661  24.387  1.00  0.87           C  
ATOM    659  C   GLU A  44      -8.471  13.304  24.852  1.00  0.87           C  
ATOM    660  O   GLU A  44      -7.430  13.226  25.495  1.00  0.87           O  
ATOM    661  CB  GLU A  44      -9.962  15.205  25.428  1.00  0.87           C  
ATOM    662  CG  GLU A  44      -9.381  15.333  26.834  1.00  0.87           C  
ATOM    663  CD  GLU A  44     -10.347  15.948  27.826  1.00  0.87           C  
ATOM    664  OE1 GLU A  44     -11.454  16.254  27.446  1.00  0.87           O  
ATOM    665  OE2 GLU A  44      -9.973  16.111  28.964  1.00  0.87           O  
ATOM    666  H   GLU A  44     -10.450  15.200  22.924  1.00  0.87           H  
ATOM    667  HA  GLU A  44      -8.124  15.332  24.351  1.00  0.87           H  
ATOM    668 1HB  GLU A  44     -10.310  16.191  25.114  1.00  0.87           H  
ATOM    669 2HB  GLU A  44     -10.831  14.550  25.484  1.00  0.87           H  
ATOM    670 1HG  GLU A  44      -9.100  14.340  27.186  1.00  0.87           H  
ATOM    671 2HG  GLU A  44      -8.478  15.941  26.787  1.00  0.87           H  
ATOM    672  N   ASP A  45      -9.167  12.227  24.516  1.00  0.88           N  
ATOM    673  CA  ASP A  45      -8.755  10.886  24.933  1.00  0.88           C  
ATOM    674  C   ASP A  45      -7.334  10.541  24.449  1.00  0.88           C  
ATOM    675  O   ASP A  45      -6.669   9.672  25.014  1.00  0.88           O  
ATOM    676  CB  ASP A  45      -9.720   9.830  24.383  1.00  0.88           C  
ATOM    677  CG  ASP A  45     -11.100   9.818  25.058  1.00  0.88           C  
ATOM    678  OD1 ASP A  45     -11.261  10.434  26.085  1.00  0.88           O  
ATOM    679  OD2 ASP A  45     -11.981   9.185  24.526  1.00  0.88           O  
ATOM    680  H   ASP A  45     -10.005  12.346  23.970  1.00  0.88           H  
ATOM    681  HA  ASP A  45      -8.762  10.845  26.024  1.00  0.88           H  
ATOM    682 1HB  ASP A  45      -9.857  10.000  23.315  1.00  0.88           H  
ATOM    683 2HB  ASP A  45      -9.270   8.845  24.496  1.00  0.88           H  
ATOM    684  N   LEU A  46      -6.870  11.201  23.386  1.00  0.89           N  
ATOM    685  CA  LEU A  46      -5.549  10.932  22.851  1.00  0.89           C  
ATOM    686  C   LEU A  46      -4.483  11.716  23.620  1.00  0.89           C  
ATOM    687  O   LEU A  46      -3.301  11.406  23.539  1.00  0.89           O  
ATOM    688  CB  LEU A  46      -5.532  11.254  21.352  1.00  0.89           C  
ATOM    689  CG  LEU A  46      -6.526  10.348  20.524  1.00  0.89           C  
ATOM    690  CD1 LEU A  46      -6.560  10.745  19.055  1.00  0.89           C  
ATOM    691  CD2 LEU A  46      -6.113   8.918  20.658  1.00  0.89           C  
ATOM    692  H   LEU A  46      -7.432  11.928  22.951  1.00  0.89           H  
ATOM    693  HA  LEU A  46      -5.340   9.871  22.968  1.00  0.89           H  
ATOM    694 1HB  LEU A  46      -5.825  12.299  21.209  1.00  0.89           H  
ATOM    695 2HB  LEU A  46      -4.529  11.119  20.961  1.00  0.89           H  
ATOM    696  HG  LEU A  46      -7.532  10.474  20.930  1.00  0.89           H  
ATOM    697 1HD1 LEU A  46      -7.260  10.109  18.526  1.00  0.89           H  
ATOM    698 2HD1 LEU A  46      -6.883  11.763  18.983  1.00  0.89           H  
ATOM    699 3HD1 LEU A  46      -5.570  10.631  18.614  1.00  0.89           H  
ATOM    700 1HD2 LEU A  46      -6.811   8.288  20.112  1.00  0.89           H  
ATOM    701 2HD2 LEU A  46      -5.129   8.803  20.242  1.00  0.89           H  
ATOM    702 3HD2 LEU A  46      -6.108   8.627  21.710  1.00  0.89           H  
ATOM    703  N   ALA A  47      -4.887  12.711  24.421  1.00  0.90           N  
ATOM    704  CA  ALA A  47      -3.936  13.486  25.220  1.00  0.90           C  
ATOM    705  C   ALA A  47      -3.227  12.559  26.189  1.00  0.90           C  
ATOM    706  O   ALA A  47      -2.047  12.725  26.493  1.00  0.90           O  
ATOM    707  CB  ALA A  47      -4.630  14.603  25.977  1.00  0.90           C  
ATOM    708  H   ALA A  47      -5.876  12.924  24.517  1.00  0.90           H  
ATOM    709  HA  ALA A  47      -3.192  13.914  24.553  1.00  0.90           H  
ATOM    710 1HB  ALA A  47      -3.898  15.167  26.551  1.00  0.90           H  
ATOM    711 2HB  ALA A  47      -5.129  15.264  25.267  1.00  0.90           H  
ATOM    712 3HB  ALA A  47      -5.368  14.175  26.653  1.00  0.90           H  
ATOM    713  N   ASP A  48      -3.956  11.535  26.651  1.00  0.92           N  
ATOM    714  CA  ASP A  48      -3.439  10.548  27.594  1.00  0.92           C  
ATOM    715  C   ASP A  48      -2.224   9.803  27.039  1.00  0.92           C  
ATOM    716  O   ASP A  48      -1.370   9.349  27.800  1.00  0.92           O  
ATOM    717  CB  ASP A  48      -4.533   9.551  27.998  1.00  0.92           C  
ATOM    718  CG  ASP A  48      -5.575  10.130  28.991  1.00  0.92           C  
ATOM    719  OD1 ASP A  48      -5.331  11.175  29.563  1.00  0.92           O  
ATOM    720  OD2 ASP A  48      -6.596   9.508  29.171  1.00  0.92           O  
ATOM    721  H   ASP A  48      -4.915  11.451  26.336  1.00  0.92           H  
ATOM    722  HA  ASP A  48      -3.126  11.076  28.493  1.00  0.92           H  
ATOM    723 1HB  ASP A  48      -5.063   9.223  27.098  1.00  0.92           H  
ATOM    724 2HB  ASP A  48      -4.075   8.671  28.445  1.00  0.92           H  
ATOM    725  N   LEU A  49      -2.098   9.726  25.713  1.00  0.94           N  
ATOM    726  CA  LEU A  49      -0.988   9.032  25.075  1.00  0.94           C  
ATOM    727  C   LEU A  49       0.330   9.717  25.409  1.00  0.94           C  
ATOM    728  O   LEU A  49       1.397   9.110  25.314  1.00  0.94           O  
ATOM    729  CB  LEU A  49      -1.154   9.066  23.554  1.00  0.94           C  
ATOM    730  CG  LEU A  49      -2.297   8.284  22.936  1.00  0.94           C  
ATOM    731  CD1 LEU A  49      -2.391   8.671  21.466  1.00  0.94           C  
ATOM    732  CD2 LEU A  49      -2.041   6.798  23.081  1.00  0.94           C  
ATOM    733  H   LEU A  49      -2.774  10.178  25.102  1.00  0.94           H  
ATOM    734  HA  LEU A  49      -0.959   8.005  25.430  1.00  0.94           H  
ATOM    735 1HB  LEU A  49      -1.291  10.080  23.270  1.00  0.94           H  
ATOM    736 2HB  LEU A  49      -0.227   8.719  23.098  1.00  0.94           H  
ATOM    737  HG  LEU A  49      -3.235   8.543  23.427  1.00  0.94           H  
ATOM    738 1HD1 LEU A  49      -3.192   8.121  21.009  1.00  0.94           H  
ATOM    739 2HD1 LEU A  49      -2.583   9.740  21.390  1.00  0.94           H  
ATOM    740 3HD1 LEU A  49      -1.480   8.444  20.966  1.00  0.94           H  
ATOM    741 1HD2 LEU A  49      -2.861   6.243  22.624  1.00  0.94           H  
ATOM    742 2HD2 LEU A  49      -1.107   6.538  22.584  1.00  0.94           H  
ATOM    743 3HD2 LEU A  49      -1.973   6.546  24.138  1.00  0.94           H  
ATOM    744  N   TYR A  50       0.254  11.007  25.732  1.00  0.97           N  
ATOM    745  CA  TYR A  50       1.414  11.825  25.989  1.00  0.97           C  
ATOM    746  C   TYR A  50       1.517  12.207  27.464  1.00  0.97           C  
ATOM    747  O   TYR A  50       2.327  13.052  27.840  1.00  0.97           O  
ATOM    748  CB  TYR A  50       1.309  13.031  25.073  1.00  0.97           C  
ATOM    749  CG  TYR A  50       1.172  12.543  23.657  1.00  0.97           C  
ATOM    750  CD1 TYR A  50      -0.056  12.607  23.009  1.00  0.97           C  
ATOM    751  CD2 TYR A  50       2.242  11.959  23.035  1.00  0.97           C  
ATOM    752  CE1 TYR A  50      -0.192  12.103  21.730  1.00  0.97           C  
ATOM    753  CE2 TYR A  50       2.118  11.449  21.765  1.00  0.97           C  
ATOM    754  CZ  TYR A  50       0.911  11.515  21.109  1.00  0.97           C  
ATOM    755  OH  TYR A  50       0.794  10.985  19.849  1.00  0.97           O  
ATOM    756  H   TYR A  50      -0.659  11.455  25.829  1.00  0.97           H  
ATOM    757  HA  TYR A  50       2.309  11.258  25.728  1.00  0.97           H  
ATOM    758 1HB  TYR A  50       0.429  13.629  25.330  1.00  0.97           H  
ATOM    759 2HB  TYR A  50       2.200  13.658  25.152  1.00  0.97           H  
ATOM    760  HD1 TYR A  50      -0.920  13.047  23.515  1.00  0.97           H  
ATOM    761  HD2 TYR A  50       3.186  11.890  23.558  1.00  0.97           H  
ATOM    762  HE1 TYR A  50      -1.159  12.149  21.228  1.00  0.97           H  
ATOM    763  HE2 TYR A  50       2.977  10.981  21.282  1.00  0.97           H  
ATOM    764  HH  TYR A  50       1.605  10.526  19.620  1.00  0.97           H  
ATOM    765  N   ALA A  51       0.733  11.548  28.328  1.00  0.99           N  
ATOM    766  CA  ALA A  51       0.752  11.850  29.763  1.00  0.99           C  
ATOM    767  C   ALA A  51       2.137  11.639  30.361  1.00  0.99           C  
ATOM    768  O   ALA A  51       2.559  12.351  31.271  1.00  0.99           O  
ATOM    769  CB  ALA A  51      -0.251  10.985  30.496  1.00  0.99           C  
ATOM    770  H   ALA A  51       0.090  10.826  27.997  1.00  0.99           H  
ATOM    771  HA  ALA A  51       0.485  12.902  29.890  1.00  0.99           H  
ATOM    772 1HB  ALA A  51      -0.244  11.236  31.556  1.00  0.99           H  
ATOM    773 2HB  ALA A  51      -1.245  11.158  30.086  1.00  0.99           H  
ATOM    774 3HB  ALA A  51       0.015   9.936  30.367  1.00  0.99           H  
ATOM    775  N   GLU A  52       2.864  10.667  29.825  1.00  1.01           N  
ATOM    776  CA  GLU A  52       4.193  10.321  30.298  1.00  1.01           C  
ATOM    777  C   GLU A  52       5.192  11.453  30.069  1.00  1.01           C  
ATOM    778  O   GLU A  52       6.263  11.476  30.678  1.00  1.01           O  
ATOM    779  CB  GLU A  52       4.684   9.047  29.608  1.00  1.01           C  
ATOM    780  CG  GLU A  52       3.907   7.787  29.990  1.00  1.01           C  
ATOM    781  CD  GLU A  52       4.415   6.534  29.302  1.00  1.01           C  
ATOM    782  OE1 GLU A  52       5.315   6.636  28.502  1.00  1.01           O  
ATOM    783  OE2 GLU A  52       3.900   5.477  29.585  1.00  1.01           O  
ATOM    784  H   GLU A  52       2.465  10.138  29.064  1.00  1.01           H  
ATOM    785  HA  GLU A  52       4.136  10.134  31.371  1.00  1.01           H  
ATOM    786 1HB  GLU A  52       4.613   9.173  28.527  1.00  1.01           H  
ATOM    787 2HB  GLU A  52       5.735   8.884  29.851  1.00  1.01           H  
ATOM    788 1HG  GLU A  52       3.969   7.648  31.068  1.00  1.01           H  
ATOM    789 2HG  GLU A  52       2.858   7.936  29.730  1.00  1.01           H  
ATOM    790  N   TRP A  53       4.874  12.364  29.144  1.00  1.01           N  
ATOM    791  CA  TRP A  53       5.759  13.459  28.799  1.00  1.01           C  
ATOM    792  C   TRP A  53       5.549  14.656  29.727  1.00  1.01           C  
ATOM    793  O   TRP A  53       6.296  15.632  29.648  1.00  1.01           O  
ATOM    794  CB  TRP A  53       5.522  13.891  27.348  1.00  1.01           C  
ATOM    795  CG  TRP A  53       5.791  12.780  26.337  1.00  1.01           C  
ATOM    796  CD1 TRP A  53       6.159  11.497  26.627  1.00  1.01           C  
ATOM    797  CD2 TRP A  53       5.707  12.843  24.885  1.00  1.01           C  
ATOM    798  NE1 TRP A  53       6.306  10.770  25.477  1.00  1.01           N  
ATOM    799  CE2 TRP A  53       6.036  11.569  24.403  1.00  1.01           C  
ATOM    800  CE3 TRP A  53       5.386  13.858  23.970  1.00  1.01           C  
ATOM    801  CZ2 TRP A  53       6.055  11.276  23.050  1.00  1.01           C  
ATOM    802  CZ3 TRP A  53       5.415  13.553  22.611  1.00  1.01           C  
ATOM    803  CH2 TRP A  53       5.739  12.301  22.166  1.00  1.01           C  
ATOM    804  H   TRP A  53       3.966  12.335  28.685  1.00  1.01           H  
ATOM    805  HA  TRP A  53       6.788  13.118  28.902  1.00  1.01           H  
ATOM    806 1HB  TRP A  53       4.489  14.224  27.232  1.00  1.01           H  
ATOM    807 2HB  TRP A  53       6.164  14.737  27.110  1.00  1.01           H  
ATOM    808  HD1 TRP A  53       6.318  11.101  27.621  1.00  1.01           H  
ATOM    809  HE1 TRP A  53       6.571   9.794  25.431  1.00  1.01           H  
ATOM    810  HE3 TRP A  53       5.125  14.858  24.315  1.00  1.01           H  
ATOM    811  HZ2 TRP A  53       6.310  10.285  22.678  1.00  1.01           H  
ATOM    812  HZ3 TRP A  53       5.176  14.328  21.905  1.00  1.01           H  
ATOM    813  HH2 TRP A  53       5.747  12.107  21.092  1.00  1.01           H  
ATOM    814  N   GLY A  54       4.546  14.591  30.613  1.00  1.00           N  
ATOM    815  CA  GLY A  54       4.263  15.708  31.504  1.00  1.00           C  
ATOM    816  C   GLY A  54       2.900  16.349  31.258  1.00  1.00           C  
ATOM    817  O   GLY A  54       2.014  15.786  30.605  1.00  1.00           O  
ATOM    818  H   GLY A  54       3.960  13.757  30.679  1.00  1.00           H  
ATOM    819 1HA  GLY A  54       4.307  15.350  32.534  1.00  1.00           H  
ATOM    820 2HA  GLY A  54       5.044  16.457  31.411  1.00  1.00           H  
ATOM    821  N   ASN A  55       2.690  17.531  31.817  1.00  0.98           N  
ATOM    822  CA  ASN A  55       1.360  18.101  31.744  1.00  0.98           C  
ATOM    823  C   ASN A  55       1.009  18.717  30.405  1.00  0.98           C  
ATOM    824  O   ASN A  55       1.280  19.896  30.152  1.00  0.98           O  
ATOM    825  CB  ASN A  55       1.150  19.144  32.821  1.00  0.98           C  
ATOM    826  CG  ASN A  55      -0.286  19.651  32.816  1.00  0.98           C  
ATOM    827  OD1 ASN A  55      -0.968  19.546  31.776  1.00  0.98           O  
ATOM    828  ND2 ASN A  55      -0.740  20.188  33.926  1.00  0.98           N  
ATOM    829  H   ASN A  55       3.430  18.005  32.317  1.00  0.98           H  
ATOM    830  HA  ASN A  55       0.645  17.294  31.916  1.00  0.98           H  
ATOM    831 1HB  ASN A  55       1.379  18.720  33.801  1.00  0.98           H  
ATOM    832 2HB  ASN A  55       1.825  19.986  32.656  1.00  0.98           H  
ATOM    833 1HD2 ASN A  55      -1.678  20.535  33.973  1.00  0.98           H  
ATOM    834 2HD2 ASN A  55      -0.148  20.249  34.731  1.00  0.98           H  
ATOM    835  N   VAL A  56       0.323  17.923  29.588  1.00  0.95           N  
ATOM    836  CA  VAL A  56      -0.151  18.351  28.276  1.00  0.95           C  
ATOM    837  C   VAL A  56      -1.606  18.857  28.366  1.00  0.95           C  
ATOM    838  O   VAL A  56      -2.114  19.511  27.455  1.00  0.95           O  
ATOM    839  CB  VAL A  56      -0.049  17.190  27.252  1.00  0.95           C  
ATOM    840  CG1 VAL A  56       1.421  16.717  27.138  1.00  0.95           C  
ATOM    841  CG2 VAL A  56      -0.948  16.017  27.672  1.00  0.95           C  
ATOM    842  H   VAL A  56       0.230  16.953  29.887  1.00  0.95           H  
ATOM    843  HA  VAL A  56       0.481  19.170  27.929  1.00  0.95           H  
ATOM    844  HB  VAL A  56      -0.358  17.552  26.281  1.00  0.95           H  
