REMARK ID 697683 MODEL 1 2M5O_chain_A_V2
PFRMAT TS
TARGET 2M5O_chain_A_V2
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   MET A   1       0.547  -2.291   0.177  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.488  -1.178   0.156  1.00 24.67           C  
ATOM      3  C   MET A   1       0.861   0.079   0.742  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.345   0.296   0.619  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.962  -0.910  -1.273  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.663  -2.088  -1.947  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.174  -2.597  -1.090  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.251  -1.204  -1.430  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.006  -3.128  -0.151  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.222  -2.433   1.123  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.237  -2.078  -0.422  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.348  -1.438   0.773  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.108  -0.634  -1.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.649  -0.064  -1.273  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.985  -2.939  -1.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.924  -1.817  -2.970  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.223  -1.374  -0.965  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.379  -1.097  -2.508  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.809  -0.294  -1.024  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.689   0.915   1.361  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.232   2.166   1.966  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.241   2.097   3.489  1.00 24.67           C  
ATOM     23  O   GLY A   2       1.147   1.013   4.076  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.671   0.684   1.427  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       1.872   2.983   1.634  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       0.224   2.395   1.620  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.410   3.253   4.129  1.00 24.67           N  
ATOM     28  CA  HIS A   3       1.429   3.311   5.586  1.00 24.67           C  
ATOM     29  C   HIS A   3       0.030   3.045   6.130  1.00 24.67           C  
ATOM     30  O   HIS A   3      -0.954   3.543   5.580  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.952   4.670   6.077  1.00 24.67           C  
ATOM     32  CG  HIS A   3       2.249   4.715   7.559  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       1.268   4.836   8.516  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       3.423   4.646   8.232  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       1.821   4.832   9.715  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       3.130   4.721   9.571  1.00 24.67           N  
ATOM     37  H   HIS A   3       1.501   4.107   3.598  1.00 24.67           H  
ATOM     38  HA  HIS A   3       2.088   2.536   5.977  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       2.865   4.925   5.539  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       1.216   5.442   5.856  1.00 24.67           H  
ATOM     41  HD1 HIS A   3       0.283   4.919   8.350  1.00 24.67           H  
ATOM     42  HD2 HIS A   3       4.458   4.546   7.904  1.00 24.67           H  
ATOM     43  HE1 HIS A   3       1.203   4.906  10.608  1.00 24.67           H  
ATOM     44  N   HIS A   4      -0.039   2.266   7.203  1.00 24.67           N  
ATOM     45  CA  HIS A   4      -1.290   1.930   7.872  1.00 24.67           C  
ATOM     46  C   HIS A   4      -1.203   2.113   9.379  1.00 24.67           C  
ATOM     47  O   HIS A   4      -0.123   2.051   9.966  1.00 24.67           O  
ATOM     48  CB  HIS A   4      -1.718   0.486   7.555  1.00 24.67           C  
ATOM     49  CG  HIS A   4      -2.173   0.261   6.124  1.00 24.67           C  
ATOM     50  ND1 HIS A   4      -1.308   0.164   5.043  1.00 24.67           N  
ATOM     51  CD2 HIS A   4      -3.420   0.120   5.618  1.00 24.67           C  
ATOM     52  CE1 HIS A   4      -2.012  -0.018   3.942  1.00 24.67           C  
ATOM     53  NE2 HIS A   4      -3.294  -0.054   4.264  1.00 24.67           N  
ATOM     54  H   HIS A   4       0.821   1.893   7.577  1.00 24.67           H  
ATOM     55  HA  HIS A   4      -2.077   2.593   7.514  1.00 24.67           H  
ATOM     56 1HB  HIS A   4      -0.885  -0.189   7.756  1.00 24.67           H  
ATOM     57 2HB  HIS A   4      -2.532   0.196   8.225  1.00 24.67           H  
ATOM     58  HD1 HIS A   4      -0.295   0.238   5.013  1.00 24.67           H  
ATOM     59  HD2 HIS A   4      -4.407   0.125   6.079  1.00 24.67           H  
ATOM     60  HE1 HIS A   4      -1.509  -0.112   2.980  1.00 24.67           H  
ATOM     61  N   HIS A   5      -2.360   2.298   9.999  1.00 24.11           N  
ATOM     62  CA  HIS A   5      -2.461   2.396  11.446  1.00 24.11           C  
ATOM     63  C   HIS A   5      -3.366   1.288  11.934  1.00 24.11           C  
ATOM     64  O   HIS A   5      -4.261   0.850  11.208  1.00 24.11           O  
ATOM     65  CB  HIS A   5      -3.056   3.739  11.888  1.00 24.11           C  
ATOM     66  CG  HIS A   5      -2.231   4.945  11.547  1.00 24.11           C  
ATOM     67  ND1 HIS A   5      -2.207   5.500  10.283  1.00 24.11           N  
ATOM     68  CD2 HIS A   5      -1.416   5.710  12.310  1.00 24.11           C  
ATOM     69  CE1 HIS A   5      -1.410   6.556  10.285  1.00 24.11           C  
ATOM     70  NE2 HIS A   5      -0.919   6.705  11.502  1.00 24.11           N  
ATOM     71  H   HIS A   5      -3.205   2.356   9.448  1.00 24.11           H  
ATOM     72  HA  HIS A   5      -1.484   2.267  11.910  1.00 24.11           H  
ATOM     73 1HB  HIS A   5      -4.038   3.864  11.432  1.00 24.11           H  
ATOM     74 2HB  HIS A   5      -3.208   3.726  12.970  1.00 24.11           H  
ATOM     75  HD2 HIS A   5      -1.198   5.565  13.368  1.00 24.11           H  
ATOM     76  HE1 HIS A   5      -1.195   7.195   9.428  1.00 24.11           H  
ATOM     77  HE2 HIS A   5      -0.281   7.431  11.797  1.00 24.11           H  
ATOM     78  N   HIS A   6      -3.135   0.844  13.159  1.00 22.10           N  
ATOM     79  CA  HIS A   6      -3.934  -0.215  13.745  1.00 22.10           C  
ATOM     80  C   HIS A   6      -4.292   0.151  15.170  1.00 22.10           C  
ATOM     81  O   HIS A   6      -3.517   0.818  15.859  1.00 22.10           O  
ATOM     82  CB  HIS A   6      -3.155  -1.537  13.711  1.00 22.10           C  
ATOM     83  CG  HIS A   6      -2.773  -1.965  12.306  1.00 22.10           C  
ATOM     84  ND1 HIS A   6      -3.634  -2.649  11.473  1.00 22.10           N  
ATOM     85  CD2 HIS A   6      -1.628  -1.784  11.595  1.00 22.10           C  
ATOM     86  CE1 HIS A   6      -3.037  -2.871  10.312  1.00 22.10           C  
ATOM     87  NE2 HIS A   6      -1.821  -2.359  10.362  1.00 22.10           N  
ATOM     88  H   HIS A   6      -2.384   1.249  13.699  1.00 22.10           H  
ATOM     89  HA  HIS A   6      -4.861  -0.340  13.188  1.00 22.10           H  
ATOM     90 1HB  HIS A   6      -2.246  -1.442  14.305  1.00 22.10           H  
ATOM     91 2HB  HIS A   6      -3.758  -2.327  14.165  1.00 22.10           H  
ATOM     92  HD1 HIS A   6      -4.570  -2.924  11.688  1.00 22.10           H  
ATOM     93  HD2 HIS A   6      -0.680  -1.298  11.828  1.00 22.10           H  
ATOM     94  HE1 HIS A   6      -3.556  -3.400   9.515  1.00 22.10           H  
ATOM     95  N   HIS A   7      -5.464  -0.288  15.606  1.00 18.43           N  
ATOM     96  CA  HIS A   7      -5.931   0.001  16.949  1.00 18.43           C  
ATOM     97  C   HIS A   7      -6.483  -1.271  17.569  1.00 18.43           C  
ATOM     98  O   HIS A   7      -7.079  -2.095  16.876  1.00 18.43           O  
ATOM     99  CB  HIS A   7      -7.007   1.092  16.890  1.00 18.43           C  
ATOM    100  CG  HIS A   7      -6.513   2.372  16.238  1.00 18.43           C  
ATOM    101  ND1 HIS A   7      -5.807   3.336  16.924  1.00 18.43           N  
ATOM    102  CD2 HIS A   7      -6.618   2.820  14.959  1.00 18.43           C  
ATOM    103  CE1 HIS A   7      -5.498   4.323  16.096  1.00 18.43           C  
ATOM    104  NE2 HIS A   7      -5.981   4.035  14.900  1.00 18.43           N  
ATOM    105  H   HIS A   7      -6.047  -0.834  14.989  1.00 18.43           H  
ATOM    106  HA  HIS A   7      -5.107   0.351  17.570  1.00 18.43           H  
ATOM    107 1HB  HIS A   7      -7.869   0.728  16.332  1.00 18.43           H  
ATOM    108 2HB  HIS A   7      -7.344   1.328  17.899  1.00 18.43           H  
ATOM    109  HD1 HIS A   7      -5.544   3.303  17.888  1.00 18.43           H  
ATOM    110  HD2 HIS A   7      -7.080   2.403  14.063  1.00 18.43           H  
ATOM    111  HE1 HIS A   7      -4.935   5.186  16.450  1.00 18.43           H  
ATOM    112  N   HIS A   8      -6.287  -1.428  18.874  1.00 13.84           N  
ATOM    113  CA  HIS A   8      -6.712  -2.640  19.563  1.00 13.84           C  
ATOM    114  C   HIS A   8      -7.467  -2.349  20.854  1.00 13.84           C  
ATOM    115  O   HIS A   8      -7.033  -2.739  21.938  1.00 13.84           O  
ATOM    116  CB  HIS A   8      -5.481  -3.499  19.862  1.00 13.84           C  
ATOM    117  CG  HIS A   8      -4.694  -3.855  18.617  1.00 13.84           C  
ATOM    118  ND1 HIS A   8      -5.128  -4.789  17.700  1.00 13.84           N  
ATOM    119  CD2 HIS A   8      -3.515  -3.380  18.141  1.00 13.84           C  
ATOM    120  CE1 HIS A   8      -4.249  -4.876  16.715  1.00 13.84           C  
ATOM    121  NE2 HIS A   8      -3.261  -4.034  16.960  1.00 13.84           N  
ATOM    122  H   HIS A   8      -5.808  -0.707  19.395  1.00 13.84           H  
ATOM    123  HA  HIS A   8      -7.379  -3.212  18.918  1.00 13.84           H  
ATOM    124 1HB  HIS A   8      -4.821  -2.969  20.549  1.00 13.84           H  
ATOM    125 2HB  HIS A   8      -5.792  -4.423  20.349  1.00 13.84           H  
ATOM    126  HD1 HIS A   8      -5.979  -5.314  17.746  1.00 13.84           H  
ATOM    127  HD2 HIS A   8      -2.813  -2.633  18.512  1.00 13.84           H  
ATOM    128  HE1 HIS A   8      -4.412  -5.564  15.886  1.00 13.84           H  
ATOM    129  N   SER A   9      -8.575  -1.626  20.744  1.00  9.46           N  
ATOM    130  CA  SER A   9      -9.355  -1.277  21.926  1.00  9.46           C  
ATOM    131  C   SER A   9      -9.803  -2.546  22.643  1.00  9.46           C  
ATOM    132  O   SER A   9     -10.230  -3.506  22.000  1.00  9.46           O  
ATOM    133  CB  SER A   9     -10.558  -0.449  21.535  1.00  9.46           C  
ATOM    134  OG  SER A   9     -11.351  -0.196  22.645  1.00  9.46           O  
ATOM    135  H   SER A   9      -8.884  -1.330  19.829  1.00  9.46           H  
ATOM    136  HA  SER A   9      -8.727  -0.698  22.604  1.00  9.46           H  
ATOM    137 1HB  SER A   9     -10.231   0.491  21.092  1.00  9.46           H  
ATOM    138 2HB  SER A   9     -11.137  -0.984  20.785  1.00  9.46           H  
ATOM    139  HG  SER A   9     -11.513  -1.062  23.036  1.00  9.46           H  
ATOM    140  N   HIS A  10      -9.712  -2.546  23.970  1.00  6.09           N  
ATOM    141  CA  HIS A  10     -10.078  -3.717  24.764  1.00  6.09           C  
ATOM    142  C   HIS A  10     -10.864  -3.409  26.047  1.00  6.09           C  
ATOM    143  O   HIS A  10     -10.305  -2.957  27.042  1.00  6.09           O  
ATOM    144  CB  HIS A  10      -8.778  -4.491  25.051  1.00  6.09           C  
ATOM    145  CG  HIS A  10      -8.932  -5.636  25.915  1.00  6.09           C  
ATOM    146  ND1 HIS A  10      -8.218  -6.806  25.773  1.00  6.09           N  
ATOM    147  CD2 HIS A  10      -9.654  -5.757  27.006  1.00  6.09           C  
ATOM    148  CE1 HIS A  10      -8.543  -7.621  26.754  1.00  6.09           C  
ATOM    149  NE2 HIS A  10      -9.418  -6.991  27.539  1.00  6.09           N  
ATOM    150  H   HIS A  10      -9.358  -1.723  24.437  1.00  6.09           H  
ATOM    151  HA  HIS A  10     -10.710  -4.364  24.158  1.00  6.09           H  
ATOM    152 1HB  HIS A  10      -8.351  -4.834  24.105  1.00  6.09           H  
ATOM    153 2HB  HIS A  10      -8.051  -3.818  25.505  1.00  6.09           H  
ATOM    154  HD1 HIS A  10      -7.537  -7.004  25.066  1.00  6.09           H  
ATOM    155  HD2 HIS A  10     -10.312  -5.063  27.494  1.00  6.09           H  
ATOM    156  HE1 HIS A  10      -8.094  -8.612  26.829  1.00  6.09           H  
ATOM    157  N   MET A  11     -12.173  -3.703  26.020  1.00  3.86           N  
ATOM    158  CA  MET A  11     -13.078  -3.373  27.132  1.00  3.86           C  
ATOM    159  C   MET A  11     -13.088  -4.345  28.318  1.00  3.86           C  
ATOM    160  O   MET A  11     -13.332  -3.922  29.447  1.00  3.86           O  
ATOM    161  CB  MET A  11     -14.502  -3.254  26.605  1.00  3.86           C  
ATOM    162  CG  MET A  11     -14.741  -2.098  25.646  1.00  3.86           C  
ATOM    163  SD  MET A  11     -14.420  -0.487  26.396  1.00  3.86           S  
ATOM    164  CE  MET A  11     -12.768  -0.129  25.821  1.00  3.86           C  
ATOM    165  H   MET A  11     -12.558  -4.111  25.178  1.00  3.86           H  
ATOM    166  HA  MET A  11     -12.774  -2.400  27.522  1.00  3.86           H  
ATOM    167 1HB  MET A  11     -14.779  -4.176  26.096  1.00  3.86           H  
ATOM    168 2HB  MET A  11     -15.187  -3.132  27.448  1.00  3.86           H  
ATOM    169 1HG  MET A  11     -14.094  -2.208  24.776  1.00  3.86           H  
ATOM    170 2HG  MET A  11     -15.777  -2.118  25.305  1.00  3.86           H  
ATOM    171 1HE  MET A  11     -12.453   0.843  26.207  1.00  3.86           H  
ATOM    172 2HE  MET A  11     -12.084  -0.884  26.180  1.00  3.86           H  
ATOM    173 3HE  MET A  11     -12.760  -0.105  24.740  1.00  3.86           H  
ATOM    174  N   GLY A  12     -12.831  -5.633  28.078  1.00  2.53           N  
ATOM    175  CA  GLY A  12     -12.898  -6.632  29.153  1.00  2.53           C  
ATOM    176  C   GLY A  12     -12.009  -6.234  30.326  1.00  2.53           C  
ATOM    177  O   GLY A  12     -12.486  -6.046  31.448  1.00  2.53           O  
ATOM    178  H   GLY A  12     -12.610  -5.929  27.139  1.00  2.53           H  
ATOM    179 1HA  GLY A  12     -13.931  -6.734  29.491  1.00  2.53           H  
ATOM    180 2HA  GLY A  12     -12.584  -7.601  28.766  1.00  2.53           H  
ATOM    181  N   SER A  13     -10.726  -6.036  30.052  1.00  1.79           N  
ATOM    182  CA  SER A  13      -9.787  -5.628  31.075  1.00  1.79           C  
ATOM    183  C   SER A  13     -10.225  -4.330  31.747  1.00  1.79           C  
ATOM    184  O   SER A  13     -10.064  -4.192  32.957  1.00  1.79           O  
ATOM    185  CB  SER A  13      -8.412  -5.444  30.470  1.00  1.79           C  
ATOM    186  OG  SER A  13      -7.914  -6.663  29.995  1.00  1.79           O  
ATOM    187  H   SER A  13     -10.376  -6.248  29.123  1.00  1.79           H  
ATOM    188  HA  SER A  13      -9.741  -6.413  31.832  1.00  1.79           H  
ATOM    189 1HB  SER A  13      -8.464  -4.721  29.655  1.00  1.79           H  
ATOM    190 2HB  SER A  13      -7.739  -5.040  31.225  1.00  1.79           H  
ATOM    191  HG  SER A  13      -8.459  -6.876  29.211  1.00  1.79           H  
ATOM    192  N   GLU A  14     -10.786  -3.373  30.999  1.00  1.37           N  
ATOM    193  CA  GLU A  14     -11.186  -2.132  31.653  1.00  1.37           C  
ATOM    194  C   GLU A  14     -12.284  -2.392  32.686  1.00  1.37           C  
ATOM    195  O   GLU A  14     -12.264  -1.804  33.775  1.00  1.37           O  
ATOM    196  CB  GLU A  14     -11.662  -1.071  30.650  1.00  1.37           C  
ATOM    197  CG  GLU A  14     -10.564  -0.505  29.754  1.00  1.37           C  
ATOM    198  CD  GLU A  14     -11.038   0.621  28.848  1.00  1.37           C  
ATOM    199  OE1 GLU A  14     -12.195   0.970  28.906  1.00  1.37           O  
ATOM    200  OE2 GLU A  14     -10.236   1.123  28.091  1.00  1.37           O  
ATOM    201  H   GLU A  14     -10.936  -3.511  30.007  1.00  1.37           H  
ATOM    202  HA  GLU A  14     -10.317  -1.731  32.178  1.00  1.37           H  
ATOM    203 1HB  GLU A  14     -12.427  -1.502  30.004  1.00  1.37           H  
ATOM    204 2HB  GLU A  14     -12.119  -0.243  31.188  1.00  1.37           H  
ATOM    205 1HG  GLU A  14      -9.751  -0.140  30.380  1.00  1.37           H  
ATOM    206 2HG  GLU A  14     -10.175  -1.316  29.138  1.00  1.37           H  
ATOM    207  N   GLU A  15     -13.225  -3.296  32.378  1.00  1.14           N  
ATOM    208  CA  GLU A  15     -14.267  -3.582  33.357  1.00  1.14           C  
ATOM    209  C   GLU A  15     -13.651  -4.216  34.603  1.00  1.14           C  
ATOM    210  O   GLU A  15     -14.028  -3.864  35.729  1.00  1.14           O  
ATOM    211  CB  GLU A  15     -15.367  -4.492  32.786  1.00  1.14           C  
ATOM    212  CG  GLU A  15     -16.264  -3.835  31.725  1.00  1.14           C  
ATOM    213  CD  GLU A  15     -17.396  -4.741  31.228  1.00  1.14           C  
ATOM    214  OE1 GLU A  15     -17.449  -5.886  31.618  1.00  1.14           O  
ATOM    215  OE2 GLU A  15     -18.211  -4.268  30.466  1.00  1.14           O  
ATOM    216  H   GLU A  15     -13.214  -3.753  31.462  1.00  1.14           H  
ATOM    217  HA  GLU A  15     -14.730  -2.641  33.650  1.00  1.14           H  
ATOM    218 1HB  GLU A  15     -14.903  -5.367  32.327  1.00  1.14           H  
ATOM    219 2HB  GLU A  15     -16.001  -4.847  33.596  1.00  1.14           H  
ATOM    220 1HG  GLU A  15     -16.695  -2.928  32.144  1.00  1.14           H  
ATOM    221 2HG  GLU A  15     -15.637  -3.548  30.878  1.00  1.14           H  
ATOM    222  N   ASP A  16     -12.664  -5.107  34.407  1.00  0.99           N  
ATOM    223  CA  ASP A  16     -11.993  -5.733  35.545  1.00  0.99           C  
ATOM    224  C   ASP A  16     -11.232  -4.698  36.367  1.00  0.99           C  
ATOM    225  O   ASP A  16     -11.248  -4.751  37.598  1.00  0.99           O  
ATOM    226  CB  ASP A  16     -11.037  -6.846  35.102  1.00  0.99           C  
ATOM    227  CG  ASP A  16     -11.738  -8.140  34.634  1.00  0.99           C  
ATOM    228  OD1 ASP A  16     -12.916  -8.293  34.876  1.00  0.99           O  
ATOM    229  OD2 ASP A  16     -11.071  -8.973  34.061  1.00  0.99           O  
ATOM    230  H   ASP A  16     -12.409  -5.354  33.447  1.00  0.99           H  
ATOM    231  HA  ASP A  16     -12.753  -6.180  36.184  1.00  0.99           H  
ATOM    232 1HB  ASP A  16     -10.421  -6.474  34.284  1.00  0.99           H  
ATOM    233 2HB  ASP A  16     -10.363  -7.089  35.922  1.00  0.99           H  
ATOM    234  N   ASP A  17     -10.582  -3.731  35.699  1.00  0.88           N  
ATOM    235  CA  ASP A  17      -9.860  -2.685  36.422  1.00  0.88           C  
ATOM    236  C   ASP A  17     -10.837  -1.880  37.265  1.00  0.88           C  
ATOM    237  O   ASP A  17     -10.532  -1.510  38.401  1.00  0.88           O  
ATOM    238  CB  ASP A  17      -9.094  -1.751  35.476  1.00  0.88           C  
ATOM    239  CG  ASP A  17      -7.815  -2.370  34.848  1.00  0.88           C  
ATOM    240  OD1 ASP A  17      -7.370  -3.403  35.304  1.00  0.88           O  
ATOM    241  OD2 ASP A  17      -7.284  -1.770  33.936  1.00  0.88           O  
ATOM    242  H   ASP A  17     -10.577  -3.740  34.680  1.00  0.88           H  
ATOM    243  HA  ASP A  17      -9.141  -3.159  37.089  1.00  0.88           H  
ATOM    244 1HB  ASP A  17      -9.760  -1.454  34.665  1.00  0.88           H  
ATOM    245 2HB  ASP A  17      -8.816  -0.846  36.011  1.00  0.88           H  
ATOM    246  N   GLY A  18     -12.037  -1.656  36.722  1.00  0.81           N  
ATOM    247  CA  GLY A  18     -13.102  -0.956  37.422  1.00  0.81           C  
ATOM    248  C   GLY A  18     -13.420  -1.695  38.714  1.00  0.81           C  
ATOM    249  O   GLY A  18     -13.427  -1.106  39.800  1.00  0.81           O  
ATOM    250  H   GLY A  18     -12.206  -1.964  35.763  1.00  0.81           H  
ATOM    251 1HA  GLY A  18     -12.797   0.068  37.635  1.00  0.81           H  
ATOM    252 2HA  GLY A  18     -13.986  -0.919  36.786  1.00  0.81           H  
ATOM    253  N   VAL A  19     -13.651  -3.002  38.596  1.00  0.76           N  
ATOM    254  CA  VAL A  19     -13.965  -3.818  39.758  1.00  0.76           C  
ATOM    255  C   VAL A  19     -12.849  -3.792  40.779  1.00  0.76           C  
ATOM    256  O   VAL A  19     -13.104  -3.594  41.968  1.00  0.76           O  
ATOM    257  CB  VAL A  19     -14.239  -5.264  39.339  1.00  0.76           C  
ATOM    258  CG1 VAL A  19     -14.336  -6.146  40.561  1.00  0.76           C  
ATOM    259  CG2 VAL A  19     -15.537  -5.317  38.564  1.00  0.76           C  
ATOM    260  H   VAL A  19     -13.630  -3.422  37.663  1.00  0.76           H  
ATOM    261  HA  VAL A  19     -14.855  -3.428  40.221  1.00  0.76           H  
ATOM    262  HB  VAL A  19     -13.420  -5.626  38.718  1.00  0.76           H  
ATOM    263 1HG1 VAL A  19     -14.540  -7.169  40.258  1.00  0.76           H  
ATOM    264 2HG1 VAL A  19     -13.401  -6.108  41.115  1.00  0.76           H  
ATOM    265 3HG1 VAL A  19     -15.133  -5.791  41.171  1.00  0.76           H  
ATOM    266 1HG2 VAL A  19     -15.732  -6.342  38.260  1.00  0.76           H  
ATOM    267 2HG2 VAL A  19     -16.358  -4.961  39.193  1.00  0.76           H  
ATOM    268 3HG2 VAL A  19     -15.459  -4.686  37.680  1.00  0.76           H  
ATOM    269  N   VAL A  20     -11.612  -3.938  40.327  1.00  0.72           N  
ATOM    270  CA  VAL A  20     -10.496  -3.908  41.248  1.00  0.72           C  
ATOM    271  C   VAL A  20     -10.388  -2.573  41.955  1.00  0.72           C  
ATOM    272  O   VAL A  20     -10.116  -2.530  43.158  1.00  0.72           O  
ATOM    273  CB  VAL A  20      -9.189  -4.262  40.551  1.00  0.72           C  
ATOM    274  CG1 VAL A  20      -8.033  -3.992  41.502  1.00  0.72           C  
ATOM    275  CG2 VAL A  20      -9.235  -5.748  40.171  1.00  0.72           C  
ATOM    276  H   VAL A  20     -11.451  -4.091  39.331  1.00  0.72           H  
ATOM    277  HA  VAL A  20     -10.664  -4.669  41.999  1.00  0.72           H  
ATOM    278  HB  VAL A  20      -9.061  -3.646  39.656  1.00  0.72           H  
ATOM    279 1HG1 VAL A  20      -7.092  -4.252  41.020  1.00  0.72           H  
ATOM    280 2HG1 VAL A  20      -8.024  -2.934  41.769  1.00  0.72           H  
ATOM    281 3HG1 VAL A  20      -8.165  -4.584  42.397  1.00  0.72           H  
ATOM    282 1HG2 VAL A  20      -8.308  -6.031  39.675  1.00  0.72           H  
ATOM    283 2HG2 VAL A  20      -9.364  -6.343  41.075  1.00  0.72           H  
ATOM    284 3HG2 VAL A  20     -10.074  -5.923  39.499  1.00  0.72           H  
ATOM    285  N   ALA A  21     -10.573  -1.472  41.228  1.00  0.70           N  
ATOM    286  CA  ALA A  21     -10.516  -0.171  41.866  1.00  0.70           C  
ATOM    287  C   ALA A  21     -11.580  -0.063  42.952  1.00  0.70           C  
ATOM    288  O   ALA A  21     -11.295   0.426  44.045  1.00  0.70           O  
ATOM    289  CB  ALA A  21     -10.715   0.926  40.839  1.00  0.70           C  
ATOM    290  H   ALA A  21     -10.759  -1.536  40.228  1.00  0.70           H  
ATOM    291  HA  ALA A  21      -9.538  -0.060  42.330  1.00  0.70           H  
ATOM    292 1HB  ALA A  21     -10.655   1.898  41.327  1.00  0.70           H  
ATOM    293 2HB  ALA A  21      -9.944   0.849  40.074  1.00  0.70           H  
ATOM    294 3HB  ALA A  21     -11.695   0.809  40.377  1.00  0.70           H  
ATOM    295  N   MET A  22     -12.790  -0.583  42.696  1.00  0.68           N  
ATOM    296  CA  MET A  22     -13.837  -0.508  43.713  1.00  0.68           C  
ATOM    297  C   MET A  22     -13.473  -1.364  44.920  1.00  0.68           C  
ATOM    298  O   MET A  22     -13.718  -0.982  46.070  1.00  0.68           O  
ATOM    299  CB  MET A  22     -15.178  -0.977  43.164  1.00  0.68           C  
ATOM    300  CG  MET A  22     -15.845  -0.096  42.150  1.00  0.68           C  
ATOM    301  SD  MET A  22     -17.523  -0.679  41.815  1.00  0.68           S  
ATOM    302  CE  MET A  22     -17.181  -2.196  40.941  1.00  0.68           C  
ATOM    303  H   MET A  22     -12.990  -0.984  41.777  1.00  0.68           H  
ATOM    304  HA  MET A  22     -13.925   0.526  44.046  1.00  0.68           H  
ATOM    305 1HB  MET A  22     -15.049  -1.959  42.706  1.00  0.68           H  
ATOM    306 2HB  MET A  22     -15.877  -1.089  43.985  1.00  0.68           H  
ATOM    307 1HG  MET A  22     -15.890   0.928  42.517  1.00  0.68           H  
ATOM    308 2HG  MET A  22     -15.276  -0.110  41.222  1.00  0.68           H  
ATOM    309 1HE  MET A  22     -18.118  -2.688  40.672  1.00  0.68           H  
ATOM    310 2HE  MET A  22     -16.615  -1.972  40.038  1.00  0.68           H  
ATOM    311 3HE  MET A  22     -16.601  -2.856  41.588  1.00  0.68           H  
ATOM    312  N   ILE A  23     -12.851  -2.519  44.672  1.00  0.68           N  
ATOM    313  CA  ILE A  23     -12.454  -3.382  45.771  1.00  0.68           C  
ATOM    314  C   ILE A  23     -11.437  -2.659  46.625  1.00  0.68           C  
ATOM    315  O   ILE A  23     -11.569  -2.599  47.850  1.00  0.68           O  
ATOM    316  CB  ILE A  23     -11.832  -4.707  45.271  1.00  0.68           C  
ATOM    317  CG1 ILE A  23     -12.869  -5.591  44.581  1.00  0.68           C  
ATOM    318  CG2 ILE A  23     -11.189  -5.457  46.428  1.00  0.68           C  
ATOM    319  CD1 ILE A  23     -12.269  -6.731  43.825  1.00  0.68           C  
ATOM    320  H   ILE A  23     -12.683  -2.808  43.707  1.00  0.68           H  
ATOM    321  HA  ILE A  23     -13.327  -3.601  46.381  1.00  0.68           H  
ATOM    322  HB  ILE A  23     -11.066  -4.481  44.533  1.00  0.68           H  
ATOM    323 1HG1 ILE A  23     -13.540  -5.997  45.334  1.00  0.68           H  
ATOM    324 2HG1 ILE A  23     -13.434  -5.003  43.893  1.00  0.68           H  
ATOM    325 1HG2 ILE A  23     -10.734  -6.373  46.059  1.00  0.68           H  
ATOM    326 2HG2 ILE A  23     -10.430  -4.830  46.870  1.00  0.68           H  
ATOM    327 3HG2 ILE A  23     -11.937  -5.701  47.172  1.00  0.68           H  
ATOM    328 1HD1 ILE A  23     -13.060  -7.325  43.368  1.00  0.68           H  
ATOM    329 2HD1 ILE A  23     -11.615  -6.362  43.053  1.00  0.68           H  
ATOM    330 3HD1 ILE A  23     -11.703  -7.333  44.497  1.00  0.68           H  
ATOM    331  N   LYS A  24     -10.436  -2.070  45.972  1.00  0.69           N  
ATOM    332  CA  LYS A  24      -9.391  -1.369  46.685  1.00  0.69           C  
ATOM    333  C   LYS A  24      -9.956  -0.202  47.486  1.00  0.69           C  
ATOM    334  O   LYS A  24      -9.607  -0.044  48.654  1.00  0.69           O  
ATOM    335  CB  LYS A  24      -8.303  -0.886  45.732  1.00  0.69           C  
ATOM    336  CG  LYS A  24      -7.115  -0.227  46.439  1.00  0.69           C  
ATOM    337  CD  LYS A  24      -6.024   0.162  45.452  1.00  0.69           C  
ATOM    338  CE  LYS A  24      -4.718   0.582  46.163  1.00  0.69           C  
ATOM    339  NZ  LYS A  24      -4.859   1.827  46.984  1.00  0.69           N  
ATOM    340  H   LYS A  24     -10.391  -2.138  44.955  1.00  0.69           H  
ATOM    341  HA  LYS A  24      -8.934  -2.062  47.388  1.00  0.69           H  
ATOM    342 1HB  LYS A  24      -7.938  -1.728  45.140  1.00  0.69           H  
ATOM    343 2HB  LYS A  24      -8.732  -0.160  45.038  1.00  0.69           H  
ATOM    344 1HG  LYS A  24      -7.457   0.673  46.962  1.00  0.69           H  
ATOM    345 2HG  LYS A  24      -6.700  -0.911  47.180  1.00  0.69           H  
ATOM    346 1HD  LYS A  24      -5.817  -0.682  44.793  1.00  0.69           H  
ATOM    347 2HD  LYS A  24      -6.378   0.996  44.845  1.00  0.69           H  
ATOM    348 1HE  LYS A  24      -4.393  -0.229  46.813  1.00  0.69           H  
ATOM    349 2HE  LYS A  24      -3.957   0.753  45.404  1.00  0.69           H  
ATOM    350 1HZ  LYS A  24      -3.978   2.048  47.411  1.00  0.69           H  
ATOM    351 2HZ  LYS A  24      -5.147   2.591  46.403  1.00  0.69           H  
ATOM    352 3HZ  LYS A  24      -5.552   1.710  47.735  1.00  0.69           H  
ATOM    353  N   GLU A  25     -10.842   0.611  46.890  1.00  0.69           N  
ATOM    354  CA  GLU A  25     -11.370   1.747  47.638  1.00  0.69           C  
ATOM    355  C   GLU A  25     -12.133   1.285  48.877  1.00  0.69           C  
ATOM    356  O   GLU A  25     -11.978   1.868  49.952  1.00  0.69           O  
ATOM    357  CB  GLU A  25     -12.268   2.631  46.757  1.00  0.69           C  
ATOM    358  CG  GLU A  25     -11.515   3.450  45.690  1.00  0.69           C  
ATOM    359  CD  GLU A  25     -12.429   4.283  44.800  1.00  0.69           C  
ATOM    360  OE1 GLU A  25     -13.627   4.152  44.909  1.00  0.69           O  
ATOM    361  OE2 GLU A  25     -11.919   5.055  44.018  1.00  0.69           O  
ATOM    362  H   GLU A  25     -11.118   0.456  45.920  1.00  0.69           H  
ATOM    363  HA  GLU A  25     -10.528   2.354  47.969  1.00  0.69           H  
ATOM    364 1HB  GLU A  25     -12.991   1.996  46.237  1.00  0.69           H  
ATOM    365 2HB  GLU A  25     -12.829   3.322  47.386  1.00  0.69           H  
ATOM    366 1HG  GLU A  25     -10.815   4.116  46.193  1.00  0.69           H  
ATOM    367 2HG  GLU A  25     -10.937   2.768  45.071  1.00  0.69           H  
ATOM    368  N   LEU A  26     -12.910   0.210  48.773  1.00  0.71           N  
ATOM    369  CA  LEU A  26     -13.612  -0.275  49.955  1.00  0.71           C  
ATOM    370  C   LEU A  26     -12.620  -0.763  51.012  1.00  0.71           C  
ATOM    371  O   LEU A  26     -12.769  -0.479  52.212  1.00  0.71           O  
ATOM    372  CB  LEU A  26     -14.588  -1.383  49.555  1.00  0.71           C  
ATOM    373  CG  LEU A  26     -15.806  -0.915  48.763  1.00  0.71           C  
ATOM    374  CD1 LEU A  26     -16.550  -2.099  48.232  1.00  0.71           C  
ATOM    375  CD2 LEU A  26     -16.719  -0.092  49.688  1.00  0.71           C  
ATOM    376  H   LEU A  26     -13.035  -0.258  47.870  1.00  0.71           H  
ATOM    377  HA  LEU A  26     -14.184   0.549  50.376  1.00  0.71           H  
ATOM    378 1HB  LEU A  26     -14.048  -2.099  48.931  1.00  0.71           H  
ATOM    379 2HB  LEU A  26     -14.936  -1.894  50.452  1.00  0.71           H  
ATOM    380  HG  LEU A  26     -15.478  -0.308  47.916  1.00  0.71           H  
ATOM    381 1HD1 LEU A  26     -17.391  -1.746  47.664  1.00  0.71           H  
ATOM    382 2HD1 LEU A  26     -15.892  -2.670  47.586  1.00  0.71           H  
ATOM    383 3HD1 LEU A  26     -16.892  -2.724  49.055  1.00  0.71           H  
ATOM    384 1HD2 LEU A  26     -17.594   0.246  49.131  1.00  0.71           H  
ATOM    385 2HD2 LEU A  26     -17.043  -0.714  50.527  1.00  0.71           H  
ATOM    386 3HD2 LEU A  26     -16.171   0.771  50.066  1.00  0.71           H  
ATOM    387  N   LEU A  27     -11.559  -1.430  50.576  1.00  0.73           N  
ATOM    388  CA  LEU A  27     -10.572  -1.895  51.527  1.00  0.73           C  
ATOM    389  C   LEU A  27      -9.839  -0.729  52.191  1.00  0.73           C  
ATOM    390  O   LEU A  27      -9.595  -0.741  53.393  1.00  0.73           O  
ATOM    391  CB  LEU A  27      -9.589  -2.814  50.823  1.00  0.73           C  
ATOM    392  CG  LEU A  27     -10.194  -4.150  50.370  1.00  0.73           C  
ATOM    393  CD1 LEU A  27      -9.222  -4.841  49.496  1.00  0.73           C  
ATOM    394  CD2 LEU A  27     -10.541  -5.008  51.590  1.00  0.73           C  
ATOM    395  H   LEU A  27     -11.454  -1.650  49.582  1.00  0.73           H  
ATOM    396  HA  LEU A  27     -11.089  -2.467  52.281  1.00  0.73           H  
ATOM    397 1HB  LEU A  27      -9.205  -2.301  49.942  1.00  0.73           H  
ATOM    398 2HB  LEU A  27      -8.756  -3.021  51.495  1.00  0.73           H  
ATOM    399  HG  LEU A  27     -11.096  -3.965  49.799  1.00  0.73           H  
ATOM    400 1HD1 LEU A  27      -9.663  -5.765  49.157  1.00  0.73           H  
ATOM    401 2HD1 LEU A  27      -8.997  -4.211  48.638  1.00  0.73           H  
ATOM    402 3HD1 LEU A  27      -8.311  -5.033  50.051  1.00  0.73           H  
ATOM    403 1HD2 LEU A  27     -10.973  -5.949  51.261  1.00  0.73           H  
ATOM    404 2HD2 LEU A  27      -9.641  -5.204  52.170  1.00  0.73           H  
ATOM    405 3HD2 LEU A  27     -11.256  -4.478  52.202  1.00  0.73           H  
ATOM    406  N   ASP A  28      -9.525   0.317  51.432  1.00  0.76           N  
ATOM    407  CA  ASP A  28      -8.818   1.466  51.991  1.00  0.76           C  
ATOM    408  C   ASP A  28      -9.669   2.405  52.837  1.00  0.76           C  
ATOM    409  O   ASP A  28      -9.155   3.021  53.776  1.00  0.76           O  
ATOM    410  CB  ASP A  28      -8.155   2.291  50.891  1.00  0.76           C  
ATOM    411  CG  ASP A  28      -6.916   1.631  50.253  1.00  0.76           C  
ATOM    412  OD1 ASP A  28      -6.267   0.815  50.903  1.00  0.76           O  
ATOM    413  OD2 ASP A  28      -6.596   1.983  49.123  1.00  0.76           O  
ATOM    414  H   ASP A  28      -9.749   0.299  50.438  1.00  0.76           H  
ATOM    415  HA  ASP A  28      -8.030   1.078  52.632  1.00  0.76           H  
ATOM    416 1HB  ASP A  28      -8.893   2.466  50.100  1.00  0.76           H  
ATOM    417 2HB  ASP A  28      -7.874   3.264  51.290  1.00  0.76           H  
ATOM    418  N   THR A  29     -10.952   2.545  52.504  1.00  0.80           N  
ATOM    419  CA  THR A  29     -11.782   3.510  53.208  1.00  0.80           C  
ATOM    420  C   THR A  29     -12.749   2.912  54.234  1.00  0.80           C  
ATOM    421  O   THR A  29     -13.199   3.631  55.128  1.00  0.80           O  
ATOM    422  CB  THR A  29     -12.575   4.355  52.185  1.00  0.80           C  
ATOM    423  OG1 THR A  29     -13.455   3.518  51.429  1.00  0.80           O  
ATOM    424  CG2 THR A  29     -11.605   5.029  51.219  1.00  0.80           C  
ATOM    425  H   THR A  29     -11.338   2.035  51.711  1.00  0.80           H  
ATOM    426  HA  THR A  29     -11.121   4.187  53.746  1.00  0.80           H  
ATOM    427  HB  THR A  29     -13.158   5.109  52.709  1.00  0.80           H  
ATOM    428  HG1 THR A  29     -12.919   2.893  50.897  1.00  0.80           H  
ATOM    429 1HG2 THR A  29     -12.164   5.623  50.498  1.00  0.80           H  
ATOM    430 2HG2 THR A  29     -10.927   5.673  51.777  1.00  0.80           H  
ATOM    431 3HG2 THR A  29     -11.032   4.265  50.691  1.00  0.80           H  
ATOM    432  N   ARG A  30     -13.073   1.618  54.137  1.00  0.85           N  
ATOM    433  CA  ARG A  30     -14.027   1.035  55.076  1.00  0.85           C  
ATOM    434  C   ARG A  30     -13.429  -0.102  55.916  1.00  0.85           C  
ATOM    435  O   ARG A  30     -13.613  -0.155  57.138  1.00  0.85           O  
ATOM    436  CB  ARG A  30     -15.204   0.480  54.305  1.00  0.85           C  
ATOM    437  CG  ARG A  30     -16.013   1.474  53.494  1.00  0.85           C  
ATOM    438  CD  ARG A  30     -16.801   2.386  54.341  1.00  0.85           C  
ATOM    439  NE  ARG A  30     -17.782   1.657  55.131  1.00  0.85           N  
ATOM    440  CZ  ARG A  30     -18.986   1.278  54.668  1.00  0.85           C  
ATOM    441  NH1 ARG A  30     -19.315   1.565  53.431  1.00  0.85           N  
ATOM    442  NH2 ARG A  30     -19.826   0.619  55.452  1.00  0.85           N  
ATOM    443  H   ARG A  30     -12.711   1.039  53.388  1.00  0.85           H  
ATOM    444  HA  ARG A  30     -14.378   1.816  55.749  1.00  0.85           H  
ATOM    445 1HB  ARG A  30     -14.854  -0.287  53.625  1.00  0.85           H  
ATOM    446 2HB  ARG A  30     -15.879   0.022  55.004  1.00  0.85           H  
ATOM    447 1HG  ARG A  30     -15.341   2.067  52.871  1.00  0.85           H  
ATOM    448 2HG  ARG A  30     -16.704   0.925  52.854  1.00  0.85           H  
ATOM    449 1HD  ARG A  30     -16.134   2.916  55.024  1.00  0.85           H  
ATOM    450 2HD  ARG A  30     -17.328   3.104  53.715  1.00  0.85           H  
ATOM    451  HE  ARG A  30     -17.546   1.428  56.086  1.00  0.85           H  
ATOM    452 1HH1 ARG A  30     -18.666   2.065  52.842  1.00  0.85           H  
ATOM    453 2HH1 ARG A  30     -20.214   1.280  53.053  1.00  0.85           H  
ATOM    454 1HH2 ARG A  30     -19.563   0.404  56.402  1.00  0.85           H  
ATOM    455 2HH2 ARG A  30     -20.731   0.335  55.104  1.00  0.85           H  
ATOM    456  N   ILE A  31     -12.662  -0.988  55.284  1.00  0.91           N  
ATOM    457  CA  ILE A  31     -12.124  -2.121  56.041  1.00  0.91           C  
ATOM    458  C   ILE A  31     -10.845  -1.793  56.774  1.00  0.91           C  
ATOM    459  O   ILE A  31     -10.765  -1.970  57.987  1.00  0.91           O  
ATOM    460  CB  ILE A  31     -11.843  -3.314  55.141  1.00  0.91           C  
ATOM    461  CG1 ILE A  31     -13.146  -3.793  54.459  1.00  0.91           C  
ATOM    462  CG2 ILE A  31     -11.143  -4.416  55.917  1.00  0.91           C  
ATOM    463  CD1 ILE A  31     -14.225  -4.209  55.442  1.00  0.91           C  
ATOM    464  H   ILE A  31     -12.510  -0.901  54.277  1.00  0.91           H  
ATOM    465  HA  ILE A  31     -12.867  -2.420  56.779  1.00  0.91           H  
ATOM    466  HB  ILE A  31     -11.173  -2.998  54.370  1.00  0.91           H  
ATOM    467 1HG1 ILE A  31     -13.534  -2.988  53.831  1.00  0.91           H  
ATOM    468 2HG1 ILE A  31     -12.922  -4.642  53.825  1.00  0.91           H  
ATOM    469 1HG2 ILE A  31     -10.903  -5.222  55.241  1.00  0.91           H  
ATOM    470 2HG2 ILE A  31     -10.219  -4.031  56.346  1.00  0.91           H  
ATOM    471 3HG2 ILE A  31     -11.788  -4.778  56.717  1.00  0.91           H  
ATOM    472 1HD1 ILE A  31     -15.106  -4.540  54.898  1.00  0.91           H  
ATOM    473 2HD1 ILE A  31     -13.868  -5.021  56.069  1.00  0.91           H  
ATOM    474 3HD1 ILE A  31     -14.486  -3.359  56.071  1.00  0.91           H  
ATOM    475  N   ARG A  32      -9.869  -1.253  56.062  1.00  0.99           N  
ATOM    476  CA  ARG A  32      -8.608  -0.871  56.655  1.00  0.99           C  
ATOM    477  C   ARG A  32      -8.782  -0.155  57.997  1.00  0.99           C  
ATOM    478  O   ARG A  32      -8.299  -0.691  58.988  1.00  0.99           O  
ATOM    479  CB  ARG A  32      -7.774  -0.048  55.674  1.00  0.99           C  
ATOM    480  CG  ARG A  32      -6.457   0.418  56.175  1.00  0.99           C  
ATOM    481  CD  ARG A  32      -5.739   1.302  55.182  1.00  0.99           C  
ATOM    482  NE  ARG A  32      -5.409   0.636  53.911  1.00  0.99           N  
ATOM    483  CZ  ARG A  32      -4.376  -0.200  53.724  1.00  0.99           C  
ATOM    484  NH1 ARG A  32      -3.581  -0.545  54.724  1.00  0.99           N  
ATOM    485  NH2 ARG A  32      -4.186  -0.669  52.511  1.00  0.99           N  
ATOM    486  H   ARG A  32      -9.982  -1.124  55.065  1.00  0.99           H  
ATOM    487  HA  ARG A  32      -8.045  -1.786  56.842  1.00  0.99           H  
ATOM    488 1HB  ARG A  32      -7.530  -0.696  54.833  1.00  0.99           H  
ATOM    489 2HB  ARG A  32      -8.312   0.781  55.255  1.00  0.99           H  
ATOM    490 1HG  ARG A  32      -6.628   1.002  57.074  1.00  0.99           H  
ATOM    491 2HG  ARG A  32      -5.815  -0.436  56.408  1.00  0.99           H  
ATOM    492 1HD  ARG A  32      -6.381   2.157  54.952  1.00  0.99           H  
ATOM    493 2HD  ARG A  32      -4.813   1.656  55.626  1.00  0.99           H  
ATOM    494  HE  ARG A  32      -5.968   0.844  53.063  1.00  0.99           H  
ATOM    495 1HH1 ARG A  32      -3.726  -0.209  55.677  1.00  0.99           H  
ATOM    496 2HH1 ARG A  32      -2.814  -1.217  54.614  1.00  0.99           H  
ATOM    497 1HH2 ARG A  32      -4.833  -0.357  51.760  1.00  0.99           H  
ATOM    498 2HH2 ARG A  32      -3.425  -1.295  52.323  1.00  0.99           H  
ATOM    499  N   PRO A  33      -9.473   1.010  58.120  1.00  1.07           N  
ATOM    500  CA  PRO A  33      -9.625   1.698  59.388  1.00  1.07           C  
ATOM    501  C   PRO A  33     -10.373   0.881  60.440  1.00  1.07           C  
ATOM    502  O   PRO A  33     -10.167   1.076  61.636  1.00  1.07           O  
ATOM    503  CB  PRO A  33     -10.419   2.954  59.001  1.00  1.07           C  
ATOM    504  CG  PRO A  33     -11.098   2.609  57.692  1.00  1.07           C  
ATOM    505  CD  PRO A  33     -10.129   1.715  56.981  1.00  1.07           C  
ATOM    506  HA  PRO A  33      -8.629   1.983  59.752  1.00  1.07           H  
ATOM    507 1HB  PRO A  33     -11.142   3.195  59.795  1.00  1.07           H  
ATOM    508 2HB  PRO A  33      -9.739   3.814  58.912  1.00  1.07           H  
ATOM    509 1HG  PRO A  33     -12.066   2.114  57.880  1.00  1.07           H  
ATOM    510 2HG  PRO A  33     -11.322   3.523  57.119  1.00  1.07           H  
ATOM    511 1HD  PRO A  33     -10.694   1.080  56.323  1.00  1.07           H  
ATOM    512 2HD  PRO A  33      -9.408   2.339  56.438  1.00  1.07           H  
ATOM    513  N   THR A  34     -11.210  -0.071  60.026  1.00  1.17           N  
ATOM    514  CA  THR A  34     -11.935  -0.861  61.004  1.00  1.17           C  
ATOM    515  C   THR A  34     -10.944  -1.777  61.681  1.00  1.17           C  
ATOM    516  O   THR A  34     -10.944  -1.954  62.895  1.00  1.17           O  
ATOM    517  CB  THR A  34     -13.066  -1.689  60.365  1.00  1.17           C  
ATOM    518  OG1 THR A  34     -14.028  -0.816  59.735  1.00  1.17           O  
ATOM    519  CG2 THR A  34     -13.754  -2.524  61.426  1.00  1.17           C  
ATOM    520  H   THR A  34     -11.339  -0.290  59.044  1.00  1.17           H  
ATOM    521  HA  THR A  34     -12.362  -0.197  61.755  1.00  1.17           H  
ATOM    522  HB  THR A  34     -12.652  -2.354  59.611  1.00  1.17           H  
ATOM    523  HG1 THR A  34     -13.727  -0.576  58.822  1.00  1.17           H  
ATOM    524 1HG2 THR A  34     -14.546  -3.111  60.966  1.00  1.17           H  
ATOM    525 2HG2 THR A  34     -13.024  -3.193  61.888  1.00  1.17           H  
ATOM    526 3HG2 THR A  34     -14.178  -1.869  62.186  1.00  1.17           H  
ATOM    527  N   VAL A  35     -10.094  -2.362  60.856  1.00  1.26           N  
ATOM    528  CA  VAL A  35      -9.079  -3.297  61.292  1.00  1.26           C  
ATOM    529  C   VAL A  35      -7.986  -2.571  62.084  1.00  1.26           C  
ATOM    530  O   VAL A  35      -7.514  -3.063  63.117  1.00  1.26           O  
ATOM    531  CB  VAL A  35      -8.529  -4.046  60.077  1.00  1.26           C  
ATOM    532  CG1 VAL A  35      -7.393  -4.932  60.488  1.00  1.26           C  
ATOM    533  CG2 VAL A  35      -9.661  -4.831  59.478  1.00  1.26           C  
ATOM    534  H   VAL A  35     -10.174  -2.146  59.859  1.00  1.26           H  
ATOM    535  HA  VAL A  35      -9.551  -4.028  61.949  1.00  1.26           H  
ATOM    536  HB  VAL A  35      -8.147  -3.327  59.347  1.00  1.26           H  
ATOM    537 1HG1 VAL A  35      -6.989  -5.460  59.633  1.00  1.26           H  
ATOM    538 2HG1 VAL A  35      -6.649  -4.310  60.915  1.00  1.26           H  
ATOM    539 3HG1 VAL A  35      -7.737  -5.653  61.226  1.00  1.26           H  
ATOM    540 1HG2 VAL A  35      -9.331  -5.365  58.616  1.00  1.26           H  
ATOM    541 2HG2 VAL A  35     -10.025  -5.528  60.221  1.00  1.26           H  
ATOM    542 3HG2 VAL A  35     -10.461  -4.155  59.192  1.00  1.26           H  
ATOM    543  N   GLN A  36      -7.603  -1.375  61.628  1.00  1.35           N  
ATOM    544  CA  GLN A  36      -6.590  -0.585  62.322  1.00  1.35           C  
ATOM    545  C   GLN A  36      -7.025  -0.228  63.745  1.00  1.35           C  
ATOM    546  O   GLN A  36      -6.205  -0.248  64.664  1.00  1.35           O  
ATOM    547  CB  GLN A  36      -6.222   0.669  61.535  1.00  1.35           C  
ATOM    548  CG  GLN A  36      -5.440   0.385  60.253  1.00  1.35           C  
ATOM    549  CD  GLN A  36      -5.122   1.629  59.475  1.00  1.35           C  
ATOM    550  OE1 GLN A  36      -5.710   2.697  59.693  1.00  1.35           O  
ATOM    551  NE2 GLN A  36      -4.184   1.509  58.542  1.00  1.35           N  
ATOM    552  H   GLN A  36      -8.009  -1.019  60.765  1.00  1.35           H  
ATOM    553  HA  GLN A  36      -5.692  -1.186  62.409  1.00  1.35           H  
ATOM    554 1HB  GLN A  36      -7.128   1.200  61.277  1.00  1.35           H  
ATOM    555 2HB  GLN A  36      -5.623   1.328  62.158  1.00  1.35           H  
ATOM    556 1HG  GLN A  36      -4.495  -0.089  60.528  1.00  1.35           H  
ATOM    557 2HG  GLN A  36      -6.002  -0.288  59.623  1.00  1.35           H  
ATOM    558 1HE2 GLN A  36      -3.921   2.298  57.992  1.00  1.35           H  
ATOM    559 2HE2 GLN A  36      -3.737   0.591  58.368  1.00  1.35           H  
ATOM    560  N   GLU A  37      -8.322   0.003  63.976  1.00  1.40           N  
ATOM    561  CA  GLU A  37      -8.773   0.287  65.343  1.00  1.40           C  
ATOM    562  C   GLU A  37      -8.505  -0.891  66.302  1.00  1.40           C  
ATOM    563  O   GLU A  37      -8.440  -0.693  67.516  1.00  1.40           O  
ATOM    564  CB  GLU A  37     -10.259   0.681  65.406  1.00  1.40           C  
ATOM    565  CG  GLU A  37     -10.588   2.080  64.859  1.00  1.40           C  
ATOM    566  CD  GLU A  37     -12.063   2.469  64.998  1.00  1.40           C  
ATOM    567  OE1 GLU A  37     -12.829   1.700  65.539  1.00  1.40           O  
ATOM    568  OE2 GLU A  37     -12.411   3.545  64.564  1.00  1.40           O  
ATOM    569  H   GLU A  37      -8.989   0.045  63.202  1.00  1.40           H  
ATOM    570  HA  GLU A  37      -8.203   1.140  65.709  1.00  1.40           H  
ATOM    571 1HB  GLU A  37     -10.842  -0.042  64.829  1.00  1.40           H  
ATOM    572 2HB  GLU A  37     -10.605   0.629  66.436  1.00  1.40           H  
ATOM    573 1HG  GLU A  37      -9.988   2.808  65.402  1.00  1.40           H  
ATOM    574 2HG  GLU A  37     -10.301   2.133  63.822  1.00  1.40           H  
ATOM    575  N   ASP A  38      -8.357  -2.112  65.763  1.00  1.41           N  
ATOM    576  CA  ASP A  38      -8.071  -3.302  66.558  1.00  1.41           C  
ATOM    577  C   ASP A  38      -6.571  -3.640  66.569  1.00  1.41           C  
ATOM    578  O   ASP A  38      -6.171  -4.688  67.079  1.00  1.41           O  
ATOM    579  CB  ASP A  38      -8.864  -4.512  66.049  1.00  1.41           C  
ATOM    580  CG  ASP A  38     -10.378  -4.413  66.303  1.00  1.41           C  
ATOM    581  OD1 ASP A  38     -10.758  -3.979  67.370  1.00  1.41           O  
ATOM    582  OD2 ASP A  38     -11.134  -4.803  65.444  1.00  1.41           O  
ATOM    583  H   ASP A  38      -8.393  -2.227  64.754  1.00  1.41           H  
ATOM    584  HA  ASP A  38      -8.377  -3.107  67.585  1.00  1.41           H  
ATOM    585 1HB  ASP A  38      -8.703  -4.609  64.971  1.00  1.41           H  
ATOM    586 2HB  ASP A  38      -8.484  -5.419  66.518  1.00  1.41           H  
ATOM    587  N   GLY A  39      -5.740  -2.745  66.017  1.00  1.36           N  
ATOM    588  CA  GLY A  39      -4.292  -2.929  65.969  1.00  1.36           C  
ATOM    589  C   GLY A  39      -3.747  -3.688  64.748  1.00  1.36           C  
ATOM    590  O   GLY A  39      -2.577  -4.099  64.759  1.00  1.36           O  
ATOM    591  H   GLY A  39      -6.108  -1.886  65.614  1.00  1.36           H  
ATOM    592 1HA  GLY A  39      -3.830  -1.942  65.996  1.00  1.36           H  
ATOM    593 2HA  GLY A  39      -3.975  -3.434  66.877  1.00  1.36           H  
ATOM    594  N   GLY A  40      -4.576  -3.916  63.718  1.00  1.28           N  
ATOM    595  CA  GLY A  40      -4.111  -4.639  62.533  1.00  1.28           C  
ATOM    596  C   GLY A  40      -4.080  -3.797  61.255  1.00  1.28           C  
ATOM    597  O   GLY A  40      -4.151  -2.573  61.298  1.00  1.28           O  
ATOM    598  H   GLY A  40      -5.537  -3.576  63.737  1.00  1.28           H  
ATOM    599 1HA  GLY A  40      -3.124  -5.011  62.720  1.00  1.28           H  
ATOM    600 2HA  GLY A  40      -4.742  -5.513  62.374  1.00  1.28           H  
ATOM    601  N   ASP A  41      -3.981  -4.476  60.110  1.00  1.17           N  
ATOM    602  CA  ASP A  41      -3.986  -3.844  58.788  1.00  1.17           C  
ATOM    603  C   ASP A  41      -4.341  -4.877  57.701  1.00  1.17           C  
ATOM    604  O   ASP A  41      -3.952  -6.046  57.785  1.00  1.17           O  
ATOM    605  CB  ASP A  41      -2.627  -3.175  58.489  1.00  1.17           C  
ATOM    606  CG  ASP A  41      -2.655  -2.170  57.291  1.00  1.17           C  
ATOM    607  OD1 ASP A  41      -3.181  -1.062  57.429  1.00  1.17           O  
ATOM    608  OD2 ASP A  41      -2.139  -2.495  56.242  1.00  1.17           O  
ATOM    609  H   ASP A  41      -3.850  -5.480  60.185  1.00  1.17           H  
ATOM    610  HA  ASP A  41      -4.755  -3.070  58.781  1.00  1.17           H  
ATOM    611 1HB  ASP A  41      -2.286  -2.637  59.376  1.00  1.17           H  
ATOM    612 2HB  ASP A  41      -1.886  -3.949  58.276  1.00  1.17           H  
ATOM    613  N   VAL A  42      -5.089  -4.443  56.680  1.00  1.07           N  
ATOM    614  CA  VAL A  42      -5.428  -5.314  55.546  1.00  1.07           C  
ATOM    615  C   VAL A  42      -4.785  -4.802  54.269  1.00  1.07           C  
ATOM    616  O   VAL A  42      -5.006  -3.657  53.865  1.00  1.07           O  
ATOM    617  CB  VAL A  42      -6.951  -5.411  55.334  1.00  1.07           C  
ATOM    618  CG1 VAL A  42      -7.270  -6.287  54.127  1.00  1.07           C  
ATOM    619  CG2 VAL A  42      -7.577  -5.989  56.545  1.00  1.07           C  
ATOM    620  H   VAL A  42      -5.391  -3.479  56.671  1.00  1.07           H  
ATOM    621  HA  VAL A  42      -5.045  -6.315  55.745  1.00  1.07           H  
ATOM    622  HB  VAL A  42      -7.355  -4.414  55.144  1.00  1.07           H  
ATOM    623 1HG1 VAL A  42      -8.347  -6.338  54.003  1.00  1.07           H  
ATOM    624 2HG1 VAL A  42      -6.819  -5.866  53.228  1.00  1.07           H  
ATOM    625 3HG1 VAL A  42      -6.871  -7.288  54.303  1.00  1.07           H  
ATOM    626 1HG2 VAL A  42      -8.649  -6.056  56.404  1.00  1.07           H  
ATOM    627 2HG2 VAL A  42      -7.170  -6.980  56.716  1.00  1.07           H  
ATOM    628 3HG2 VAL A  42      -7.357  -5.351  57.384  1.00  1.07           H  
ATOM    629  N   ILE A  43      -4.022  -5.670  53.618  1.00  0.98           N  
ATOM    630  CA  ILE A  43      -3.292  -5.304  52.424  1.00  0.98           C  
ATOM    631  C   ILE A  43      -3.794  -6.071  51.207  1.00  0.98           C  
ATOM    632  O   ILE A  43      -3.786  -7.298  51.174  1.00  0.98           O  
ATOM    633  CB  ILE A  43      -1.805  -5.630  52.630  1.00  0.98           C  
ATOM    634  CG1 ILE A  43      -1.277  -4.911  53.878  1.00  0.98           C  
ATOM    635  CG2 ILE A  43      -1.002  -5.273  51.397  1.00  0.98           C  
ATOM    636  CD1 ILE A  43      -1.399  -5.766  55.163  1.00  0.98           C  
ATOM    637  H   ILE A  43      -3.908  -6.604  54.003  1.00  0.98           H  
ATOM    638  HA  ILE A  43      -3.414  -4.238  52.246  1.00  0.98           H  
ATOM    639  HB  ILE A  43      -1.707  -6.672  52.818  1.00  0.98           H  
ATOM    640 1HG1 ILE A  43      -0.228  -4.661  53.732  1.00  0.98           H  
ATOM    641 2HG1 ILE A  43      -1.840  -3.986  54.033  1.00  0.98           H  
ATOM    642 1HG2 ILE A  43       0.043  -5.529  51.557  1.00  0.98           H  
ATOM    643 2HG2 ILE A  43      -1.385  -5.829  50.537  1.00  0.98           H  
ATOM    644 3HG2 ILE A  43      -1.089  -4.205  51.203  1.00  0.98           H  
ATOM    645 1HD1 ILE A  43      -1.007  -5.199  56.012  1.00  0.98           H  
ATOM    646 2HD1 ILE A  43      -2.433  -6.018  55.354  1.00  0.98           H  
ATOM    647 3HD1 ILE A  43      -0.831  -6.681  55.048  1.00  0.98           H  
ATOM    648  N   TYR A  44      -4.253  -5.360  50.198  1.00  0.92           N  
ATOM    649  CA  TYR A  44      -4.733  -6.036  49.003  1.00  0.92           C  
ATOM    650  C   TYR A  44      -3.589  -6.734  48.275  1.00  0.92           C  
ATOM    651  O   TYR A  44      -2.554  -6.111  48.033  1.00  0.92           O  
ATOM    652  CB  TYR A  44      -5.433  -5.018  48.098  1.00  0.92           C  
ATOM    653  CG  TYR A  44      -5.974  -5.551  46.776  1.00  0.92           C  
ATOM    654  CD1 TYR A  44      -7.142  -6.305  46.714  1.00  0.92           C  
ATOM    655  CD2 TYR A  44      -5.295  -5.245  45.609  1.00  0.92           C  
ATOM    656  CE1 TYR A  44      -7.607  -6.745  45.490  1.00  0.92           C  
ATOM    657  CE2 TYR A  44      -5.765  -5.685  44.398  1.00  0.92           C  
ATOM    658  CZ  TYR A  44      -6.909  -6.429  44.339  1.00  0.92           C  
ATOM    659  OH  TYR A  44      -7.364  -6.862  43.133  1.00  0.92           O  
ATOM    660  H   TYR A  44      -4.262  -4.352  50.253  1.00  0.92           H  
ATOM    661  HA  TYR A  44      -5.442  -6.797  49.297  1.00  0.92           H  
ATOM    662 1HB  TYR A  44      -6.263  -4.572  48.642  1.00  0.92           H  
ATOM    663 2HB  TYR A  44      -4.736  -4.213  47.870  1.00  0.92           H  
ATOM    664  HD1 TYR A  44      -7.685  -6.546  47.617  1.00  0.92           H  
ATOM    665  HD2 TYR A  44      -4.383  -4.650  45.653  1.00  0.92           H  
ATOM    666  HE1 TYR A  44      -8.512  -7.335  45.424  1.00  0.92           H  
ATOM    667  HE2 TYR A  44      -5.225  -5.441  43.483  1.00  0.92           H  
ATOM    668  HH  TYR A  44      -6.901  -6.395  42.433  1.00  0.92           H  
ATOM    669  N   LYS A  45      -3.768  -8.008  47.906  1.00  0.88           N  
ATOM    670  CA  LYS A  45      -2.753  -8.706  47.121  1.00  0.88           C  
ATOM    671  C   LYS A  45      -3.213  -8.860  45.672  1.00  0.88           C  
ATOM    672  O   LYS A  45      -2.441  -8.620  44.741  1.00  0.88           O  
ATOM    673  CB  LYS A  45      -2.409 -10.085  47.705  1.00  0.88           C  
ATOM    674  CG  LYS A  45      -1.627 -10.089  49.010  1.00  0.88           C  
ATOM    675  CD  LYS A  45      -1.397 -11.534  49.481  1.00  0.88           C  
ATOM    676  CE  LYS A  45      -0.553 -12.331  48.483  1.00  0.88           C  
ATOM    677  NZ  LYS A  45       0.863 -11.870  48.437  1.00  0.88           N  
ATOM    678  H   LYS A  45      -4.612  -8.519  48.157  1.00  0.88           H  
ATOM    679  HA  LYS A  45      -1.843  -8.107  47.115  1.00  0.88           H  
ATOM    680 1HB  LYS A  45      -3.324 -10.642  47.875  1.00  0.88           H  
ATOM    681 2HB  LYS A  45      -1.834 -10.648  46.971  1.00  0.88           H  
ATOM    682 1HG  LYS A  45      -0.670  -9.591  48.871  1.00  0.88           H  
ATOM    683 2HG  LYS A  45      -2.197  -9.548  49.771  1.00  0.88           H  
ATOM    684 1HD  LYS A  45      -0.869 -11.541  50.422  1.00  0.88           H  
ATOM    685 2HD  LYS A  45      -2.352 -12.019  49.625  1.00  0.88           H  
ATOM    686 1HE  LYS A  45      -0.578 -13.383  48.762  1.00  0.88           H  
ATOM    687 2HE  LYS A  45      -0.983 -12.219  47.493  1.00  0.88           H  
ATOM    688 1HZ  LYS A  45       1.372 -12.424  47.762  1.00  0.88           H  
ATOM    689 2HZ  LYS A  45       0.889 -10.898  48.162  1.00  0.88           H  
ATOM    690 3HZ  LYS A  45       1.285 -11.976  49.346  1.00  0.88           H  
ATOM    691  N   GLY A  46      -4.477  -9.231  45.472  1.00  0.85           N  
ATOM    692  CA  GLY A  46      -4.955  -9.414  44.102  1.00  0.85           C  
ATOM    693  C   GLY A  46      -6.398  -9.897  43.979  1.00  0.85           C  
ATOM    694  O   GLY A  46      -7.114 -10.045  44.969  1.00  0.85           O  
ATOM    695  H   GLY A  46      -5.072  -9.427  46.276  1.00  0.85           H  
ATOM    696 1HA  GLY A  46      -4.846  -8.475  43.562  1.00  0.85           H  
ATOM    697 2HA  GLY A  46      -4.303 -10.129  43.603  1.00  0.85           H  
ATOM    698  N   PHE A  47      -6.830 -10.098  42.736  1.00  0.82           N  
ATOM    699  CA  PHE A  47      -8.186 -10.552  42.427  1.00  0.82           C  
ATOM    700  C   PHE A  47      -8.205 -11.401  41.164  1.00  0.82           C  
ATOM    701  O   PHE A  47      -7.829 -10.929  40.086  1.00  0.82           O  
ATOM    702  CB  PHE A  47      -9.105  -9.336  42.290  1.00  0.82           C  
ATOM    703  CG  PHE A  47     -10.574  -9.574  41.940  1.00  0.82           C  
ATOM    704  CD1 PHE A  47     -11.399 -10.222  42.789  1.00  0.82           C  
ATOM    705  CD2 PHE A  47     -11.120  -9.074  40.764  1.00  0.82           C  
ATOM    706  CE1 PHE A  47     -12.734 -10.396  42.526  1.00  0.82           C  
ATOM    707  CE2 PHE A  47     -12.464  -9.246  40.479  1.00  0.82           C  
ATOM    708  CZ  PHE A  47     -13.276  -9.911  41.372  1.00  0.82           C  
ATOM    709  H   PHE A  47      -6.189  -9.949  41.970  1.00  0.82           H  
ATOM    710  HA  PHE A  47      -8.535 -11.155  43.254  1.00  0.82           H  
ATOM    711 1HB  PHE A  47      -9.089  -8.789  43.232  1.00  0.82           H  
ATOM    712 2HB  PHE A  47      -8.692  -8.675  41.535  1.00  0.82           H  
ATOM    713  HD1 PHE A  47     -10.982 -10.600  43.686  1.00  0.82           H  
ATOM    714  HD2 PHE A  47     -10.479  -8.536  40.065  1.00  0.82           H  
ATOM    715  HE1 PHE A  47     -13.359 -10.919  43.247  1.00  0.82           H  
ATOM    716  HE2 PHE A  47     -12.882  -8.849  39.551  1.00  0.82           H  
ATOM    717  HZ  PHE A  47     -14.340 -10.047  41.160  1.00  0.82           H  
ATOM    718  N   GLU A  48      -8.620 -12.662  41.310  1.00  0.80           N  
ATOM    719  CA  GLU A  48      -8.648 -13.592  40.182  1.00  0.80           C  
ATOM    720  C   GLU A  48      -9.904 -14.450  40.184  1.00  0.80           C  
ATOM    721  O   GLU A  48     -10.271 -15.027  41.205  1.00  0.80           O  
ATOM    722  CB  GLU A  48      -7.425 -14.532  40.216  1.00  0.80           C  
ATOM    723  CG  GLU A  48      -6.049 -13.850  40.084  1.00  0.80           C  
ATOM    724  CD  GLU A  48      -4.884 -14.830  40.090  1.00  0.80           C  
ATOM    725  OE1 GLU A  48      -5.119 -16.007  40.226  1.00  0.80           O  
ATOM    726  OE2 GLU A  48      -3.764 -14.392  39.959  1.00  0.80           O  
ATOM    727  H   GLU A  48      -8.938 -12.958  42.234  1.00  0.80           H  
ATOM    728  HA  GLU A  48      -8.630 -13.018  39.256  1.00  0.80           H  
ATOM    729 1HB  GLU A  48      -7.428 -15.088  41.154  1.00  0.80           H  
ATOM    730 2HB  GLU A  48      -7.513 -15.262  39.409  1.00  0.80           H  
ATOM    731 1HG  GLU A  48      -6.028 -13.278  39.157  1.00  0.80           H  
ATOM    732 2HG  GLU A  48      -5.920 -13.154  40.909  1.00  0.80           H  
ATOM    733  N   ASP A  49     -10.553 -14.565  39.031  1.00  0.78           N  
ATOM    734  CA  ASP A  49     -11.725 -15.431  38.880  1.00  0.78           C  
ATOM    735  C   ASP A  49     -12.796 -15.208  39.955  1.00  0.78           C  
ATOM    736  O   ASP A  49     -13.369 -16.163  40.468  1.00  0.78           O  
ATOM    737  CB  ASP A  49     -11.305 -16.903  38.875  1.00  0.78           C  
ATOM    738  CG  ASP A  49     -10.412 -17.261  37.681  1.00  0.78           C  
ATOM    739  OD1 ASP A  49     -10.586 -16.675  36.636  1.00  0.78           O  
ATOM    740  OD2 ASP A  49      -9.567 -18.112  37.827  1.00  0.78           O  
ATOM    741  H   ASP A  49     -10.212 -14.055  38.229  1.00  0.78           H  
ATOM    742  HA  ASP A  49     -12.180 -15.212  37.913  1.00  0.78           H  
ATOM    743 1HB  ASP A  49     -10.775 -17.141  39.800  1.00  0.78           H  
ATOM    744 2HB  ASP A  49     -12.196 -17.531  38.845  1.00  0.78           H  
ATOM    745  N   GLY A  50     -13.054 -13.950  40.309  1.00  0.77           N  
ATOM    746  CA  GLY A  50     -14.076 -13.616  41.304  1.00  0.77           C  
ATOM    747  C   GLY A  50     -13.588 -13.661  42.761  1.00  0.77           C  
ATOM    748  O   GLY A  50     -14.336 -13.281  43.675  1.00  0.77           O  
ATOM    749  H   GLY A  50     -12.540 -13.204  39.865  1.00  0.77           H  
ATOM    750 1HA  GLY A  50     -14.477 -12.627  41.084  1.00  0.77           H  
ATOM    751 2HA  GLY A  50     -14.909 -14.311  41.191  1.00  0.77           H  
ATOM    752  N   ILE A  51     -12.344 -14.088  42.994  1.00  0.78           N  
ATOM    753  CA  ILE A  51     -11.849 -14.186  44.361  1.00  0.78           C  
ATOM    754  C   ILE A  51     -10.825 -13.125  44.728  1.00  0.78           C  
ATOM    755  O   ILE A  51      -9.815 -12.933  44.042  1.00  0.78           O  
ATOM    756  CB  ILE A  51     -11.246 -15.568  44.623  1.00  0.78           C  
ATOM    757  CG1 ILE A  51     -12.289 -16.656  44.303  1.00  0.78           C  
ATOM    758  CG2 ILE A  51     -10.788 -15.675  46.089  1.00  0.78           C  
ATOM    759  CD1 ILE A  51     -13.549 -16.554  45.137  1.00  0.78           C  
ATOM    760  H   ILE A  51     -11.745 -14.397  42.230  1.00  0.78           H  
ATOM    761  HA  ILE A  51     -12.695 -14.073  45.026  1.00  0.78           H  
ATOM    762  HB  ILE A  51     -10.396 -15.724  43.957  1.00  0.78           H  
ATOM    763 1HG1 ILE A  51     -12.564 -16.579  43.246  1.00  0.78           H  
ATOM    764 2HG1 ILE A  51     -11.841 -17.633  44.474  1.00  0.78           H  
ATOM    765 1HG2 ILE A  51     -10.361 -16.662  46.259  1.00  0.78           H  
ATOM    766 2HG2 ILE A  51     -10.034 -14.921  46.305  1.00  0.78           H  
ATOM    767 3HG2 ILE A  51     -11.641 -15.527  46.754  1.00  0.78           H  
ATOM    768 1HD1 ILE A  51     -14.241 -17.348  44.855  1.00  0.78           H  
ATOM    769 2HD1 ILE A  51     -13.297 -16.647  46.194  1.00  0.78           H  
ATOM    770 3HD1 ILE A  51     -14.015 -15.595  44.962  1.00  0.78           H  
ATOM    771  N   VAL A  52     -11.093 -12.434  45.831  1.00  0.80           N  
ATOM    772  CA  VAL A  52     -10.226 -11.368  46.317  1.00  0.80           C  
ATOM    773  C   VAL A  52      -9.233 -11.956  47.298  1.00  0.80           C  
ATOM    774  O   VAL A  52      -9.625 -12.715  48.183  1.00  0.80           O  
ATOM    775  CB  VAL A  52     -11.048 -10.296  47.041  1.00  0.80           C  
ATOM    776  CG1 VAL A  52     -10.156  -9.212  47.560  1.00  0.80           C  
ATOM    777  CG2 VAL A  52     -12.107  -9.769  46.153  1.00  0.80           C  
ATOM    778  H   VAL A  52     -11.943 -12.668  46.347  1.00  0.80           H  
ATOM    779  HA  VAL A  52      -9.680 -10.923  45.486  1.00  0.80           H  
ATOM    780  HB  VAL A  52     -11.494 -10.753  47.885  1.00  0.80           H  
ATOM    781 1HG1 VAL A  52     -10.743  -8.477  48.109  1.00  0.80           H  
ATOM    782 2HG1 VAL A  52      -9.422  -9.646  48.214  1.00  0.80           H  
ATOM    783 3HG1 VAL A  52      -9.660  -8.732  46.729  1.00  0.80           H  
ATOM    784 1HG2 VAL A  52     -12.709  -9.045  46.669  1.00  0.80           H  
ATOM    785 2HG2 VAL A  52     -11.644  -9.314  45.325  1.00  0.80           H  
ATOM    786 3HG2 VAL A  52     -12.733 -10.593  45.826  1.00  0.80           H  
ATOM    787  N   GLN A  53      -7.955 -11.665  47.112  1.00  0.85           N  
ATOM    788  CA  GLN A  53      -6.930 -12.173  48.011  1.00  0.85           C  
ATOM    789  C   GLN A  53      -6.311 -11.032  48.810  1.00  0.85           C  
ATOM    790  O   GLN A  53      -5.740 -10.087  48.232  1.00  0.85           O  
ATOM    791  CB  GLN A  53      -5.843 -12.904  47.234  1.00  0.85           C  
ATOM    792  CG  GLN A  53      -4.803 -13.529  48.121  1.00  0.85           C  
ATOM    793  CD  GLN A  53      -3.683 -14.199  47.350  1.00  0.85           C  
ATOM    794  OE1 GLN A  53      -2.966 -13.552  46.582  1.00  0.85           O  
ATOM    795  NE2 GLN A  53      -3.527 -15.503  47.544  1.00  0.85           N  
ATOM    796  H   GLN A  53      -7.691 -11.056  46.343  1.00  0.85           H  
ATOM    797  HA  GLN A  53      -7.388 -12.869  48.716  1.00  0.85           H  
ATOM    798 1HB  GLN A  53      -6.295 -13.691  46.631  1.00  0.85           H  
ATOM    799 2HB  GLN A  53      -5.348 -12.207  46.553  1.00  0.85           H  
ATOM    800 1HG  GLN A  53      -4.384 -12.758  48.757  1.00  0.85           H  
ATOM    801 2HG  GLN A  53      -5.296 -14.287  48.735  1.00  0.85           H  
ATOM    802 1HE2 GLN A  53      -2.806 -16.001  47.057  1.00  0.85           H  
ATOM    803 2HE2 GLN A  53      -4.139 -15.998  48.168  1.00  0.85           H  
ATOM    804  N   LEU A  54      -6.465 -11.111  50.133  1.00  0.92           N  
ATOM    805  CA  LEU A  54      -5.980 -10.069  51.036  1.00  0.92           C  
ATOM    806  C   LEU A  54      -4.951 -10.604  52.018  1.00  0.92           C  
ATOM    807  O   LEU A  54      -5.076 -11.745  52.455  1.00  0.92           O  
ATOM    808  CB  LEU A  54      -7.167  -9.531  51.824  1.00  0.92           C  
ATOM    809  CG  LEU A  54      -8.311  -9.068  50.947  1.00  0.92           C  
ATOM    810  CD1 LEU A  54      -9.458  -8.645  51.760  1.00  0.92           C  
ATOM    811  CD2 LEU A  54      -7.851  -7.978  50.096  1.00  0.92           C  
ATOM    812  H   LEU A  54      -6.966 -11.915  50.524  1.00  0.92           H  
ATOM    813  HA  LEU A  54      -5.522  -9.272  50.453  1.00  0.92           H  
ATOM    814 1HB  LEU A  54      -7.532 -10.312  52.491  1.00  0.92           H  
ATOM    815 2HB  LEU A  54      -6.827  -8.692  52.418  1.00  0.92           H  
ATOM    816  HG  LEU A  54      -8.642  -9.903  50.336  1.00  0.92           H  
ATOM    817 1HD1 LEU A  54     -10.266  -8.340  51.095  1.00  0.92           H  
ATOM    818 2HD1 LEU A  54      -9.785  -9.471  52.375  1.00  0.92           H  
ATOM    819 3HD1 LEU A  54      -9.171  -7.816  52.387  1.00  0.92           H  
ATOM    820 1HD2 LEU A  54      -8.654  -7.674  49.466  1.00  0.92           H  
ATOM    821 2HD2 LEU A  54      -7.522  -7.147  50.717  1.00  0.92           H  
ATOM    822 3HD2 LEU A  54      -7.034  -8.322  49.488  1.00  0.92           H  
ATOM    823  N   LYS A  55      -3.988  -9.775  52.418  1.00  1.03           N  
ATOM    824  CA  LYS A  55      -3.050 -10.155  53.465  1.00  1.03           C  
ATOM    825  C   LYS A  55      -3.416  -9.452  54.763  1.00  1.03           C  
ATOM    826  O   LYS A  55      -3.692  -8.250  54.775  1.00  1.03           O  
ATOM    827  CB  LYS A  55      -1.602  -9.849  53.101  1.00  1.03           C  
ATOM    828  CG  LYS A  55      -0.607 -10.323  54.144  1.00  1.03           C  
ATOM    829  CD  LYS A  55       0.832 -10.207  53.680  1.00  1.03           C  
ATOM    830  CE  LYS A  55       1.317  -8.779  53.707  1.00  1.03           C  
ATOM    831  NZ  LYS A  55       2.797  -8.707  53.556  1.00  1.03           N  
ATOM    832  H   LYS A  55      -3.911  -8.856  51.998  1.00  1.03           H  
ATOM    833  HA  LYS A  55      -3.135 -11.218  53.628  1.00  1.03           H  
ATOM    834 1HB  LYS A  55      -1.360 -10.318  52.178  1.00  1.03           H  
ATOM    835 2HB  LYS A  55      -1.472  -8.801  52.970  1.00  1.03           H  
ATOM    836 1HG  LYS A  55      -0.726  -9.736  55.055  1.00  1.03           H  
ATOM    837 2HG  LYS A  55      -0.810 -11.368  54.384  1.00  1.03           H  
ATOM    838 1HD  LYS A  55       1.470 -10.783  54.327  1.00  1.03           H  
ATOM    839 2HD  LYS A  55       0.922 -10.599  52.670  1.00  1.03           H  
ATOM    840 1HE  LYS A  55       0.846  -8.214  52.904  1.00  1.03           H  
ATOM    841 2HE  LYS A  55       1.036  -8.342  54.649  1.00  1.03           H  
ATOM    842 1HZ  LYS A  55       3.094  -7.747  53.601  1.00  1.03           H  
ATOM    843 2HZ  LYS A  55       3.239  -9.244  54.335  1.00  1.03           H  
ATOM    844 3HZ  LYS A  55       3.084  -9.107  52.683  1.00  1.03           H  
ATOM    845  N   LEU A  56      -3.465 -10.209  55.845  1.00  1.17           N  
ATOM    846  CA  LEU A  56      -3.816  -9.647  57.145  1.00  1.17           C  
ATOM    847  C   LEU A  56      -2.608  -9.598  58.093  1.00  1.17           C  
ATOM    848  O   LEU A  56      -1.906 -10.600  58.268  1.00  1.17           O  
ATOM    849  CB  LEU A  56      -4.953 -10.464  57.757  1.00  1.17           C  
ATOM    850  CG  LEU A  56      -5.433 -10.006  59.090  1.00  1.17           C  
ATOM    851  CD1 LEU A  56      -6.074  -8.651  58.929  1.00  1.17           C  
ATOM    852  CD2 LEU A  56      -6.407 -11.058  59.676  1.00  1.17           C  
ATOM    853  H   LEU A  56      -3.241 -11.200  55.748  1.00  1.17           H  
ATOM    854  HA  LEU A  56      -4.168  -8.627  56.999  1.00  1.17           H  
ATOM    855 1HB  LEU A  56      -5.795 -10.451  57.074  1.00  1.17           H  
ATOM    856 2HB  LEU A  56      -4.609 -11.483  57.865  1.00  1.17           H  
ATOM    857  HG  LEU A  56      -4.601  -9.878  59.733  1.00  1.17           H  
ATOM    858 1HD1 LEU A  56      -6.421  -8.283  59.893  1.00  1.17           H  
ATOM    859 2HD1 LEU A  56      -5.351  -7.959  58.520  1.00  1.17           H  
ATOM    860 3HD1 LEU A  56      -6.900  -8.741  58.249  1.00  1.17           H  
ATOM    861 1HD2 LEU A  56      -6.760 -10.730  60.652  1.00  1.17           H  
ATOM    862 2HD2 LEU A  56      -7.258 -11.189  59.005  1.00  1.17           H  
ATOM    863 3HD2 LEU A  56      -5.884 -12.002  59.786  1.00  1.17           H  
ATOM    864  N   GLN A  57      -2.351  -8.412  58.665  1.00  1.35           N  
ATOM    865  CA  GLN A  57      -1.232  -8.189  59.586  1.00  1.35           C  
ATOM    866  C   GLN A  57      -1.589  -7.466  60.886  1.00  1.35           C  
ATOM    867  O   GLN A  57      -2.534  -6.674  60.940  1.00  1.35           O  
ATOM    868  CB  GLN A  57      -0.115  -7.388  58.908  1.00  1.35           C  
ATOM    869  CG  GLN A  57       0.578  -8.093  57.785  1.00  1.35           C  
ATOM    870  CD  GLN A  57       1.749  -7.294  57.223  1.00  1.35           C  
ATOM    871  OE1 GLN A  57       1.603  -6.463  56.321  1.00  1.35           O  
ATOM    872  NE2 GLN A  57       2.930  -7.540  57.770  1.00  1.35           N  
ATOM    873  H   GLN A  57      -2.959  -7.624  58.440  1.00  1.35           H  
ATOM    874  HA  GLN A  57      -0.833  -9.165  59.863  1.00  1.35           H  
ATOM    875 1HB  GLN A  57      -0.537  -6.463  58.505  1.00  1.35           H  
ATOM    876 2HB  GLN A  57       0.633  -7.109  59.647  1.00  1.35           H  
ATOM    877 1HG  GLN A  57       0.952  -9.033  58.169  1.00  1.35           H  
ATOM    878 2HG  GLN A  57      -0.135  -8.272  56.983  1.00  1.35           H  
ATOM    879 1HE2 GLN A  57       3.745  -7.054  57.453  1.00  1.35           H  
ATOM    880 2HE2 GLN A  57       3.016  -8.216  58.504  1.00  1.35           H  
ATOM    881  N   GLY A  58      -0.779  -7.708  61.928  1.00  1.55           N  
ATOM    882  CA  GLY A  58      -0.878  -6.996  63.213  1.00  1.55           C  
ATOM    883  C   GLY A  58      -1.573  -7.738  64.366  1.00  1.55           C  
ATOM    884  O   GLY A  58      -1.593  -8.980  64.410  1.00  1.55           O  
ATOM    885  H   GLY A  58      -0.050  -8.399  61.817  1.00  1.55           H  
ATOM    886 1HA  GLY A  58       0.136  -6.756  63.534  1.00  1.55           H  
ATOM    887 2HA  GLY A  58      -1.347  -6.038  63.060  1.00  1.55           H  
ATOM    888  N   SER A  59      -2.034  -6.963  65.356  1.00  1.77           N  
ATOM    889  CA  SER A  59      -2.505  -7.512  66.629  1.00  1.77           C  
ATOM    890  C   SER A  59      -3.648  -8.507  66.508  1.00  1.77           C  
ATOM    891  O   SER A  59      -4.663  -8.242  65.864  1.00  1.77           O  
ATOM    892  CB  SER A  59      -2.930  -6.387  67.547  1.00  1.77           C  
ATOM    893  OG  SER A  59      -3.441  -6.883  68.755  1.00  1.77           O  
ATOM    894  H   SER A  59      -2.052  -5.950  65.221  1.00  1.77           H  
ATOM    895  HA  SER A  59      -1.664  -8.028  67.095  1.00  1.77           H  
ATOM    896 1HB  SER A  59      -2.082  -5.734  67.742  1.00  1.77           H  
ATOM    897 2HB  SER A  59      -3.692  -5.794  67.051  1.00  1.77           H  
ATOM    898  HG  SER A  59      -4.302  -7.256  68.541  1.00  1.77           H  
ATOM    899  N   CYS A  60      -3.452  -9.666  67.149  1.00  1.96           N  
ATOM    900  CA  CYS A  60      -4.392 -10.787  67.201  1.00  1.96           C  
ATOM    901  C   CYS A  60      -4.782 -11.290  65.811  1.00  1.96           C  
ATOM    902  O   CYS A  60      -5.742 -12.044  65.664  1.00  1.96           O  
ATOM    903  CB  CYS A  60      -5.643 -10.402  67.993  1.00  1.96           C  
ATOM    904  SG  CYS A  60      -6.881 -11.756  68.271  1.00  1.96           S  
ATOM    905  H   CYS A  60      -2.573  -9.764  67.639  1.00  1.96           H  
ATOM    906  HA  CYS A  60      -3.905 -11.604  67.731  1.00  1.96           H  
ATOM    907 1HB  CYS A  60      -5.343 -10.024  68.971  1.00  1.96           H  
ATOM    908 2HB  CYS A  60      -6.157  -9.589  67.480  1.00  1.96           H  
ATOM    909  N   THR A  61      -3.996 -10.975  64.781  1.00  2.09           N  
ATOM    910  CA  THR A  61      -4.346 -11.457  63.456  1.00  2.09           C  
ATOM    911  C   THR A  61      -4.016 -12.918  63.280  1.00  2.09           C  
ATOM    912  O   THR A  61      -4.391 -13.526  62.290  1.00  2.09           O  
ATOM    913  CB  THR A  61      -3.706 -10.624  62.358  1.00  2.09           C  
ATOM    914  OG1 THR A  61      -2.276 -10.620  62.489  1.00  2.09           O  
ATOM    915  CG2 THR A  61      -4.274  -9.205  62.427  1.00  2.09           C  
ATOM    916  H   THR A  61      -3.192 -10.354  64.891  1.00  2.09           H  
ATOM    917  HA  THR A  61      -5.425 -11.353  63.337  1.00  2.09           H  
ATOM    918  HB  THR A  61      -3.945 -11.081  61.416  1.00  2.09           H  
ATOM    919  HG1 THR A  61      -2.025 -10.212  63.340  1.00  2.09           H  
ATOM    920 1HG2 THR A  61      -3.871  -8.613  61.645  1.00  2.09           H  
ATOM    921 2HG2 THR A  61      -5.353  -9.245  62.317  1.00  2.09           H  
ATOM    922 3HG2 THR A  61      -4.034  -8.758  63.380  1.00  2.09           H  
ATOM    923  N   SER A  62      -3.297 -13.479  64.242  1.00  2.13           N  
ATOM    924  CA  SER A  62      -2.984 -14.893  64.259  1.00  2.13           C  
ATOM    925  C   SER A  62      -4.120 -15.682  64.926  1.00  2.13           C  
ATOM    926  O   SER A  62      -4.084 -16.913  64.964  1.00  2.13           O  
ATOM    927  CB  SER A  62      -1.671 -15.140  64.982  1.00  2.13           C  
ATOM    928  OG  SER A  62      -1.772 -14.825  66.345  1.00  2.13           O  
ATOM    929  H   SER A  62      -2.990 -12.894  65.003  1.00  2.13           H  
ATOM    930  HA  SER A  62      -2.886 -15.238  63.228  1.00  2.13           H  
ATOM    931 1HB  SER A  62      -1.395 -16.188  64.869  1.00  2.13           H  
ATOM    932 2HB  SER A  62      -0.884 -14.543  64.524  1.00  2.13           H  
ATOM    933  HG  SER A  62      -2.567 -15.270  66.656  1.00  2.13           H  
ATOM    934  N   CYS A  63      -5.112 -14.974  65.490  1.00  2.06           N  
ATOM    935  CA  CYS A  63      -6.206 -15.617  66.195  1.00  2.06           C  
ATOM    936  C   CYS A  63      -7.237 -16.070  65.149  1.00  2.06           C  
ATOM    937  O   CYS A  63      -7.817 -15.212  64.481  1.00  2.06           O  
ATOM    938  CB  CYS A  63      -6.932 -14.608  67.082  1.00  2.06           C  
ATOM    939  SG  CYS A  63      -5.966 -13.722  68.361  1.00  2.06           S  
ATOM    940  H   CYS A  63      -5.129 -13.957  65.428  1.00  2.06           H  
ATOM    941  HA  CYS A  63      -5.807 -16.436  66.783  1.00  2.06           H  
ATOM    942 1HB  CYS A  63      -7.378 -13.861  66.447  1.00  2.06           H  
ATOM    943 2HB  CYS A  63      -7.751 -15.114  67.589  1.00  2.06           H  
ATOM    944  N   PRO A  64      -7.574 -17.364  65.021  1.00  1.92           N  
ATOM    945  CA  PRO A  64      -8.486 -17.860  64.000  1.00  1.92           C  
ATOM    946  C   PRO A  64      -9.891 -17.292  64.123  1.00  1.92           C  
ATOM    947  O   PRO A  64     -10.593 -17.156  63.122  1.00  1.92           O  
ATOM    948  CB  PRO A  64      -8.467 -19.372  64.246  1.00  1.92           C  
ATOM    949  CG  PRO A  64      -8.023 -19.534  65.692  1.00  1.92           C  
ATOM    950  CD  PRO A  64      -7.075 -18.378  65.952  1.00  1.92           C  
ATOM    951  HA  PRO A  64      -8.082 -17.643  63.011  1.00  1.92           H  
ATOM    952 1HB  PRO A  64      -9.469 -19.790  64.063  1.00  1.92           H  
ATOM    953 2HB  PRO A  64      -7.782 -19.856  63.534  1.00  1.92           H  
ATOM    954 1HG  PRO A  64      -8.902 -19.522  66.356  1.00  1.92           H  
ATOM    955 2HG  PRO A  64      -7.539 -20.512  65.829  1.00  1.92           H  
ATOM    956 1HD  PRO A  64      -7.204 -18.065  66.997  1.00  1.92           H  
ATOM    957 2HD  PRO A  64      -6.031 -18.647  65.711  1.00  1.92           H  
ATOM    958  N   SER A  65     -10.283 -16.865  65.326  1.00  1.73           N  
ATOM    959  CA  SER A  65     -11.611 -16.295  65.484  1.00  1.73           C  
ATOM    960  C   SER A  65     -11.678 -14.943  64.792  1.00  1.73           C  
ATOM    961  O   SER A  65     -12.659 -14.626  64.107  1.00  1.73           O  
ATOM    962  CB  SER A  65     -11.956 -16.144  66.954  1.00  1.73           C  
ATOM    963  OG  SER A  65     -12.068 -17.393  67.583  1.00  1.73           O  
ATOM    964  H   SER A  65      -9.684 -16.968  66.130  1.00  1.73           H  
ATOM    965  HA  SER A  65     -12.337 -16.961  65.014  1.00  1.73           H  
ATOM    966 1HB  SER A  65     -11.185 -15.551  67.449  1.00  1.73           H  
ATOM    967 2HB  SER A  65     -12.895 -15.600  67.049  1.00  1.73           H  
ATOM    968  HG  SER A  65     -12.364 -17.211  68.482  1.00  1.73           H  
ATOM    969  N   SER A  66     -10.610 -14.152  64.957  1.00  1.54           N  
ATOM    970  CA  SER A  66     -10.535 -12.819  64.380  1.00  1.54           C  
ATOM    971  C   SER A  66     -10.319 -12.905  62.882  1.00  1.54           C  
ATOM    972  O   SER A  66     -10.885 -12.117  62.121  1.00  1.54           O  
ATOM    973  CB  SER A  66      -9.426 -12.017  65.027  1.00  1.54           C  
ATOM    974  OG  SER A  66      -9.704 -11.778  66.381  1.00  1.54           O  
ATOM    975  H   SER A  66      -9.821 -14.492  65.494  1.00  1.54           H  
ATOM    976  HA  SER A  66     -11.481 -12.309  64.563  1.00  1.54           H  
ATOM    977 1HB  SER A  66      -8.484 -12.555  64.930  1.00  1.54           H  
ATOM    978 2HB  SER A  66      -9.309 -11.071  64.507  1.00  1.54           H  
ATOM    979  HG  SER A  66      -8.907 -11.371  66.749  1.00  1.54           H  
ATOM    980  N   ILE A  67      -9.523 -13.888  62.445  1.00  1.37           N  
ATOM    981  CA  ILE A  67      -9.249 -14.035  61.021  1.00  1.37           C  
ATOM    982  C   ILE A  67     -10.543 -14.340  60.287  1.00  1.37           C  
ATOM    983  O   ILE A  67     -10.853 -13.708  59.275  1.00  1.37           O  
ATOM    984  CB  ILE A  67      -8.271 -15.189  60.736  1.00  1.37           C  
ATOM    985  CG1 ILE A  67      -6.887 -14.890  61.280  1.00  1.37           C  
ATOM    986  CG2 ILE A  67      -8.193 -15.405  59.223  1.00  1.37           C  
ATOM    987  CD1 ILE A  67      -5.969 -16.104  61.304  1.00  1.37           C  
ATOM    988  H   ILE A  67      -9.067 -14.504  63.120  1.00  1.37           H  
ATOM    989  HA  ILE A  67      -8.833 -13.104  60.638  1.00  1.37           H  
ATOM    990  HB  ILE A  67      -8.629 -16.095  61.217  1.00  1.37           H  
ATOM    991 1HG1 ILE A  67      -6.425 -14.133  60.661  1.00  1.37           H  
ATOM    992 2HG1 ILE A  67      -6.972 -14.500  62.288  1.00  1.37           H  
ATOM    993 1HG2 ILE A  67      -7.513 -16.227  59.008  1.00  1.37           H  
ATOM    994 2HG2 ILE A  67      -9.184 -15.642  58.835  1.00  1.37           H  
ATOM    995 3HG2 ILE A  67      -7.826 -14.496  58.748  1.00  1.37           H  
ATOM    996 1HD1 ILE A  67      -4.999 -15.823  61.693  1.00  1.37           H  
ATOM    997 2HD1 ILE A  67      -6.379 -16.868  61.930  1.00  1.37           H  
ATOM    998 3HD1 ILE A  67      -5.853 -16.490  60.296  1.00  1.37           H  
ATOM    999  N   ILE A  68     -11.312 -15.300  60.812  1.00  1.22           N  
ATOM   1000  CA  ILE A  68     -12.576 -15.688  60.209  1.00  1.22           C  
ATOM   1001  C   ILE A  68     -13.621 -14.591  60.294  1.00  1.22           C  
ATOM   1002  O   ILE A  68     -14.287 -14.290  59.301  1.00  1.22           O  
ATOM   1003  CB  ILE A  68     -13.140 -16.947  60.870  1.00  1.22           C  
ATOM   1004  CG1 ILE A  68     -12.241 -18.147  60.570  1.00  1.22           C  
ATOM   1005  CG2 ILE A  68     -14.560 -17.186  60.365  1.00  1.22           C  
ATOM   1006  CD1 ILE A  68     -12.562 -19.359  61.417  1.00  1.22           C  
ATOM   1007  H   ILE A  68     -11.005 -15.798  61.651  1.00  1.22           H  
ATOM   1008  HA  ILE A  68     -12.395 -15.905  59.159  1.00  1.22           H  
ATOM   1009  HB  ILE A  68     -13.152 -16.812  61.956  1.00  1.22           H  
ATOM   1010 1HG1 ILE A  68     -12.347 -18.416  59.523  1.00  1.22           H  
ATOM   1011 2HG1 ILE A  68     -11.203 -17.864  60.751  1.00  1.22           H  
ATOM   1012 1HG2 ILE A  68     -14.969 -18.075  60.840  1.00  1.22           H  
ATOM   1013 2HG2 ILE A  68     -15.181 -16.326  60.609  1.00  1.22           H  
ATOM   1014 3HG2 ILE A  68     -14.544 -17.325  59.283  1.00  1.22           H  
ATOM   1015 1HD1 ILE A  68     -11.886 -20.173  61.158  1.00  1.22           H  
ATOM   1016 2HD1 ILE A  68     -12.435 -19.102  62.472  1.00  1.22           H  
ATOM   1017 3HD1 ILE A  68     -13.589 -19.669  61.237  1.00  1.22           H  
ATOM   1018  N   THR A  69     -13.764 -13.972  61.470  1.00  1.10           N  
ATOM   1019  CA  THR A  69     -14.755 -12.925  61.630  1.00  1.10           C  
ATOM   1020  C   THR A  69     -14.486 -11.793  60.653  1.00  1.10           C  
ATOM   1021  O   THR A  69     -15.403 -11.326  59.967  1.00  1.10           O  
ATOM   1022  CB  THR A  69     -14.742 -12.376  63.065  1.00  1.10           C  
ATOM   1023  OG1 THR A  69     -15.062 -13.430  63.985  1.00  1.10           O  
ATOM   1024  CG2 THR A  69     -15.749 -11.251  63.207  1.00  1.10           C  
ATOM   1025  H   THR A  69     -13.203 -14.238  62.278  1.00  1.10           H  
ATOM   1026  HA  THR A  69     -15.740 -13.339  61.417  1.00  1.10           H  
ATOM   1027  HB  THR A  69     -13.744 -11.999  63.296  1.00  1.10           H  
ATOM   1028  HG1 THR A  69     -14.311 -14.067  64.001  1.00  1.10           H  
ATOM   1029 1HG2 THR A  69     -15.725 -10.869  64.226  1.00  1.10           H  
ATOM   1030 2HG2 THR A  69     -15.495 -10.450  62.512  1.00  1.10           H  
ATOM   1031 3HG2 THR A  69     -16.746 -11.625  62.982  1.00  1.10           H  
ATOM   1032  N   LEU A  70     -13.225 -11.364  60.568  1.00  1.01           N  
ATOM   1033  CA  LEU A  70     -12.853 -10.307  59.656  1.00  1.01           C  
ATOM   1034  C   LEU A  70     -13.072 -10.722  58.219  1.00  1.01           C  
ATOM   1035  O   LEU A  70     -13.644  -9.955  57.445  1.00  1.01           O  
ATOM   1036  CB  LEU A  70     -11.406  -9.886  59.849  1.00  1.01           C  
ATOM   1037  CG  LEU A  70     -10.957  -8.819  58.868  1.00  1.01           C  
ATOM   1038  CD1 LEU A  70     -11.822  -7.574  59.025  1.00  1.01           C  
ATOM   1039  CD2 LEU A  70      -9.530  -8.513  59.100  1.00  1.01           C  
ATOM   1040  H   LEU A  70     -12.497 -11.774  61.153  1.00  1.01           H  
ATOM   1041  HA  LEU A  70     -13.485  -9.446  59.861  1.00  1.01           H  
ATOM   1042 1HB  LEU A  70     -11.277  -9.509  60.861  1.00  1.01           H  
ATOM   1043 2HB  LEU A  70     -10.765 -10.765  59.721  1.00  1.01           H  
ATOM   1044  HG  LEU A  70     -11.081  -9.196  57.866  1.00  1.01           H  
ATOM   1045 1HD1 LEU A  70     -11.507  -6.818  58.308  1.00  1.01           H  
ATOM   1046 2HD1 LEU A  70     -12.864  -7.832  58.840  1.00  1.01           H  
ATOM   1047 3HD1 LEU A  70     -11.719  -7.186  60.034  1.00  1.01           H  
ATOM   1048 1HD2 LEU A  70      -9.196  -7.769  58.386  1.00  1.01           H  
ATOM   1049 2HD2 LEU A  70      -9.390  -8.138  60.113  1.00  1.01           H  
ATOM   1050 3HD2 LEU A  70      -8.966  -9.430  58.969  1.00  1.01           H  
ATOM   1051  N   LYS A  71     -12.622 -11.924  57.847  1.00  0.94           N  
ATOM   1052  CA  LYS A  71     -12.792 -12.396  56.485  1.00  0.94           C  
ATOM   1053  C   LYS A  71     -14.246 -12.307  56.067  1.00  0.94           C  
ATOM   1054  O   LYS A  71     -14.557 -11.764  55.004  1.00  0.94           O  
ATOM   1055  CB  LYS A  71     -12.347 -13.851  56.350  1.00  0.94           C  
ATOM   1056  CG  LYS A  71     -12.472 -14.413  54.926  1.00  0.94           C  
ATOM   1057  CD  LYS A  71     -12.087 -15.884  54.868  1.00  0.94           C  
ATOM   1058  CE  LYS A  71     -13.166 -16.752  55.526  1.00  0.94           C  
ATOM   1059  NZ  LYS A  71     -12.916 -18.211  55.313  1.00  0.94           N  
ATOM   1060  H   LYS A  71     -12.140 -12.529  58.513  1.00  0.94           H  
ATOM   1061  HA  LYS A  71     -12.203 -11.766  55.821  1.00  0.94           H  
ATOM   1062 1HB  LYS A  71     -11.324 -13.953  56.685  1.00  0.94           H  
ATOM   1063 2HB  LYS A  71     -12.958 -14.472  57.003  1.00  0.94           H  
ATOM   1064 1HG  LYS A  71     -13.507 -14.312  54.591  1.00  0.94           H  
ATOM   1065 2HG  LYS A  71     -11.840 -13.853  54.239  1.00  0.94           H  
ATOM   1066 1HD  LYS A  71     -11.966 -16.187  53.825  1.00  0.94           H  
ATOM   1067 2HD  LYS A  71     -11.142 -16.033  55.388  1.00  0.94           H  
ATOM   1068 1HE  LYS A  71     -13.183 -16.546  56.599  1.00  0.94           H  
ATOM   1069 2HE  LYS A  71     -14.138 -16.491  55.104  1.00  0.94           H  
ATOM   1070 1HZ  LYS A  71     -13.648 -18.745  55.759  1.00  0.94           H  
ATOM   1071 2HZ  LYS A  71     -12.914 -18.403  54.320  1.00  0.94           H  
ATOM   1072 3HZ  LYS A  71     -12.024 -18.468  55.709  1.00  0.94           H  
ATOM   1073  N   ASN A  72     -15.142 -12.834  56.907  1.00  0.89           N  
ATOM   1074  CA  ASN A  72     -16.562 -12.822  56.603  1.00  0.89           C  
ATOM   1075  C   ASN A  72     -17.101 -11.396  56.524  1.00  0.89           C  
ATOM   1076  O   ASN A  72     -17.895 -11.074  55.639  1.00  0.89           O  
ATOM   1077  CB  ASN A  72     -17.314 -13.618  57.645  1.00  0.89           C  
ATOM   1078  CG  ASN A  72     -17.098 -15.109  57.515  1.00  0.89           C  
ATOM   1079  OD1 ASN A  72     -16.683 -15.617  56.462  1.00  0.89           O  
ATOM   1080  ND2 ASN A  72     -17.387 -15.826  58.570  1.00  0.89           N  
ATOM   1081  H   ASN A  72     -14.824 -13.263  57.778  1.00  0.89           H  
ATOM   1082  HA  ASN A  72     -16.711 -13.286  55.628  1.00  0.89           H  
ATOM   1083 1HB  ASN A  72     -16.980 -13.304  58.639  1.00  0.89           H  
ATOM   1084 2HB  ASN A  72     -18.379 -13.402  57.572  1.00  0.89           H  
ATOM   1085 1HD2 ASN A  72     -17.278 -16.820  58.545  1.00  0.89           H  
ATOM   1086 2HD2 ASN A  72     -17.720 -15.380  59.399  1.00  0.89           H  
ATOM   1087  N   GLY A  73     -16.620 -10.518  57.405  1.00  0.85           N  
ATOM   1088  CA  GLY A  73     -17.027  -9.120  57.402  1.00  0.85           C  
ATOM   1089  C   GLY A  73     -16.679  -8.478  56.064  1.00  0.85           C  
ATOM   1090  O   GLY A  73     -17.526  -7.843  55.418  1.00  0.85           O  
ATOM   1091  H   GLY A  73     -15.973 -10.830  58.131  1.00  0.85           H  
ATOM   1092 1HA  GLY A  73     -18.097  -9.048  57.588  1.00  0.85           H  
ATOM   1093 2HA  GLY A  73     -16.512  -8.598  58.209  1.00  0.85           H  
ATOM   1094  N   ILE A  74     -15.426  -8.662  55.649  1.00  0.81           N  
ATOM   1095  CA  ILE A  74     -14.925  -8.110  54.408  1.00  0.81           C  
ATOM   1096  C   ILE A  74     -15.674  -8.681  53.224  1.00  0.81           C  
ATOM   1097  O   ILE A  74     -16.061  -7.938  52.322  1.00  0.81           O  
ATOM   1098  CB  ILE A  74     -13.436  -8.410  54.206  1.00  0.81           C  
ATOM   1099  CG1 ILE A  74     -12.598  -7.686  55.215  1.00  0.81           C  
ATOM   1100  CG2 ILE A  74     -13.050  -7.983  52.813  1.00  0.81           C  
ATOM   1101  CD1 ILE A  74     -11.160  -8.138  55.248  1.00  0.81           C  
ATOM   1102  H   ILE A  74     -14.796  -9.207  56.237  1.00  0.81           H  
ATOM   1103  HA  ILE A  74     -15.072  -7.031  54.422  1.00  0.81           H  
ATOM   1104  HB  ILE A  74     -13.258  -9.481  54.332  1.00  0.81           H  
ATOM   1105 1HG1 ILE A  74     -12.627  -6.657  54.984  1.00  0.81           H  
ATOM   1106 2HG1 ILE A  74     -13.032  -7.832  56.199  1.00  0.81           H  
ATOM   1107 1HG2 ILE A  74     -12.017  -8.198  52.658  1.00  0.81           H  
ATOM   1108 2HG2 ILE A  74     -13.649  -8.527  52.095  1.00  0.81           H  
ATOM   1109 3HG2 ILE A  74     -13.223  -6.914  52.693  1.00  0.81           H  
ATOM   1110 1HD1 ILE A  74     -10.615  -7.571  55.998  1.00  0.81           H  
ATOM   1111 2HD1 ILE A  74     -11.125  -9.196  55.497  1.00  0.81           H  
ATOM   1112 3HD1 ILE A  74     -10.712  -7.976  54.282  1.00  0.81           H  
ATOM   1113  N   GLN A  75     -15.877 -10.001  53.217  1.00  0.79           N  
ATOM   1114  CA  GLN A  75     -16.585 -10.640  52.126  1.00  0.79           C  
ATOM   1115  C   GLN A  75     -17.993 -10.111  51.992  1.00  0.79           C  
ATOM   1116  O   GLN A  75     -18.421  -9.781  50.885  1.00  0.79           O  
ATOM   1117  CB  GLN A  75     -16.604 -12.162  52.301  1.00  0.79           C  
ATOM   1118  CG  GLN A  75     -17.258 -12.903  51.142  1.00  0.79           C  
ATOM   1119  CD  GLN A  75     -17.080 -14.408  51.234  1.00  0.79           C  
ATOM   1120  OE1 GLN A  75     -15.980 -14.949  50.989  1.00  0.79           O  
ATOM   1121  NE2 GLN A  75     -18.155 -15.103  51.587  1.00  0.79           N  
ATOM   1122  H   GLN A  75     -15.523 -10.574  53.982  1.00  0.79           H  
ATOM   1123  HA  GLN A  75     -16.079 -10.402  51.202  1.00  0.79           H  
ATOM   1124 1HB  GLN A  75     -15.592 -12.531  52.439  1.00  0.79           H  
ATOM   1125 2HB  GLN A  75     -17.161 -12.405  53.208  1.00  0.79           H  
ATOM   1126 1HG  GLN A  75     -18.329 -12.687  51.160  1.00  0.79           H  
ATOM   1127 2HG  GLN A  75     -16.830 -12.556  50.206  1.00  0.79           H  
ATOM   1128 1HE2 GLN A  75     -18.106 -16.100  51.666  1.00  0.79           H  
ATOM   1129 2HE2 GLN A  75     -19.021 -14.627  51.773  1.00  0.79           H  
ATOM   1130  N   ASN A  76     -18.703  -9.953  53.110  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -20.060  -9.444  53.032  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -20.063  -8.032  52.449  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -20.895  -7.707  51.595  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -20.704  -9.455  54.410  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -21.067 -10.839  54.892  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -21.200 -11.784  54.106  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -21.229 -10.975  56.183  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -18.316 -10.221  54.015  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -20.635 -10.082  52.361  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -20.007  -9.013  55.128  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -21.599  -8.837  54.399  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -21.465 -11.867  56.566  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -21.107 -10.188  56.785  1.00  0.76           H  
ATOM   1144  N   MET A  77     -19.103  -7.196  52.860  1.00  0.74           N  
ATOM   1145  CA  MET A  77     -19.032  -5.844  52.319  1.00  0.74           C  
ATOM   1146  C   MET A  77     -18.707  -5.825  50.835  1.00  0.74           C  
ATOM   1147  O   MET A  77     -19.368  -5.143  50.041  1.00  0.74           O  
ATOM   1148  CB  MET A  77     -17.986  -5.013  53.045  1.00  0.74           C  
ATOM   1149  CG  MET A  77     -17.930  -3.578  52.529  1.00  0.74           C  
ATOM   1150  SD  MET A  77     -16.751  -2.548  53.363  1.00  0.74           S  
ATOM   1151  CE  MET A  77     -17.530  -2.456  54.965  1.00  0.74           C  
ATOM   1152  H   MET A  77     -18.436  -7.494  53.577  1.00  0.74           H  
ATOM   1153  HA  MET A  77     -20.005  -5.375  52.449  1.00  0.74           H  
ATOM   1154 1HB  MET A  77     -18.201  -5.002  54.113  1.00  0.74           H  
ATOM   1155 2HB  MET A  77     -17.001  -5.469  52.913  1.00  0.74           H  
ATOM   1156 1HG  MET A  77     -17.672  -3.598  51.471  1.00  0.74           H  
ATOM   1157 2HG  MET A  77     -18.909  -3.135  52.639  1.00  0.74           H  
ATOM   1158 1HE  MET A  77     -16.927  -1.862  55.641  1.00  0.74           H  
ATOM   1159 2HE  MET A  77     -18.516  -2.006  54.861  1.00  0.74           H  
ATOM   1160 3HE  MET A  77     -17.633  -3.463  55.373  1.00  0.74           H  
ATOM   1161  N   LEU A  78     -17.691  -6.583  50.434  1.00  0.73           N  
ATOM   1162  CA  LEU A  78     -17.319  -6.557  49.039  1.00  0.73           C  
ATOM   1163  C   LEU A  78     -18.425  -7.128  48.166  1.00  0.73           C  
ATOM   1164  O   LEU A  78     -18.734  -6.557  47.129  1.00  0.73           O  
ATOM   1165  CB  LEU A  78     -15.985  -7.286  48.813  1.00  0.73           C  
ATOM   1166  CG  LEU A  78     -14.716  -6.556  49.406  1.00  0.73           C  
ATOM   1167  CD1 LEU A  78     -13.478  -7.407  49.220  1.00  0.73           C  
ATOM   1168  CD2 LEU A  78     -14.538  -5.227  48.718  1.00  0.73           C  
ATOM   1169  H   LEU A  78     -17.173  -7.155  51.099  1.00  0.73           H  
ATOM   1170  HA  LEU A  78     -17.174  -5.517  48.751  1.00  0.73           H  
ATOM   1171 1HB  LEU A  78     -16.051  -8.271  49.285  1.00  0.73           H  
ATOM   1172 2HB  LEU A  78     -15.837  -7.422  47.746  1.00  0.73           H  
ATOM   1173  HG  LEU A  78     -14.861  -6.399  50.479  1.00  0.73           H  
ATOM   1174 1HD1 LEU A  78     -12.612  -6.895  49.640  1.00  0.73           H  
ATOM   1175 2HD1 LEU A  78     -13.611  -8.342  49.711  1.00  0.73           H  
ATOM   1176 3HD1 LEU A  78     -13.325  -7.565  48.169  1.00  0.73           H  
ATOM   1177 1HD2 LEU A  78     -13.668  -4.705  49.126  1.00  0.73           H  
ATOM   1178 2HD2 LEU A  78     -14.397  -5.389  47.654  1.00  0.73           H  
ATOM   1179 3HD2 LEU A  78     -15.425  -4.636  48.880  1.00  0.73           H  
ATOM   1180  N   GLN A  79     -19.090  -8.204  48.596  1.00  0.71           N  
ATOM   1181  CA  GLN A  79     -20.170  -8.743  47.773  1.00  0.71           C  
ATOM   1182  C   GLN A  79     -21.373  -7.809  47.701  1.00  0.71           C  
ATOM   1183  O   GLN A  79     -22.034  -7.726  46.664  1.00  0.71           O  
ATOM   1184  CB  GLN A  79     -20.595 -10.139  48.233  1.00  0.71           C  
ATOM   1185  CG  GLN A  79     -19.541 -11.173  47.924  1.00  0.71           C  
ATOM   1186  CD  GLN A  79     -19.951 -12.590  48.207  1.00  0.71           C  
ATOM   1187  OE1 GLN A  79     -20.386 -12.982  49.299  1.00  0.71           O  
ATOM   1188  NE2 GLN A  79     -19.858 -13.387  47.154  1.00  0.71           N  
ATOM   1189  H   GLN A  79     -18.839  -8.665  49.470  1.00  0.71           H  
ATOM   1190  HA  GLN A  79     -19.788  -8.850  46.756  1.00  0.71           H  
ATOM   1191 1HB  GLN A  79     -20.765 -10.130  49.314  1.00  0.71           H  
ATOM   1192 2HB  GLN A  79     -21.524 -10.423  47.745  1.00  0.71           H  
ATOM   1193 1HG  GLN A  79     -19.293 -11.089  46.881  1.00  0.71           H  
ATOM   1194 2HG  GLN A  79     -18.658 -10.953  48.526  1.00  0.71           H  
ATOM   1195 1HE2 GLN A  79     -20.128 -14.352  47.220  1.00  0.71           H  
ATOM   1196 2HE2 GLN A  79     -19.529 -12.997  46.260  1.00  0.71           H  
ATOM   1197  N   PHE A  80     -21.674  -7.120  48.807  1.00  0.71           N  
ATOM   1198  CA  PHE A  80     -22.784  -6.178  48.861  1.00  0.71           C  
ATOM   1199  C   PHE A  80     -22.609  -5.058  47.844  1.00  0.71           C  
ATOM   1200  O   PHE A  80     -23.521  -4.752  47.073  1.00  0.71           O  
ATOM   1201  CB  PHE A  80     -22.910  -5.581  50.265  1.00  0.71           C  
ATOM   1202  CG  PHE A  80     -23.961  -4.526  50.406  1.00  0.71           C  
ATOM   1203  CD1 PHE A  80     -25.299  -4.862  50.524  1.00  0.71           C  
ATOM   1204  CD2 PHE A  80     -23.610  -3.193  50.429  1.00  0.71           C  
ATOM   1205  CE1 PHE A  80     -26.262  -3.878  50.659  1.00  0.71           C  
ATOM   1206  CE2 PHE A  80     -24.560  -2.208  50.562  1.00  0.71           C  
ATOM   1207  CZ  PHE A  80     -25.889  -2.549  50.677  1.00  0.71           C  
ATOM   1208  H   PHE A  80     -21.126  -7.253  49.656  1.00  0.71           H  
ATOM   1209  HA  PHE A  80     -23.702  -6.715  48.626  1.00  0.71           H  
ATOM   1210 1HB  PHE A  80     -23.127  -6.377  50.975  1.00  0.71           H  
ATOM   1211 2HB  PHE A  80     -21.954  -5.147  50.556  1.00  0.71           H  
ATOM   1212  HD1 PHE A  80     -25.587  -5.914  50.510  1.00  0.71           H  
ATOM   1213  HD2 PHE A  80     -22.565  -2.934  50.340  1.00  0.71           H  
ATOM   1214  HE1 PHE A  80     -27.313  -4.152  50.750  1.00  0.71           H  
ATOM   1215  HE2 PHE A  80     -24.264  -1.163  50.579  1.00  0.71           H  
ATOM   1216  HZ  PHE A  80     -26.645  -1.772  50.783  1.00  0.71           H  
ATOM   1217  N   TYR A  81     -21.435  -4.429  47.859  1.00  0.70           N  
ATOM   1218  CA  TYR A  81     -21.165  -3.321  46.954  1.00  0.70           C  
ATOM   1219  C   TYR A  81     -20.738  -3.734  45.544  1.00  0.70           C  
ATOM   1220  O   TYR A  81     -21.005  -3.013  44.579  1.00  0.70           O  
ATOM   1221  CB  TYR A  81     -20.085  -2.426  47.538  1.00  0.70           C  
ATOM   1222  CG  TYR A  81     -20.512  -1.597  48.708  1.00  0.70           C  
ATOM   1223  CD1 TYR A  81     -19.975  -1.825  49.958  1.00  0.70           C  
ATOM   1224  CD2 TYR A  81     -21.446  -0.599  48.527  1.00  0.70           C  
ATOM   1225  CE1 TYR A  81     -20.370  -1.051  51.030  1.00  0.70           C  
ATOM   1226  CE2 TYR A  81     -21.845   0.173  49.591  1.00  0.70           C  
ATOM   1227  CZ  TYR A  81     -21.311  -0.049  50.840  1.00  0.70           C  
ATOM   1228  OH  TYR A  81     -21.712   0.726  51.906  1.00  0.70           O  
ATOM   1229  H   TYR A  81     -20.717  -4.725  48.525  1.00  0.70           H  
ATOM   1230  HA  TYR A  81     -22.082  -2.741  46.860  1.00  0.70           H  
ATOM   1231 1HB  TYR A  81     -19.270  -3.070  47.869  1.00  0.70           H  
ATOM   1232 2HB  TYR A  81     -19.697  -1.767  46.765  1.00  0.70           H  
ATOM   1233  HD1 TYR A  81     -19.241  -2.610  50.089  1.00  0.70           H  
ATOM   1234  HD2 TYR A  81     -21.869  -0.423  47.537  1.00  0.70           H  
ATOM   1235  HE1 TYR A  81     -19.949  -1.222  52.017  1.00  0.70           H  
ATOM   1236  HE2 TYR A  81     -22.584   0.962  49.446  1.00  0.70           H  
ATOM   1237  HH  TYR A  81     -22.441   1.292  51.629  1.00  0.70           H  
ATOM   1238  N   ILE A  82     -20.047  -4.865  45.425  1.00  0.70           N  
ATOM   1239  CA  ILE A  82     -19.504  -5.319  44.155  1.00  0.70           C  
ATOM   1240  C   ILE A  82     -19.950  -6.749  43.825  1.00  0.70           C  
ATOM   1241  O   ILE A  82     -19.212  -7.697  44.105  1.00  0.70           O  
ATOM   1242  CB  ILE A  82     -17.980  -5.332  44.222  1.00  0.70           C  
ATOM   1243  CG1 ILE A  82     -17.455  -3.992  44.665  1.00  0.70           C  
ATOM   1244  CG2 ILE A  82     -17.423  -5.712  42.894  1.00  0.70           C  
ATOM   1245  CD1 ILE A  82     -16.005  -4.013  44.891  1.00  0.70           C  
ATOM   1246  H   ILE A  82     -19.854  -5.431  46.244  1.00  0.70           H  
ATOM   1247  HA  ILE A  82     -19.804  -4.631  43.370  1.00  0.70           H  
ATOM   1248  HB  ILE A  82     -17.657  -6.066  44.955  1.00  0.70           H  
ATOM   1249 1HG1 ILE A  82     -17.696  -3.235  43.923  1.00  0.70           H  
ATOM   1250 2HG1 ILE A  82     -17.921  -3.722  45.607  1.00  0.70           H  
ATOM   1251 1HG2 ILE A  82     -16.349  -5.734  42.979  1.00  0.70           H  
ATOM   1252 2HG2 ILE A  82     -17.792  -6.691  42.609  1.00  0.70           H  
ATOM   1253 3HG2 ILE A  82     -17.723  -4.986  42.142  1.00  0.70           H  
ATOM   1254 1HD1 ILE A  82     -15.686  -3.047  45.230  1.00  0.70           H  
ATOM   1255 2HD1 ILE A  82     -15.765  -4.759  45.647  1.00  0.70           H  
ATOM   1256 3HD1 ILE A  82     -15.515  -4.258  43.958  1.00  0.70           H  
ATOM   1257  N   PRO A  83     -21.068  -6.944  43.103  1.00  0.69           N  
ATOM   1258  CA  PRO A  83     -21.668  -8.232  42.767  1.00  0.69           C  
ATOM   1259  C   PRO A  83     -20.714  -9.168  42.021  1.00  0.69           C  
ATOM   1260  O   PRO A  83     -20.919 -10.382  42.004  1.00  0.69           O  
ATOM   1261  CB  PRO A  83     -22.830  -7.826  41.852  1.00  0.69           C  
ATOM   1262  CG  PRO A  83     -23.161  -6.415  42.255  1.00  0.69           C  
ATOM   1263  CD  PRO A  83     -21.831  -5.791  42.603  1.00  0.69           C  
ATOM   1264  HA  PRO A  83     -22.034  -8.706  43.690  1.00  0.69           H  
ATOM   1265 1HB  PRO A  83     -22.517  -7.907  40.797  1.00  0.69           H  
ATOM   1266 2HB  PRO A  83     -23.672  -8.519  41.992  1.00  0.69           H  
ATOM   1267 1HG  PRO A  83     -23.664  -5.891  41.428  1.00  0.69           H  
ATOM   1268 2HG  PRO A  83     -23.857  -6.415  43.108  1.00  0.69           H  
ATOM   1269 1HD  PRO A  83     -21.344  -5.359  41.709  1.00  0.69           H  
ATOM   1270 2HD  PRO A  83     -22.009  -5.055  43.388  1.00  0.69           H  
ATOM   1271  N   GLU A  84     -19.685  -8.606  41.390  1.00  0.68           N  
ATOM   1272  CA  GLU A  84     -18.688  -9.368  40.645  1.00  0.68           C  
ATOM   1273  C   GLU A  84     -17.801 -10.257  41.542  1.00  0.68           C  
ATOM   1274  O   GLU A  84     -17.119 -11.157  41.045  1.00  0.68           O  
ATOM   1275  CB  GLU A  84     -17.826  -8.436  39.790  1.00  0.68           C  
ATOM   1276  CG  GLU A  84     -18.588  -7.705  38.659  1.00  0.68           C  
ATOM   1277  CD  GLU A  84     -19.247  -6.383  39.050  1.00  0.68           C  
ATOM   1278  OE1 GLU A  84     -19.041  -5.913  40.138  1.00  0.68           O  
ATOM   1279  OE2 GLU A  84     -19.961  -5.854  38.233  1.00  0.68           O  
ATOM   1280  H   GLU A  84     -19.575  -7.607  41.433  1.00  0.68           H  
ATOM   1281  HA  GLU A  84     -19.223 -10.031  39.964  1.00  0.68           H  
ATOM   1282 1HB  GLU A  84     -17.366  -7.682  40.425  1.00  0.68           H  
ATOM   1283 2HB  GLU A  84     -17.018  -9.007  39.333  1.00  0.68           H  
ATOM   1284 1HG  GLU A  84     -17.893  -7.515  37.843  1.00  0.68           H  
ATOM   1285 2HG  GLU A  84     -19.357  -8.377  38.284  1.00  0.68           H  
ATOM   1286  N   VAL A  85     -17.764  -9.970  42.845  1.00  0.68           N  
ATOM   1287  CA  VAL A  85     -16.957 -10.758  43.773  1.00  0.68           C  
ATOM   1288  C   VAL A  85     -17.694 -12.022  44.229  1.00  0.68           C  
ATOM   1289  O   VAL A  85     -18.829 -11.962  44.707  1.00  0.68           O  
ATOM   1290  CB  VAL A  85     -16.576  -9.899  45.001  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85     -15.828 -10.735  46.043  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85     -15.706  -8.718  44.547  1.00  0.68           C  
ATOM   1293  H   VAL A  85     -18.336  -9.205  43.209  1.00  0.68           H  
ATOM   1294  HA  VAL A  85     -16.039 -11.060  43.265  1.00  0.68           H  
ATOM   1295  HB  VAL A  85     -17.489  -9.514  45.465  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85     -15.572 -10.113  46.901  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85     -16.466 -11.549  46.372  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85     -14.922 -11.143  45.603  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85     -15.452  -8.094  45.403  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85     -14.799  -9.088  44.091  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85     -16.258  -8.132  43.827  1.00  0.68           H  
ATOM   1302  N   GLU A  86     -17.042 -13.170  44.075  1.00  0.68           N  
ATOM   1303  CA  GLU A  86     -17.616 -14.449  44.479  1.00  0.68           C  
ATOM   1304  C   GLU A  86     -17.175 -14.819  45.892  1.00  0.68           C  
ATOM   1305  O   GLU A  86     -17.875 -15.549  46.595  1.00  0.68           O  
ATOM   1306  CB  GLU A  86     -17.286 -15.555  43.476  1.00  0.68           C  
ATOM   1307  CG  GLU A  86     -17.915 -15.315  42.096  1.00  0.68           C  
ATOM   1308  CD  GLU A  86     -17.690 -16.437  41.103  1.00  0.68           C  
ATOM   1309  OE1 GLU A  86     -17.000 -17.372  41.428  1.00  0.68           O  
ATOM   1310  OE2 GLU A  86     -18.233 -16.360  40.023  1.00  0.68           O  
ATOM   1311  H   GLU A  86     -16.111 -13.151  43.682  1.00  0.68           H  
ATOM   1312  HA  GLU A  86     -18.700 -14.344  44.488  1.00  0.68           H  
ATOM   1313 1HB  GLU A  86     -16.203 -15.622  43.349  1.00  0.68           H  
ATOM   1314 2HB  GLU A  86     -17.636 -16.514  43.856  1.00  0.68           H  
ATOM   1315 1HG  GLU A  86     -18.986 -15.168  42.223  1.00  0.68           H  
ATOM   1316 2HG  GLU A  86     -17.500 -14.391  41.688  1.00  0.68           H  
ATOM   1317  N   GLY A  87     -16.042 -14.277  46.322  1.00  0.71           N  
ATOM   1318  CA  GLY A  87     -15.569 -14.545  47.677  1.00  0.71           C  
ATOM   1319  C   GLY A  87     -14.223 -13.911  48.007  1.00  0.71           C  
ATOM   1320  O   GLY A  87     -13.530 -13.385  47.131  1.00  0.71           O  
ATOM   1321  H   GLY A  87     -15.494 -13.716  45.671  1.00  0.71           H  
ATOM   1322 1HA  GLY A  87     -16.316 -14.185  48.381  1.00  0.71           H  
ATOM   1323 2HA  GLY A  87     -15.503 -15.622  47.824  1.00  0.71           H  
ATOM   1324  N   VAL A  88     -13.861 -13.967  49.290  1.00  0.78           N  
ATOM   1325  CA  VAL A  88     -12.599 -13.396  49.759  1.00  0.78           C  
ATOM   1326  C   VAL A  88     -11.758 -14.402  50.547  1.00  0.78           C  
ATOM   1327  O   VAL A  88     -12.261 -15.090  51.437  1.00  0.78           O  
ATOM   1328  CB  VAL A  88     -12.871 -12.186  50.670  1.00  0.78           C  
ATOM   1329  CG1 VAL A  88     -11.559 -11.558  51.161  1.00  0.78           C  
ATOM   1330  CG2 VAL A  88     -13.728 -11.170  49.948  1.00  0.78           C  
ATOM   1331  H   VAL A  88     -14.502 -14.398  49.962  1.00  0.78           H  
ATOM   1332  HA  VAL A  88     -12.021 -13.070  48.896  1.00  0.78           H  
ATOM   1333  HB  VAL A  88     -13.401 -12.532  51.555  1.00  0.78           H  
ATOM   1334 1HG1 VAL A  88     -11.794 -10.725  51.819  1.00  0.78           H  
ATOM   1335 2HG1 VAL A  88     -10.971 -12.289  51.707  1.00  0.78           H  
ATOM   1336 3HG1 VAL A  88     -10.982 -11.199  50.307  1.00  0.78           H  
ATOM   1337 1HG2 VAL A  88     -13.915 -10.357  50.625  1.00  0.78           H  
ATOM   1338 2HG2 VAL A  88     -13.240 -10.800  49.081  1.00  0.78           H  
ATOM   1339 3HG2 VAL A  88     -14.665 -11.620  49.653  1.00  0.78           H  
ATOM   1340  N   GLU A  89     -10.475 -14.474  50.224  1.00  0.91           N  
ATOM   1341  CA  GLU A  89      -9.534 -15.329  50.936  1.00  0.91           C  
ATOM   1342  C   GLU A  89      -8.516 -14.475  51.683  1.00  0.91           C  
ATOM   1343  O   GLU A  89      -8.128 -13.406  51.198  1.00  0.91           O  
ATOM   1344  CB  GLU A  89      -8.818 -16.277  49.965  1.00  0.91           C  
ATOM   1345  CG  GLU A  89      -9.734 -17.316  49.315  1.00  0.91           C  
ATOM   1346  CD  GLU A  89      -9.010 -18.255  48.369  1.00  0.91           C  
ATOM   1347  OE1 GLU A  89      -7.830 -18.085  48.175  1.00  0.91           O  
ATOM   1348  OE2 GLU A  89      -9.645 -19.138  47.842  1.00  0.91           O  
ATOM   1349  H   GLU A  89     -10.138 -13.887  49.466  1.00  0.91           H  
ATOM   1350  HA  GLU A  89     -10.080 -15.923  51.668  1.00  0.91           H  
ATOM   1351 1HB  GLU A  89      -8.356 -15.690  49.166  1.00  0.91           H  
ATOM   1352 2HB  GLU A  89      -8.020 -16.803  50.490  1.00  0.91           H  
ATOM   1353 1HG  GLU A  89     -10.198 -17.906  50.104  1.00  0.91           H  
ATOM   1354 2HG  GLU A  89     -10.526 -16.799  48.782  1.00  0.91           H  
ATOM   1355  N   GLN A  90      -8.092 -14.946  52.856  1.00  1.15           N  
ATOM   1356  CA  GLN A  90      -7.065 -14.250  53.621  1.00  1.15           C  
ATOM   1357  C   GLN A  90      -5.728 -14.954  53.491  1.00  1.15           C  
ATOM   1358  O   GLN A  90      -5.663 -16.183  53.417  1.00  1.15           O  
ATOM   1359  CB  GLN A  90      -7.422 -14.184  55.113  1.00  1.15           C  
ATOM   1360  CG  GLN A  90      -8.720 -13.474  55.474  1.00  1.15           C  
ATOM   1361  CD  GLN A  90      -8.688 -11.962  55.261  1.00  1.15           C  
ATOM   1362  OE1 GLN A  90      -7.852 -11.258  55.830  1.00  1.15           O  
ATOM   1363  NE2 GLN A  90      -9.602 -11.456  54.454  1.00  1.15           N  
ATOM   1364  H   GLN A  90      -8.469 -15.815  53.205  1.00  1.15           H  
ATOM   1365  HA  GLN A  90      -6.957 -13.237  53.234  1.00  1.15           H  
ATOM   1366 1HB  GLN A  90      -7.470 -15.192  55.520  1.00  1.15           H  
ATOM   1367 2HB  GLN A  90      -6.622 -13.664  55.634  1.00  1.15           H  
ATOM   1368 1HG  GLN A  90      -9.508 -13.882  54.855  1.00  1.15           H  
ATOM   1369 2HG  GLN A  90      -8.937 -13.660  56.529  1.00  1.15           H  