ATOM    845 1HG1 VAL A  56       1.489  15.914  26.402  1.00  0.95           H  
ATOM    846 2HG1 VAL A  56       2.052  17.551  26.827  1.00  0.95           H  
ATOM    847 3HG1 VAL A  56       1.764  16.344  28.105  1.00  0.95           H  
ATOM    848 1HG2 VAL A  56      -0.870  15.210  26.938  1.00  0.95           H  
ATOM    849 2HG2 VAL A  56      -0.625  15.647  28.649  1.00  0.95           H  
ATOM    850 3HG2 VAL A  56      -1.981  16.347  27.732  1.00  0.95           H  
ATOM    851  N   SER A  57      -2.269  18.591  29.501  1.00  0.92           N  
ATOM    852  CA  SER A  57      -3.664  19.006  29.715  1.00  0.92           C  
ATOM    853  C   SER A  57      -3.803  20.525  29.826  1.00  0.92           C  
ATOM    854  O   SER A  57      -4.860  21.089  29.550  1.00  0.92           O  
ATOM    855  CB  SER A  57      -4.213  18.371  30.974  1.00  0.92           C  
ATOM    856  OG  SER A  57      -3.625  18.926  32.127  1.00  0.92           O  
ATOM    857  H   SER A  57      -1.789  18.088  30.232  1.00  0.92           H  
ATOM    858  HA  SER A  57      -4.255  18.670  28.862  1.00  0.92           H  
ATOM    859 1HB  SER A  57      -5.293  18.501  31.012  1.00  0.92           H  
ATOM    860 2HB  SER A  57      -4.013  17.302  30.945  1.00  0.92           H  
ATOM    861  HG  SER A  57      -2.693  19.095  31.919  1.00  0.92           H  
ATOM    862  N   ALA A  58      -2.695  21.187  30.155  1.00  0.90           N  
ATOM    863  CA  ALA A  58      -2.613  22.640  30.274  1.00  0.90           C  
ATOM    864  C   ALA A  58      -2.456  23.303  28.890  1.00  0.90           C  
ATOM    865  O   ALA A  58      -2.356  24.539  28.775  1.00  0.90           O  
ATOM    866  CB  ALA A  58      -1.470  23.010  31.192  1.00  0.90           C  
ATOM    867  H   ALA A  58      -1.885  20.632  30.413  1.00  0.90           H  
ATOM    868  HA  ALA A  58      -3.545  22.999  30.710  1.00  0.90           H  
ATOM    869 1HB  ALA A  58      -1.419  24.088  31.306  1.00  0.90           H  
ATOM    870 2HB  ALA A  58      -1.626  22.549  32.165  1.00  0.90           H  
ATOM    871 3HB  ALA A  58      -0.553  22.644  30.768  1.00  0.90           H  
ATOM    872  N   GLY A  59      -2.399  22.472  27.852  1.00  0.88           N  
ATOM    873  CA  GLY A  59      -2.347  22.901  26.474  1.00  0.88           C  
ATOM    874  C   GLY A  59      -1.187  23.800  26.114  1.00  0.88           C  
ATOM    875  O   GLY A  59      -0.035  23.560  26.474  1.00  0.88           O  
ATOM    876  H   GLY A  59      -2.440  21.464  28.000  1.00  0.88           H  
ATOM    877 1HA  GLY A  59      -2.333  22.014  25.847  1.00  0.88           H  
ATOM    878 2HA  GLY A  59      -3.277  23.412  26.238  1.00  0.88           H  
ATOM    879  N   GLU A  60      -1.524  24.889  25.434  1.00  0.85           N  
ATOM    880  CA  GLU A  60      -0.574  25.883  24.952  1.00  0.85           C  
ATOM    881  C   GLU A  60       0.263  26.538  26.046  1.00  0.85           C  
ATOM    882  O   GLU A  60       1.298  27.136  25.752  1.00  0.85           O  
ATOM    883  CB  GLU A  60      -1.320  26.961  24.162  1.00  0.85           C  
ATOM    884  CG  GLU A  60      -2.267  27.826  24.999  1.00  0.85           C  
ATOM    885  CD  GLU A  60      -3.046  28.840  24.182  1.00  0.85           C  
ATOM    886  OE1 GLU A  60      -2.810  28.942  23.002  1.00  0.85           O  
ATOM    887  OE2 GLU A  60      -3.877  29.513  24.750  1.00  0.85           O  
ATOM    888  H   GLU A  60      -2.503  25.013  25.202  1.00  0.85           H  
ATOM    889  HA  GLU A  60       0.115  25.378  24.272  1.00  0.85           H  
ATOM    890 1HB  GLU A  60      -0.602  27.626  23.685  1.00  0.85           H  
ATOM    891 2HB  GLU A  60      -1.908  26.488  23.373  1.00  0.85           H  
ATOM    892 1HG  GLU A  60      -2.971  27.171  25.514  1.00  0.85           H  
ATOM    893 2HG  GLU A  60      -1.689  28.357  25.753  1.00  0.85           H  
ATOM    894  N   SER A  61      -0.203  26.495  27.302  1.00  0.83           N  
ATOM    895  CA  SER A  61       0.548  27.126  28.375  1.00  0.83           C  
ATOM    896  C   SER A  61       1.692  26.237  28.879  1.00  0.83           C  
ATOM    897  O   SER A  61       2.513  26.679  29.686  1.00  0.83           O  
ATOM    898  CB  SER A  61      -0.376  27.513  29.516  1.00  0.83           C  
ATOM    899  OG  SER A  61      -0.888  26.389  30.179  1.00  0.83           O  
ATOM    900  H   SER A  61      -1.054  25.977  27.530  1.00  0.83           H  
ATOM    901  HA  SER A  61       0.988  28.043  27.984  1.00  0.83           H  
ATOM    902 1HB  SER A  61       0.167  28.138  30.224  1.00  0.83           H  
ATOM    903 2HB  SER A  61      -1.199  28.107  29.122  1.00  0.83           H  
ATOM    904  HG  SER A  61      -1.324  25.835  29.489  1.00  0.83           H  
ATOM    905  N   SER A  62       1.729  24.977  28.433  1.00  0.80           N  
ATOM    906  CA  SER A  62       2.753  24.044  28.876  1.00  0.80           C  
ATOM    907  C   SER A  62       3.901  23.904  27.907  1.00  0.80           C  
ATOM    908  O   SER A  62       3.715  23.692  26.705  1.00  0.80           O  
ATOM    909  CB  SER A  62       2.170  22.675  29.104  1.00  0.80           C  
ATOM    910  OG  SER A  62       3.156  21.720  29.423  1.00  0.80           O  
ATOM    911  H   SER A  62       1.037  24.653  27.759  1.00  0.80           H  
ATOM    912  HA  SER A  62       3.153  24.406  29.823  1.00  0.80           H  
ATOM    913 1HB  SER A  62       1.473  22.735  29.917  1.00  0.80           H  
ATOM    914 2HB  SER A  62       1.610  22.353  28.224  1.00  0.80           H  
ATOM    915  HG  SER A  62       2.628  20.958  29.782  1.00  0.80           H  
ATOM    916  N   GLU A  63       5.094  23.872  28.476  1.00  0.78           N  
ATOM    917  CA  GLU A  63       6.326  23.672  27.737  1.00  0.78           C  
ATOM    918  C   GLU A  63       6.362  22.291  27.089  1.00  0.78           C  
ATOM    919  O   GLU A  63       7.102  22.064  26.129  1.00  0.78           O  
ATOM    920  CB  GLU A  63       7.530  23.850  28.667  1.00  0.78           C  
ATOM    921  CG  GLU A  63       7.727  25.284  29.158  1.00  0.78           C  
ATOM    922  CD  GLU A  63       8.915  25.454  30.084  1.00  0.78           C  
ATOM    923  OE1 GLU A  63       9.534  24.473  30.421  1.00  0.78           O  
ATOM    924  OE2 GLU A  63       9.200  26.572  30.448  1.00  0.78           O  
ATOM    925  H   GLU A  63       5.148  24.030  29.473  1.00  0.78           H  
ATOM    926  HA  GLU A  63       6.381  24.424  26.949  1.00  0.78           H  
ATOM    927 1HB  GLU A  63       7.413  23.205  29.539  1.00  0.78           H  
ATOM    928 2HB  GLU A  63       8.438  23.542  28.150  1.00  0.78           H  
ATOM    929 1HG  GLU A  63       7.859  25.934  28.294  1.00  0.78           H  
ATOM    930 2HG  GLU A  63       6.821  25.600  29.677  1.00  0.78           H  
ATOM    931  N   LYS A  64       5.579  21.346  27.625  1.00  0.76           N  
ATOM    932  CA  LYS A  64       5.597  19.996  27.094  1.00  0.76           C  
ATOM    933  C   LYS A  64       4.784  19.945  25.814  1.00  0.76           C  
ATOM    934  O   LYS A  64       5.137  19.236  24.862  1.00  0.76           O  
ATOM    935  CB  LYS A  64       5.038  19.024  28.125  1.00  0.76           C  
ATOM    936  CG  LYS A  64       5.852  18.967  29.393  1.00  0.76           C  
ATOM    937  CD  LYS A  64       7.271  18.507  29.118  1.00  0.76           C  
ATOM    938  CE  LYS A  64       8.039  18.290  30.412  1.00  0.76           C  
ATOM    939  NZ  LYS A  64       9.404  17.786  30.157  1.00  0.76           N  
ATOM    940  H   LYS A  64       4.941  21.573  28.388  1.00  0.76           H  
ATOM    941  HA  LYS A  64       6.625  19.718  26.861  1.00  0.76           H  
ATOM    942 1HB  LYS A  64       4.016  19.309  28.390  1.00  0.76           H  
ATOM    943 2HB  LYS A  64       4.999  18.017  27.708  1.00  0.76           H  
ATOM    944 1HG  LYS A  64       5.878  19.958  29.848  1.00  0.76           H  
ATOM    945 2HG  LYS A  64       5.383  18.284  30.082  1.00  0.76           H  
ATOM    946 1HD  LYS A  64       7.262  17.588  28.536  1.00  0.76           H  
ATOM    947 2HD  LYS A  64       7.784  19.273  28.537  1.00  0.76           H  
ATOM    948 1HE  LYS A  64       8.104  19.233  30.950  1.00  0.76           H  
ATOM    949 2HE  LYS A  64       7.505  17.566  31.029  1.00  0.76           H  
ATOM    950 1HZ  LYS A  64       9.883  17.651  31.033  1.00  0.76           H  
ATOM    951 2HZ  LYS A  64       9.338  16.904  29.666  1.00  0.76           H  
ATOM    952 3HZ  LYS A  64       9.909  18.450  29.593  1.00  0.76           H  
ATOM    953  N   LEU A  65       3.704  20.728  25.757  1.00  0.75           N  
ATOM    954  CA  LEU A  65       2.919  20.772  24.538  1.00  0.75           C  
ATOM    955  C   LEU A  65       3.764  21.454  23.488  1.00  0.75           C  
ATOM    956  O   LEU A  65       3.846  20.987  22.361  1.00  0.75           O  
ATOM    957  CB  LEU A  65       1.560  21.464  24.662  1.00  0.75           C  
ATOM    958  CG  LEU A  65       0.725  21.322  23.343  1.00  0.75           C  
ATOM    959  CD1 LEU A  65      -0.750  21.338  23.571  1.00  0.75           C  
ATOM    960  CD2 LEU A  65       1.085  22.455  22.402  1.00  0.75           C  
ATOM    961  H   LEU A  65       3.449  21.310  26.547  1.00  0.75           H  
ATOM    962  HA  LEU A  65       2.730  19.750  24.207  1.00  0.75           H  
ATOM    963 1HB  LEU A  65       0.997  21.029  25.489  1.00  0.75           H  
ATOM    964 2HB  LEU A  65       1.719  22.528  24.866  1.00  0.75           H  
ATOM    965  HG  LEU A  65       0.960  20.381  22.923  1.00  0.75           H  
ATOM    966 1HD1 LEU A  65      -1.258  21.206  22.625  1.00  0.75           H  
ATOM    967 2HD1 LEU A  65      -1.029  20.532  24.251  1.00  0.75           H  
ATOM    968 3HD1 LEU A  65      -1.023  22.270  23.974  1.00  0.75           H  
ATOM    969 1HD2 LEU A  65       0.528  22.349  21.474  1.00  0.75           H  
ATOM    970 2HD2 LEU A  65       0.828  23.395  22.875  1.00  0.75           H  
ATOM    971 3HD2 LEU A  65       2.149  22.436  22.190  1.00  0.75           H  
ATOM    972  N   VAL A  66       4.405  22.569  23.869  1.00  0.75           N  
ATOM    973  CA  VAL A  66       5.222  23.312  22.917  1.00  0.75           C  
ATOM    974  C   VAL A  66       6.371  22.451  22.384  1.00  0.75           C  
ATOM    975  O   VAL A  66       6.630  22.435  21.180  1.00  0.75           O  
ATOM    976  CB  VAL A  66       5.788  24.582  23.565  1.00  0.75           C  
ATOM    977  CG1 VAL A  66       6.791  25.227  22.609  1.00  0.75           C  
ATOM    978  CG2 VAL A  66       4.644  25.531  23.888  1.00  0.75           C  
ATOM    979  H   VAL A  66       4.293  22.912  24.827  1.00  0.75           H  
ATOM    980  HA  VAL A  66       4.590  23.610  22.083  1.00  0.75           H  
ATOM    981  HB  VAL A  66       6.318  24.317  24.479  1.00  0.75           H  
ATOM    982 1HG1 VAL A  66       7.207  26.124  23.066  1.00  0.75           H  
ATOM    983 2HG1 VAL A  66       7.597  24.524  22.397  1.00  0.75           H  
ATOM    984 3HG1 VAL A  66       6.289  25.490  21.681  1.00  0.75           H  
ATOM    985 1HG2 VAL A  66       5.034  26.433  24.354  1.00  0.75           H  
ATOM    986 2HG2 VAL A  66       4.125  25.792  22.977  1.00  0.75           H  
ATOM    987 3HG2 VAL A  66       3.946  25.043  24.572  1.00  0.75           H  
ATOM    988  N   GLY A  67       7.051  21.706  23.259  1.00  0.76           N  
ATOM    989  CA  GLY A  67       8.122  20.817  22.819  1.00  0.76           C  
ATOM    990  C   GLY A  67       7.595  19.832  21.772  1.00  0.76           C  
ATOM    991  O   GLY A  67       8.166  19.688  20.680  1.00  0.76           O  
ATOM    992  H   GLY A  67       6.843  21.761  24.256  1.00  0.76           H  
ATOM    993 1HA  GLY A  67       8.938  21.406  22.402  1.00  0.76           H  
ATOM    994 2HA  GLY A  67       8.512  20.274  23.679  1.00  0.76           H  
ATOM    995  N   HIS A  68       6.505  19.141  22.114  1.00  0.78           N  
ATOM    996  CA  HIS A  68       5.867  18.182  21.221  1.00  0.78           C  
ATOM    997  C   HIS A  68       5.466  18.847  19.906  1.00  0.78           C  
ATOM    998  O   HIS A  68       5.685  18.286  18.827  1.00  0.78           O  
ATOM    999  CB  HIS A  68       4.670  17.542  21.923  1.00  0.78           C  
ATOM   1000  CG  HIS A  68       3.875  16.543  21.108  1.00  0.78           C  
ATOM   1001  ND1 HIS A  68       2.756  15.900  21.615  1.00  0.78           N  
ATOM   1002  CD2 HIS A  68       4.020  16.095  19.839  1.00  0.78           C  
ATOM   1003  CE1 HIS A  68       2.254  15.100  20.693  1.00  0.78           C  
ATOM   1004  NE2 HIS A  68       2.999  15.197  19.608  1.00  0.78           N  
ATOM   1005  H   HIS A  68       6.083  19.293  23.034  1.00  0.78           H  
ATOM   1006  HA  HIS A  68       6.572  17.388  20.984  1.00  0.78           H  
ATOM   1007 1HB  HIS A  68       5.024  17.035  22.821  1.00  0.78           H  
ATOM   1008 2HB  HIS A  68       3.999  18.326  22.256  1.00  0.78           H  
ATOM   1009  HD1 HIS A  68       2.378  16.022  22.532  1.00  0.78           H  
ATOM   1010  HD2 HIS A  68       4.743  16.316  19.053  1.00  0.78           H  
ATOM   1011  HE1 HIS A  68       1.366  14.510  20.898  1.00  0.78           H  
ATOM   1012  N   ALA A  69       4.870  20.035  19.992  1.00  0.80           N  
ATOM   1013  CA  ALA A  69       4.428  20.775  18.824  1.00  0.80           C  
ATOM   1014  C   ALA A  69       5.568  21.065  17.876  1.00  0.80           C  
ATOM   1015  O   ALA A  69       5.430  20.891  16.662  1.00  0.80           O  
ATOM   1016  CB  ALA A  69       3.848  22.095  19.256  1.00  0.80           C  
ATOM   1017  H   ALA A  69       4.705  20.439  20.906  1.00  0.80           H  
ATOM   1018  HA  ALA A  69       3.680  20.184  18.298  1.00  0.80           H  
ATOM   1019 1HB  ALA A  69       3.547  22.615  18.407  1.00  0.80           H  
ATOM   1020 2HB  ALA A  69       3.005  21.937  19.916  1.00  0.80           H  
ATOM   1021 3HB  ALA A  69       4.601  22.672  19.772  1.00  0.80           H  
ATOM   1022  N   LEU A  70       6.713  21.459  18.425  1.00  0.84           N  
ATOM   1023  CA  LEU A  70       7.865  21.738  17.595  1.00  0.84           C  
ATOM   1024  C   LEU A  70       8.349  20.462  16.936  1.00  0.84           C  
ATOM   1025  O   LEU A  70       8.681  20.464  15.751  1.00  0.84           O  
ATOM   1026  CB  LEU A  70       8.953  22.397  18.436  1.00  0.84           C  
ATOM   1027  CG  LEU A  70       8.619  23.832  18.888  1.00  0.84           C  
ATOM   1028  CD1 LEU A  70       9.636  24.310  19.900  1.00  0.84           C  
ATOM   1029  CD2 LEU A  70       8.614  24.725  17.670  1.00  0.84           C  
ATOM   1030  H   LEU A  70       6.772  21.598  19.436  1.00  0.84           H  
ATOM   1031  HA  LEU A  70       7.565  22.436  16.815  1.00  0.84           H  