ATOM   1370 1HE2 GLN A  90      -9.628 -10.469  54.288  1.00  1.15           H  
ATOM   1371 2HE2 GLN A  90     -10.264 -12.051  54.003  1.00  1.15           H  
ATOM   1372  N   VAL A  91      -4.672 -14.169  53.555  1.00  1.54           N  
ATOM   1373  CA  VAL A  91      -3.307 -14.645  53.571  1.00  1.54           C  
ATOM   1374  C   VAL A  91      -2.615 -14.118  54.817  1.00  1.54           C  
ATOM   1375  O   VAL A  91      -2.733 -12.941  55.155  1.00  1.54           O  
ATOM   1376  CB  VAL A  91      -2.574 -14.163  52.298  1.00  1.54           C  
ATOM   1377  CG1 VAL A  91      -1.133 -14.609  52.312  1.00  1.54           C  
ATOM   1378  CG2 VAL A  91      -3.289 -14.682  51.081  1.00  1.54           C  
ATOM   1379  H   VAL A  91      -4.828 -13.167  53.545  1.00  1.54           H  
ATOM   1380  HA  VAL A  91      -3.308 -15.735  53.596  1.00  1.54           H  
ATOM   1381  HB  VAL A  91      -2.573 -13.078  52.274  1.00  1.54           H  
ATOM   1382 1HG1 VAL A  91      -0.634 -14.248  51.417  1.00  1.54           H  
ATOM   1383 2HG1 VAL A  91      -0.633 -14.203  53.188  1.00  1.54           H  
ATOM   1384 3HG1 VAL A  91      -1.084 -15.697  52.340  1.00  1.54           H  
ATOM   1385 1HG2 VAL A  91      -2.775 -14.334  50.198  1.00  1.54           H  
ATOM   1386 2HG2 VAL A  91      -3.293 -15.771  51.095  1.00  1.54           H  
ATOM   1387 3HG2 VAL A  91      -4.314 -14.313  51.078  1.00  1.54           H  
ATOM   1388  N   MET A  92      -1.953 -14.981  55.560  1.00  2.15           N  
ATOM   1389  CA  MET A  92      -1.264 -14.464  56.729  1.00  2.15           C  
ATOM   1390  C   MET A  92       0.129 -14.069  56.280  1.00  2.15           C  
ATOM   1391  O   MET A  92       0.663 -14.666  55.355  1.00  2.15           O  
ATOM   1392  CB  MET A  92      -1.223 -15.493  57.843  1.00  2.15           C  
ATOM   1393  CG  MET A  92      -2.603 -15.959  58.351  1.00  2.15           C  
ATOM   1394  SD  MET A  92      -3.608 -14.638  59.095  1.00  2.15           S  
ATOM   1395  CE  MET A  92      -4.836 -14.363  57.816  1.00  2.15           C  
ATOM   1396  H   MET A  92      -1.892 -15.956  55.301  1.00  2.15           H  
ATOM   1397  HA  MET A  92      -1.769 -13.569  57.093  1.00  2.15           H  
ATOM   1398 1HB  MET A  92      -0.671 -16.370  57.505  1.00  2.15           H  
ATOM   1399 2HB  MET A  92      -0.678 -15.076  58.692  1.00  2.15           H  
ATOM   1400 1HG  MET A  92      -3.164 -16.386  57.520  1.00  2.15           H  
ATOM   1401 2HG  MET A  92      -2.465 -16.740  59.100  1.00  2.15           H  
ATOM   1402 1HE  MET A  92      -5.534 -13.604  58.137  1.00  2.15           H  
ATOM   1403 2HE  MET A  92      -4.359 -14.042  56.912  1.00  2.15           H  
ATOM   1404 3HE  MET A  92      -5.380 -15.289  57.632  1.00  2.15           H  
ATOM   1405  N   ASP A  93       0.727 -13.061  56.891  1.00  3.00           N  
ATOM   1406  CA  ASP A  93       2.100 -12.738  56.510  1.00  3.00           C  
ATOM   1407  C   ASP A  93       3.087 -13.832  56.908  1.00  3.00           C  
ATOM   1408  O   ASP A  93       3.096 -14.265  58.059  1.00  3.00           O  
ATOM   1409  CB  ASP A  93       2.539 -11.408  57.115  1.00  3.00           C  
ATOM   1410  CG  ASP A  93       3.933 -10.960  56.652  1.00  3.00           C  
ATOM   1411  OD1 ASP A  93       4.036 -10.283  55.631  1.00  3.00           O  
ATOM   1412  OD2 ASP A  93       4.899 -11.302  57.328  1.00  3.00           O  
ATOM   1413  H   ASP A  93       0.249 -12.545  57.622  1.00  3.00           H  
ATOM   1414  HA  ASP A  93       2.136 -12.654  55.427  1.00  3.00           H  
ATOM   1415 1HB  ASP A  93       1.822 -10.649  56.831  1.00  3.00           H  
ATOM   1416 2HB  ASP A  93       2.531 -11.479  58.204  1.00  3.00           H  
ATOM   1417  N   ASP A  94       3.929 -14.250  55.957  1.00  4.08           N  
ATOM   1418  CA  ASP A  94       4.970 -15.247  56.213  1.00  4.08           C  
ATOM   1419  C   ASP A  94       6.360 -14.639  56.444  1.00  4.08           C  
ATOM   1420  O   ASP A  94       7.170 -15.197  57.181  1.00  4.08           O  
ATOM   1421  CB  ASP A  94       5.081 -16.238  55.049  1.00  4.08           C  
ATOM   1422  CG  ASP A  94       3.828 -17.081  54.823  1.00  4.08           C  
ATOM   1423  OD1 ASP A  94       3.392 -17.731  55.744  1.00  4.08           O  
ATOM   1424  OD2 ASP A  94       3.329 -17.072  53.723  1.00  4.08           O  
ATOM   1425  H   ASP A  94       3.837 -13.863  55.030  1.00  4.08           H  
ATOM   1426  HA  ASP A  94       4.692 -15.801  57.111  1.00  4.08           H  
ATOM   1427 1HB  ASP A  94       5.300 -15.689  54.133  1.00  4.08           H  
ATOM   1428 2HB  ASP A  94       5.921 -16.909  55.231  1.00  4.08           H  
ATOM   1429  N   GLU A  95       6.652 -13.510  55.803  1.00  5.26           N  
ATOM   1430  CA  GLU A  95       8.000 -12.931  55.844  1.00  5.26           C  
ATOM   1431  C   GLU A  95       8.449 -12.539  57.252  1.00  5.26           C  
ATOM   1432  O   GLU A  95       9.629 -12.656  57.584  1.00  5.26           O  
ATOM   1433  CB  GLU A  95       8.102 -11.729  54.898  1.00  5.26           C  
ATOM   1434  CG  GLU A  95       8.053 -12.108  53.405  1.00  5.26           C  
ATOM   1435  CD  GLU A  95       8.166 -10.923  52.456  1.00  5.26           C  
ATOM   1436  OE1 GLU A  95       8.190  -9.804  52.912  1.00  5.26           O  
ATOM   1437  OE2 GLU A  95       8.230 -11.152  51.270  1.00  5.26           O  
ATOM   1438  H   GLU A  95       5.937 -13.046  55.263  1.00  5.26           H  
ATOM   1439  HA  GLU A  95       8.695 -13.688  55.483  1.00  5.26           H  
ATOM   1440 1HB  GLU A  95       7.277 -11.040  55.101  1.00  5.26           H  
ATOM   1441 2HB  GLU A  95       9.032 -11.194  55.086  1.00  5.26           H  
ATOM   1442 1HG  GLU A  95       8.865 -12.802  53.196  1.00  5.26           H  
ATOM   1443 2HG  GLU A  95       7.114 -12.627  53.216  1.00  5.26           H  
ATOM   1444  N   SER A  96       7.512 -12.092  58.083  1.00  6.35           N  
ATOM   1445  CA  SER A  96       7.811 -11.699  59.457  1.00  6.35           C  
ATOM   1446  C   SER A  96       7.862 -12.870  60.459  1.00  6.35           C  
ATOM   1447  O   SER A  96       8.049 -12.630  61.654  1.00  6.35           O  
ATOM   1448  CB  SER A  96       6.804 -10.669  59.936  1.00  6.35           C  
ATOM   1449  OG  SER A  96       5.515 -11.216  60.010  1.00  6.35           O  
ATOM   1450  H   SER A  96       6.550 -11.977  57.741  1.00  6.35           H  
ATOM   1451  HA  SER A  96       8.794 -11.228  59.456  1.00  6.35           H  
ATOM   1452 1HB  SER A  96       7.103 -10.300  60.915  1.00  6.35           H  
ATOM   1453 2HB  SER A  96       6.798  -9.823  59.250  1.00  6.35           H  
ATOM   1454  HG  SER A  96       5.240 -11.368  59.072  1.00  6.35           H  
ATOM   1455  N   ASP A  97       7.612 -14.108  60.002  1.00  7.18           N  
ATOM   1456  CA  ASP A  97       7.579 -15.278  60.882  1.00  7.18           C  
ATOM   1457  C   ASP A  97       8.954 -15.573  61.488  1.00  7.18           C  
ATOM   1458  O   ASP A  97       9.047 -16.096  62.599  1.00  7.18           O  
ATOM   1459  OXT ASP A  97       9.970 -15.387  60.820  1.00  7.18           O  
ATOM   1460  CB  ASP A  97       7.065 -16.508  60.111  1.00  7.18           C  
ATOM   1461  CG  ASP A  97       6.824 -17.762  60.989  1.00  7.18           C  
ATOM   1462  OD1 ASP A  97       5.752 -17.873  61.546  1.00  7.18           O  
ATOM   1463  OD2 ASP A  97       7.703 -18.591  61.080  1.00  7.18           O  
ATOM   1464  H   ASP A  97       7.467 -14.262  59.003  1.00  7.18           H  
ATOM   1465  HA  ASP A  97       6.887 -15.071  61.698  1.00  7.18           H  
ATOM   1466 1HB  ASP A  97       6.128 -16.250  59.606  1.00  7.18           H  
ATOM   1467 2HB  ASP A  97       7.782 -16.763  59.327  1.00  7.18           H  
TER    1468
ENDMDL

REMARK ID 697683 MODEL 2 2M5O_chain_A_V2
PFRMAT TS
TARGET 2M5O_chain_A_V2
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   MET A   1      -0.408  -1.584  -1.731  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.548  -0.843  -0.920  1.00 24.67           C  
ATOM      3  C   MET A   1       0.455   0.645  -1.208  1.00 24.67           C  
ATOM      4  O   MET A   1       0.220   1.054  -2.345  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.968  -1.341  -1.177  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.196  -2.815  -0.857  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.897  -3.210   0.882  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.255  -2.343   1.671  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.634  -2.458  -1.278  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.248  -1.033  -1.840  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.007  -1.768  -2.639  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.303  -0.994   0.132  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.220  -1.184  -2.224  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.669  -0.755  -0.582  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.531  -3.425  -1.468  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.223  -3.085  -1.100  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.206  -2.494   2.750  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.202  -2.730   1.293  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.183  -1.276   1.450  1.00 24.67           H  
ATOM     20  N   GLY A   2       0.640   1.457  -0.176  1.00 24.67           N  
ATOM     21  CA  GLY A   2       0.575   2.907  -0.329  1.00 24.67           C  
ATOM     22  C   GLY A   2       0.571   3.612   1.020  1.00 24.67           C  
ATOM     23  O   GLY A   2       0.621   2.968   2.069  1.00 24.67           O  
ATOM     24  H   GLY A   2       0.830   1.075   0.741  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       1.427   3.249  -0.918  1.00 24.67           H  
ATOM     26 2HA  GLY A   2      -0.324   3.175  -0.883  1.00 24.67           H  
ATOM     27  N   HIS A   3       0.532   4.939   0.981  1.00 24.67           N  
ATOM     28  CA  HIS A   3       0.521   5.759   2.187  1.00 24.67           C  
ATOM     29  C   HIS A   3      -0.885   5.868   2.755  1.00 24.67           C  
ATOM     30  O   HIS A   3      -1.864   5.770   2.012  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.063   7.161   1.893  1.00 24.67           C  
ATOM     32  CG  HIS A   3       2.512   7.176   1.497  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       3.530   6.863   2.375  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       3.109   7.462   0.316  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       4.691   6.958   1.750  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       4.463   7.320   0.501  1.00 24.67           N  
ATOM     37  H   HIS A   3       0.498   5.397   0.081  1.00 24.67           H  
ATOM     38  HA  HIS A   3       1.152   5.302   2.949  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       0.481   7.614   1.090  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       0.939   7.789   2.777  1.00 24.67           H  
ATOM     41  HD2 HIS A   3       2.610   7.751  -0.610  1.00 24.67           H  
ATOM     42  HE1 HIS A   3       5.669   6.770   2.192  1.00 24.67           H  
ATOM     43  HE2 HIS A   3       5.166   7.469  -0.209  1.00 24.67           H  
ATOM     44  N   HIS A   4      -0.973   6.108   4.059  1.00 24.18           N  
ATOM     45  CA  HIS A   4      -2.249   6.293   4.737  1.00 24.18           C  
ATOM     46  C   HIS A   4      -2.225   7.536   5.606  1.00 24.18           C  
ATOM     47  O   HIS A   4      -1.176   7.918   6.132  1.00 24.18           O  
ATOM     48  CB  HIS A   4      -2.583   5.080   5.619  1.00 24.18           C  
ATOM     49  CG  HIS A   4      -2.790   3.801   4.857  1.00 24.18           C  
ATOM     50  ND1 HIS A   4      -4.023   3.415   4.367  1.00 24.18           N  
ATOM     51  CD2 HIS A   4      -1.920   2.831   4.489  1.00 24.18           C  
ATOM     52  CE1 HIS A   4      -3.899   2.261   3.735  1.00 24.18           C  
ATOM     53  NE2 HIS A   4      -2.635   1.887   3.797  1.00 24.18           N  
ATOM     54  H   HIS A   4      -0.122   6.167   4.600  1.00 24.18           H  
ATOM     55  HA  HIS A   4      -3.045   6.418   4.003  1.00 24.18           H  
ATOM     56 1HB  HIS A   4      -1.778   4.923   6.337  1.00 24.18           H  
ATOM     57 2HB  HIS A   4      -3.489   5.289   6.194  1.00 24.18           H  
ATOM     58  HD2 HIS A   4      -0.849   2.804   4.698  1.00 24.18           H  
ATOM     59  HE1 HIS A   4      -4.703   1.715   3.245  1.00 24.18           H  
ATOM     60  HE2 HIS A   4      -2.246   1.046   3.397  1.00 24.18           H  
ATOM     61  N   HIS A   5      -3.392   8.144   5.760  1.00 22.42           N  
ATOM     62  CA  HIS A   5      -3.561   9.323   6.590  1.00 22.42           C  
ATOM     63  C   HIS A   5      -4.752   9.099   7.497  1.00 22.42           C  
ATOM     64  O   HIS A   5      -5.672   8.361   7.138  1.00 22.42           O  
ATOM     65  CB  HIS A   5      -3.787  10.563   5.717  1.00 22.42           C  
ATOM     66  CG  HIS A   5      -2.646  10.841   4.774  1.00 22.42           C  
ATOM     67  ND1 HIS A   5      -2.483  10.154   3.583  1.00 22.42           N  
ATOM     68  CD2 HIS A   5      -1.615  11.714   4.846  1.00 22.42           C  
ATOM     69  CE1 HIS A   5      -1.399  10.593   2.970  1.00 22.42           C  
ATOM     70  NE2 HIS A   5      -0.855  11.540   3.713  1.00 22.42           N  
ATOM     71  H   HIS A   5      -4.200   7.764   5.288  1.00 22.42           H  
ATOM     72  HA  HIS A   5      -2.682   9.482   7.214  1.00 22.42           H  
ATOM     73 1HB  HIS A   5      -4.697  10.436   5.130  1.00 22.42           H  
ATOM     74 2HB  HIS A   5      -3.930  11.436   6.355  1.00 22.42           H  
ATOM     75  HD2 HIS A   5      -1.421  12.420   5.654  1.00 22.42           H  
ATOM     76  HE1 HIS A   5      -1.020  10.235   2.013  1.00 22.42           H  
ATOM     77  HE2 HIS A   5      -0.016  12.055   3.493  1.00 22.42           H  
ATOM     78  N   HIS A   6      -4.741   9.730   8.663  1.00 19.21           N  
ATOM     79  CA  HIS A   6      -5.831   9.557   9.608  1.00 19.21           C  
ATOM     80  C   HIS A   6      -6.275  10.897  10.166  1.00 19.21           C  
ATOM     81  O   HIS A   6      -5.466  11.812  10.330  1.00 19.21           O  
ATOM     82  CB  HIS A   6      -5.377   8.629  10.743  1.00 19.21           C  
ATOM     83  CG  HIS A   6      -4.936   7.265  10.247  1.00 19.21           C  
ATOM     84  ND1 HIS A   6      -5.823   6.242   9.987  1.00 19.21           N  
ATOM     85  CD2 HIS A   6      -3.703   6.779   9.947  1.00 19.21           C  
ATOM     86  CE1 HIS A   6      -5.155   5.185   9.549  1.00 19.21           C  
ATOM     87  NE2 HIS A   6      -3.869   5.485   9.517  1.00 19.21           N  
ATOM     88  H   HIS A   6      -3.965  10.329   8.902  1.00 19.21           H  
ATOM     89  HA  HIS A   6      -6.688   9.105   9.111  1.00 19.21           H  
ATOM     90 1HB  HIS A   6      -4.547   9.087  11.285  1.00 19.21           H  
ATOM     91 2HB  HIS A   6      -6.193   8.494  11.455  1.00 19.21           H  
ATOM     92  HD1 HIS A   6      -6.817   6.281  10.087  1.00 19.21           H  
ATOM     93  HD2 HIS A   6      -2.705   7.216   9.986  1.00 19.21           H  
ATOM     94  HE1 HIS A   6      -5.681   4.268   9.285  1.00 19.21           H  
ATOM     95  N   HIS A   7      -7.564  11.003  10.465  1.00 15.11           N  
ATOM     96  CA  HIS A   7      -8.121  12.235  11.000  1.00 15.11           C  
ATOM     97  C   HIS A   7      -8.832  11.985  12.322  1.00 15.11           C  
ATOM     98  O   HIS A   7     -10.002  11.596  12.376  1.00 15.11           O  
ATOM     99  CB  HIS A   7      -9.072  12.851   9.974  1.00 15.11           C  
ATOM    100  CG  HIS A   7      -8.378  13.182   8.677  1.00 15.11           C  
ATOM    101  ND1 HIS A   7      -7.532  14.261   8.540  1.00 15.11           N  
ATOM    102  CD2 HIS A   7      -8.393  12.559   7.472  1.00 15.11           C  
ATOM    103  CE1 HIS A   7      -7.058  14.291   7.306  1.00 15.11           C  
ATOM    104  NE2 HIS A   7      -7.566  13.271   6.638  1.00 15.11           N  
ATOM    105  H   HIS A   7      -8.173  10.213  10.308  1.00 15.11           H  
ATOM    106  HA  HIS A   7      -7.321  12.950  11.188  1.00 15.11           H  
ATOM    107 1HB  HIS A   7      -9.889  12.160   9.767  1.00 15.11           H  
ATOM    108 2HB  HIS A   7      -9.505  13.765  10.378  1.00 15.11           H  
ATOM    109  HD1 HIS A   7      -7.288  14.916   9.255  1.00 15.11           H  
ATOM    110  HD2 HIS A   7      -8.904  11.670   7.104  1.00 15.11           H  
ATOM    111  HE1 HIS A   7      -6.366  15.074   6.998  1.00 15.11           H  
ATOM    112  N   HIS A   8      -8.111  12.211  13.407  1.00 11.01           N  
ATOM    113  CA  HIS A   8      -8.606  11.900  14.741  1.00 11.01           C  
ATOM    114  C   HIS A   8      -9.566  12.967  15.253  1.00 11.01           C  
ATOM    115  O   HIS A   8      -9.227  13.769  16.122  1.00 11.01           O  
ATOM    116  CB  HIS A   8      -7.427  11.736  15.696  1.00 11.01           C  
ATOM    117  CG  HIS A   8      -6.546  10.567  15.330  1.00 11.01           C  
ATOM    118  ND1 HIS A   8      -6.700   9.315  15.888  1.00 11.01           N  
ATOM    119  CD2 HIS A   8      -5.515  10.465  14.453  1.00 11.01           C  
ATOM    120  CE1 HIS A   8      -5.797   8.494  15.377  1.00 11.01           C  
ATOM    121  NE2 HIS A   8      -5.065   9.167  14.508  1.00 11.01           N  
ATOM    122  H   HIS A   8      -7.172  12.567  13.300  1.00 11.01           H  
ATOM    123  HA  HIS A   8      -9.151  10.956  14.715  1.00 11.01           H  
ATOM    124 1HB  HIS A   8      -6.822  12.643  15.693  1.00 11.01           H  
ATOM    125 2HB  HIS A   8      -7.797  11.588  16.710  1.00 11.01           H  
ATOM    126  HD1 HIS A   8      -7.381   9.049  16.571  1.00 11.01           H  
ATOM    127  HD2 HIS A   8      -5.037  11.181  13.782  1.00 11.01           H  
ATOM    128  HE1 HIS A   8      -5.753   7.452  15.693  1.00 11.01           H  
ATOM    129  N   SER A   9     -10.763  12.976  14.678  1.00  7.59           N  
ATOM    130  CA  SER A   9     -11.773  13.972  15.005  1.00  7.59           C  
ATOM    131  C   SER A   9     -12.089  13.959  16.494  1.00  7.59           C  
ATOM    132  O   SER A   9     -12.217  12.896  17.107  1.00  7.59           O  
ATOM    133  CB  SER A   9     -13.037  13.727  14.206  1.00  7.59           C  
ATOM    134  OG  SER A   9     -14.041  14.628  14.574  1.00  7.59           O  
ATOM    135  H   SER A   9     -10.930  12.281  13.951  1.00  7.59           H  
ATOM    136  HA  SER A   9     -11.383  14.957  14.748  1.00  7.59           H  
ATOM    137 1HB  SER A   9     -12.820  13.827  13.143  1.00  7.59           H  
ATOM    138 2HB  SER A   9     -13.379  12.708  14.376  1.00  7.59           H  
ATOM    139  HG  SER A   9     -14.142  14.530  15.527  1.00  7.59           H  
ATOM    140  N   HIS A  10     -12.220  15.155  17.057  1.00  5.12           N  
ATOM    141  CA  HIS A  10     -12.501  15.369  18.472  1.00  5.12           C  
ATOM    142  C   HIS A  10     -13.167  16.713  18.721  1.00  5.12           C  
ATOM    143  O   HIS A  10     -12.672  17.738  18.261  1.00  5.12           O  
ATOM    144  CB  HIS A  10     -11.176  15.315  19.242  1.00  5.12           C  
ATOM    145  CG  HIS A  10     -11.258  15.630  20.693  1.00  5.12           C  
ATOM    146  ND1 HIS A  10     -11.750  14.763  21.645  1.00  5.12           N  
ATOM    147  CD2 HIS A  10     -10.884  16.746  21.340  1.00  5.12           C  
ATOM    148  CE1 HIS A  10     -11.672  15.344  22.835  1.00  5.12           C  
ATOM    149  NE2 HIS A  10     -11.152  16.568  22.669  1.00  5.12           N  
ATOM    150  H   HIS A  10     -12.101  15.967  16.469  1.00  5.12           H  
ATOM    151  HA  HIS A  10     -13.160  14.584  18.839  1.00  5.12           H  
ATOM    152 1HB  HIS A  10     -10.747  14.314  19.140  1.00  5.12           H  
ATOM    153 2HB  HIS A  10     -10.470  16.009  18.787  1.00  5.12           H  
ATOM    154  HD1 HIS A  10     -12.096  13.834  21.484  1.00  5.12           H  
ATOM    155  HD2 HIS A  10     -10.447  17.676  20.986  1.00  5.12           H  
ATOM    156  HE1 HIS A  10     -12.011  14.824  23.731  1.00  5.12           H  
ATOM    157  N   MET A  11     -14.275  16.712  19.470  1.00  3.50           N  
ATOM    158  CA  MET A  11     -14.952  17.966  19.806  1.00  3.50           C  
ATOM    159  C   MET A  11     -14.918  18.359  21.285  1.00  3.50           C  
ATOM    160  O   MET A  11     -15.320  19.467  21.634  1.00  3.50           O  
ATOM    161  CB  MET A  11     -16.399  17.928  19.332  1.00  3.50           C  
ATOM    162  CG  MET A  11     -16.556  17.877  17.832  1.00  3.50           C  
ATOM    163  SD  MET A  11     -15.809  19.321  17.048  1.00  3.50           S  
ATOM    164  CE  MET A  11     -16.888  20.630  17.626  1.00  3.50           C  
ATOM    165  H   MET A  11     -14.651  15.835  19.800  1.00  3.50           H  
ATOM    166  HA  MET A  11     -14.452  18.767  19.263  1.00  3.50           H  
ATOM    167 1HB  MET A  11     -16.901  17.060  19.756  1.00  3.50           H  
ATOM    168 2HB  MET A  11     -16.922  18.816  19.696  1.00  3.50           H  
ATOM    169 1HG  MET A  11     -16.082  16.982  17.435  1.00  3.50           H  
ATOM    170 2HG  MET A  11     -17.615  17.850  17.572  1.00  3.50           H  
ATOM    171 1HE  MET A  11     -16.545  21.586  17.227  1.00  3.50           H  
ATOM    172 2HE  MET A  11     -17.908  20.438  17.291  1.00  3.50           H  
ATOM    173 3HE  MET A  11     -16.865  20.664  18.717  1.00  3.50           H  
ATOM    174  N   GLY A  12     -14.433  17.481  22.157  1.00  2.50           N  
ATOM    175  CA  GLY A  12     -14.447  17.779  23.594  1.00  2.50           C  
ATOM    176  C   GLY A  12     -13.687  19.066  23.892  1.00  2.50           C  
ATOM    177  O   GLY A  12     -14.240  20.033  24.424  1.00  2.50           O  
ATOM    178  H   GLY A  12     -14.072  16.598  21.831  1.00  2.50           H  
ATOM    179 1HA  GLY A  12     -15.479  17.874  23.936  1.00  2.50           H  
ATOM    180 2HA  GLY A  12     -13.999  16.951  24.142  1.00  2.50           H  
ATOM    181  N   SER A  13     -12.425  19.093  23.483  1.00  1.89           N  
ATOM    182  CA  SER A  13     -11.575  20.248  23.687  1.00  1.89           C  
ATOM    183  C   SER A  13     -12.172  21.490  23.030  1.00  1.89           C  
ATOM    184  O   SER A  13     -12.064  22.587  23.573  1.00  1.89           O  
ATOM    185  CB  SER A  13     -10.209  19.980  23.104  1.00  1.89           C  
ATOM    186  OG  SER A  13      -9.589  18.905  23.766  1.00  1.89           O  
ATOM    187  H   SER A  13     -12.022  18.254  23.075  1.00  1.89           H  
ATOM    188  HA  SER A  13     -11.485  20.428  24.760  1.00  1.89           H  
ATOM    189 1HB  SER A  13     -10.299  19.767  22.043  1.00  1.89           H  
ATOM    190 2HB  SER A  13      -9.596  20.875  23.205  1.00  1.89           H  
ATOM    191  HG  SER A  13     -10.095  18.101  23.498  1.00  1.89           H  
ATOM    192  N   GLU A  14     -12.811  21.331  21.865  1.00  1.50           N  
ATOM    193  CA  GLU A  14     -13.361  22.495  21.180  1.00  1.50           C  
ATOM    194  C   GLU A  14     -14.476  23.122  22.015  1.00  1.50           C  
ATOM    195  O   GLU A  14     -14.554  24.353  22.118  1.00  1.50           O  
ATOM    196  CB  GLU A  14     -13.928  22.101  19.811  1.00  1.50           C  
ATOM    197  CG  GLU A  14     -12.906  21.647  18.761  1.00  1.50           C  
ATOM    198  CD  GLU A  14     -11.961  22.726  18.296  1.00  1.50           C  
ATOM    199  OE1 GLU A  14     -12.427  23.769  17.899  1.00  1.50           O  
ATOM    200  OE2 GLU A  14     -10.774  22.500  18.321  1.00  1.50           O  
ATOM    201  H   GLU A  14     -12.910  20.410  21.467  1.00  1.50           H  
ATOM    202  HA  GLU A  14     -12.568  23.230  21.046  1.00  1.50           H  
ATOM    203 1HB  GLU A  14     -14.644  21.294  19.938  1.00  1.50           H  
ATOM    204 2HB  GLU A  14     -14.474  22.946  19.393  1.00  1.50           H  
ATOM    205 1HG  GLU A  14     -12.325  20.825  19.184  1.00  1.50           H  
ATOM    206 2HG  GLU A  14     -13.448  21.255  17.902  1.00  1.50           H  
ATOM    207  N   GLU A  15     -15.304  22.294  22.666  1.00  1.24           N  
ATOM    208  CA  GLU A  15     -16.354  22.866  23.497  1.00  1.24           C  
ATOM    209  C   GLU A  15     -15.739  23.612  24.679  1.00  1.24           C  
ATOM    210  O   GLU A  15     -16.195  24.711  25.019  1.00  1.24           O  
ATOM    211  CB  GLU A  15     -17.353  21.805  23.984  1.00  1.24           C  
ATOM    212  CG  GLU A  15     -18.262  21.226  22.881  1.00  1.24           C  
ATOM    213  CD  GLU A  15     -19.308  20.230  23.396  1.00  1.24           C  
ATOM    214  OE1 GLU A  15     -19.294  19.908  24.563  1.00  1.24           O  
ATOM    215  OE2 GLU A  15     -20.128  19.808  22.608  1.00  1.24           O  
ATOM    216  H   GLU A  15     -15.217  21.281  22.550  1.00  1.24           H  
ATOM    217  HA  GLU A  15     -16.908  23.588  22.898  1.00  1.24           H  
ATOM    218 1HB  GLU A  15     -16.801  20.972  24.426  1.00  1.24           H  
ATOM    219 2HB  GLU A  15     -17.985  22.229  24.764  1.00  1.24           H  
ATOM    220 1HG  GLU A  15     -18.774  22.048  22.384  1.00  1.24           H  
ATOM    221 2HG  GLU A  15     -17.631  20.730  22.141  1.00  1.24           H  
ATOM    222  N   ASP A  16     -14.668  23.050  25.269  1.00  1.06           N  
ATOM    223  CA  ASP A  16     -14.007  23.729  26.386  1.00  1.06           C  
ATOM    224  C   ASP A  16     -13.408  25.056  25.932  1.00  1.06           C  
ATOM    225  O   ASP A  16     -13.517  26.062  26.637  1.00  1.06           O  
ATOM    226  CB  ASP A  16     -12.902  22.868  27.010  1.00  1.06           C  
ATOM    227  CG  ASP A  16     -13.401  21.683  27.864  1.00  1.06           C  
ATOM    228  OD1 ASP A  16     -14.561  21.645  28.202  1.00  1.06           O  
ATOM    229  OD2 ASP A  16     -12.593  20.840  28.189  1.00  1.06           O  
ATOM    230  H   ASP A  16     -14.343  22.135  24.942  1.00  1.06           H  
ATOM    231  HA  ASP A  16     -14.754  23.936  27.151  1.00  1.06           H  
ATOM    232 1HB  ASP A  16     -12.275  22.471  26.211  1.00  1.06           H  
ATOM    233 2HB  ASP A  16     -12.264  23.498  27.628  1.00  1.06           H  
ATOM    234  N   ASP A  17     -12.804  25.080  24.736  1.00  0.93           N  
ATOM    235  CA  ASP A  17     -12.233  26.320  24.219  1.00  0.93           C  
ATOM    236  C   ASP A  17     -13.328  27.348  23.990  1.00  0.93           C  
ATOM    237  O   ASP A  17     -13.134  28.537  24.246  1.00  0.93           O  
ATOM    238  CB  ASP A  17     -11.419  26.094  22.941  1.00  0.93           C  
ATOM    239  CG  ASP A  17     -10.052  25.412  23.200  1.00  0.93           C  
ATOM    240  OD1 ASP A  17      -9.656  25.322  24.342  1.00  0.93           O  
ATOM    241  OD2 ASP A  17      -9.404  25.038  22.250  1.00  0.93           O  
ATOM    242  H   ASP A  17     -12.723  24.220  24.194  1.00  0.93           H  
ATOM    243  HA  ASP A  17     -11.552  26.717  24.970  1.00  0.93           H  
ATOM    244 1HB  ASP A  17     -11.997  25.462  22.260  1.00  0.93           H  
ATOM    245 2HB  ASP A  17     -11.252  27.046  22.441  1.00  0.93           H  
ATOM    246  N   GLY A  18     -14.501  26.883  23.556  1.00  0.85           N  
ATOM    247  CA  GLY A  18     -15.656  27.743  23.358  1.00  0.85           C  
ATOM    248  C   GLY A  18     -15.988  28.434  24.675  1.00  0.85           C  
ATOM    249  O   GLY A  18     -16.112  29.663  24.735  1.00  0.85           O  
ATOM    250  H   GLY A  18     -14.587  25.892  23.326  1.00  0.85           H  
ATOM    251 1HA  GLY A  18     -15.445  28.480  22.584  1.00  0.85           H  
ATOM    252 2HA  GLY A  18     -16.502  27.139  23.029  1.00  0.85           H  
ATOM    253  N   VAL A  19     -16.098  27.639  25.740  1.00  0.79           N  
ATOM    254  CA  VAL A  19     -16.410  28.184  27.052  1.00  0.79           C  
ATOM    255  C   VAL A  19     -15.357  29.160  27.519  1.00  0.79           C  
ATOM    256  O   VAL A  19     -15.689  30.251  27.988  1.00  0.79           O  
ATOM    257  CB  VAL A  19     -16.548  27.067  28.085  1.00  0.79           C  
ATOM    258  CG1 VAL A  19     -16.648  27.663  29.468  1.00  0.79           C  
ATOM    259  CG2 VAL A  19     -17.778  26.263  27.780  1.00  0.79           C  
ATOM    260  H   VAL A  19     -15.983  26.631  25.615  1.00  0.79           H  
ATOM    261  HA  VAL A  19     -17.349  28.706  26.991  1.00  0.79           H  
ATOM    262  HB  VAL A  19     -15.669  26.423  28.050  1.00  0.79           H  
ATOM    263 1HG1 VAL A  19     -16.756  26.869  30.199  1.00  0.79           H  
ATOM    264 2HG1 VAL A  19     -15.752  28.242  29.687  1.00  0.79           H  
ATOM    265 3HG1 VAL A  19     -17.500  28.295  29.498  1.00  0.79           H  
ATOM    266 1HG2 VAL A  19     -17.869  25.467  28.514  1.00  0.79           H  
ATOM    267 2HG2 VAL A  19     -18.660  26.900  27.823  1.00  0.79           H  
ATOM    268 3HG2 VAL A  19     -17.695  25.827  26.786  1.00  0.79           H  
ATOM    269  N   VAL A  20     -14.092  28.803  27.363  1.00  0.75           N  
ATOM    270  CA  VAL A  20     -13.033  29.694  27.778  1.00  0.75           C  
ATOM    271  C   VAL A  20     -13.065  30.997  27.006  1.00  0.75           C  
ATOM    272  O   VAL A  20     -12.848  32.064  27.584  1.00  0.75           O  
ATOM    273  CB  VAL A  20     -11.670  29.026  27.680  1.00  0.75           C  
ATOM    274  CG1 VAL A  20     -10.593  30.072  27.905  1.00  0.75           C  
ATOM    275  CG2 VAL A  20     -11.596  27.934  28.760  1.00  0.75           C  
ATOM    276  H   VAL A  20     -13.867  27.889  26.965  1.00  0.75           H  
ATOM    277  HA  VAL A  20     -13.186  29.928  28.823  1.00  0.75           H  
ATOM    278  HB  VAL A  20     -11.535  28.588  26.688  1.00  0.75           H  
ATOM    279 1HG1 VAL A  20      -9.610  29.607  27.854  1.00  0.75           H  
ATOM    280 2HG1 VAL A  20     -10.671  30.844  27.138  1.00  0.75           H  
ATOM    281 3HG1 VAL A  20     -10.734  30.522  28.877  1.00  0.75           H  
ATOM    282 1HG2 VAL A  20     -10.625  27.442  28.718  1.00  0.75           H  
ATOM    283 2HG2 VAL A  20     -11.735  28.388  29.738  1.00  0.75           H  
ATOM    284 3HG2 VAL A  20     -12.382  27.200  28.586  1.00  0.75           H  
ATOM    285  N   ALA A  21     -13.305  30.934  25.697  1.00  0.73           N  
ATOM    286  CA  ALA A  21     -13.391  32.153  24.918  1.00  0.73           C  
ATOM    287  C   ALA A  21     -14.513  33.041  25.443  1.00  0.73           C  
ATOM    288  O   ALA A  21     -14.327  34.249  25.583  1.00  0.73           O  
ATOM    289  CB  ALA A  21     -13.631  31.828  23.457  1.00  0.73           C  
ATOM    290  H   ALA A  21     -13.439  30.035  25.239  1.00  0.73           H  
ATOM    291  HA  ALA A  21     -12.450  32.691  25.019  1.00  0.73           H  
ATOM    292 1HB  ALA A  21     -13.679  32.750  22.879  1.00  0.73           H  
ATOM    293 2HB  ALA A  21     -12.818  31.203  23.086  1.00  0.73           H  
ATOM    294 3HB  ALA A  21     -14.572  31.288  23.361  1.00  0.73           H  
ATOM    295  N   MET A  22     -15.660  32.449  25.814  1.00  0.71           N  
ATOM    296  CA  MET A  22     -16.754  33.265  26.337  1.00  0.71           C  
ATOM    297  C   MET A  22     -16.366  33.881  27.676  1.00  0.71           C  
ATOM    298  O   MET A  22     -16.692  35.038  27.963  1.00  0.71           O  
ATOM    299  CB  MET A  22     -18.024  32.444  26.525  1.00  0.71           C  
ATOM    300  CG  MET A  22     -18.723  31.983  25.282  1.00  0.71           C  
ATOM    301  SD  MET A  22     -20.332  31.259  25.687  1.00  0.71           S  
ATOM    302  CE  MET A  22     -19.833  29.747  26.490  1.00  0.71           C  
ATOM    303  H   MET A  22     -15.782  31.441  25.683  1.00  0.71           H  
ATOM    304  HA  MET A  22     -16.950  34.076  25.635  1.00  0.71           H  
ATOM    305 1HB  MET A  22     -17.787  31.556  27.111  1.00  0.71           H  
ATOM    306 2HB  MET A  22     -18.743  33.026  27.094  1.00  0.71           H  
ATOM    307 1HG  MET A  22     -18.871  32.821  24.604  1.00  0.71           H  
ATOM    308 2HG  MET A  22     -18.116  31.231  24.779  1.00  0.71           H  
ATOM    309 1HE  MET A  22     -20.714  29.191  26.806  1.00  0.71           H  
ATOM    310 2HE  MET A  22     -19.254  29.144  25.790  1.00  0.71           H  
ATOM    311 3HE  MET A  22     -19.224  29.990  27.361  1.00  0.71           H  
ATOM    312  N   ILE A  23     -15.631  33.125  28.495  1.00  0.71           N  
ATOM    313  CA  ILE A  23     -15.204  33.652  29.780  1.00  0.71           C  
ATOM    314  C   ILE A  23     -14.296  34.840  29.547  1.00  0.71           C  
ATOM    315  O   ILE A  23     -14.484  35.905  30.139  1.00  0.71           O  
ATOM    316  CB  ILE A  23     -14.436  32.598  30.616  1.00  0.71           C  
ATOM    317  CG1 ILE A  23     -15.343  31.458  31.074  1.00  0.71           C  
ATOM    318  CG2 ILE A  23     -13.781  33.262  31.816  1.00  0.71           C  
ATOM    319  CD1 ILE A  23     -14.592  30.283  31.627  1.00  0.71           C  
ATOM    320  H   ILE A  23     -15.397  32.167  28.228  1.00  0.71           H  
ATOM    321  HA  ILE A  23     -16.078  33.985  30.334  1.00  0.71           H  
ATOM    322  HB  ILE A  23     -13.659  32.157  29.998  1.00  0.71           H  
ATOM    323 1HG1 ILE A  23     -16.009  31.831  31.849  1.00  0.71           H  
ATOM    324 2HG1 ILE A  23     -15.928  31.115  30.246  1.00  0.71           H  
ATOM    325 1HG2 ILE A  23     -13.222  32.522  32.379  1.00  0.71           H  
ATOM    326 2HG2 ILE A  23     -13.111  34.032  31.466  1.00  0.71           H  
ATOM    327 3HG2 ILE A  23     -14.537  33.702  32.453  1.00  0.71           H  
ATOM    328 1HD1 ILE A  23     -15.296  29.516  31.945  1.00  0.71           H  
ATOM    329 2HD1 ILE A  23     -13.939  29.873  30.879  1.00  0.71           H  
ATOM    330 3HD1 ILE A  23     -14.004  30.608  32.457  1.00  0.71           H  
ATOM    331  N   LYS A  24     -13.328  34.669  28.646  1.00  0.71           N  
ATOM    332  CA  LYS A  24     -12.381  35.722  28.351  1.00  0.71           C  
ATOM    333  C   LYS A  24     -13.080  36.960  27.804  1.00  0.71           C  
ATOM    334  O   LYS A  24     -12.787  38.066  28.253  1.00  0.71           O  
ATOM    335  CB  LYS A  24     -11.310  35.242  27.378  1.00  0.71           C  
ATOM    336  CG  LYS A  24     -10.218  36.279  27.103  1.00  0.71           C  
ATOM    337  CD  LYS A  24      -9.135  35.721  26.190  1.00  0.71           C  
ATOM    338  CE  LYS A  24      -7.904  36.652  26.111  1.00  0.71           C  
ATOM    339  NZ  LYS A  24      -8.195  37.975  25.473  1.00  0.71           N  
ATOM    340  H   LYS A  24     -13.237  33.769  28.175  1.00  0.71           H  
ATOM    341  HA  LYS A  24     -11.886  36.003  29.278  1.00  0.71           H  
ATOM    342 1HB  LYS A  24     -10.845  34.333  27.767  1.00  0.71           H  
ATOM    343 2HB  LYS A  24     -11.782  34.985  26.426  1.00  0.71           H  
ATOM    344 1HG  LYS A  24     -10.666  37.158  26.625  1.00  0.71           H  
ATOM    345 2HG  LYS A  24      -9.768  36.598  28.042  1.00  0.71           H  
ATOM    346 1HD  LYS A  24      -8.821  34.744  26.561  1.00  0.71           H  
ATOM    347 2HD  LYS A  24      -9.546  35.595  25.189  1.00  0.71           H  
ATOM    348 1HE  LYS A  24      -7.527  36.826  27.118  1.00  0.71           H  
ATOM    349 2HE  LYS A  24      -7.133  36.150  25.529  1.00  0.71           H  
ATOM    350 1HZ  LYS A  24      -7.357  38.526  25.446  1.00  0.71           H  
ATOM    351 2HZ  LYS A  24      -8.533  37.839  24.540  1.00  0.71           H  
ATOM    352 3HZ  LYS A  24      -8.902  38.504  26.001  1.00  0.71           H  
ATOM    353  N   GLU A  25     -14.014  36.800  26.856  1.00  0.72           N  
ATOM    354  CA  GLU A  25     -14.672  37.981  26.305  1.00  0.72           C  
ATOM    355  C   GLU A  25     -15.434  38.741  27.386  1.00  0.72           C  
ATOM    356  O   GLU A  25     -15.375  39.971  27.438  1.00  0.72           O  
ATOM    357  CB  GLU A  25     -15.614  37.609  25.149  1.00  0.72           C  
ATOM    358  CG  GLU A  25     -14.901  37.176  23.853  1.00  0.72           C  
ATOM    359  CD  GLU A  25     -15.856  36.768  22.739  1.00  0.72           C  
ATOM    360  OE1 GLU A  25     -17.040  36.702  22.979  1.00  0.72           O  
ATOM    361  OE2 GLU A  25     -15.391  36.532  21.645  1.00  0.72           O  
ATOM    362  H   GLU A  25     -14.239  35.869  26.504  1.00  0.72           H  
ATOM    363  HA  GLU A  25     -13.902  38.641  25.908  1.00  0.72           H  
ATOM    364 1HB  GLU A  25     -16.258  36.784  25.466  1.00  0.72           H  
ATOM    365 2HB  GLU A  25     -16.257  38.457  24.917  1.00  0.72           H  
ATOM    366 1HG  GLU A  25     -14.285  38.002  23.502  1.00  0.72           H  
ATOM    367 2HG  GLU A  25     -14.240  36.342  24.081  1.00  0.72           H  
ATOM    368  N   LEU A  26     -16.102  38.036  28.296  1.00  0.74           N  
ATOM    369  CA  LEU A  26     -16.799  38.736  29.367  1.00  0.74           C  
ATOM    370  C   LEU A  26     -15.803  39.466  30.271  1.00  0.74           C  
ATOM    371  O   LEU A  26     -16.019  40.625  30.660  1.00  0.74           O  
ATOM    372  CB  LEU A  26     -17.648  37.741  30.158  1.00  0.74           C  
ATOM    373  CG  LEU A  26     -18.871  37.207  29.416  1.00  0.74           C  
ATOM    374  CD1 LEU A  26     -19.474  36.071  30.182  1.00  0.74           C  
ATOM    375  CD2 LEU A  26     -19.897  38.343  29.266  1.00  0.74           C  
ATOM    376  H   LEU A  26     -16.147  37.015  28.233  1.00  0.74           H  
ATOM    377  HA  LEU A  26     -17.462  39.475  28.921  1.00  0.74           H  
ATOM    378 1HB  LEU A  26     -17.017  36.884  30.409  1.00  0.74           H  
ATOM    379 2HB  LEU A  26     -17.983  38.210  31.084  1.00  0.74           H  
ATOM    380  HG  LEU A  26     -18.568  36.837  28.434  1.00  0.74           H  
ATOM    381 1HD1 LEU A  26     -20.321  35.703  29.632  1.00  0.74           H  
ATOM    382 2HD1 LEU A  26     -18.738  35.278  30.282  1.00  0.74           H  
ATOM    383 3HD1 LEU A  26     -19.788  36.412  31.167  1.00  0.74           H  
ATOM    384 1HD2 LEU A  26     -20.776  37.973  28.737  1.00  0.74           H  
ATOM    385 2HD2 LEU A  26     -20.193  38.699  30.256  1.00  0.74           H  
ATOM    386 3HD2 LEU A  26     -19.452  39.164  28.704  1.00  0.74           H  
ATOM    387  N   LEU A  27     -14.669  38.833  30.547  1.00  0.76           N  
ATOM    388  CA  LEU A  27     -13.677  39.485  31.375  1.00  0.76           C  
ATOM    389  C   LEU A  27     -13.080  40.709  30.678  1.00  0.76           C  
ATOM    390  O   LEU A  27     -12.879  41.748  31.296  1.00  0.76           O  
ATOM    391  CB  LEU A  27     -12.585  38.492  31.736  1.00  0.76           C  
ATOM    392  CG  LEU A  27     -13.041  37.373  32.679  1.00  0.76           C  
ATOM    393  CD1 LEU A  27     -11.972  36.352  32.760  1.00  0.76           C  
ATOM    394  CD2 LEU A  27     -13.359  37.951  34.060  1.00  0.76           C  
ATOM    395  H   LEU A  27     -14.509  37.879  30.213  1.00  0.76           H  
ATOM    396  HA  LEU A  27     -14.165  39.797  32.285  1.00  0.76           H  
ATOM    397 1HB  LEU A  27     -12.219  38.031  30.819  1.00  0.76           H  
ATOM    398 2HB  LEU A  27     -11.763  39.028  32.208  1.00  0.76           H  
ATOM    399  HG  LEU A  27     -13.932  36.902  32.279  1.00  0.76           H  
ATOM    400 1HD1 LEU A  27     -12.312  35.557  33.400  1.00  0.76           H  
ATOM    401 2HD1 LEU A  27     -11.773  35.959  31.766  1.00  0.76           H  
ATOM    402 3HD1 LEU A  27     -11.069  36.804  33.158  1.00  0.76           H  
ATOM    403 1HD2 LEU A  27     -13.687  37.155  34.721  1.00  0.76           H  
ATOM    404 2HD2 LEU A  27     -12.470  38.424  34.473  1.00  0.76           H  
ATOM    405 3HD2 LEU A  27     -14.146  38.684  33.963  1.00  0.76           H  
ATOM    406  N   ASP A  28     -12.838  40.622  29.374  1.00  0.78           N  
ATOM    407  CA  ASP A  28     -12.259  41.745  28.641  1.00  0.78           C  
ATOM    408  C   ASP A  28     -13.217  42.890  28.345  1.00  0.78           C  
ATOM    409  O   ASP A  28     -12.792  44.047  28.285  1.00  0.78           O  
ATOM    410  CB  ASP A  28     -11.656  41.283  27.317  1.00  0.78           C  
ATOM    411  CG  ASP A  28     -10.344  40.487  27.452  1.00  0.78           C  
ATOM    412  OD1 ASP A  28      -9.641  40.649  28.445  1.00  0.78           O  
ATOM    413  OD2 ASP A  28     -10.026  39.745  26.529  1.00  0.78           O  
ATOM    414  H   ASP A  28     -13.026  39.747  28.887  1.00  0.78           H  
ATOM    415  HA  ASP A  28     -11.453  42.146  29.250  1.00  0.78           H  
ATOM    416 1HB  ASP A  28     -12.388  40.648  26.809  1.00  0.78           H  
ATOM    417 2HB  ASP A  28     -11.481  42.149  26.680  1.00  0.78           H  
ATOM    418  N   THR A  29     -14.496  42.582  28.130  1.00  0.82           N  
ATOM    419  CA  THR A  29     -15.433  43.619  27.732  1.00  0.82           C  
ATOM    420  C   THR A  29     -16.370  44.112  28.839  1.00  0.82           C  
ATOM    421  O   THR A  29     -16.911  45.213  28.726  1.00  0.82           O  
ATOM    422  CB  THR A  29     -16.271  43.124  26.532  1.00  0.82           C  
ATOM    423  OG1 THR A  29     -17.045  41.980  26.906  1.00  0.82           O  
ATOM    424  CG2 THR A  29     -15.340  42.724  25.392  1.00  0.82           C  
ATOM    425  H   THR A  29     -14.807  41.613  28.171  1.00  0.82           H  
ATOM    426  HA  THR A  29     -14.855  44.477  27.395  1.00  0.82           H  
ATOM    427  HB  THR A  29     -16.938  43.918  26.202  1.00  0.82           H  
ATOM    428  HG1 THR A  29     -16.436  41.243  27.123  1.00  0.82           H  
ATOM    429 1HG2 THR A  29     -15.929  42.374  24.545  1.00  0.82           H  
ATOM    430 2HG2 THR A  29     -14.742  43.583  25.091  1.00  0.82           H  
ATOM    431 3HG2 THR A  29     -14.680  41.921  25.728  1.00  0.82           H  
ATOM    432  N   ARG A  30     -16.568  43.334  29.909  1.00  0.86           N  
ATOM    433  CA  ARG A  30     -17.492  43.760  30.956  1.00  0.86           C  
ATOM    434  C   ARG A  30     -16.816  43.934  32.322  1.00  0.86           C  
ATOM    435  O   ARG A  30     -17.031  44.934  33.017  1.00  0.86           O  
ATOM    436  CB  ARG A  30     -18.585  42.725  31.102  1.00  0.86           C  
ATOM    437  CG  ARG A  30     -19.457  42.483  29.884  1.00  0.86           C  
ATOM    438  CD  ARG A  30     -20.354  43.615  29.597  1.00  0.86           C  
ATOM    439  NE  ARG A  30     -21.290  43.839  30.688  1.00  0.86           N  
ATOM    440  CZ  ARG A  30     -22.439  43.157  30.843  1.00  0.86           C  
ATOM    441  NH1 ARG A  30     -22.752  42.226  29.974  1.00  0.86           N  
ATOM    442  NH2 ARG A  30     -23.240  43.423  31.862  1.00  0.86           N  
ATOM    443  H   ARG A  30     -16.131  42.422  29.986  1.00  0.86           H  
ATOM    444  HA  ARG A  30     -17.938  44.710  30.665  1.00  0.86           H  
ATOM    445 1HB  ARG A  30     -18.143  41.776  31.380  1.00  0.86           H  
ATOM    446 2HB  ARG A  30     -19.237  43.033  31.897  1.00  0.86           H  
ATOM    447 1HG  ARG A  30     -18.822  42.307  29.013  1.00  0.86           H  
ATOM    448 2HG  ARG A  30     -20.072  41.600  30.062  1.00  0.86           H  
ATOM    449 1HD  ARG A  30     -19.761  44.522  29.459  1.00  0.86           H  
ATOM    450 2HD  ARG A  30     -20.923  43.411  28.692  1.00  0.86           H  
ATOM    451  HE  ARG A  30     -21.064  44.553  31.366  1.00  0.86           H  
ATOM    452 1HH1 ARG A  30     -22.132  42.030  29.202  1.00  0.86           H  
ATOM    453 2HH1 ARG A  30     -23.609  41.690  30.073  1.00  0.86           H  
ATOM    454 1HH2 ARG A  30     -22.990  44.143  32.525  1.00  0.86           H  
ATOM    455 2HH2 ARG A  30     -24.104  42.913  31.978  1.00  0.86           H  
ATOM    456  N   ILE A  31     -15.947  42.997  32.695  1.00  0.92           N  
ATOM    457  CA  ILE A  31     -15.328  43.098  34.019  1.00  0.92           C  
ATOM    458  C   ILE A  31     -14.106  43.982  34.041  1.00  0.92           C  
ATOM    459  O   ILE A  31     -14.042  44.928  34.823  1.00  0.92           O  
ATOM    460  CB  ILE A  31     -14.914  41.734  34.550  1.00  0.92           C  
ATOM    461  CG1 ILE A  31     -16.150  40.816  34.687  1.00  0.92           C  
ATOM    462  CG2 ILE A  31     -14.127  41.873  35.846  1.00  0.92           C  
ATOM    463  CD1 ILE A  31     -17.217  41.373  35.611  1.00  0.92           C  
ATOM    464  H   ILE A  31     -15.772  42.196  32.085  1.00  0.92           H  
ATOM    465  HA  ILE A  31     -16.061  43.519  34.705  1.00  0.92           H  
ATOM    466  HB  ILE A  31     -14.260  41.284  33.836  1.00  0.92           H  
ATOM    467 1HG1 ILE A  31     -16.588  40.660  33.698  1.00  0.92           H  
ATOM    468 2HG1 ILE A  31     -15.836  39.856  35.078  1.00  0.92           H  
ATOM    469 1HG2 ILE A  31     -13.797  40.895  36.163  1.00  0.92           H  
ATOM    470 2HG2 ILE A  31     -13.253  42.500  35.678  1.00  0.92           H  
ATOM    471 3HG2 ILE A  31     -14.752  42.326  36.616  1.00  0.92           H  
ATOM    472 1HD1 ILE A  31     -18.050  40.677  35.669  1.00  0.92           H  
ATOM    473 2HD1 ILE A  31     -16.811  41.523  36.607  1.00  0.92           H  
ATOM    474 3HD1 ILE A  31     -17.569  42.328  35.222  1.00  0.92           H  
ATOM    475  N   ARG A  32     -13.164  43.726  33.149  1.00  0.99           N  
ATOM    476  CA  ARG A  32     -11.957  44.514  33.059  1.00  0.99           C  
ATOM    477  C   ARG A  32     -12.225  46.017  33.169  1.00  0.99           C  
ATOM    478  O   ARG A  32     -11.724  46.610  34.119  1.00  0.99           O  
ATOM    479  CB  ARG A  32     -11.178  44.161  31.794  1.00  0.99           C  
ATOM    480  CG  ARG A  32      -9.918  44.913  31.576  1.00  0.99           C  
ATOM    481  CD  ARG A  32      -9.260  44.569  30.258  1.00  0.99           C  
ATOM    482  NE  ARG A  32      -8.856  43.156  30.136  1.00  0.99           N  
ATOM    483  CZ  ARG A  32      -7.757  42.618  30.684  1.00  0.99           C  
ATOM    484  NH1 ARG A  32      -6.956  43.333  31.453  1.00  0.99           N  
ATOM    485  NH2 ARG A  32      -7.508  41.352  30.434  1.00  0.99           N  
ATOM    486  H   ARG A  32     -13.264  42.937  32.525  1.00  0.99           H  
ATOM    487  HA  ARG A  32     -11.320  44.233  33.898  1.00  0.99           H  
ATOM    488 1HB  ARG A  32     -10.860  43.125  31.889  1.00  0.99           H  
ATOM    489 2HB  ARG A  32     -11.777  44.201  30.904  1.00  0.99           H  
ATOM    490 1HG  ARG A  32     -10.156  45.973  31.561  1.00  0.99           H  
ATOM    491 2HG  ARG A  32      -9.210  44.708  32.384  1.00  0.99           H  
ATOM    492 1HD  ARG A  32      -9.966  44.784  29.451  1.00  0.99           H  
ATOM    493 2HD  ARG A  32      -8.373  45.184  30.134  1.00  0.99           H  
ATOM    494  HE  ARG A  32      -9.415  42.513  29.546  1.00  0.99           H  
ATOM    495 1HH1 ARG A  32      -7.145  44.311  31.678  1.00  0.99           H  
ATOM    496 2HH1 ARG A  32      -6.138  42.934  31.918  1.00  0.99           H  
ATOM    497 1HH2 ARG A  32      -8.163  40.840  29.813  1.00  0.99           H  
ATOM    498 2HH2 ARG A  32      -6.696  40.908  30.822  1.00  0.99           H  
ATOM    499  N   PRO A  33     -13.013  46.687  32.286  1.00  1.08           N  
ATOM    500  CA  PRO A  33     -13.250  48.115  32.380  1.00  1.08           C  
ATOM    501  C   PRO A  33     -13.955  48.532  33.670  1.00  1.08           C  
ATOM    502  O   PRO A  33     -13.794  49.664  34.126  1.00  1.08           O  
ATOM    503  CB  PRO A  33     -14.137  48.393  31.157  1.00  1.08           C  
ATOM    504  CG  PRO A  33     -14.757  47.055  30.802  1.00  1.08           C  
ATOM    505  CD  PRO A  33     -13.701  46.043  31.130  1.00  1.08           C  
ATOM    506  HA  PRO A  33     -12.291  48.639  32.275  1.00  1.08           H  
ATOM    507 1HB  PRO A  33     -14.894  49.150  31.412  1.00  1.08           H  
ATOM    508 2HB  PRO A  33     -13.528  48.808  30.341  1.00  1.08           H  
ATOM    509 1HG  PRO A  33     -15.684  46.895  31.379  1.00  1.08           H  
ATOM    510 2HG  PRO A  33     -15.045  47.030  29.738  1.00  1.08           H  
ATOM    511 1HD  PRO A  33     -14.197  45.117  31.360  1.00  1.08           H  
ATOM    512 2HD  PRO A  33     -13.024  45.950  30.272  1.00  1.08           H  
ATOM    513  N   THR A  34     -14.701  47.626  34.303  1.00  1.17           N  
ATOM    514  CA  THR A  34     -15.385  47.990  35.530  1.00  1.17           C  
ATOM    515  C   THR A  34     -14.340  48.138  36.609  1.00  1.17           C  
ATOM    516  O   THR A  34     -14.354  49.072  37.404  1.00  1.17           O  
ATOM    517  CB  THR A  34     -16.434  46.942  35.948  1.00  1.17           C  
ATOM    518  OG1 THR A  34     -17.446  46.815  34.927  1.00  1.17           O  
ATOM    519  CG2 THR A  34     -17.077  47.351  37.257  1.00  1.17           C  
ATOM    520  H   THR A  34     -14.787  46.671  33.975  1.00  1.17           H  
ATOM    521  HA  THR A  34     -15.880  48.951  35.393  1.00  1.17           H  
ATOM    522  HB  THR A  34     -15.952  45.976  36.085  1.00  1.17           H  
ATOM    523  HG1 THR A  34     -17.153  46.171  34.233  1.00  1.17           H  
ATOM    524 1HG2 THR A  34     -17.810  46.602  37.548  1.00  1.17           H  
ATOM    525 2HG2 THR A  34     -16.308  47.430  38.028  1.00  1.17           H  
ATOM    526 3HG2 THR A  34     -17.568  48.315  37.135  1.00  1.17           H  
ATOM    527  N   VAL A  35     -13.427  47.183  36.619  1.00  1.27           N  
ATOM    528  CA  VAL A  35     -12.354  47.128  37.585  1.00  1.27           C  
ATOM    529  C   VAL A  35     -11.346  48.253  37.338  1.00  1.27           C  
ATOM    530  O   VAL A  35     -10.869  48.898  38.278  1.00  1.27           O  
ATOM    531  CB  VAL A  35     -11.704  45.748  37.550  1.00  1.27           C  
ATOM    532  CG1 VAL A  35     -10.518  45.722  38.458  1.00  1.27           C  
ATOM    533  CG2 VAL A  35     -12.739  44.750  37.960  1.00  1.27           C  
ATOM    534  H   VAL A  35     -13.499  46.448  35.911  1.00  1.27           H  
ATOM    535  HA  VAL A  35     -12.785  47.266  38.578  1.00  1.27           H  
ATOM    536  HB  VAL A  35     -11.358  45.531  36.536  1.00  1.27           H  
ATOM    537 1HG1 VAL A  35     -10.037  44.754  38.439  1.00  1.27           H  
ATOM    538 2HG1 VAL A  35      -9.843  46.467  38.116  1.00  1.27           H  
ATOM    539 3HG1 VAL A  35     -10.828  45.948  39.476  1.00  1.27           H  
ATOM    540 1HG2 VAL A  35     -12.337  43.763  37.945  1.00  1.27           H  
ATOM    541 2HG2 VAL A  35     -13.065  44.995  38.961  1.00  1.27           H  
ATOM    542 3HG2 VAL A  35     -13.584  44.802  37.281  1.00  1.27           H  
ATOM    543  N   GLN A  36     -11.044  48.527  36.068  1.00  1.37           N  
ATOM    544  CA  GLN A  36     -10.105  49.595  35.738  1.00  1.37           C  
ATOM    545  C   GLN A  36     -10.596  50.950  36.245  1.00  1.37           C  
ATOM    546  O   GLN A  36      -9.798  51.747  36.749  1.00  1.37           O  
ATOM    547  CB  GLN A  36      -9.830  49.638  34.237  1.00  1.37           C  
ATOM    548  CG  GLN A  36      -9.006  48.455  33.729  1.00  1.37           C  
ATOM    549  CD  GLN A  36      -8.793  48.487  32.243  1.00  1.37           C  
ATOM    550  OE1 GLN A  36      -9.475  49.213  31.508  1.00  1.37           O  
ATOM    551  NE2 GLN A  36      -7.841  47.687  31.772  1.00  1.37           N  
ATOM    552  H   GLN A  36     -11.451  47.964  35.323  1.00  1.37           H  
ATOM    553  HA  GLN A  36      -9.166  49.392  36.237  1.00  1.37           H  
ATOM    554 1HB  GLN A  36     -10.774  49.655  33.706  1.00  1.37           H  
ATOM    555 2HB  GLN A  36      -9.298  50.554  33.990  1.00  1.37           H  
ATOM    556 1HG  GLN A  36      -8.025  48.491  34.208  1.00  1.37           H  
ATOM    557 2HG  GLN A  36      -9.493  47.529  33.994  1.00  1.37           H  
ATOM    558 1HE2 GLN A  36      -7.645  47.662  30.794  1.00  1.37           H  
ATOM    559 2HE2 GLN A  36      -7.313  47.069  32.417  1.00  1.37           H  
ATOM    560  N   GLU A  37     -11.911  51.199  36.215  1.00  1.43           N  
ATOM    561  CA  GLU A  37     -12.427  52.467  36.740  1.00  1.43           C  
ATOM    562  C   GLU A  37     -12.148  52.633  38.246  1.00  1.43           C  
ATOM    563  O   GLU A  37     -12.142  53.758  38.750  1.00  1.43           O  
ATOM    564  CB  GLU A  37     -13.930  52.642  36.467  1.00  1.43           C  
ATOM    565  CG  GLU A  37     -14.299  52.922  34.999  1.00  1.43           C  
ATOM    566  CD  GLU A  37     -15.795  53.158  34.772  1.00  1.43           C  
ATOM    567  OE1 GLU A  37     -16.546  53.146  35.723  1.00  1.43           O  
ATOM    568  OE2 GLU A  37     -16.173  53.356  33.639  1.00  1.43           O  
ATOM    569  H   GLU A  37     -12.553  50.536  35.773  1.00  1.43           H  
ATOM    570  HA  GLU A  37     -11.910  53.273  36.221  1.00  1.43           H  
ATOM    571 1HB  GLU A  37     -14.454  51.732  36.769  1.00  1.43           H  
ATOM    572 2HB  GLU A  37     -14.316  53.458  37.075  1.00  1.43           H  
ATOM    573 1HG  GLU A  37     -13.757  53.807  34.672  1.00  1.43           H  
ATOM    574 2HG  GLU A  37     -13.971  52.095  34.387  1.00  1.43           H  
ATOM    575  N   ASP A  38     -11.930  51.521  38.963  1.00  1.44           N  
ATOM    576  CA  ASP A  38     -11.642  51.541  40.390  1.00  1.44           C  
ATOM    577  C   ASP A  38     -10.142  51.419  40.698  1.00  1.44           C  
ATOM    578  O   ASP A  38      -9.761  51.257  41.860  1.00  1.44           O  
ATOM    579  CB  ASP A  38     -12.398  50.429  41.129  1.00  1.44           C  
ATOM    580  CG  ASP A  38     -13.918  50.645  41.194  1.00  1.44           C  
ATOM    581  OD1 ASP A  38     -14.332  51.761  41.422  1.00  1.44           O  
ATOM    582  OD2 ASP A  38     -14.645  49.690  41.059  1.00  1.44           O  
ATOM    583  H   ASP A  38     -11.913  50.618  38.499  1.00  1.44           H  
ATOM    584  HA  ASP A  38     -11.985  52.495  40.789  1.00  1.44           H  
ATOM    585 1HB  ASP A  38     -12.206  49.478  40.620  1.00  1.44           H  
ATOM    586 2HB  ASP A  38     -12.011  50.340  42.143  1.00  1.44           H  
ATOM    587  N   GLY A  39      -9.284  51.513  39.674  1.00  1.40           N  
ATOM    588  CA  GLY A  39      -7.844  51.437  39.901  1.00  1.40           C  
ATOM    589  C   GLY A  39      -7.194  50.047  39.800  1.00  1.40           C  
ATOM    590  O   GLY A  39      -6.077  49.866  40.301  1.00  1.40           O  
ATOM    591  H   GLY A  39      -9.619  51.646  38.719  1.00  1.40           H  
ATOM    592 1HA  GLY A  39      -7.357  52.097  39.183  1.00  1.40           H  
ATOM    593 2HA  GLY A  39      -7.627  51.852  40.883  1.00  1.40           H  
ATOM    594  N   GLY A  40      -7.874  49.054  39.210  1.00  1.31           N  
ATOM    595  CA  GLY A  40      -7.250  47.731  39.088  1.00  1.31           C  
ATOM    596  C   GLY A  40      -7.322  47.107  37.702  1.00  1.31           C  
ATOM    597  O   GLY A  40      -7.534  47.784  36.703  1.00  1.31           O  
ATOM    598  H   GLY A  40      -8.815  49.204  38.841  1.00  1.31           H  
ATOM    599 1HA  GLY A  40      -6.205  47.820  39.343  1.00  1.31           H  
ATOM    600 2HA  GLY A  40      -7.698  47.051  39.812  1.00  1.31           H  
ATOM    601  N   ASP A  41      -7.116  45.793  37.657  1.00  1.20           N  
ATOM    602  CA  ASP A  41      -7.173  45.012  36.418  1.00  1.20           C  
ATOM    603  C   ASP A  41      -7.398  43.526  36.744  1.00  1.20           C  
ATOM    604  O   ASP A  41      -6.879  43.010  37.738  1.00  1.20           O  
ATOM    605  CB  ASP A  41      -5.884  45.202  35.588  1.00  1.20           C  
ATOM    606  CG  ASP A  41      -5.987  44.732  34.098  1.00  1.20           C  
ATOM    607  OD1 ASP A  41      -6.603  45.413  33.273  1.00  1.20           O  
ATOM    608  OD2 ASP A  41      -5.453  43.692  33.775  1.00  1.20           O  
ATOM    609  H   ASP A  41      -6.886  45.337  38.538  1.00  1.20           H  
ATOM    610  HA  ASP A  41      -8.019  45.362  35.826  1.00  1.20           H  
ATOM    611 1HB  ASP A  41      -5.605  46.257  35.592  1.00  1.20           H  
ATOM    612 2HB  ASP A  41      -5.068  44.653  36.064  1.00  1.20           H  
ATOM    613  N   VAL A  42      -8.178  42.837  35.908  1.00  1.09           N  
ATOM    614  CA  VAL A  42      -8.403  41.398  36.087  1.00  1.09           C  
ATOM    615  C   VAL A  42      -7.798  40.606  34.939  1.00  1.09           C  
ATOM    616  O   VAL A  42      -8.135  40.820  33.772  1.00  1.09           O  
ATOM    617  CB  VAL A  42      -9.903  41.077  36.199  1.00  1.09           C  
ATOM    618  CG1 VAL A  42     -10.120  39.581  36.342  1.00  1.09           C  
ATOM    619  CG2 VAL A  42     -10.465  41.777  37.390  1.00  1.09           C  
ATOM    620  H   VAL A  42      -8.589  43.309  35.115  1.00  1.09           H  
ATOM    621  HA  VAL A  42      -7.920  41.081  37.011  1.00  1.09           H  
ATOM    622  HB  VAL A  42     -10.417  41.409  35.294  1.00  1.09           H  
ATOM    623 1HG1 VAL A  42     -11.184  39.386  36.422  1.00  1.09           H  
ATOM    624 2HG1 VAL A  42      -9.717  39.058  35.473  1.00  1.09           H  
ATOM    625 3HG1 VAL A  42      -9.612  39.236  37.244  1.00  1.09           H  
ATOM    626 1HG2 VAL A  42     -11.523  41.560  37.473  1.00  1.09           H  
ATOM    627 2HG2 VAL A  42      -9.950  41.436  38.289  1.00  1.09           H  
ATOM    628 3HG2 VAL A  42     -10.319  42.835  37.266  1.00  1.09           H  
ATOM    629  N   ILE A  43      -6.925  39.669  35.288  1.00  0.99           N  
ATOM    630  CA  ILE A  43      -6.207  38.879  34.308  1.00  0.99           C  
ATOM    631  C   ILE A  43      -6.593  37.408  34.380  1.00  0.99           C  
ATOM    632  O   ILE A  43      -6.478  36.763  35.418  1.00  0.99           O  
ATOM    633  CB  ILE A  43      -4.697  39.010  34.569  1.00  0.99           C  
ATOM    634  CG1 ILE A  43      -4.289  40.483  34.523  1.00  0.99           C  
ATOM    635  CG2 ILE A  43      -3.907  38.176  33.585  1.00  0.99           C  
ATOM    636  CD1 ILE A  43      -4.343  41.156  35.900  1.00  0.99           C  
ATOM    637  H   ILE A  43      -6.720  39.539  36.275  1.00  0.99           H  
ATOM    638  HA  ILE A  43      -6.437  39.255  33.313  1.00  0.99           H  
ATOM    639  HB  ILE A  43      -4.491  38.671  35.557  1.00  0.99           H  
ATOM    640 1HG1 ILE A  43      -3.275  40.566  34.139  1.00  0.99           H  
ATOM    641 2HG1 ILE A  43      -4.962  41.029  33.855  1.00  0.99           H  
ATOM    642 1HG2 ILE A  43      -2.844  38.269  33.800  1.00  0.99           H  
ATOM    643 2HG2 ILE A  43      -4.203  37.128  33.673  1.00  0.99           H  
ATOM    644 3HG2 ILE A  43      -4.104  38.523  32.572  1.00  0.99           H  
ATOM    645 1HD1 ILE A  43      -4.046  42.203  35.800  1.00  0.99           H  
ATOM    646 2HD1 ILE A  43      -5.343  41.112  36.308  1.00  0.99           H  
ATOM    647 3HD1 ILE A  43      -3.670  40.648  36.571  1.00  0.99           H  
ATOM    648  N   TYR A  44      -7.075  36.864  33.284  1.00  0.93           N  
ATOM    649  CA  TYR A  44      -7.453  35.460  33.281  1.00  0.93           C  
ATOM    650  C   TYR A  44      -6.234  34.557  33.463  1.00  0.93           C  
ATOM    651  O   TYR A  44      -5.244  34.725  32.750  1.00  0.93           O  
ATOM    652  CB  TYR A  44      -8.171  35.148  31.968  1.00  0.93           C  
ATOM    653  CG  TYR A  44      -8.612  33.709  31.769  1.00  0.93           C  
ATOM    654  CD1 TYR A  44      -9.754  33.197  32.384  1.00  0.93           C  
ATOM    655  CD2 TYR A  44      -7.856  32.901  30.941  1.00  0.93           C  
ATOM    656  CE1 TYR A  44     -10.118  31.883  32.151  1.00  0.93           C  
ATOM    657  CE2 TYR A  44      -8.221  31.604  30.718  1.00  0.93           C  
ATOM    658  CZ  TYR A  44      -9.340  31.097  31.313  1.00  0.93           C  
ATOM    659  OH  TYR A  44      -9.686  29.805  31.080  1.00  0.93           O  
ATOM    660  H   TYR A  44      -7.172  37.419  32.447  1.00  0.93           H  
ATOM    661  HA  TYR A  44      -8.120  35.278  34.110  1.00  0.93           H  
ATOM    662 1HB  TYR A  44      -9.054  35.780  31.887  1.00  0.93           H  
ATOM    663 2HB  TYR A  44      -7.517  35.411  31.137  1.00  0.93           H  
ATOM    664  HD1 TYR A  44     -10.355  33.822  33.035  1.00  0.93           H  
ATOM    665  HD2 TYR A  44      -6.963  33.301  30.461  1.00  0.93           H  
ATOM    666  HE1 TYR A  44     -11.004  31.465  32.618  1.00  0.93           H  
ATOM    667  HE2 TYR A  44      -7.618  30.973  30.065  1.00  0.93           H  
ATOM    668  HH  TYR A  44     -10.547  29.644  31.459  1.00  0.93           H  
ATOM    669  N   LYS A  45      -6.308  33.579  34.378  1.00  0.89           N  
ATOM    670  CA  LYS A  45      -5.221  32.613  34.530  1.00  0.89           C  
ATOM    671  C   LYS A  45      -5.624  31.253  33.958  1.00  0.89           C  
ATOM    672  O   LYS A  45      -4.842  30.617  33.247  1.00  0.89           O  
ATOM    673  CB  LYS A  45      -4.782  32.446  35.994  1.00  0.89           C  
ATOM    674  CG  LYS A  45      -4.029  33.615  36.615  1.00  0.89           C  
ATOM    675  CD  LYS A  45      -3.687  33.304  38.086  1.00  0.89           C  
ATOM    676  CE  LYS A  45      -2.745  32.102  38.215  1.00  0.89           C  
ATOM    677  NZ  LYS A  45      -1.370  32.392  37.713  1.00  0.89           N  
ATOM    678  H   LYS A  45      -7.119  33.484  34.985  1.00  0.89           H  
ATOM    679  HA  LYS A  45      -4.361  32.966  33.961  1.00  0.89           H  
ATOM    680 1HB  LYS A  45      -5.654  32.262  36.611  1.00  0.89           H  
ATOM    681 2HB  LYS A  45      -4.149  31.562  36.078  1.00  0.89           H  
ATOM    682 1HG  LYS A  45      -3.114  33.805  36.057  1.00  0.89           H  
ATOM    683 2HG  LYS A  45      -4.658  34.508  36.571  1.00  0.89           H  
ATOM    684 1HD  LYS A  45      -3.192  34.147  38.545  1.00  0.89           H  
ATOM    685 2HD  LYS A  45      -4.602  33.112  38.631  1.00  0.89           H  
ATOM    686 1HE  LYS A  45      -2.689  31.809  39.263  1.00  0.89           H  
ATOM    687 2HE  LYS A  45      -3.153  31.274  37.641  1.00  0.89           H  
ATOM    688 1HZ  LYS A  45      -0.797  31.566  37.817  1.00  0.89           H  
ATOM    689 2HZ  LYS A  45      -1.417  32.647  36.737  1.00  0.89           H  
ATOM    690 3HZ  LYS A  45      -0.965  33.150  38.241  1.00  0.89           H  
ATOM    691  N   GLY A  46      -6.852  30.813  34.238  1.00  0.86           N  
ATOM    692  CA  GLY A  46      -7.269  29.503  33.735  1.00  0.86           C  
ATOM    693  C   GLY A  46      -8.679  29.070  34.135  1.00  0.86           C  
ATOM    694  O   GLY A  46      -9.433  29.818  34.756  1.00  0.86           O  
ATOM    695  H   GLY A  46      -7.455  31.372  34.839  1.00  0.86           H  
ATOM    696 1HA  GLY A  46      -7.191  29.500  32.648  1.00  0.86           H  
ATOM    697 2HA  GLY A  46      -6.560  28.758  34.090  1.00  0.86           H  
ATOM    698  N   PHE A  47      -9.049  27.858  33.718  1.00  0.85           N  
ATOM    699  CA  PHE A  47     -10.367  27.287  34.000  1.00  0.85           C  
ATOM    700  C   PHE A  47     -10.320  25.766  34.079  1.00  0.85           C  
ATOM    701  O   PHE A  47      -9.943  25.102  33.108  1.00  0.85           O  
ATOM    702  CB  PHE A  47     -11.353  27.749  32.926  1.00  0.85           C  
ATOM    703  CG  PHE A  47     -12.788  27.240  33.001  1.00  0.85           C  
ATOM    704  CD1 PHE A  47     -13.596  27.580  34.027  1.00  0.85           C  
ATOM    705  CD2 PHE A  47     -13.326  26.461  31.983  1.00  0.85           C  
ATOM    706  CE1 PHE A  47     -14.906  27.186  34.088  1.00  0.85           C  
ATOM    707  CE2 PHE A  47     -14.645  26.046  32.033  1.00  0.85           C  
ATOM    708  CZ  PHE A  47     -15.440  26.417  33.095  1.00  0.85           C  
ATOM    709  H   PHE A  47      -8.384  27.300  33.201  1.00  0.85           H  
ATOM    710  HA  PHE A  47     -10.698  27.668  34.957  1.00  0.85           H  
ATOM    711 1HB  PHE A  47     -11.406  28.834  32.966  1.00  0.85           H  
ATOM    712 2HB  PHE A  47     -10.958  27.479  31.951  1.00  0.85           H  
ATOM    713  HD1 PHE A  47     -13.186  28.176  34.801  1.00  0.85           H  
ATOM    714  HD2 PHE A  47     -12.698  26.181  31.134  1.00  0.85           H  
ATOM    715  HE1 PHE A  47     -15.519  27.494  34.930  1.00  0.85           H  
ATOM    716  HE2 PHE A  47     -15.059  25.433  31.228  1.00  0.85           H  
ATOM    717  HZ  PHE A  47     -16.486  26.103  33.142  1.00  0.85           H  
ATOM    718  N   GLU A  48     -10.687  25.226  35.245  1.00  0.83           N  
ATOM    719  CA  GLU A  48     -10.664  23.780  35.463  1.00  0.83           C  
ATOM    720  C   GLU A  48     -11.882  23.300  36.244  1.00  0.83           C  
ATOM    721  O   GLU A  48     -12.229  23.868  37.279  1.00  0.83           O  
ATOM    722  CB  GLU A  48      -9.400  23.364  36.245  1.00  0.83           C  
ATOM    723  CG  GLU A  48      -8.054  23.635  35.546  1.00  0.83           C  
ATOM    724  CD  GLU A  48      -6.849  23.175  36.353  1.00  0.83           C  
ATOM    725  OE1 GLU A  48      -7.034  22.689  37.443  1.00  0.83           O  
ATOM    726  OE2 GLU A  48      -5.747  23.314  35.872  1.00  0.83           O  
ATOM    727  H   GLU A  48     -11.009  25.854  35.984  1.00  0.83           H  
ATOM    728  HA  GLU A  48     -10.665  23.282  34.494  1.00  0.83           H  
ATOM    729 1HB  GLU A  48      -9.385  23.885  37.202  1.00  0.83           H  
ATOM    730 2HB  GLU A  48      -9.452  22.294  36.462  1.00  0.83           H  
ATOM    731 1HG  GLU A  48      -8.051  23.129  34.580  1.00  0.83           H  
ATOM    732 2HG  GLU A  48      -7.961  24.703  35.362  1.00  0.83           H  
ATOM    733  N   ASP A  49     -12.515  22.229  35.777  1.00  0.81           N  
ATOM    734  CA  ASP A  49     -13.637  21.612  36.491  1.00  0.81           C  
ATOM    735  C   ASP A  49     -14.732  22.602  36.911  1.00  0.81           C  
ATOM    736  O   ASP A  49     -15.252  22.519  38.018  1.00  0.81           O  
ATOM    737  CB  ASP A  49     -13.134  20.859  37.727  1.00  0.81           C  
ATOM    738  CG  ASP A  49     -12.218  19.682  37.373  1.00  0.81           C  
ATOM    739  OD1 ASP A  49     -12.418  19.086  36.339  1.00  0.81           O  
ATOM    740  OD2 ASP A  49     -11.329  19.393  38.139  1.00  0.81           O  
ATOM    741  H   ASP A  49     -12.194  21.816  34.913  1.00  0.81           H  
ATOM    742  HA  ASP A  49     -14.094  20.882  35.822  1.00  0.81           H  
ATOM    743 1HB  ASP A  49     -12.596  21.545  38.385  1.00  0.81           H  
ATOM    744 2HB  ASP A  49     -13.988  20.479  38.287  1.00  0.81           H  
ATOM    745  N   GLY A  50     -15.074  23.546  36.036  1.00  0.80           N  
ATOM    746  CA  GLY A  50     -16.125  24.525  36.320  1.00  0.80           C  
ATOM    747  C   GLY A  50     -15.647  25.769  37.086  1.00  0.80           C  
ATOM    748  O   GLY A  50     -16.428  26.715  37.274  1.00  0.80           O  
ATOM    749  H   GLY A  50     -14.604  23.578  35.144  1.00  0.80           H  
ATOM    750 1HA  GLY A  50     -16.589  24.832  35.382  1.00  0.80           H  
ATOM    751 2HA  GLY A  50     -16.909  24.036  36.898  1.00  0.80           H  
ATOM    752  N   ILE A  51     -14.379  25.796  37.506  1.00  0.80           N  
ATOM    753  CA  ILE A  51     -13.880  26.934  38.268  1.00  0.80           C  
ATOM    754  C   ILE A  51     -12.919  27.824  37.495  1.00  0.80           C  
ATOM    755  O   ILE A  51     -11.922  27.365  36.927  1.00  0.80           O  
ATOM    756  CB  ILE A  51     -13.203  26.469  39.559  1.00  0.80           C  
ATOM    757  CG1 ILE A  51     -14.188  25.610  40.374  1.00  0.80           C  
ATOM    758  CG2 ILE A  51     -12.744  27.687  40.378  1.00  0.80           C  
ATOM    759  CD1 ILE A  51     -15.455  26.345  40.768  1.00  0.80           C  
ATOM    760  H   ILE A  51     -13.757  25.006  37.343  1.00  0.80           H  
ATOM    761  HA  ILE A  51     -14.732  27.536  38.552  1.00  0.80           H  
ATOM    762  HB  ILE A  51     -12.346  25.842  39.313  1.00  0.80           H  
ATOM    763 1HG1 ILE A  51     -14.465  24.732  39.779  1.00  0.80           H  
ATOM    764 2HG1 ILE A  51     -13.691  25.270  41.280  1.00  0.80           H  
ATOM    765 1HG2 ILE A  51     -12.266  27.341  41.293  1.00  0.80           H  
ATOM    766 2HG2 ILE A  51     -12.032  28.280  39.808  1.00  0.80           H  
ATOM    767 3HG2 ILE A  51     -13.605  28.309  40.631  1.00  0.80           H  
ATOM    768 1HD1 ILE A  51     -16.106  25.679  41.335  1.00  0.80           H  
ATOM    769 2HD1 ILE A  51     -15.200  27.213  41.377  1.00  0.80           H  
ATOM    770 3HD1 ILE A  51     -15.972  26.673  39.876  1.00  0.80           H  
ATOM    771  N   VAL A  52     -13.227  29.116  37.483  1.00  0.82           N  
ATOM    772  CA  VAL A  52     -12.430  30.104  36.765  1.00  0.82           C  
ATOM    773  C   VAL A  52     -11.423  30.709  37.723  1.00  0.82           C  
ATOM    774  O   VAL A  52     -11.784  31.068  38.842  1.00  0.82           O  
ATOM    775  CB  VAL A  52     -13.325  31.229  36.233  1.00  0.82           C  
ATOM    776  CG1 VAL A  52     -12.506  32.250  35.502  1.00  0.82           C  
ATOM    777  CG2 VAL A  52     -14.412  30.674  35.398  1.00  0.82           C  
ATOM    778  H   VAL A  52     -14.061  29.413  37.992  1.00  0.82           H  
ATOM    779  HA  VAL A  52     -11.896  29.627  35.945  1.00  0.82           H  
ATOM    780  HB  VAL A  52     -13.746  31.723  37.067  1.00  0.82           H  
ATOM    781 1HG1 VAL A  52     -13.144  33.065  35.166  1.00  0.82           H  
ATOM    782 2HG1 VAL A  52     -11.751  32.632  36.164  1.00  0.82           H  
ATOM    783 3HG1 VAL A  52     -12.032  31.782  34.647  1.00  0.82           H  
ATOM    784 1HG2 VAL A  52     -15.066  31.455  35.055  1.00  0.82           H  
ATOM    785 2HG2 VAL A  52     -13.983  30.191  34.570  1.00  0.82           H  
ATOM    786 3HG2 VAL A  52     -14.975  29.965  35.991  1.00  0.82           H  
ATOM    787  N   GLN A  53     -10.161  30.763  37.320  1.00  0.86           N  
ATOM    788  CA  GLN A  53      -9.131  31.349  38.166  1.00  0.86           C  
ATOM    789  C   GLN A  53      -8.628  32.652  37.557  1.00  0.86           C  
ATOM    790  O   GLN A  53      -8.119  32.668  36.421  1.00  0.86           O  
ATOM    791  CB  GLN A  53      -7.960  30.394  38.352  1.00  0.86           C  
ATOM    792  CG  GLN A  53      -6.910  30.931  39.296  1.00  0.86           C  
ATOM    793  CD  GLN A  53      -5.709  30.018  39.445  1.00  0.86           C  
ATOM    794  OE1 GLN A  53      -5.014  29.718  38.470  1.00  0.86           O  
ATOM    795  NE2 GLN A  53      -5.458  29.565  40.667  1.00  0.86           N  
ATOM    796  H   GLN A  53      -9.921  30.421  36.395  1.00  0.86           H  
ATOM    797  HA  GLN A  53      -9.559  31.575  39.143  1.00  0.86           H  
ATOM    798 1HB  GLN A  53      -8.325  29.445  38.750  1.00  0.86           H  
ATOM    799 2HB  GLN A  53      -7.492  30.192  37.386  1.00  0.86           H  
ATOM    800 1HG  GLN A  53      -6.576  31.895  38.927  1.00  0.86           H  
ATOM    801 2HG  GLN A  53      -7.370  31.054  40.281  1.00  0.86           H  
ATOM    802 1HE2 GLN A  53      -4.681  28.953  40.826  1.00  0.86           H  
ATOM    803 2HE2 GLN A  53      -6.055  29.823  41.433  1.00  0.86           H  
ATOM    804  N   LEU A  54      -8.810  33.741  38.306  1.00  0.93           N  
ATOM    805  CA  LEU A  54      -8.429  35.073  37.844  1.00  0.93           C  
ATOM    806  C   LEU A  54      -7.384  35.708  38.747  1.00  0.93           C  
ATOM    807  O   LEU A  54      -7.413  35.482  39.953  1.00  0.93           O  
ATOM    808  CB  LEU A  54      -9.672  35.954  37.841  1.00  0.93           C  
ATOM    809  CG  LEU A  54     -10.829  35.364  37.050  1.00  0.93           C  
ATOM    810  CD1 LEU A  54     -12.023  36.216  37.155  1.00  0.93           C  
ATOM    811  CD2 LEU A  54     -10.426  35.203  35.655  1.00  0.93           C  
ATOM    812  H   LEU A  54      -9.257  33.639  39.223  1.00  0.93           H  
ATOM    813  HA  LEU A  54      -8.021  35.000  36.838  1.00  0.93           H  
ATOM    814 1HB  LEU A  54      -9.997  36.112  38.869  1.00  0.93           H  
ATOM    815 2HB  LEU A  54      -9.409  36.907  37.403  1.00  0.93           H  
ATOM    816  HG  LEU A  54     -11.086  34.397  37.475  1.00  0.93           H  
ATOM    817 1HD1 LEU A  54     -12.838  35.754  36.597  1.00  0.93           H  
ATOM    818 2HD1 LEU A  54     -12.301  36.314  38.192  1.00  0.93           H  
ATOM    819 3HD1 LEU A  54     -11.812  37.189  36.745  1.00  0.93           H  
ATOM    820 1HD2 LEU A  54     -11.231  34.770  35.108  1.00  0.93           H  
ATOM    821 2HD2 LEU A  54     -10.169  36.176  35.239  1.00  0.93           H  
ATOM    822 3HD2 LEU A  54      -9.573  34.551  35.606  1.00  0.93           H  
ATOM    823  N   LYS A  55      -6.512  36.541  38.181  1.00  1.04           N  
ATOM    824  CA  LYS A  55      -5.563  37.307  38.976  1.00  1.04           C  
ATOM    825  C   LYS A  55      -6.008  38.758  39.077  1.00  1.04           C  
ATOM    826  O   LYS A  55      -6.372  39.378  38.075  1.00  1.04           O  
ATOM    827  CB  LYS A  55      -4.149  37.243  38.406  1.00  1.04           C  
ATOM    828  CG  LYS A  55      -3.112  37.975  39.236  1.00  1.04           C  
ATOM    829  CD  LYS A  55      -1.682  37.712  38.760  1.00  1.04           C  
ATOM    830  CE  LYS A  55      -1.357  38.461  37.465  1.00  1.04           C  
ATOM    831  NZ  LYS A  55       0.124  38.528  37.211  1.00  1.04           N  
ATOM    832  H   LYS A  55      -6.512  36.658  37.176  1.00  1.04           H  
ATOM    833  HA  LYS A  55      -5.546  36.893  39.972  1.00  1.04           H  
ATOM    834 1HB  LYS A  55      -3.844  36.228  38.334  1.00  1.04           H  
ATOM    835 2HB  LYS A  55      -4.137  37.648  37.420  1.00  1.04           H  
ATOM    836 1HG  LYS A  55      -3.302  39.051  39.187  1.00  1.04           H  
ATOM    837 2HG  LYS A  55      -3.199  37.665  40.281  1.00  1.04           H  
ATOM    838 1HD  LYS A  55      -0.980  37.990  39.522  1.00  1.04           H  
ATOM    839 2HD  LYS A  55      -1.566  36.648  38.578  1.00  1.04           H  
ATOM    840 1HE  LYS A  55      -1.836  37.944  36.633  1.00  1.04           H  
ATOM    841 2HE  LYS A  55      -1.749  39.473  37.525  1.00  1.04           H  
ATOM    842 1HZ  LYS A  55       0.297  39.025  36.357  1.00  1.04           H  
ATOM    843 2HZ  LYS A  55       0.565  39.048  37.999  1.00  1.04           H  
ATOM    844 3HZ  LYS A  55       0.523  37.606  37.152  1.00  1.04           H  
ATOM    845  N   LEU A  56      -6.012  39.286  40.290  1.00  1.19           N  
ATOM    846  CA  LEU A  56      -6.391  40.676  40.503  1.00  1.19           C  
ATOM    847  C   LEU A  56      -5.173  41.538  40.805  1.00  1.19           C  
ATOM    848  O   LEU A  56      -4.370  41.225  41.691  1.00  1.19           O  
ATOM    849  CB  LEU A  56      -7.404  40.814  41.647  1.00  1.19           C  
ATOM    850  CG  LEU A  56      -7.853  42.263  41.983  1.00  1.19           C  
ATOM    851  CD1 LEU A  56      -8.642  42.826  40.810  1.00  1.19           C  
ATOM    852  CD2 LEU A  56      -8.676  42.257  43.294  1.00  1.19           C  
ATOM    853  H   LEU A  56      -5.716  38.701  41.071  1.00  1.19           H  
ATOM    854  HA  LEU A  56      -6.853  41.056  39.592  1.00  1.19           H  
ATOM    855 1HB  LEU A  56      -8.291  40.224  41.409  1.00  1.19           H  
ATOM    856 2HB  LEU A  56      -6.944  40.408  42.529  1.00  1.19           H  
ATOM    857  HG  LEU A  56      -6.986  42.895  42.106  1.00  1.19           H  
ATOM    858 1HD1 LEU A  56      -8.949  43.848  41.028  1.00  1.19           H  
ATOM    859 2HD1 LEU A  56      -8.020  42.821  39.925  1.00  1.19           H  
ATOM    860 3HD1 LEU A  56      -9.508  42.213  40.635  1.00  1.19           H  
ATOM    861 1HD2 LEU A  56      -8.986  43.275  43.539  1.00  1.19           H  
ATOM    862 2HD2 LEU A  56      -9.557  41.626  43.174  1.00  1.19           H  
ATOM    863 3HD2 LEU A  56      -8.061  41.869  44.099  1.00  1.19           H  
ATOM    864  N   GLN A  57      -5.044  42.622  40.057  1.00  1.38           N  
ATOM    865  CA  GLN A  57      -3.995  43.607  40.254  1.00  1.38           C  
ATOM    866  C   GLN A  57      -4.644  44.946  40.541  1.00  1.38           C  
ATOM    867  O   GLN A  57      -5.800  45.171  40.168  1.00  1.38           O  
ATOM    868  CB  GLN A  57      -3.089  43.726  39.032  1.00  1.38           C  
ATOM    869  CG  GLN A  57      -2.261  42.500  38.719  1.00  1.38           C  
ATOM    870  CD  GLN A  57      -1.372  42.721  37.493  1.00  1.38           C  
ATOM    871  OE1 GLN A  57      -1.756  43.422  36.552  1.00  1.38           O  
ATOM    872  NE2 GLN A  57      -0.184  42.136  37.496  1.00  1.38           N  
ATOM    873  H   GLN A  57      -5.722  42.780  39.310  1.00  1.38           H  
ATOM    874  HA  GLN A  57      -3.392  43.321  41.113  1.00  1.38           H  
ATOM    875 1HB  GLN A  57      -3.705  43.936  38.154  1.00  1.38           H  
ATOM    876 2HB  GLN A  57      -2.413  44.567  39.163  1.00  1.38           H  
ATOM    877 1HG  GLN A  57      -1.615  42.292  39.568  1.00  1.38           H  
ATOM    878 2HG  GLN A  57      -2.918  41.656  38.541  1.00  1.38           H  
ATOM    879 1HE2 GLN A  57       0.436  42.264  36.724  1.00  1.38           H  
ATOM    880 2HE2 GLN A  57       0.120  41.557  38.291  1.00  1.38           H  
ATOM    881  N   GLY A  58      -3.919  45.848  41.199  1.00  1.61           N  
ATOM    882  CA  GLY A  58      -4.480  47.175  41.406  1.00  1.61           C  
ATOM    883  C   GLY A  58      -4.157  47.821  42.732  1.00  1.61           C  
ATOM    884  O   GLY A  58      -3.323  47.348  43.502  1.00  1.61           O  
ATOM    885  H   GLY A  58      -2.989  45.629  41.530  1.00  1.61           H  
ATOM    886 1HA  GLY A  58      -4.156  47.834  40.600  1.00  1.61           H  
ATOM    887 2HA  GLY A  58      -5.560  47.106  41.338  1.00  1.61           H  
ATOM    888  N   SER A  59      -4.888  48.904  42.988  1.00  1.85           N  
ATOM    889  CA  SER A  59      -4.775  49.744  44.180  1.00  1.85           C  
ATOM    890  C   SER A  59      -5.413  49.114  45.426  1.00  1.85           C  
ATOM    891  O   SER A  59      -5.311  49.662  46.523  1.00  1.85           O  
ATOM    892  CB  SER A  59      -5.454  51.077  43.930  1.00  1.85           C  
ATOM    893  OG  SER A  59      -6.845  50.918  43.845  1.00  1.85           O  
ATOM    894  H   SER A  59      -5.521  49.206  42.242  1.00  1.85           H  
ATOM    895  HA  SER A  59      -3.717  49.912  44.381  1.00  1.85           H  
ATOM    896 1HB  SER A  59      -5.209  51.775  44.727  1.00  1.85           H  
ATOM    897 2HB  SER A  59      -5.082  51.497  42.994  1.00  1.85           H  
ATOM    898  HG  SER A  59      -7.185  51.721  43.438  1.00  1.85           H  
ATOM    899  N   CYS A  60      -6.102  47.987  45.249  1.00  2.08           N  
ATOM    900  CA  CYS A  60      -6.845  47.355  46.329  1.00  2.08           C  
ATOM    901  C   CYS A  60      -6.816  45.832  46.167  1.00  2.08           C  
ATOM    902  O   CYS A  60      -7.762  45.230  45.660  1.00  2.08           O  
ATOM    903  CB  CYS A  60      -8.297  47.858  46.309  1.00  2.08           C  
ATOM    904  SG  CYS A  60      -9.329  47.551  47.814  1.00  2.08           S  
ATOM    905  H   CYS A  60      -6.120  47.577  44.328  1.00  2.08           H  
ATOM    906  HA  CYS A  60      -6.384  47.620  47.280  1.00  2.08           H  
ATOM    907 1HB  CYS A  60      -8.290  48.935  46.131  1.00  2.08           H  
ATOM    908 2HB  CYS A  60      -8.812  47.404  45.462  1.00  2.08           H  
ATOM    909  N   THR A  61      -5.684  45.238  46.564  1.00  2.23           N  
ATOM    910  CA  THR A  61      -5.448  43.790  46.504  1.00  2.23           C  
ATOM    911  C   THR A  61      -5.075  43.234  47.886  1.00  2.23           C  
ATOM    912  O   THR A  61      -4.615  42.102  48.020  1.00  2.23           O  
ATOM    913  CB  THR A  61      -4.362  43.429  45.481  1.00  2.23           C  
ATOM    914  OG1 THR A  61      -3.135  44.094  45.815  1.00  2.23           O  
ATOM    915  CG2 THR A  61      -4.808  43.808  44.094  1.00  2.23           C  
ATOM    916  H   THR A  61      -4.948  45.827  46.930  1.00  2.23           H  
ATOM    917  HA  THR A  61      -6.371  43.303  46.188  1.00  2.23           H  
ATOM    918  HB  THR A  61      -4.191  42.355  45.509  1.00  2.23           H  
ATOM    919  HG1 THR A  61      -2.819  43.776  46.664  1.00  2.23           H  
ATOM    920 1HG2 THR A  61      -4.042  43.527  43.383  1.00  2.23           H  
ATOM    921 2HG2 THR A  61      -5.719  43.279  43.878  1.00  2.23           H  
ATOM    922 3HG2 THR A  61      -4.982  44.880  44.034  1.00  2.23           H  
ATOM    923  N   SER A  62      -5.275  44.059  48.907  1.00  2.27           N  
ATOM    924  CA  SER A  62      -4.994  43.735  50.306  1.00  2.27           C  
ATOM    925  C   SER A  62      -6.158  44.237  51.138  1.00  2.27           C  
ATOM    926  O   SER A  62      -6.002  44.713  52.260  1.00  2.27           O  
ATOM    927  CB  SER A  62      -3.709  44.392  50.757  1.00  2.27           C  
ATOM    928  OG  SER A  62      -3.781  45.784  50.598  1.00  2.27           O  
ATOM    929  H   SER A  62      -5.664  44.968  48.703  1.00  2.27           H  
ATOM    930  HA  SER A  62      -4.917  42.653  50.421  1.00  2.27           H  
ATOM    931 1HB  SER A  62      -3.526  44.150  51.804  1.00  2.27           H  
ATOM    932 2HB  SER A  62      -2.875  43.997  50.178  1.00  2.27           H  
ATOM    933  HG  SER A  62      -4.545  46.066  51.111  1.00  2.27           H  
ATOM    934  N   CYS A  63      -7.324  44.158  50.533  1.00  2.19           N  
ATOM    935  CA  CYS A  63      -8.569  44.683  51.058  1.00  2.19           C  
ATOM    936  C   CYS A  63      -9.749  43.732  50.848  1.00  2.19           C  
ATOM    937  O   CYS A  63     -10.645  44.044  50.055  1.00  2.19           O  
ATOM    938  CB  CYS A  63      -8.859  45.973  50.344  1.00  2.19           C  
ATOM    939  SG  CYS A  63      -9.055  45.688  48.581  1.00  2.19           S  
ATOM    940  H   CYS A  63      -7.340  43.715  49.626  1.00  2.19           H  
ATOM    941  HA  CYS A  63      -8.442  44.888  52.121  1.00  2.19           H  
ATOM    942 1HB  CYS A  63      -9.778  46.418  50.730  1.00  2.19           H  
ATOM    943 2HB  CYS A  63      -8.044  46.682  50.498  1.00  2.19           H  
ATOM    944  N   PRO A  64      -9.790  42.578  51.542  1.00  2.00           N  
ATOM    945  CA  PRO A  64     -10.687  41.449  51.317  1.00  2.00           C  
ATOM    946  C   PRO A  64     -12.145  41.818  51.087  1.00  2.00           C  
ATOM    947  O   PRO A  64     -12.812  41.182  50.284  1.00  2.00           O  
ATOM    948  CB  PRO A  64     -10.540  40.665  52.624  1.00  2.00           C  
ATOM    949  CG  PRO A  64      -9.138  40.958  53.076  1.00  2.00           C  
ATOM    950  CD  PRO A  64      -8.919  42.407  52.730  1.00  2.00           C  
ATOM    951  HA  PRO A  64     -10.312  40.836  50.495  1.00  2.00           H  
ATOM    952 1HB  PRO A  64     -11.303  40.992  53.349  1.00  2.00           H  
ATOM    953 2HB  PRO A  64     -10.714  39.595  52.440  1.00  2.00           H  
ATOM    954 1HG  PRO A  64      -9.037  40.762  54.154  1.00  2.00           H  
ATOM    955 2HG  PRO A  64      -8.430  40.289  52.565  1.00  2.00           H  
ATOM    956 1HD  PRO A  64      -9.249  43.060  53.552  1.00  2.00           H  
ATOM    957 2HD  PRO A  64      -7.870  42.535  52.502  1.00  2.00           H  
ATOM    958  N   SER A  65     -12.654  42.865  51.724  1.00  1.78           N  
ATOM    959  CA  SER A  65     -14.058  43.197  51.503  1.00  1.78           C  
ATOM    960  C   SER A  65     -14.340  43.566  50.042  1.00  1.78           C  
ATOM    961  O   SER A  65     -15.376  43.184  49.480  1.00  1.78           O  
ATOM    962  CB  SER A  65     -14.468  44.347  52.400  1.00  1.78           C  
ATOM    963  OG  SER A  65     -14.435  43.975  53.755  1.00  1.78           O  
ATOM    964  H   SER A  65     -12.099  43.410  52.366  1.00  1.78           H  
ATOM    965  HA  SER A  65     -14.660  42.323  51.753  1.00  1.78           H  
ATOM    966 1HB  SER A  65     -13.799  45.191  52.234  1.00  1.78           H  
ATOM    967 2HB  SER A  65     -15.472  44.672  52.132  1.00  1.78           H  
ATOM    968  HG  SER A  65     -14.755  44.738  54.247  1.00  1.78           H  
ATOM    969  N   SER A  66     -13.419  44.311  49.422  1.00  1.56           N  
ATOM    970  CA  SER A  66     -13.617  44.762  48.050  1.00  1.56           C  
ATOM    971  C   SER A  66     -13.182  43.673  47.093  1.00  1.56           C  
ATOM    972  O   SER A  66     -13.730  43.532  45.995  1.00  1.56           O  
ATOM    973  CB  SER A  66     -12.867  46.046  47.789  1.00  1.56           C  
ATOM    974  OG  SER A  66     -13.379  47.097  48.569  1.00  1.56           O  
ATOM    975  H   SER A  66     -12.545  44.529  49.898  1.00  1.56           H  
ATOM    976  HA  SER A  66     -14.678  44.954  47.898  1.00  1.56           H  
ATOM    977 1HB  SER A  66     -11.836  45.892  48.025  1.00  1.56           H  
ATOM    978 2HB  SER A  66     -12.926  46.302  46.734  1.00  1.56           H  
ATOM    979  HG  SER A  66     -12.883  47.882  48.315  1.00  1.56           H  
ATOM    980  N   ILE A  67     -12.222  42.862  47.526  1.00  1.37           N  
ATOM    981  CA  ILE A  67     -11.755  41.762  46.692  1.00  1.37           C  
ATOM    982  C   ILE A  67     -12.893  40.764  46.524  1.00  1.37           C  
ATOM    983  O   ILE A  67     -13.193  40.324  45.412  1.00  1.37           O  
ATOM    984  CB  ILE A  67     -10.563  41.053  47.322  1.00  1.37           C  
ATOM    985  CG1 ILE A  67      -9.378  41.989  47.363  1.00  1.37           C  
ATOM    986  CG2 ILE A  67     -10.240  39.811  46.524  1.00  1.37           C  
ATOM    987  CD1 ILE A  67      -8.259  41.503  48.223  1.00  1.37           C  
ATOM    988  H   ILE A  67     -11.793  43.048  48.436  1.00  1.37           H  
ATOM    989  HA  ILE A  67     -11.471  42.150  45.713  1.00  1.37           H  
ATOM    990  HB  ILE A  67     -10.806  40.775  48.330  1.00  1.37           H  
ATOM    991 1HG1 ILE A  67      -8.997  42.124  46.354  1.00  1.37           H  
ATOM    992 2HG1 ILE A  67      -9.708  42.951  47.736  1.00  1.37           H  
ATOM    993 1HG2 ILE A  67      -9.395  39.302  46.980  1.00  1.37           H  
ATOM    994 2HG2 ILE A  67     -11.104  39.146  46.518  1.00  1.37           H  
ATOM    995 3HG2 ILE A  67      -9.994  40.094  45.504  1.00  1.37           H  
ATOM    996 1HD1 ILE A  67      -7.481  42.212  48.194  1.00  1.37           H  
ATOM    997 2HD1 ILE A  67      -8.585  41.387  49.233  1.00  1.37           H  
ATOM    998 3HD1 ILE A  67      -7.902  40.553  47.858  1.00  1.37           H  
ATOM    999  N   ILE A  68     -13.540  40.432  47.647  1.00  1.21           N  
ATOM   1000  CA  ILE A  68     -14.675  39.528  47.688  1.00  1.21           C  
ATOM   1001  C   ILE A  68     -15.862  40.098  46.937  1.00  1.21           C  
ATOM   1002  O   ILE A  68     -16.509  39.381  46.173  1.00  1.21           O  
ATOM   1003  CB  ILE A  68     -15.084  39.218  49.131  1.00  1.21           C  
ATOM   1004  CG1 ILE A  68     -13.989  38.384  49.813  1.00  1.21           C  
ATOM   1005  CG2 ILE A  68     -16.415  38.488  49.129  1.00  1.21           C  
ATOM   1006  CD1 ILE A  68     -14.154  38.289  51.311  1.00  1.21           C  
ATOM   1007  H   ILE A  68     -13.223  40.823  48.531  1.00  1.21           H  
ATOM   1008  HA  ILE A  68     -14.385  38.595  47.213  1.00  1.21           H  
ATOM   1009  HB  ILE A  68     -15.181  40.152  49.690  1.00  1.21           H  
ATOM   1010 1HG1 ILE A  68     -14.006  37.379  49.401  1.00  1.21           H  
ATOM   1011 2HG1 ILE A  68     -13.019  38.828  49.595  1.00  1.21           H  
ATOM   1012 1HG2 ILE A  68     -16.711  38.276  50.153  1.00  1.21           H  
ATOM   1013 2HG2 ILE A  68     -17.168  39.116  48.655  1.00  1.21           H  
ATOM   1014 3HG2 ILE A  68     -16.321  37.556  48.575  1.00  1.21           H  
ATOM   1015 1HD1 ILE A  68     -13.348  37.688  51.729  1.00  1.21           H  
ATOM   1016 2HD1 ILE A  68     -14.118  39.294  51.740  1.00  1.21           H  
ATOM   1017 3HD1 ILE A  68     -15.111  37.828  51.546  1.00  1.21           H  
ATOM   1018  N   THR A  69     -16.160  41.387  47.132  1.00  1.10           N  
ATOM   1019  CA  THR A  69     -17.269  41.985  46.411  1.00  1.10           C  
ATOM   1020  C   THR A  69     -17.042  41.845  44.905  1.00  1.10           C  
ATOM   1021  O   THR A  69     -17.943  41.410  44.178  1.00  1.10           O  
ATOM   1022  CB  THR A  69     -17.431  43.468  46.778  1.00  1.10           C  
ATOM   1023  OG1 THR A  69     -17.710  43.590  48.183  1.00  1.10           O  
ATOM   1024  CG2 THR A  69     -18.564  44.084  45.979  1.00  1.10           C  
ATOM   1025  H   THR A  69     -15.641  41.957  47.801  1.00  1.10           H  
ATOM   1026  HA  THR A  69     -18.184  41.455  46.673  1.00  1.10           H  
ATOM   1027  HB  THR A  69     -16.505  43.997  46.555  1.00  1.10           H  
ATOM   1028  HG1 THR A  69     -16.925  43.291  48.700  1.00  1.10           H  
ATOM   1029 1HG2 THR A  69     -18.665  45.135  46.244  1.00  1.10           H  
ATOM   1030 2HG2 THR A  69     -18.343  43.997  44.914  1.00  1.10           H  
ATOM   1031 3HG2 THR A  69     -19.492  43.562  46.202  1.00  1.10           H  
ATOM   1032  N   LEU A  70     -15.828  42.168  44.439  1.00  1.01           N  
ATOM   1033  CA  LEU A  70     -15.503  42.014  43.030  1.00  1.01           C  
ATOM   1034  C   LEU A  70     -15.641  40.571  42.589  1.00  1.01           C  
ATOM   1035  O   LEU A  70     -16.271  40.297  41.566  1.00  1.01           O  
ATOM   1036  CB  LEU A  70     -14.094  42.506  42.709  1.00  1.01           C  
ATOM   1037  CG  LEU A  70     -13.679  42.249  41.250  1.00  1.01           C  
ATOM   1038  CD1 LEU A  70     -14.639  42.966  40.310  1.00  1.01           C  
ATOM   1039  CD2 LEU A  70     -12.259  42.710  41.038  1.00  1.01           C  
ATOM   1040  H   LEU A  70     -15.115  42.535  45.071  1.00  1.01           H  
ATOM   1041  HA  LEU A  70     -16.208  42.613  42.455  1.00  1.01           H  
ATOM   1042 1HB  LEU A  70     -14.038  43.575  42.905  1.00  1.01           H  
ATOM   1043 2HB  LEU A  70     -13.384  41.996  43.365  1.00  1.01           H  
ATOM   1044  HG  LEU A  70     -13.741  41.187  41.052  1.00  1.01           H  
ATOM   1045 1HD1 LEU A  70     -14.360  42.765  39.279  1.00  1.01           H  
ATOM   1046 2HD1 LEU A  70     -15.652  42.603  40.484  1.00  1.01           H  
ATOM   1047 3HD1 LEU A  70     -14.603  44.036  40.499  1.00  1.01           H  
ATOM   1048 1HD2 LEU A  70     -11.959  42.509  40.014  1.00  1.01           H  
ATOM   1049 2HD2 LEU A  70     -12.183  43.778  41.238  1.00  1.01           H  
ATOM   1050 3HD2 LEU A  70     -11.611  42.165  41.722  1.00  1.01           H  
ATOM   1051  N   LYS A  71     -15.056  39.644  43.353  1.00  0.95           N  
ATOM   1052  CA  LYS A  71     -15.131  38.232  43.020  1.00  0.95           C  
ATOM   1053  C   LYS A  71     -16.567  37.802  42.808  1.00  0.95           C  
ATOM   1054  O   LYS A  71     -16.885  37.171  41.800  1.00  0.95           O  
ATOM   1055  CB  LYS A  71     -14.549  37.373  44.140  1.00  0.95           C  
ATOM   1056  CG  LYS A  71     -14.577  35.866  43.850  1.00  0.95           C  
ATOM   1057  CD  LYS A  71     -14.076  35.059  45.038  1.00  0.95           C  
ATOM   1058  CE  LYS A  71     -15.124  35.039  46.154  1.00  0.95           C  
ATOM   1059  NZ  LYS A  71     -14.762  34.081  47.242  1.00  0.95           N  
ATOM   1060  H   LYS A  71     -14.537  39.926  44.183  1.00  0.95           H  
ATOM   1061  HA  LYS A  71     -14.579  38.061  42.097  1.00  0.95           H  
ATOM   1062 1HB  LYS A  71     -13.535  37.687  44.354  1.00  0.95           H  
ATOM   1063 2HB  LYS A  71     -15.128  37.532  45.045  1.00  0.95           H  
ATOM   1064 1HG  LYS A  71     -15.606  35.563  43.641  1.00  0.95           H  
ATOM   1065 2HG  LYS A  71     -13.975  35.631  42.977  1.00  0.95           H  
ATOM   1066 1HD  LYS A  71     -13.862  34.037  44.722  1.00  0.95           H  
ATOM   1067 2HD  LYS A  71     -13.159  35.508  45.420  1.00  0.95           H  
ATOM   1068 1HE  LYS A  71     -15.214  36.042  46.577  1.00  0.95           H  
ATOM   1069 2HE  LYS A  71     -16.088  34.749  45.732  1.00  0.95           H  
ATOM   1070 1HZ  LYS A  71     -15.477  34.096  47.955  1.00  0.95           H  
ATOM   1071 2HZ  LYS A  71     -14.693  33.150  46.851  1.00  0.95           H  
ATOM   1072 3HZ  LYS A  71     -13.878  34.345  47.648  1.00  0.95           H  
ATOM   1073  N   ASN A  72     -17.441  38.144  43.760  1.00  0.90           N  
ATOM   1074  CA  ASN A  72     -18.842  37.768  43.679  1.00  0.90           C  
ATOM   1075  C   ASN A  72     -19.515  38.398  42.463  1.00  0.90           C  
ATOM   1076  O   ASN A  72     -20.315  37.752  41.782  1.00  0.90           O  
ATOM   1077  CB  ASN A  72     -19.556  38.158  44.954  1.00  0.90           C  
ATOM   1078  CG  ASN A  72     -19.188  37.272  46.127  1.00  0.90           C  
ATOM   1079  OD1 ASN A  72     -18.664  36.160  45.961  1.00  0.90           O  
ATOM   1080  ND2 ASN A  72     -19.476  37.739  47.315  1.00  0.90           N  
ATOM   1081  H   ASN A  72     -17.116  38.675  44.568  1.00  0.90           H  
ATOM   1082  HA  ASN A  72     -18.901  36.686  43.564  1.00  0.90           H  
ATOM   1083 1HB  ASN A  72     -19.294  39.191  45.203  1.00  0.90           H  
ATOM   1084 2HB  ASN A  72     -20.632  38.120  44.797  1.00  0.90           H  
ATOM   1085 1HD2 ASN A  72     -19.279  37.193  48.128  1.00  0.90           H  
ATOM   1086 2HD2 ASN A  72     -19.902  38.638  47.406  1.00  0.90           H  
ATOM   1087  N   GLY A  73     -19.145  39.640  42.145  1.00  0.86           N  
ATOM   1088  CA  GLY A  73     -19.675  40.331  40.979  1.00  0.86           C  
ATOM   1089  C   GLY A  73     -19.330  39.550  39.714  1.00  0.86           C  
ATOM   1090  O   GLY A  73     -20.203  39.257  38.883  1.00  0.86           O  
ATOM   1091  H   GLY A  73     -18.493  40.141  42.752  1.00  0.86           H  
ATOM   1092 1HA  GLY A  73     -20.754  40.441  41.073  1.00  0.86           H  
ATOM   1093 2HA  GLY A  73     -19.241  41.329  40.928  1.00  0.86           H  
ATOM   1094  N   ILE A  74     -18.048  39.204  39.588  1.00  0.83           N  
ATOM   1095  CA  ILE A  74     -17.543  38.474  38.439  1.00  0.83           C  
ATOM   1096  C   ILE A  74     -18.194  37.110  38.348  1.00  0.83           C  
ATOM   1097  O   ILE A  74     -18.600  36.683  37.264  1.00  0.83           O  
ATOM   1098  CB  ILE A  74     -16.026  38.257  38.527  1.00  0.83           C  
ATOM   1099  CG1 ILE A  74     -15.287  39.559  38.403  1.00  0.83           C  
ATOM   1100  CG2 ILE A  74     -15.615  37.322  37.418  1.00  0.83           C  
ATOM   1101  CD1 ILE A  74     -13.819  39.465  38.750  1.00  0.83           C  
ATOM   1102  H   ILE A  74     -17.399  39.481  40.326  1.00  0.83           H  
ATOM   1103  HA  ILE A  74     -17.776  39.032  37.536  1.00  0.83           H  
ATOM   1104  HB  ILE A  74     -15.773  37.821  39.494  1.00  0.83           H  
ATOM   1105 1HG1 ILE A  74     -15.383  39.892  37.408  1.00  0.83           H  
ATOM   1106 2HG1 ILE A  74     -15.752  40.291  39.061  1.00  0.83           H  
ATOM   1107 1HG2 ILE A  74     -14.564  37.158  37.478  1.00  0.83           H  
ATOM   1108 2HG2 ILE A  74     -16.139  36.383  37.530  1.00  0.83           H  
ATOM   1109 3HG2 ILE A  74     -15.863  37.760  36.453  1.00  0.83           H  
ATOM   1110 1HD1 ILE A  74     -13.356  40.441  38.635  1.00  0.83           H  
ATOM   1111 2HD1 ILE A  74     -13.716  39.135  39.782  1.00  0.83           H  
ATOM   1112 3HD1 ILE A  74     -13.335  38.757  38.090  1.00  0.83           H  
ATOM   1113  N   GLN A  75     -18.285  36.423  39.485  1.00  0.81           N  
ATOM   1114  CA  GLN A  75     -18.882  35.107  39.540  1.00  0.81           C  
ATOM   1115  C   GLN A  75     -20.318  35.115  39.088  1.00  0.81           C  
ATOM   1116  O   GLN A  75     -20.691  34.313  38.234  1.00  0.81           O  
ATOM   1117  CB  GLN A  75     -18.765  34.539  40.954  1.00  0.81           C  
ATOM   1118  CG  GLN A  75     -19.320  33.170  41.112  1.00  0.81           C  
ATOM   1119  CD  GLN A  75     -18.981  32.562  42.455  1.00  0.81           C  
ATOM   1120  OE1 GLN A  75     -17.884  32.003  42.643  1.00  0.81           O  
ATOM   1121  NE2 GLN A  75     -19.907  32.665  43.405  1.00  0.81           N  
ATOM   1122  H   GLN A  75     -17.917  36.827  40.342  1.00  0.81           H  
ATOM   1123  HA  GLN A  75     -18.352  34.462  38.858  1.00  0.81           H  
ATOM   1124 1HB  GLN A  75     -17.728  34.547  41.273  1.00  0.81           H  
ATOM   1125 2HB  GLN A  75     -19.312  35.189  41.635  1.00  0.81           H  
ATOM   1126 1HG  GLN A  75     -20.400  33.253  41.048  1.00  0.81           H  
ATOM   1127 2HG  GLN A  75     -18.944  32.536  40.318  1.00  0.81           H  
ATOM   1128 1HE2 GLN A  75     -19.738  32.288  44.318  1.00  0.81           H  
ATOM   1129 2HE2 GLN A  75     -20.775  33.131  43.208  1.00  0.81           H  
ATOM   1130  N   ASN A  76     -21.111  36.066  39.574  1.00  0.79           N  
ATOM   1131  CA  ASN A  76     -22.500  36.124  39.160  1.00  0.79           C  
ATOM   1132  C   ASN A  76     -22.598  36.363  37.653  1.00  0.79           C  
ATOM   1133  O   ASN A  76     -23.432  35.762  36.971  1.00  0.79           O  
ATOM   1134  CB  ASN A  76     -23.224  37.217  39.928  1.00  0.79           C  
ATOM   1135  CG  ASN A  76     -23.485  36.856  41.365  1.00  0.79           C  
ATOM   1136  OD1 ASN A  76     -23.489  35.681  41.749  1.00  0.79           O  
ATOM   1137  ND2 ASN A  76     -23.703  37.857  42.178  1.00  0.79           N  
ATOM   1138  H   ASN A  76     -20.763  36.728  40.267  1.00  0.79           H  
ATOM   1139  HA  ASN A  76     -22.968  35.162  39.375  1.00  0.79           H  
ATOM   1140 1HB  ASN A  76     -22.616  38.127  39.904  1.00  0.79           H  
ATOM   1141 2HB  ASN A  76     -24.170  37.442  39.439  1.00  0.79           H  
ATOM   1142 1HD2 ASN A  76     -23.879  37.685  43.146  1.00  0.79           H  
ATOM   1143 2HD2 ASN A  76     -23.685  38.793  41.830  1.00  0.79           H  
ATOM   1144  N   MET A  77     -21.725  37.219  37.106  1.00  0.77           N  
ATOM   1145  CA  MET A  77     -21.755  37.457  35.668  1.00  0.77           C  
ATOM   1146  C   MET A  77     -21.383  36.217  34.867  1.00  0.77           C  
ATOM   1147  O   MET A  77     -22.079  35.833  33.918  1.00  0.77           O  
ATOM   1148  CB  MET A  77     -20.814  38.587  35.277  1.00  0.77           C  
ATOM   1149  CG  MET A  77     -20.864  38.892  33.786  1.00  0.77           C  
ATOM   1150  SD  MET A  77     -19.812  40.227  33.278  1.00  0.77           S  
ATOM   1151  CE  MET A  77     -20.662  41.578  34.074  1.00  0.77           C  
ATOM   1152  H   MET A  77     -21.057  37.724  37.694  1.00  0.77           H  
ATOM   1153  HA  MET A  77     -22.770  37.735  35.391  1.00  0.77           H  
ATOM   1154 1HB  MET A  77     -21.068  39.487  35.835  1.00  0.77           H  
ATOM   1155 2HB  MET A  77     -19.788  38.317  35.541  1.00  0.77           H  
ATOM   1156 1HG  MET A  77     -20.566  38.000  33.237  1.00  0.77           H  
ATOM   1157 2HG  MET A  77     -21.881  39.139  33.522  1.00  0.77           H  
ATOM   1158 1HE  MET A  77     -20.141  42.509  33.888  1.00  0.77           H  
ATOM   1159 2HE  MET A  77     -21.678  41.642  33.689  1.00  0.77           H  
ATOM   1160 3HE  MET A  77     -20.692  41.399  35.150  1.00  0.77           H  
ATOM   1161  N   LEU A  78     -20.290  35.561  35.247  1.00  0.75           N  
ATOM   1162  CA  LEU A  78     -19.876  34.398  34.490  1.00  0.75           C  
ATOM   1163  C   LEU A  78     -20.883  33.259  34.618  1.00  0.75           C  
ATOM   1164  O   LEU A  78     -21.202  32.616  33.624  1.00  0.75           O  
ATOM   1165  CB  LEU A  78     -18.467  33.958  34.909  1.00  0.75           C  
ATOM   1166  CG  LEU A  78     -17.306  34.946  34.488  1.00  0.75           C  
ATOM   1167  CD1 LEU A  78     -15.974  34.483  35.048  1.00  0.75           C  
ATOM   1168  CD2 LEU A  78     -17.237  35.012  32.987  1.00  0.75           C  
ATOM   1169  H   LEU A  78     -19.742  35.885  36.045  1.00  0.75           H  
ATOM   1170  HA  LEU A  78     -19.829  34.682  33.441  1.00  0.75           H  
ATOM   1171 1HB  LEU A  78     -18.446  33.867  36.000  1.00  0.75           H  
ATOM   1172 2HB  LEU A  78     -18.261  32.983  34.476  1.00  0.75           H  
ATOM   1173  HG  LEU A  78     -17.517  35.941  34.894  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  78     -15.190  35.179  34.752  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  78     -16.030  34.442  36.110  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  78     -15.753  33.509  34.656  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  78     -16.446  35.702  32.677  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  78     -17.031  34.023  32.591  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  78     -18.187  35.360  32.615  1.00  0.75           H  
ATOM   1180  N   GLN A  79     -21.451  33.047  35.811  1.00  0.74           N  
ATOM   1181  CA  GLN A  79     -22.436  31.975  35.987  1.00  0.74           C  
ATOM   1182  C   GLN A  79     -23.704  32.257  35.173  1.00  0.74           C  
ATOM   1183  O   GLN A  79     -24.306  31.343  34.607  1.00  0.74           O  
ATOM   1184  CB  GLN A  79     -22.817  31.827  37.470  1.00  0.74           C  
ATOM   1185  CG  GLN A  79     -21.726  31.244  38.409  1.00  0.74           C  
ATOM   1186  CD  GLN A  79     -22.156  31.361  39.882  1.00  0.74           C  
ATOM   1187  OE1 GLN A  79     -22.861  32.316  40.229  1.00  0.74           O  
ATOM   1188  NE2 GLN A  79     -21.760  30.429  40.752  1.00  0.74           N  
ATOM   1189  H   GLN A  79     -21.181  33.609  36.616  1.00  0.74           H  
ATOM   1190  HA  GLN A  79     -22.002  31.039  35.634  1.00  0.74           H  
ATOM   1191 1HB  GLN A  79     -23.088  32.811  37.861  1.00  0.74           H  
ATOM   1192 2HB  GLN A  79     -23.697  31.193  37.549  1.00  0.74           H  
ATOM   1193 1HG  GLN A  79     -21.577  30.189  38.177  1.00  0.74           H  
ATOM   1194 2HG  GLN A  79     -20.796  31.791  38.269  1.00  0.74           H  
ATOM   1195 1HE2 GLN A  79     -22.034  30.496  41.708  1.00  0.74           H  
ATOM   1196 2HE2 GLN A  79     -21.176  29.640  40.479  1.00  0.74           H  
ATOM   1197  N   PHE A  80     -24.124  33.531  35.142  1.00  0.73           N  
ATOM   1198  CA  PHE A  80     -25.307  33.964  34.405  1.00  0.73           C  
ATOM   1199  C   PHE A  80     -25.184  33.720  32.909  1.00  0.73           C  
ATOM   1200  O   PHE A  80     -26.067  33.125  32.289  1.00  0.73           O  
ATOM   1201  CB  PHE A  80     -25.573  35.453  34.652  1.00  0.73           C  
ATOM   1202  CG  PHE A  80     -26.709  36.027  33.866  1.00  0.73           C  
ATOM   1203  CD1 PHE A  80     -28.023  35.815  34.249  1.00  0.73           C  
ATOM   1204  CD2 PHE A  80     -26.462  36.791  32.744  1.00  0.73           C  
ATOM   1205  CE1 PHE A  80     -29.064  36.356  33.516  1.00  0.73           C  
ATOM   1206  CE2 PHE A  80     -27.490  37.333  32.010  1.00  0.73           C  
ATOM   1207  CZ  PHE A  80     -28.795  37.116  32.393  1.00  0.73           C  
ATOM   1208  H   PHE A  80     -23.612  34.245  35.661  1.00  0.73           H  
ATOM   1209  HA  PHE A  80     -26.161  33.396  34.773  1.00  0.73           H  
ATOM   1210 1HB  PHE A  80     -25.775  35.610  35.710  1.00  0.73           H  
ATOM   1211 2HB  PHE A  80     -24.675  36.020  34.412  1.00  0.73           H  
ATOM   1212  HD1 PHE A  80     -28.230  35.216  35.136  1.00  0.73           H  
ATOM   1213  HD2 PHE A  80     -25.435  36.959  32.449  1.00  0.73           H  
ATOM   1214  HE1 PHE A  80     -30.095  36.184  33.823  1.00  0.73           H  
ATOM   1215  HE2 PHE A  80     -27.276  37.932  31.129  1.00  0.73           H  
ATOM   1216  HZ  PHE A  80     -29.612  37.543  31.814  1.00  0.73           H  
ATOM   1217  N   TYR A  81     -24.090  34.197  32.319  1.00  0.73           N  
ATOM   1218  CA  TYR A  81     -23.905  34.054  30.883  1.00  0.73           C  
ATOM   1219  C   TYR A  81     -23.411  32.682  30.447  1.00  0.73           C  
ATOM   1220  O   TYR A  81     -23.723  32.238  29.338  1.00  0.73           O  
ATOM   1221  CB  TYR A  81     -22.936  35.101  30.365  1.00  0.73           C  
ATOM   1222  CG  TYR A  81     -23.484  36.488  30.292  1.00  0.73           C  
ATOM   1223  CD1 TYR A  81     -22.984  37.479  31.108  1.00  0.73           C  
ATOM   1224  CD2 TYR A  81     -24.492  36.771  29.395  1.00  0.73           C  
ATOM   1225  CE1 TYR A  81     -23.491  38.760  31.026  1.00  0.73           C  
ATOM   1226  CE2 TYR A  81     -25.003  38.043  29.311  1.00  0.73           C  
ATOM   1227  CZ  TYR A  81     -24.506  39.037  30.122  1.00  0.73           C  
ATOM   1228  OH  TYR A  81     -25.017  40.312  30.038  1.00  0.73           O  
ATOM   1229  H   TYR A  81     -23.383  34.680  32.878  1.00  0.73           H  
ATOM   1230  HA  TYR A  81     -24.872  34.216  30.409  1.00  0.73           H  
ATOM   1231 1HB  TYR A  81     -22.079  35.117  31.038  1.00  0.73           H  
ATOM   1232 2HB  TYR A  81     -22.582  34.813  29.378  1.00  0.73           H  
ATOM   1233  HD1 TYR A  81     -22.192  37.244  31.805  1.00  0.73           H  
ATOM   1234  HD2 TYR A  81     -24.885  35.982  28.751  1.00  0.73           H  
ATOM   1235  HE1 TYR A  81     -23.099  39.548  31.663  1.00  0.73           H  
ATOM   1236  HE2 TYR A  81     -25.801  38.265  28.602  1.00  0.73           H  
ATOM   1237  HH  TYR A  81     -25.783  40.309  29.451  1.00  0.73           H  
ATOM   1238  N   ILE A  82     -22.619  32.021  31.285  1.00  0.73           N  
ATOM   1239  CA  ILE A  82     -22.041  30.742  30.929  1.00  0.73           C  
ATOM   1240  C   ILE A  82     -22.422  29.658  31.943  1.00  0.73           C  
ATOM   1241  O   ILE A  82     -21.675  29.421  32.891  1.00  0.73           O  
ATOM   1242  CB  ILE A  82     -20.525  30.840  30.913  1.00  0.73           C  
ATOM   1243  CG1 ILE A  82     -20.077  31.950  29.996  1.00  0.73           C  
ATOM   1244  CG2 ILE A  82     -19.950  29.521  30.484  1.00  0.73           C  
ATOM   1245  CD1 ILE A  82     -18.627  32.192  30.081  1.00  0.73           C  
ATOM   1246  H   ILE A  82     -22.377  32.414  32.192  1.00  0.73           H  
ATOM   1247  HA  ILE A  82     -22.362  30.475  29.928  1.00  0.73           H  
ATOM   1248  HB  ILE A  82     -20.166  31.079  31.912  1.00  0.73           H  
ATOM   1249 1HG1 ILE A  82     -20.344  31.714  28.970  1.00  0.73           H  
ATOM   1250 2HG1 ILE A  82     -20.575  32.871  30.284  1.00  0.73           H  
ATOM   1251 1HG2 ILE A  82     -18.880  29.615  30.497  1.00  0.73           H  
ATOM   1252 2HG2 ILE A  82     -20.261  28.746  31.172  1.00  0.73           H  
ATOM   1253 3HG2 ILE A  82     -20.292  29.274  29.483  1.00  0.73           H  
ATOM   1254 1HD1 ILE A  82     -18.365  33.006  29.431  1.00  0.73           H  
ATOM   1255 2HD1 ILE A  82     -18.361  32.449  31.104  1.00  0.73           H  
ATOM   1256 3HD1 ILE A  82     -18.106  31.292  29.775  1.00  0.73           H  
ATOM   1257  N   PRO A  83     -23.465  28.854  31.689  1.00  0.72           N  
ATOM   1258  CA  PRO A  83     -24.019  27.838  32.580  1.00  0.72           C  
ATOM   1259  C   PRO A  83     -23.010  26.780  33.028  1.00  0.72           C  
ATOM   1260  O   PRO A  83     -23.244  26.070  34.005  1.00  0.72           O  
ATOM   1261  CB  PRO A  83     -25.103  27.191  31.713  1.00  0.72           C  
ATOM   1262  CG  PRO A  83     -25.485  28.249  30.716  1.00  0.72           C  
ATOM   1263  CD  PRO A  83     -24.207  28.986  30.420  1.00  0.72           C  
ATOM   1264  HA  PRO A  83     -24.462  28.341  33.455  1.00  0.72           H  
ATOM   1265 1HB  PRO A  83     -24.703  26.279  31.239  1.00  0.72           H  
ATOM   1266 2HB  PRO A  83     -25.946  26.879  32.345  1.00  0.72           H  
ATOM   1267 1HG  PRO A  83     -25.926  27.790  29.820  1.00  0.72           H  
ATOM   1268 2HG  PRO A  83     -26.252  28.911  31.147  1.00  0.72           H  
ATOM   1269 1HD  PRO A  83     -23.659  28.520  29.585  1.00  0.72           H  