ATOM   1032 1HB  LEU A  70       9.103  21.797  19.336  1.00  0.84           H  
ATOM   1033 2HB  LEU A  70       9.883  22.417  17.869  1.00  0.84           H  
ATOM   1034  HG  LEU A  70       7.636  23.854  19.359  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  70       9.389  25.322  20.214  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  70       9.615  23.647  20.767  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  70      10.628  24.299  19.456  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  70       8.388  25.722  17.975  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  70       9.596  24.708  17.199  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  70       7.864  24.376  16.959  1.00  0.84           H  
ATOM   1041  N   SER A  71       8.328  19.348  17.673  1.00  0.87           N  
ATOM   1042  CA  SER A  71       8.762  18.090  17.087  1.00  0.87           C  
ATOM   1043  C   SER A  71       7.840  17.707  15.930  1.00  0.87           C  
ATOM   1044  O   SER A  71       8.309  17.275  14.875  1.00  0.87           O  
ATOM   1045  CB  SER A  71       8.788  16.993  18.133  1.00  0.87           C  
ATOM   1046  OG  SER A  71       9.761  17.255  19.111  1.00  0.87           O  
ATOM   1047  H   SER A  71       8.050  19.389  18.655  1.00  0.87           H  
ATOM   1048  HA  SER A  71       9.770  18.220  16.692  1.00  0.87           H  
ATOM   1049 1HB  SER A  71       7.812  16.912  18.603  1.00  0.87           H  
ATOM   1050 2HB  SER A  71       8.998  16.040  17.652  1.00  0.87           H  
ATOM   1051  HG  SER A  71       9.472  18.071  19.556  1.00  0.87           H  
ATOM   1052  N   ASP A  72       6.529  17.919  16.100  1.00  0.91           N  
ATOM   1053  CA  ASP A  72       5.576  17.593  15.045  1.00  0.91           C  
ATOM   1054  C   ASP A  72       5.844  18.463  13.826  1.00  0.91           C  
ATOM   1055  O   ASP A  72       5.818  17.981  12.689  1.00  0.91           O  
ATOM   1056  CB  ASP A  72       4.134  17.802  15.527  1.00  0.91           C  
ATOM   1057  CG  ASP A  72       3.065  17.301  14.526  1.00  0.91           C  
ATOM   1058  OD1 ASP A  72       3.022  16.112  14.287  1.00  0.91           O  
ATOM   1059  OD2 ASP A  72       2.298  18.103  14.027  1.00  0.91           O  
ATOM   1060  H   ASP A  72       6.192  18.275  16.995  1.00  0.91           H  
ATOM   1061  HA  ASP A  72       5.708  16.548  14.764  1.00  0.91           H  
ATOM   1062 1HB  ASP A  72       3.995  17.292  16.483  1.00  0.91           H  
ATOM   1063 2HB  ASP A  72       3.971  18.868  15.707  1.00  0.91           H  
ATOM   1064  N   ALA A  73       6.116  19.750  14.055  1.00  0.94           N  
ATOM   1065  CA  ALA A  73       6.395  20.646  12.951  1.00  0.94           C  
ATOM   1066  C   ALA A  73       7.633  20.186  12.182  1.00  0.94           C  
ATOM   1067  O   ALA A  73       7.643  20.217  10.944  1.00  0.94           O  
ATOM   1068  CB  ALA A  73       6.585  22.060  13.468  1.00  0.94           C  
ATOM   1069  H   ALA A  73       6.105  20.111  15.009  1.00  0.94           H  
ATOM   1070  HA  ALA A  73       5.545  20.623  12.272  1.00  0.94           H  
ATOM   1071 1HB  ALA A  73       6.771  22.731  12.635  1.00  0.94           H  
ATOM   1072 2HB  ALA A  73       5.689  22.379  14.002  1.00  0.94           H  
ATOM   1073 3HB  ALA A  73       7.436  22.083  14.148  1.00  0.94           H  
ATOM   1074  N   GLU A  74       8.658  19.706  12.903  1.00  0.96           N  
ATOM   1075  CA  GLU A  74       9.876  19.233  12.252  1.00  0.96           C  
ATOM   1076  C   GLU A  74       9.594  17.974  11.426  1.00  0.96           C  
ATOM   1077  O   GLU A  74      10.124  17.823  10.318  1.00  0.96           O  
ATOM   1078  CB  GLU A  74      10.989  18.982  13.281  1.00  0.96           C  
ATOM   1079  CG  GLU A  74      11.565  20.260  13.965  1.00  0.96           C  
ATOM   1080  CD  GLU A  74      12.286  21.218  13.032  1.00  0.96           C  
ATOM   1081  OE1 GLU A  74      13.190  20.808  12.329  1.00  0.96           O  
ATOM   1082  OE2 GLU A  74      11.924  22.374  13.007  1.00  0.96           O  
ATOM   1083  H   GLU A  74       8.601  19.713  13.924  1.00  0.96           H  
ATOM   1084  HA  GLU A  74      10.217  20.010  11.573  1.00  0.96           H  
ATOM   1085 1HB  GLU A  74      10.606  18.336  14.070  1.00  0.96           H  
ATOM   1086 2HB  GLU A  74      11.813  18.459  12.802  1.00  0.96           H  
ATOM   1087 1HG  GLU A  74      10.745  20.799  14.423  1.00  0.96           H  
ATOM   1088 2HG  GLU A  74      12.243  19.954  14.760  1.00  0.96           H  
ATOM   1089  N   VAL A  75       8.711  17.100  11.924  1.00  0.97           N  
ATOM   1090  CA  VAL A  75       8.341  15.907  11.169  1.00  0.97           C  
ATOM   1091  C   VAL A  75       7.665  16.277   9.869  1.00  0.97           C  
ATOM   1092  O   VAL A  75       8.004  15.742   8.804  1.00  0.97           O  
ATOM   1093  CB  VAL A  75       7.372  15.011  11.957  1.00  0.97           C  
ATOM   1094  CG1 VAL A  75       6.829  13.936  11.040  1.00  0.97           C  
ATOM   1095  CG2 VAL A  75       8.092  14.363  13.117  1.00  0.97           C  
ATOM   1096  H   VAL A  75       8.324  17.259  12.856  1.00  0.97           H  
ATOM   1097  HA  VAL A  75       9.246  15.342  10.949  1.00  0.97           H  
ATOM   1098  HB  VAL A  75       6.538  15.607  12.320  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  75       6.138  13.310  11.600  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  75       6.302  14.392  10.200  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  75       7.651  13.337  10.665  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  75       7.396  13.728  13.666  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  75       8.917  13.760  12.740  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  75       8.479  15.128  13.775  1.00  0.97           H  
ATOM   1105  N   LEU A  76       6.727  17.214   9.952  1.00  0.97           N  
ATOM   1106  CA  LEU A  76       6.009  17.643   8.773  1.00  0.97           C  
ATOM   1107  C   LEU A  76       6.963  18.290   7.763  1.00  0.97           C  
ATOM   1108  O   LEU A  76       6.873  18.024   6.559  1.00  0.97           O  
ATOM   1109  CB  LEU A  76       4.904  18.604   9.198  1.00  0.97           C  
ATOM   1110  CG  LEU A  76       3.730  17.987  10.003  1.00  0.97           C  
ATOM   1111  CD1 LEU A  76       2.816  19.117  10.492  1.00  0.97           C  
ATOM   1112  CD2 LEU A  76       2.961  16.983   9.125  1.00  0.97           C  
ATOM   1113  H   LEU A  76       6.494  17.613  10.866  1.00  0.97           H  
ATOM   1114  HA  LEU A  76       5.555  16.772   8.309  1.00  0.97           H  
ATOM   1115 1HB  LEU A  76       5.352  19.385   9.817  1.00  0.97           H  
ATOM   1116 2HB  LEU A  76       4.502  19.043   8.345  1.00  0.97           H  
ATOM   1117  HG  LEU A  76       4.121  17.469  10.879  1.00  0.97           H  
ATOM   1118 1HD1 LEU A  76       1.994  18.693  11.079  1.00  0.97           H  
ATOM   1119 2HD1 LEU A  76       3.389  19.797  11.119  1.00  0.97           H  
ATOM   1120 3HD1 LEU A  76       2.415  19.656   9.636  1.00  0.97           H  
ATOM   1121 1HD2 LEU A  76       2.141  16.553   9.705  1.00  0.97           H  
ATOM   1122 2HD2 LEU A  76       2.558  17.488   8.255  1.00  0.97           H  
ATOM   1123 3HD2 LEU A  76       3.634  16.191   8.806  1.00  0.97           H  
ATOM   1124  N   LYS A  77       7.919  19.094   8.251  1.00  0.96           N  
ATOM   1125  CA  LYS A  77       8.920  19.709   7.383  1.00  0.96           C  
ATOM   1126  C   LYS A  77       9.741  18.635   6.667  1.00  0.96           C  
ATOM   1127  O   LYS A  77      10.004  18.737   5.469  1.00  0.96           O  
ATOM   1128  CB  LYS A  77       9.826  20.649   8.175  1.00  0.96           C  
ATOM   1129  CG  LYS A  77      10.921  21.324   7.351  1.00  0.96           C  
ATOM   1130  CD  LYS A  77      11.687  22.319   8.203  1.00  0.96           C  
ATOM   1131  CE  LYS A  77      12.382  21.599   9.338  1.00  0.96           C  
ATOM   1132  NZ  LYS A  77      13.215  22.498  10.168  1.00  0.96           N  
ATOM   1133  H   LYS A  77       7.939  19.304   9.250  1.00  0.96           H  
ATOM   1134  HA  LYS A  77       8.402  20.296   6.626  1.00  0.96           H  
ATOM   1135 1HB  LYS A  77       9.221  21.423   8.649  1.00  0.96           H  
ATOM   1136 2HB  LYS A  77      10.311  20.089   8.974  1.00  0.96           H  
ATOM   1137 1HG  LYS A  77      11.609  20.562   6.990  1.00  0.96           H  
ATOM   1138 2HG  LYS A  77      10.483  21.834   6.493  1.00  0.96           H  
ATOM   1139 1HD  LYS A  77      12.429  22.836   7.595  1.00  0.96           H  
ATOM   1140 2HD  LYS A  77      11.000  23.054   8.621  1.00  0.96           H  
ATOM   1141 1HE  LYS A  77      11.617  21.157   9.973  1.00  0.96           H  
ATOM   1142 2HE  LYS A  77      13.009  20.803   8.940  1.00  0.96           H  
ATOM   1143 1HZ  LYS A  77      13.602  21.924  10.929  1.00  0.96           H  
ATOM   1144 2HZ  LYS A  77      13.951  22.912   9.630  1.00  0.96           H  
ATOM   1145 3HZ  LYS A  77      12.635  23.225  10.568  1.00  0.96           H  
ATOM   1146  N   GLY A  78      10.141  17.594   7.397  1.00  0.94           N  
ATOM   1147  CA  GLY A  78      10.909  16.498   6.814  1.00  0.94           C  
ATOM   1148  C   GLY A  78      10.146  15.865   5.648  1.00  0.94           C  
ATOM   1149  O   GLY A  78      10.681  15.707   4.538  1.00  0.94           O  
ATOM   1150  H   GLY A  78       9.920  17.566   8.393  1.00  0.94           H  
ATOM   1151 1HA  GLY A  78      11.874  16.869   6.474  1.00  0.94           H  
ATOM   1152 2HA  GLY A  78      11.095  15.749   7.583  1.00  0.94           H  
ATOM   1153  N   LEU A  79       8.878  15.531   5.892  1.00  0.91           N  
ATOM   1154  CA  LEU A  79       8.055  14.915   4.863  1.00  0.91           C  
ATOM   1155  C   LEU A  79       7.912  15.846   3.654  1.00  0.91           C  
ATOM   1156  O   LEU A  79       7.899  15.389   2.512  1.00  0.91           O  
ATOM   1157  CB  LEU A  79       6.661  14.602   5.417  1.00  0.91           C  
ATOM   1158  CG  LEU A  79       6.541  13.497   6.486  1.00  0.91           C  
ATOM   1159  CD1 LEU A  79       5.094  13.498   7.020  1.00  0.91           C  
ATOM   1160  CD2 LEU A  79       6.907  12.136   5.870  1.00  0.91           C  
ATOM   1161  H   LEU A  79       8.493  15.697   6.828  1.00  0.91           H  
ATOM   1162  HA  LEU A  79       8.536  13.992   4.539  1.00  0.91           H  
ATOM   1163 1HB  LEU A  79       6.255  15.518   5.848  1.00  0.91           H  
ATOM   1164 2HB  LEU A  79       6.034  14.312   4.584  1.00  0.91           H  
ATOM   1165  HG  LEU A  79       7.214  13.714   7.320  1.00  0.91           H  
ATOM   1166 1HD1 LEU A  79       4.982  12.737   7.784  1.00  0.91           H  
ATOM   1167 2HD1 LEU A  79       4.871  14.474   7.448  1.00  0.91           H  
ATOM   1168 3HD1 LEU A  79       4.403  13.294   6.203  1.00  0.91           H  
ATOM   1169 1HD2 LEU A  79       6.817  11.354   6.625  1.00  0.91           H  
ATOM   1170 2HD2 LEU A  79       6.233  11.922   5.043  1.00  0.91           H  
ATOM   1171 3HD2 LEU A  79       7.932  12.164   5.502  1.00  0.91           H  
ATOM   1172  N   LEU A  80       7.809  17.154   3.915  1.00  0.89           N  
ATOM   1173  CA  LEU A  80       7.667  18.157   2.866  1.00  0.89           C  
ATOM   1174  C   LEU A  80       8.909  18.249   1.982  1.00  0.89           C  
ATOM   1175  O   LEU A  80       8.830  18.257   0.750  1.00  0.89           O  
ATOM   1176  CB  LEU A  80       7.518  19.541   3.469  1.00  0.89           C  
ATOM   1177  CG  LEU A  80       7.321  20.595   2.499  1.00  0.89           C  
ATOM   1178  CD1 LEU A  80       6.018  20.302   1.891  1.00  0.89           C  
ATOM   1179  CD2 LEU A  80       7.432  21.915   3.168  1.00  0.89           C  
ATOM   1180  H   LEU A  80       7.795  17.466   4.886  1.00  0.89           H  
ATOM   1181  HA  LEU A  80       6.801  17.908   2.263  1.00  0.89           H  
ATOM   1182 1HB  LEU A  80       6.669  19.538   4.158  1.00  0.89           H  
ATOM   1183 2HB  LEU A  80       8.404  19.788   4.025  1.00  0.89           H  
ATOM   1184  HG  LEU A  80       8.070  20.543   1.709  1.00  0.89           H  
ATOM   1185 1HD1 LEU A  80       5.744  21.005   1.140  1.00  0.89           H  
ATOM   1186 2HD1 LEU A  80       6.067  19.321   1.467  1.00  0.89           H  
ATOM   1187 3HD1 LEU A  80       5.288  20.312   2.667  1.00  0.89           H  
ATOM   1188 1HD2 LEU A  80       7.256  22.714   2.452  1.00  0.89           H  
ATOM   1189 2HD2 LEU A  80       6.724  21.956   3.943  1.00  0.89           H  
ATOM   1190 3HD2 LEU A  80       8.430  22.021   3.593  1.00  0.89           H  
ATOM   1191  N   LYS A  81      10.076  18.322   2.618  1.00  0.86           N  
ATOM   1192  CA  LYS A  81      11.342  18.474   1.912  1.00  0.86           C  
ATOM   1193  C   LYS A  81      11.592  17.319   0.956  1.00  0.86           C  
ATOM   1194  O   LYS A  81      12.158  17.493  -0.123  1.00  0.86           O  
ATOM   1195  CB  LYS A  81      12.500  18.605   2.901  1.00  0.86           C  
ATOM   1196  CG  LYS A  81      12.566  19.955   3.623  1.00  0.86           C  
ATOM   1197  CD  LYS A  81      13.650  19.957   4.691  1.00  0.86           C  
ATOM   1198  CE  LYS A  81      15.042  19.876   4.068  1.00  0.86           C  
ATOM   1199  NZ  LYS A  81      16.120  19.949   5.093  1.00  0.86           N  
ATOM   1200  H   LYS A  81      10.081  18.299   3.638  1.00  0.86           H  
ATOM   1201  HA  LYS A  81      11.292  19.390   1.321  1.00  0.86           H  
ATOM   1202 1HB  LYS A  81      12.397  17.830   3.669  1.00  0.86           H  
ATOM   1203 2HB  LYS A  81      13.443  18.437   2.387  1.00  0.86           H  
ATOM   1204 1HG  LYS A  81      12.771  20.745   2.902  1.00  0.86           H  
ATOM   1205 2HG  LYS A  81      11.605  20.158   4.094  1.00  0.86           H  
ATOM   1206 1HD  LYS A  81      13.576  20.872   5.280  1.00  0.86           H  
ATOM   1207 2HD  LYS A  81      13.500  19.105   5.355  1.00  0.86           H  
ATOM   1208 1HE  LYS A  81      15.133  18.936   3.526  1.00  0.86           H  
ATOM   1209 2HE  LYS A  81      15.167  20.702   3.367  1.00  0.86           H  
ATOM   1210 1HZ  LYS A  81      17.020  19.891   4.638  1.00  0.86           H  
ATOM   1211 2HZ  LYS A  81      16.052  20.823   5.593  1.00  0.86           H  
ATOM   1212 3HZ  LYS A  81      16.022  19.181   5.741  1.00  0.86           H  
ATOM   1213  N   ALA A  82      11.120  16.141   1.333  1.00  0.83           N  
ATOM   1214  CA  ALA A  82      11.297  14.952   0.526  1.00  0.83           C  
ATOM   1215  C   ALA A  82      10.316  14.856  -0.653  1.00  0.83           C  
ATOM   1216  O   ALA A  82      10.463  13.952  -1.472  1.00  0.83           O  
ATOM   1217  CB  ALA A  82      11.141  13.728   1.402  1.00  0.83           C  