ATOM   1270 2HD  PRO A  83     -24.484  30.025  30.224  1.00  0.72           H  
ATOM   1271  N   GLU A  84     -21.904  26.648  32.296  1.00  0.72           N  
ATOM   1272  CA  GLU A  84     -20.882  25.659  32.604  1.00  0.72           C  
ATOM   1273  C   GLU A  84     -19.891  26.127  33.683  1.00  0.72           C  
ATOM   1274  O   GLU A  84     -19.032  25.355  34.118  1.00  0.72           O  
ATOM   1275  CB  GLU A  84     -20.155  25.269  31.323  1.00  0.72           C  
ATOM   1276  CG  GLU A  84     -21.081  24.582  30.315  1.00  0.72           C  
ATOM   1277  CD  GLU A  84     -20.402  24.128  29.063  1.00  0.72           C  
ATOM   1278  OE1 GLU A  84     -19.339  23.571  29.160  1.00  0.72           O  
ATOM   1279  OE2 GLU A  84     -20.943  24.345  28.004  1.00  0.72           O  
ATOM   1280  H   GLU A  84     -21.759  27.256  31.508  1.00  0.72           H  
ATOM   1281  HA  GLU A  84     -21.384  24.769  32.986  1.00  0.72           H  
ATOM   1282 1HB  GLU A  84     -19.732  26.160  30.852  1.00  0.72           H  
ATOM   1283 2HB  GLU A  84     -19.332  24.594  31.554  1.00  0.72           H  
ATOM   1284 1HG  GLU A  84     -21.538  23.719  30.798  1.00  0.72           H  
ATOM   1285 2HG  GLU A  84     -21.879  25.278  30.055  1.00  0.72           H  
ATOM   1286  N   VAL A  85     -20.001  27.387  34.108  1.00  0.71           N  
ATOM   1287  CA  VAL A  85     -19.149  27.895  35.180  1.00  0.71           C  
ATOM   1288  C   VAL A  85     -19.844  27.692  36.519  1.00  0.71           C  
ATOM   1289  O   VAL A  85     -20.982  28.121  36.713  1.00  0.71           O  
ATOM   1290  CB  VAL A  85     -18.826  29.392  34.991  1.00  0.71           C  
ATOM   1291  CG1 VAL A  85     -18.032  29.924  36.186  1.00  0.71           C  
ATOM   1292  CG2 VAL A  85     -18.015  29.585  33.709  1.00  0.71           C  
ATOM   1293  H   VAL A  85     -20.707  28.001  33.701  1.00  0.71           H  
ATOM   1294  HA  VAL A  85     -18.212  27.336  35.187  1.00  0.71           H  
ATOM   1295  HB  VAL A  85     -19.761  29.957  34.915  1.00  0.71           H  
ATOM   1296 1HG1 VAL A  85     -17.809  30.980  36.045  1.00  0.71           H  
ATOM   1297 2HG1 VAL A  85     -18.623  29.805  37.090  1.00  0.71           H  
ATOM   1298 3HG1 VAL A  85     -17.109  29.364  36.286  1.00  0.71           H  
ATOM   1299 1HG2 VAL A  85     -17.799  30.643  33.564  1.00  0.71           H  
ATOM   1300 2HG2 VAL A  85     -17.087  29.036  33.780  1.00  0.71           H  
ATOM   1301 3HG2 VAL A  85     -18.585  29.215  32.879  1.00  0.71           H  
ATOM   1302  N   GLU A  86     -19.155  27.033  37.440  1.00  0.72           N  
ATOM   1303  CA  GLU A  86     -19.701  26.775  38.762  1.00  0.72           C  
ATOM   1304  C   GLU A  86     -19.259  27.851  39.743  1.00  0.72           C  
ATOM   1305  O   GLU A  86     -19.987  28.181  40.681  1.00  0.72           O  
ATOM   1306  CB  GLU A  86     -19.317  25.377  39.259  1.00  0.72           C  
ATOM   1307  CG  GLU A  86     -19.910  24.249  38.405  1.00  0.72           C  
ATOM   1308  CD  GLU A  86     -19.627  22.855  38.928  1.00  0.72           C  
ATOM   1309  OE1 GLU A  86     -18.896  22.727  39.880  1.00  0.72           O  
ATOM   1310  OE2 GLU A  86     -20.165  21.920  38.376  1.00  0.72           O  
ATOM   1311  H   GLU A  86     -18.219  26.719  37.217  1.00  0.72           H  
ATOM   1312  HA  GLU A  86     -20.788  26.810  38.695  1.00  0.72           H  
ATOM   1313 1HB  GLU A  86     -18.228  25.273  39.245  1.00  0.72           H  
ATOM   1314 2HB  GLU A  86     -19.649  25.246  40.288  1.00  0.72           H  
ATOM   1315 1HG  GLU A  86     -20.988  24.390  38.343  1.00  0.72           H  
ATOM   1316 2HG  GLU A  86     -19.505  24.338  37.394  1.00  0.72           H  
ATOM   1317  N   GLY A  87     -18.099  28.450  39.495  1.00  0.74           N  
ATOM   1318  CA  GLY A  87     -17.619  29.494  40.397  1.00  0.74           C  
ATOM   1319  C   GLY A  87     -16.291  30.120  39.988  1.00  0.74           C  
ATOM   1320  O   GLY A  87     -15.621  29.659  39.061  1.00  0.74           O  
ATOM   1321  H   GLY A  87     -17.537  28.127  38.709  1.00  0.74           H  
ATOM   1322 1HA  GLY A  87     -18.375  30.272  40.461  1.00  0.74           H  
ATOM   1323 2HA  GLY A  87     -17.522  29.080  41.399  1.00  0.74           H  
ATOM   1324  N   VAL A  88     -15.922  31.185  40.700  1.00  0.80           N  
ATOM   1325  CA  VAL A  88     -14.693  31.918  40.409  1.00  0.80           C  
ATOM   1326  C   VAL A  88     -13.795  32.105  41.633  1.00  0.80           C  
ATOM   1327  O   VAL A  88     -14.258  32.492  42.707  1.00  0.80           O  
ATOM   1328  CB  VAL A  88     -15.043  33.312  39.860  1.00  0.80           C  
ATOM   1329  CG1 VAL A  88     -13.783  34.106  39.524  1.00  0.80           C  
ATOM   1330  CG2 VAL A  88     -15.942  33.187  38.653  1.00  0.80           C  
ATOM   1331  H   VAL A  88     -16.535  31.506  41.454  1.00  0.80           H  
ATOM   1332  HA  VAL A  88     -14.132  31.368  39.655  1.00  0.80           H  
ATOM   1333  HB  VAL A  88     -15.565  33.867  40.636  1.00  0.80           H  
ATOM   1334 1HG1 VAL A  88     -14.079  35.087  39.165  1.00  0.80           H  
ATOM   1335 2HG1 VAL A  88     -13.161  34.221  40.407  1.00  0.80           H  
ATOM   1336 3HG1 VAL A  88     -13.217  33.585  38.750  1.00  0.80           H  
ATOM   1337 1HG2 VAL A  88     -16.183  34.179  38.318  1.00  0.80           H  
ATOM   1338 2HG2 VAL A  88     -15.460  32.658  37.871  1.00  0.80           H  
ATOM   1339 3HG2 VAL A  88     -16.848  32.662  38.920  1.00  0.80           H  
ATOM   1340  N   GLU A  89     -12.510  31.841  41.459  1.00  0.93           N  
ATOM   1341  CA  GLU A  89     -11.516  32.056  42.501  1.00  0.93           C  
ATOM   1342  C   GLU A  89     -10.590  33.196  42.093  1.00  0.93           C  
ATOM   1343  O   GLU A  89     -10.300  33.362  40.903  1.00  0.93           O  
ATOM   1344  CB  GLU A  89     -10.711  30.778  42.759  1.00  0.93           C  
ATOM   1345  CG  GLU A  89     -11.531  29.636  43.362  1.00  0.93           C  
ATOM   1346  CD  GLU A  89     -10.723  28.379  43.625  1.00  0.93           C  
ATOM   1347  OE1 GLU A  89      -9.558  28.364  43.313  1.00  0.93           O  
ATOM   1348  OE2 GLU A  89     -11.282  27.437  44.138  1.00  0.93           O  
ATOM   1349  H   GLU A  89     -12.210  31.506  40.547  1.00  0.93           H  
ATOM   1350  HA  GLU A  89     -12.023  32.343  43.422  1.00  0.93           H  
ATOM   1351 1HB  GLU A  89     -10.285  30.424  41.816  1.00  0.93           H  
ATOM   1352 2HB  GLU A  89      -9.881  30.998  43.432  1.00  0.93           H  
ATOM   1353 1HG  GLU A  89     -11.957  29.980  44.303  1.00  0.93           H  
ATOM   1354 2HG  GLU A  89     -12.355  29.408  42.694  1.00  0.93           H  
ATOM   1355  N   GLN A  90     -10.139  33.978  43.073  1.00  1.16           N  
ATOM   1356  CA  GLN A  90      -9.198  35.057  42.798  1.00  1.16           C  
ATOM   1357  C   GLN A  90      -7.804  34.708  43.279  1.00  1.16           C  
ATOM   1358  O   GLN A  90      -7.634  34.040  44.302  1.00  1.16           O  
ATOM   1359  CB  GLN A  90      -9.611  36.358  43.497  1.00  1.16           C  
ATOM   1360  CG  GLN A  90     -10.965  36.935  43.134  1.00  1.16           C  
ATOM   1361  CD  GLN A  90     -11.047  37.518  41.728  1.00  1.16           C  
ATOM   1362  OE1 GLN A  90     -10.255  38.391  41.367  1.00  1.16           O  
ATOM   1363  NE2 GLN A  90     -12.003  37.061  40.940  1.00  1.16           N  
ATOM   1364  H   GLN A  90     -10.432  33.802  44.023  1.00  1.16           H  
ATOM   1365  HA  GLN A  90      -9.156  35.225  41.723  1.00  1.16           H  
ATOM   1366 1HB  GLN A  90      -9.587  36.212  44.575  1.00  1.16           H  
ATOM   1367 2HB  GLN A  90      -8.873  37.118  43.259  1.00  1.16           H  
ATOM   1368 1HG  GLN A  90     -11.693  36.143  43.210  1.00  1.16           H  
ATOM   1369 2HG  GLN A  90     -11.200  37.732  43.843  1.00  1.16           H  
ATOM   1370 1HE2 GLN A  90     -12.102  37.428  40.015  1.00  1.16           H  
ATOM   1371 2HE2 GLN A  90     -12.627  36.352  41.258  1.00  1.16           H  
ATOM   1372  N   VAL A  91      -6.823  35.246  42.585  1.00  1.53           N  
ATOM   1373  CA  VAL A  91      -5.428  35.154  42.950  1.00  1.53           C  
ATOM   1374  C   VAL A  91      -4.863  36.562  43.077  1.00  1.53           C  
ATOM   1375  O   VAL A  91      -5.035  37.390  42.186  1.00  1.53           O  
ATOM   1376  CB  VAL A  91      -4.664  34.360  41.865  1.00  1.53           C  
ATOM   1377  CG1 VAL A  91      -3.197  34.280  42.202  1.00  1.53           C  
ATOM   1378  CG2 VAL A  91      -5.270  32.986  41.728  1.00  1.53           C  
ATOM   1379  H   VAL A  91      -7.062  35.715  41.718  1.00  1.53           H  
ATOM   1380  HA  VAL A  91      -5.338  34.642  43.908  1.00  1.53           H  
ATOM   1381  HB  VAL A  91      -4.747  34.880  40.916  1.00  1.53           H  
ATOM   1382 1HG1 VAL A  91      -2.677  33.734  41.420  1.00  1.53           H  
ATOM   1383 2HG1 VAL A  91      -2.787  35.285  42.273  1.00  1.53           H  
ATOM   1384 3HG1 VAL A  91      -3.068  33.767  43.153  1.00  1.53           H  
ATOM   1385 1HG2 VAL A  91      -4.739  32.440  40.961  1.00  1.53           H  
ATOM   1386 2HG2 VAL A  91      -5.190  32.454  42.675  1.00  1.53           H  
ATOM   1387 3HG2 VAL A  91      -6.318  33.079  41.448  1.00  1.53           H  
ATOM   1388  N   MET A  92      -4.229  36.883  44.188  1.00  2.09           N  
ATOM   1389  CA  MET A  92      -3.670  38.226  44.268  1.00  2.09           C  
ATOM   1390  C   MET A  92      -2.303  38.171  43.615  1.00  2.09           C  
ATOM   1391  O   MET A  92      -1.655  37.120  43.633  1.00  2.09           O  
ATOM   1392  CB  MET A  92      -3.598  38.722  45.701  1.00  2.09           C  
ATOM   1393  CG  MET A  92      -4.960  38.819  46.418  1.00  2.09           C  
ATOM   1394  SD  MET A  92      -6.115  39.994  45.654  1.00  2.09           S  
ATOM   1395  CE  MET A  92      -7.235  38.871  44.837  1.00  2.09           C  
ATOM   1396  H   MET A  92      -4.108  36.215  44.939  1.00  2.09           H  
ATOM   1397  HA  MET A  92      -4.288  38.918  43.694  1.00  2.09           H  
ATOM   1398 1HB  MET A  92      -2.944  38.065  46.285  1.00  2.09           H  
ATOM   1399 2HB  MET A  92      -3.145  39.715  45.714  1.00  2.09           H  
ATOM   1400 1HG  MET A  92      -5.431  37.838  46.439  1.00  2.09           H  
ATOM   1401 2HG  MET A  92      -4.790  39.138  47.451  1.00  2.09           H  
ATOM   1402 1HE  MET A  92      -8.018  39.429  44.338  1.00  2.09           H  
ATOM   1403 2HE  MET A  92      -6.701  38.291  44.110  1.00  2.09           H  
ATOM   1404 3HE  MET A  92      -7.684  38.206  45.572  1.00  2.09           H  
ATOM   1405  N   ASP A  93      -1.820  39.272  43.044  1.00  2.88           N  
ATOM   1406  CA  ASP A  93      -0.518  39.139  42.406  1.00  2.88           C  
ATOM   1407  C   ASP A  93       0.639  39.257  43.384  1.00  2.88           C  
ATOM   1408  O   ASP A  93       1.337  40.276  43.471  1.00  2.88           O  
ATOM   1409  CB  ASP A  93      -0.339  40.134  41.276  1.00  2.88           C  
ATOM   1410  CG  ASP A  93       0.928  39.822  40.473  1.00  2.88           C  
ATOM   1411  OD1 ASP A  93       1.775  39.079  40.950  1.00  2.88           O  
ATOM   1412  OD2 ASP A  93       1.006  40.259  39.322  1.00  2.88           O  
ATOM   1413  H   ASP A  93      -2.349  40.137  43.021  1.00  2.88           H  
ATOM   1414  HA  ASP A  93      -0.469  38.145  41.961  1.00  2.88           H  
ATOM   1415 1HB  ASP A  93      -1.215  40.118  40.627  1.00  2.88           H  
ATOM   1416 2HB  ASP A  93      -0.255  41.140  41.688  1.00  2.88           H  
ATOM   1417  N   ASP A  94       0.925  38.134  44.014  1.00  3.88           N  
ATOM   1418  CA  ASP A  94       1.931  38.034  45.052  1.00  3.88           C  
ATOM   1419  C   ASP A  94       3.339  37.980  44.481  1.00  3.88           C  
ATOM   1420  O   ASP A  94       4.313  38.007  45.230  1.00  3.88           O  
ATOM   1421  CB  ASP A  94       1.673  36.809  45.927  1.00  3.88           C  
ATOM   1422  CG  ASP A  94       0.432  36.957  46.821  1.00  3.88           C  
ATOM   1423  OD1 ASP A  94       0.062  38.068  47.135  1.00  3.88           O  
ATOM   1424  OD2 ASP A  94      -0.128  35.952  47.184  1.00  3.88           O  
ATOM   1425  H   ASP A  94       0.306  37.348  43.823  1.00  3.88           H  
ATOM   1426  HA  ASP A  94       1.857  38.920  45.682  1.00  3.88           H  
ATOM   1427 1HB  ASP A  94       1.536  35.935  45.287  1.00  3.88           H  
ATOM   1428 2HB  ASP A  94       2.541  36.620  46.557  1.00  3.88           H  
ATOM   1429  N   GLU A  95       3.477  37.935  43.152  1.00  5.01           N  
ATOM   1430  CA  GLU A  95       4.809  37.874  42.567  1.00  5.01           C  
ATOM   1431  C   GLU A  95       5.475  39.238  42.725  1.00  5.01           C  
ATOM   1432  O   GLU A  95       6.694  39.366  42.614  1.00  5.01           O  
ATOM   1433  CB  GLU A  95       4.772  37.432  41.096  1.00  5.01           C  
ATOM   1434  CG  GLU A  95       4.306  35.976  40.891  1.00  5.01           C  
ATOM   1435  CD  GLU A  95       4.327  35.507  39.438  1.00  5.01           C  
ATOM   1436  OE1 GLU A  95       4.704  36.269  38.576  1.00  5.01           O  
ATOM   1437  OE2 GLU A  95       3.954  34.380  39.201  1.00  5.01           O  
ATOM   1438  H   GLU A  95       2.664  38.012  42.523  1.00  5.01           H  
ATOM   1439  HA  GLU A  95       5.400  37.144  43.120  1.00  5.01           H  
ATOM   1440 1HB  GLU A  95       4.095  38.083  40.540  1.00  5.01           H  
ATOM   1441 2HB  GLU A  95       5.763  37.537  40.657  1.00  5.01           H  
ATOM   1442 1HG  GLU A  95       4.946  35.321  41.480  1.00  5.01           H  
ATOM   1443 2HG  GLU A  95       3.291  35.886  41.279  1.00  5.01           H  
ATOM   1444  N   SER A  96       4.652  40.264  42.978  1.00  6.10           N  
ATOM   1445  CA  SER A  96       5.116  41.625  43.177  1.00  6.10           C  
ATOM   1446  C   SER A  96       5.580  41.895  44.621  1.00  6.10           C  
ATOM   1447  O   SER A  96       6.000  43.013  44.923  1.00  6.10           O  
ATOM   1448  CB  SER A  96       4.021  42.609  42.797  1.00  6.10           C  
ATOM   1449  OG  SER A  96       2.923  42.535  43.676  1.00  6.10           O  
ATOM   1450  H   SER A  96       3.643  40.095  43.047  1.00  6.10           H  
ATOM   1451  HA  SER A  96       5.968  41.789  42.517  1.00  6.10           H  
ATOM   1452 1HB  SER A  96       4.428  43.617  42.807  1.00  6.10           H  
ATOM   1453 2HB  SER A  96       3.684  42.400  41.781  1.00  6.10           H  
ATOM   1454  HG  SER A  96       2.446  41.693  43.470  1.00  6.10           H  
ATOM   1455  N   ASP A  97       5.430  40.908  45.523  1.00  6.99           N  
ATOM   1456  CA  ASP A  97       5.774  41.076  46.933  1.00  6.99           C  
ATOM   1457  C   ASP A  97       7.285  41.206  47.141  1.00  6.99           C  
ATOM   1458  O   ASP A  97       7.732  41.867  48.079  1.00  6.99           O  
ATOM   1459  OXT ASP A  97       8.059  40.569  46.428  1.00  6.99           O  
ATOM   1460  CB  ASP A  97       5.220  39.898  47.751  1.00  6.99           C  
ATOM   1461  CG  ASP A  97       5.382  40.055  49.277  1.00  6.99           C  
ATOM   1462  OD1 ASP A  97       4.632  40.813  49.852  1.00  6.99           O  
ATOM   1463  OD2 ASP A  97       6.238  39.413  49.846  1.00  6.99           O  
ATOM   1464  H   ASP A  97       5.080  39.995  45.231  1.00  6.99           H  
ATOM   1465  HA  ASP A  97       5.304  41.992  47.292  1.00  6.99           H  
ATOM   1466 1HB  ASP A  97       4.158  39.771  47.521  1.00  6.99           H  
ATOM   1467 2HB  ASP A  97       5.720  38.978  47.437  1.00  6.99           H  
TER    1468
ENDMDL

REMARK ID 697683 MODEL 3 2M5O_chain_A_V2
PFRMAT TS
TARGET 2M5O_chain_A_V2
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   MET A   1       1.913  -2.147  -0.772  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.671  -0.909  -0.893  1.00 24.67           C  
ATOM      3  C   MET A   1       1.774   0.312  -0.938  1.00 24.67           C  
ATOM      4  O   MET A   1       0.890   0.416  -1.790  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.545  -0.914  -2.141  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.338   0.364  -2.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.428   0.417  -3.682  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.982   2.107  -3.464  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.217  -2.650   0.048  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.932  -1.925  -0.687  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.060  -2.717  -1.592  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.312  -0.814  -0.018  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.239  -1.750  -2.107  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.922  -1.028  -3.027  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.638   1.189  -2.386  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.922   0.536  -1.383  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.681   2.369  -4.256  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.120   2.780  -3.495  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.471   2.205  -2.497  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.986   1.240  -0.014  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.218   2.477  -0.047  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.851   3.443  -1.043  1.00 24.67           C  
ATOM     23  O   GLY A   2       3.053   3.370  -1.305  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.700   1.117   0.690  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       0.187   2.269  -0.334  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.198   2.927   0.945  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.055   4.382  -1.538  1.00 24.67           N  
ATOM     28  CA  HIS A   3       1.511   5.401  -2.479  1.00 24.67           C  
ATOM     29  C   HIS A   3       0.969   6.768  -2.093  1.00 24.67           C  
ATOM     30  O   HIS A   3      -0.115   6.867  -1.518  1.00 24.67           O  
ATOM     31  CB  HIS A   3       1.052   5.062  -3.907  1.00 24.67           C  
ATOM     32  CG  HIS A   3       1.659   3.801  -4.501  1.00 24.67           C  
ATOM     33  ND1 HIS A   3       2.847   3.809  -5.206  1.00 24.67           N  
ATOM     34  CD2 HIS A   3       1.246   2.511  -4.482  1.00 24.67           C  
ATOM     35  CE1 HIS A   3       3.127   2.578  -5.601  1.00 24.67           C  
ATOM     36  NE2 HIS A   3       2.174   1.776  -5.174  1.00 24.67           N  
ATOM     37  H   HIS A   3       0.083   4.381  -1.264  1.00 24.67           H  
ATOM     38  HA  HIS A   3       2.599   5.456  -2.469  1.00 24.67           H  
ATOM     39 1HB  HIS A   3      -0.031   4.946  -3.914  1.00 24.67           H  
ATOM     40 2HB  HIS A   3       1.285   5.900  -4.567  1.00 24.67           H  
ATOM     41  HD2 HIS A   3       0.344   2.124  -4.004  1.00 24.67           H  
ATOM     42  HE1 HIS A   3       4.001   2.276  -6.175  1.00 24.67           H  
ATOM     43  HE2 HIS A   3       2.128   0.780  -5.324  1.00 24.67           H  
ATOM     44  N   HIS A   4       1.715   7.821  -2.409  1.00 24.67           N  
ATOM     45  CA  HIS A   4       1.223   9.168  -2.164  1.00 24.67           C  
ATOM     46  C   HIS A   4       0.253   9.561  -3.262  1.00 24.67           C  
ATOM     47  O   HIS A   4       0.436   9.173  -4.418  1.00 24.67           O  
ATOM     48  CB  HIS A   4       2.374  10.179  -2.113  1.00 24.67           C  
ATOM     49  CG  HIS A   4       3.306   9.984  -0.948  1.00 24.67           C  
ATOM     50  ND1 HIS A   4       2.934  10.240   0.357  1.00 24.67           N  
ATOM     51  CD2 HIS A   4       4.590   9.558  -0.897  1.00 24.67           C  
ATOM     52  CE1 HIS A   4       3.952   9.981   1.160  1.00 24.67           C  
ATOM     53  NE2 HIS A   4       4.968   9.566   0.425  1.00 24.67           N  
ATOM     54  H   HIS A   4       2.612   7.684  -2.852  1.00 24.67           H  
ATOM     55  HA  HIS A   4       0.689   9.205  -1.214  1.00 24.67           H  
ATOM     56 1HB  HIS A   4       2.957  10.110  -3.032  1.00 24.67           H  
ATOM     57 2HB  HIS A   4       1.965  11.191  -2.063  1.00 24.67           H  
ATOM     58  HD2 HIS A   4       5.210   9.265  -1.744  1.00 24.67           H  
ATOM     59  HE1 HIS A   4       3.953  10.090   2.245  1.00 24.67           H  
ATOM     60  HE2 HIS A   4       5.878   9.297   0.772  1.00 24.67           H  
ATOM     61  N   HIS A   5      -0.739  10.366  -2.908  1.00 24.09           N  
ATOM     62  CA  HIS A   5      -1.710  10.881  -3.861  1.00 24.09           C  
ATOM     63  C   HIS A   5      -1.975  12.345  -3.583  1.00 24.09           C  
ATOM     64  O   HIS A   5      -1.912  12.784  -2.433  1.00 24.09           O  
ATOM     65  CB  HIS A   5      -3.029  10.101  -3.786  1.00 24.09           C  
ATOM     66  CG  HIS A   5      -2.906   8.637  -4.138  1.00 24.09           C  
ATOM     67  ND1 HIS A   5      -2.955   8.172  -5.440  1.00 24.09           N  
ATOM     68  CD2 HIS A   5      -2.729   7.545  -3.357  1.00 24.09           C  
ATOM     69  CE1 HIS A   5      -2.813   6.857  -5.438  1.00 24.09           C  
ATOM     70  NE2 HIS A   5      -2.678   6.455  -4.189  1.00 24.09           N  
ATOM     71  H   HIS A   5      -0.821  10.633  -1.937  1.00 24.09           H  
ATOM     72  HA  HIS A   5      -1.317  10.800  -4.874  1.00 24.09           H  
ATOM     73 1HB  HIS A   5      -3.436  10.175  -2.778  1.00 24.09           H  
ATOM     74 2HB  HIS A   5      -3.756  10.557  -4.462  1.00 24.09           H  
ATOM     75  HD2 HIS A   5      -2.641   7.532  -2.270  1.00 24.09           H  
ATOM     76  HE1 HIS A   5      -2.809   6.216  -6.317  1.00 24.09           H  
ATOM     77  HE2 HIS A   5      -2.551   5.503  -3.883  1.00 24.09           H  
ATOM     78  N   HIS A   6      -2.282  13.090  -4.634  1.00 22.04           N  
ATOM     79  CA  HIS A   6      -2.577  14.504  -4.501  1.00 22.04           C  
ATOM     80  C   HIS A   6      -3.821  14.820  -5.304  1.00 22.04           C  
ATOM     81  O   HIS A   6      -4.007  14.293  -6.402  1.00 22.04           O  
ATOM     82  CB  HIS A   6      -1.390  15.330  -5.008  1.00 22.04           C  
ATOM     83  CG  HIS A   6      -0.100  15.007  -4.281  1.00 22.04           C  
ATOM     84  ND1 HIS A   6       0.239  15.571  -3.071  1.00 22.04           N  
ATOM     85  CD2 HIS A   6       0.913  14.158  -4.597  1.00 22.04           C  
ATOM     86  CE1 HIS A   6       1.404  15.085  -2.672  1.00 22.04           C  
ATOM     87  NE2 HIS A   6       1.833  14.226  -3.582  1.00 22.04           N  
ATOM     88  H   HIS A   6      -2.316  12.661  -5.548  1.00 22.04           H  
ATOM     89  HA  HIS A   6      -2.769  14.759  -3.459  1.00 22.04           H  
ATOM     90 1HB  HIS A   6      -1.244  15.149  -6.073  1.00 22.04           H  
ATOM     91 2HB  HIS A   6      -1.604  16.394  -4.882  1.00 22.04           H  
ATOM     92  HD1 HIS A   6      -0.307  16.228  -2.551  1.00 22.04           H  
ATOM     93  HD2 HIS A   6       1.085  13.494  -5.445  1.00 22.04           H  
ATOM     94  HE1 HIS A   6       1.846  15.407  -1.730  1.00 22.04           H  
ATOM     95  N   HIS A   7      -4.671  15.674  -4.754  1.00 18.39           N  
ATOM     96  CA  HIS A   7      -5.917  16.021  -5.412  1.00 18.39           C  
ATOM     97  C   HIS A   7      -6.167  17.514  -5.331  1.00 18.39           C  
ATOM     98  O   HIS A   7      -5.779  18.159  -4.355  1.00 18.39           O  
ATOM     99  CB  HIS A   7      -7.084  15.285  -4.744  1.00 18.39           C  
ATOM    100  CG  HIS A   7      -6.951  13.776  -4.745  1.00 18.39           C  
ATOM    101  ND1 HIS A   7      -7.234  13.000  -5.847  1.00 18.39           N  
ATOM    102  CD2 HIS A   7      -6.570  12.915  -3.766  1.00 18.39           C  
ATOM    103  CE1 HIS A   7      -7.031  11.726  -5.549  1.00 18.39           C  
ATOM    104  NE2 HIS A   7      -6.640  11.648  -4.290  1.00 18.39           N  
ATOM    105  H   HIS A   7      -4.454  16.083  -3.856  1.00 18.39           H  
ATOM    106  HA  HIS A   7      -5.878  15.744  -6.465  1.00 18.39           H  
ATOM    107 1HB  HIS A   7      -7.176  15.617  -3.709  1.00 18.39           H  
ATOM    108 2HB  HIS A   7      -8.013  15.546  -5.252  1.00 18.39           H  
ATOM    109  HD1 HIS A   7      -7.538  13.331  -6.741  1.00 18.39           H  
ATOM    110  HD2 HIS A   7      -6.258  13.060  -2.731  1.00 18.39           H  
ATOM    111  HE1 HIS A   7      -7.201  10.949  -6.294  1.00 18.39           H  
ATOM    112  N   HIS A   8      -6.835  18.050  -6.345  1.00 13.89           N  
ATOM    113  CA  HIS A   8      -7.164  19.465  -6.378  1.00 13.89           C  
ATOM    114  C   HIS A   8      -8.601  19.650  -6.839  1.00 13.89           C  
ATOM    115  O   HIS A   8      -9.079  18.919  -7.708  1.00 13.89           O  
ATOM    116  CB  HIS A   8      -6.215  20.197  -7.336  1.00 13.89           C  
ATOM    117  CG  HIS A   8      -4.756  20.049  -6.966  1.00 13.89           C  
ATOM    118  ND1 HIS A   8      -4.140  20.845  -6.024  1.00 13.89           N  
ATOM    119  CD2 HIS A   8      -3.806  19.184  -7.407  1.00 13.89           C  
ATOM    120  CE1 HIS A   8      -2.875  20.477  -5.900  1.00 13.89           C  
ATOM    121  NE2 HIS A   8      -2.648  19.472  -6.729  1.00 13.89           N  
ATOM    122  H   HIS A   8      -7.120  17.461  -7.114  1.00 13.89           H  
ATOM    123  HA  HIS A   8      -7.068  19.900  -5.383  1.00 13.89           H  
ATOM    124 1HB  HIS A   8      -6.356  19.820  -8.350  1.00 13.89           H  
ATOM    125 2HB  HIS A   8      -6.463  21.260  -7.348  1.00 13.89           H  
ATOM    126  HD1 HIS A   8      -4.570  21.577  -5.496  1.00 13.89           H  
ATOM    127  HD2 HIS A   8      -3.823  18.375  -8.138  1.00 13.89           H  
ATOM    128  HE1 HIS A   8      -2.216  20.988  -5.199  1.00 13.89           H  
ATOM    129  N   SER A   9      -9.287  20.624  -6.255  1.00  9.59           N  
ATOM    130  CA  SER A   9     -10.657  20.932  -6.641  1.00  9.59           C  
ATOM    131  C   SER A   9     -10.743  22.256  -7.375  1.00  9.59           C  
ATOM    132  O   SER A   9      -9.852  23.096  -7.253  1.00  9.59           O  
ATOM    133  CB  SER A   9     -11.542  20.984  -5.414  1.00  9.59           C  
ATOM    134  OG  SER A   9     -11.172  22.049  -4.583  1.00  9.59           O  
ATOM    135  H   SER A   9      -8.842  21.174  -5.535  1.00  9.59           H  
ATOM    136  HA  SER A   9     -11.020  20.149  -7.307  1.00  9.59           H  
ATOM    137 1HB  SER A   9     -12.582  21.107  -5.722  1.00  9.59           H  
ATOM    138 2HB  SER A   9     -11.468  20.046  -4.867  1.00  9.59           H  
ATOM    139  HG  SER A   9     -11.226  22.839  -5.132  1.00  9.59           H  
ATOM    140  N   HIS A  10     -11.852  22.451  -8.077  1.00  6.25           N  
ATOM    141  CA  HIS A  10     -12.159  23.697  -8.772  1.00  6.25           C  
ATOM    142  C   HIS A  10     -13.591  24.078  -8.468  1.00  6.25           C  
ATOM    143  O   HIS A  10     -14.457  23.210  -8.349  1.00  6.25           O  
ATOM    144  CB  HIS A  10     -11.952  23.558 -10.283  1.00  6.25           C  
ATOM    145  CG  HIS A  10     -10.525  23.315 -10.672  1.00  6.25           C  
ATOM    146  ND1 HIS A  10      -9.636  24.350 -10.847  1.00  6.25           N  
ATOM    147  CD2 HIS A  10      -9.830  22.173 -10.912  1.00  6.25           C  
ATOM    148  CE1 HIS A  10      -8.454  23.865 -11.181  1.00  6.25           C  
ATOM    149  NE2 HIS A  10      -8.542  22.543 -11.231  1.00  6.25           N  
ATOM    150  H   HIS A  10     -12.523  21.697  -8.132  1.00  6.25           H  
ATOM    151  HA  HIS A  10     -11.515  24.502  -8.414  1.00  6.25           H  
ATOM    152 1HB  HIS A  10     -12.563  22.742 -10.667  1.00  6.25           H  
ATOM    153 2HB  HIS A  10     -12.284  24.478 -10.774  1.00  6.25           H  
ATOM    154  HD1 HIS A  10      -9.874  25.346 -10.735  1.00  6.25           H  
ATOM    155  HD2 HIS A  10     -10.106  21.118 -10.894  1.00  6.25           H  
ATOM    156  HE1 HIS A  10      -7.616  24.535 -11.362  1.00  6.25           H  
ATOM    157  N   MET A  11     -13.837  25.368  -8.315  1.00  4.02           N  
ATOM    158  CA  MET A  11     -15.170  25.855  -7.993  1.00  4.02           C  
ATOM    159  C   MET A  11     -15.985  26.186  -9.234  1.00  4.02           C  
ATOM    160  O   MET A  11     -15.436  26.625 -10.248  1.00  4.02           O  
ATOM    161  CB  MET A  11     -15.054  27.076  -7.088  1.00  4.02           C  
ATOM    162  CG  MET A  11     -14.355  26.807  -5.748  1.00  4.02           C  
ATOM    163  SD  MET A  11     -15.287  25.704  -4.652  1.00  4.02           S  
ATOM    164  CE  MET A  11     -14.428  24.135  -4.843  1.00  4.02           C  
ATOM    165  H   MET A  11     -13.077  26.030  -8.432  1.00  4.02           H  
ATOM    166  HA  MET A  11     -15.700  25.070  -7.451  1.00  4.02           H  
ATOM    167 1HB  MET A  11     -14.497  27.859  -7.604  1.00  4.02           H  
ATOM    168 2HB  MET A  11     -16.048  27.468  -6.874  1.00  4.02           H  
ATOM    169 1HG  MET A  11     -13.379  26.358  -5.937  1.00  4.02           H  
ATOM    170 2HG  MET A  11     -14.195  27.751  -5.225  1.00  4.02           H  
ATOM    171 1HE  MET A  11     -14.901  23.385  -4.210  1.00  4.02           H  
ATOM    172 2HE  MET A  11     -14.485  23.813  -5.867  1.00  4.02           H  
ATOM    173 3HE  MET A  11     -13.384  24.248  -4.551  1.00  4.02           H  
ATOM    174  N   GLY A  12     -17.311  26.090  -9.117  1.00  2.66           N  
ATOM    175  CA  GLY A  12     -18.205  26.468 -10.216  1.00  2.66           C  
ATOM    176  C   GLY A  12     -17.951  27.908 -10.656  1.00  2.66           C  
ATOM    177  O   GLY A  12     -18.113  28.249 -11.824  1.00  2.66           O  
ATOM    178  H   GLY A  12     -17.706  25.724  -8.261  1.00  2.66           H  
ATOM    179 1HA  GLY A  12     -18.050  25.792 -11.060  1.00  2.66           H  
ATOM    180 2HA  GLY A  12     -19.243  26.356  -9.901  1.00  2.66           H  
ATOM    181  N   SER A  13     -17.531  28.753  -9.718  1.00  1.88           N  
ATOM    182  CA  SER A  13     -17.243  30.138 -10.034  1.00  1.88           C  
ATOM    183  C   SER A  13     -16.130  30.240 -11.071  1.00  1.88           C  
ATOM    184  O   SER A  13     -16.170  31.113 -11.935  1.00  1.88           O  
ATOM    185  CB  SER A  13     -16.854  30.893  -8.784  1.00  1.88           C  
ATOM    186  OG  SER A  13     -17.939  30.984  -7.901  1.00  1.88           O  
ATOM    187  H   SER A  13     -17.417  28.418  -8.775  1.00  1.88           H  
ATOM    188  HA  SER A  13     -18.145  30.591 -10.451  1.00  1.88           H  
ATOM    189 1HB  SER A  13     -16.022  30.384  -8.296  1.00  1.88           H  
ATOM    190 2HB  SER A  13     -16.514  31.894  -9.056  1.00  1.88           H  
ATOM    191  HG  SER A  13     -18.643  31.418  -8.394  1.00  1.88           H  
ATOM    192  N   GLU A  14     -15.121  29.366 -10.996  1.00  1.43           N  
ATOM    193  CA  GLU A  14     -14.029  29.446 -11.953  1.00  1.43           C  
ATOM    194  C   GLU A  14     -14.566  29.107 -13.332  1.00  1.43           C  
ATOM    195  O   GLU A  14     -14.194  29.730 -14.334  1.00  1.43           O  
ATOM    196  CB  GLU A  14     -12.892  28.487 -11.592  1.00  1.43           C  
ATOM    197  CG  GLU A  14     -12.136  28.834 -10.312  1.00  1.43           C  
ATOM    198  CD  GLU A  14     -11.021  27.853 -10.004  1.00  1.43           C  
ATOM    199  OE1 GLU A  14     -10.877  26.896 -10.733  1.00  1.43           O  
ATOM    200  OE2 GLU A  14     -10.329  28.050  -9.037  1.00  1.43           O  
ATOM    201  H   GLU A  14     -15.139  28.607 -10.323  1.00  1.43           H  
ATOM    202  HA  GLU A  14     -13.646  30.468 -11.968  1.00  1.43           H  
ATOM    203 1HB  GLU A  14     -13.292  27.478 -11.478  1.00  1.43           H  
ATOM    204 2HB  GLU A  14     -12.171  28.458 -12.408  1.00  1.43           H  
ATOM    205 1HG  GLU A  14     -11.716  29.835 -10.407  1.00  1.43           H  
ATOM    206 2HG  GLU A  14     -12.846  28.842  -9.484  1.00  1.43           H  
ATOM    207  N   GLU A  15     -15.473  28.126 -13.380  1.00  1.17           N  
ATOM    208  CA  GLU A  15     -16.051  27.741 -14.660  1.00  1.17           C  
ATOM    209  C   GLU A  15     -16.855  28.910 -15.239  1.00  1.17           C  
ATOM    210  O   GLU A  15     -16.754  29.203 -16.438  1.00  1.17           O  
ATOM    211  CB  GLU A  15     -16.926  26.492 -14.512  1.00  1.17           C  
ATOM    212  CG  GLU A  15     -16.148  25.211 -14.191  1.00  1.17           C  
ATOM    213  CD  GLU A  15     -17.038  23.997 -14.003  1.00  1.17           C  
ATOM    214  OE1 GLU A  15     -18.238  24.150 -13.997  1.00  1.17           O  
ATOM    215  OE2 GLU A  15     -16.511  22.915 -13.875  1.00  1.17           O  
ATOM    216  H   GLU A  15     -15.729  27.650 -12.510  1.00  1.17           H  
ATOM    217  HA  GLU A  15     -15.239  27.512 -15.351  1.00  1.17           H  
ATOM    218 1HB  GLU A  15     -17.651  26.646 -13.720  1.00  1.17           H  
ATOM    219 2HB  GLU A  15     -17.482  26.329 -15.434  1.00  1.17           H  
ATOM    220 1HG  GLU A  15     -15.442  25.013 -14.996  1.00  1.17           H  
ATOM    221 2HG  GLU A  15     -15.576  25.379 -13.274  1.00  1.17           H  
ATOM    222  N   ASP A  16     -17.597  29.620 -14.368  1.00  1.01           N  
ATOM    223  CA  ASP A  16     -18.363  30.786 -14.806  1.00  1.01           C  
ATOM    224  C   ASP A  16     -17.436  31.889 -15.302  1.00  1.01           C  
ATOM    225  O   ASP A  16     -17.723  32.525 -16.316  1.00  1.01           O  
ATOM    226  CB  ASP A  16     -19.255  31.336 -13.686  1.00  1.01           C  
ATOM    227  CG  ASP A  16     -20.500  30.479 -13.363  1.00  1.01           C  
ATOM    228  OD1 ASP A  16     -20.842  29.613 -14.141  1.00  1.01           O  
ATOM    229  OD2 ASP A  16     -21.108  30.728 -12.342  1.00  1.01           O  
ATOM    230  H   ASP A  16     -17.646  29.310 -13.397  1.00  1.01           H  
ATOM    231  HA  ASP A  16     -19.004  30.484 -15.633  1.00  1.01           H  
ATOM    232 1HB  ASP A  16     -18.660  31.426 -12.779  1.00  1.01           H  
ATOM    233 2HB  ASP A  16     -19.583  32.340 -13.950  1.00  1.01           H  
ATOM    234  N   ASP A  17     -16.299  32.105 -14.617  1.00  0.89           N  
ATOM    235  CA  ASP A  17     -15.349  33.126 -15.060  1.00  0.89           C  
ATOM    236  C   ASP A  17     -14.823  32.777 -16.444  1.00  0.89           C  
ATOM    237  O   ASP A  17     -14.647  33.655 -17.290  1.00  0.89           O  
ATOM    238  CB  ASP A  17     -14.173  33.292 -14.084  1.00  0.89           C  
ATOM    239  CG  ASP A  17     -14.519  34.032 -12.764  1.00  0.89           C  
ATOM    240  OD1 ASP A  17     -15.568  34.636 -12.677  1.00  0.89           O  
ATOM    241  OD2 ASP A  17     -13.696  34.009 -11.871  1.00  0.89           O  
ATOM    242  H   ASP A  17     -16.111  31.572 -13.768  1.00  0.89           H  
ATOM    243  HA  ASP A  17     -15.871  34.079 -15.123  1.00  0.89           H  
ATOM    244 1HB  ASP A  17     -13.792  32.303 -13.828  1.00  0.89           H  
ATOM    245 2HB  ASP A  17     -13.368  33.827 -14.582  1.00  0.89           H  
ATOM    246  N   GLY A  18     -14.616  31.482 -16.689  1.00  0.81           N  
ATOM    247  CA  GLY A  18     -14.173  30.995 -17.987  1.00  0.81           C  
ATOM    248  C   GLY A  18     -15.180  31.413 -19.051  1.00  0.81           C  
ATOM    249  O   GLY A  18     -14.822  32.027 -20.063  1.00  0.81           O  
ATOM    250  H   GLY A  18     -14.747  30.810 -15.931  1.00  0.81           H  
ATOM    251 1HA  GLY A  18     -13.188  31.398 -18.217  1.00  0.81           H  
ATOM    252 2HA  GLY A  18     -14.093  29.908 -17.954  1.00  0.81           H  
ATOM    253  N   VAL A  19     -16.452  31.104 -18.799  1.00  0.75           N  
ATOM    254  CA  VAL A  19     -17.509  31.440 -19.741  1.00  0.75           C  
ATOM    255  C   VAL A  19     -17.610  32.933 -19.965  1.00  0.75           C  
ATOM    256  O   VAL A  19     -17.687  33.383 -21.111  1.00  0.75           O  
ATOM    257  CB  VAL A  19     -18.854  30.912 -19.242  1.00  0.75           C  
ATOM    258  CG1 VAL A  19     -19.971  31.450 -20.108  1.00  0.75           C  
ATOM    259  CG2 VAL A  19     -18.843  29.403 -19.292  1.00  0.75           C  
ATOM    260  H   VAL A  19     -16.672  30.596 -17.939  1.00  0.75           H  
ATOM    261  HA  VAL A  19     -17.291  30.970 -20.683  1.00  0.75           H  
ATOM    262  HB  VAL A  19     -19.021  31.248 -18.219  1.00  0.75           H  
ATOM    263 1HG1 VAL A  19     -20.923  31.066 -19.756  1.00  0.75           H  
ATOM    264 2HG1 VAL A  19     -19.977  32.536 -20.068  1.00  0.75           H  
ATOM    265 3HG1 VAL A  19     -19.808  31.126 -21.111  1.00  0.75           H  
ATOM    266 1HG2 VAL A  19     -19.797  29.028 -18.932  1.00  0.75           H  
ATOM    267 2HG2 VAL A  19     -18.685  29.068 -20.322  1.00  0.75           H  
ATOM    268 3HG2 VAL A  19     -18.043  29.023 -18.660  1.00  0.75           H  
ATOM    269  N   VAL A  20     -17.564  33.709 -18.892  1.00  0.72           N  
ATOM    270  CA  VAL A  20     -17.643  35.147 -19.026  1.00  0.72           C  
ATOM    271  C   VAL A  20     -16.477  35.696 -19.817  1.00  0.72           C  
ATOM    272  O   VAL A  20     -16.660  36.598 -20.638  1.00  0.72           O  
ATOM    273  CB  VAL A  20     -17.759  35.831 -17.669  1.00  0.72           C  
ATOM    274  CG1 VAL A  20     -17.606  37.332 -17.862  1.00  0.72           C  
ATOM    275  CG2 VAL A  20     -19.144  35.505 -17.090  1.00  0.72           C  
ATOM    276  H   VAL A  20     -17.491  33.288 -17.968  1.00  0.72           H  
ATOM    277  HA  VAL A  20     -18.548  35.382 -19.566  1.00  0.72           H  
ATOM    278  HB  VAL A  20     -16.972  35.477 -16.999  1.00  0.72           H  
ATOM    279 1HG1 VAL A  20     -17.702  37.837 -16.904  1.00  0.72           H  
ATOM    280 2HG1 VAL A  20     -16.624  37.545 -18.288  1.00  0.72           H  
ATOM    281 3HG1 VAL A  20     -18.372  37.682 -18.543  1.00  0.72           H  
ATOM    282 1HG2 VAL A  20     -19.263  35.989 -16.123  1.00  0.72           H  
ATOM    283 2HG2 VAL A  20     -19.911  35.865 -17.777  1.00  0.72           H  
ATOM    284 3HG2 VAL A  20     -19.242  34.427 -16.971  1.00  0.72           H  
ATOM    285  N   ALA A  21     -15.269  35.192 -19.576  1.00  0.70           N  
ATOM    286  CA  ALA A  21     -14.131  35.660 -20.339  1.00  0.70           C  
ATOM    287  C   ALA A  21     -14.346  35.396 -21.825  1.00  0.70           C  
ATOM    288  O   ALA A  21     -14.081  36.271 -22.649  1.00  0.70           O  
ATOM    289  CB  ALA A  21     -12.864  34.970 -19.873  1.00  0.70           C  
ATOM    290  H   ALA A  21     -15.137  34.476 -18.863  1.00  0.70           H  
ATOM    291  HA  ALA A  21     -14.035  36.733 -20.190  1.00  0.70           H  
ATOM    292 1HB  ALA A  21     -12.014  35.339 -20.446  1.00  0.70           H  
ATOM    293 2HB  ALA A  21     -12.711  35.172 -18.813  1.00  0.70           H  
ATOM    294 3HB  ALA A  21     -12.966  33.895 -20.023  1.00  0.70           H  
ATOM    295  N   MET A  22     -14.903  34.229 -22.180  1.00  0.69           N  
ATOM    296  CA  MET A  22     -15.138  33.943 -23.595  1.00  0.69           C  
ATOM    297  C   MET A  22     -16.194  34.886 -24.165  1.00  0.69           C  
ATOM    298  O   MET A  22     -16.085  35.356 -25.303  1.00  0.69           O  
ATOM    299  CB  MET A  22     -15.597  32.507 -23.801  1.00  0.69           C  
ATOM    300  CG  MET A  22     -14.586  31.428 -23.560  1.00  0.69           C  
ATOM    301  SD  MET A  22     -15.232  29.828 -24.102  1.00  0.69           S  
ATOM    302  CE  MET A  22     -16.485  29.540 -22.866  1.00  0.69           C  
ATOM    303  H   MET A  22     -15.115  33.524 -21.468  1.00  0.69           H  
ATOM    304  HA  MET A  22     -14.209  34.108 -24.141  1.00  0.69           H  
ATOM    305 1HB  MET A  22     -16.443  32.309 -23.143  1.00  0.69           H  
ATOM    306 2HB  MET A  22     -15.944  32.388 -24.822  1.00  0.69           H  
ATOM    307 1HG  MET A  22     -13.669  31.645 -24.105  1.00  0.69           H  
ATOM    308 2HG  MET A  22     -14.357  31.374 -22.496  1.00  0.69           H  
ATOM    309 1HE  MET A  22     -16.991  28.593 -23.063  1.00  0.69           H  
ATOM    310 2HE  MET A  22     -16.017  29.503 -21.883  1.00  0.69           H  
ATOM    311 3HE  MET A  22     -17.211  30.353 -22.900  1.00  0.69           H  
ATOM    312  N   ILE A  23     -17.215  35.196 -23.362  1.00  0.69           N  
ATOM    313  CA  ILE A  23     -18.257  36.102 -23.816  1.00  0.69           C  
ATOM    314  C   ILE A  23     -17.658  37.461 -24.087  1.00  0.69           C  
ATOM    315  O   ILE A  23     -17.889  38.059 -25.139  1.00  0.69           O  
ATOM    316  CB  ILE A  23     -19.385  36.264 -22.770  1.00  0.69           C  
ATOM    317  CG1 ILE A  23     -20.189  34.979 -22.599  1.00  0.69           C  
ATOM    318  CG2 ILE A  23     -20.305  37.415 -23.158  1.00  0.69           C  
ATOM    319  CD1 ILE A  23     -21.085  34.993 -21.403  1.00  0.69           C  
ATOM    320  H   ILE A  23     -17.276  34.770 -22.435  1.00  0.69           H  
ATOM    321  HA  ILE A  23     -18.678  35.719 -24.744  1.00  0.69           H  
ATOM    322  HB  ILE A  23     -18.938  36.489 -21.804  1.00  0.69           H  
ATOM    323 1HG1 ILE A  23     -20.803  34.833 -23.484  1.00  0.69           H  
ATOM    324 2HG1 ILE A  23     -19.520  34.152 -22.499  1.00  0.69           H  
ATOM    325 1HG2 ILE A  23     -21.074  37.536 -22.401  1.00  0.69           H  
ATOM    326 2HG2 ILE A  23     -19.721  38.320 -23.227  1.00  0.69           H  
ATOM    327 3HG2 ILE A  23     -20.770  37.210 -24.114  1.00  0.69           H  
ATOM    328 1HD1 ILE A  23     -21.637  34.057 -21.346  1.00  0.69           H  
ATOM    329 2HD1 ILE A  23     -20.507  35.113 -20.505  1.00  0.69           H  
ATOM    330 3HD1 ILE A  23     -21.760  35.812 -21.489  1.00  0.69           H  
ATOM    331  N   LYS A  24     -16.845  37.934 -23.143  1.00  0.70           N  
ATOM    332  CA  LYS A  24     -16.245  39.241 -23.261  1.00  0.70           C  
ATOM    333  C   LYS A  24     -15.304  39.297 -24.459  1.00  0.70           C  
ATOM    334  O   LYS A  24     -15.355  40.258 -25.219  1.00  0.70           O  
ATOM    335  CB  LYS A  24     -15.495  39.598 -21.982  1.00  0.70           C  
ATOM    336  CG  LYS A  24     -14.931  41.014 -21.940  1.00  0.70           C  
ATOM    337  CD  LYS A  24     -16.071  42.053 -21.908  1.00  0.70           C  
ATOM    338  CE  LYS A  24     -15.573  43.444 -21.448  1.00  0.70           C  
ATOM    339  NZ  LYS A  24     -14.653  44.102 -22.441  1.00  0.70           N  
ATOM    340  H   LYS A  24     -16.675  37.379 -22.306  1.00  0.70           H  
ATOM    341  HA  LYS A  24     -17.034  39.974 -23.416  1.00  0.70           H  
ATOM    342 1HB  LYS A  24     -16.161  39.464 -21.126  1.00  0.70           H  
ATOM    343 2HB  LYS A  24     -14.663  38.901 -21.854  1.00  0.70           H  
ATOM    344 1HG  LYS A  24     -14.305  41.137 -21.059  1.00  0.70           H  
ATOM    345 2HG  LYS A  24     -14.317  41.192 -22.830  1.00  0.70           H  
ATOM    346 1HD  LYS A  24     -16.486  42.154 -22.916  1.00  0.70           H  
ATOM    347 2HD  LYS A  24     -16.861  41.714 -21.240  1.00  0.70           H  
ATOM    348 1HE  LYS A  24     -16.434  44.091 -21.285  1.00  0.70           H  
ATOM    349 2HE  LYS A  24     -15.040  43.324 -20.507  1.00  0.70           H  
ATOM    350 1HZ  LYS A  24     -14.353  44.992 -22.106  1.00  0.70           H  
ATOM    351 2HZ  LYS A  24     -13.826  43.539 -22.651  1.00  0.70           H  
ATOM    352 3HZ  LYS A  24     -15.109  44.233 -23.349  1.00  0.70           H  
ATOM    353  N   GLU A  25     -14.473  38.266 -24.674  1.00  0.71           N  
ATOM    354  CA  GLU A  25     -13.565  38.331 -25.816  1.00  0.71           C  
ATOM    355  C   GLU A  25     -14.340  38.395 -27.130  1.00  0.71           C  
ATOM    356  O   GLU A  25     -13.983  39.174 -28.019  1.00  0.71           O  
ATOM    357  CB  GLU A  25     -12.592  37.139 -25.831  1.00  0.71           C  
ATOM    358  CG  GLU A  25     -11.506  37.188 -24.740  1.00  0.71           C  
ATOM    359  CD  GLU A  25     -10.580  35.978 -24.744  1.00  0.71           C  
ATOM    360  OE1 GLU A  25     -10.828  35.055 -25.487  1.00  0.71           O  
ATOM    361  OE2 GLU A  25      -9.619  35.989 -24.006  1.00  0.71           O  
ATOM    362  H   GLU A  25     -14.448  37.475 -24.033  1.00  0.71           H  
ATOM    363  HA  GLU A  25     -12.975  39.239 -25.728  1.00  0.71           H  
ATOM    364 1HB  GLU A  25     -13.159  36.214 -25.696  1.00  0.71           H  
ATOM    365 2HB  GLU A  25     -12.099  37.085 -26.800  1.00  0.71           H  
ATOM    366 1HG  GLU A  25     -10.908  38.087 -24.884  1.00  0.71           H  
ATOM    367 2HG  GLU A  25     -11.989  37.264 -23.768  1.00  0.71           H  
ATOM    368  N   LEU A  26     -15.432  37.647 -27.257  1.00  0.72           N  
ATOM    369  CA  LEU A  26     -16.212  37.727 -28.487  1.00  0.72           C  
ATOM    370  C   LEU A  26     -16.824  39.118 -28.653  1.00  0.72           C  
ATOM    371  O   LEU A  26     -16.803  39.701 -29.751  1.00  0.72           O  
ATOM    372  CB  LEU A  26     -17.292  36.645 -28.478  1.00  0.72           C  
ATOM    373  CG  LEU A  26     -16.779  35.218 -28.647  1.00  0.72           C  
ATOM    374  CD1 LEU A  26     -17.887  34.246 -28.381  1.00  0.72           C  
ATOM    375  CD2 LEU A  26     -16.259  35.042 -30.084  1.00  0.72           C  
ATOM    376  H   LEU A  26     -15.709  37.000 -26.512  1.00  0.72           H  
ATOM    377  HA  LEU A  26     -15.547  37.542 -29.328  1.00  0.72           H  
ATOM    378 1HB  LEU A  26     -17.810  36.693 -27.516  1.00  0.72           H  
ATOM    379 2HB  LEU A  26     -18.011  36.849 -29.271  1.00  0.72           H  
ATOM    380  HG  LEU A  26     -15.979  35.030 -27.928  1.00  0.72           H  
ATOM    381 1HD1 LEU A  26     -17.498  33.250 -28.489  1.00  0.72           H  
ATOM    382 2HD1 LEU A  26     -18.244  34.386 -27.366  1.00  0.72           H  
ATOM    383 3HD1 LEU A  26     -18.702  34.407 -29.084  1.00  0.72           H  
ATOM    384 1HD2 LEU A  26     -15.890  34.023 -30.216  1.00  0.72           H  
ATOM    385 2HD2 LEU A  26     -17.071  35.227 -30.790  1.00  0.72           H  
ATOM    386 3HD2 LEU A  26     -15.450  35.749 -30.266  1.00  0.72           H  
ATOM    387  N   LEU A  27     -17.301  39.700 -27.560  1.00  0.74           N  
ATOM    388  CA  LEU A  27     -17.869  41.028 -27.650  1.00  0.74           C  
ATOM    389  C   LEU A  27     -16.804  42.066 -28.009  1.00  0.74           C  
ATOM    390  O   LEU A  27     -17.029  42.954 -28.829  1.00  0.74           O  
ATOM    391  CB  LEU A  27     -18.532  41.384 -26.328  1.00  0.74           C  
ATOM    392  CG  LEU A  27     -19.789  40.559 -26.004  1.00  0.74           C  
ATOM    393  CD1 LEU A  27     -20.191  40.831 -24.603  1.00  0.74           C  
ATOM    394  CD2 LEU A  27     -20.910  40.914 -26.974  1.00  0.74           C  
ATOM    395  H   LEU A  27     -17.304  39.202 -26.664  1.00  0.74           H  
ATOM    396  HA  LEU A  27     -18.626  41.009 -28.420  1.00  0.74           H  
ATOM    397 1HB  LEU A  27     -17.808  41.224 -25.528  1.00  0.74           H  
ATOM    398 2HB  LEU A  27     -18.804  42.439 -26.343  1.00  0.74           H  
ATOM    399  HG  LEU A  27     -19.564  39.505 -26.097  1.00  0.74           H  
ATOM    400 1HD1 LEU A  27     -21.056  40.229 -24.372  1.00  0.74           H  
ATOM    401 2HD1 LEU A  27     -19.374  40.566 -23.934  1.00  0.74           H  
ATOM    402 3HD1 LEU A  27     -20.421  41.885 -24.491  1.00  0.74           H  
ATOM    403 1HD2 LEU A  27     -21.793  40.326 -26.743  1.00  0.74           H  
ATOM    404 2HD2 LEU A  27     -21.144  41.968 -26.885  1.00  0.74           H  
ATOM    405 3HD2 LEU A  27     -20.589  40.698 -27.982  1.00  0.74           H  
ATOM    406  N   ASP A  28     -15.609  41.928 -27.433  1.00  0.78           N  
ATOM    407  CA  ASP A  28     -14.527  42.874 -27.687  1.00  0.78           C  
ATOM    408  C   ASP A  28     -13.857  42.738 -29.048  1.00  0.78           C  
ATOM    409  O   ASP A  28     -13.398  43.748 -29.601  1.00  0.78           O  
ATOM    410  CB  ASP A  28     -13.432  42.769 -26.627  1.00  0.78           C  
ATOM    411  CG  ASP A  28     -13.829  43.310 -25.249  1.00  0.78           C  
ATOM    412  OD1 ASP A  28     -14.849  43.962 -25.118  1.00  0.78           O  
ATOM    413  OD2 ASP A  28     -13.097  43.100 -24.291  1.00  0.78           O  
ATOM    414  H   ASP A  28     -15.460  41.174 -26.770  1.00  0.78           H  
ATOM    415  HA  ASP A  28     -14.949  43.873 -27.627  1.00  0.78           H  
ATOM    416 1HB  ASP A  28     -13.158  41.716 -26.513  1.00  0.78           H  
ATOM    417 2HB  ASP A  28     -12.546  43.299 -26.971  1.00  0.78           H  
ATOM    418  N   THR A  29     -13.763  41.516 -29.576  1.00  0.82           N  
ATOM    419  CA  THR A  29     -13.041  41.310 -30.821  1.00  0.82           C  
ATOM    420  C   THR A  29     -13.914  41.085 -32.063  1.00  0.82           C  
ATOM    421  O   THR A  29     -13.435  41.290 -33.179  1.00  0.82           O  
ATOM    422  CB  THR A  29     -12.064  40.124 -30.660  1.00  0.82           C  
ATOM    423  OG1 THR A  29     -12.788  38.920 -30.388  1.00  0.82           O  
ATOM    424  CG2 THR A  29     -11.125  40.396 -29.488  1.00  0.82           C  
ATOM    425  H   THR A  29     -14.137  40.709 -29.075  1.00  0.82           H  
ATOM    426  HA  THR A  29     -12.444  42.200 -31.008  1.00  0.82           H  
ATOM    427  HB  THR A  29     -11.489  40.000 -31.575  1.00  0.82           H  
ATOM    428  HG1 THR A  29     -13.241  39.011 -29.523  1.00  0.82           H  
ATOM    429 1HG2 THR A  29     -10.436  39.561 -29.373  1.00  0.82           H  
ATOM    430 2HG2 THR A  29     -10.563  41.310 -29.676  1.00  0.82           H  
ATOM    431 3HG2 THR A  29     -11.711  40.509 -28.573  1.00  0.82           H  
ATOM    432  N   ARG A  30     -15.181  40.687 -31.902  1.00  0.89           N  
ATOM    433  CA  ARG A  30     -16.014  40.419 -33.073  1.00  0.89           C  
ATOM    434  C   ARG A  30     -17.243  41.337 -33.157  1.00  0.89           C  
ATOM    435  O   ARG A  30     -17.559  41.893 -34.219  1.00  0.89           O  
ATOM    436  CB  ARG A  30     -16.505  38.989 -33.011  1.00  0.89           C  
ATOM    437  CG  ARG A  30     -15.443  37.906 -33.024  1.00  0.89           C  
ATOM    438  CD  ARG A  30     -14.780  37.780 -34.330  1.00  0.89           C  
ATOM    439  NE  ARG A  30     -15.724  37.389 -35.365  1.00  0.89           N  
ATOM    440  CZ  ARG A  30     -16.107  36.119 -35.592  1.00  0.89           C  
ATOM    441  NH1 ARG A  30     -15.618  35.158 -34.843  1.00  0.89           N  
ATOM    442  NH2 ARG A  30     -16.969  35.846 -36.559  1.00  0.89           N  
ATOM    443  H   ARG A  30     -15.563  40.509 -30.980  1.00  0.89           H  
ATOM    444  HA  ARG A  30     -15.414  40.555 -33.971  1.00  0.89           H  
ATOM    445 1HB  ARG A  30     -17.102  38.854 -32.117  1.00  0.89           H  
ATOM    446 2HB  ARG A  30     -17.139  38.814 -33.861  1.00  0.89           H  
ATOM    447 1HG  ARG A  30     -14.688  38.129 -32.268  1.00  0.89           H  
ATOM    448 2HG  ARG A  30     -15.913  36.950 -32.789  1.00  0.89           H  
ATOM    449 1HD  ARG A  30     -14.340  38.740 -34.608  1.00  0.89           H  
ATOM    450 2HD  ARG A  30     -13.999  37.023 -34.273  1.00  0.89           H  
ATOM    451  HE  ARG A  30     -16.110  38.115 -35.952  1.00  0.89           H  
ATOM    452 1HH1 ARG A  30     -14.963  35.378 -34.107  1.00  0.89           H  
ATOM    453 2HH1 ARG A  30     -15.900  34.192 -34.988  1.00  0.89           H  
ATOM    454 1HH2 ARG A  30     -17.338  36.592 -37.130  1.00  0.89           H  
ATOM    455 2HH2 ARG A  30     -17.257  34.893 -36.732  1.00  0.89           H  
ATOM    456  N   ILE A  31     -17.910  41.552 -32.027  1.00  0.97           N  
ATOM    457  CA  ILE A  31     -19.124  42.366 -32.064  1.00  0.97           C  
ATOM    458  C   ILE A  31     -18.849  43.853 -31.996  1.00  0.97           C  
ATOM    459  O   ILE A  31     -19.347  44.610 -32.829  1.00  0.97           O  
ATOM    460  CB  ILE A  31     -20.069  42.018 -30.923  1.00  0.97           C  
ATOM    461  CG1 ILE A  31     -20.506  40.538 -31.007  1.00  0.97           C  
ATOM    462  CG2 ILE A  31     -21.238  42.962 -30.907  1.00  0.97           C  
ATOM    463  CD1 ILE A  31     -21.214  40.190 -32.300  1.00  0.97           C  
ATOM    464  H   ILE A  31     -17.605  41.096 -31.165  1.00  0.97           H  
ATOM    465  HA  ILE A  31     -19.640  42.163 -32.999  1.00  0.97           H  
ATOM    466  HB  ILE A  31     -19.543  42.151 -30.001  1.00  0.97           H  
ATOM    467 1HG1 ILE A  31     -19.623  39.901 -30.906  1.00  0.97           H  
ATOM    468 2HG1 ILE A  31     -21.180  40.321 -30.189  1.00  0.97           H  
ATOM    469 1HG2 ILE A  31     -21.860  42.732 -30.056  1.00  0.97           H  
ATOM    470 2HG2 ILE A  31     -20.872  43.983 -30.817  1.00  0.97           H  
ATOM    471 3HG2 ILE A  31     -21.813  42.864 -31.829  1.00  0.97           H  
ATOM    472 1HD1 ILE A  31     -21.499  39.141 -32.288  1.00  0.97           H  
ATOM    473 2HD1 ILE A  31     -22.106  40.800 -32.414  1.00  0.97           H  
ATOM    474 3HD1 ILE A  31     -20.543  40.374 -33.140  1.00  0.97           H  
ATOM    475  N   ARG A  32     -18.049  44.276 -31.032  1.00  1.07           N  
ATOM    476  CA  ARG A  32     -17.726  45.676 -30.879  1.00  1.07           C  
ATOM    477  C   ARG A  32     -17.343  46.350 -32.201  1.00  1.07           C  
ATOM    478  O   ARG A  32     -18.062  47.266 -32.590  1.00  1.07           O  
ATOM    479  CB  ARG A  32     -16.684  45.861 -29.779  1.00  1.07           C  
ATOM    480  CG  ARG A  32     -16.137  47.242 -29.591  1.00  1.07           C  
ATOM    481  CD  ARG A  32     -14.968  47.205 -28.687  1.00  1.07           C  
ATOM    482  NE  ARG A  32     -13.868  46.468 -29.300  1.00  1.07           N  
ATOM    483  CZ  ARG A  32     -12.992  46.961 -30.183  1.00  1.07           C  
ATOM    484  NH1 ARG A  32     -13.034  48.217 -30.540  1.00  1.07           N  
ATOM    485  NH2 ARG A  32     -12.094  46.140 -30.677  1.00  1.07           N  
ATOM    486  H   ARG A  32     -17.675  43.620 -30.356  1.00  1.07           H  
ATOM    487  HA  ARG A  32     -18.625  46.174 -30.514  1.00  1.07           H  
ATOM    488 1HB  ARG A  32     -17.210  45.671 -28.839  1.00  1.07           H  
ATOM    489 2HB  ARG A  32     -15.903  45.136 -29.788  1.00  1.07           H  
ATOM    490 1HG  ARG A  32     -15.820  47.640 -30.552  1.00  1.07           H  
ATOM    491 2HG  ARG A  32     -16.885  47.883 -29.156  1.00  1.07           H  
ATOM    492 1HD  ARG A  32     -14.633  48.219 -28.479  1.00  1.07           H  
ATOM    493 2HD  ARG A  32     -15.240  46.705 -27.755  1.00  1.07           H  
ATOM    494  HE  ARG A  32     -13.778  45.467 -29.101  1.00  1.07           H  
ATOM    495 1HH1 ARG A  32     -13.738  48.821 -30.138  1.00  1.07           H  
ATOM    496 2HH1 ARG A  32     -12.376  48.579 -31.214  1.00  1.07           H  
ATOM    497 1HH2 ARG A  32     -12.136  45.157 -30.376  1.00  1.07           H  
ATOM    498 2HH2 ARG A  32     -11.414  46.461 -31.346  1.00  1.07           H  
ATOM    499  N   PRO A  33     -16.261  45.963 -32.936  1.00  1.18           N  
ATOM    500  CA  PRO A  33     -15.888  46.569 -34.206  1.00  1.18           C  
ATOM    501  C   PRO A  33     -17.027  46.597 -35.217  1.00  1.18           C  
ATOM    502  O   PRO A  33     -17.192  47.559 -35.964  1.00  1.18           O  
ATOM    503  CB  PRO A  33     -14.803  45.619 -34.721  1.00  1.18           C  
ATOM    504  CG  PRO A  33     -14.201  45.029 -33.498  1.00  1.18           C  
ATOM    505  CD  PRO A  33     -15.367  44.832 -32.556  1.00  1.18           C  
ATOM    506  HA  PRO A  33     -15.490  47.580 -34.024  1.00  1.18           H  
ATOM    507 1HB  PRO A  33     -15.255  44.859 -35.380  1.00  1.18           H  
ATOM    508 2HB  PRO A  33     -14.076  46.176 -35.333  1.00  1.18           H  
ATOM    509 1HG  PRO A  33     -13.691  44.078 -33.736  1.00  1.18           H  
ATOM    510 2HG  PRO A  33     -13.444  45.707 -33.098  1.00  1.18           H  
ATOM    511 1HD  PRO A  33     -15.845  43.864 -32.729  1.00  1.18           H  
ATOM    512 2HD  PRO A  33     -14.949  44.917 -31.590  1.00  1.18           H  
ATOM    513  N   THR A  34     -17.862  45.558 -35.210  1.00  1.31           N  
ATOM    514  CA  THR A  34     -18.950  45.482 -36.166  1.00  1.31           C  
ATOM    515  C   THR A  34     -19.943  46.589 -35.901  1.00  1.31           C  
ATOM    516  O   THR A  34     -20.436  47.248 -36.811  1.00  1.31           O  
ATOM    517  CB  THR A  34     -19.664  44.118 -36.102  1.00  1.31           C  
ATOM    518  OG1 THR A  34     -18.734  43.054 -36.409  1.00  1.31           O  
ATOM    519  CG2 THR A  34     -20.808  44.094 -37.091  1.00  1.31           C  
ATOM    520  H   THR A  34     -17.741  44.794 -34.555  1.00  1.31           H  
ATOM    521  HA  THR A  34     -18.544  45.622 -37.171  1.00  1.31           H  
ATOM    522  HB  THR A  34     -20.065  43.957 -35.107  1.00  1.31           H  
ATOM    523  HG1 THR A  34     -18.278  42.750 -35.577  1.00  1.31           H  
ATOM    524 1HG2 THR A  34     -21.310  43.130 -37.036  1.00  1.31           H  
ATOM    525 2HG2 THR A  34     -21.515  44.889 -36.845  1.00  1.31           H  
ATOM    526 3HG2 THR A  34     -20.422  44.249 -38.098  1.00  1.31           H  
ATOM    527  N   VAL A  35     -20.245  46.768 -34.629  1.00  1.45           N  
ATOM    528  CA  VAL A  35     -21.206  47.756 -34.187  1.00  1.45           C  
ATOM    529  C   VAL A  35     -20.633  49.176 -34.308  1.00  1.45           C  
ATOM    530  O   VAL A  35     -21.330  50.112 -34.722  1.00  1.45           O  
ATOM    531  CB  VAL A  35     -21.660  47.418 -32.773  1.00  1.45           C  
ATOM    532  CG1 VAL A  35     -22.567  48.477 -32.269  1.00  1.45           C  
ATOM    533  CG2 VAL A  35     -22.341  46.089 -32.819  1.00  1.45           C  
ATOM    534  H   VAL A  35     -19.790  46.169 -33.937  1.00  1.45           H  
ATOM    535  HA  VAL A  35     -22.080  47.687 -34.836  1.00  1.45           H  
ATOM    536  HB  VAL A  35     -20.790  47.372 -32.109  1.00  1.45           H  
ATOM    537 1HG1 VAL A  35     -22.894  48.252 -31.260  1.00  1.45           H  
ATOM    538 2HG1 VAL A  35     -22.028  49.389 -32.285  1.00  1.45           H  
ATOM    539 3HG1 VAL A  35     -23.437  48.554 -32.918  1.00  1.45           H  
ATOM    540 1HG2 VAL A  35     -22.672  45.807 -31.844  1.00  1.45           H  
ATOM    541 2HG2 VAL A  35     -23.190  46.165 -33.485  1.00  1.45           H  
ATOM    542 3HG2 VAL A  35     -21.658  45.337 -33.193  1.00  1.45           H  
ATOM    543  N   GLN A  36     -19.348  49.339 -33.980  1.00  1.57           N  
ATOM    544  CA  GLN A  36     -18.714  50.651 -34.072  1.00  1.57           C  
ATOM    545  C   GLN A  36     -18.744  51.180 -35.506  1.00  1.57           C  
ATOM    546  O   GLN A  36     -18.973  52.376 -35.721  1.00  1.57           O  
ATOM    547  CB  GLN A  36     -17.286  50.617 -33.515  1.00  1.57           C  
ATOM    548  CG  GLN A  36     -17.217  50.458 -31.982  1.00  1.57           C  
ATOM    549  CD  GLN A  36     -15.788  50.460 -31.448  1.00  1.57           C  
ATOM    550  OE1 GLN A  36     -14.825  50.189 -32.187  1.00  1.57           O  
ATOM    551  NE2 GLN A  36     -15.631  50.781 -30.157  1.00  1.57           N  
ATOM    552  H   GLN A  36     -18.815  48.545 -33.637  1.00  1.57           H  
ATOM    553  HA  GLN A  36     -19.271  51.350 -33.475  1.00  1.57           H  
ATOM    554 1HB  GLN A  36     -16.750  49.780 -33.965  1.00  1.57           H  
ATOM    555 2HB  GLN A  36     -16.764  51.530 -33.791  1.00  1.57           H  
ATOM    556 1HG  GLN A  36     -17.755  51.291 -31.520  1.00  1.57           H  
ATOM    557 2HG  GLN A  36     -17.693  49.526 -31.691  1.00  1.57           H  
ATOM    558 1HE2 GLN A  36     -14.731  50.836 -29.742  1.00  1.57           H  
ATOM    559 2HE2 GLN A  36     -16.456  50.985 -29.565  1.00  1.57           H  
ATOM    560  N   GLU A  37     -18.619  50.297 -36.497  1.00  1.65           N  
ATOM    561  CA  GLU A  37     -18.688  50.714 -37.897  1.00  1.65           C  
ATOM    562  C   GLU A  37     -20.055  51.322 -38.269  1.00  1.65           C  
ATOM    563  O   GLU A  37     -20.150  52.064 -39.249  1.00  1.65           O  
ATOM    564  CB  GLU A  37     -18.348  49.553 -38.841  1.00  1.65           C  
ATOM    565  CG  GLU A  37     -16.864  49.154 -38.858  1.00  1.65           C  
ATOM    566  CD  GLU A  37     -16.560  47.960 -39.748  1.00  1.65           C  
ATOM    567  OE1 GLU A  37     -17.475  47.389 -40.296  1.00  1.65           O  
ATOM    568  OE2 GLU A  37     -15.403  47.624 -39.877  1.00  1.65           O  
ATOM    569  H   GLU A  37     -18.410  49.319 -36.280  1.00  1.65           H  
ATOM    570  HA  GLU A  37     -17.935  51.485 -38.050  1.00  1.65           H  
ATOM    571 1HB  GLU A  37     -18.923  48.672 -38.546  1.00  1.65           H  
ATOM    572 2HB  GLU A  37     -18.644  49.810 -39.858  1.00  1.65           H  
ATOM    573 1HG  GLU A  37     -16.288  50.005 -39.217  1.00  1.65           H  
ATOM    574 2HG  GLU A  37     -16.537  48.948 -37.850  1.00  1.65           H  
ATOM    575  N   ASP A  38     -21.110  51.001 -37.503  1.00  1.67           N  
ATOM    576  CA  ASP A  38     -22.451  51.520 -37.754  1.00  1.67           C  
ATOM    577  C   ASP A  38     -22.805  52.724 -36.869  1.00  1.67           C  
ATOM    578  O   ASP A  38     -23.956  53.168 -36.863  1.00  1.67           O  
ATOM    579  CB  ASP A  38     -23.518  50.433 -37.571  1.00  1.67           C  
ATOM    580  CG  ASP A  38     -23.490  49.339 -38.654  1.00  1.67           C  
ATOM    581  OD1 ASP A  38     -23.313  49.672 -39.806  1.00  1.67           O  
ATOM    582  OD2 ASP A  38     -23.688  48.194 -38.323  1.00  1.67           O  
ATOM    583  H   ASP A  38     -20.983  50.412 -36.685  1.00  1.67           H  
ATOM    584  HA  ASP A  38     -22.493  51.850 -38.791  1.00  1.67           H  
ATOM    585 1HB  ASP A  38     -23.368  49.956 -36.597  1.00  1.67           H  
ATOM    586 2HB  ASP A  38     -24.506  50.892 -37.562  1.00  1.67           H  
ATOM    587  N   GLY A  39     -21.825  53.273 -36.139  1.00  1.61           N  
ATOM    588  CA  GLY A  39     -22.090  54.443 -35.304  1.00  1.61           C  
ATOM    589  C   GLY A  39     -22.524  54.169 -33.857  1.00  1.61           C  
ATOM    590  O   GLY A  39     -23.090  55.063 -33.211  1.00  1.61           O  
ATOM    591  H   GLY A  39     -20.880  52.889 -36.154  1.00  1.61           H  
ATOM    592 1HA  GLY A  39     -21.185  55.051 -35.283  1.00  1.61           H  
ATOM    593 2HA  GLY A  39     -22.848  55.053 -35.790  1.00  1.61           H  
ATOM    594  N   GLY A  40     -22.311  52.950 -33.348  1.00  1.49           N  
ATOM    595  CA  GLY A  40     -22.686  52.659 -31.963  1.00  1.49           C  
ATOM    596  C   GLY A  40     -21.680  51.799 -31.238  1.00  1.49           C  
ATOM    597  O   GLY A  40     -20.516  51.742 -31.618  1.00  1.49           O  
ATOM    598  H   GLY A  40     -21.881  52.211 -33.909  1.00  1.49           H  
ATOM    599 1HA  GLY A  40     -22.789  53.588 -31.416  1.00  1.49           H  
ATOM    600 2HA  GLY A  40     -23.649  52.154 -31.955  1.00  1.49           H  
ATOM    601  N   ASP A  41     -22.107  51.155 -30.160  1.00  1.34           N  
ATOM    602  CA  ASP A  41     -21.192  50.266 -29.454  1.00  1.34           C  
ATOM    603  C   ASP A  41     -21.952  49.266 -28.568  1.00  1.34           C  
ATOM    604  O   ASP A  41     -23.162  49.397 -28.338  1.00  1.34           O  
ATOM    605  CB  ASP A  41     -20.175  51.097 -28.649  1.00  1.34           C  
ATOM    606  CG  ASP A  41     -18.812  50.420 -28.512  1.00  1.34           C  
ATOM    607  OD1 ASP A  41     -18.738  49.216 -28.636  1.00  1.34           O  
ATOM    608  OD2 ASP A  41     -17.839  51.135 -28.348  1.00  1.34           O  
ATOM    609  H   ASP A  41     -23.073  51.284 -29.870  1.00  1.34           H  
ATOM    610  HA  ASP A  41     -20.633  49.692 -30.195  1.00  1.34           H  
ATOM    611 1HB  ASP A  41     -20.033  52.074 -29.110  1.00  1.34           H  
ATOM    612 2HB  ASP A  41     -20.573  51.270 -27.644  1.00  1.34           H  
ATOM    613  N   VAL A  42     -21.216  48.285 -28.044  1.00  1.18           N  
ATOM    614  CA  VAL A  42     -21.777  47.269 -27.143  1.00  1.18           C  
ATOM    615  C   VAL A  42     -20.959  47.154 -25.869  1.00  1.18           C  
ATOM    616  O   VAL A  42     -19.760  46.863 -25.914  1.00  1.18           O  
ATOM    617  CB  VAL A  42     -21.816  45.882 -27.815  1.00  1.18           C  
ATOM    618  CG1 VAL A  42     -22.402  44.852 -26.864  1.00  1.18           C  
ATOM    619  CG2 VAL A  42     -22.610  45.947 -29.068  1.00  1.18           C  
ATOM    620  H   VAL A  42     -20.220  48.283 -28.282  1.00  1.18           H  
ATOM    621  HA  VAL A  42     -22.794  47.560 -26.872  1.00  1.18           H  
ATOM    622  HB  VAL A  42     -20.795  45.568 -28.049  1.00  1.18           H  
ATOM    623 1HG1 VAL A  42     -22.408  43.885 -27.358  1.00  1.18           H  
ATOM    624 2HG1 VAL A  42     -21.803  44.793 -25.956  1.00  1.18           H  
ATOM    625 3HG1 VAL A  42     -23.423  45.140 -26.613  1.00  1.18           H  
ATOM    626 1HG2 VAL A  42     -22.630  44.983 -29.532  1.00  1.18           H  
ATOM    627 2HG2 VAL A  42     -23.607  46.251 -28.841  1.00  1.18           H  
ATOM    628 3HG2 VAL A  42     -22.152  46.658 -29.734  1.00  1.18           H  
ATOM    629  N   ILE A  43     -21.609  47.333 -24.731  1.00  1.05           N  
ATOM    630  CA  ILE A  43     -20.920  47.275 -23.457  1.00  1.05           C  
ATOM    631  C   ILE A  43     -21.429  46.134 -22.592  1.00  1.05           C  
ATOM    632  O   ILE A  43     -22.615  46.040 -22.285  1.00  1.05           O  
ATOM    633  CB  ILE A  43     -21.092  48.614 -22.732  1.00  1.05           C  
ATOM    634  CG1 ILE A  43     -20.568  49.743 -23.632  1.00  1.05           C  
ATOM    635  CG2 ILE A  43     -20.405  48.588 -21.384  1.00  1.05           C  
ATOM    636  CD1 ILE A  43     -21.656  50.347 -24.526  1.00  1.05           C  
ATOM    637  H   ILE A  43     -22.603  47.560 -24.754  1.00  1.05           H  
ATOM    638  HA  ILE A  43     -19.859  47.114 -23.642  1.00  1.05           H  
ATOM    639  HB  ILE A  43     -22.134  48.797 -22.592  1.00  1.05           H  
ATOM    640 1HG1 ILE A  43     -20.155  50.535 -23.009  1.00  1.05           H  
ATOM    641 2HG1 ILE A  43     -19.773  49.352 -24.270  1.00  1.05           H  
ATOM    642 1HG2 ILE A  43     -20.550  49.542 -20.880  1.00  1.05           H  
ATOM    643 2HG2 ILE A  43     -20.829  47.787 -20.773  1.00  1.05           H  
ATOM    644 3HG2 ILE A  43     -19.340  48.411 -21.523  1.00  1.05           H  
ATOM    645 1HD1 ILE A  43     -21.221  51.134 -25.138  1.00  1.05           H  
ATOM    646 2HD1 ILE A  43     -22.089  49.599 -25.175  1.00  1.05           H  
ATOM    647 3HD1 ILE A  43     -22.436  50.756 -23.906  1.00  1.05           H  
ATOM    648  N   TYR A  44     -20.548  45.233 -22.212  1.00  0.96           N  
ATOM    649  CA  TYR A  44     -20.967  44.118 -21.378  1.00  0.96           C  
ATOM    650  C   TYR A  44     -21.399  44.597 -19.994  1.00  0.96           C  
ATOM    651  O   TYR A  44     -20.661  45.347 -19.355  1.00  0.96           O  
ATOM    652  CB  TYR A  44     -19.821  43.109 -21.278  1.00  0.96           C  
ATOM    653  CG  TYR A  44     -20.081  41.879 -20.414  1.00  0.96           C  
ATOM    654  CD1 TYR A  44     -20.857  40.813 -20.866  1.00  0.96           C  
ATOM    655  CD2 TYR A  44     -19.512  41.825 -19.156  1.00  0.96           C  
ATOM    656  CE1 TYR A  44     -21.051  39.712 -20.047  1.00  0.96           C  
ATOM    657  CE2 TYR A  44     -19.709  40.733 -18.351  1.00  0.96           C  
ATOM    658  CZ  TYR A  44     -20.470  39.685 -18.789  1.00  0.96           C  
ATOM    659  OH  TYR A  44     -20.657  38.610 -17.969  1.00  0.96           O  
ATOM    660  H   TYR A  44     -19.582  45.328 -22.493  1.00  0.96           H  
ATOM    661  HA  TYR A  44     -21.821  43.646 -21.837  1.00  0.96           H  
ATOM    662 1HB  TYR A  44     -19.558  42.765 -22.277  1.00  0.96           H  
ATOM    663 2HB  TYR A  44     -18.946  43.613 -20.877  1.00  0.96           H  
ATOM    664  HD1 TYR A  44     -21.306  40.843 -21.850  1.00  0.96           H  
ATOM    665  HD2 TYR A  44     -18.903  42.657 -18.802  1.00  0.96           H  
ATOM    666  HE1 TYR A  44     -21.654  38.875 -20.383  1.00  0.96           H  
ATOM    667  HE2 TYR A  44     -19.259  40.700 -17.359  1.00  0.96           H  
ATOM    668  HH  TYR A  44     -20.166  38.742 -17.154  1.00  0.96           H  
ATOM    669  N   LYS A  45     -22.568  44.148 -19.515  1.00  0.89           N  
ATOM    670  CA  LYS A  45     -22.999  44.483 -18.158  1.00  0.89           C  
ATOM    671  C   LYS A  45     -22.880  43.267 -17.238  1.00  0.89           C  
ATOM    672  O   LYS A  45     -22.385  43.380 -16.114  1.00  0.89           O  
ATOM    673  CB  LYS A  45     -24.439  45.017 -18.119  1.00  0.89           C  
ATOM    674  CG  LYS A  45     -24.663  46.403 -18.698  1.00  0.89           C  
ATOM    675  CD  LYS A  45     -26.152  46.777 -18.610  1.00  0.89           C  
ATOM    676  CE  LYS A  45     -26.634  46.857 -17.160  1.00  0.89           C  
ATOM    677  NZ  LYS A  45     -26.053  48.020 -16.429  1.00  0.89           N  
ATOM    678  H   LYS A  45     -23.181  43.563 -20.079  1.00  0.89           H  
ATOM    679  HA  LYS A  45     -22.342  45.258 -17.766  1.00  0.89           H  
ATOM    680 1HB  LYS A  45     -25.088  44.336 -18.657  1.00  0.89           H  
ATOM    681 2HB  LYS A  45     -24.787  45.028 -17.086  1.00  0.89           H  
ATOM    682 1HG  LYS A  45     -24.068  47.133 -18.154  1.00  0.89           H  
ATOM    683 2HG  LYS A  45     -24.350  46.407 -19.746  1.00  0.89           H  
ATOM    684 1HD  LYS A  45     -26.323  47.744 -19.055  1.00  0.89           H  
ATOM    685 2HD  LYS A  45     -26.737  46.045 -19.153  1.00  0.89           H  
ATOM    686 1HE  LYS A  45     -27.720  46.936 -17.153  1.00  0.89           H  
ATOM    687 2HE  LYS A  45     -26.345  45.946 -16.642  1.00  0.89           H  
ATOM    688 1HZ  LYS A  45     -26.399  48.023 -15.480  1.00  0.89           H  
ATOM    689 2HZ  LYS A  45     -25.046  47.940 -16.420  1.00  0.89           H  
ATOM    690 3HZ  LYS A  45     -26.319  48.878 -16.887  1.00  0.89           H  
ATOM    691  N   GLY A  46     -23.301  42.096 -17.717  1.00  0.86           N  
ATOM    692  CA  GLY A  46     -23.233  40.911 -16.859  1.00  0.86           C  
ATOM    693  C   GLY A  46     -23.771  39.627 -17.485  1.00  0.86           C  
ATOM    694  O   GLY A  46     -24.151  39.589 -18.654  1.00  0.86           O  
ATOM    695  H   GLY A  46     -23.709  42.057 -18.648  1.00  0.86           H  
ATOM    696 1HA  GLY A  46     -22.199  40.755 -16.556  1.00  0.86           H  
ATOM    697 2HA  GLY A  46     -23.790  41.116 -15.946  1.00  0.86           H  
ATOM    698  N   PHE A  47     -23.749  38.552 -16.697  1.00  0.83           N  
ATOM    699  CA  PHE A  47     -24.210  37.235 -17.137  1.00  0.83           C  
ATOM    700  C   PHE A  47     -24.769  36.418 -15.979  1.00  0.83           C  
ATOM    701  O   PHE A  47     -24.059  36.149 -15.005  1.00  0.83           O  
ATOM    702  CB  PHE A  47     -23.055  36.499 -17.815  1.00  0.83           C  
ATOM    703  CG  PHE A  47     -23.312  35.084 -18.324  1.00  0.83           C  
ATOM    704  CD1 PHE A  47     -24.175  34.850 -19.330  1.00  0.83           C  
ATOM    705  CD2 PHE A  47     -22.622  34.000 -17.802  1.00  0.83           C  
ATOM    706  CE1 PHE A  47     -24.385  33.597 -19.842  1.00  0.83           C  
ATOM    707  CE2 PHE A  47     -22.825  32.725 -18.301  1.00  0.83           C  
ATOM    708  CZ  PHE A  47     -23.713  32.526 -19.334  1.00  0.83           C  
ATOM    709  H   PHE A  47     -23.417  38.652 -15.748  1.00  0.83           H  
ATOM    710  HA  PHE A  47     -24.999  37.382 -17.866  1.00  0.83           H  
ATOM    711 1HB  PHE A  47     -22.721  37.091 -18.668  1.00  0.83           H  
ATOM    712 2HB  PHE A  47     -22.222  36.453 -17.120  1.00  0.83           H  
ATOM    713  HD1 PHE A  47     -24.700  35.679 -19.725  1.00  0.83           H  
ATOM    714  HD2 PHE A  47     -21.908  34.163 -16.993  1.00  0.83           H  
ATOM    715  HE1 PHE A  47     -25.087  33.465 -20.660  1.00  0.83           H  
ATOM    716  HE2 PHE A  47     -22.276  31.879 -17.881  1.00  0.83           H  
ATOM    717  HZ  PHE A  47     -23.877  31.524 -19.741  1.00  0.83           H  
ATOM    718  N   GLU A  48     -26.048  36.044 -16.085  1.00  0.80           N  
ATOM    719  CA  GLU A  48     -26.712  35.276 -15.033  1.00  0.80           C  
ATOM    720  C   GLU A  48     -27.609  34.180 -15.598  1.00  0.80           C  
ATOM    721  O   GLU A  48     -28.424  34.430 -16.484  1.00  0.80           O  
ATOM    722  CB  GLU A  48     -27.582  36.197 -14.150  1.00  0.80           C  
ATOM    723  CG  GLU A  48     -26.827  37.293 -13.371  1.00  0.80           C  
ATOM    724  CD  GLU A  48     -27.734  38.150 -12.499  1.00  0.80           C  
ATOM    725  OE1 GLU A  48     -28.923  37.937 -12.514  1.00  0.80           O  
ATOM    726  OE2 GLU A  48     -27.227  39.015 -11.820  1.00  0.80           O  
ATOM    727  H   GLU A  48     -26.550  36.290 -16.940  1.00  0.80           H  
ATOM    728  HA  GLU A  48     -25.950  34.804 -14.414  1.00  0.80           H  
ATOM    729 1HB  GLU A  48     -28.325  36.690 -14.776  1.00  0.80           H  
ATOM    730 2HB  GLU A  48     -28.123  35.587 -13.424  1.00  0.80           H  
ATOM    731 1HG  GLU A  48     -26.072  36.821 -12.743  1.00  0.80           H  
ATOM    732 2HG  GLU A  48     -26.315  37.939 -14.079  1.00  0.80           H  
ATOM    733  N   ASP A  49     -27.496  32.970 -15.059  1.00  0.78           N  
ATOM    734  CA  ASP A  49     -28.373  31.859 -15.441  1.00  0.78           C  
ATOM    735  C   ASP A  49     -28.480  31.636 -16.955  1.00  0.78           C  
ATOM    736  O   ASP A  49     -29.566  31.387 -17.469  1.00  0.78           O  
ATOM    737  CB  ASP A  49     -29.776  32.061 -14.860  1.00  0.78           C  
ATOM    738  CG  ASP A  49     -29.794  32.051 -13.326  1.00  0.78           C  
ATOM    739  OD1 ASP A  49     -28.993  31.353 -12.746  1.00  0.78           O  
ATOM    740  OD2 ASP A  49     -30.605  32.739 -12.755  1.00  0.78           O  
ATOM    741  H   ASP A  49     -26.796  32.822 -14.345  1.00  0.78           H  
ATOM    742  HA  ASP A  49     -27.961  30.947 -15.004  1.00  0.78           H  
ATOM    743 1HB  ASP A  49     -30.191  33.007 -15.215  1.00  0.78           H  
ATOM    744 2HB  ASP A  49     -30.430  31.267 -15.221  1.00  0.78           H  
ATOM    745  N   GLY A  50     -27.363  31.738 -17.673  1.00  0.77           N  
ATOM    746  CA  GLY A  50     -27.349  31.518 -19.121  1.00  0.77           C  
ATOM    747  C   GLY A  50     -27.672  32.768 -19.954  1.00  0.77           C  
ATOM    748  O   GLY A  50     -27.556  32.735 -21.190  1.00  0.77           O  
ATOM    749  H   GLY A  50     -26.498  31.958 -17.203  1.00  0.77           H  
ATOM    750 1HA  GLY A  50     -26.374  31.128 -19.413  1.00  0.77           H  
ATOM    751 2HA  GLY A  50     -28.071  30.737 -19.362  1.00  0.77           H  
ATOM    752  N   ILE A  51     -28.051  33.872 -19.307  1.00  0.78           N  
ATOM    753  CA  ILE A  51     -28.406  35.071 -20.051  1.00  0.78           C  
ATOM    754  C   ILE A  51     -27.384  36.192 -19.959  1.00  0.78           C  
ATOM    755  O   ILE A  51     -26.977  36.614 -18.868  1.00  0.78           O  
ATOM    756  CB  ILE A  51     -29.773  35.597 -19.609  1.00  0.78           C  
ATOM    757  CG1 ILE A  51     -30.824  34.482 -19.763  1.00  0.78           C  
ATOM    758  CG2 ILE A  51     -30.160  36.823 -20.447  1.00  0.78           C  
ATOM    759  CD1 ILE A  51     -30.974  33.979 -21.188  1.00  0.78           C  
ATOM    760  H   ILE A  51     -28.143  33.879 -18.291  1.00  0.78           H  
ATOM    761  HA  ILE A  51     -28.495  34.794 -21.095  1.00  0.78           H  
ATOM    762  HB  ILE A  51     -29.732  35.867 -18.552  1.00  0.78           H  
ATOM    763 1HG1 ILE A  51     -30.538  33.638 -19.124  1.00  0.78           H  
ATOM    764 2HG1 ILE A  51     -31.788  34.858 -19.426  1.00  0.78           H  
ATOM    765 1HG2 ILE A  51     -31.132  37.182 -20.119  1.00  0.78           H  
ATOM    766 2HG2 ILE A  51     -29.426  37.616 -20.319  1.00  0.78           H  
ATOM    767 3HG2 ILE A  51     -30.208  36.549 -21.502  1.00  0.78           H  
ATOM    768 1HD1 ILE A  51     -31.727  33.190 -21.221  1.00  0.78           H  
ATOM    769 2HD1 ILE A  51     -31.278  34.801 -21.836  1.00  0.78           H  
ATOM    770 3HD1 ILE A  51     -30.029  33.583 -21.531  1.00  0.78           H  
ATOM    771  N   VAL A  52     -26.971  36.682 -21.121  1.00  0.80           N  
ATOM    772  CA  VAL A  52     -25.978  37.743 -21.217  1.00  0.80           C  
ATOM    773  C   VAL A  52     -26.688  39.078 -21.286  1.00  0.80           C  
ATOM    774  O   VAL A  52     -27.646  39.223 -22.045  1.00  0.80           O  
ATOM    775  CB  VAL A  52     -25.132  37.572 -22.483  1.00  0.80           C  
ATOM    776  CG1 VAL A  52     -24.122  38.673 -22.592  1.00  0.80           C  
ATOM    777  CG2 VAL A  52     -24.505  36.233 -22.506  1.00  0.80           C  
ATOM    778  H   VAL A  52     -27.371  36.286 -21.975  1.00  0.80           H  
ATOM    779  HA  VAL A  52     -25.337  37.732 -20.336  1.00  0.80           H  
ATOM    780  HB  VAL A  52     -25.778  37.668 -23.314  1.00  0.80           H  
ATOM    781 1HG1 VAL A  52     -23.554  38.567 -23.515  1.00  0.80           H  
ATOM    782 2HG1 VAL A  52     -24.634  39.618 -22.591  1.00  0.80           H  
ATOM    783 3HG1 VAL A  52     -23.452  38.626 -21.743  1.00  0.80           H  
ATOM    784 1HG2 VAL A  52     -23.941  36.093 -23.407  1.00  0.80           H  
ATOM    785 2HG2 VAL A  52     -23.864  36.159 -21.676  1.00  0.80           H  
ATOM    786 3HG2 VAL A  52     -25.282  35.481 -22.445  1.00  0.80           H  
ATOM    787  N   GLN A  53     -26.273  40.025 -20.459  1.00  0.85           N  
ATOM    788  CA  GLN A  53     -26.881  41.346 -20.463  1.00  0.85           C  
ATOM    789  C   GLN A  53     -25.898  42.379 -20.992  1.00  0.85           C  
ATOM    790  O   GLN A  53     -24.806  42.571 -20.421  1.00  0.85           O  
ATOM    791  CB  GLN A  53     -27.331  41.746 -19.065  1.00  0.85           C  
ATOM    792  CG  GLN A  53     -28.051  43.068 -19.032  1.00  0.85           C  
ATOM    793  CD  GLN A  53     -28.442  43.500 -17.631  1.00  0.85           C  
ATOM    794  OE1 GLN A  53     -27.585  43.690 -16.764  1.00  0.85           O  
ATOM    795  NE2 GLN A  53     -29.740  43.651 -17.395  1.00  0.85           N  
ATOM    796  H   GLN A  53     -25.495  39.833 -19.834  1.00  0.85           H  
ATOM    797  HA  GLN A  53     -27.748  41.336 -21.124  1.00  0.85           H  
ATOM    798 1HB  GLN A  53     -27.997  40.982 -18.665  1.00  0.85           H  
ATOM    799 2HB  GLN A  53     -26.462  41.808 -18.405  1.00  0.85           H  
ATOM    800 1HG  GLN A  53     -27.408  43.824 -19.468  1.00  0.85           H  
ATOM    801 2HG  GLN A  53     -28.963  42.972 -19.628  1.00  0.85           H  
ATOM    802 1HE2 GLN A  53     -30.057  43.926 -16.485  1.00  0.85           H  
ATOM    803 2HE2 GLN A  53     -30.407  43.477 -18.124  1.00  0.85           H  
ATOM    804  N   LEU A  54     -26.275  43.013 -22.101  1.00  0.93           N  
ATOM    805  CA  LEU A  54     -25.423  44.000 -22.757  1.00  0.93           C  
ATOM    806  C   LEU A  54     -26.095  45.363 -22.804  1.00  0.93           C  
ATOM    807  O   LEU A  54     -27.320  45.428 -22.882  1.00  0.93           O  
ATOM    808  CB  LEU A  54     -25.143  43.533 -24.180  1.00  0.93           C  
ATOM    809  CG  LEU A  54     -24.578  42.122 -24.259  1.00  0.93           C  
ATOM    810  CD1 LEU A  54     -24.419  41.702 -25.653  1.00  0.93           C  
ATOM    811  CD2 LEU A  54     -23.300  42.067 -23.558  1.00  0.93           C  
ATOM    812  H   LEU A  54     -27.183  42.780 -22.519  1.00  0.93           H  
ATOM    813  HA  LEU A  54     -24.488  44.093 -22.206  1.00  0.93           H  
ATOM    814 1HB  LEU A  54     -26.069  43.562 -24.746  1.00  0.93           H  
ATOM    815 2HB  LEU A  54     -24.432  44.216 -24.635  1.00  0.93           H  
ATOM    816  HG  LEU A  54     -25.286  41.439 -23.798  1.00  0.93           H  
ATOM    817 1HD1 LEU A  54     -24.037  40.682 -25.672  1.00  0.93           H  
ATOM    818 2HD1 LEU A  54     -25.375  41.745 -26.151  1.00  0.93           H  
ATOM    819 3HD1 LEU A  54     -23.723  42.357 -26.150  1.00  0.93           H  
ATOM    820 1HD2 LEU A  54     -22.924  41.070 -23.603  1.00  0.93           H  
ATOM    821 2HD2 LEU A  54     -22.598  42.753 -24.029  1.00  0.93           H  
ATOM    822 3HD2 LEU A  54     -23.448  42.344 -22.531  1.00  0.93           H  
ATOM    823  N   LYS A  55     -25.308  46.433 -22.810  1.00  1.07           N  
ATOM    824  CA  LYS A  55     -25.837  47.774 -22.996  1.00  1.07           C  
ATOM    825  C   LYS A  55     -25.509  48.297 -24.387  1.00  1.07           C  
ATOM    826  O   LYS A  55     -24.365  48.186 -24.841  1.00  1.07           O  
ATOM    827  CB  LYS A  55     -25.283  48.755 -21.960  1.00  1.07           C  
ATOM    828  CG  LYS A  55     -25.834  50.165 -22.081  1.00  1.07           C  
ATOM    829  CD  LYS A  55     -25.392  51.082 -20.933  1.00  1.07           C  
ATOM    830  CE  LYS A  55     -23.908  51.452 -21.048  1.00  1.07           C  
ATOM    831  NZ  LYS A  55     -23.557  52.661 -20.231  1.00  1.07           N  
ATOM    832  H   LYS A  55     -24.309  46.313 -22.694  1.00  1.07           H  
ATOM    833  HA  LYS A  55     -26.908  47.729 -22.891  1.00  1.07           H  
ATOM    834 1HB  LYS A  55     -25.514  48.404 -20.984  1.00  1.07           H  
ATOM    835 2HB  LYS A  55     -24.221  48.798 -22.036  1.00  1.07           H  
ATOM    836 1HG  LYS A  55     -25.501  50.606 -23.023  1.00  1.07           H  
ATOM    837 2HG  LYS A  55     -26.927  50.122 -22.096  1.00  1.07           H  
ATOM    838 1HD  LYS A  55     -25.985  51.978 -20.918  1.00  1.07           H  
ATOM    839 2HD  LYS A  55     -25.548  50.564 -19.991  1.00  1.07           H  
ATOM    840 1HE  LYS A  55     -23.317  50.607 -20.697  1.00  1.07           H  
ATOM    841 2HE  LYS A  55     -23.662  51.651 -22.088  1.00  1.07           H  
ATOM    842 1HZ  LYS A  55     -22.579  52.861 -20.331  1.00  1.07           H  
ATOM    843 2HZ  LYS A  55     -24.102  53.469 -20.601  1.00  1.07           H  
ATOM    844 3HZ  LYS A  55     -23.774  52.515 -19.262  1.00  1.07           H  
ATOM    845  N   LEU A  56     -26.505  48.847 -25.077  1.00  1.25           N  
ATOM    846  CA  LEU A  56     -26.216  49.422 -26.385  1.00  1.25           C  
ATOM    847  C   LEU A  56     -26.138  50.934 -26.332  1.00  1.25           C  
ATOM    848  O   LEU A  56     -26.892  51.602 -25.613  1.00  1.25           O  
ATOM    849  CB  LEU A  56     -27.241  49.062 -27.479  1.00  1.25           C  
ATOM    850  CG  LEU A  56     -27.442  47.620 -27.810  1.00  1.25           C  
ATOM    851  CD1 LEU A  56     -28.446  47.506 -28.993  1.00  1.25           C  
ATOM    852  CD2 LEU A  56     -26.104  47.000 -28.138  1.00  1.25           C  
ATOM    853  H   LEU A  56     -27.434  48.884 -24.660  1.00  1.25           H  
ATOM    854  HA  LEU A  56     -25.247  49.055 -26.718  1.00  1.25           H  
ATOM    855 1HB  LEU A  56     -28.207  49.463 -27.180  1.00  1.25           H  
ATOM    856 2HB  LEU A  56     -26.935  49.564 -28.396  1.00  1.25           H  
ATOM    857  HG  LEU A  56     -27.880  47.114 -26.957  1.00  1.25           H  
ATOM    858 1HD1 LEU A  56     -28.616  46.453 -29.233  1.00  1.25           H  
ATOM    859 2HD1 LEU A  56     -29.373  47.962 -28.747  1.00  1.25           H  
ATOM    860 3HD1 LEU A  56     -28.036  48.014 -29.862  1.00  1.25           H  
ATOM    861 1HD2 LEU A  56     -26.230  45.945 -28.380  1.00  1.25           H  
ATOM    862 2HD2 LEU A  56     -25.665  47.524 -28.987  1.00  1.25           H  
ATOM    863 3HD2 LEU A  56     -25.441  47.096 -27.276  1.00  1.25           H  
ATOM    864  N   GLN A  57     -25.233  51.454 -27.144  1.00  1.49           N  
ATOM    865  CA  GLN A  57     -25.055  52.880 -27.363  1.00  1.49           C  
ATOM    866  C   GLN A  57     -25.028  53.125 -28.857  1.00  1.49           C  
ATOM    867  O   GLN A  57     -24.725  52.207 -29.623  1.00  1.49           O  
ATOM    868  CB  GLN A  57     -23.771  53.392 -26.710  1.00  1.49           C  
ATOM    869  CG  GLN A  57     -23.755  53.303 -25.194  1.00  1.49           C  
ATOM    870  CD  GLN A  57     -22.464  53.839 -24.593  1.00  1.49           C  
ATOM    871  OE1 GLN A  57     -21.383  53.713 -25.181  1.00  1.49           O  
ATOM    872  NE2 GLN A  57     -22.566  54.442 -23.419  1.00  1.49           N  
ATOM    873  H   GLN A  57     -24.625  50.805 -27.648  1.00  1.49           H  
ATOM    874  HA  GLN A  57     -25.903  53.417 -26.941  1.00  1.49           H  
ATOM    875 1HB  GLN A  57     -22.923  52.812 -27.083  1.00  1.49           H  
ATOM    876 2HB  GLN A  57     -23.605  54.429 -26.992  1.00  1.49           H  
ATOM    877 1HG  GLN A  57     -24.577  53.903 -24.805  1.00  1.49           H  
ATOM    878 2HG  GLN A  57     -23.884  52.273 -24.894  1.00  1.49           H  
ATOM    879 1HE2 GLN A  57     -21.754  54.823 -22.982  1.00  1.49           H  
ATOM    880 2HE2 GLN A  57     -23.481  54.540 -22.956  1.00  1.49           H  
ATOM    881  N   GLY A  58     -25.363  54.337 -29.292  1.00  1.77           N  
ATOM    882  CA  GLY A  58     -25.260  54.624 -30.717  1.00  1.77           C  
ATOM    883  C   GLY A  58     -26.430  55.325 -31.362  1.00  1.77           C  
ATOM    884  O   GLY A  58     -27.544  55.384 -30.819  1.00  1.77           O  
ATOM    885  H   GLY A  58     -25.646  55.059 -28.643  1.00  1.77           H  
ATOM    886 1HA  GLY A  58     -24.361  55.215 -30.894  1.00  1.77           H  
ATOM    887 2HA  GLY A  58     -25.128  53.692 -31.246  1.00  1.77           H  
ATOM    888  N   SER A  59     -26.164  55.775 -32.592  1.00  2.06           N  
ATOM    889  CA  SER A  59     -27.103  56.530 -33.426  1.00  2.06           C  
ATOM    890  C   SER A  59     -28.383  55.770 -33.774  1.00  2.06           C  
ATOM    891  O   SER A  59     -29.397  56.373 -34.115  1.00  2.06           O  
ATOM    892  CB  SER A  59     -26.415  56.898 -34.727  1.00  2.06           C  
ATOM    893  OG  SER A  59     -26.185  55.750 -35.508  1.00  2.06           O  
ATOM    894  H   SER A  59     -25.208  55.619 -32.936  1.00  2.06           H  
ATOM    895  HA  SER A  59     -27.376  57.440 -32.890  1.00  2.06           H  
ATOM    896 1HB  SER A  59     -27.023  57.609 -35.284  1.00  2.06           H  
ATOM    897 2HB  SER A  59     -25.464  57.379 -34.504  1.00  2.06           H  
ATOM    898  HG  SER A  59     -25.464  55.969 -36.110  1.00  2.06           H  
ATOM    899  N   CYS A  60     -28.329  54.449 -33.682  1.00  2.30           N  
ATOM    900  CA  CYS A  60     -29.460  53.606 -34.013  1.00  2.30           C  
ATOM    901  C   CYS A  60     -30.176  53.020 -32.796  1.00  2.30           C  
ATOM    902  O   CYS A  60     -31.100  52.223 -32.955  1.00  2.30           O  
ATOM    903  CB  CYS A  60     -29.002  52.471 -34.914  1.00  2.30           C  
ATOM    904  SG  CYS A  60     -28.371  53.019 -36.518  1.00  2.30           S  
ATOM    905  H   CYS A  60     -27.457  54.027 -33.399  1.00  2.30           H  
ATOM    906  HA  CYS A  60     -30.176  54.208 -34.571  1.00  2.30           H  
ATOM    907 1HB  CYS A  60     -28.215  51.905 -34.415  1.00  2.30           H  
ATOM    908 2HB  CYS A  60     -29.833  51.798 -35.092  1.00  2.30           H  
ATOM    909  HG  CYS A  60     -27.399  53.808 -36.041  1.00  2.30           H  
ATOM    910  N   THR A  61     -29.825  53.462 -31.582  1.00  2.45           N  
ATOM    911  CA  THR A  61     -30.462  52.908 -30.379  1.00  2.45           C  
ATOM    912  C   THR A  61     -31.892  53.373 -30.157  1.00  2.45           C  
ATOM    913  O   THR A  61     -32.536  52.959 -29.198  1.00  2.45           O  
ATOM    914  CB  THR A  61     -29.639  53.153 -29.107  1.00  2.45           C  
ATOM    915  OG1 THR A  61     -29.374  54.561 -28.945  1.00  2.45           O  
ATOM    916  CG2 THR A  61     -28.369  52.361 -29.143  1.00  2.45           C  
ATOM    917  H   THR A  61     -29.084  54.156 -31.473  1.00  2.45           H  
ATOM    918  HA  THR A  61     -30.504  51.825 -30.504  1.00  2.45           H  
ATOM    919  HB  THR A  61     -30.223  52.819 -28.250  1.00  2.45           H  
ATOM    920  HG1 THR A  61     -28.804  54.880 -29.684  1.00  2.45           H  
ATOM    921 1HG2 THR A  61     -27.832  52.529 -28.223  1.00  2.45           H  
ATOM    922 2HG2 THR A  61     -28.605  51.302 -29.239  1.00  2.45           H  
ATOM    923 3HG2 THR A  61     -27.765  52.677 -29.990  1.00  2.45           H  
ATOM    924  N   SER A  62     -32.381  54.278 -30.994  1.00  2.45           N  
ATOM    925  CA  SER A  62     -33.770  54.673 -30.895  1.00  2.45           C  
ATOM    926  C   SER A  62     -34.658  53.756 -31.753  1.00  2.45           C  
ATOM    927  O   SER A  62     -35.880  53.793 -31.621  1.00  2.45           O  
ATOM    928  CB  SER A  62     -33.950  56.113 -31.329  1.00  2.45           C  
ATOM    929  OG  SER A  62     -33.671  56.271 -32.691  1.00  2.45           O  
ATOM    930  H   SER A  62     -31.793  54.646 -31.727  1.00  2.45           H  
ATOM    931  HA  SER A  62     -34.087  54.583 -29.856  1.00  2.45           H  
ATOM    932 1HB  SER A  62     -34.976  56.422 -31.128  1.00  2.45           H  
ATOM    933 2HB  SER A  62     -33.294  56.755 -30.744  1.00  2.45           H  
ATOM    934  HG  SER A  62     -34.132  55.553 -33.135  1.00  2.45           H  
ATOM    935  N   CYS A  63     -34.050  53.002 -32.691  1.00  2.31           N  
ATOM    936  CA  CYS A  63     -34.798  52.132 -33.607  1.00  2.31           C  
ATOM    937  C   CYS A  63     -34.882  50.645 -33.188  1.00  2.31           C  
ATOM    938  O   CYS A  63     -33.894  49.919 -33.347  1.00  2.31           O  
ATOM    939  CB  CYS A  63     -34.167  52.179 -34.986  1.00  2.31           C  
ATOM    940  SG  CYS A  63     -34.989  51.116 -36.160  1.00  2.31           S  
ATOM    941  H   CYS A  63     -33.031  52.983 -32.740  1.00  2.31           H  
ATOM    942  HA  CYS A  63     -35.789  52.558 -33.711  1.00  2.31           H  
ATOM    943 1HB  CYS A  63     -34.196  53.198 -35.369  1.00  2.31           H  
ATOM    944 2HB  CYS A  63     -33.117  51.878 -34.922  1.00  2.31           H  
ATOM    945  HG  CYS A  63     -34.232  51.449 -37.200  1.00  2.31           H  
ATOM    946  N   PRO A  64     -36.056  50.120 -32.771  1.00  2.09           N  
ATOM    947  CA  PRO A  64     -36.267  48.738 -32.357  1.00  2.09           C  
ATOM    948  C   PRO A  64     -35.776  47.713 -33.366  1.00  2.09           C  
ATOM    949  O   PRO A  64     -35.257  46.665 -32.993  1.00  2.09           O  
ATOM    950  CB  PRO A  64     -37.786  48.665 -32.234  1.00  2.09           C  
ATOM    951  CG  PRO A  64     -38.201  50.062 -31.886  1.00  2.09           C  
ATOM    952  CD  PRO A  64     -37.275  50.947 -32.688  1.00  2.09           C  
ATOM    953  HA  PRO A  64     -35.804  48.566 -31.380  1.00  2.09           H  
ATOM    954 1HB  PRO A  64     -38.223  48.308 -33.181  1.00  2.09           H  
ATOM    955 2HB  PRO A  64     -38.063  47.932 -31.461  1.00  2.09           H  
ATOM    956 1HG  PRO A  64     -39.259  50.220 -32.138  1.00  2.09           H  
ATOM    957 2HG  PRO A  64     -38.104  50.226 -30.802  1.00  2.09           H  
ATOM    958 1HD  PRO A  64     -37.688  51.152 -33.687  1.00  2.09           H  
ATOM    959 2HD  PRO A  64     -37.110  51.845 -32.107  1.00  2.09           H  
ATOM    960  N   SER A  65     -35.874  48.023 -34.659  1.00  1.83           N  
ATOM    961  CA  SER A  65     -35.444  47.062 -35.665  1.00  1.83           C  
ATOM    962  C   SER A  65     -33.944  46.824 -35.603  1.00  1.83           C  
ATOM    963  O   SER A  65     -33.475  45.696 -35.796  1.00  1.83           O  
ATOM    964  CB  SER A  65     -35.840  47.517 -37.058  1.00  1.83           C  
ATOM    965  OG  SER A  65     -37.234  47.539 -37.208  1.00  1.83           O  
ATOM    966  H   SER A  65     -36.272  48.904 -34.952  1.00  1.83           H  
ATOM    967  HA  SER A  65     -35.943  46.113 -35.464  1.00  1.83           H  
ATOM    968 1HB  SER A  65     -35.432  48.492 -37.260  1.00  1.83           H  
ATOM    969 2HB  SER A  65     -35.408  46.835 -37.788  1.00  1.83           H  
ATOM    970  HG  SER A  65     -37.399  47.787 -38.124  1.00  1.83           H  
ATOM    971  N   SER A  66     -33.177  47.886 -35.348  1.00  1.60           N  
ATOM    972  CA  SER A  66     -31.730  47.763 -35.329  1.00  1.60           C  
ATOM    973  C   SER A  66     -31.288  47.173 -34.002  1.00  1.60           C  
ATOM    974  O   SER A  66     -30.319  46.410 -33.939  1.00  1.60           O  
ATOM    975  CB  SER A  66     -31.083  49.101 -35.586  1.00  1.60           C  
ATOM    976  OG  SER A  66     -31.361  49.548 -36.894  1.00  1.60           O  
ATOM    977  H   SER A  66     -33.601  48.782 -35.112  1.00  1.60           H  
ATOM    978  HA  SER A  66     -31.428  47.084 -36.125  1.00  1.60           H  
ATOM    979 1HB  SER A  66     -31.462  49.828 -34.860  1.00  1.60           H  
ATOM    980 2HB  SER A  66     -30.009  49.024 -35.442  1.00  1.60           H  
ATOM    981  HG  SER A  66     -30.947  50.412 -36.971  1.00  1.60           H  
ATOM    982  N   ILE A  67     -32.035  47.483 -32.942  1.00  1.40           N  
ATOM    983  CA  ILE A  67     -31.728  46.942 -31.625  1.00  1.40           C  
ATOM    984  C   ILE A  67     -31.888  45.431 -31.648  1.00  1.40           C  
ATOM    985  O   ILE A  67     -31.016  44.696 -31.177  1.00  1.40           O  
ATOM    986  CB  ILE A  67     -32.661  47.523 -30.561  1.00  1.40           C  
ATOM    987  CG1 ILE A  67     -32.388  49.007 -30.366  1.00  1.40           C  
ATOM    988  CG2 ILE A  67     -32.495  46.752 -29.255  1.00  1.40           C  
ATOM    989  CD1 ILE A  67     -33.463  49.691 -29.580  1.00  1.40           C  
ATOM    990  H   ILE A  67     -32.812  48.140 -33.056  1.00  1.40           H  
ATOM    991  HA  ILE A  67     -30.695  47.185 -31.373  1.00  1.40           H  
ATOM    992  HB  ILE A  67     -33.689  47.428 -30.900  1.00  1.40           H  
ATOM    993 1HG1 ILE A  67     -31.445  49.126 -29.834  1.00  1.40           H  
ATOM    994 2HG1 ILE A  67     -32.302  49.497 -31.339  1.00  1.40           H  
ATOM    995 1HG2 ILE A  67     -33.172  47.157 -28.506  1.00  1.40           H  
ATOM    996 2HG2 ILE A  67     -32.724  45.700 -29.419  1.00  1.40           H  
ATOM    997 3HG2 ILE A  67     -31.475  46.843 -28.908  1.00  1.40           H  
ATOM    998 1HD1 ILE A  67     -33.216  50.722 -29.465  1.00  1.40           H  
ATOM    999 2HD1 ILE A  67     -34.398  49.615 -30.092  1.00  1.40           H  
ATOM   1000 3HD1 ILE A  67     -33.552  49.230 -28.603  1.00  1.40           H  
ATOM   1001  N   ILE A  68     -33.013  44.980 -32.213  1.00  1.24           N  
ATOM   1002  CA  ILE A  68     -33.341  43.571 -32.344  1.00  1.24           C  
ATOM   1003  C   ILE A  68     -32.406  42.849 -33.296  1.00  1.24           C  
ATOM   1004  O   ILE A  68     -31.926  41.760 -32.982  1.00  1.24           O  
ATOM   1005  CB  ILE A  68     -34.782  43.388 -32.821  1.00  1.24           C  
ATOM   1006  CG1 ILE A  68     -35.753  43.858 -31.732  1.00  1.24           C  
ATOM   1007  CG2 ILE A  68     -35.013  41.929 -33.174  1.00  1.24           C  
ATOM   1008  CD1 ILE A  68     -37.174  44.000 -32.220  1.00  1.24           C  
ATOM   1009  H   ILE A  68     -33.694  45.656 -32.561  1.00  1.24           H  
ATOM   1010  HA  ILE A  68     -33.249  43.112 -31.363  1.00  1.24           H  
ATOM   1011  HB  ILE A  68     -34.955  44.012 -33.702  1.00  1.24           H  
ATOM   1012 1HG1 ILE A  68     -35.738  43.142 -30.916  1.00  1.24           H  
ATOM   1013 2HG1 ILE A  68     -35.417  44.820 -31.350  1.00  1.24           H  
ATOM   1014 1HG2 ILE A  68     -36.035  41.799 -33.522  1.00  1.24           H  
ATOM   1015 2HG2 ILE A  68     -34.321  41.634 -33.962  1.00  1.24           H  
ATOM   1016 3HG2 ILE A  68     -34.844  41.310 -32.294  1.00  1.24           H  
ATOM   1017 1HD1 ILE A  68     -37.808  44.337 -31.401  1.00  1.24           H  
ATOM   1018 2HD1 ILE A  68     -37.204  44.735 -33.029  1.00  1.24           H  
ATOM   1019 3HD1 ILE A  68     -37.532  43.040 -32.586  1.00  1.24           H  
ATOM   1020  N   THR A  69     -32.128  43.444 -34.461  1.00  1.12           N  
ATOM   1021  CA  THR A  69     -31.236  42.804 -35.408  1.00  1.12           C  
ATOM   1022  C   THR A  69     -29.874  42.576 -34.767  1.00  1.12           C  
ATOM   1023  O   THR A  69     -29.326  41.471 -34.843  1.00  1.12           O  
ATOM   1024  CB  THR A  69     -31.076  43.653 -36.680  1.00  1.12           C  
ATOM   1025  OG1 THR A  69     -32.352  43.800 -37.322  1.00  1.12           O  
ATOM   1026  CG2 THR A  69     -30.095  42.994 -37.633  1.00  1.12           C  
ATOM   1027  H   THR A  69     -32.551  44.337 -34.714  1.00  1.12           H  
ATOM   1028  HA  THR A  69     -31.653  41.835 -35.682  1.00  1.12           H  
ATOM   1029  HB  THR A  69     -30.705  44.641 -36.406  1.00  1.12           H  
ATOM   1030  HG1 THR A  69     -32.931  44.353 -36.749  1.00  1.12           H  
ATOM   1031 1HG2 THR A  69     -29.990  43.609 -38.525  1.00  1.12           H  
ATOM   1032 2HG2 THR A  69     -29.127  42.894 -37.142  1.00  1.12           H  
ATOM   1033 3HG2 THR A  69     -30.465  42.010 -37.912  1.00  1.12           H  
ATOM   1034  N   LEU A  70     -29.342  43.604 -34.096  1.00  1.02           N  
ATOM   1035  CA  LEU A  70     -28.068  43.461 -33.422  1.00  1.02           C  
ATOM   1036  C   LEU A  70     -28.147  42.421 -32.321  1.00  1.02           C  
ATOM   1037  O   LEU A  70     -27.271  41.559 -32.231  1.00  1.02           O  
ATOM   1038  CB  LEU A  70     -27.573  44.792 -32.866  1.00  1.02           C  
ATOM   1039  CG  LEU A  70     -26.267  44.675 -32.073  1.00  1.02           C  
ATOM   1040  CD1 LEU A  70     -25.186  44.075 -32.956  1.00  1.02           C  
ATOM   1041  CD2 LEU A  70     -25.847  46.035 -31.593  1.00  1.02           C  
ATOM   1042  H   LEU A  70     -29.819  44.505 -34.058  1.00  1.02           H  
ATOM   1043  HA  LEU A  70     -27.337  43.120 -34.151  1.00  1.02           H  
ATOM   1044 1HB  LEU A  70     -27.421  45.486 -33.688  1.00  1.02           H  
ATOM   1045 2HB  LEU A  70     -28.343  45.202 -32.203  1.00  1.02           H  
ATOM   1046  HG  LEU A  70     -26.429  44.025 -31.225  1.00  1.02           H  
ATOM   1047 1HD1 LEU A  70     -24.264  43.978 -32.390  1.00  1.02           H  
ATOM   1048 2HD1 LEU A  70     -25.503  43.090 -33.296  1.00  1.02           H  
ATOM   1049 3HD1 LEU A  70     -25.025  44.718 -33.816  1.00  1.02           H  
ATOM   1050 1HD2 LEU A  70     -24.931  45.955 -31.018  1.00  1.02           H  
ATOM   1051 2HD2 LEU A  70     -25.686  46.692 -32.447  1.00  1.02           H  
ATOM   1052 3HD2 LEU A  70     -26.628  46.438 -30.974  1.00  1.02           H  
ATOM   1053  N   LYS A  71     -29.191  42.479 -31.486  1.00  0.95           N  
ATOM   1054  CA  LYS A  71     -29.342  41.501 -30.425  1.00  0.95           C  
ATOM   1055  C   LYS A  71     -29.274  40.090 -30.973  1.00  0.95           C  
ATOM   1056  O   LYS A  71     -28.526  39.258 -30.455  1.00  0.95           O  
ATOM   1057  CB  LYS A  71     -30.693  41.656 -29.723  1.00  0.95           C  
ATOM   1058  CG  LYS A  71     -30.926  40.652 -28.579  1.00  0.95           C  
ATOM   1059  CD  LYS A  71     -32.331  40.760 -28.020  1.00  0.95           C  
ATOM   1060  CE  LYS A  71     -33.339  40.137 -28.987  1.00  0.95           C  
ATOM   1061  NZ  LYS A  71     -34.694  40.019 -28.379  1.00  0.95           N  
ATOM   1062  H   LYS A  71     -29.888  43.217 -31.578  1.00  0.95           H  
ATOM   1063  HA  LYS A  71     -28.533  41.628 -29.713  1.00  0.95           H  
ATOM   1064 1HB  LYS A  71     -30.794  42.666 -29.342  1.00  0.95           H  
ATOM   1065 2HB  LYS A  71     -31.489  41.506 -30.446  1.00  0.95           H  
ATOM   1066 1HG  LYS A  71     -30.786  39.637 -28.961  1.00  0.95           H  
ATOM   1067 2HG  LYS A  71     -30.218  40.807 -27.772  1.00  0.95           H  
ATOM   1068 1HD  LYS A  71     -32.385  40.245 -27.060  1.00  0.95           H  
ATOM   1069 2HD  LYS A  71     -32.582  41.809 -27.872  1.00  0.95           H  
ATOM   1070 1HE  LYS A  71     -33.403  40.758 -29.885  1.00  0.95           H  
ATOM   1071 2HE  LYS A  71     -32.990  39.143 -29.274  1.00  0.95           H  
ATOM   1072 1HZ  LYS A  71     -35.327  39.603 -29.047  1.00  0.95           H  
ATOM   1073 2HZ  LYS A  71     -34.633  39.432 -27.556  1.00  0.95           H  
ATOM   1074 3HZ  LYS A  71     -35.032  40.933 -28.119  1.00  0.95           H  
ATOM   1075  N   ASN A  72     -30.047  39.816 -32.024  1.00  0.90           N  
ATOM   1076  CA  ASN A  72     -30.083  38.490 -32.617  1.00  0.90           C  
ATOM   1077  C   ASN A  72     -28.726  38.098 -33.193  1.00  0.90           C  
ATOM   1078  O   ASN A  72     -28.289  36.955 -33.046  1.00  0.90           O  
ATOM   1079  CB  ASN A  72     -31.154  38.432 -33.683  1.00  0.90           C  
ATOM   1080  CG  ASN A  72     -32.555  38.423 -33.106  1.00  0.90           C  
ATOM   1081  OD1 ASN A  72     -32.769  38.124 -31.921  1.00  0.90           O  
ATOM   1082  ND2 ASN A  72     -33.522  38.727 -33.934  1.00  0.90           N  
ATOM   1083  H   ASN A  72     -30.639  40.550 -32.417  1.00  0.90           H  
ATOM   1084  HA  ASN A  72     -30.330  37.772 -31.836  1.00  0.90           H  
ATOM   1085 1HB  ASN A  72     -31.052  39.306 -34.335  1.00  0.90           H  
ATOM   1086 2HB  ASN A  72     -31.013  37.544 -34.297  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  72     -34.471  38.720 -33.620  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  72     -33.310  38.959 -34.882  1.00  0.90           H  
ATOM   1089  N   GLY A  73     -28.024  39.060 -33.795  1.00  0.86           N  
ATOM   1090  CA  GLY A  73     -26.697  38.823 -34.346  1.00  0.86           C  
ATOM   1091  C   GLY A  73     -25.749  38.368 -33.242  1.00  0.86           C  
ATOM   1092  O   GLY A  73     -25.060  37.344 -33.368  1.00  0.86           O  
ATOM   1093  H   GLY A  73     -28.436  39.988 -33.907  1.00  0.86           H  
ATOM   1094 1HA  GLY A  73     -26.753  38.069 -35.130  1.00  0.86           H  
ATOM   1095 2HA  GLY A  73     -26.328  39.745 -34.795  1.00  0.86           H  
ATOM   1096  N   ILE A  74     -25.727  39.140 -32.156  1.00  0.83           N  
ATOM   1097  CA  ILE A  74     -24.872  38.864 -31.018  1.00  0.83           C  
ATOM   1098  C   ILE A  74     -25.230  37.537 -30.388  1.00  0.83           C  
ATOM   1099  O   ILE A  74     -24.347  36.743 -30.058  1.00  0.83           O  
ATOM   1100  CB  ILE A  74     -24.999  39.940 -29.934  1.00  0.83           C  
ATOM   1101  CG1 ILE A  74     -24.456  41.261 -30.409  1.00  0.83           C  
ATOM   1102  CG2 ILE A  74     -24.241  39.473 -28.719  1.00  0.83           C  
ATOM   1103  CD1 ILE A  74     -24.791  42.432 -29.501  1.00  0.83           C  
ATOM   1104  H   ILE A  74     -26.334  39.960 -32.132  1.00  0.83           H  
ATOM   1105  HA  ILE A  74     -23.838  38.818 -31.360  1.00  0.83           H  
ATOM   1106  HB  ILE A  74     -26.055  40.085 -29.684  1.00  0.83           H  
ATOM   1107 1HG1 ILE A  74     -23.404  41.173 -30.484  1.00  0.83           H  
ATOM   1108 2HG1 ILE A  74     -24.855  41.464 -31.397  1.00  0.83           H  
ATOM   1109 1HG2 ILE A  74     -24.332  40.206 -27.951  1.00  0.83           H  
ATOM   1110 2HG2 ILE A  74     -24.656  38.534 -28.380  1.00  0.83           H  
ATOM   1111 3HG2 ILE A  74     -23.190  39.334 -28.970  1.00  0.83           H  
ATOM   1112 1HD1 ILE A  74     -24.367  43.344 -29.909  1.00  0.83           H  
ATOM   1113 2HD1 ILE A  74     -25.873  42.534 -29.431  1.00  0.83           H  
ATOM   1114 3HD1 ILE A  74     -24.379  42.254 -28.520  1.00  0.83           H  
ATOM   1115  N   GLN A  75     -26.530  37.301 -30.208  1.00  0.80           N  
ATOM   1116  CA  GLN A  75     -27.010  36.075 -29.608  1.00  0.80           C  
ATOM   1117  C   GLN A  75     -26.594  34.861 -30.392  1.00  0.80           C  
ATOM   1118  O   GLN A  75     -26.055  33.920 -29.813  1.00  0.80           O  
ATOM   1119  CB  GLN A  75     -28.532  36.123 -29.457  1.00  0.80           C  
ATOM   1120  CG  GLN A  75     -29.121  34.916 -28.806  1.00  0.80           C  
ATOM   1121  CD  GLN A  75     -30.586  35.089 -28.478  1.00  0.80           C  
ATOM   1122  OE1 GLN A  75     -30.947  35.684 -27.445  1.00  0.80           O  
ATOM   1123  NE2 GLN A  75     -31.450  34.581 -29.351  1.00  0.80           N  
ATOM   1124  H   GLN A  75     -27.211  38.001 -30.490  1.00  0.80           H  
ATOM   1125  HA  GLN A  75     -26.563  35.976 -28.630  1.00  0.80           H  
ATOM   1126 1HB  GLN A  75     -28.820  37.007 -28.898  1.00  0.80           H  
ATOM   1127 2HB  GLN A  75     -28.979  36.211 -30.447  1.00  0.80           H  
ATOM   1128 1HG  GLN A  75     -29.034  34.097 -29.515  1.00  0.80           H  
ATOM   1129 2HG  GLN A  75     -28.571  34.688 -27.901  1.00  0.80           H  
ATOM   1130 1HE2 GLN A  75     -32.437  34.668 -29.196  1.00  0.80           H  
ATOM   1131 2HE2 GLN A  75     -31.113  34.115 -30.176  1.00  0.80           H  
ATOM   1132  N   ASN A  76     -26.747  34.896 -31.714  1.00  0.77           N  
ATOM   1133  CA  ASN A  76     -26.348  33.754 -32.515  1.00  0.77           C  
ATOM   1134  C   ASN A  76     -24.848  33.500 -32.370  1.00  0.77           C  
ATOM   1135  O   ASN A  76     -24.409  32.352 -32.258  1.00  0.77           O  
ATOM   1136  CB  ASN A  76     -26.712  33.989 -33.971  1.00  0.77           C  
ATOM   1137  CG  ASN A  76     -28.187  33.881 -34.241  1.00  0.77           C  
ATOM   1138  OD1 ASN A  76     -28.945  33.273 -33.476  1.00  0.77           O  
ATOM   1139  ND2 ASN A  76     -28.615  34.468 -35.328  1.00  0.77           N  
ATOM   1140  H   ASN A  76     -27.181  35.701 -32.165  1.00  0.77           H  
ATOM   1141  HA  ASN A  76     -26.873  32.870 -32.148  1.00  0.77           H  
ATOM   1142 1HB  ASN A  76     -26.381  34.991 -34.260  1.00  0.77           H  
ATOM   1143 2HB  ASN A  76     -26.183  33.275 -34.599  1.00  0.77           H  
ATOM   1144 1HD2 ASN A  76     -29.586  34.439 -35.563  1.00  0.77           H  
ATOM   1145 2HD2 ASN A  76     -27.972  34.955 -35.916  1.00  0.77           H  
ATOM   1146  N   MET A  77     -24.042  34.569 -32.331  1.00  0.75           N  
ATOM   1147  CA  MET A  77     -22.607  34.377 -32.159  1.00  0.75           C  
ATOM   1148  C   MET A  77     -22.261  33.781 -30.802  1.00  0.75           C  
ATOM   1149  O   MET A  77     -21.495  32.813 -30.701  1.00  0.75           O  
ATOM   1150  CB  MET A  77     -21.850  35.689 -32.321  1.00  0.75           C  
ATOM   1151  CG  MET A  77     -20.340  35.504 -32.191  1.00  0.75           C  
ATOM   1152  SD  MET A  77     -19.396  36.992 -32.407  1.00  0.75           S  
ATOM   1153  CE  MET A  77     -19.684  37.255 -34.145  1.00  0.75           C  
ATOM   1154  H   MET A  77     -24.424  35.511 -32.447  1.00  0.75           H  
ATOM   1155  HA  MET A  77     -22.263  33.681 -32.922  1.00  0.75           H  
ATOM   1156 1HB  MET A  77     -22.076  36.128 -33.291  1.00  0.75           H  
ATOM   1157 2HB  MET A  77     -22.178  36.396 -31.554  1.00  0.75           H  
ATOM   1158 1HG  MET A  77     -20.121  35.106 -31.202  1.00  0.75           H  
ATOM   1159 2HG  MET A  77     -20.021  34.787 -32.932  1.00  0.75           H  
ATOM   1160 1HE  MET A  77     -19.187  38.158 -34.474  1.00  0.75           H  
ATOM   1161 2HE  MET A  77     -19.305  36.402 -34.707  1.00  0.75           H  
ATOM   1162 3HE  MET A  77     -20.756  37.358 -34.321  1.00  0.75           H  
ATOM   1163  N   LEU A  78     -22.829  34.340 -29.739  1.00  0.74           N  
ATOM   1164  CA  LEU A  78     -22.496  33.838 -28.423  1.00  0.74           C  
ATOM   1165  C   LEU A  78     -22.998  32.412 -28.219  1.00  0.74           C  
ATOM   1166  O   LEU A  78     -22.268  31.581 -27.690  1.00  0.74           O  
ATOM   1167  CB  LEU A  78     -23.031  34.782 -27.340  1.00  0.74           C  
ATOM   1168  CG  LEU A  78     -22.312  36.181 -27.258  1.00  0.74           C  
ATOM   1169  CD1 LEU A  78     -22.989  37.069 -26.236  1.00  0.74           C  
ATOM   1170  CD2 LEU A  78     -20.869  35.973 -26.888  1.00  0.74           C  
ATOM   1171  H   LEU A  78     -23.473  35.125 -29.848  1.00  0.74           H  