ATOM   1218  H   ALA A  82      10.674  16.055   2.250  1.00  0.83           H  
ATOM   1219  HA  ALA A  82      12.307  14.971   0.119  1.00  0.83           H  
ATOM   1220 1HB  ALA A  82      11.310  12.834   0.808  1.00  0.83           H  
ATOM   1221 2HB  ALA A  82      11.860  13.768   2.220  1.00  0.83           H  
ATOM   1222 3HB  ALA A  82      10.128  13.710   1.810  1.00  0.83           H  
ATOM   1223  N   LEU A  83       9.375  15.799  -0.817  1.00  0.81           N  
ATOM   1224  CA  LEU A  83       8.356  15.652  -1.867  1.00  0.81           C  
ATOM   1225  C   LEU A  83       8.850  15.482  -3.295  1.00  0.81           C  
ATOM   1226  O   LEU A  83       8.187  14.818  -4.089  1.00  0.81           O  
ATOM   1227  CB  LEU A  83       7.399  16.843  -1.914  1.00  0.81           C  
ATOM   1228  CG  LEU A  83       6.358  17.000  -0.815  1.00  0.81           C  
ATOM   1229  CD1 LEU A  83       5.648  18.326  -1.046  1.00  0.81           C  
ATOM   1230  CD2 LEU A  83       5.374  15.838  -0.838  1.00  0.81           C  
ATOM   1231  H   LEU A  83       9.311  16.589  -0.174  1.00  0.81           H  
ATOM   1232  HA  LEU A  83       7.777  14.786  -1.611  1.00  0.81           H  
ATOM   1233 1HB  LEU A  83       8.005  17.749  -1.883  1.00  0.81           H  
ATOM   1234 2HB  LEU A  83       6.880  16.827  -2.864  1.00  0.81           H  
ATOM   1235  HG  LEU A  83       6.836  17.016   0.144  1.00  0.81           H  
ATOM   1236 1HD1 LEU A  83       4.909  18.469  -0.282  1.00  0.81           H  
ATOM   1237 2HD1 LEU A  83       6.381  19.131  -1.008  1.00  0.81           H  
ATOM   1238 3HD1 LEU A  83       5.165  18.324  -2.012  1.00  0.81           H  
ATOM   1239 1HD2 LEU A  83       4.635  15.972  -0.048  1.00  0.81           H  
ATOM   1240 2HD2 LEU A  83       4.872  15.800  -1.799  1.00  0.81           H  
ATOM   1241 3HD2 LEU A  83       5.914  14.913  -0.670  1.00  0.81           H  
ATOM   1242  N   GLY A  84       9.993  16.049  -3.640  1.00  0.79           N  
ATOM   1243  CA  GLY A  84      10.476  15.950  -5.014  1.00  0.79           C  
ATOM   1244  C   GLY A  84      11.221  14.641  -5.310  1.00  0.79           C  
ATOM   1245  O   GLY A  84      11.737  14.456  -6.414  1.00  0.79           O  
ATOM   1246  H   GLY A  84      10.520  16.564  -2.948  1.00  0.79           H  
ATOM   1247 1HA  GLY A  84       9.629  16.046  -5.694  1.00  0.79           H  
ATOM   1248 2HA  GLY A  84      11.134  16.792  -5.218  1.00  0.79           H  
ATOM   1249  N   ASP A  85      11.297  13.741  -4.326  1.00  0.76           N  
ATOM   1250  CA  ASP A  85      12.041  12.494  -4.466  1.00  0.76           C  
ATOM   1251  C   ASP A  85      11.288  11.281  -3.891  1.00  0.76           C  
ATOM   1252  O   ASP A  85      11.230  11.089  -2.677  1.00  0.76           O  
ATOM   1253  CB  ASP A  85      13.398  12.711  -3.791  1.00  0.76           C  
ATOM   1254  CG  ASP A  85      14.358  11.544  -3.832  1.00  0.76           C  
ATOM   1255  OD1 ASP A  85      13.911  10.419  -3.786  1.00  0.76           O  
ATOM   1256  OD2 ASP A  85      15.568  11.782  -3.859  1.00  0.76           O  
ATOM   1257  H   ASP A  85      10.848  13.934  -3.430  1.00  0.76           H  
ATOM   1258  HA  ASP A  85      12.206  12.314  -5.528  1.00  0.76           H  
ATOM   1259 1HB  ASP A  85      13.886  13.561  -4.271  1.00  0.76           H  
ATOM   1260 2HB  ASP A  85      13.228  12.996  -2.753  1.00  0.76           H  
ATOM   1261  N   LYS A  86      10.726  10.437  -4.772  1.00  0.74           N  
ATOM   1262  CA  LYS A  86       9.918   9.289  -4.329  1.00  0.74           C  
ATOM   1263  C   LYS A  86      10.667   8.345  -3.389  1.00  0.74           C  
ATOM   1264  O   LYS A  86      10.105   7.884  -2.396  1.00  0.74           O  
ATOM   1265  CB  LYS A  86       9.394   8.501  -5.528  1.00  0.74           C  
ATOM   1266  CG  LYS A  86       8.464   7.333  -5.177  1.00  0.74           C  
ATOM   1267  CD  LYS A  86       7.941   6.672  -6.443  1.00  0.74           C  
ATOM   1268  CE  LYS A  86       6.950   5.552  -6.152  1.00  0.74           C  
ATOM   1269  NZ  LYS A  86       6.503   4.886  -7.421  1.00  0.74           N  
ATOM   1270  H   LYS A  86      10.843  10.618  -5.759  1.00  0.74           H  
ATOM   1271  HA  LYS A  86       9.061   9.666  -3.781  1.00  0.74           H  
ATOM   1272 1HB  LYS A  86       8.848   9.166  -6.194  1.00  0.74           H  
ATOM   1273 2HB  LYS A  86      10.236   8.095  -6.089  1.00  0.74           H  
ATOM   1274 1HG  LYS A  86       9.017   6.597  -4.592  1.00  0.74           H  
ATOM   1275 2HG  LYS A  86       7.631   7.680  -4.588  1.00  0.74           H  
ATOM   1276 1HD  LYS A  86       7.444   7.422  -7.059  1.00  0.74           H  
ATOM   1277 2HD  LYS A  86       8.779   6.262  -7.007  1.00  0.74           H  
ATOM   1278 1HE  LYS A  86       7.408   4.813  -5.501  1.00  0.74           H  
ATOM   1279 2HE  LYS A  86       6.073   5.974  -5.647  1.00  0.74           H  
ATOM   1280 1HZ  LYS A  86       5.832   4.156  -7.221  1.00  0.74           H  
ATOM   1281 2HZ  LYS A  86       6.077   5.573  -8.026  1.00  0.74           H  
ATOM   1282 3HZ  LYS A  86       7.303   4.486  -7.886  1.00  0.74           H  
ATOM   1283  N   GLU A  87      11.933   8.039  -3.681  1.00  0.73           N  
ATOM   1284  CA  GLU A  87      12.658   7.123  -2.805  1.00  0.73           C  
ATOM   1285  C   GLU A  87      12.758   7.703  -1.402  1.00  0.73           C  
ATOM   1286  O   GLU A  87      12.545   7.000  -0.407  1.00  0.73           O  
ATOM   1287  CB  GLU A  87      14.054   6.809  -3.351  1.00  0.73           C  
ATOM   1288  CG  GLU A  87      14.845   5.827  -2.486  1.00  0.73           C  
ATOM   1289  CD  GLU A  87      16.193   5.425  -3.061  1.00  0.73           C  
ATOM   1290  OE1 GLU A  87      16.521   5.845  -4.143  1.00  0.73           O  
ATOM   1291  OE2 GLU A  87      16.903   4.704  -2.385  1.00  0.73           O  
ATOM   1292  H   GLU A  87      12.397   8.461  -4.477  1.00  0.73           H  
ATOM   1293  HA  GLU A  87      12.098   6.190  -2.743  1.00  0.73           H  
ATOM   1294 1HB  GLU A  87      13.972   6.395  -4.355  1.00  0.73           H  
ATOM   1295 2HB  GLU A  87      14.629   7.736  -3.422  1.00  0.73           H  
ATOM   1296 1HG  GLU A  87      15.009   6.298  -1.517  1.00  0.73           H  
ATOM   1297 2HG  GLU A  87      14.242   4.935  -2.325  1.00  0.73           H  
ATOM   1298  N   LYS A  88      13.067   9.001  -1.317  1.00  0.72           N  
ATOM   1299  CA  LYS A  88      13.193   9.639  -0.014  1.00  0.72           C  
ATOM   1300  C   LYS A  88      11.833   9.770   0.654  1.00  0.72           C  
ATOM   1301  O   LYS A  88      11.735   9.643   1.873  1.00  0.72           O  
ATOM   1302  CB  LYS A  88      13.879  10.984  -0.128  1.00  0.72           C  
ATOM   1303  CG  LYS A  88      15.347  10.883  -0.493  1.00  0.72           C  
ATOM   1304  CD  LYS A  88      16.006  12.249  -0.576  1.00  0.72           C  
ATOM   1305  CE  LYS A  88      17.453  12.118  -1.028  1.00  0.72           C  
ATOM   1306  NZ  LYS A  88      17.531  11.583  -2.427  1.00  0.72           N  
ATOM   1307  H   LYS A  88      13.236   9.543  -2.180  1.00  0.72           H  
ATOM   1308  HA  LYS A  88      13.811   9.003   0.617  1.00  0.72           H  
ATOM   1309 1HB  LYS A  88      13.375  11.565  -0.895  1.00  0.72           H  
ATOM   1310 2HB  LYS A  88      13.786  11.526   0.809  1.00  0.72           H  
ATOM   1311 1HG  LYS A  88      15.863  10.287   0.259  1.00  0.72           H  
ATOM   1312 2HG  LYS A  88      15.444  10.377  -1.456  1.00  0.72           H  
ATOM   1313 1HD  LYS A  88      15.464  12.865  -1.296  1.00  0.72           H  
ATOM   1314 2HD  LYS A  88      15.975  12.736   0.396  1.00  0.72           H  
ATOM   1315 1HE  LYS A  88      17.927  13.096  -0.999  1.00  0.72           H  
ATOM   1316 2HE  LYS A  88      17.984  11.445  -0.358  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  88      18.480  11.502  -2.726  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  88      17.083  10.677  -2.480  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  88      17.021  12.204  -3.072  1.00  0.72           H  
ATOM   1320  N   ARG A  89      10.766   9.998  -0.122  1.00  0.72           N  
ATOM   1321  CA  ARG A  89       9.442  10.051   0.488  1.00  0.72           C  
ATOM   1322  C   ARG A  89       9.105   8.716   1.121  1.00  0.72           C  
ATOM   1323  O   ARG A  89       8.619   8.660   2.249  1.00  0.72           O  
ATOM   1324  CB  ARG A  89       8.346  10.370  -0.524  1.00  0.72           C  
ATOM   1325  CG  ARG A  89       8.195  11.789  -0.916  1.00  0.72           C  
ATOM   1326  CD  ARG A  89       7.063  12.015  -1.892  1.00  0.72           C  
ATOM   1327  NE  ARG A  89       7.470  11.820  -3.277  1.00  0.72           N  
ATOM   1328  CZ  ARG A  89       6.671  12.043  -4.347  1.00  0.72           C  
ATOM   1329  NH1 ARG A  89       5.448  12.463  -4.148  1.00  0.72           N  
ATOM   1330  NH2 ARG A  89       7.117  11.836  -5.576  1.00  0.72           N  
ATOM   1331  H   ARG A  89      10.881  10.143  -1.125  1.00  0.72           H  
ATOM   1332  HA  ARG A  89       9.443  10.820   1.260  1.00  0.72           H  
ATOM   1333 1HB  ARG A  89       8.532   9.805  -1.429  1.00  0.72           H  
ATOM   1334 2HB  ARG A  89       7.389  10.043  -0.125  1.00  0.72           H  
ATOM   1335 1HG  ARG A  89       8.061  12.424  -0.039  1.00  0.72           H  
ATOM   1336 2HG  ARG A  89       9.098  12.058  -1.428  1.00  0.72           H  
ATOM   1337 1HD  ARG A  89       6.292  11.284  -1.672  1.00  0.72           H  
ATOM   1338 2HD  ARG A  89       6.638  12.988  -1.797  1.00  0.72           H  
ATOM   1339  HE  ARG A  89       8.417  11.515  -3.447  1.00  0.72           H  
ATOM   1340 1HH1 ARG A  89       5.123  12.599  -3.206  1.00  0.72           H  
ATOM   1341 2HH1 ARG A  89       4.797  12.644  -4.938  1.00  0.72           H  
ATOM   1342 1HH2 ARG A  89       8.059  11.516  -5.722  1.00  0.72           H  
ATOM   1343 2HH2 ARG A  89       6.512  11.984  -6.370  1.00  0.72           H  
ATOM   1344  N   ILE A  90       9.436   7.622   0.441  1.00  0.72           N  
ATOM   1345  CA  ILE A  90       9.125   6.324   1.003  1.00  0.72           C  
ATOM   1346  C   ILE A  90       9.917   6.099   2.271  1.00  0.72           C  
ATOM   1347  O   ILE A  90       9.350   5.743   3.302  1.00  0.72           O  
ATOM   1348  CB  ILE A  90       9.429   5.182   0.017  1.00  0.72           C  
ATOM   1349  CG1 ILE A  90       8.496   5.247  -1.170  1.00  0.72           C  
ATOM   1350  CG2 ILE A  90       9.257   3.849   0.743  1.00  0.72           C  
ATOM   1351  CD1 ILE A  90       8.882   4.390  -2.315  1.00  0.72           C  
ATOM   1352  H   ILE A  90       9.855   7.695  -0.487  1.00  0.72           H  
ATOM   1353  HA  ILE A  90       8.068   6.299   1.253  1.00  0.72           H  
ATOM   1354  HB  ILE A  90      10.452   5.281  -0.356  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  90       7.513   4.940  -0.845  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  90       8.457   6.267  -1.521  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  90       9.474   3.028   0.065  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  90       9.943   3.803   1.590  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  90       8.236   3.756   1.106  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  90       8.153   4.510  -3.109  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  90       9.868   4.695  -2.676  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  90       8.914   3.351  -2.000  1.00  0.72           H  
ATOM   1363  N   LYS A  91      11.227   6.357   2.222  1.00  0.74           N  
ATOM   1364  CA  LYS A  91      12.058   6.123   3.392  1.00  0.74           C  
ATOM   1365  C   LYS A  91      11.698   7.026   4.571  1.00  0.74           C  
ATOM   1366  O   LYS A  91      11.643   6.564   5.713  1.00  0.74           O  
ATOM   1367  CB  LYS A  91      13.532   6.308   3.025  1.00  0.74           C  
ATOM   1368  CG  LYS A  91      14.089   5.209   2.121  1.00  0.74           C  
ATOM   1369  CD  LYS A  91      15.547   5.457   1.780  1.00  0.74           C  
ATOM   1370  CE  LYS A  91      16.094   4.370   0.868  1.00  0.74           C  
ATOM   1371  NZ  LYS A  91      17.518   4.615   0.503  1.00  0.74           N  
ATOM   1372  H   LYS A  91      11.652   6.679   1.349  1.00  0.74           H  
ATOM   1373  HA  LYS A  91      11.909   5.090   3.708  1.00  0.74           H  
ATOM   1374 1HB  LYS A  91      13.654   7.262   2.508  1.00  0.74           H  
ATOM   1375 2HB  LYS A  91      14.131   6.344   3.932  1.00  0.74           H  
ATOM   1376 1HG  LYS A  91      13.991   4.243   2.614  1.00  0.74           H  
ATOM   1377 2HG  LYS A  91      13.510   5.185   1.194  1.00  0.74           H  
ATOM   1378 1HD  LYS A  91      15.632   6.420   1.271  1.00  0.74           H  
ATOM   1379 2HD  LYS A  91      16.140   5.491   2.692  1.00  0.74           H  
ATOM   1380 1HE  LYS A  91      16.022   3.408   1.369  1.00  0.74           H  
ATOM   1381 2HE  LYS A  91      15.496   4.339  -0.038  1.00  0.74           H  
ATOM   1382 1HZ  LYS A  91      17.839   3.875  -0.114  1.00  0.74           H  
ATOM   1383 2HZ  LYS A  91      17.599   5.508   0.026  1.00  0.74           H  
ATOM   1384 3HZ  LYS A  91      18.081   4.630   1.337  1.00  0.74           H  
ATOM   1385  N   ALA A  92      11.400   8.303   4.316  1.00  0.76           N  
ATOM   1386  CA  ALA A  92      11.036   9.207   5.401  1.00  0.76           C  
ATOM   1387  C   ALA A  92       9.777   8.717   6.092  1.00  0.76           C  
ATOM   1388  O   ALA A  92       9.678   8.744   7.323  1.00  0.76           O  
ATOM   1389  CB  ALA A  92      10.820  10.615   4.868  1.00  0.76           C  
ATOM   1390  H   ALA A  92      11.446   8.665   3.367  1.00  0.76           H  
ATOM   1391  HA  ALA A  92      11.847   9.213   6.128  1.00  0.76           H  
ATOM   1392 1HB  ALA A  92      10.562  11.283   5.685  1.00  0.76           H  
ATOM   1393 2HB  ALA A  92      11.732  10.963   4.383  1.00  0.76           H  
ATOM   1394 3HB  ALA A  92      10.007  10.599   4.138  1.00  0.76           H  
ATOM   1395  N   ILE A  93       8.827   8.237   5.295  1.00  0.79           N  
ATOM   1396  CA  ILE A  93       7.569   7.734   5.797  1.00  0.79           C  
ATOM   1397  C   ILE A  93       7.739   6.416   6.546  1.00  0.79           C  
ATOM   1398  O   ILE A  93       7.173   6.244   7.626  1.00  0.79           O  
ATOM   1399  CB  ILE A  93       6.563   7.600   4.660  1.00  0.79           C  
ATOM   1400  CG1 ILE A  93       6.211   8.984   4.127  1.00  0.79           C  
ATOM   1401  CG2 ILE A  93       5.359   6.912   5.150  1.00  0.79           C  
ATOM   1402  CD1 ILE A  93       5.466   8.943   2.846  1.00  0.79           C  
ATOM   1403  H   ILE A  93       8.964   8.244   4.280  1.00  0.79           H  