ATOM   1172  HA  LEU A  78     -21.410  33.823 -28.338  1.00  0.74           H  
ATOM   1173 1HB  LEU A  78     -24.091  34.966 -27.541  1.00  0.74           H  
ATOM   1174 2HB  LEU A  78     -22.942  34.293 -26.374  1.00  0.74           H  
ATOM   1175  HG  LEU A  78     -22.377  36.676 -28.233  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  78     -22.487  38.034 -26.195  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  78     -24.011  37.210 -26.507  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  78     -22.929  36.595 -25.277  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  78     -20.351  36.936 -26.837  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  78     -20.813  35.481 -25.923  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  78     -20.409  35.354 -27.640  1.00  0.74           H  
ATOM   1182  N   GLN A  79     -24.203  32.089 -28.701  1.00  0.72           N  
ATOM   1183  CA  GLN A  79     -24.727  30.729 -28.543  1.00  0.72           C  
ATOM   1184  C   GLN A  79     -23.883  29.722 -29.327  1.00  0.72           C  
ATOM   1185  O   GLN A  79     -23.654  28.600 -28.872  1.00  0.72           O  
ATOM   1186  CB  GLN A  79     -26.187  30.642 -29.019  1.00  0.72           C  
ATOM   1187  CG  GLN A  79     -27.248  31.357 -28.137  1.00  0.72           C  
ATOM   1188  CD  GLN A  79     -28.625  31.364 -28.830  1.00  0.72           C  
ATOM   1189  OE1 GLN A  79     -28.675  31.431 -30.065  1.00  0.72           O  
ATOM   1190  NE2 GLN A  79     -29.731  31.294 -28.087  1.00  0.72           N  
ATOM   1191  H   GLN A  79     -24.780  32.793 -29.158  1.00  0.72           H  
ATOM   1192  HA  GLN A  79     -24.683  30.461 -27.484  1.00  0.72           H  
ATOM   1193 1HB  GLN A  79     -26.253  31.077 -30.021  1.00  0.72           H  
ATOM   1194 2HB  GLN A  79     -26.473  29.596 -29.101  1.00  0.72           H  
ATOM   1195 1HG  GLN A  79     -27.343  30.829 -27.185  1.00  0.72           H  
ATOM   1196 2HG  GLN A  79     -26.936  32.386 -27.962  1.00  0.72           H  
ATOM   1197 1HE2 GLN A  79     -30.626  31.296 -28.527  1.00  0.72           H  
ATOM   1198 2HE2 GLN A  79     -29.706  31.242 -27.070  1.00  0.72           H  
ATOM   1199  N   PHE A  80     -23.443  30.120 -30.532  1.00  0.72           N  
ATOM   1200  CA  PHE A  80     -22.619  29.280 -31.398  1.00  0.72           C  
ATOM   1201  C   PHE A  80     -21.287  28.916 -30.762  1.00  0.72           C  
ATOM   1202  O   PHE A  80     -20.911  27.743 -30.708  1.00  0.72           O  
ATOM   1203  CB  PHE A  80     -22.362  29.987 -32.734  1.00  0.72           C  
ATOM   1204  CG  PHE A  80     -21.438  29.263 -33.662  1.00  0.72           C  
ATOM   1205  CD1 PHE A  80     -21.877  28.188 -34.415  1.00  0.72           C  
ATOM   1206  CD2 PHE A  80     -20.125  29.668 -33.791  1.00  0.72           C  
ATOM   1207  CE1 PHE A  80     -21.013  27.533 -35.274  1.00  0.72           C  
ATOM   1208  CE2 PHE A  80     -19.260  29.023 -34.641  1.00  0.72           C  
ATOM   1209  CZ  PHE A  80     -19.702  27.953 -35.385  1.00  0.72           C  
ATOM   1210  H   PHE A  80     -23.693  31.045 -30.882  1.00  0.72           H  
ATOM   1211  HA  PHE A  80     -23.166  28.360 -31.595  1.00  0.72           H  
ATOM   1212 1HB  PHE A  80     -23.310  30.139 -33.246  1.00  0.72           H  
ATOM   1213 2HB  PHE A  80     -21.943  30.973 -32.540  1.00  0.72           H  
ATOM   1214  HD1 PHE A  80     -22.914  27.862 -34.324  1.00  0.72           H  
ATOM   1215  HD2 PHE A  80     -19.786  30.511 -33.204  1.00  0.72           H  
ATOM   1216  HE1 PHE A  80     -21.366  26.686 -35.863  1.00  0.72           H  
ATOM   1217  HE2 PHE A  80     -18.229  29.356 -34.728  1.00  0.72           H  
ATOM   1218  HZ  PHE A  80     -19.020  27.439 -36.060  1.00  0.72           H  
ATOM   1219  N   TYR A  81     -20.557  29.924 -30.291  1.00  0.71           N  
ATOM   1220  CA  TYR A  81     -19.248  29.678 -29.705  1.00  0.71           C  
ATOM   1221  C   TYR A  81     -19.284  29.192 -28.260  1.00  0.71           C  
ATOM   1222  O   TYR A  81     -18.393  28.453 -27.833  1.00  0.71           O  
ATOM   1223  CB  TYR A  81     -18.396  30.936 -29.761  1.00  0.71           C  
ATOM   1224  CG  TYR A  81     -17.869  31.296 -31.111  1.00  0.71           C  
ATOM   1225  CD1 TYR A  81     -18.303  32.439 -31.746  1.00  0.71           C  
ATOM   1226  CD2 TYR A  81     -16.937  30.480 -31.713  1.00  0.71           C  
ATOM   1227  CE1 TYR A  81     -17.802  32.771 -32.988  1.00  0.71           C  
ATOM   1228  CE2 TYR A  81     -16.435  30.805 -32.950  1.00  0.71           C  
ATOM   1229  CZ  TYR A  81     -16.864  31.946 -33.589  1.00  0.71           C  
ATOM   1230  OH  TYR A  81     -16.359  32.271 -34.828  1.00  0.71           O  
ATOM   1231  H   TYR A  81     -20.913  30.881 -30.357  1.00  0.71           H  
ATOM   1232  HA  TYR A  81     -18.761  28.905 -30.297  1.00  0.71           H  
ATOM   1233 1HB  TYR A  81     -19.014  31.764 -29.415  1.00  0.71           H  
ATOM   1234 2HB  TYR A  81     -17.556  30.838 -29.075  1.00  0.71           H  
ATOM   1235  HD1 TYR A  81     -19.033  33.072 -31.261  1.00  0.71           H  
ATOM   1236  HD2 TYR A  81     -16.595  29.577 -31.206  1.00  0.71           H  
ATOM   1237  HE1 TYR A  81     -18.136  33.673 -33.494  1.00  0.71           H  
ATOM   1238  HE2 TYR A  81     -15.696  30.159 -33.425  1.00  0.71           H  
ATOM   1239  HH  TYR A  81     -15.813  31.544 -35.148  1.00  0.71           H  
ATOM   1240  N   ILE A  82     -20.280  29.629 -27.494  1.00  0.71           N  
ATOM   1241  CA  ILE A  82     -20.358  29.303 -26.083  1.00  0.71           C  
ATOM   1242  C   ILE A  82     -21.688  28.631 -25.730  1.00  0.71           C  
ATOM   1243  O   ILE A  82     -22.628  29.320 -25.335  1.00  0.71           O  
ATOM   1244  CB  ILE A  82     -20.265  30.583 -25.262  1.00  0.71           C  
ATOM   1245  CG1 ILE A  82     -19.028  31.354 -25.624  1.00  0.71           C  
ATOM   1246  CG2 ILE A  82     -20.282  30.248 -23.811  1.00  0.71           C  
ATOM   1247  CD1 ILE A  82     -18.985  32.668 -24.974  1.00  0.71           C  
ATOM   1248  H   ILE A  82     -21.001  30.235 -27.879  1.00  0.71           H  
ATOM   1249  HA  ILE A  82     -19.518  28.669 -25.816  1.00  0.71           H  
ATOM   1250  HB  ILE A  82     -21.120  31.219 -25.485  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  82     -18.142  30.785 -25.348  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  82     -19.015  31.525 -26.695  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  82     -20.233  31.171 -23.257  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  82     -21.194  29.720 -23.571  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  82     -19.431  29.619 -23.563  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  82     -18.099  33.187 -25.284  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  82     -19.861  33.246 -25.264  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  82     -18.973  32.523 -23.902  1.00  0.71           H  
ATOM   1259  N   PRO A  83     -21.769  27.288 -25.706  1.00  0.70           N  
ATOM   1260  CA  PRO A  83     -22.974  26.504 -25.455  1.00  0.70           C  
ATOM   1261  C   PRO A  83     -23.640  26.837 -24.118  1.00  0.70           C  
ATOM   1262  O   PRO A  83     -24.825  26.567 -23.926  1.00  0.70           O  
ATOM   1263  CB  PRO A  83     -22.437  25.068 -25.438  1.00  0.70           C  
ATOM   1264  CG  PRO A  83     -21.187  25.118 -26.277  1.00  0.70           C  
ATOM   1265  CD  PRO A  83     -20.583  26.471 -25.991  1.00  0.70           C  
ATOM   1266  HA  PRO A  83     -23.679  26.655 -26.288  1.00  0.70           H  
ATOM   1267 1HB  PRO A  83     -22.238  24.761 -24.397  1.00  0.70           H  
ATOM   1268 2HB  PRO A  83     -23.196  24.382 -25.838  1.00  0.70           H  
ATOM   1269 1HG  PRO A  83     -20.512  24.293 -26.005  1.00  0.70           H  
ATOM   1270 2HG  PRO A  83     -21.439  24.991 -27.341  1.00  0.70           H  
ATOM   1271 1HD  PRO A  83     -19.913  26.436 -25.111  1.00  0.70           H  
ATOM   1272 2HD  PRO A  83     -20.076  26.803 -26.900  1.00  0.70           H  
ATOM   1273  N   GLU A  84     -22.873  27.400 -23.185  1.00  0.69           N  
ATOM   1274  CA  GLU A  84     -23.375  27.789 -21.873  1.00  0.69           C  
ATOM   1275  C   GLU A  84     -24.350  28.984 -21.931  1.00  0.69           C  
ATOM   1276  O   GLU A  84     -25.069  29.248 -20.963  1.00  0.69           O  
ATOM   1277  CB  GLU A  84     -22.215  28.069 -20.917  1.00  0.69           C  
ATOM   1278  CG  GLU A  84     -21.347  26.835 -20.582  1.00  0.69           C  
ATOM   1279  CD  GLU A  84     -20.199  26.542 -21.549  1.00  0.69           C  
ATOM   1280  OE1 GLU A  84     -19.938  27.326 -22.426  1.00  0.69           O  
ATOM   1281  OE2 GLU A  84     -19.588  25.514 -21.388  1.00  0.69           O  
ATOM   1282  H   GLU A  84     -21.907  27.584 -23.394  1.00  0.69           H  
ATOM   1283  HA  GLU A  84     -23.927  26.941 -21.467  1.00  0.69           H  
ATOM   1284 1HB  GLU A  84     -21.565  28.829 -21.345  1.00  0.69           H  
ATOM   1285 2HB  GLU A  84     -22.605  28.469 -19.980  1.00  0.69           H  
ATOM   1286 1HG  GLU A  84     -20.934  26.962 -19.585  1.00  0.69           H  
ATOM   1287 2HG  GLU A  84     -22.002  25.965 -20.555  1.00  0.69           H  
ATOM   1288  N   VAL A  85     -24.333  29.736 -23.036  1.00  0.69           N  
ATOM   1289  CA  VAL A  85     -25.229  30.877 -23.207  1.00  0.69           C  
ATOM   1290  C   VAL A  85     -26.558  30.440 -23.806  1.00  0.69           C  
ATOM   1291  O   VAL A  85     -26.603  29.819 -24.869  1.00  0.69           O  
ATOM   1292  CB  VAL A  85     -24.591  31.944 -24.122  1.00  0.69           C  
ATOM   1293  CG1 VAL A  85     -25.577  33.088 -24.392  1.00  0.69           C  
ATOM   1294  CG2 VAL A  85     -23.325  32.492 -23.465  1.00  0.69           C  
ATOM   1295  H   VAL A  85     -23.712  29.485 -23.807  1.00  0.69           H  
ATOM   1296  HA  VAL A  85     -25.419  31.323 -22.229  1.00  0.69           H  
ATOM   1297  HB  VAL A  85     -24.328  31.483 -25.081  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  85     -25.115  33.830 -25.040  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  85     -26.460  32.690 -24.882  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  85     -25.866  33.551 -23.454  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  85     -22.860  33.230 -24.117  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  85     -23.578  32.954 -22.523  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  85     -22.640  31.681 -23.293  1.00  0.69           H  
ATOM   1304  N   GLU A  86     -27.643  30.788 -23.126  1.00  0.69           N  
ATOM   1305  CA  GLU A  86     -28.978  30.454 -23.592  1.00  0.69           C  
ATOM   1306  C   GLU A  86     -29.565  31.611 -24.391  1.00  0.69           C  
ATOM   1307  O   GLU A  86     -30.355  31.400 -25.313  1.00  0.69           O  
ATOM   1308  CB  GLU A  86     -29.892  30.060 -22.427  1.00  0.69           C  
ATOM   1309  CG  GLU A  86     -29.436  28.781 -21.710  1.00  0.69           C  
ATOM   1310  CD  GLU A  86     -30.370  28.314 -20.612  1.00  0.69           C  
ATOM   1311  OE1 GLU A  86     -31.312  29.006 -20.314  1.00  0.69           O  
ATOM   1312  OE2 GLU A  86     -30.139  27.247 -20.086  1.00  0.69           O  
ATOM   1313  H   GLU A  86     -27.531  31.311 -22.267  1.00  0.69           H  
ATOM   1314  HA  GLU A  86     -28.903  29.593 -24.256  1.00  0.69           H  
ATOM   1315 1HB  GLU A  86     -29.912  30.869 -21.691  1.00  0.69           H  
ATOM   1316 2HB  GLU A  86     -30.909  29.914 -22.788  1.00  0.69           H  
ATOM   1317 1HG  GLU A  86     -29.335  27.986 -22.448  1.00  0.69           H  
ATOM   1318 2HG  GLU A  86     -28.447  28.963 -21.283  1.00  0.69           H  
ATOM   1319  N   GLY A  87     -29.133  32.831 -24.085  1.00  0.72           N  
ATOM   1320  CA  GLY A  87     -29.648  33.990 -24.813  1.00  0.72           C  
ATOM   1321  C   GLY A  87     -29.060  35.326 -24.369  1.00  0.72           C  
ATOM   1322  O   GLY A  87     -28.327  35.407 -23.379  1.00  0.72           O  
ATOM   1323  H   GLY A  87     -28.487  32.940 -23.304  1.00  0.72           H  
ATOM   1324 1HA  GLY A  87     -29.453  33.850 -25.874  1.00  0.72           H  
ATOM   1325 2HA  GLY A  87     -30.731  34.026 -24.705  1.00  0.72           H  
ATOM   1326  N   VAL A  88     -29.396  36.377 -25.119  1.00  0.78           N  
ATOM   1327  CA  VAL A  88     -28.887  37.718 -24.838  1.00  0.78           C  
ATOM   1328  C   VAL A  88     -29.999  38.765 -24.721  1.00  0.78           C  
ATOM   1329  O   VAL A  88     -30.910  38.818 -25.549  1.00  0.78           O  
ATOM   1330  CB  VAL A  88     -27.934  38.158 -25.966  1.00  0.78           C  
ATOM   1331  CG1 VAL A  88     -27.357  39.543 -25.688  1.00  0.78           C  
ATOM   1332  CG2 VAL A  88     -26.835  37.141 -26.152  1.00  0.78           C  
ATOM   1333  H   VAL A  88     -30.005  36.228 -25.927  1.00  0.78           H  
ATOM   1334  HA  VAL A  88     -28.341  37.692 -23.898  1.00  0.78           H  
ATOM   1335  HB  VAL A  88     -28.504  38.238 -26.889  1.00  0.78           H  
ATOM   1336 1HG1 VAL A  88     -26.714  39.825 -26.516  1.00  0.78           H  
ATOM   1337 2HG1 VAL A  88     -28.155  40.271 -25.589  1.00  0.78           H  
ATOM   1338 3HG1 VAL A  88     -26.777  39.518 -24.763  1.00  0.78           H  
ATOM   1339 1HG2 VAL A  88     -26.209  37.473 -26.962  1.00  0.78           H  
ATOM   1340 2HG2 VAL A  88     -26.250  37.043 -25.274  1.00  0.78           H  
ATOM   1341 3HG2 VAL A  88     -27.263  36.179 -26.393  1.00  0.78           H  
ATOM   1342  N   GLU A  89     -29.916  39.593 -23.689  1.00  0.91           N  
ATOM   1343  CA  GLU A  89     -30.845  40.699 -23.480  1.00  0.91           C  
ATOM   1344  C   GLU A  89     -30.111  42.021 -23.660  1.00  0.91           C  
ATOM   1345  O   GLU A  89     -28.923  42.114 -23.331  1.00  0.91           O  
ATOM   1346  CB  GLU A  89     -31.476  40.630 -22.085  1.00  0.91           C  
ATOM   1347  CG  GLU A  89     -32.407  39.437 -21.877  1.00  0.91           C  
ATOM   1348  CD  GLU A  89     -33.027  39.387 -20.492  1.00  0.91           C  
ATOM   1349  OE1 GLU A  89     -32.712  40.228 -19.686  1.00  0.91           O  
ATOM   1350  OE2 GLU A  89     -33.815  38.502 -20.249  1.00  0.91           O  
ATOM   1351  H   GLU A  89     -29.144  39.467 -23.041  1.00  0.91           H  
ATOM   1352  HA  GLU A  89     -31.636  40.644 -24.228  1.00  0.91           H  
ATOM   1353 1HB  GLU A  89     -30.683  40.570 -21.335  1.00  0.91           H  
ATOM   1354 2HB  GLU A  89     -32.041  41.543 -21.895  1.00  0.91           H  
ATOM   1355 1HG  GLU A  89     -33.207  39.495 -22.613  1.00  0.91           H  
ATOM   1356 2HG  GLU A  89     -31.855  38.523 -22.067  1.00  0.91           H  
ATOM   1357  N   GLN A  90     -30.809  43.033 -24.180  1.00  1.13           N  
ATOM   1358  CA  GLN A  90     -30.185  44.341 -24.325  1.00  1.13           C  
ATOM   1359  C   GLN A  90     -30.760  45.350 -23.342  1.00  1.13           C  
ATOM   1360  O   GLN A  90     -31.951  45.325 -23.024  1.00  1.13           O  
ATOM   1361  CB  GLN A  90     -30.364  44.903 -25.740  1.00  1.13           C  
ATOM   1362  CG  GLN A  90     -29.857  44.031 -26.880  1.00  1.13           C  
ATOM   1363  CD  GLN A  90     -28.359  43.803 -26.861  1.00  1.13           C  
ATOM   1364  OE1 GLN A  90     -27.589  44.691 -26.548  1.00  1.13           O  
ATOM   1365  NE2 GLN A  90     -27.939  42.611 -27.214  1.00  1.13           N  
ATOM   1366  H   GLN A  90     -31.773  42.897 -24.450  1.00  1.13           H  
ATOM   1367  HA  GLN A  90     -29.119  44.246 -24.124  1.00  1.13           H  
ATOM   1368 1HB  GLN A  90     -31.419  45.105 -25.919  1.00  1.13           H  
ATOM   1369 2HB  GLN A  90     -29.841  45.856 -25.804  1.00  1.13           H  
ATOM   1370 1HG  GLN A  90     -30.343  43.066 -26.810  1.00  1.13           H  
ATOM   1371 2HG  GLN A  90     -30.114  44.512 -27.828  1.00  1.13           H  
ATOM   1372 1HE2 GLN A  90     -26.959  42.417 -27.230  1.00  1.13           H  
ATOM   1373 2HE2 GLN A  90     -28.598  41.907 -27.469  1.00  1.13           H  
ATOM   1374  N   VAL A  91     -29.913  46.281 -22.943  1.00  1.50           N  
ATOM   1375  CA  VAL A  91     -30.249  47.408 -22.096  1.00  1.50           C  
ATOM   1376  C   VAL A  91     -29.914  48.690 -22.846  1.00  1.50           C  
ATOM   1377  O   VAL A  91     -28.865  48.784 -23.477  1.00  1.50           O  
ATOM   1378  CB  VAL A  91     -29.442  47.319 -20.782  1.00  1.50           C  
ATOM   1379  CG1 VAL A  91     -29.734  48.505 -19.895  1.00  1.50           C  
ATOM   1380  CG2 VAL A  91     -29.764  46.023 -20.084  1.00  1.50           C  
ATOM   1381  H   VAL A  91     -28.940  46.169 -23.213  1.00  1.50           H  
ATOM   1382  HA  VAL A  91     -31.317  47.387 -21.873  1.00  1.50           H  
ATOM   1383  HB  VAL A  91     -28.379  47.345 -21.013  1.00  1.50           H  
ATOM   1384 1HG1 VAL A  91     -29.146  48.431 -18.985  1.00  1.50           H  
ATOM   1385 2HG1 VAL A  91     -29.472  49.422 -20.416  1.00  1.50           H  
ATOM   1386 3HG1 VAL A  91     -30.793  48.519 -19.643  1.00  1.50           H  
ATOM   1387 1HG2 VAL A  91     -29.188  45.959 -19.172  1.00  1.50           H  
ATOM   1388 2HG2 VAL A  91     -30.826  45.988 -19.847  1.00  1.50           H  
ATOM   1389 3HG2 VAL A  91     -29.508  45.189 -20.736  1.00  1.50           H  
ATOM   1390  N   MET A  92     -30.816  49.653 -22.883  1.00  2.05           N  
ATOM   1391  CA  MET A  92     -30.458  50.866 -23.603  1.00  2.05           C  
ATOM   1392  C   MET A  92     -29.727  51.788 -22.653  1.00  2.05           C  
ATOM   1393  O   MET A  92     -29.951  51.728 -21.443  1.00  2.05           O  
ATOM   1394  CB  MET A  92     -31.678  51.547 -24.198  1.00  2.05           C  
ATOM   1395  CG  MET A  92     -32.455  50.699 -25.209  1.00  2.05           C  
ATOM   1396  SD  MET A  92     -31.486  50.246 -26.668  1.00  2.05           S  
ATOM   1397  CE  MET A  92     -31.186  48.529 -26.276  1.00  2.05           C  
ATOM   1398  H   MET A  92     -31.698  49.572 -22.394  1.00  2.05           H  
ATOM   1399  HA  MET A  92     -29.772  50.621 -24.414  1.00  2.05           H  
ATOM   1400 1HB  MET A  92     -32.359  51.844 -23.395  1.00  2.05           H  
ATOM   1401 2HB  MET A  92     -31.365  52.464 -24.707  1.00  2.05           H  
ATOM   1402 1HG  MET A  92     -32.795  49.782 -24.726  1.00  2.05           H  
ATOM   1403 2HG  MET A  92     -33.334  51.252 -25.544  1.00  2.05           H  
ATOM   1404 1HE  MET A  92     -30.628  48.076 -27.045  1.00  2.05           H  
ATOM   1405 2HE  MET A  92     -30.639  48.452 -25.372  1.00  2.05           H  
ATOM   1406 3HE  MET A  92     -32.137  48.008 -26.173  1.00  2.05           H  
ATOM   1407  N   ASP A  93     -28.851  52.639 -23.165  1.00  2.84           N  
ATOM   1408  CA  ASP A  93     -28.214  53.584 -22.267  1.00  2.84           C  
ATOM   1409  C   ASP A  93     -29.117  54.798 -22.114  1.00  2.84           C  
ATOM   1410  O   ASP A  93     -29.306  55.565 -23.056  1.00  2.84           O  
ATOM   1411  CB  ASP A  93     -26.825  53.992 -22.741  1.00  2.84           C  
ATOM   1412  CG  ASP A  93     -26.079  54.815 -21.671  1.00  2.84           C  
ATOM   1413  OD1 ASP A  93     -26.710  55.388 -20.799  1.00  2.84           O  
ATOM   1414  OD2 ASP A  93     -24.846  54.792 -21.688  1.00  2.84           O  
ATOM   1415  H   ASP A  93     -28.637  52.639 -24.159  1.00  2.84           H  
ATOM   1416  HA  ASP A  93     -28.108  53.118 -21.285  1.00  2.84           H  
ATOM   1417 1HB  ASP A  93     -26.250  53.111 -23.017  1.00  2.84           H  
ATOM   1418 2HB  ASP A  93     -26.926  54.600 -23.640  1.00  2.84           H  
ATOM   1419  N   ASP A  94     -29.705  54.945 -20.936  1.00  3.86           N  
ATOM   1420  CA  ASP A  94     -30.681  55.991 -20.671  1.00  3.86           C  
ATOM   1421  C   ASP A  94     -30.088  57.303 -20.151  1.00  3.86           C  
ATOM   1422  O   ASP A  94     -30.841  58.215 -19.807  1.00  3.86           O  
ATOM   1423  CB  ASP A  94     -31.725  55.486 -19.671  1.00  3.86           C  
ATOM   1424  CG  ASP A  94     -32.640  54.389 -20.244  1.00  3.86           C  
ATOM   1425  OD1 ASP A  94     -32.827  54.341 -21.440  1.00  3.86           O  
ATOM   1426  OD2 ASP A  94     -33.137  53.607 -19.473  1.00  3.86           O  
ATOM   1427  H   ASP A  94     -29.475  54.284 -20.206  1.00  3.86           H  
ATOM   1428  HA  ASP A  94     -31.191  56.212 -21.608  1.00  3.86           H  
ATOM   1429 1HB  ASP A  94     -31.214  55.092 -18.792  1.00  3.86           H  
ATOM   1430 2HB  ASP A  94     -32.345  56.321 -19.341  1.00  3.86           H  
ATOM   1431  N   GLU A  95     -28.759  57.412 -20.029  1.00  5.04           N  
ATOM   1432  CA  GLU A  95     -28.237  58.692 -19.542  1.00  5.04           C  
ATOM   1433  C   GLU A  95     -28.662  59.811 -20.495  1.00  5.04           C  
ATOM   1434  O   GLU A  95     -28.499  59.699 -21.713  1.00  5.04           O  
ATOM   1435  CB  GLU A  95     -26.708  58.695 -19.377  1.00  5.04           C  
ATOM   1436  CG  GLU A  95     -26.161  60.029 -18.777  1.00  5.04           C  
ATOM   1437  CD  GLU A  95     -24.659  60.067 -18.507  1.00  5.04           C  
ATOM   1438  OE1 GLU A  95     -24.001  59.071 -18.664  1.00  5.04           O  
ATOM   1439  OE2 GLU A  95     -24.183  61.116 -18.139  1.00  5.04           O  
ATOM   1440  H   GLU A  95     -28.125  56.646 -20.309  1.00  5.04           H  
ATOM   1441  HA  GLU A  95     -28.678  58.899 -18.568  1.00  5.04           H  
ATOM   1442 1HB  GLU A  95     -26.410  57.875 -18.723  1.00  5.04           H  
ATOM   1443 2HB  GLU A  95     -26.235  58.528 -20.346  1.00  5.04           H  
ATOM   1444 1HG  GLU A  95     -26.398  60.837 -19.467  1.00  5.04           H  
ATOM   1445 2HG  GLU A  95     -26.690  60.227 -17.846  1.00  5.04           H  
ATOM   1446  N   SER A  96     -29.182  60.903 -19.945  1.00  6.21           N  
ATOM   1447  CA  SER A  96     -29.626  62.020 -20.770  1.00  6.21           C  
ATOM   1448  C   SER A  96     -29.700  63.308 -19.975  1.00  6.21           C  
ATOM   1449  O   SER A  96     -29.543  63.295 -18.750  1.00  6.21           O  
ATOM   1450  CB  SER A  96     -30.997  61.746 -21.370  1.00  6.21           C  
ATOM   1451  OG  SER A  96     -32.006  61.806 -20.392  1.00  6.21           O  
ATOM   1452  H   SER A  96     -29.288  60.949 -18.942  1.00  6.21           H  
ATOM   1453  HA  SER A  96     -28.908  62.162 -21.578  1.00  6.21           H  
ATOM   1454 1HB  SER A  96     -31.211  62.464 -22.156  1.00  6.21           H  
ATOM   1455 2HB  SER A  96     -30.997  60.757 -21.824  1.00  6.21           H  
ATOM   1456  HG  SER A  96     -32.196  62.780 -20.249  1.00  6.21           H  
ATOM   1457  N   ASP A  97     -29.947  64.392 -20.713  1.00  7.21           N  
ATOM   1458  CA  ASP A  97     -30.200  65.749 -20.236  1.00  7.21           C  
ATOM   1459  C   ASP A  97     -28.890  66.519 -20.119  1.00  7.21           C  
ATOM   1460  O   ASP A  97     -28.895  67.726 -19.868  1.00  7.21           O  
ATOM   1461  OXT ASP A  97     -27.880  66.004 -20.597  1.00  7.21           O  
ATOM   1462  CB  ASP A  97     -30.953  65.761 -18.899  1.00  7.21           C  
ATOM   1463  CG  ASP A  97     -32.288  64.992 -18.986  1.00  7.21           C  
ATOM   1464  OD1 ASP A  97     -32.648  64.588 -20.081  1.00  7.21           O  
ATOM   1465  OD2 ASP A  97     -32.932  64.825 -17.981  1.00  7.21           O  
ATOM   1466  H   ASP A  97     -30.000  64.248 -21.710  1.00  7.21           H  
ATOM   1467  HA  ASP A  97     -30.823  66.259 -20.972  1.00  7.21           H  
ATOM   1468 1HB  ASP A  97     -30.345  65.378 -18.089  1.00  7.21           H  
ATOM   1469 2HB  ASP A  97     -31.185  66.795 -18.643  1.00  7.21           H  
TER    1470
ENDMDL

REMARK ID 697683 MODEL 4 2M5O_chain_A_V2
PFRMAT TS
TARGET 2M5O_chain_A_V2
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   MET A   1       0.916  -0.751  -1.351  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.304  -0.297  -1.408  1.00 24.67           C  
ATOM      3  C   MET A   1       2.497   0.959  -0.574  1.00 24.67           C  
ATOM      4  O   MET A   1       2.699   0.875   0.637  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.731  -0.064  -2.856  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.825  -1.326  -3.697  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.228  -0.976  -5.421  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.931  -0.441  -5.270  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.890  -1.758  -1.378  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.458  -0.428  -0.494  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.413  -0.381  -2.144  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.938  -1.073  -0.982  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.012   0.591  -3.345  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.703   0.429  -2.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.595  -1.978  -3.288  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.875  -1.857  -3.665  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.321  -0.185  -6.255  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.982   0.434  -4.620  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.529  -1.246  -4.841  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.477   2.131  -1.207  1.00 24.67           N  
ATOM     21  CA  GLY A   2       2.568   3.353  -0.417  1.00 24.67           C  
ATOM     22  C   GLY A   2       1.175   3.667   0.100  1.00 24.67           C  
ATOM     23  O   GLY A   2       0.193   3.405  -0.597  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.358   2.195  -2.206  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       3.260   3.219   0.415  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       2.935   4.173  -1.033  1.00 24.67           H  
ATOM     27  N   HIS A   3       1.085   4.237   1.298  1.00 24.67           N  
ATOM     28  CA  HIS A   3      -0.209   4.581   1.883  1.00 24.67           C  
ATOM     29  C   HIS A   3      -0.132   5.879   2.671  1.00 24.67           C  
ATOM     30  O   HIS A   3       0.912   6.201   3.243  1.00 24.67           O  
ATOM     31  CB  HIS A   3      -0.713   3.437   2.785  1.00 24.67           C  
ATOM     32  CG  HIS A   3      -0.916   2.138   2.027  1.00 24.67           C  
ATOM     33  ND1 HIS A   3      -2.034   1.890   1.257  1.00 24.67           N  
ATOM     34  CD2 HIS A   3      -0.123   1.045   1.906  1.00 24.67           C  
ATOM     35  CE1 HIS A   3      -1.919   0.703   0.681  1.00 24.67           C  
ATOM     36  NE2 HIS A   3      -0.756   0.167   1.040  1.00 24.67           N  
ATOM     37  H   HIS A   3       1.928   4.428   1.818  1.00 24.67           H  
ATOM     38  HA  HIS A   3      -0.940   4.729   1.089  1.00 24.67           H  
ATOM     39 1HB  HIS A   3       0.003   3.261   3.587  1.00 24.67           H  
ATOM     40 2HB  HIS A   3      -1.660   3.725   3.246  1.00 24.67           H  
ATOM     41  HD1 HIS A   3      -2.804   2.513   1.117  1.00 24.67           H  
ATOM     42  HD2 HIS A   3       0.851   0.795   2.323  1.00 24.67           H  
ATOM     43  HE1 HIS A   3      -2.706   0.333   0.024  1.00 24.67           H  
ATOM     44  N   HIS A   4      -1.246   6.603   2.710  1.00 24.16           N  
ATOM     45  CA  HIS A   4      -1.336   7.852   3.455  1.00 24.16           C  
ATOM     46  C   HIS A   4      -2.584   7.852   4.320  1.00 24.16           C  
ATOM     47  O   HIS A   4      -3.580   7.212   3.976  1.00 24.16           O  
ATOM     48  CB  HIS A   4      -1.384   9.045   2.493  1.00 24.16           C  
ATOM     49  CG  HIS A   4      -0.174   9.155   1.611  1.00 24.16           C  
ATOM     50  ND1 HIS A   4      -0.010   8.382   0.476  1.00 24.16           N  
ATOM     51  CD2 HIS A   4       0.928   9.935   1.695  1.00 24.16           C  
ATOM     52  CE1 HIS A   4       1.142   8.683  -0.095  1.00 24.16           C  
ATOM     53  NE2 HIS A   4       1.730   9.622   0.624  1.00 24.16           N  
ATOM     54  H   HIS A   4      -2.060   6.276   2.212  1.00 24.16           H  
ATOM     55  HA  HIS A   4      -0.473   7.962   4.112  1.00 24.16           H  
ATOM     56 1HB  HIS A   4      -2.267   8.965   1.858  1.00 24.16           H  
ATOM     57 2HB  HIS A   4      -1.480   9.970   3.066  1.00 24.16           H  
ATOM     58  HD2 HIS A   4       1.141  10.671   2.470  1.00 24.16           H  
ATOM     59  HE1 HIS A   4       1.539   8.232  -1.004  1.00 24.16           H  
ATOM     60  HE2 HIS A   4       2.624  10.044   0.425  1.00 24.16           H  
ATOM     61  N   HIS A   5      -2.531   8.585   5.425  1.00 22.37           N  
ATOM     62  CA  HIS A   5      -3.667   8.685   6.330  1.00 22.37           C  
ATOM     63  C   HIS A   5      -3.948  10.131   6.679  1.00 22.37           C  
ATOM     64  O   HIS A   5      -3.039  10.965   6.675  1.00 22.37           O  
ATOM     65  CB  HIS A   5      -3.391   7.904   7.619  1.00 22.37           C  
ATOM     66  CG  HIS A   5      -3.141   6.441   7.391  1.00 22.37           C  
ATOM     67  ND1 HIS A   5      -1.923   5.956   6.950  1.00 22.37           N  
ATOM     68  CD2 HIS A   5      -3.944   5.363   7.535  1.00 22.37           C  
ATOM     69  CE1 HIS A   5      -1.993   4.643   6.828  1.00 22.37           C  
ATOM     70  NE2 HIS A   5      -3.207   4.258   7.178  1.00 22.37           N  
ATOM     71  H   HIS A   5      -1.683   9.085   5.648  1.00 22.37           H  
ATOM     72  HA  HIS A   5      -4.559   8.277   5.856  1.00 22.37           H  
ATOM     73 1HB  HIS A   5      -2.523   8.328   8.124  1.00 22.37           H  
ATOM     74 2HB  HIS A   5      -4.242   8.009   8.296  1.00 22.37           H  
ATOM     75  HD2 HIS A   5      -4.982   5.370   7.867  1.00 22.37           H  
ATOM     76  HE1 HIS A   5      -1.186   3.990   6.495  1.00 22.37           H  
ATOM     77  HE2 HIS A   5      -3.546   3.307   7.184  1.00 22.37           H  
ATOM     78  N   HIS A   6      -5.202  10.414   6.998  1.00 19.16           N  
ATOM     79  CA  HIS A   6      -5.614  11.749   7.395  1.00 19.16           C  
ATOM     80  C   HIS A   6      -6.487  11.646   8.628  1.00 19.16           C  
ATOM     81  O   HIS A   6      -7.261  10.697   8.767  1.00 19.16           O  
ATOM     82  CB  HIS A   6      -6.386  12.426   6.258  1.00 19.16           C  
ATOM     83  CG  HIS A   6      -5.583  12.551   4.986  1.00 19.16           C  
ATOM     84  ND1 HIS A   6      -4.704  13.587   4.758  1.00 19.16           N  
ATOM     85  CD2 HIS A   6      -5.522  11.757   3.887  1.00 19.16           C  
ATOM     86  CE1 HIS A   6      -4.137  13.427   3.574  1.00 19.16           C  
ATOM     87  NE2 HIS A   6      -4.618  12.325   3.025  1.00 19.16           N  
ATOM     88  H   HIS A   6      -5.894   9.679   6.972  1.00 19.16           H  
ATOM     89  HA  HIS A   6      -4.745  12.357   7.644  1.00 19.16           H  
ATOM     90 1HB  HIS A   6      -7.292  11.858   6.042  1.00 19.16           H  
ATOM     91 2HB  HIS A   6      -6.694  13.424   6.572  1.00 19.16           H  
ATOM     92  HD1 HIS A   6      -4.502  14.340   5.384  1.00 19.16           H  
ATOM     93  HD2 HIS A   6      -6.027  10.830   3.614  1.00 19.16           H  
ATOM     94  HE1 HIS A   6      -3.406  14.147   3.209  1.00 19.16           H  
ATOM     95  N   HIS A   7      -6.360  12.619   9.517  1.00 15.12           N  
ATOM     96  CA  HIS A   7      -7.113  12.608  10.759  1.00 15.12           C  
ATOM     97  C   HIS A   7      -7.696  13.980  11.055  1.00 15.12           C  
ATOM     98  O   HIS A   7      -7.156  14.997  10.614  1.00 15.12           O  
ATOM     99  CB  HIS A   7      -6.193  12.174  11.907  1.00 15.12           C  
ATOM    100  CG  HIS A   7      -5.570  10.803  11.704  1.00 15.12           C  
ATOM    101  ND1 HIS A   7      -6.265   9.629  11.901  1.00 15.12           N  
ATOM    102  CD2 HIS A   7      -4.320  10.439  11.315  1.00 15.12           C  
ATOM    103  CE1 HIS A   7      -5.471   8.600  11.643  1.00 15.12           C  
ATOM    104  NE2 HIS A   7      -4.284   9.065  11.294  1.00 15.12           N  
ATOM    105  H   HIS A   7      -5.716  13.375   9.336  1.00 15.12           H  
ATOM    106  HA  HIS A   7      -7.940  11.903  10.688  1.00 15.12           H  
ATOM    107 1HB  HIS A   7      -5.390  12.902  12.026  1.00 15.12           H  
ATOM    108 2HB  HIS A   7      -6.760  12.159  12.838  1.00 15.12           H  
ATOM    109  HD1 HIS A   7      -7.222   9.547  12.181  1.00 15.12           H  
ATOM    110  HD2 HIS A   7      -3.431  11.011  11.048  1.00 15.12           H  
ATOM    111  HE1 HIS A   7      -5.837   7.579  11.743  1.00 15.12           H  
ATOM    112  N   HIS A   8      -8.783  14.001  11.821  1.00 11.14           N  
ATOM    113  CA  HIS A   8      -9.435  15.246  12.207  1.00 11.14           C  
ATOM    114  C   HIS A   8      -9.722  15.223  13.703  1.00 11.14           C  
ATOM    115  O   HIS A   8     -10.008  14.169  14.267  1.00 11.14           O  
ATOM    116  CB  HIS A   8     -10.742  15.413  11.429  1.00 11.14           C  
ATOM    117  CG  HIS A   8     -10.560  15.430   9.940  1.00 11.14           C  
ATOM    118  ND1 HIS A   8     -10.206  16.564   9.242  1.00 11.14           N  
ATOM    119  CD2 HIS A   8     -10.680  14.442   9.020  1.00 11.14           C  
ATOM    120  CE1 HIS A   8     -10.113  16.273   7.955  1.00 11.14           C  
ATOM    121  NE2 HIS A   8     -10.398  14.992   7.795  1.00 11.14           N  
ATOM    122  H   HIS A   8      -9.173  13.127  12.141  1.00 11.14           H  
ATOM    123  HA  HIS A   8      -8.786  16.096  11.997  1.00 11.14           H  
ATOM    124 1HB  HIS A   8     -11.404  14.597  11.670  1.00 11.14           H  
ATOM    125 2HB  HIS A   8     -11.235  16.335  11.731  1.00 11.14           H  
ATOM    126  HD1 HIS A   8     -10.030  17.468   9.630  1.00 11.14           H  
ATOM    127  HD2 HIS A   8     -10.938  13.385   9.099  1.00 11.14           H  
ATOM    128  HE1 HIS A   8      -9.840  17.041   7.233  1.00 11.14           H  
ATOM    129  N   SER A   9      -9.615  16.384  14.348  1.00  7.83           N  
ATOM    130  CA  SER A   9      -9.856  16.489  15.787  1.00  7.83           C  
ATOM    131  C   SER A   9     -11.293  16.230  16.267  1.00  7.83           C  
ATOM    132  O   SER A   9     -11.486  15.777  17.393  1.00  7.83           O  
ATOM    133  CB  SER A   9      -9.407  17.861  16.233  1.00  7.83           C  
ATOM    134  OG  SER A   9     -10.160  18.858  15.594  1.00  7.83           O  
ATOM    135  H   SER A   9      -9.357  17.211  13.828  1.00  7.83           H  
ATOM    136  HA  SER A   9      -9.215  15.752  16.275  1.00  7.83           H  
ATOM    137 1HB  SER A   9      -9.527  17.944  17.311  1.00  7.83           H  
ATOM    138 2HB  SER A   9      -8.351  17.994  16.010  1.00  7.83           H  
ATOM    139  HG  SER A   9      -9.885  19.693  15.989  1.00  7.83           H  
ATOM    140  N   HIS A  10     -12.294  16.506  15.424  1.00  5.45           N  
ATOM    141  CA  HIS A  10     -13.701  16.288  15.798  1.00  5.45           C  
ATOM    142  C   HIS A  10     -14.051  16.855  17.180  1.00  5.45           C  
ATOM    143  O   HIS A  10     -14.612  16.154  18.023  1.00  5.45           O  
ATOM    144  CB  HIS A  10     -14.059  14.801  15.747  1.00  5.45           C  
ATOM    145  CG  HIS A  10     -13.942  14.193  14.377  1.00  5.45           C  
ATOM    146  ND1 HIS A  10     -14.793  14.529  13.340  1.00  5.45           N  
ATOM    147  CD2 HIS A  10     -13.090  13.269  13.877  1.00  5.45           C  
ATOM    148  CE1 HIS A  10     -14.468  13.834  12.264  1.00  5.45           C  
ATOM    149  NE2 HIS A  10     -13.444  13.060  12.562  1.00  5.45           N  
ATOM    150  H   HIS A  10     -12.070  16.879  14.515  1.00  5.45           H  
ATOM    151  HA  HIS A  10     -14.338  16.803  15.078  1.00  5.45           H  
ATOM    152 1HB  HIS A  10     -13.408  14.244  16.422  1.00  5.45           H  
ATOM    153 2HB  HIS A  10     -15.082  14.664  16.096  1.00  5.45           H  
ATOM    154  HD1 HIS A  10     -15.548  15.188  13.382  1.00  5.45           H  
ATOM    155  HD2 HIS A  10     -12.257  12.717  14.314  1.00  5.45           H  
ATOM    156  HE1 HIS A  10     -15.025  13.958  11.335  1.00  5.45           H  
ATOM    157  N   MET A  11     -13.712  18.115  17.423  1.00  3.87           N  
ATOM    158  CA  MET A  11     -13.917  18.708  18.741  1.00  3.87           C  
ATOM    159  C   MET A  11     -15.378  18.870  19.151  1.00  3.87           C  
ATOM    160  O   MET A  11     -16.237  19.280  18.361  1.00  3.87           O  
ATOM    161  CB  MET A  11     -13.227  20.064  18.812  1.00  3.87           C  
ATOM    162  CG  MET A  11     -11.731  19.991  18.651  1.00  3.87           C  
ATOM    163  SD  MET A  11     -10.948  18.991  19.920  1.00  3.87           S  
ATOM    164  CE  MET A  11     -11.224  20.015  21.362  1.00  3.87           C  
ATOM    165  H   MET A  11     -13.278  18.655  16.686  1.00  3.87           H  
ATOM    166  HA  MET A  11     -13.448  18.047  19.471  1.00  3.87           H  
ATOM    167 1HB  MET A  11     -13.615  20.712  18.023  1.00  3.87           H  
ATOM    168 2HB  MET A  11     -13.445  20.541  19.767  1.00  3.87           H  
ATOM    169 1HG  MET A  11     -11.510  19.555  17.685  1.00  3.87           H  
ATOM    170 2HG  MET A  11     -11.301  20.993  18.683  1.00  3.87           H  
ATOM    171 1HE  MET A  11     -10.795  19.530  22.240  1.00  3.87           H  
ATOM    172 2HE  MET A  11     -10.750  20.987  21.215  1.00  3.87           H  
ATOM    173 3HE  MET A  11     -12.296  20.153  21.510  1.00  3.87           H  
ATOM    174  N   GLY A  12     -15.630  18.664  20.448  1.00  2.88           N  
ATOM    175  CA  GLY A  12     -16.958  18.854  21.034  1.00  2.88           C  
ATOM    176  C   GLY A  12     -17.470  20.270  20.789  1.00  2.88           C  
ATOM    177  O   GLY A  12     -18.671  20.499  20.706  1.00  2.88           O  
ATOM    178  H   GLY A  12     -14.880  18.330  21.039  1.00  2.88           H  
ATOM    179 1HA  GLY A  12     -17.653  18.131  20.599  1.00  2.88           H  
ATOM    180 2HA  GLY A  12     -16.918  18.656  22.104  1.00  2.88           H  
ATOM    181  N   SER A  13     -16.551  21.225  20.660  1.00  2.26           N  
ATOM    182  CA  SER A  13     -16.930  22.603  20.408  1.00  2.26           C  
ATOM    183  C   SER A  13     -17.704  22.717  19.098  1.00  2.26           C  
ATOM    184  O   SER A  13     -18.650  23.498  19.001  1.00  2.26           O  
ATOM    185  CB  SER A  13     -15.699  23.479  20.351  1.00  2.26           C  
ATOM    186  OG  SER A  13     -15.068  23.536  21.601  1.00  2.26           O  
ATOM    187  H   SER A  13     -15.579  20.979  20.741  1.00  2.26           H  
ATOM    188  HA  SER A  13     -17.573  22.943  21.223  1.00  2.26           H  
ATOM    189 1HB  SER A  13     -15.007  23.085  19.606  1.00  2.26           H  
ATOM    190 2HB  SER A  13     -15.984  24.484  20.035  1.00  2.26           H  
ATOM    191  HG  SER A  13     -15.725  23.886  22.212  1.00  2.26           H  
ATOM    192  N   GLU A  14     -17.308  21.953  18.077  1.00  1.87           N  
ATOM    193  CA  GLU A  14     -18.008  22.031  16.806  1.00  1.87           C  
ATOM    194  C   GLU A  14     -19.423  21.512  16.996  1.00  1.87           C  
ATOM    195  O   GLU A  14     -20.387  22.073  16.462  1.00  1.87           O  
ATOM    196  CB  GLU A  14     -17.282  21.225  15.728  1.00  1.87           C  
ATOM    197  CG  GLU A  14     -15.933  21.805  15.305  1.00  1.87           C  
ATOM    198  CD  GLU A  14     -15.192  20.943  14.296  1.00  1.87           C  
ATOM    199  OE1 GLU A  14     -15.593  19.820  14.079  1.00  1.87           O  
ATOM    200  OE2 GLU A  14     -14.225  21.415  13.743  1.00  1.87           O  
ATOM    201  H   GLU A  14     -16.568  21.267  18.196  1.00  1.87           H  
ATOM    202  HA  GLU A  14     -18.061  23.077  16.495  1.00  1.87           H  
ATOM    203 1HB  GLU A  14     -17.113  20.209  16.089  1.00  1.87           H  
ATOM    204 2HB  GLU A  14     -17.910  21.155  14.842  1.00  1.87           H  
ATOM    205 1HG  GLU A  14     -16.095  22.794  14.877  1.00  1.87           H  
ATOM    206 2HG  GLU A  14     -15.316  21.921  16.197  1.00  1.87           H  
ATOM    207  N   GLU A  15     -19.550  20.450  17.799  1.00  1.58           N  
ATOM    208  CA  GLU A  15     -20.875  19.899  18.054  1.00  1.58           C  
ATOM    209  C   GLU A  15     -21.736  20.922  18.801  1.00  1.58           C  
ATOM    210  O   GLU A  15     -22.915  21.103  18.470  1.00  1.58           O  
ATOM    211  CB  GLU A  15     -20.787  18.589  18.844  1.00  1.58           C  
ATOM    212  CG  GLU A  15     -20.188  17.420  18.064  1.00  1.58           C  
ATOM    213  CD  GLU A  15     -20.077  16.151  18.883  1.00  1.58           C  
ATOM    214  OE1 GLU A  15     -20.301  16.203  20.071  1.00  1.58           O  
ATOM    215  OE2 GLU A  15     -19.780  15.127  18.314  1.00  1.58           O  
ATOM    216  H   GLU A  15     -18.704  20.036  18.201  1.00  1.58           H  
ATOM    217  HA  GLU A  15     -21.352  19.689  17.097  1.00  1.58           H  
ATOM    218 1HB  GLU A  15     -20.186  18.740  19.734  1.00  1.58           H  
ATOM    219 2HB  GLU A  15     -21.784  18.299  19.173  1.00  1.58           H  
ATOM    220 1HG  GLU A  15     -20.803  17.225  17.188  1.00  1.58           H  
ATOM    221 2HG  GLU A  15     -19.192  17.713  17.721  1.00  1.58           H  
ATOM    222  N   ASP A  16     -21.132  21.638  19.769  1.00  1.36           N  
ATOM    223  CA  ASP A  16     -21.879  22.657  20.506  1.00  1.36           C  
ATOM    224  C   ASP A  16     -22.336  23.761  19.567  1.00  1.36           C  
ATOM    225  O   ASP A  16     -23.485  24.189  19.640  1.00  1.36           O  
ATOM    226  CB  ASP A  16     -21.050  23.301  21.632  1.00  1.36           C  
ATOM    227  CG  ASP A  16     -20.800  22.430  22.881  1.00  1.36           C  
ATOM    228  OD1 ASP A  16     -21.442  21.423  23.044  1.00  1.36           O  
ATOM    229  OD2 ASP A  16     -19.972  22.822  23.679  1.00  1.36           O  
ATOM    230  H   ASP A  16     -20.162  21.433  20.008  1.00  1.36           H  
ATOM    231  HA  ASP A  16     -22.761  22.189  20.945  1.00  1.36           H  
ATOM    232 1HB  ASP A  16     -20.082  23.590  21.224  1.00  1.36           H  
ATOM    233 2HB  ASP A  16     -21.542  24.220  21.948  1.00  1.36           H  
ATOM    234  N   ASP A  17     -21.468  24.188  18.636  1.00  1.20           N  
ATOM    235  CA  ASP A  17     -21.856  25.236  17.691  1.00  1.20           C  
ATOM    236  C   ASP A  17     -23.027  24.778  16.833  1.00  1.20           C  
ATOM    237  O   ASP A  17     -23.933  25.558  16.533  1.00  1.20           O  
ATOM    238  CB  ASP A  17     -20.687  25.658  16.793  1.00  1.20           C  
ATOM    239  CG  ASP A  17     -19.610  26.525  17.498  1.00  1.20           C  
ATOM    240  OD1 ASP A  17     -19.858  27.010  18.583  1.00  1.20           O  
ATOM    241  OD2 ASP A  17     -18.564  26.717  16.914  1.00  1.20           O  
ATOM    242  H   ASP A  17     -20.523  23.804  18.611  1.00  1.20           H  
ATOM    243  HA  ASP A  17     -22.174  26.107  18.261  1.00  1.20           H  
ATOM    244 1HB  ASP A  17     -20.200  24.758  16.411  1.00  1.20           H  
ATOM    245 2HB  ASP A  17     -21.071  26.205  15.935  1.00  1.20           H  
ATOM    246  N   GLY A  18     -23.027  23.497  16.462  1.00  1.08           N  
ATOM    247  CA  GLY A  18     -24.114  22.924  15.684  1.00  1.08           C  
ATOM    248  C   GLY A  18     -25.424  23.075  16.449  1.00  1.08           C  
ATOM    249  O   GLY A  18     -26.407  23.625  15.935  1.00  1.08           O  
ATOM    250  H   GLY A  18     -22.229  22.909  16.710  1.00  1.08           H  
ATOM    251 1HA  GLY A  18     -24.180  23.422  14.718  1.00  1.08           H  
ATOM    252 2HA  GLY A  18     -23.908  21.869  15.504  1.00  1.08           H  
ATOM    253  N   VAL A  19     -25.424  22.605  17.694  1.00  1.00           N  
ATOM    254  CA  VAL A  19     -26.609  22.668  18.534  1.00  1.00           C  
ATOM    255  C   VAL A  19     -27.070  24.089  18.776  1.00  1.00           C  
ATOM    256  O   VAL A  19     -28.254  24.390  18.638  1.00  1.00           O  
ATOM    257  CB  VAL A  19     -26.353  21.963  19.866  1.00  1.00           C  
ATOM    258  CG1 VAL A  19     -27.495  22.218  20.812  1.00  1.00           C  
ATOM    259  CG2 VAL A  19     -26.206  20.476  19.620  1.00  1.00           C  
ATOM    260  H   VAL A  19     -24.566  22.178  18.057  1.00  1.00           H  
ATOM    261  HA  VAL A  19     -27.405  22.144  18.029  1.00  1.00           H  
ATOM    262  HB  VAL A  19     -25.437  22.358  20.315  1.00  1.00           H  
ATOM    263 1HG1 VAL A  19     -27.303  21.714  21.760  1.00  1.00           H  
ATOM    264 2HG1 VAL A  19     -27.584  23.284  20.976  1.00  1.00           H  
ATOM    265 3HG1 VAL A  19     -28.397  21.838  20.379  1.00  1.00           H  
ATOM    266 1HG2 VAL A  19     -26.015  19.968  20.568  1.00  1.00           H  
ATOM    267 2HG2 VAL A  19     -27.122  20.084  19.179  1.00  1.00           H  
ATOM    268 3HG2 VAL A  19     -25.370  20.302  18.942  1.00  1.00           H  
ATOM    269  N   VAL A  20     -26.140  24.977  19.097  1.00  0.94           N  
ATOM    270  CA  VAL A  20     -26.491  26.359  19.340  1.00  0.94           C  
ATOM    271  C   VAL A  20     -27.095  27.008  18.124  1.00  0.94           C  
ATOM    272  O   VAL A  20     -28.073  27.748  18.238  1.00  0.94           O  
ATOM    273  CB  VAL A  20     -25.287  27.155  19.810  1.00  0.94           C  
ATOM    274  CG1 VAL A  20     -25.633  28.630  19.827  1.00  0.94           C  
ATOM    275  CG2 VAL A  20     -24.922  26.696  21.187  1.00  0.94           C  
ATOM    276  H   VAL A  20     -25.171  24.683  19.188  1.00  0.94           H  
ATOM    277  HA  VAL A  20     -27.227  26.385  20.138  1.00  0.94           H  
ATOM    278  HB  VAL A  20     -24.449  26.997  19.127  1.00  0.94           H  
ATOM    279 1HG1 VAL A  20     -24.775  29.203  20.173  1.00  0.94           H  
ATOM    280 2HG1 VAL A  20     -25.903  28.951  18.819  1.00  0.94           H  
ATOM    281 3HG1 VAL A  20     -26.471  28.792  20.485  1.00  0.94           H  
ATOM    282 1HG2 VAL A  20     -24.063  27.263  21.515  1.00  0.94           H  
ATOM    283 2HG2 VAL A  20     -25.760  26.860  21.861  1.00  0.94           H  
ATOM    284 3HG2 VAL A  20     -24.680  25.640  21.177  1.00  0.94           H  
ATOM    285  N   ALA A  21     -26.521  26.764  16.948  1.00  0.90           N  
ATOM    286  CA  ALA A  21     -27.086  27.341  15.748  1.00  0.90           C  
ATOM    287  C   ALA A  21     -28.521  26.872  15.556  1.00  0.90           C  
ATOM    288  O   ALA A  21     -29.396  27.679  15.243  1.00  0.90           O  
ATOM    289  CB  ALA A  21     -26.252  26.955  14.546  1.00  0.90           C  
ATOM    290  H   ALA A  21     -25.691  26.175  16.880  1.00  0.90           H  
ATOM    291  HA  ALA A  21     -27.089  28.425  15.858  1.00  0.90           H  
ATOM    292 1HB  ALA A  21     -26.676  27.403  13.649  1.00  0.90           H  
ATOM    293 2HB  ALA A  21     -25.230  27.304  14.686  1.00  0.90           H  
ATOM    294 3HB  ALA A  21     -26.251  25.868  14.447  1.00  0.90           H  
ATOM    295  N   MET A  22     -28.798  25.587  15.820  1.00  0.87           N  
ATOM    296  CA  MET A  22     -30.164  25.100  15.651  1.00  0.87           C  
ATOM    297  C   MET A  22     -31.102  25.744  16.669  1.00  0.87           C  
ATOM    298  O   MET A  22     -32.249  26.083  16.354  1.00  0.87           O  
ATOM    299  CB  MET A  22     -30.224  23.588  15.808  1.00  0.87           C  
ATOM    300  CG  MET A  22     -29.594  22.775  14.721  1.00  0.87           C  
ATOM    301  SD  MET A  22     -29.980  21.026  14.934  1.00  0.87           S  
ATOM    302  CE  MET A  22     -29.023  20.666  16.390  1.00  0.87           C  
ATOM    303  H   MET A  22     -28.048  24.942  16.085  1.00  0.87           H  
ATOM    304  HA  MET A  22     -30.509  25.373  14.654  1.00  0.87           H  
ATOM    305 1HB  MET A  22     -29.743  23.307  16.746  1.00  0.87           H  
ATOM    306 2HB  MET A  22     -31.259  23.277  15.861  1.00  0.87           H  
ATOM    307 1HG  MET A  22     -29.961  23.104  13.749  1.00  0.87           H  
ATOM    308 2HG  MET A  22     -28.514  22.902  14.745  1.00  0.87           H  
ATOM    309 1HE  MET A  22     -29.154  19.622  16.668  1.00  0.87           H  
ATOM    310 2HE  MET A  22     -27.970  20.863  16.185  1.00  0.87           H  
ATOM    311 3HE  MET A  22     -29.367  21.305  17.204  1.00  0.87           H  
ATOM    312  N   ILE A  23     -30.613  25.942  17.892  1.00  0.84           N  
ATOM    313  CA  ILE A  23     -31.434  26.560  18.921  1.00  0.84           C  
ATOM    314  C   ILE A  23     -31.772  27.973  18.516  1.00  0.84           C  
ATOM    315  O   ILE A  23     -32.933  28.383  18.559  1.00  0.84           O  
ATOM    316  CB  ILE A  23     -30.706  26.595  20.279  1.00  0.84           C  
ATOM    317  CG1 ILE A  23     -30.529  25.196  20.839  1.00  0.84           C  
ATOM    318  CG2 ILE A  23     -31.465  27.482  21.261  1.00  0.84           C  
ATOM    319  CD1 ILE A  23     -29.573  25.142  21.966  1.00  0.84           C  
ATOM    320  H   ILE A  23     -29.665  25.632  18.115  1.00  0.84           H  
ATOM    321  HA  ILE A  23     -32.360  25.995  19.019  1.00  0.84           H  
ATOM    322  HB  ILE A  23     -29.710  27.007  20.134  1.00  0.84           H  
ATOM    323 1HG1 ILE A  23     -31.487  24.831  21.192  1.00  0.84           H  
ATOM    324 2HG1 ILE A  23     -30.174  24.548  20.070  1.00  0.84           H  
ATOM    325 1HG2 ILE A  23     -30.929  27.518  22.203  1.00  0.84           H  
ATOM    326 2HG2 ILE A  23     -31.536  28.479  20.850  1.00  0.84           H  
ATOM    327 3HG2 ILE A  23     -32.459  27.088  21.429  1.00  0.84           H  
ATOM    328 1HD1 ILE A  23     -29.490  24.125  22.331  1.00  0.84           H  
ATOM    329 2HD1 ILE A  23     -28.604  25.482  21.636  1.00  0.84           H  
ATOM    330 3HD1 ILE A  23     -29.914  25.774  22.739  1.00  0.84           H  
ATOM    331  N   LYS A  24     -30.752  28.717  18.090  1.00  0.82           N  
ATOM    332  CA  LYS A  24     -30.948  30.095  17.705  1.00  0.82           C  
ATOM    333  C   LYS A  24     -31.910  30.201  16.529  1.00  0.82           C  
ATOM    334  O   LYS A  24     -32.812  31.034  16.563  1.00  0.82           O  
ATOM    335  CB  LYS A  24     -29.621  30.772  17.381  1.00  0.82           C  
ATOM    336  CG  LYS A  24     -29.753  32.263  17.066  1.00  0.82           C  
ATOM    337  CD  LYS A  24     -28.393  32.909  16.836  1.00  0.82           C  
ATOM    338  CE  LYS A  24     -28.485  34.453  16.775  1.00  0.82           C  
ATOM    339  NZ  LYS A  24     -29.276  34.961  15.607  1.00  0.82           N  
ATOM    340  H   LYS A  24     -29.816  28.316  18.056  1.00  0.82           H  
ATOM    341  HA  LYS A  24     -31.393  30.623  18.545  1.00  0.82           H  
ATOM    342 1HB  LYS A  24     -28.936  30.649  18.223  1.00  0.82           H  
ATOM    343 2HB  LYS A  24     -29.169  30.277  16.517  1.00  0.82           H  
ATOM    344 1HG  LYS A  24     -30.361  32.389  16.163  1.00  0.82           H  
ATOM    345 2HG  LYS A  24     -30.259  32.771  17.887  1.00  0.82           H  
ATOM    346 1HD  LYS A  24     -27.717  32.622  17.643  1.00  0.82           H  
ATOM    347 2HD  LYS A  24     -27.982  32.544  15.895  1.00  0.82           H  
ATOM    348 1HE  LYS A  24     -28.945  34.815  17.693  1.00  0.82           H  
ATOM    349 2HE  LYS A  24     -27.474  34.851  16.707  1.00  0.82           H  
ATOM    350 1HZ  LYS A  24     -29.289  35.964  15.622  1.00  0.82           H  
ATOM    351 2HZ  LYS A  24     -28.862  34.648  14.750  1.00  0.82           H  
ATOM    352 3HZ  LYS A  24     -30.252  34.633  15.634  1.00  0.82           H  
ATOM    353  N   GLU A  25     -31.756  29.357  15.497  1.00  0.81           N  
ATOM    354  CA  GLU A  25     -32.663  29.467  14.359  1.00  0.81           C  
ATOM    355  C   GLU A  25     -34.106  29.208  14.781  1.00  0.81           C  
ATOM    356  O   GLU A  25     -35.014  29.927  14.354  1.00  0.81           O  
ATOM    357  CB  GLU A  25     -32.260  28.512  13.224  1.00  0.81           C  
ATOM    358  CG  GLU A  25     -30.978  28.914  12.473  1.00  0.81           C  
ATOM    359  CD  GLU A  25     -30.571  27.926  11.390  1.00  0.81           C  
ATOM    360  OE1 GLU A  25     -31.185  26.889  11.284  1.00  0.81           O  
ATOM    361  OE2 GLU A  25     -29.646  28.220  10.666  1.00  0.81           O  
ATOM    362  H   GLU A  25     -31.000  28.670  15.491  1.00  0.81           H  
ATOM    363  HA  GLU A  25     -32.602  30.483  13.974  1.00  0.81           H  
ATOM    364 1HB  GLU A  25     -32.104  27.511  13.637  1.00  0.81           H  
ATOM    365 2HB  GLU A  25     -33.071  28.446  12.499  1.00  0.81           H  
ATOM    366 1HG  GLU A  25     -31.135  29.889  12.016  1.00  0.81           H  
ATOM    367 2HG  GLU A  25     -30.168  29.012  13.193  1.00  0.81           H  
ATOM    368  N   LEU A  26     -34.343  28.238  15.660  1.00  0.80           N  
ATOM    369  CA  LEU A  26     -35.710  28.011  16.113  1.00  0.80           C  
ATOM    370  C   LEU A  26     -36.231  29.218  16.892  1.00  0.80           C  
ATOM    371  O   LEU A  26     -37.375  29.661  16.702  1.00  0.80           O  
ATOM    372  CB  LEU A  26     -35.771  26.742  16.961  1.00  0.80           C  
ATOM    373  CG  LEU A  26     -35.588  25.445  16.194  1.00  0.80           C  
ATOM    374  CD1 LEU A  26     -35.432  24.317  17.157  1.00  0.80           C  
ATOM    375  CD2 LEU A  26     -36.820  25.210  15.300  1.00  0.80           C  
ATOM    376  H   LEU A  26     -33.582  27.641  15.998  1.00  0.80           H  
ATOM    377  HA  LEU A  26     -36.342  27.870  15.237  1.00  0.80           H  
ATOM    378 1HB  LEU A  26     -34.972  26.795  17.706  1.00  0.80           H  
ATOM    379 2HB  LEU A  26     -36.728  26.704  17.479  1.00  0.80           H  
ATOM    380  HG  LEU A  26     -34.684  25.505  15.585  1.00  0.80           H  
ATOM    381 1HD1 LEU A  26     -35.284  23.414  16.597  1.00  0.80           H  
ATOM    382 2HD1 LEU A  26     -34.565  24.504  17.779  1.00  0.80           H  
ATOM    383 3HD1 LEU A  26     -36.320  24.232  17.780  1.00  0.80           H  
ATOM    384 1HD2 LEU A  26     -36.696  24.278  14.748  1.00  0.80           H  