ATOM   1404  HA  ILE A  93       7.172   8.468   6.497  1.00  0.79           H  
ATOM   1405  HB  ILE A  93       7.011   7.027   3.843  1.00  0.79           H  
ATOM   1406 1HG1 ILE A  93       5.597   9.499   4.864  1.00  0.79           H  
ATOM   1407 2HG1 ILE A  93       7.127   9.552   3.985  1.00  0.79           H  
ATOM   1408 1HG2 ILE A  93       4.632   6.799   4.345  1.00  0.79           H  
ATOM   1409 2HG2 ILE A  93       5.657   5.946   5.516  1.00  0.79           H  
ATOM   1410 3HG2 ILE A  93       4.938   7.502   5.952  1.00  0.79           H  
ATOM   1411 1HD1 ILE A  93       5.238   9.952   2.517  1.00  0.79           H  
ATOM   1412 2HD1 ILE A  93       6.062   8.443   2.092  1.00  0.79           H  
ATOM   1413 3HD1 ILE A  93       4.573   8.407   3.014  1.00  0.79           H  
ATOM   1414  N   GLU A  94       8.520   5.477   5.996  1.00  0.81           N  
ATOM   1415  CA  GLU A  94       8.723   4.211   6.695  1.00  0.81           C  
ATOM   1416  C   GLU A  94       9.400   4.431   8.048  1.00  0.81           C  
ATOM   1417  O   GLU A  94       9.012   3.810   9.045  1.00  0.81           O  
ATOM   1418  CB  GLU A  94       9.588   3.242   5.868  1.00  0.81           C  
ATOM   1419  CG  GLU A  94       8.922   2.645   4.638  1.00  0.81           C  
ATOM   1420  CD  GLU A  94       9.828   1.720   3.836  1.00  0.81           C  
ATOM   1421  OE1 GLU A  94      10.989   1.617   4.157  1.00  0.81           O  
ATOM   1422  OE2 GLU A  94       9.348   1.115   2.903  1.00  0.81           O  
ATOM   1423  H   GLU A  94       8.962   5.642   5.093  1.00  0.81           H  
ATOM   1424  HA  GLU A  94       7.752   3.753   6.868  1.00  0.81           H  
ATOM   1425 1HB  GLU A  94      10.481   3.770   5.529  1.00  0.81           H  
ATOM   1426 2HB  GLU A  94       9.917   2.420   6.502  1.00  0.81           H  
ATOM   1427 1HG  GLU A  94       8.041   2.090   4.953  1.00  0.81           H  
ATOM   1428 2HG  GLU A  94       8.604   3.456   4.001  1.00  0.81           H  
ATOM   1429  N   LYS A  95      10.380   5.345   8.105  1.00  0.84           N  
ATOM   1430  CA  LYS A  95      11.071   5.621   9.359  1.00  0.84           C  
ATOM   1431  C   LYS A  95      10.141   6.286  10.358  1.00  0.84           C  
ATOM   1432  O   LYS A  95      10.135   5.935  11.543  1.00  0.84           O  
ATOM   1433  CB  LYS A  95      12.294   6.511   9.123  1.00  0.84           C  
ATOM   1434  CG  LYS A  95      13.449   5.824   8.411  1.00  0.84           C  
ATOM   1435  CD  LYS A  95      14.605   6.783   8.184  1.00  0.84           C  
ATOM   1436  CE  LYS A  95      15.753   6.102   7.456  1.00  0.84           C  
ATOM   1437  NZ  LYS A  95      16.887   7.038   7.208  1.00  0.84           N  
ATOM   1438  H   LYS A  95      10.675   5.830   7.255  1.00  0.84           H  
ATOM   1439  HA  LYS A  95      11.403   4.676   9.786  1.00  0.84           H  
ATOM   1440 1HB  LYS A  95      11.996   7.366   8.508  1.00  0.84           H  
ATOM   1441 2HB  LYS A  95      12.655   6.899  10.073  1.00  0.84           H  
ATOM   1442 1HG  LYS A  95      13.795   4.986   9.015  1.00  0.84           H  
ATOM   1443 2HG  LYS A  95      13.106   5.440   7.452  1.00  0.84           H  
ATOM   1444 1HD  LYS A  95      14.254   7.626   7.584  1.00  0.84           H  
ATOM   1445 2HD  LYS A  95      14.960   7.161   9.141  1.00  0.84           H  
ATOM   1446 1HE  LYS A  95      16.109   5.265   8.055  1.00  0.84           H  
ATOM   1447 2HE  LYS A  95      15.391   5.723   6.498  1.00  0.84           H  
ATOM   1448 1HZ  LYS A  95      17.628   6.552   6.723  1.00  0.84           H  
ATOM   1449 2HZ  LYS A  95      16.566   7.812   6.643  1.00  0.84           H  
ATOM   1450 3HZ  LYS A  95      17.235   7.387   8.089  1.00  0.84           H  
ATOM   1451  N   LEU A  96       9.315   7.211   9.873  1.00  0.88           N  
ATOM   1452  CA  LEU A  96       8.380   7.906  10.729  1.00  0.88           C  
ATOM   1453  C   LEU A  96       7.392   6.912  11.312  1.00  0.88           C  
ATOM   1454  O   LEU A  96       7.145   6.900  12.524  1.00  0.88           O  
ATOM   1455  CB  LEU A  96       7.669   8.986   9.919  1.00  0.88           C  
ATOM   1456  CG  LEU A  96       6.677   9.784  10.629  1.00  0.88           C  
ATOM   1457  CD1 LEU A  96       7.373  10.479  11.779  1.00  0.88           C  
ATOM   1458  CD2 LEU A  96       6.067  10.794   9.671  1.00  0.88           C  
ATOM   1459  H   LEU A  96       9.363   7.481   8.890  1.00  0.88           H  
ATOM   1460  HA  LEU A  96       8.929   8.374  11.543  1.00  0.88           H  
ATOM   1461 1HB  LEU A  96       8.419   9.666   9.517  1.00  0.88           H  
ATOM   1462 2HB  LEU A  96       7.166   8.509   9.080  1.00  0.88           H  
ATOM   1463  HG  LEU A  96       5.903   9.141  11.009  1.00  0.88           H  
ATOM   1464 1HD1 LEU A  96       6.674  11.086  12.318  1.00  0.88           H  
ATOM   1465 2HD1 LEU A  96       7.798   9.734  12.452  1.00  0.88           H  
ATOM   1466 3HD1 LEU A  96       8.166  11.110  11.392  1.00  0.88           H  
ATOM   1467 1HD2 LEU A  96       5.325  11.395  10.195  1.00  0.88           H  
ATOM   1468 2HD2 LEU A  96       6.850  11.442   9.281  1.00  0.88           H  
ATOM   1469 3HD2 LEU A  96       5.595  10.280   8.847  1.00  0.88           H  
ATOM   1470  N   ALA A  97       6.842   6.060  10.447  1.00  0.93           N  
ATOM   1471  CA  ALA A  97       5.882   5.070  10.875  1.00  0.93           C  
ATOM   1472  C   ALA A  97       6.487   4.127  11.896  1.00  0.93           C  
ATOM   1473  O   ALA A  97       5.834   3.788  12.880  1.00  0.93           O  
ATOM   1474  CB  ALA A  97       5.393   4.290   9.689  1.00  0.93           C  
ATOM   1475  H   ALA A  97       7.086   6.113   9.460  1.00  0.93           H  
ATOM   1476  HA  ALA A  97       5.043   5.588  11.334  1.00  0.93           H  
ATOM   1477 1HB  ALA A  97       4.641   3.589  10.017  1.00  0.93           H  
ATOM   1478 2HB  ALA A  97       4.964   4.963   8.987  1.00  0.93           H  
ATOM   1479 3HB  ALA A  97       6.225   3.763   9.223  1.00  0.93           H  
ATOM   1480  N   ALA A  98       7.751   3.725  11.699  1.00  0.99           N  
ATOM   1481  CA  ALA A  98       8.408   2.857  12.664  1.00  0.99           C  
ATOM   1482  C   ALA A  98       8.530   3.561  14.005  1.00  0.99           C  
ATOM   1483  O   ALA A  98       8.285   2.965  15.057  1.00  0.99           O  
ATOM   1484  CB  ALA A  98       9.775   2.447  12.158  1.00  0.99           C  
ATOM   1485  H   ALA A  98       8.255   4.001  10.855  1.00  0.99           H  
ATOM   1486  HA  ALA A  98       7.801   1.970  12.806  1.00  0.99           H  
ATOM   1487 1HB  ALA A  98      10.251   1.786  12.880  1.00  0.99           H  
ATOM   1488 2HB  ALA A  98       9.664   1.931  11.204  1.00  0.99           H  
ATOM   1489 3HB  ALA A  98      10.389   3.335  12.017  1.00  0.99           H  
ATOM   1490  N   GLY A  99       8.866   4.854  13.975  1.00  1.06           N  
ATOM   1491  CA  GLY A  99       9.011   5.613  15.208  1.00  1.06           C  
ATOM   1492  C   GLY A  99       7.706   5.631  15.988  1.00  1.06           C  
ATOM   1493  O   GLY A  99       7.699   5.539  17.221  1.00  1.06           O  
ATOM   1494  H   GLY A  99       9.066   5.310  13.083  1.00  1.06           H  
ATOM   1495 1HA  GLY A  99       9.804   5.181  15.813  1.00  1.06           H  
ATOM   1496 2HA  GLY A  99       9.302   6.633  14.960  1.00  1.06           H  
ATOM   1497  N   TYR A 100       6.601   5.710  15.258  1.00  1.15           N  
ATOM   1498  CA  TYR A 100       5.275   5.715  15.841  1.00  1.15           C  
ATOM   1499  C   TYR A 100       4.846   4.325  16.307  1.00  1.15           C  
ATOM   1500  O   TYR A 100       4.283   4.163  17.395  1.00  1.15           O  
ATOM   1501  CB  TYR A 100       4.305   6.269  14.817  1.00  1.15           C  
ATOM   1502  CG  TYR A 100       4.496   7.737  14.570  1.00  1.15           C  
ATOM   1503  CD1 TYR A 100       4.176   8.297  13.340  1.00  1.15           C  
ATOM   1504  CD2 TYR A 100       4.962   8.539  15.602  1.00  1.15           C  
ATOM   1505  CE1 TYR A 100       4.305   9.659  13.167  1.00  1.15           C  
ATOM   1506  CE2 TYR A 100       5.093   9.894  15.417  1.00  1.15           C  
ATOM   1507  CZ  TYR A 100       4.762  10.454  14.209  1.00  1.15           C  
ATOM   1508  OH  TYR A 100       4.873  11.816  14.032  1.00  1.15           O  
ATOM   1509  H   TYR A 100       6.700   5.812  14.245  1.00  1.15           H  
ATOM   1510  HA  TYR A 100       5.282   6.366  16.713  1.00  1.15           H  
ATOM   1511 1HB  TYR A 100       4.426   5.741  13.873  1.00  1.15           H  
ATOM   1512 2HB  TYR A 100       3.291   6.108  15.157  1.00  1.15           H  
ATOM   1513  HD1 TYR A 100       3.811   7.669  12.527  1.00  1.15           H  
ATOM   1514  HD2 TYR A 100       5.211   8.097  16.566  1.00  1.15           H  
ATOM   1515  HE1 TYR A 100       4.048  10.113  12.216  1.00  1.15           H  
ATOM   1516  HE2 TYR A 100       5.452  10.524  16.231  1.00  1.15           H  
ATOM   1517  HH  TYR A 100       4.961  12.248  14.884  1.00  1.15           H  
ATOM   1518  N   ASN A 101       5.134   3.300  15.508  1.00  1.23           N  
ATOM   1519  CA  ASN A 101       4.736   1.943  15.854  1.00  1.23           C  
ATOM   1520  C   ASN A 101       5.372   1.510  17.166  1.00  1.23           C  
ATOM   1521  O   ASN A 101       4.725   0.894  18.012  1.00  1.23           O  
ATOM   1522  CB  ASN A 101       5.115   1.001  14.745  1.00  1.23           C  
ATOM   1523  CG  ASN A 101       4.545  -0.379  14.914  1.00  1.23           C  
ATOM   1524  OD1 ASN A 101       3.324  -0.566  14.915  1.00  1.23           O  
ATOM   1525  ND2 ASN A 101       5.406  -1.356  15.057  1.00  1.23           N  
ATOM   1526  H   ASN A 101       5.605   3.469  14.624  1.00  1.23           H  
ATOM   1527  HA  ASN A 101       3.653   1.921  15.981  1.00  1.23           H  
ATOM   1528 1HB  ASN A 101       4.769   1.429  13.813  1.00  1.23           H  
ATOM   1529 2HB  ASN A 101       6.203   0.933  14.685  1.00  1.23           H  
ATOM   1530 1HD2 ASN A 101       5.082  -2.294  15.175  1.00  1.23           H  
ATOM   1531 2HD2 ASN A 101       6.385  -1.161  15.053  1.00  1.23           H  
ATOM   1532  N   ARG A 102       6.612   1.937  17.386  1.00  1.29           N  
ATOM   1533  CA  ARG A 102       7.368   1.624  18.593  1.00  1.29           C  
ATOM   1534  C   ARG A 102       6.734   2.223  19.850  1.00  1.29           C  
ATOM   1535  O   ARG A 102       7.001   1.772  20.965  1.00  1.29           O  
ATOM   1536  CB  ARG A 102       8.798   2.104  18.422  1.00  1.29           C  
ATOM   1537  CG  ARG A 102       9.604   1.271  17.418  1.00  1.29           C  
ATOM   1538  CD  ARG A 102      10.921   1.875  17.103  1.00  1.29           C  
ATOM   1539  NE  ARG A 102      11.655   1.080  16.123  1.00  1.29           N  
ATOM   1540  CZ  ARG A 102      12.774   1.480  15.488  1.00  1.29           C  
ATOM   1541  NH1 ARG A 102      13.290   2.665  15.736  1.00  1.29           N  
ATOM   1542  NH2 ARG A 102      13.355   0.679  14.612  1.00  1.29           N  
ATOM   1543  H   ARG A 102       7.088   2.456  16.644  1.00  1.29           H  
ATOM   1544  HA  ARG A 102       7.390   0.540  18.706  1.00  1.29           H  
ATOM   1545 1HB  ARG A 102       8.789   3.135  18.061  1.00  1.29           H  
ATOM   1546 2HB  ARG A 102       9.315   2.088  19.379  1.00  1.29           H  
ATOM   1547 1HG  ARG A 102       9.789   0.287  17.849  1.00  1.29           H  
ATOM   1548 2HG  ARG A 102       9.039   1.150  16.500  1.00  1.29           H  
ATOM   1549 1HD  ARG A 102      10.760   2.869  16.683  1.00  1.29           H  
ATOM   1550 2HD  ARG A 102      11.521   1.951  18.007  1.00  1.29           H  
ATOM   1551  HE  ARG A 102      11.294   0.162  15.902  1.00  1.29           H  
ATOM   1552 1HH1 ARG A 102      12.846   3.278  16.405  1.00  1.29           H  
ATOM   1553 2HH1 ARG A 102      14.130   2.960  15.259  1.00  1.29           H  
ATOM   1554 1HH2 ARG A 102      12.960  -0.232  14.420  1.00  1.29           H  
ATOM   1555 2HH2 ARG A 102      14.193   0.975  14.135  1.00  1.29           H  
ATOM   1556  N   LYS A 103       5.921   3.265  19.669  1.00  1.33           N  
ATOM   1557  CA  LYS A 103       5.227   3.945  20.748  1.00  1.33           C  
ATOM   1558  C   LYS A 103       3.801   3.405  20.907  1.00  1.33           C  
ATOM   1559  O   LYS A 103       3.049   3.866  21.768  1.00  1.33           O  
ATOM   1560  CB  LYS A 103       5.200   5.454  20.490  1.00  1.33           C  
ATOM   1561  CG  LYS A 103       6.558   6.142  20.545  1.00  1.33           C  
ATOM   1562  CD  LYS A 103       6.423   7.645  20.283  1.00  1.33           C  
ATOM   1563  CE  LYS A 103       7.741   8.378  20.516  1.00  1.33           C  
ATOM   1564  NZ  LYS A 103       8.778   8.003  19.519  1.00  1.33           N  
ATOM   1565  H   LYS A 103       5.719   3.585  18.727  1.00  1.33           H  
ATOM   1566  HA  LYS A 103       5.761   3.759  21.678  1.00  1.33           H  
ATOM   1567 1HB  LYS A 103       4.815   5.632  19.490  1.00  1.33           H  
ATOM   1568 2HB  LYS A 103       4.531   5.941  21.197  1.00  1.33           H  
ATOM   1569 1HG  LYS A 103       7.012   5.980  21.522  1.00  1.33           H  
ATOM   1570 2HG  LYS A 103       7.209   5.709  19.784  1.00  1.33           H  
ATOM   1571 1HD  LYS A 103       6.117   7.793  19.243  1.00  1.33           H  
ATOM   1572 2HD  LYS A 103       5.656   8.065  20.933  1.00  1.33           H  
ATOM   1573 1HE  LYS A 103       7.566   9.451  20.456  1.00  1.33           H  
ATOM   1574 2HE  LYS A 103       8.107   8.135  21.513  1.00  1.33           H  
ATOM   1575 1HZ  LYS A 103       9.629   8.508  19.714  1.00  1.33           H  
ATOM   1576 2HZ  LYS A 103       8.957   7.007  19.574  1.00  1.33           H  
ATOM   1577 3HZ  LYS A 103       8.452   8.239  18.594  1.00  1.33           H  
ATOM   1578  N   GLY A 104       3.418   2.449  20.049  1.00  1.35           N  
ATOM   1579  CA  GLY A 104       2.081   1.876  20.061  1.00  1.35           C  
ATOM   1580  C   GLY A 104       1.015   2.805  19.482  1.00  1.35           C  
ATOM   1581  O   GLY A 104      -0.155   2.706  19.861  1.00  1.35           O  
ATOM   1582  H   GLY A 104       4.071   2.076  19.367  1.00  1.35           H  
ATOM   1583 1HA  GLY A 104       2.097   0.947  19.491  1.00  1.35           H  
ATOM   1584 2HA  GLY A 104       1.815   1.614  21.084  1.00  1.35           H  
ATOM   1585  N   ILE A 105       1.389   3.715  18.576  1.00  1.33           N  
ATOM   1586  CA  ILE A 105       0.386   4.653  18.082  1.00  1.33           C  
ATOM   1587  C   ILE A 105      -0.247   4.202  16.753  1.00  1.33           C  
ATOM   1588  O   ILE A 105       0.413   4.116  15.719  1.00  1.33           O  
ATOM   1589  CB  ILE A 105       1.007   6.034  17.901  1.00  1.33           C  
ATOM   1590  CG1 ILE A 105       1.761   6.442  19.165  1.00  1.33           C  
ATOM   1591  CG2 ILE A 105      -0.125   7.018  17.683  1.00  1.33           C  
ATOM   1592  CD1 ILE A 105       0.931   6.492  20.402  1.00  1.33           C  
ATOM   1593  H   ILE A 105       2.357   3.772  18.254  1.00  1.33           H  
ATOM   1594  HA  ILE A 105      -0.408   4.735  18.823  1.00  1.33           H  
ATOM   1595  HB  ILE A 105       1.699   6.035  17.063  1.00  1.33           H  
ATOM   1596 1HG1 ILE A 105       2.547   5.720  19.324  1.00  1.33           H  
ATOM   1597 2HG1 ILE A 105       2.213   7.422  19.008  1.00  1.33           H  
ATOM   1598 1HG2 ILE A 105       0.262   8.021  17.567  1.00  1.33           H  
ATOM   1599 2HG2 ILE A 105      -0.677   6.729  16.795  1.00  1.33           H  
ATOM   1600 3HG2 ILE A 105      -0.791   6.994  18.544  1.00  1.33           H  
ATOM   1601 1HD1 ILE A 105       1.556   6.776  21.248  1.00  1.33           H  
ATOM   1602 2HD1 ILE A 105       0.155   7.215  20.266  1.00  1.33           H  
ATOM   1603 3HD1 ILE A 105       0.490   5.516  20.593  1.00  1.33           H  
ATOM   1604  N   ASP A 106      -1.542   3.903  16.814  1.00  1.29           N  
ATOM   1605  CA  ASP A 106      -2.369   3.411  15.704  1.00  1.29           C  
ATOM   1606  C   ASP A 106      -2.524   4.462  14.579  1.00  1.29           C  
ATOM   1607  O   ASP A 106      -2.680   5.648  14.876  1.00  1.29           O  
ATOM   1608  CB  ASP A 106      -3.767   3.015  16.228  1.00  1.29           C  
ATOM   1609  CG  ASP A 106      -4.646   2.217  15.230  1.00  1.29           C  
ATOM   1610  OD1 ASP A 106      -4.599   1.011  15.288  1.00  1.29           O  
ATOM   1611  OD2 ASP A 106      -5.308   2.813  14.395  1.00  1.29           O  
ATOM   1612  H   ASP A 106      -1.987   4.019  17.718  1.00  1.29           H  
ATOM   1613  HA  ASP A 106      -1.889   2.516  15.321  1.00  1.29           H  
ATOM   1614 1HB  ASP A 106      -3.650   2.417  17.132  1.00  1.29           H  
ATOM   1615 2HB  ASP A 106      -4.308   3.918  16.515  1.00  1.29           H  
ATOM   1616  N   PRO A 107      -2.510   4.082  13.282  1.00  1.25           N  
ATOM   1617  CA  PRO A 107      -2.796   4.969  12.160  1.00  1.25           C  
ATOM   1618  C   PRO A 107      -4.057   5.805  12.389  1.00  1.25           C  
ATOM   1619  O   PRO A 107      -4.105   6.957  11.953  1.00  1.25           O  
ATOM   1620  CB  PRO A 107      -2.988   3.982  11.009  1.00  1.25           C  
ATOM   1621  CG  PRO A 107      -2.066   2.832  11.357  1.00  1.25           C  
ATOM   1622  CD  PRO A 107      -2.161   2.697  12.874  1.00  1.25           C  
ATOM   1623  HA  PRO A 107      -1.930   5.605  11.960  1.00  1.25           H  
ATOM   1624 1HB  PRO A 107      -4.046   3.675  10.953  1.00  1.25           H  
ATOM   1625 2HB  PRO A 107      -2.745   4.459  10.056  1.00  1.25           H  
ATOM   1626 1HG  PRO A 107      -2.386   1.922  10.828  1.00  1.25           H  
ATOM   1627 2HG  PRO A 107      -1.030   3.043  11.015  1.00  1.25           H  
ATOM   1628 1HD  PRO A 107      -2.946   1.978  13.139  1.00  1.25           H  
ATOM   1629 2HD  PRO A 107      -1.168   2.407  13.257  1.00  1.25           H  
ATOM   1630  N   GLY A 108      -5.062   5.255  13.091  1.00  1.21           N  
ATOM   1631  CA  GLY A 108      -6.294   5.976  13.378  1.00  1.21           C  
ATOM   1632  C   GLY A 108      -6.023   7.234  14.196  1.00  1.21           C  
ATOM   1633  O   GLY A 108      -6.731   8.238  14.087  1.00  1.21           O  
ATOM   1634  H   GLY A 108      -4.999   4.302  13.461  1.00  1.21           H  
ATOM   1635 1HA  GLY A 108      -6.788   6.237  12.448  1.00  1.21           H  
ATOM   1636 2HA  GLY A 108      -6.968   5.316  13.925  1.00  1.21           H  
ATOM   1637  N   HIS A 109      -4.988   7.190  15.032  1.00  1.16           N  
ATOM   1638  CA  HIS A 109      -4.655   8.321  15.872  1.00  1.16           C  
ATOM   1639  C   HIS A 109      -4.081   9.404  14.995  1.00  1.16           C  
ATOM   1640  O   HIS A 109      -4.330  10.587  15.225  1.00  1.16           O  
ATOM   1641  CB  HIS A 109      -3.650   7.931  16.946  1.00  1.16           C  
ATOM   1642  CG  HIS A 109      -4.208   6.949  17.934  1.00  1.16           C  
ATOM   1643  ND1 HIS A 109      -3.418   6.247  18.817  1.00  1.16           N  
ATOM   1644  CD2 HIS A 109      -5.475   6.537  18.154  1.00  1.16           C  
ATOM   1645  CE1 HIS A 109      -4.173   5.454  19.548  1.00  1.16           C  
ATOM   1646  NE2 HIS A 109      -5.430   5.608  19.169  1.00  1.16           N  
ATOM   1647  H   HIS A 109      -4.392   6.368  15.063  1.00  1.16           H  
ATOM   1648  HA  HIS A 109      -5.550   8.710  16.356  1.00  1.16           H  
ATOM   1649 1HB  HIS A 109      -2.778   7.508  16.480  1.00  1.16           H  
ATOM   1650 2HB  HIS A 109      -3.330   8.822  17.487  1.00  1.16           H  
ATOM   1651  HD2 HIS A 109      -6.367   6.878  17.628  1.00  1.16           H  
ATOM   1652  HE1 HIS A 109      -3.819   4.783  20.332  1.00  1.16           H  
ATOM   1653  HE2 HIS A 109      -6.231   5.123  19.554  1.00  1.16           H  
ATOM   1654  N   PHE A 110      -3.336   8.995  13.965  1.00  1.12           N  
ATOM   1655  CA  PHE A 110      -2.734   9.970  13.059  1.00  1.12           C  
ATOM   1656  C   PHE A 110      -3.779  10.562  12.134  1.00  1.12           C  
ATOM   1657  O   PHE A 110      -3.719  11.752  11.811  1.00  1.12           O  
ATOM   1658  CB  PHE A 110      -1.596   9.338  12.269  1.00  1.12           C  
ATOM   1659  CG  PHE A 110      -0.520   9.065  13.198  1.00  1.12           C  
ATOM   1660  CD1 PHE A 110      -0.239   7.785  13.576  1.00  1.12           C  
ATOM   1661  CD2 PHE A 110       0.171  10.108  13.772  1.00  1.12           C  
ATOM   1662  CE1 PHE A 110       0.709   7.537  14.496  1.00  1.12           C  
ATOM   1663  CE2 PHE A 110       1.121   9.869  14.710  1.00  1.12           C  
ATOM   1664  CZ  PHE A 110       1.388   8.581  15.077  1.00  1.12           C  
ATOM   1665  H   PHE A 110      -3.173   7.988  13.855  1.00  1.12           H  
ATOM   1666  HA  PHE A 110      -2.315  10.781  13.654  1.00  1.12           H  
ATOM   1667 1HB  PHE A 110      -1.921   8.405  11.806  1.00  1.12           H  
ATOM   1668 2HB  PHE A 110      -1.241  10.012  11.488  1.00  1.12           H  
ATOM   1669  HD1 PHE A 110      -0.791   6.973  13.145  1.00  1.12           H  
ATOM   1670  HD2 PHE A 110      -0.064  11.133  13.483  1.00  1.12           H  
ATOM   1671  HE1 PHE A 110       0.915   6.511  14.790  1.00  1.12           H  
ATOM   1672  HE2 PHE A 110       1.662  10.699  15.174  1.00  1.12           H  
ATOM   1673  HZ  PHE A 110       2.137   8.383  15.838  1.00  1.12           H  
ATOM   1674  N   LEU A 111      -4.775   9.759  11.764  1.00  1.09           N  
ATOM   1675  CA  LEU A 111      -5.814  10.286  10.899  1.00  1.09           C  
ATOM   1676  C   LEU A 111      -6.549  11.398  11.644  1.00  1.09           C  
ATOM   1677  O   LEU A 111      -6.840  12.458  11.083  1.00  1.09           O  
ATOM   1678  CB  LEU A 111      -6.798   9.183  10.488  1.00  1.09           C  
ATOM   1679  CG  LEU A 111      -6.243   8.088   9.559  1.00  1.09           C  
ATOM   1680  CD1 LEU A 111      -7.281   6.996   9.371  1.00  1.09           C  
ATOM   1681  CD2 LEU A 111      -5.857   8.701   8.261  1.00  1.09           C  
ATOM   1682  H   LEU A 111      -4.767   8.777  12.042  1.00  1.09           H  
ATOM   1683  HA  LEU A 111      -5.352  10.695  10.017  1.00  1.09           H  
ATOM   1684 1HB  LEU A 111      -7.159   8.694  11.393  1.00  1.09           H  
ATOM   1685 2HB  LEU A 111      -7.647   9.647   9.990  1.00  1.09           H  
ATOM   1686  HG  LEU A 111      -5.370   7.643  10.011  1.00  1.09           H  
ATOM   1687 1HD1 LEU A 111      -6.877   6.220   8.722  1.00  1.09           H  
ATOM   1688 2HD1 LEU A 111      -7.538   6.563  10.328  1.00  1.09           H  
ATOM   1689 3HD1 LEU A 111      -8.174   7.420   8.917  1.00  1.09           H  
ATOM   1690 1HD2 LEU A 111      -5.442   7.942   7.597  1.00  1.09           H  
ATOM   1691 2HD2 LEU A 111      -6.727   9.159   7.792  1.00  1.09           H  
ATOM   1692 3HD2 LEU A 111      -5.120   9.445   8.468  1.00  1.09           H  
ATOM   1693  N   LYS A 112      -6.788  11.175  12.942  1.00  1.06           N  
ATOM   1694  CA  LYS A 112      -7.423  12.167  13.803  1.00  1.06           C  
ATOM   1695  C   LYS A 112      -6.477  13.338  14.097  1.00  1.06           C  
ATOM   1696  O   LYS A 112      -6.874  14.507  14.045  1.00  1.06           O  
ATOM   1697  CB  LYS A 112      -7.863  11.497  15.106  1.00  1.06           C  
ATOM   1698  CG  LYS A 112      -9.034  10.541  14.956  1.00  1.06           C  
ATOM   1699  CD  LYS A 112      -9.369   9.842  16.270  1.00  1.06           C  
ATOM   1700  CE  LYS A 112     -10.570   8.922  16.111  1.00  1.06           C  
ATOM   1701  NZ  LYS A 112     -10.891   8.187  17.372  1.00  1.06           N  
ATOM   1702  H   LYS A 112      -6.549  10.264  13.342  1.00  1.06           H  
ATOM   1703  HA  LYS A 112      -8.300  12.560  13.290  1.00  1.06           H  
ATOM   1704 1HB  LYS A 112      -7.026  10.931  15.519  1.00  1.06           H  
ATOM   1705 2HB  LYS A 112      -8.130  12.258  15.835  1.00  1.06           H  
ATOM   1706 1HG  LYS A 112      -9.909  11.094  14.613  1.00  1.06           H  
ATOM   1707 2HG  LYS A 112      -8.784   9.791  14.207  1.00  1.06           H  
ATOM   1708 1HD  LYS A 112      -8.510   9.238  16.569  1.00  1.06           H  
ATOM   1709 2HD  LYS A 112      -9.563  10.570  17.046  1.00  1.06           H  
ATOM   1710 1HE  LYS A 112     -11.434   9.518  15.818  1.00  1.06           H  
ATOM   1711 2HE  LYS A 112     -10.357   8.198  15.324  1.00  1.06           H  
ATOM   1712 1HZ  LYS A 112     -11.691   7.588  17.220  1.00  1.06           H  
ATOM   1713 2HZ  LYS A 112     -10.096   7.625  17.641  1.00  1.06           H  
ATOM   1714 3HZ  LYS A 112     -11.100   8.847  18.106  1.00  1.06           H  
ATOM   1715  N   GLY A 113      -5.201  13.022  14.335  1.00  1.05           N  
ATOM   1716  CA  GLY A 113      -4.159  13.989  14.658  1.00  1.05           C  
ATOM   1717  C   GLY A 113      -3.962  15.047  13.591  1.00  1.05           C  
ATOM   1718  O   GLY A 113      -3.662  16.198  13.902  1.00  1.05           O  
ATOM   1719  H   GLY A 113      -4.936  12.045  14.354  1.00  1.05           H  
ATOM   1720 1HA  GLY A 113      -4.411  14.477  15.588  1.00  1.05           H  
ATOM   1721 2HA  GLY A 113      -3.223  13.457  14.826  1.00  1.05           H  
ATOM   1722  N   TRP A 114      -4.157  14.683  12.325  1.00  1.05           N  
ATOM   1723  CA  TRP A 114      -4.018  15.650  11.249  1.00  1.05           C  
ATOM   1724  C   TRP A 114      -5.238  16.550  11.056  1.00  1.05           C  
ATOM   1725  O   TRP A 114      -5.162  17.530  10.313  1.00  1.05           O  
ATOM   1726  CB  TRP A 114      -3.677  14.971   9.929  1.00  1.05           C  
ATOM   1727  CG  TRP A 114      -2.241  14.523   9.837  1.00  1.05           C  
ATOM   1728  CD1 TRP A 114      -1.486  13.980  10.833  1.00  1.05           C  
ATOM   1729  CD2 TRP A 114      -1.359  14.622   8.671  1.00  1.05           C  
ATOM   1730  NE1 TRP A 114      -0.212  13.719  10.376  1.00  1.05           N  
ATOM   1731  CE2 TRP A 114      -0.121  14.104   9.055  1.00  1.05           C  
ATOM   1732  CE3 TRP A 114      -1.525  15.101   7.353  1.00  1.05           C  
ATOM   1733  CZ2 TRP A 114       0.950  14.040   8.177  1.00  1.05           C  
ATOM   1734  CZ3 TRP A 114      -0.444  15.033   6.477  1.00  1.05           C  
ATOM   1735  CH2 TRP A 114       0.754  14.514   6.883  1.00  1.05           C  
ATOM   1736  H   TRP A 114      -4.355  13.702  12.113  1.00  1.05           H  
ATOM   1737  HA  TRP A 114      -3.176  16.296  11.497  1.00  1.05           H  
ATOM   1738 1HB  TRP A 114      -4.316  14.090   9.825  1.00  1.05           H  
ATOM   1739 2HB  TRP A 114      -3.893  15.643   9.102  1.00  1.05           H  
ATOM   1740  HD1 TRP A 114      -1.841  13.775  11.842  1.00  1.05           H  
ATOM   1741  HE1 TRP A 114       0.535  13.315  10.924  1.00  1.05           H  
ATOM   1742  HE3 TRP A 114      -2.480  15.510   7.026  1.00  1.05           H  
ATOM   1743  HZ2 TRP A 114       1.919  13.636   8.472  1.00  1.05           H  
ATOM   1744  HZ3 TRP A 114      -0.579  15.399   5.458  1.00  1.05           H  
ATOM   1745  HH2 TRP A 114       1.577  14.473   6.181  1.00  1.05           H  
ATOM   1746  N   GLY A 115      -6.347  16.255  11.728  1.00  1.05           N  
ATOM   1747  CA  GLY A 115      -7.561  17.050  11.594  1.00  1.05           C  
ATOM   1748  C   GLY A 115      -7.270  18.559  11.627  1.00  1.05           C  
ATOM   1749  O   GLY A 115      -7.551  19.258  10.651  1.00  1.05           O  
ATOM   1750  H   GLY A 115      -6.363  15.464  12.371  1.00  1.05           H  
ATOM   1751 1HA  GLY A 115      -8.035  16.801  10.645  1.00  1.05           H  
ATOM   1752 2HA  GLY A 115      -8.277  16.769  12.363  1.00  1.05           H  
ATOM   1753  N   PRO A 116      -6.729  19.085  12.743  1.00  1.07           N  
ATOM   1754  CA  PRO A 116      -6.348  20.471  12.975  1.00  1.07           C  
ATOM   1755  C   PRO A 116      -5.318  21.027  11.969  1.00  1.07           C  
ATOM   1756  O   PRO A 116      -5.169  22.241  11.838  1.00  1.07           O  
ATOM   1757  CB  PRO A 116      -5.776  20.413  14.382  1.00  1.07           C  
ATOM   1758  CG  PRO A 116      -6.391  19.226  15.007  1.00  1.07           C  
ATOM   1759  CD  PRO A 116      -6.513  18.228  13.924  1.00  1.07           C  
ATOM   1760  HA  PRO A 116      -7.261  21.082  12.977  1.00  1.07           H  
ATOM   1761 1HB  PRO A 116      -4.705  20.318  14.339  1.00  1.07           H  
ATOM   1762 2HB  PRO A 116      -5.988  21.344  14.927  1.00  1.07           H  
ATOM   1763 1HG  PRO A 116      -5.703  18.885  15.758  1.00  1.07           H  
ATOM   1764 2HG  PRO A 116      -7.341  19.470  15.507  1.00  1.07           H  
ATOM   1765 1HD  PRO A 116      -5.574  17.686  13.843  1.00  1.07           H  
ATOM   1766 2HD  PRO A 116      -7.353  17.573  14.144  1.00  1.07           H  
ATOM   1767  N   LEU A 117      -4.553  20.161  11.289  1.00  1.10           N  
ATOM   1768  CA  LEU A 117      -3.588  20.628  10.291  1.00  1.10           C  
ATOM   1769  C   LEU A 117      -4.436  21.096   9.126  1.00  1.10           C  
ATOM   1770  O   LEU A 117      -4.242  22.186   8.572  1.00  1.10           O  
ATOM   1771  CB  LEU A 117      -2.621  19.494   9.903  1.00  1.10           C  
ATOM   1772  CG  LEU A 117      -1.513  19.745   8.855  1.00  1.10           C  
ATOM   1773  CD1 LEU A 117      -0.582  20.848   9.277  1.00  1.10           C  
ATOM   1774  CD2 LEU A 117      -0.726  18.437   8.705  1.00  1.10           C  
ATOM   1775  H   LEU A 117      -4.683  19.159  11.377  1.00  1.10           H  
ATOM   1776  HA  LEU A 117      -3.023  21.469  10.685  1.00  1.10           H  
ATOM   1777 1HB  LEU A 117      -2.137  19.143  10.813  1.00  1.10           H  
ATOM   1778 2HB  LEU A 117      -3.207  18.674   9.512  1.00  1.10           H  
ATOM   1779  HG  LEU A 117      -1.970  20.026   7.906  1.00  1.10           H  
ATOM   1780 1HD1 LEU A 117       0.187  20.985   8.517  1.00  1.10           H  
ATOM   1781 2HD1 LEU A 117      -1.139  21.778   9.402  1.00  1.10           H  
ATOM   1782 3HD1 LEU A 117      -0.112  20.566  10.203  1.00  1.10           H  
ATOM   1783 1HD2 LEU A 117       0.065  18.548   7.969  1.00  1.10           H  
ATOM   1784 2HD2 LEU A 117      -0.281  18.165   9.663  1.00  1.10           H  
ATOM   1785 3HD2 LEU A 117      -1.405  17.661   8.392  1.00  1.10           H  
ATOM   1786  N   GLY A 118      -5.422  20.257   8.797  1.00  1.14           N  
ATOM   1787  CA  GLY A 118      -6.394  20.533   7.757  1.00  1.14           C  
ATOM   1788  C   GLY A 118      -7.143  21.819   8.093  1.00  1.14           C  
ATOM   1789  O   GLY A 118      -7.257  22.715   7.249  1.00  1.14           O  
ATOM   1790  H   GLY A 118      -5.499  19.378   9.317  1.00  1.14           H  
ATOM   1791 1HA  GLY A 118      -5.890  20.628   6.795  1.00  1.14           H  
ATOM   1792 2HA  GLY A 118      -7.094  19.700   7.687  1.00  1.14           H  
ATOM   1793  N   GLU A 119      -7.643  21.913   9.338  1.00  1.18           N  
ATOM   1794  CA  GLU A 119      -8.385  23.111   9.744  1.00  1.18           C  
ATOM   1795  C   GLU A 119      -7.500  24.360   9.687  1.00  1.18           C  
ATOM   1796  O   GLU A 119      -7.977  25.424   9.275  1.00  1.18           O  
ATOM   1797  CB  GLU A 119      -8.941  22.977  11.171  1.00  1.18           C  
ATOM   1798  CG  GLU A 119     -10.073  21.960  11.347  1.00  1.18           C  
ATOM   1799  CD  GLU A 119     -10.565  21.877  12.783  1.00  1.18           C  
ATOM   1800  OE1 GLU A 119      -9.979  22.503  13.633  1.00  1.18           O  
ATOM   1801  OE2 GLU A 119     -11.535  21.191  13.041  1.00  1.18           O  
ATOM   1802  H   GLU A 119      -7.525  21.122   9.968  1.00  1.18           H  
ATOM   1803  HA  GLU A 119      -9.216  23.250   9.063  1.00  1.18           H  
ATOM   1804 1HB  GLU A 119      -8.139  22.734  11.839  1.00  1.18           H  
ATOM   1805 2HB  GLU A 119      -9.328  23.946  11.484  1.00  1.18           H  
ATOM   1806 1HG  GLU A 119     -10.902  22.236  10.698  1.00  1.18           H  
ATOM   1807 2HG  GLU A 119      -9.708  20.979  11.035  1.00  1.18           H  
ATOM   1808  N   ALA A 120      -6.218  24.252  10.069  1.00  1.21           N  
ATOM   1809  CA  ALA A 120      -5.317  25.398   9.987  1.00  1.21           C  
ATOM   1810  C   ALA A 120      -5.205  25.842   8.530  1.00  1.21           C  
ATOM   1811  O   ALA A 120      -5.255  27.035   8.224  1.00  1.21           O  
ATOM   1812  CB  ALA A 120      -3.946  25.045  10.561  1.00  1.21           C  
ATOM   1813  H   ALA A 120      -5.863  23.374  10.448  1.00  1.21           H  
ATOM   1814  HA  ALA A 120      -5.746  26.215  10.563  1.00  1.21           H  
ATOM   1815 1HB  ALA A 120      -3.289  25.911  10.503  1.00  1.21           H  
ATOM   1816 2HB  ALA A 120      -4.056  24.737  11.601  1.00  1.21           H  
ATOM   1817 3HB  ALA A 120      -3.514  24.225   9.990  1.00  1.21           H  
ATOM   1818  N   GLY A 121      -5.139  24.871   7.620  1.00  1.24           N  
ATOM   1819  CA  GLY A 121      -5.078  25.163   6.201  1.00  1.24           C  
ATOM   1820  C   GLY A 121      -6.312  25.958   5.794  1.00  1.24           C  
ATOM   1821  O   GLY A 121      -6.206  27.010   5.159  1.00  1.24           O  
ATOM   1822  H   GLY A 121      -5.091  23.898   7.928  1.00  1.24           H  
ATOM   1823 1HA  GLY A 121      -4.172  25.725   5.976  1.00  1.24           H  
ATOM   1824 2HA  GLY A 121      -5.039  24.228   5.644  1.00  1.24           H  
ATOM   1825  N   LYS A 122      -7.490  25.467   6.181  1.00  1.26           N  
ATOM   1826  CA  LYS A 122      -8.740  26.133   5.827  1.00  1.26           C  
ATOM   1827  C   LYS A 122      -8.804  27.550   6.402  1.00  1.26           C  
ATOM   1828  O   LYS A 122      -9.221  28.487   5.717  1.00  1.26           O  
ATOM   1829  CB  LYS A 122      -9.927  25.312   6.335  1.00  1.26           C  
ATOM   1830  CG  LYS A 122     -10.139  23.995   5.591  1.00  1.26           C  
ATOM   1831  CD  LYS A 122     -11.304  23.204   6.176  1.00  1.26           C  
ATOM   1832  CE  LYS A 122     -11.490  21.878   5.454  1.00  1.26           C  
ATOM   1833  NZ  LYS A 122     -12.603  21.078   6.042  1.00  1.26           N  
ATOM   1834  H   LYS A 122      -7.505  24.591   6.707  1.00  1.26           H  
ATOM   1835  HA  LYS A 122      -8.798  26.205   4.743  1.00  1.26           H  
ATOM   1836 1HB  LYS A 122      -9.782  25.083   7.388  1.00  1.26           H  
ATOM   1837 2HB  LYS A 122     -10.838  25.900   6.248  1.00  1.26           H  
ATOM   1838 1HG  LYS A 122     -10.326  24.200   4.534  1.00  1.26           H  
ATOM   1839 2HG  LYS A 122      -9.230  23.399   5.670  1.00  1.26           H  
ATOM   1840 1HD  LYS A 122     -11.109  23.008   7.232  1.00  1.26           H  
ATOM   1841 2HD  LYS A 122     -12.220  23.788   6.095  1.00  1.26           H  
ATOM   1842 1HE  LYS A 122     -11.708  22.070   4.404  1.00  1.26           H  
ATOM   1843 2HE  LYS A 122     -10.567  21.302   5.522  1.00  1.26           H  
ATOM   1844 1HZ  LYS A 122     -12.696  20.208   5.539  1.00  1.26           H  
ATOM   1845 2HZ  LYS A 122     -12.402  20.887   7.014  1.00  1.26           H  
ATOM   1846 3HZ  LYS A 122     -13.465  21.600   5.974  1.00  1.26           H  
ATOM   1847  N   ALA A 123      -8.318  27.731   7.636  1.00  1.25           N  
ATOM   1848  CA  ALA A 123      -8.307  29.040   8.293  1.00  1.25           C  
ATOM   1849  C   ALA A 123      -7.492  30.044   7.493  1.00  1.25           C  
ATOM   1850  O   ALA A 123      -7.806  31.237   7.452  1.00  1.25           O  
ATOM   1851  CB  ALA A 123      -7.721  28.926   9.689  1.00  1.25           C  
ATOM   1852  H   ALA A 123      -7.987  26.921   8.158  1.00  1.25           H  
ATOM   1853  HA  ALA A 123      -9.332  29.397   8.356  1.00  1.25           H  
ATOM   1854 1HB  ALA A 123      -7.738  29.902  10.168  1.00  1.25           H  
ATOM   1855 2HB  ALA A 123      -8.310  28.218  10.273  1.00  1.25           H  
ATOM   1856 3HB  ALA A 123      -6.697  28.574   9.622  1.00  1.25           H  
ATOM   1857  N   LEU A 124      -6.454  29.542   6.846  1.00  1.23           N  
ATOM   1858  CA  LEU A 124      -5.529  30.322   6.053  1.00  1.23           C  
ATOM   1859  C   LEU A 124      -5.924  30.439   4.576  1.00  1.23           C  
ATOM   1860  O   LEU A 124      -5.169  30.998   3.778  1.00  1.23           O  
ATOM   1861  CB  LEU A 124      -4.158  29.697   6.219  1.00  1.23           C  
ATOM   1862  CG  LEU A 124      -3.662  29.746   7.650  1.00  1.23           C  
ATOM   1863  CD1 LEU A 124      -2.422  28.973   7.750  1.00  1.23           C  
ATOM   1864  CD2 LEU A 124      -3.462  31.179   8.059  1.00  1.23           C  
ATOM   1865  H   LEU A 124      -6.254  28.544   6.960  1.00  1.23           H  
ATOM   1866  HA  LEU A 124      -5.500  31.326   6.471  1.00  1.23           H  
ATOM   1867 1HB  LEU A 124      -4.214  28.650   5.925  1.00  1.23           H  
ATOM   1868 2HB  LEU A 124      -3.453  30.211   5.578  1.00  1.23           H  
ATOM   1869  HG  LEU A 124      -4.393  29.297   8.310  1.00  1.23           H  
ATOM   1870 1HD1 LEU A 124      -2.062  28.986   8.780  1.00  1.23           H  
ATOM   1871 2HD1 LEU A 124      -2.646  27.949   7.449  1.00  1.23           H  
ATOM   1872 3HD1 LEU A 124      -1.676  29.379   7.109  1.00  1.23           H  
ATOM   1873 1HD2 LEU A 124      -3.109  31.220   9.090  1.00  1.23           H  
ATOM   1874 2HD2 LEU A 124      -2.732  31.637   7.408  1.00  1.23           H  
ATOM   1875 3HD2 LEU A 124      -4.411  31.713   7.979  1.00  1.23           H  
ATOM   1876  N   GLY A 125      -7.105  29.926   4.207  1.00  1.18           N  
ATOM   1877  CA  GLY A 125      -7.585  30.025   2.833  1.00  1.18           C  
ATOM   1878  C   GLY A 125      -7.277  28.847   1.902  1.00  1.18           C  
ATOM   1879  O   GLY A 125      -7.465  28.965   0.689  1.00  1.18           O  
ATOM   1880  H   GLY A 125      -7.707  29.469   4.891  1.00  1.18           H  
ATOM   1881 1HA  GLY A 125      -8.666  30.161   2.867  1.00  1.18           H  
ATOM   1882 2HA  GLY A 125      -7.183  30.935   2.391  1.00  1.18           H  
ATOM   1883  N   TYR A 126      -6.819  27.716   2.431  1.00  1.13           N  
ATOM   1884  CA  TYR A 126      -6.528  26.591   1.550  1.00  1.13           C  
ATOM   1885  C   TYR A 126      -7.722  25.636   1.461  1.00  1.13           C  
ATOM   1886  O   TYR A 126      -8.393  25.360   2.453  1.00  1.13           O  
ATOM   1887  CB  TYR A 126      -5.263  25.888   2.015  1.00  1.13           C  
ATOM   1888  CG  TYR A 126      -4.056  26.761   1.850  1.00  1.13           C  
ATOM   1889  CD1 TYR A 126      -3.668  27.601   2.881  1.00  1.13           C  
ATOM   1890  CD2 TYR A 126      -3.336  26.733   0.667  1.00  1.13           C  
ATOM   1891  CE1 TYR A 126      -2.567  28.404   2.736  1.00  1.13           C  
ATOM   1892  CE2 TYR A 126      -2.230  27.531   0.523  1.00  1.13           C  
ATOM   1893  CZ  TYR A 126      -1.841  28.367   1.547  1.00  1.13           C  
ATOM   1894  OH  TYR A 126      -0.721  29.155   1.407  1.00  1.13           O  
ATOM   1895  H   TYR A 126      -6.667  27.627   3.435  1.00  1.13           H  
ATOM   1896  HA  TYR A 126      -6.343  26.973   0.547  1.00  1.13           H  
ATOM   1897 1HB  TYR A 126      -5.348  25.606   3.057  1.00  1.13           H  
ATOM   1898 2HB  TYR A 126      -5.113  24.976   1.435  1.00  1.13           H  
ATOM   1899  HD1 TYR A 126      -4.236  27.623   3.804  1.00  1.13           H  
ATOM   1900  HD2 TYR A 126      -3.643  26.072  -0.148  1.00  1.13           H  
ATOM   1901  HE1 TYR A 126      -2.265  29.057   3.548  1.00  1.13           H  
ATOM   1902  HE2 TYR A 126      -1.666  27.499  -0.400  1.00  1.13           H  
ATOM   1903  HH  TYR A 126      -0.017  28.653   0.944  1.00  1.13           H  
ATOM   1904  N   GLY A 127      -7.987  25.148   0.249  1.00  1.07           N  
ATOM   1905  CA  GLY A 127      -9.112  24.254  -0.030  1.00  1.07           C  
ATOM   1906  C   GLY A 127      -8.705  22.872  -0.538  1.00  1.07           C  
ATOM   1907  O   GLY A 127      -7.838  22.198   0.042  1.00  1.07           O  
ATOM   1908  H   GLY A 127      -7.389  25.419  -0.519  1.00  1.07           H  
ATOM   1909 1HA  GLY A 127      -9.710  24.141   0.874  1.00  1.07           H  
ATOM   1910 2HA  GLY A 127      -9.759  24.729  -0.766  1.00  1.07           H  
ATOM   1911  N   GLY A 128      -9.369  22.451  -1.626  1.00  1.02           N  
ATOM   1912  CA  GLY A 128      -9.126  21.143  -2.221  1.00  1.02           C  
ATOM   1913  C   GLY A 128      -7.764  21.188  -2.861  1.00  1.02           C  
ATOM   1914  O   GLY A 128      -7.096  22.221  -2.795  1.00  1.02           O  
ATOM   1915  H   GLY A 128     -10.064  23.055  -2.043  1.00  1.02           H  
ATOM   1916 1HA  GLY A 128      -9.163  20.363  -1.460  1.00  1.02           H  
ATOM   1917 2HA  GLY A 128      -9.886  20.919  -2.970  1.00  1.02           H  
ATOM   1918  N   GLU A 129      -7.330  20.074  -3.439  1.00  0.97           N  
ATOM   1919  CA  GLU A 129      -5.983  19.888  -4.006  1.00  0.97           C  
ATOM   1920  C   GLU A 129      -4.944  19.905  -2.877  1.00  0.97           C  
ATOM   1921  O   GLU A 129      -4.284  18.907  -2.627  1.00  0.97           O  
ATOM   1922  CB  GLU A 129      -5.641  20.928  -5.085  1.00  0.97           C  
ATOM   1923  CG  GLU A 129      -6.482  20.803  -6.357  1.00  0.97           C  
ATOM   1924  CD  GLU A 129      -6.160  21.850  -7.410  1.00  0.97           C  
ATOM   1925  OE1 GLU A 129      -5.371  22.723  -7.139  1.00  0.97           O  
ATOM   1926  OE2 GLU A 129      -6.708  21.767  -8.484  1.00  0.97           O  
ATOM   1927  H   GLU A 129      -7.966  19.282  -3.490  1.00  0.97           H  
ATOM   1928  HA  GLU A 129      -5.946  18.905  -4.481  1.00  0.97           H  
ATOM   1929 1HB  GLU A 129      -5.725  21.938  -4.713  1.00  0.97           H  
ATOM   1930 2HB  GLU A 129      -4.599  20.790  -5.380  1.00  0.97           H  
ATOM   1931 1HG  GLU A 129      -6.322  19.814  -6.783  1.00  0.97           H  
ATOM   1932 2HG  GLU A 129      -7.534  20.882  -6.085  1.00  0.97           H  
ATOM   1933  N   ALA A 130      -4.854  21.000  -2.131  1.00  0.94           N  
ATOM   1934  CA  ALA A 130      -3.981  21.047  -0.973  1.00  0.94           C  
ATOM   1935  C   ALA A 130      -4.451  20.069   0.077  1.00  0.94           C  
ATOM   1936  O   ALA A 130      -3.689  19.201   0.494  1.00  0.94           O  
ATOM   1937  CB  ALA A 130      -3.961  22.437  -0.394  1.00  0.94           C  
ATOM   1938  H   ALA A 130      -5.427  21.799  -2.378  1.00  0.94           H  
ATOM   1939  HA  ALA A 130      -2.978  20.752  -1.272  1.00  0.94           H  
ATOM   1940 1HB  ALA A 130      -3.315  22.435   0.451  1.00  0.94           H  
ATOM   1941 2HB  ALA A 130      -3.596  23.145  -1.138  1.00  0.94           H  
ATOM   1942 3HB  ALA A 130      -4.968  22.722  -0.087  1.00  0.94           H  
ATOM   1943  N   GLY A 131      -5.732  20.132   0.456  1.00  0.92           N  
ATOM   1944  CA  GLY A 131      -6.221  19.206   1.462  1.00  0.92           C  
ATOM   1945  C   GLY A 131      -6.089  17.764   0.989  1.00  0.92           C  
ATOM   1946  O   GLY A 131      -5.776  16.865   1.772  1.00  0.92           O  
ATOM   1947  H   GLY A 131      -6.369  20.846   0.093  1.00  0.92           H  
ATOM   1948 1HA  GLY A 131      -5.662  19.343   2.387  1.00  0.92           H  
ATOM   1949 2HA  GLY A 131      -7.267  19.431   1.675  1.00  0.92           H  
ATOM   1950  N   GLU A 132      -6.317  17.562  -0.308  1.00  0.90           N  
ATOM   1951  CA  GLU A 132      -6.263  16.246  -0.921  1.00  0.90           C  
ATOM   1952  C   GLU A 132      -4.836  15.704  -0.878  1.00  0.90           C  
ATOM   1953  O   GLU A 132      -4.606  14.520  -0.594  1.00  0.90           O  
ATOM   1954  CB  GLU A 132      -6.766  16.366  -2.362  1.00  0.90           C  
ATOM   1955  CG  GLU A 132      -8.257  16.724  -2.443  1.00  0.90           C  
ATOM   1956  CD  GLU A 132      -8.734  17.047  -3.825  1.00  0.90           C  
ATOM   1957  OE1 GLU A 132      -7.930  17.079  -4.717  1.00  0.90           O  
ATOM   1958  OE2 GLU A 132      -9.895  17.328  -3.977  1.00  0.90           O  
ATOM   1959  H   GLU A 132      -6.540  18.364  -0.877  1.00  0.90           H  
ATOM   1960  HA  GLU A 132      -6.910  15.568  -0.365  1.00  0.90           H  
ATOM   1961 1HB  GLU A 132      -6.198  17.119  -2.887  1.00  0.90           H  
ATOM   1962 2HB  GLU A 132      -6.613  15.421  -2.880  1.00  0.90           H  
ATOM   1963 1HG  GLU A 132      -8.840  15.889  -2.055  1.00  0.90           H  
ATOM   1964 2HG  GLU A 132      -8.437  17.585  -1.798  1.00  0.90           H  
ATOM   1965  N   ALA A 133      -3.875  16.592  -1.130  1.00  0.89           N  
ATOM   1966  CA  ALA A 133      -2.471  16.254  -1.119  1.00  0.89           C  
ATOM   1967  C   ALA A 133      -2.003  15.843   0.274  1.00  0.89           C  
ATOM   1968  O   ALA A 133      -1.290  14.846   0.430  1.00  0.89           O  
ATOM   1969  CB  ALA A 133      -1.685  17.437  -1.598  1.00  0.89           C  
ATOM   1970  H   ALA A 133      -4.129  17.544  -1.382  1.00  0.89           H  
ATOM   1971  HA  ALA A 133      -2.320  15.419  -1.800  1.00  0.89           H  
ATOM   1972 1HB  ALA A 133      -0.670  17.145  -1.642  1.00  0.89           H  
ATOM   1973 2HB  ALA A 133      -1.997  17.738  -2.572  1.00  0.89           H  
ATOM   1974 3HB  ALA A 133      -1.820  18.272  -0.922  1.00  0.89           H  
ATOM   1975  N   PHE A 134      -2.460  16.582   1.296  1.00  0.88           N  
ATOM   1976  CA  PHE A 134      -2.132  16.259   2.684  1.00  0.88           C  
ATOM   1977  C   PHE A 134      -2.765  14.933   3.047  1.00  0.88           C  
ATOM   1978  O   PHE A 134      -2.140  14.101   3.706  1.00  0.88           O  
ATOM   1979  CB  PHE A 134      -2.622  17.343   3.642  1.00  0.88           C  
ATOM   1980  CG  PHE A 134      -1.715  18.529   3.822  1.00  0.88           C  
ATOM   1981  CD1 PHE A 134      -1.500  19.428   2.822  1.00  0.88           C  
ATOM   1982  CD2 PHE A 134      -1.121  18.765   5.052  1.00  0.88           C  
ATOM   1983  CE1 PHE A 134      -0.728  20.520   3.017  1.00  0.88           C  
ATOM   1984  CE2 PHE A 134      -0.338  19.878   5.250  1.00  0.88           C  
ATOM   1985  CZ  PHE A 134      -0.148  20.753   4.228  1.00  0.88           C  
ATOM   1986  H   PHE A 134      -3.034  17.403   1.089  1.00  0.88           H  
ATOM   1987  HA  PHE A 134      -1.051  16.171   2.780  1.00  0.88           H  
ATOM   1988 1HB  PHE A 134      -3.584  17.714   3.283  1.00  0.88           H  
ATOM   1989 2HB  PHE A 134      -2.797  16.901   4.622  1.00  0.88           H  
ATOM   1990  HD1 PHE A 134      -1.943  19.263   1.869  1.00  0.88           H  
ATOM   1991  HD2 PHE A 134      -1.293  18.063   5.865  1.00  0.88           H  
ATOM   1992  HE1 PHE A 134      -0.581  21.208   2.211  1.00  0.88           H  
ATOM   1993  HE2 PHE A 134       0.126  20.068   6.216  1.00  0.88           H  
ATOM   1994  HZ  PHE A 134       0.467  21.634   4.382  1.00  0.88           H  
ATOM   1995  N   GLY A 135      -3.993  14.723   2.572  1.00  0.88           N  
ATOM   1996  CA  GLY A 135      -4.718  13.487   2.786  1.00  0.88           C  
ATOM   1997  C   GLY A 135      -3.889  12.328   2.265  1.00  0.88           C  
ATOM   1998  O   GLY A 135      -3.649  11.362   2.985  1.00  0.88           O  
ATOM   1999  H   GLY A 135      -4.468  15.466   2.057  1.00  0.88           H  
ATOM   2000 1HA  GLY A 135      -4.931  13.359   3.844  1.00  0.88           H  
ATOM   2001 2HA  GLY A 135      -5.670  13.532   2.252  1.00  0.88           H  
ATOM   2002  N   THR A 136      -3.431  12.430   1.022  1.00  0.87           N  
ATOM   2003  CA  THR A 136      -2.636  11.376   0.413  1.00  0.87           C  
ATOM   2004  C   THR A 136      -1.341  11.120   1.205  1.00  0.87           C  
ATOM   2005  O   THR A 136      -0.985   9.965   1.452  1.00  0.87           O  
ATOM   2006  CB  THR A 136      -2.322  11.719  -1.048  1.00  0.87           C  
ATOM   2007  OG1 THR A 136      -3.549  11.843  -1.787  1.00  0.87           O  
ATOM   2008  CG2 THR A 136      -1.452  10.623  -1.664  1.00  0.87           C  
ATOM   2009  H   THR A 136      -3.671  13.259   0.475  1.00  0.87           H  
ATOM   2010  HA  THR A 136      -3.224  10.456   0.424  1.00  0.87           H  
ATOM   2011  HB  THR A 136      -1.821  12.663  -1.078  1.00  0.87           H  
ATOM   2012  HG1 THR A 136      -4.068  12.585  -1.414  1.00  0.87           H  
ATOM   2013 1HG2 THR A 136      -1.235  10.879  -2.695  1.00  0.87           H  
ATOM   2014 2HG2 THR A 136      -0.522  10.539  -1.103  1.00  0.87           H  
ATOM   2015 3HG2 THR A 136      -1.976   9.667  -1.632  1.00  0.87           H  
ATOM   2016  N   LEU A 137      -0.642  12.186   1.620  1.00  0.87           N  
ATOM   2017  CA  LEU A 137       0.587  12.040   2.408  1.00  0.87           C  
ATOM   2018  C   LEU A 137       0.278  11.276   3.722  1.00  0.87           C  
ATOM   2019  O   LEU A 137       1.006  10.360   4.122  1.00  0.87           O  
ATOM   2020  CB  LEU A 137       1.197  13.429   2.668  1.00  0.87           C  
ATOM   2021  CG  LEU A 137       2.517  13.490   3.465  1.00  0.87           C  
ATOM   2022  CD1 LEU A 137       3.609  12.709   2.722  1.00  0.87           C  
ATOM   2023  CD2 LEU A 137       2.927  14.971   3.619  1.00  0.87           C  
ATOM   2024  H   LEU A 137      -0.968  13.122   1.371  1.00  0.87           H  
ATOM   2025  HA  LEU A 137       1.301  11.455   1.830  1.00  0.87           H  
ATOM   2026 1HB  LEU A 137       1.362  13.915   1.706  1.00  0.87           H  
ATOM   2027 2HB  LEU A 137       0.462  14.017   3.217  1.00  0.87           H  
ATOM   2028  HG  LEU A 137       2.374  13.038   4.446  1.00  0.87           H  
ATOM   2029 1HD1 LEU A 137       4.538  12.755   3.288  1.00  0.87           H  
ATOM   2030 2HD1 LEU A 137       3.301  11.668   2.617  1.00  0.87           H  
ATOM   2031 3HD1 LEU A 137       3.763  13.145   1.735  1.00  0.87           H  
ATOM   2032 1HD2 LEU A 137       3.850  15.040   4.183  1.00  0.87           H  
ATOM   2033 2HD2 LEU A 137       3.070  15.409   2.631  1.00  0.87           H  
ATOM   2034 3HD2 LEU A 137       2.142  15.514   4.143  1.00  0.87           H  
ATOM   2035  N   LEU A 138      -0.820  11.642   4.373  1.00  0.88           N  
ATOM   2036  CA  LEU A 138      -1.295  10.973   5.580  1.00  0.88           C  
ATOM   2037  C   LEU A 138      -1.609   9.503   5.322  1.00  0.88           C  
ATOM   2038  O   LEU A 138      -1.200   8.633   6.101  1.00  0.88           O  
ATOM   2039  CB  LEU A 138      -2.507  11.718   6.100  1.00  0.88           C  
ATOM   2040  CG  LEU A 138      -3.250  11.175   7.239  1.00  0.88           C  
ATOM   2041  CD1 LEU A 138      -2.363  11.018   8.472  1.00  0.88           C  
ATOM   2042  CD2 LEU A 138      -4.386  12.167   7.480  1.00  0.88           C  
ATOM   2043  H   LEU A 138      -1.365  12.426   4.016  1.00  0.88           H  
ATOM   2044  HA  LEU A 138      -0.513  11.033   6.333  1.00  0.88           H  
ATOM   2045 1HB  LEU A 138      -2.193  12.696   6.364  1.00  0.88           H  
ATOM   2046 2HB  LEU A 138      -3.213  11.821   5.295  1.00  0.88           H  
ATOM   2047  HG  LEU A 138      -3.645  10.201   6.984  1.00  0.88           H  
ATOM   2048 1HD1 LEU A 138      -2.953  10.633   9.300  1.00  0.88           H  
ATOM   2049 2HD1 LEU A 138      -1.554  10.324   8.251  1.00  0.88           H  
ATOM   2050 3HD1 LEU A 138      -1.956  11.948   8.742  1.00  0.88           H  
ATOM   2051 1HD2 LEU A 138      -5.010  11.865   8.288  1.00  0.88           H  
ATOM   2052 2HD2 LEU A 138      -3.960  13.133   7.701  1.00  0.88           H  
ATOM   2053 3HD2 LEU A 138      -4.988  12.240   6.575  1.00  0.88           H  
ATOM   2054  N   GLU A 139      -2.319   9.210   4.229  1.00  0.88           N  
ATOM   2055  CA  GLU A 139      -2.627   7.827   3.902  1.00  0.88           C  
ATOM   2056  C   GLU A 139      -1.338   7.042   3.678  1.00  0.88           C  
ATOM   2057  O   GLU A 139      -1.259   5.876   4.067  1.00  0.88           O  
ATOM   2058  CB  GLU A 139      -3.540   7.706   2.666  1.00  0.88           C  
ATOM   2059  CG  GLU A 139      -4.995   8.153   2.889  1.00  0.88           C  
ATOM   2060  CD  GLU A 139      -5.883   7.973   1.663  1.00  0.88           C  
ATOM   2061  OE1 GLU A 139      -5.387   7.588   0.627  1.00  0.88           O  
ATOM   2062  OE2 GLU A 139      -7.064   8.218   1.774  1.00  0.88           O  
ATOM   2063  H   GLU A 139      -2.653   9.964   3.633  1.00  0.88           H  
ATOM   2064  HA  GLU A 139      -3.151   7.384   4.746  1.00  0.88           H  
ATOM   2065 1HB  GLU A 139      -3.129   8.308   1.857  1.00  0.88           H  
ATOM   2066 2HB  GLU A 139      -3.555   6.671   2.329  1.00  0.88           H  
ATOM   2067 1HG  GLU A 139      -5.412   7.578   3.714  1.00  0.88           H  
ATOM   2068 2HG  GLU A 139      -4.996   9.200   3.181  1.00  0.88           H  
ATOM   2069  N   CYS A 140      -0.307   7.676   3.108  1.00  0.90           N  
ATOM   2070  CA  CYS A 140       0.950   6.981   2.860  1.00  0.90           C  
ATOM   2071  C   CYS A 140       1.523   6.514   4.207  1.00  0.90           C  
ATOM   2072  O   CYS A 140       1.996   5.381   4.339  1.00  0.90           O  
ATOM   2073  CB  CYS A 140       1.971   7.918   2.222  1.00  0.90           C  
ATOM   2074  SG  CYS A 140       1.606   8.503   0.558  1.00  0.90           S  
ATOM   2075  H   CYS A 140      -0.425   8.638   2.786  1.00  0.90           H  
ATOM   2076  HA  CYS A 140       0.770   6.120   2.218  1.00  0.90           H  
ATOM   2077 1HB  CYS A 140       2.160   8.765   2.851  1.00  0.90           H  
ATOM   2078 2HB  CYS A 140       2.887   7.367   2.150  1.00  0.90           H  
ATOM   2079  HG  CYS A 140       0.440   9.107   0.896  1.00  0.90           H  
ATOM   2080  N   LEU A 141       1.424   7.377   5.228  1.00  0.96           N  
ATOM   2081  CA  LEU A 141       1.906   7.029   6.565  1.00  0.96           C  
ATOM   2082  C   LEU A 141       1.083   5.858   7.117  1.00  0.96           C  
ATOM   2083  O   LEU A 141       1.625   4.893   7.667  1.00  0.96           O  
ATOM   2084  CB  LEU A 141       1.832   8.250   7.513  1.00  0.96           C  
ATOM   2085  CG  LEU A 141       2.366   8.013   8.947  1.00  0.96           C  
ATOM   2086  CD1 LEU A 141       3.845   7.644   8.849  1.00  0.96           C  
ATOM   2087  CD2 LEU A 141       2.151   9.270   9.818  1.00  0.96           C  
ATOM   2088  H   LEU A 141       1.032   8.306   5.050  1.00  0.96           H  
ATOM   2089  HA  LEU A 141       2.933   6.702   6.497  1.00  0.96           H  
ATOM   2090 1HB  LEU A 141       2.398   9.069   7.066  1.00  0.96           H  
ATOM   2091 2HB  LEU A 141       0.794   8.563   7.598  1.00  0.96           H  
ATOM   2092  HG  LEU A 141       1.836   7.173   9.398  1.00  0.96           H  
ATOM   2093 1HD1 LEU A 141       4.245   7.452   9.842  1.00  0.96           H  
ATOM   2094 2HD1 LEU A 141       3.944   6.760   8.234  1.00  0.96           H  
ATOM   2095 3HD1 LEU A 141       4.392   8.452   8.392  1.00  0.96           H  
ATOM   2096 1HD2 LEU A 141       2.528   9.080  10.817  1.00  0.96           H  
ATOM   2097 2HD2 LEU A 141       2.685  10.114   9.381  1.00  0.96           H  
ATOM   2098 3HD2 LEU A 141       1.086   9.501   9.871  1.00  0.96           H  
ATOM   2099  N   GLY A 142      -0.239   5.933   6.961  1.00  1.05           N  
ATOM   2100  CA  GLY A 142      -1.103   4.862   7.447  1.00  1.05           C  
ATOM   2101  C   GLY A 142      -0.770   3.516   6.787  1.00  1.05           C  
ATOM   2102  O   GLY A 142      -0.766   2.477   7.449  1.00  1.05           O  
ATOM   2103  H   GLY A 142      -0.640   6.756   6.509  1.00  1.05           H  
ATOM   2104 1HA  GLY A 142      -0.988   4.776   8.525  1.00  1.05           H  
ATOM   2105 2HA  GLY A 142      -2.142   5.121   7.246  1.00  1.05           H  
ATOM   2106  N   GLU A 143      -0.464   3.539   5.487  1.00  1.20           N  
ATOM   2107  CA  GLU A 143      -0.077   2.333   4.755  1.00  1.20           C  
ATOM   2108  C   GLU A 143       1.274   1.801   5.232  1.00  1.20           C  
ATOM   2109  O   GLU A 143       1.508   0.590   5.225  1.00  1.20           O  
ATOM   2110  CB  GLU A 143      -0.015   2.588   3.240  1.00  1.20           C  
ATOM   2111  CG  GLU A 143      -1.382   2.800   2.521  1.00  1.20           C  
ATOM   2112  CD  GLU A 143      -2.282   1.552   2.451  1.00  1.20           C  
ATOM   2113  OE1 GLU A 143      -1.850   0.524   1.925  1.00  1.20           O  
ATOM   2114  OE2 GLU A 143      -3.399   1.629   2.906  1.00  1.20           O  
ATOM   2115  H   GLU A 143      -0.521   4.427   4.988  1.00  1.20           H  
ATOM   2116  HA  GLU A 143      -0.827   1.566   4.943  1.00  1.20           H  
ATOM   2117 1HB  GLU A 143       0.596   3.473   3.049  1.00  1.20           H  
ATOM   2118 2HB  GLU A 143       0.482   1.752   2.764  1.00  1.20           H  
ATOM   2119 1HG  GLU A 143      -1.926   3.582   3.046  1.00  1.20           H  
ATOM   2120 2HG  GLU A 143      -1.184   3.158   1.509  1.00  1.20           H  
ATOM   2121  N   ALA A 144       2.174   2.708   5.618  1.00  1.42           N  
ATOM   2122  CA  ALA A 144       3.518   2.344   6.034  1.00  1.42           C  
ATOM   2123  C   ALA A 144       3.587   1.395   7.208  1.00  1.42           C  
ATOM   2124  O   ALA A 144       4.384   0.460   7.162  1.00  1.42           O  
ATOM   2125  CB  ALA A 144       4.278   3.587   6.421  1.00  1.42           C  
ATOM   2126  H   ALA A 144       1.927   3.699   5.575  1.00  1.42           H  
ATOM   2127  HA  ALA A 144       3.996   1.857   5.183  1.00  1.42           H  
ATOM   2128 1HB  ALA A 144       5.300   3.336   6.683  1.00  1.42           H  
ATOM   2129 2HB  ALA A 144       4.258   4.261   5.588  1.00  1.42           H  
ATOM   2130 3HB  ALA A 144       3.800   4.043   7.257  1.00  1.42           H  
ATOM   2131  N   LEU A 145       2.749   1.627   8.234  1.00  1.68           N  
ATOM   2132  CA  LEU A 145       2.751   0.801   9.461  1.00  1.68           C  
ATOM   2133  C   LEU A 145       1.934   1.393  10.617  1.00  1.68           C  
ATOM   2134  O   LEU A 145       1.513   0.657  11.507  1.00  1.68           O  
ATOM   2135  OXT LEU A 145       1.846   2.612  10.760  1.00  1.68           O  
ATOM   2136  CB  LEU A 145       4.205   0.549   9.940  1.00  1.68           C  
ATOM   2137  CG  LEU A 145       4.423  -0.136  11.239  1.00  1.68           C  
ATOM   2138  CD1 LEU A 145       3.914  -1.561  11.182  1.00  1.68           C  
ATOM   2139  CD2 LEU A 145       5.923  -0.078  11.510  1.00  1.68           C  
ATOM   2140  H   LEU A 145       2.128   2.440   8.150  1.00  1.68           H  
ATOM   2141  HA  LEU A 145       2.309  -0.162   9.207  1.00  1.68           H  
ATOM   2142 1HB  LEU A 145       4.678  -0.146   9.278  1.00  1.68           H  
ATOM   2143 2HB  LEU A 145       4.773   1.452   9.934  1.00  1.68           H  
ATOM   2144  HG  LEU A 145       3.878   0.374  12.021  1.00  1.68           H  
ATOM   2145 1HD1 LEU A 145       4.090  -2.049  12.142  1.00  1.68           H  
ATOM   2146 2HD1 LEU A 145       2.846  -1.557  10.969  1.00  1.68           H  
ATOM   2147 3HD1 LEU A 145       4.439  -2.103  10.396  1.00  1.68           H  
ATOM   2148 1HD2 LEU A 145       6.154  -0.556  12.449  1.00  1.68           H  
ATOM   2149 2HD2 LEU A 145       6.451  -0.587  10.707  1.00  1.68           H  
ATOM   2150 3HD2 LEU A 145       6.226   0.962  11.543  1.00  1.68           H  
TER    2151
ENDMDL