ATOM    385 2HD2 LEU A  26     -37.714  25.147  15.922  1.00  0.80           H  
ATOM    386 3HD2 LEU A  26     -36.923  26.038  14.599  1.00  0.80           H  
ATOM    387  N   LEU A  27     -35.373  29.811  17.717  1.00  0.80           N  
ATOM    388  CA  LEU A  27     -35.800  30.971  18.468  1.00  0.80           C  
ATOM    389  C   LEU A  27     -36.091  32.155  17.540  1.00  0.80           C  
ATOM    390  O   LEU A  27     -37.072  32.868  17.721  1.00  0.80           O  
ATOM    391  CB  LEU A  27     -34.738  31.335  19.498  1.00  0.80           C  
ATOM    392  CG  LEU A  27     -34.578  30.301  20.647  1.00  0.80           C  
ATOM    393  CD1 LEU A  27     -33.369  30.649  21.452  1.00  0.80           C  
ATOM    394  CD2 LEU A  27     -35.837  30.289  21.521  1.00  0.80           C  
ATOM    395  H   LEU A  27     -34.433  29.431  17.853  1.00  0.80           H  
ATOM    396  HA  LEU A  27     -36.699  30.703  18.997  1.00  0.80           H  
ATOM    397 1HB  LEU A  27     -33.780  31.422  18.989  1.00  0.80           H  
ATOM    398 2HB  LEU A  27     -34.988  32.302  19.937  1.00  0.80           H  
ATOM    399  HG  LEU A  27     -34.434  29.314  20.223  1.00  0.80           H  
ATOM    400 1HD1 LEU A  27     -33.244  29.910  22.235  1.00  0.80           H  
ATOM    401 2HD1 LEU A  27     -32.494  30.645  20.807  1.00  0.80           H  
ATOM    402 3HD1 LEU A  27     -33.497  31.635  21.882  1.00  0.80           H  
ATOM    403 1HD2 LEU A  27     -35.719  29.556  22.316  1.00  0.80           H  
ATOM    404 2HD2 LEU A  27     -35.992  31.274  21.956  1.00  0.80           H  
ATOM    405 3HD2 LEU A  27     -36.690  30.025  20.912  1.00  0.80           H  
ATOM    406  N   ASP A  28     -35.277  32.342  16.502  1.00  0.81           N  
ATOM    407  CA  ASP A  28     -35.480  33.455  15.572  1.00  0.81           C  
ATOM    408  C   ASP A  28     -36.614  33.279  14.574  1.00  0.81           C  
ATOM    409  O   ASP A  28     -37.241  34.267  14.176  1.00  0.81           O  
ATOM    410  CB  ASP A  28     -34.204  33.746  14.780  1.00  0.81           C  
ATOM    411  CG  ASP A  28     -33.100  34.433  15.595  1.00  0.81           C  
ATOM    412  OD1 ASP A  28     -33.426  35.105  16.562  1.00  0.81           O  
ATOM    413  OD2 ASP A  28     -31.938  34.318  15.229  1.00  0.81           O  
ATOM    414  H   ASP A  28     -34.479  31.725  16.377  1.00  0.81           H  
ATOM    415  HA  ASP A  28     -35.707  34.332  16.167  1.00  0.81           H  
ATOM    416 1HB  ASP A  28     -33.811  32.800  14.395  1.00  0.81           H  
ATOM    417 2HB  ASP A  28     -34.449  34.369  13.921  1.00  0.81           H  
ATOM    418  N   THR A  29     -36.870  32.047  14.141  1.00  0.84           N  
ATOM    419  CA  THR A  29     -37.863  31.836  13.101  1.00  0.84           C  
ATOM    420  C   THR A  29     -39.206  31.288  13.586  1.00  0.84           C  
ATOM    421  O   THR A  29     -40.207  31.434  12.885  1.00  0.84           O  
ATOM    422  CB  THR A  29     -37.283  30.898  12.021  1.00  0.84           C  
ATOM    423  OG1 THR A  29     -36.986  29.618  12.586  1.00  0.84           O  
ATOM    424  CG2 THR A  29     -35.991  31.492  11.469  1.00  0.84           C  
ATOM    425  H   THR A  29     -36.321  31.259  14.480  1.00  0.84           H  
ATOM    426  HA  THR A  29     -38.059  32.797  12.628  1.00  0.84           H  
ATOM    427  HB  THR A  29     -38.007  30.777  11.218  1.00  0.84           H  
ATOM    428  HG1 THR A  29     -36.277  29.724  13.255  1.00  0.84           H  
ATOM    429 1HG2 THR A  29     -35.582  30.829  10.708  1.00  0.84           H  
ATOM    430 2HG2 THR A  29     -36.196  32.468  11.031  1.00  0.84           H  
ATOM    431 3HG2 THR A  29     -35.267  31.601  12.279  1.00  0.84           H  
ATOM    432  N   ARG A  30     -39.257  30.669  14.771  1.00  0.87           N  
ATOM    433  CA  ARG A  30     -40.516  30.095  15.232  1.00  0.87           C  
ATOM    434  C   ARG A  30     -41.017  30.714  16.543  1.00  0.87           C  
ATOM    435  O   ARG A  30     -42.201  31.049  16.674  1.00  0.87           O  
ATOM    436  CB  ARG A  30     -40.326  28.614  15.463  1.00  0.87           C  
ATOM    437  CG  ARG A  30     -39.934  27.786  14.256  1.00  0.87           C  
ATOM    438  CD  ARG A  30     -41.028  27.654  13.280  1.00  0.87           C  
ATOM    439  NE  ARG A  30     -42.164  26.954  13.856  1.00  0.87           N  
ATOM    440  CZ  ARG A  30     -42.259  25.615  13.932  1.00  0.87           C  
ATOM    441  NH1 ARG A  30     -41.275  24.880  13.471  1.00  0.87           N  
ATOM    442  NH2 ARG A  30     -43.329  25.048  14.467  1.00  0.87           N  
ATOM    443  H   ARG A  30     -38.425  30.539  15.335  1.00  0.87           H  
ATOM    444  HA  ARG A  30     -41.273  30.245  14.465  1.00  0.87           H  
ATOM    445 1HB  ARG A  30     -39.565  28.467  16.222  1.00  0.87           H  
ATOM    446 2HB  ARG A  30     -41.247  28.212  15.836  1.00  0.87           H  
ATOM    447 1HG  ARG A  30     -39.077  28.248  13.762  1.00  0.87           H  
ATOM    448 2HG  ARG A  30     -39.656  26.785  14.590  1.00  0.87           H  
ATOM    449 1HD  ARG A  30     -41.357  28.646  12.966  1.00  0.87           H  
ATOM    450 2HD  ARG A  30     -40.681  27.093  12.413  1.00  0.87           H  
ATOM    451  HE  ARG A  30     -42.930  27.507  14.215  1.00  0.87           H  
ATOM    452 1HH1 ARG A  30     -40.464  25.323  13.067  1.00  0.87           H  
ATOM    453 2HH1 ARG A  30     -41.314  23.867  13.525  1.00  0.87           H  
ATOM    454 1HH2 ARG A  30     -44.080  25.623  14.819  1.00  0.87           H  
ATOM    455 2HH2 ARG A  30     -43.398  24.042  14.522  1.00  0.87           H  
ATOM    456  N   ILE A  31     -40.115  30.924  17.496  1.00  0.92           N  
ATOM    457  CA  ILE A  31     -40.553  31.445  18.791  1.00  0.92           C  
ATOM    458  C   ILE A  31     -40.658  32.950  18.829  1.00  0.92           C  
ATOM    459  O   ILE A  31     -41.709  33.492  19.167  1.00  0.92           O  
ATOM    460  CB  ILE A  31     -39.607  31.027  19.901  1.00  0.92           C  
ATOM    461  CG1 ILE A  31     -39.545  29.484  20.014  1.00  0.92           C  
ATOM    462  CG2 ILE A  31     -39.974  31.699  21.191  1.00  0.92           C  
ATOM    463  CD1 ILE A  31     -40.891  28.841  20.289  1.00  0.92           C  
ATOM    464  H   ILE A  31     -39.140  30.658  17.338  1.00  0.92           H  
ATOM    465  HA  ILE A  31     -41.538  31.032  19.007  1.00  0.92           H  
ATOM    466  HB  ILE A  31     -38.629  31.365  19.643  1.00  0.92           H  
ATOM    467 1HG1 ILE A  31     -39.143  29.074  19.084  1.00  0.92           H  
ATOM    468 2HG1 ILE A  31     -38.877  29.216  20.823  1.00  0.92           H  
ATOM    469 1HG2 ILE A  31     -39.245  31.433  21.944  1.00  0.92           H  
ATOM    470 2HG2 ILE A  31     -39.964  32.778  21.054  1.00  0.92           H  
ATOM    471 3HG2 ILE A  31     -40.968  31.385  21.505  1.00  0.92           H  
ATOM    472 1HD1 ILE A  31     -40.771  27.764  20.368  1.00  0.92           H  
ATOM    473 2HD1 ILE A  31     -41.304  29.220  21.218  1.00  0.92           H  
ATOM    474 3HD1 ILE A  31     -41.575  29.070  19.473  1.00  0.92           H  
ATOM    475  N   ARG A  32     -39.598  33.630  18.429  1.00  0.98           N  
ATOM    476  CA  ARG A  32     -39.572  35.074  18.401  1.00  0.98           C  
ATOM    477  C   ARG A  32     -40.864  35.673  17.832  1.00  0.98           C  
ATOM    478  O   ARG A  32     -41.542  36.377  18.576  1.00  0.98           O  
ATOM    479  CB  ARG A  32     -38.334  35.572  17.659  1.00  0.98           C  
ATOM    480  CG  ARG A  32     -38.186  37.022  17.593  1.00  0.98           C  
ATOM    481  CD  ARG A  32     -37.009  37.462  16.784  1.00  0.98           C  
ATOM    482  NE  ARG A  32     -35.692  37.000  17.290  1.00  0.98           N  
ATOM    483  CZ  ARG A  32     -35.007  37.532  18.320  1.00  0.98           C  
ATOM    484  NH1 ARG A  32     -35.501  38.485  19.076  1.00  0.98           N  
ATOM    485  NH2 ARG A  32     -33.801  37.062  18.564  1.00  0.98           N  
ATOM    486  H   ARG A  32     -38.755  33.137  18.163  1.00  0.98           H  
ATOM    487  HA  ARG A  32     -39.475  35.419  19.432  1.00  0.98           H  
ATOM    488 1HB  ARG A  32     -37.467  35.247  18.228  1.00  0.98           H  
ATOM    489 2HB  ARG A  32     -38.215  35.148  16.684  1.00  0.98           H  
ATOM    490 1HG  ARG A  32     -39.082  37.444  17.147  1.00  0.98           H  
ATOM    491 2HG  ARG A  32     -38.068  37.398  18.589  1.00  0.98           H  
ATOM    492 1HD  ARG A  32     -37.131  37.074  15.772  1.00  0.98           H  
ATOM    493 2HD  ARG A  32     -36.995  38.548  16.754  1.00  0.98           H  
ATOM    494  HE  ARG A  32     -35.192  36.253  16.783  1.00  0.98           H  
ATOM    495 1HH1 ARG A  32     -36.463  38.825  18.956  1.00  0.98           H  
ATOM    496 2HH1 ARG A  32     -34.961  38.840  19.843  1.00  0.98           H  
ATOM    497 1HH2 ARG A  32     -33.434  36.313  17.949  1.00  0.98           H  
ATOM    498 2HH2 ARG A  32     -33.257  37.428  19.321  1.00  0.98           H  
ATOM    499  N   PRO A  33     -41.292  35.406  16.567  1.00  1.06           N  
ATOM    500  CA  PRO A  33     -42.505  35.969  16.007  1.00  1.06           C  
ATOM    501  C   PRO A  33     -43.771  35.559  16.760  1.00  1.06           C  
ATOM    502  O   PRO A  33     -44.765  36.283  16.738  1.00  1.06           O  
ATOM    503  CB  PRO A  33     -42.509  35.419  14.573  1.00  1.06           C  
ATOM    504  CG  PRO A  33     -41.628  34.187  14.618  1.00  1.06           C  
ATOM    505  CD  PRO A  33     -40.561  34.518  15.609  1.00  1.06           C  
ATOM    506  HA  PRO A  33     -42.402  37.064  15.988  1.00  1.06           H  
ATOM    507 1HB  PRO A  33     -43.539  35.186  14.267  1.00  1.06           H  
ATOM    508 2HB  PRO A  33     -42.132  36.184  13.877  1.00  1.06           H  
ATOM    509 1HG  PRO A  33     -42.216  33.303  14.916  1.00  1.06           H  
ATOM    510 2HG  PRO A  33     -41.217  33.965  13.619  1.00  1.06           H  
ATOM    511 1HD  PRO A  33     -40.210  33.591  16.028  1.00  1.06           H  
ATOM    512 2HD  PRO A  33     -39.765  35.069  15.092  1.00  1.06           H  
ATOM    513  N   THR A  34     -43.750  34.423  17.461  1.00  1.14           N  
ATOM    514  CA  THR A  34     -44.930  33.998  18.191  1.00  1.14           C  
ATOM    515  C   THR A  34     -45.113  34.931  19.363  1.00  1.14           C  
ATOM    516  O   THR A  34     -46.214  35.379  19.671  1.00  1.14           O  
ATOM    517  CB  THR A  34     -44.826  32.544  18.687  1.00  1.14           C  
ATOM    518  OG1 THR A  34     -44.687  31.643  17.568  1.00  1.14           O  
ATOM    519  CG2 THR A  34     -46.057  32.181  19.492  1.00  1.14           C  
ATOM    520  H   THR A  34     -42.915  33.853  17.539  1.00  1.14           H  
ATOM    521  HA  THR A  34     -45.801  34.087  17.540  1.00  1.14           H  
ATOM    522  HB  THR A  34     -43.955  32.439  19.327  1.00  1.14           H  
ATOM    523  HG1 THR A  34     -43.738  31.581  17.290  1.00  1.14           H  
ATOM    524 1HG2 THR A  34     -45.968  31.156  19.846  1.00  1.14           H  
ATOM    525 2HG2 THR A  34     -46.142  32.857  20.345  1.00  1.14           H  
ATOM    526 3HG2 THR A  34     -46.942  32.276  18.865  1.00  1.14           H  
ATOM    527  N   VAL A  35     -44.001  35.209  20.022  1.00  1.23           N  
ATOM    528  CA  VAL A  35     -43.989  36.066  21.186  1.00  1.23           C  
ATOM    529  C   VAL A  35     -44.236  37.525  20.772  1.00  1.23           C  
ATOM    530  O   VAL A  35     -44.985  38.254  21.433  1.00  1.23           O  
ATOM    531  CB  VAL A  35     -42.678  35.892  21.954  1.00  1.23           C  
ATOM    532  CG1 VAL A  35     -42.632  36.865  23.096  1.00  1.23           C  
ATOM    533  CG2 VAL A  35     -42.603  34.465  22.449  1.00  1.23           C  
ATOM    534  H   VAL A  35     -43.129  34.787  19.692  1.00  1.23           H  
ATOM    535  HA  VAL A  35     -44.801  35.756  21.846  1.00  1.23           H  
ATOM    536  HB  VAL A  35     -41.832  36.108  21.292  1.00  1.23           H  
ATOM    537 1HG1 VAL A  35     -41.699  36.763  23.646  1.00  1.23           H  
ATOM    538 2HG1 VAL A  35     -42.710  37.839  22.687  1.00  1.23           H  
ATOM    539 3HG1 VAL A  35     -43.469  36.685  23.771  1.00  1.23           H  
ATOM    540 1HG2 VAL A  35     -41.700  34.298  23.000  1.00  1.23           H  
ATOM    541 2HG2 VAL A  35     -43.447  34.292  23.088  1.00  1.23           H  
ATOM    542 3HG2 VAL A  35     -42.638  33.782  21.599  1.00  1.23           H  
ATOM    543  N   GLN A  36     -43.643  37.948  19.650  1.00  1.30           N  
ATOM    544  CA  GLN A  36     -43.839  39.319  19.184  1.00  1.30           C  
ATOM    545  C   GLN A  36     -45.311  39.617  18.893  1.00  1.30           C  
ATOM    546  O   GLN A  36     -45.798  40.700  19.240  1.00  1.30           O  
ATOM    547  CB  GLN A  36     -42.963  39.614  17.962  1.00  1.30           C  
ATOM    548  CG  GLN A  36     -41.447  39.717  18.267  1.00  1.30           C  
ATOM    549  CD  GLN A  36     -40.608  39.910  17.006  1.00  1.30           C  
ATOM    550  OE1 GLN A  36     -41.044  39.547  15.902  1.00  1.30           O  
ATOM    551  NE2 GLN A  36     -39.405  40.480  17.145  1.00  1.30           N  
ATOM    552  H   GLN A  36     -43.022  37.323  19.141  1.00  1.30           H  
ATOM    553  HA  GLN A  36     -43.546  39.994  19.962  1.00  1.30           H  
ATOM    554 1HB  GLN A  36     -43.114  38.838  17.226  1.00  1.30           H  
ATOM    555 2HB  GLN A  36     -43.279  40.553  17.512  1.00  1.30           H  
ATOM    556 1HG  GLN A  36     -41.277  40.576  18.920  1.00  1.30           H  
ATOM    557 2HG  GLN A  36     -41.115  38.813  18.770  1.00  1.30           H  
ATOM    558 1HE2 GLN A  36     -38.823  40.628  16.352  1.00  1.30           H  
ATOM    559 2HE2 GLN A  36     -39.057  40.761  18.081  1.00  1.30           H  
ATOM    560  N   GLU A  37     -46.063  38.651  18.357  1.00  1.34           N  
ATOM    561  CA  GLU A  37     -47.489  38.886  18.109  1.00  1.34           C  
ATOM    562  C   GLU A  37     -48.283  39.138  19.403  1.00  1.34           C  
ATOM    563  O   GLU A  37     -49.367  39.722  19.356  1.00  1.34           O  
ATOM    564  CB  GLU A  37     -48.146  37.744  17.315  1.00  1.34           C  
ATOM    565  CG  GLU A  37     -47.751  37.669  15.826  1.00  1.34           C  
ATOM    566  CD  GLU A  37     -48.493  36.579  15.043  1.00  1.34           C  
ATOM    567  OE1 GLU A  37     -49.290  35.874  15.624  1.00  1.34           O  
ATOM    568  OE2 GLU A  37     -48.261  36.471  13.858  1.00  1.34           O  
ATOM    569  H   GLU A  37     -45.638  37.767  18.061  1.00  1.34           H  
ATOM    570  HA  GLU A  37     -47.572  39.785  17.500  1.00  1.34           H  
ATOM    571 1HB  GLU A  37     -47.873  36.790  17.776  1.00  1.34           H  
ATOM    572 2HB  GLU A  37     -49.229  37.837  17.375  1.00  1.34           H  
ATOM    573 1HG  GLU A  37     -47.964  38.632  15.365  1.00  1.34           H  
ATOM    574 2HG  GLU A  37     -46.684  37.500  15.751  1.00  1.34           H  
ATOM    575  N   ASP A  38     -47.759  38.686  20.549  1.00  1.34           N  
ATOM    576  CA  ASP A  38     -48.409  38.855  21.842  1.00  1.34           C  
ATOM    577  C   ASP A  38     -47.924  40.083  22.620  1.00  1.34           C  
ATOM    578  O   ASP A  38     -48.322  40.272  23.771  1.00  1.34           O  
ATOM    579  CB  ASP A  38     -48.241  37.605  22.713  1.00  1.34           C  
ATOM    580  CG  ASP A  38     -49.065  36.397  22.233  1.00  1.34           C  
ATOM    581  OD1 ASP A  38     -50.105  36.595  21.639  1.00  1.34           O  
ATOM    582  OD2 ASP A  38     -48.659  35.291  22.493  1.00  1.34           O  
ATOM    583  H   ASP A  38     -46.845  38.244  20.545  1.00  1.34           H  
ATOM    584  HA  ASP A  38     -49.476  38.985  21.662  1.00  1.34           H  
ATOM    585 1HB  ASP A  38     -47.184  37.320  22.717  1.00  1.34           H  
ATOM    586 2HB  ASP A  38     -48.520  37.838  23.739  1.00  1.34           H  
ATOM    587  N   GLY A  39     -47.074  40.924  22.016  1.00  1.30           N  
ATOM    588  CA  GLY A  39     -46.607  42.113  22.729  1.00  1.30           C  
ATOM    589  C   GLY A  39     -45.237  41.999  23.413  1.00  1.30           C  
ATOM    590  O   GLY A  39     -44.932  42.801  24.310  1.00  1.30           O  
ATOM    591  H   GLY A  39     -46.755  40.756  21.060  1.00  1.30           H  
ATOM    592 1HA  GLY A  39     -46.573  42.940  22.021  1.00  1.30           H  
ATOM    593 2HA  GLY A  39     -47.351  42.389  23.475  1.00  1.30           H  
ATOM    594  N   GLY A  40     -44.422  41.003  23.041  1.00  1.23           N  
ATOM    595  CA  GLY A  40     -43.099  40.885  23.655  1.00  1.23           C  
ATOM    596  C   GLY A  40     -42.004  40.392  22.731  1.00  1.23           C  
ATOM    597  O   GLY A  40     -42.055  40.612  21.529  1.00  1.23           O  
ATOM    598  H   GLY A  40     -44.708  40.316  22.340  1.00  1.23           H  
ATOM    599 1HA  GLY A  40     -42.796  41.852  24.040  1.00  1.23           H  
ATOM    600 2HA  GLY A  40     -43.186  40.196  24.490  1.00  1.23           H  
ATOM    601  N   ASP A  41     -40.956  39.806  23.306  1.00  1.15           N  
ATOM    602  CA  ASP A  41     -39.872  39.265  22.483  1.00  1.15           C  
ATOM    603  C   ASP A  41     -39.015  38.255  23.272  1.00  1.15           C  
ATOM    604  O   ASP A  41     -39.143  38.129  24.494  1.00  1.15           O  
ATOM    605  CB  ASP A  41     -39.037  40.432  21.912  1.00  1.15           C  
ATOM    606  CG  ASP A  41     -38.371  40.140  20.560  1.00  1.15           C  
ATOM    607  OD1 ASP A  41     -38.129  39.001  20.247  1.00  1.15           O  
ATOM    608  OD2 ASP A  41     -38.188  41.066  19.802  1.00  1.15           O  
ATOM    609  H   ASP A  41     -40.958  39.723  24.320  1.00  1.15           H  
ATOM    610  HA  ASP A  41     -40.318  38.733  21.639  1.00  1.15           H  
ATOM    611 1HB  ASP A  41     -39.656  41.320  21.801  1.00  1.15           H  
ATOM    612 2HB  ASP A  41     -38.246  40.684  22.629  1.00  1.15           H  
ATOM    613  N   VAL A  42     -38.132  37.545  22.558  1.00  1.07           N  
ATOM    614  CA  VAL A  42     -37.223  36.552  23.171  1.00  1.07           C  
ATOM    615  C   VAL A  42     -35.772  36.721  22.734  1.00  1.07           C  
ATOM    616  O   VAL A  42     -35.473  36.678  21.540  1.00  1.07           O  
ATOM    617  CB  VAL A  42     -37.658  35.105  22.842  1.00  1.07           C  
ATOM    618  CG1 VAL A  42     -36.695  34.115  23.450  1.00  1.07           C  
ATOM    619  CG2 VAL A  42     -39.028  34.850  23.378  1.00  1.07           C  
ATOM    620  H   VAL A  42     -38.084  37.750  21.557  1.00  1.07           H  
ATOM    621  HA  VAL A  42     -37.266  36.678  24.252  1.00  1.07           H  
ATOM    622  HB  VAL A  42     -37.650  34.962  21.758  1.00  1.07           H  
ATOM    623 1HG1 VAL A  42     -37.022  33.113  23.199  1.00  1.07           H  
ATOM    624 2HG1 VAL A  42     -35.690  34.277  23.061  1.00  1.07           H  
ATOM    625 3HG1 VAL A  42     -36.697  34.248  24.528  1.00  1.07           H  
ATOM    626 1HG2 VAL A  42     -39.323  33.834  23.145  1.00  1.07           H  
ATOM    627 2HG2 VAL A  42     -39.023  34.989  24.461  1.00  1.07           H  
ATOM    628 3HG2 VAL A  42     -39.720  35.542  22.924  1.00  1.07           H  
ATOM    629  N   ILE A  43     -34.874  36.841  23.708  1.00  1.02           N  
ATOM    630  CA  ILE A  43     -33.457  37.018  23.431  1.00  1.02           C  
ATOM    631  C   ILE A  43     -32.601  35.876  23.984  1.00  1.02           C  
ATOM    632  O   ILE A  43     -32.671  35.530  25.162  1.00  1.02           O  
ATOM    633  CB  ILE A  43     -32.992  38.365  23.996  1.00  1.02           C  
ATOM    634  CG1 ILE A  43     -33.849  39.486  23.386  1.00  1.02           C  
ATOM    635  CG2 ILE A  43     -31.511  38.575  23.726  1.00  1.02           C  
ATOM    636  CD1 ILE A  43     -35.088  39.828  24.226  1.00  1.02           C  
ATOM    637  H   ILE A  43     -35.203  36.854  24.673  1.00  1.02           H  
ATOM    638  HA  ILE A  43     -33.320  37.042  22.354  1.00  1.02           H  
ATOM    639  HB  ILE A  43     -33.159  38.382  25.042  1.00  1.02           H  
ATOM    640 1HG1 ILE A  43     -33.246  40.385  23.283  1.00  1.02           H  
ATOM    641 2HG1 ILE A  43     -34.182  39.178  22.395  1.00  1.02           H  
ATOM    642 1HG2 ILE A  43     -31.197  39.530  24.140  1.00  1.02           H  
ATOM    643 2HG2 ILE A  43     -30.936  37.772  24.194  1.00  1.02           H  
ATOM    644 3HG2 ILE A  43     -31.331  38.567  22.652  1.00  1.02           H  
ATOM    645 1HD1 ILE A  43     -35.645  40.617  23.729  1.00  1.02           H  
ATOM    646 2HD1 ILE A  43     -35.731  38.966  24.343  1.00  1.02           H  
ATOM    647 3HD1 ILE A  43     -34.780  40.160  25.200  1.00  1.02           H  
ATOM    648  N   TYR A  44     -31.791  35.271  23.128  1.00  1.00           N  
ATOM    649  CA  TYR A  44     -30.945  34.165  23.561  1.00  1.00           C  
ATOM    650  C   TYR A  44     -29.727  34.694  24.308  1.00  1.00           C  
ATOM    651  O   TYR A  44     -28.964  35.494  23.768  1.00  1.00           O  
ATOM    652  CB  TYR A  44     -30.556  33.341  22.324  1.00  1.00           C  
ATOM    653  CG  TYR A  44     -29.655  32.105  22.530  1.00  1.00           C  
ATOM    654  CD1 TYR A  44     -30.124  30.948  23.142  1.00  1.00           C  
ATOM    655  CD2 TYR A  44     -28.358  32.132  22.044  1.00  1.00           C  
ATOM    656  CE1 TYR A  44     -29.284  29.841  23.268  1.00  1.00           C  
ATOM    657  CE2 TYR A  44     -27.541  31.029  22.173  1.00  1.00           C  
ATOM    658  CZ  TYR A  44     -28.007  29.892  22.785  1.00  1.00           C  
ATOM    659  OH  TYR A  44     -27.192  28.806  22.915  1.00  1.00           O  
ATOM    660  H   TYR A  44     -31.761  35.579  22.167  1.00  1.00           H  
ATOM    661  HA  TYR A  44     -31.502  33.543  24.248  1.00  1.00           H  
ATOM    662 1HB  TYR A  44     -31.466  33.005  21.833  1.00  1.00           H  
ATOM    663 2HB  TYR A  44     -30.049  33.997  21.618  1.00  1.00           H  
ATOM    664  HD1 TYR A  44     -31.137  30.906  23.520  1.00  1.00           H  
ATOM    665  HD2 TYR A  44     -27.983  33.028  21.552  1.00  1.00           H  
ATOM    666  HE1 TYR A  44     -29.626  28.935  23.741  1.00  1.00           H  
ATOM    667  HE2 TYR A  44     -26.522  31.060  21.788  1.00  1.00           H  
ATOM    668  HH  TYR A  44     -26.312  29.034  22.599  1.00  1.00           H  
ATOM    669  N   LYS A  45     -29.562  34.265  25.565  1.00  1.01           N  
ATOM    670  CA  LYS A  45     -28.454  34.714  26.406  1.00  1.01           C  
ATOM    671  C   LYS A  45     -27.286  33.728  26.391  1.00  1.01           C  
ATOM    672  O   LYS A  45     -26.247  33.966  27.010  1.00  1.01           O  
ATOM    673  CB  LYS A  45     -28.925  34.926  27.856  1.00  1.01           C  
ATOM    674  CG  LYS A  45     -29.900  36.083  28.096  1.00  1.01           C  
ATOM    675  CD  LYS A  45     -30.310  36.136  29.584  1.00  1.01           C  
ATOM    676  CE  LYS A  45     -29.113  36.369  30.513  1.00  1.01           C  
ATOM    677  NZ  LYS A  45     -28.534  37.737  30.372  1.00  1.01           N  
ATOM    678  H   LYS A  45     -30.225  33.604  25.979  1.00  1.01           H  
ATOM    679  HA  LYS A  45     -28.093  35.665  26.018  1.00  1.01           H  
ATOM    680 1HB  LYS A  45     -29.406  34.016  28.214  1.00  1.01           H  
ATOM    681 2HB  LYS A  45     -28.056  35.091  28.490  1.00  1.01           H  
ATOM    682 1HG  LYS A  45     -29.441  37.027  27.807  1.00  1.01           H  
ATOM    683 2HG  LYS A  45     -30.796  35.928  27.487  1.00  1.01           H  
ATOM    684 1HD  LYS A  45     -31.008  36.939  29.753  1.00  1.01           H  
ATOM    685 2HD  LYS A  45     -30.796  35.212  29.849  1.00  1.01           H  
ATOM    686 1HE  LYS A  45     -29.435  36.224  31.543  1.00  1.01           H  
ATOM    687 2HE  LYS A  45     -28.341  35.637  30.281  1.00  1.01           H  
ATOM    688 1HZ  LYS A  45     -27.751  37.832  31.003  1.00  1.01           H  
ATOM    689 2HZ  LYS A  45     -28.219  37.872  29.422  1.00  1.01           H  
ATOM    690 3HZ  LYS A  45     -29.234  38.426  30.597  1.00  1.01           H  
ATOM    691  N   GLY A  46     -27.463  32.618  25.690  1.00  1.04           N  
ATOM    692  CA  GLY A  46     -26.472  31.550  25.679  1.00  1.04           C  
ATOM    693  C   GLY A  46     -27.042  30.337  26.398  1.00  1.04           C  
ATOM    694  O   GLY A  46     -28.264  30.238  26.578  1.00  1.04           O  
ATOM    695  H   GLY A  46     -28.325  32.507  25.176  1.00  1.04           H  
ATOM    696 1HA  GLY A  46     -26.208  31.292  24.657  1.00  1.04           H  
ATOM    697 2HA  GLY A  46     -25.561  31.880  26.175  1.00  1.04           H  
ATOM    698  N   PHE A  47     -26.171  29.398  26.761  1.00  1.07           N  
ATOM    699  CA  PHE A  47     -26.643  28.163  27.371  1.00  1.07           C  
ATOM    700  C   PHE A  47     -25.596  27.642  28.363  1.00  1.07           C  
ATOM    701  O   PHE A  47     -24.421  28.011  28.271  1.00  1.07           O  
ATOM    702  CB  PHE A  47     -26.851  27.114  26.270  1.00  1.07           C  
ATOM    703  CG  PHE A  47     -25.562  26.633  25.704  1.00  1.07           C  
ATOM    704  CD1 PHE A  47     -25.027  25.468  26.188  1.00  1.07           C  
ATOM    705  CD2 PHE A  47     -24.855  27.341  24.757  1.00  1.07           C  
ATOM    706  CE1 PHE A  47     -23.822  24.978  25.731  1.00  1.07           C  
ATOM    707  CE2 PHE A  47     -23.637  26.867  24.296  1.00  1.07           C  
ATOM    708  CZ  PHE A  47     -23.125  25.680  24.779  1.00  1.07           C  
ATOM    709  H   PHE A  47     -25.183  29.535  26.606  1.00  1.07           H  
ATOM    710  HA  PHE A  47     -27.573  28.362  27.900  1.00  1.07           H  
ATOM    711 1HB  PHE A  47     -27.386  26.255  26.670  1.00  1.07           H  
ATOM    712 2HB  PHE A  47     -27.454  27.532  25.464  1.00  1.07           H  
ATOM    713  HD1 PHE A  47     -25.589  24.947  26.941  1.00  1.07           H  
ATOM    714  HD2 PHE A  47     -25.253  28.275  24.381  1.00  1.07           H  
ATOM    715  HE1 PHE A  47     -23.416  24.045  26.122  1.00  1.07           H  
ATOM    716  HE2 PHE A  47     -23.079  27.430  23.552  1.00  1.07           H  
ATOM    717  HZ  PHE A  47     -22.166  25.303  24.414  1.00  1.07           H  
ATOM    718  N   GLU A  48     -26.015  26.772  29.284  1.00  1.09           N  
ATOM    719  CA  GLU A  48     -25.085  26.148  30.232  1.00  1.09           C  
ATOM    720  C   GLU A  48     -25.308  24.648  30.309  1.00  1.09           C  
ATOM    721  O   GLU A  48     -26.385  24.196  30.702  1.00  1.09           O  
ATOM    722  CB  GLU A  48     -25.231  26.743  31.639  1.00  1.09           C  
ATOM    723  CG  GLU A  48     -24.881  28.233  31.767  1.00  1.09           C  
ATOM    724  CD  GLU A  48     -25.009  28.761  33.184  1.00  1.09           C  
ATOM    725  OE1 GLU A  48     -25.381  28.006  34.052  1.00  1.09           O  
ATOM    726  OE2 GLU A  48     -24.732  29.919  33.393  1.00  1.09           O  
ATOM    727  H   GLU A  48     -27.007  26.540  29.295  1.00  1.09           H  
ATOM    728  HA  GLU A  48     -24.066  26.318  29.884  1.00  1.09           H  
ATOM    729 1HB  GLU A  48     -26.259  26.612  31.978  1.00  1.09           H  
ATOM    730 2HB  GLU A  48     -24.589  26.191  32.329  1.00  1.09           H  
ATOM    731 1HG  GLU A  48     -23.858  28.383  31.423  1.00  1.09           H  
ATOM    732 2HG  GLU A  48     -25.539  28.805  31.116  1.00  1.09           H  
ATOM    733  N   ASP A  49     -24.297  23.876  29.930  1.00  1.07           N  
ATOM    734  CA  ASP A  49     -24.369  22.412  29.923  1.00  1.07           C  
ATOM    735  C   ASP A  49     -25.604  21.909  29.174  1.00  1.07           C  
ATOM    736  O   ASP A  49     -26.246  20.944  29.575  1.00  1.07           O  
ATOM    737  CB  ASP A  49     -24.377  21.868  31.356  1.00  1.07           C  
ATOM    738  CG  ASP A  49     -23.084  22.187  32.109  1.00  1.07           C  
ATOM    739  OD1 ASP A  49     -22.055  22.258  31.477  1.00  1.07           O  
ATOM    740  OD2 ASP A  49     -23.138  22.360  33.302  1.00  1.07           O  
ATOM    741  H   ASP A  49     -23.440  24.322  29.631  1.00  1.07           H  
ATOM    742  HA  ASP A  49     -23.486  22.026  29.416  1.00  1.07           H  
ATOM    743 1HB  ASP A  49     -25.221  22.283  31.909  1.00  1.07           H  
ATOM    744 2HB  ASP A  49     -24.508  20.787  31.330  1.00  1.07           H  
ATOM    745  N   GLY A  50     -25.912  22.584  28.076  1.00  1.04           N  
ATOM    746  CA  GLY A  50     -27.036  22.279  27.198  1.00  1.04           C  
ATOM    747  C   GLY A  50     -28.328  23.038  27.543  1.00  1.04           C  
ATOM    748  O   GLY A  50     -29.192  23.182  26.680  1.00  1.04           O  
ATOM    749  H   GLY A  50     -25.319  23.361  27.837  1.00  1.04           H  
ATOM    750 1HA  GLY A  50     -26.753  22.504  26.170  1.00  1.04           H  
ATOM    751 2HA  GLY A  50     -27.233  21.207  27.234  1.00  1.04           H  
ATOM    752  N   ILE A  51     -28.429  23.615  28.749  1.00  1.00           N  
ATOM    753  CA  ILE A  51     -29.665  24.301  29.144  1.00  1.00           C  
ATOM    754  C   ILE A  51     -29.723  25.693  28.568  1.00  1.00           C  
ATOM    755  O   ILE A  51     -28.802  26.492  28.728  1.00  1.00           O  
ATOM    756  CB  ILE A  51     -29.811  24.401  30.681  1.00  1.00           C  
ATOM    757  CG1 ILE A  51     -29.788  23.001  31.301  1.00  1.00           C  
ATOM    758  CG2 ILE A  51     -31.123  25.135  31.047  1.00  1.00           C  
ATOM    759  CD1 ILE A  51     -30.902  22.115  30.807  1.00  1.00           C  
ATOM    760  H   ILE A  51     -27.672  23.536  29.426  1.00  1.00           H  
ATOM    761  HA  ILE A  51     -30.515  23.736  28.755  1.00  1.00           H  
ATOM    762  HB  ILE A  51     -28.961  24.951  31.090  1.00  1.00           H  
ATOM    763 1HG1 ILE A  51     -28.831  22.524  31.060  1.00  1.00           H  
ATOM    764 2HG1 ILE A  51     -29.868  23.090  32.385  1.00  1.00           H  
ATOM    765 1HG2 ILE A  51     -31.208  25.204  32.133  1.00  1.00           H  
ATOM    766 2HG2 ILE A  51     -31.122  26.139  30.626  1.00  1.00           H  
ATOM    767 3HG2 ILE A  51     -31.972  24.582  30.653  1.00  1.00           H  
ATOM    768 1HD1 ILE A  51     -30.828  21.130  31.277  1.00  1.00           H  
ATOM    769 2HD1 ILE A  51     -31.867  22.560  31.047  1.00  1.00           H  
ATOM    770 3HD1 ILE A  51     -30.812  22.010  29.734  1.00  1.00           H  
ATOM    771  N   VAL A  52     -30.806  25.982  27.879  1.00  0.97           N  
ATOM    772  CA  VAL A  52     -30.964  27.257  27.199  1.00  0.97           C  
ATOM    773  C   VAL A  52     -31.480  28.349  28.108  1.00  0.97           C  
ATOM    774  O   VAL A  52     -32.440  28.128  28.840  1.00  0.97           O  
ATOM    775  CB  VAL A  52     -31.893  27.039  26.010  1.00  0.97           C  
ATOM    776  CG1 VAL A  52     -32.224  28.322  25.329  1.00  0.97           C  
ATOM    777  CG2 VAL A  52     -31.211  26.121  25.082  1.00  0.97           C  
ATOM    778  H   VAL A  52     -31.557  25.288  27.839  1.00  0.97           H  
ATOM    779  HA  VAL A  52     -29.990  27.563  26.817  1.00  0.97           H  
ATOM    780  HB  VAL A  52     -32.799  26.600  26.352  1.00  0.97           H  
ATOM    781 1HG1 VAL A  52     -32.884  28.137  24.482  1.00  0.97           H  
ATOM    782 2HG1 VAL A  52     -32.712  28.965  26.036  1.00  0.97           H  
ATOM    783 3HG1 VAL A  52     -31.331  28.789  24.993  1.00  0.97           H  
ATOM    784 1HG2 VAL A  52     -31.841  25.917  24.225  1.00  0.97           H  
ATOM    785 2HG2 VAL A  52     -30.287  26.594  24.764  1.00  0.97           H  
ATOM    786 3HG2 VAL A  52     -30.980  25.192  25.594  1.00  0.97           H  
ATOM    787  N   GLN A  53     -30.820  29.507  28.105  1.00  0.95           N  
ATOM    788  CA  GLN A  53     -31.286  30.609  28.937  1.00  0.95           C  
ATOM    789  C   GLN A  53     -31.771  31.761  28.065  1.00  0.95           C  
ATOM    790  O   GLN A  53     -31.010  32.290  27.244  1.00  0.95           O  
ATOM    791  CB  GLN A  53     -30.183  31.096  29.870  1.00  0.95           C  
ATOM    792  CG  GLN A  53     -30.650  32.174  30.808  1.00  0.95           C  
ATOM    793  CD  GLN A  53     -29.560  32.683  31.735  1.00  0.95           C  
ATOM    794  OE1 GLN A  53     -28.525  33.177  31.282  1.00  0.95           O  
ATOM    795  NE2 GLN A  53     -29.782  32.560  33.039  1.00  0.95           N  
ATOM    796  H   GLN A  53     -29.995  29.639  27.514  1.00  0.95           H  
ATOM    797  HA  GLN A  53     -32.126  30.271  29.542  1.00  0.95           H  
ATOM    798 1HB  GLN A  53     -29.814  30.259  30.464  1.00  0.95           H  
ATOM    799 2HB  GLN A  53     -29.348  31.481  29.277  1.00  0.95           H  
ATOM    800 1HG  GLN A  53     -31.024  32.999  30.216  1.00  0.95           H  
ATOM    801 2HG  GLN A  53     -31.459  31.765  31.420  1.00  0.95           H  
ATOM    802 1HE2 GLN A  53     -29.094  32.868  33.698  1.00  0.95           H  
ATOM    803 2HE2 GLN A  53     -30.636  32.147  33.369  1.00  0.95           H  
ATOM    804  N   LEU A  54     -33.042  32.110  28.218  1.00  0.97           N  
ATOM    805  CA  LEU A  54     -33.636  33.150  27.392  1.00  0.97           C  
ATOM    806  C   LEU A  54     -34.091  34.344  28.203  1.00  0.97           C  
ATOM    807  O   LEU A  54     -34.581  34.167  29.316  1.00  0.97           O  
ATOM    808  CB  LEU A  54     -34.845  32.567  26.677  1.00  0.97           C  
ATOM    809  CG  LEU A  54     -34.544  31.333  25.880  1.00  0.97           C  
ATOM    810  CD1 LEU A  54     -35.767  30.786  25.291  1.00  0.97           C  
ATOM    811  CD2 LEU A  54     -33.569  31.651  24.840  1.00  0.97           C  
ATOM    812  H   LEU A  54     -33.614  31.621  28.913  1.00  0.97           H  
ATOM    813  HA  LEU A  54     -32.902  33.486  26.663  1.00  0.97           H  
ATOM    814 1HB  LEU A  54     -35.610  32.323  27.416  1.00  0.97           H  
ATOM    815 2HB  LEU A  54     -35.235  33.320  26.008  1.00  0.97           H  
ATOM    816  HG  LEU A  54     -34.142  30.584  26.547  1.00  0.97           H  
ATOM    817 1HD1 LEU A  54     -35.512  29.882  24.742  1.00  0.97           H  
ATOM    818 2HD1 LEU A  54     -36.470  30.553  26.077  1.00  0.97           H  
ATOM    819 3HD1 LEU A  54     -36.203  31.505  24.621  1.00  0.97           H  
ATOM    820 1HD2 LEU A  54     -33.348  30.761  24.295  1.00  0.97           H  
ATOM    821 2HD2 LEU A  54     -33.976  32.408  24.169  1.00  0.97           H  
ATOM    822 3HD2 LEU A  54     -32.672  32.021  25.304  1.00  0.97           H  
ATOM    823  N   LYS A  55     -33.999  35.536  27.625  1.00  1.02           N  
ATOM    824  CA  LYS A  55     -34.566  36.713  28.254  1.00  1.02           C  
ATOM    825  C   LYS A  55     -35.905  36.997  27.600  1.00  1.02           C  
ATOM    826  O   LYS A  55     -36.009  37.040  26.369  1.00  1.02           O  
ATOM    827  CB  LYS A  55     -33.652  37.934  28.157  1.00  1.02           C  
ATOM    828  CG  LYS A  55     -34.182  39.153  28.888  1.00  1.02           C  
ATOM    829  CD  LYS A  55     -33.160  40.300  28.961  1.00  1.02           C  
ATOM    830  CE  LYS A  55     -32.955  40.973  27.604  1.00  1.02           C  
ATOM    831  NZ  LYS A  55     -32.315  42.323  27.732  1.00  1.02           N  
ATOM    832  H   LYS A  55     -33.546  35.616  26.721  1.00  1.02           H  
ATOM    833  HA  LYS A  55     -34.738  36.502  29.298  1.00  1.02           H  
ATOM    834 1HB  LYS A  55     -32.686  37.702  28.545  1.00  1.02           H  
ATOM    835 2HB  LYS A  55     -33.531  38.204  27.139  1.00  1.02           H  
ATOM    836 1HG  LYS A  55     -35.079  39.515  28.378  1.00  1.02           H  
ATOM    837 2HG  LYS A  55     -34.467  38.865  29.905  1.00  1.02           H  
ATOM    838 1HD  LYS A  55     -33.473  41.036  29.681  1.00  1.02           H  
ATOM    839 2HD  LYS A  55     -32.207  39.897  29.293  1.00  1.02           H  
ATOM    840 1HE  LYS A  55     -32.315  40.334  26.994  1.00  1.02           H  
ATOM    841 2HE  LYS A  55     -33.913  41.091  27.112  1.00  1.02           H  
ATOM    842 1HZ  LYS A  55     -32.196  42.729  26.822  1.00  1.02           H  
ATOM    843 2HZ  LYS A  55     -32.960  42.925  28.287  1.00  1.02           H  
ATOM    844 3HZ  LYS A  55     -31.425  42.256  28.191  1.00  1.02           H  
ATOM    845  N   LEU A  56     -36.933  37.139  28.417  1.00  1.10           N  
ATOM    846  CA  LEU A  56     -38.274  37.405  27.918  1.00  1.10           C  
ATOM    847  C   LEU A  56     -38.602  38.870  28.164  1.00  1.10           C  
ATOM    848  O   LEU A  56     -38.371  39.391  29.258  1.00  1.10           O  
ATOM    849  CB  LEU A  56     -39.304  36.499  28.615  1.00  1.10           C  
ATOM    850  CG  LEU A  56     -40.780  36.621  28.152  1.00  1.10           C  
ATOM    851  CD1 LEU A  56     -40.905  36.102  26.725  1.00  1.10           C  
ATOM    852  CD2 LEU A  56     -41.691  35.829  29.108  1.00  1.10           C  
ATOM    853  H   LEU A  56     -36.759  37.072  29.418  1.00  1.10           H  
ATOM    854  HA  LEU A  56     -38.304  37.217  26.845  1.00  1.10           H  
ATOM    855 1HB  LEU A  56     -38.997  35.465  28.482  1.00  1.10           H  
ATOM    856 2HB  LEU A  56     -39.274  36.729  29.670  1.00  1.10           H  
ATOM    857  HG  LEU A  56     -41.070  37.665  28.145  1.00  1.10           H  
ATOM    858 1HD1 LEU A  56     -41.930  36.200  26.386  1.00  1.10           H  
ATOM    859 2HD1 LEU A  56     -40.261  36.677  26.079  1.00  1.10           H  
ATOM    860 3HD1 LEU A  56     -40.611  35.054  26.691  1.00  1.10           H  
ATOM    861 1HD2 LEU A  56     -42.726  35.914  28.794  1.00  1.10           H  
ATOM    862 2HD2 LEU A  56     -41.399  34.777  29.107  1.00  1.10           H  
ATOM    863 3HD2 LEU A  56     -41.590  36.231  30.102  1.00  1.10           H  
ATOM    864  N   GLN A  57     -39.097  39.540  27.134  1.00  1.21           N  
ATOM    865  CA  GLN A  57     -39.483  40.944  27.227  1.00  1.21           C  
ATOM    866  C   GLN A  57     -40.932  41.124  26.834  1.00  1.21           C  
ATOM    867  O   GLN A  57     -41.460  40.330  26.061  1.00  1.21           O  
ATOM    868  CB  GLN A  57     -38.624  41.822  26.317  1.00  1.21           C  
ATOM    869  CG  GLN A  57     -37.165  41.888  26.664  1.00  1.21           C  
ATOM    870  CD  GLN A  57     -36.416  42.797  25.704  1.00  1.21           C  
ATOM    871  OE1 GLN A  57     -36.690  42.796  24.499  1.00  1.21           O  
ATOM    872  NE2 GLN A  57     -35.486  43.585  26.219  1.00  1.21           N  
ATOM    873  H   GLN A  57     -39.217  39.047  26.248  1.00  1.21           H  
ATOM    874  HA  GLN A  57     -39.363  41.277  28.257  1.00  1.21           H  
ATOM    875 1HB  GLN A  57     -38.699  41.449  25.293  1.00  1.21           H  
ATOM    876 2HB  GLN A  57     -39.015  42.838  26.320  1.00  1.21           H  
ATOM    877 1HG  GLN A  57     -37.062  42.293  27.665  1.00  1.21           H  
ATOM    878 2HG  GLN A  57     -36.735  40.889  26.614  1.00  1.21           H  
ATOM    879 1HE2 GLN A  57     -34.982  44.210  25.628  1.00  1.21           H  
ATOM    880 2HE2 GLN A  57     -35.289  43.582  27.231  1.00  1.21           H  
ATOM    881  N   GLY A  58     -41.565  42.200  27.306  1.00  1.35           N  
ATOM    882  CA  GLY A  58     -42.932  42.503  26.886  1.00  1.35           C  
ATOM    883  C   GLY A  58     -43.957  42.456  27.987  1.00  1.35           C  
ATOM    884  O   GLY A  58     -43.652  42.133  29.135  1.00  1.35           O  
ATOM    885  H   GLY A  58     -41.096  42.818  27.954  1.00  1.35           H  
ATOM    886 1HA  GLY A  58     -42.962  43.475  26.392  1.00  1.35           H  
ATOM    887 2HA  GLY A  58     -43.240  41.781  26.156  1.00  1.35           H  
ATOM    888  N   SER A  59     -45.208  42.740  27.625  1.00  1.49           N  
ATOM    889  CA  SER A  59     -46.298  42.765  28.615  1.00  1.49           C  
ATOM    890  C   SER A  59     -46.518  41.375  29.228  1.00  1.49           C  
ATOM    891  O   SER A  59     -46.958  41.211  30.369  1.00  1.49           O  
ATOM    892  CB  SER A  59     -47.569  43.272  27.961  1.00  1.49           C  
ATOM    893  OG  SER A  59     -48.042  42.370  27.003  1.00  1.49           O  
ATOM    894  H   SER A  59     -45.376  42.951  26.635  1.00  1.49           H  
ATOM    895  HA  SER A  59     -46.023  43.451  29.416  1.00  1.49           H  
ATOM    896 1HB  SER A  59     -48.334  43.436  28.722  1.00  1.49           H  
ATOM    897 2HB  SER A  59     -47.364  44.229  27.488  1.00  1.49           H  
ATOM    898  HG  SER A  59     -48.429  41.643  27.493  1.00  1.49           H  
ATOM    899  N   CYS A  60     -46.085  40.362  28.490  1.00  1.63           N  
ATOM    900  CA  CYS A  60     -46.166  38.979  28.908  1.00  1.63           C  
ATOM    901  C   CYS A  60     -45.349  38.720  30.170  1.00  1.63           C  
ATOM    902  O   CYS A  60     -45.684  37.826  30.941  1.00  1.63           O  
ATOM    903  CB  CYS A  60     -45.664  38.079  27.784  1.00  1.63           C  
ATOM    904  SG  CYS A  60     -43.908  38.313  27.387  1.00  1.63           S  
ATOM    905  H   CYS A  60     -45.716  40.571  27.573  1.00  1.63           H  
ATOM    906  HA  CYS A  60     -47.210  38.741  29.113  1.00  1.63           H  
ATOM    907 1HB  CYS A  60     -45.810  37.033  28.061  1.00  1.63           H  
ATOM    908 2HB  CYS A  60     -46.244  38.269  26.881  1.00  1.63           H  
ATOM    909  HG  CYS A  60     -43.966  39.621  27.178  1.00  1.63           H  
ATOM    910  N   THR A  61     -44.337  39.558  30.435  1.00  1.74           N  
ATOM    911  CA  THR A  61     -43.466  39.369  31.584  1.00  1.74           C  
ATOM    912  C   THR A  61     -44.141  39.788  32.876  1.00  1.74           C  
ATOM    913  O   THR A  61     -43.585  39.599  33.959  1.00  1.74           O  
ATOM    914  CB  THR A  61     -42.140  40.136  31.440  1.00  1.74           C  
ATOM    915  OG1 THR A  61     -42.377  41.541  31.339  1.00  1.74           O  
ATOM    916  CG2 THR A  61     -41.424  39.675  30.223  1.00  1.74           C  
ATOM    917  H   THR A  61     -44.141  40.341  29.814  1.00  1.74           H  
ATOM    918  HA  THR A  61     -43.227  38.311  31.654  1.00  1.74           H  
ATOM    919  HB  THR A  61     -41.521  39.950  32.313  1.00  1.74           H  
ATOM    920  HG1 THR A  61     -42.972  41.722  30.586  1.00  1.74           H  
ATOM    921 1HG2 THR A  61     -40.497  40.220  30.149  1.00  1.74           H  
ATOM    922 2HG2 THR A  61     -41.224  38.620  30.306  1.00  1.74           H  
ATOM    923 3HG2 THR A  61     -42.035  39.867  29.346  1.00  1.74           H  
ATOM    924  N   SER A  62     -45.309  40.425  32.782  1.00  1.80           N  
ATOM    925  CA  SER A  62     -45.994  40.805  33.993  1.00  1.80           C  
ATOM    926  C   SER A  62     -46.901  39.678  34.501  1.00  1.80           C  
ATOM    927  O   SER A  62     -47.318  39.703  35.659  1.00  1.80           O  
ATOM    928  CB  SER A  62     -46.797  42.073  33.759  1.00  1.80           C  
ATOM    929  OG  SER A  62     -47.845  41.869  32.845  1.00  1.80           O  
ATOM    930  H   SER A  62     -45.745  40.614  31.878  1.00  1.80           H  
ATOM    931  HA  SER A  62     -45.249  41.015  34.759  1.00  1.80           H  
ATOM    932 1HB  SER A  62     -47.202  42.420  34.709  1.00  1.80           H  
ATOM    933 2HB  SER A  62     -46.140  42.847  33.378  1.00  1.80           H  
ATOM    934  HG  SER A  62     -47.429  41.673  31.972  1.00  1.80           H  
ATOM    935  N   CYS A  63     -47.282  38.738  33.622  1.00  1.80           N  
ATOM    936  CA  CYS A  63     -48.169  37.649  34.022  1.00  1.80           C  
ATOM    937  C   CYS A  63     -47.466  36.289  34.168  1.00  1.80           C  
ATOM    938  O   CYS A  63     -47.169  35.667  33.145  1.00  1.80           O  
ATOM    939  CB  CYS A  63     -49.293  37.505  33.023  1.00  1.80           C  
ATOM    940  SG  CYS A  63     -50.413  36.184  33.426  1.00  1.80           S  
ATOM    941  H   CYS A  63     -46.889  38.734  32.682  1.00  1.80           H  
ATOM    942  HA  CYS A  63     -48.635  37.939  34.958  1.00  1.80           H  
ATOM    943 1HB  CYS A  63     -49.861  38.434  32.975  1.00  1.80           H  
ATOM    944 2HB  CYS A  63     -48.880  37.324  32.035  1.00  1.80           H  
ATOM    945  HG  CYS A  63     -51.262  36.416  32.429  1.00  1.80           H  
ATOM    946  N   PRO A  64     -47.293  35.724  35.376  1.00  1.74           N  
ATOM    947  CA  PRO A  64     -46.658  34.431  35.604  1.00  1.74           C  
ATOM    948  C   PRO A  64     -47.242  33.306  34.754  1.00  1.74           C  
ATOM    949  O   PRO A  64     -46.508  32.450  34.266  1.00  1.74           O  
ATOM    950  CB  PRO A  64     -46.948  34.193  37.083  1.00  1.74           C  
ATOM    951  CG  PRO A  64     -47.018  35.584  37.671  1.00  1.74           C  
ATOM    952  CD  PRO A  64     -47.704  36.416  36.604  1.00  1.74           C  
ATOM    953  HA  PRO A  64     -45.583  34.507  35.444  1.00  1.74           H  
ATOM    954 1HB  PRO A  64     -47.884  33.623  37.197  1.00  1.74           H  
ATOM    955 2HB  PRO A  64     -46.146  33.582  37.523  1.00  1.74           H  
ATOM    956 1HG  PRO A  64     -47.574  35.568  38.620  1.00  1.74           H  
ATOM    957 2HG  PRO A  64     -46.006  35.950  37.900  1.00  1.74           H  
ATOM    958 1HD  PRO A  64     -48.799  36.393  36.724  1.00  1.74           H  
ATOM    959 2HD  PRO A  64     -47.292  37.431  36.641  1.00  1.74           H  
ATOM    960  N   SER A  65     -48.550  33.344  34.490  1.00  1.63           N  
ATOM    961  CA  SER A  65     -49.163  32.291  33.690  1.00  1.63           C  
ATOM    962  C   SER A  65     -48.662  32.325  32.254  1.00  1.63           C  
ATOM    963  O   SER A  65     -48.478  31.276  31.621  1.00  1.63           O  
ATOM    964  CB  SER A  65     -50.677  32.398  33.712  1.00  1.63           C  
ATOM    965  OG  SER A  65     -51.183  32.160  34.999  1.00  1.63           O  
ATOM    966  H   SER A  65     -49.130  34.079  34.868  1.00  1.63           H  
ATOM    967  HA  SER A  65     -48.883  31.329  34.120  1.00  1.63           H  
ATOM    968 1HB  SER A  65     -50.984  33.371  33.371  1.00  1.63           H  
ATOM    969 2HB  SER A  65     -51.093  31.672  33.018  1.00  1.63           H  
ATOM    970  HG  SER A  65     -52.142  32.183  34.914  1.00  1.63           H  
ATOM    971  N   SER A  66     -48.468  33.533  31.718  1.00  1.49           N  
ATOM    972  CA  SER A  66     -48.038  33.682  30.340  1.00  1.49           C  
ATOM    973  C   SER A  66     -46.558  33.381  30.244  1.00  1.49           C  
ATOM    974  O   SER A  66     -46.102  32.775  29.275  1.00  1.49           O  
ATOM    975  CB  SER A  66     -48.354  35.064  29.819  1.00  1.49           C  
ATOM    976  OG  SER A  66     -49.748  35.268  29.738  1.00  1.49           O  
ATOM    977  H   SER A  66     -48.558  34.366  32.296  1.00  1.49           H  
ATOM    978  HA  SER A  66     -48.578  32.960  29.728  1.00  1.49           H  
ATOM    979 1HB  SER A  66     -47.907  35.807  30.484  1.00  1.49           H  
ATOM    980 2HB  SER A  66     -47.903  35.195  28.839  1.00  1.49           H  
ATOM    981  HG  SER A  66     -49.867  36.184  29.483  1.00  1.49           H  
ATOM    982  N   ILE A  67     -45.810  33.736  31.290  1.00  1.35           N  
ATOM    983  CA  ILE A  67     -44.379  33.464  31.293  1.00  1.35           C  
ATOM    984  C   ILE A  67     -44.157  31.961  31.248  1.00  1.35           C  
ATOM    985  O   ILE A  67     -43.357  31.465  30.448  1.00  1.35           O  
ATOM    986  CB  ILE A  67     -43.705  34.009  32.555  1.00  1.35           C  
ATOM    987  CG1 ILE A  67     -43.739  35.511  32.560  1.00  1.35           C  
ATOM    988  CG2 ILE A  67     -42.269  33.504  32.616  1.00  1.35           C  
ATOM    989  CD1 ILE A  67     -43.372  36.098  33.880  1.00  1.35           C  
ATOM    990  H   ILE A  67     -46.243  34.242  32.066  1.00  1.35           H  
ATOM    991  HA  ILE A  67     -43.928  33.919  30.412  1.00  1.35           H  
ATOM    992  HB  ILE A  67     -44.248  33.665  33.433  1.00  1.35           H  
ATOM    993 1HG1 ILE A  67     -43.051  35.876  31.821  1.00  1.35           H  
ATOM    994 2HG1 ILE A  67     -44.740  35.848  32.297  1.00  1.35           H  
ATOM    995 1HG2 ILE A  67     -41.790  33.883  33.517  1.00  1.35           H  
ATOM    996 2HG2 ILE A  67     -42.265  32.416  32.633  1.00  1.35           H  
ATOM    997 3HG2 ILE A  67     -41.727  33.853  31.742  1.00  1.35           H  
ATOM    998 1HD1 ILE A  67     -43.406  37.165  33.821  1.00  1.35           H  
ATOM    999 2HD1 ILE A  67     -44.055  35.773  34.629  1.00  1.35           H  
ATOM   1000 3HD1 ILE A  67     -42.373  35.784  34.150  1.00  1.35           H  
ATOM   1001  N   ILE A  68     -44.888  31.239  32.100  1.00  1.23           N  
ATOM   1002  CA  ILE A  68     -44.813  29.791  32.174  1.00  1.23           C  
ATOM   1003  C   ILE A  68     -45.293  29.136  30.894  1.00  1.23           C  
ATOM   1004  O   ILE A  68     -44.649  28.216  30.387  1.00  1.23           O  
ATOM   1005  CB  ILE A  68     -45.631  29.255  33.348  1.00  1.23           C  
ATOM   1006  CG1 ILE A  68     -44.988  29.683  34.667  1.00  1.23           C  
ATOM   1007  CG2 ILE A  68     -45.722  27.741  33.242  1.00  1.23           C  
ATOM   1008  CD1 ILE A  68     -45.877  29.466  35.864  1.00  1.23           C  
ATOM   1009  H   ILE A  68     -45.519  31.721  32.743  1.00  1.23           H  
ATOM   1010  HA  ILE A  68     -43.771  29.514  32.329  1.00  1.23           H  
ATOM   1011  HB  ILE A  68     -46.634  29.688  33.318  1.00  1.23           H  
ATOM   1012 1HG1 ILE A  68     -44.071  29.120  34.809  1.00  1.23           H  
ATOM   1013 2HG1 ILE A  68     -44.735  30.740  34.608  1.00  1.23           H  
ATOM   1014 1HG2 ILE A  68     -46.312  27.355  34.070  1.00  1.23           H  
ATOM   1015 2HG2 ILE A  68     -46.199  27.472  32.300  1.00  1.23           H  
ATOM   1016 3HG2 ILE A  68     -44.721  27.309  33.274  1.00  1.23           H  
ATOM   1017 1HD1 ILE A  68     -45.359  29.794  36.764  1.00  1.23           H  
ATOM   1018 2HD1 ILE A  68     -46.794  30.048  35.739  1.00  1.23           H  
ATOM   1019 3HD1 ILE A  68     -46.123  28.410  35.951  1.00  1.23           H  
ATOM   1020  N   THR A  69     -46.419  29.603  30.353  1.00  1.12           N  
ATOM   1021  CA  THR A  69     -46.930  29.028  29.125  1.00  1.12           C  
ATOM   1022  C   THR A  69     -45.909  29.173  28.002  1.00  1.12           C  
ATOM   1023  O   THR A  69     -45.623  28.197  27.295  1.00  1.12           O  
ATOM   1024  CB  THR A  69     -48.246  29.704  28.711  1.00  1.12           C  
ATOM   1025  OG1 THR A  69     -49.236  29.490  29.731  1.00  1.12           O  
ATOM   1026  CG2 THR A  69     -48.733  29.140  27.389  1.00  1.12           C  
ATOM   1027  H   THR A  69     -46.949  30.348  30.803  1.00  1.12           H  
ATOM   1028  HA  THR A  69     -47.114  27.968  29.287  1.00  1.12           H  
ATOM   1029  HB  THR A  69     -48.080  30.776  28.604  1.00  1.12           H  
ATOM   1030  HG1 THR A  69     -48.963  29.975  30.544  1.00  1.12           H  
ATOM   1031 1HG2 THR A  69     -49.662  29.632  27.107  1.00  1.12           H  
ATOM   1032 2HG2 THR A  69     -47.978  29.319  26.622  1.00  1.12           H  
ATOM   1033 3HG2 THR A  69     -48.904  28.070  27.491  1.00  1.12           H  
ATOM   1034  N   LEU A  70     -45.331  30.369  27.847  1.00  1.04           N  
ATOM   1035  CA  LEU A  70     -44.335  30.573  26.813  1.00  1.04           C  
ATOM   1036  C   LEU A  70     -43.106  29.719  27.068  1.00  1.04           C  
ATOM   1037  O   LEU A  70     -42.565  29.114  26.143  1.00  1.04           O  
ATOM   1038  CB  LEU A  70     -43.932  32.047  26.720  1.00  1.04           C  
ATOM   1039  CG  LEU A  70     -45.008  33.009  26.180  1.00  1.04           C  
ATOM   1040  CD1 LEU A  70     -44.490  34.454  26.275  1.00  1.04           C  
ATOM   1041  CD2 LEU A  70     -45.356  32.608  24.750  1.00  1.04           C  
ATOM   1042  H   LEU A  70     -45.593  31.152  28.449  1.00  1.04           H  
ATOM   1043  HA  LEU A  70     -44.768  30.270  25.858  1.00  1.04           H  
ATOM   1044 1HB  LEU A  70     -43.667  32.387  27.727  1.00  1.04           H  
ATOM   1045 2HB  LEU A  70     -43.051  32.133  26.087  1.00  1.04           H  
ATOM   1046  HG  LEU A  70     -45.905  32.940  26.792  1.00  1.04           H  
ATOM   1047 1HD1 LEU A  70     -45.249  35.143  25.904  1.00  1.04           H  
ATOM   1048 2HD1 LEU A  70     -44.266  34.686  27.316  1.00  1.04           H  
ATOM   1049 3HD1 LEU A  70     -43.588  34.554  25.678  1.00  1.04           H  
ATOM   1050 1HD2 LEU A  70     -46.121  33.282  24.354  1.00  1.04           H  
ATOM   1051 2HD2 LEU A  70     -44.475  32.660  24.134  1.00  1.04           H  
ATOM   1052 3HD2 LEU A  70     -45.734  31.587  24.746  1.00  1.04           H  
ATOM   1053  N   LYS A  71     -42.688  29.613  28.336  1.00  0.98           N  
ATOM   1054  CA  LYS A  71     -41.535  28.794  28.664  1.00  0.98           C  
ATOM   1055  C   LYS A  71     -41.763  27.364  28.221  1.00  0.98           C  
ATOM   1056  O   LYS A  71     -40.935  26.789  27.513  1.00  0.98           O  
ATOM   1057  CB  LYS A  71     -41.264  28.811  30.169  1.00  0.98           C  
ATOM   1058  CG  LYS A  71     -40.061  27.977  30.602  1.00  0.98           C  
ATOM   1059  CD  LYS A  71     -39.876  28.005  32.114  1.00  0.98           C  
ATOM   1060  CE  LYS A  71     -40.951  27.169  32.817  1.00  0.98           C  
ATOM   1061  NZ  LYS A  71     -40.707  27.073  34.294  1.00  0.98           N  
ATOM   1062  H   LYS A  71     -43.150  30.132  29.080  1.00  0.98           H  
ATOM   1063  HA  LYS A  71     -40.668  29.181  28.134  1.00  0.98           H  
ATOM   1064 1HB  LYS A  71     -41.137  29.832  30.508  1.00  0.98           H  
ATOM   1065 2HB  LYS A  71     -42.129  28.409  30.689  1.00  0.98           H  
ATOM   1066 1HG  LYS A  71     -40.237  26.948  30.297  1.00  0.98           H  
ATOM   1067 2HG  LYS A  71     -39.154  28.326  30.117  1.00  0.98           H  
ATOM   1068 1HD  LYS A  71     -38.887  27.609  32.362  1.00  0.98           H  
ATOM   1069 2HD  LYS A  71     -39.939  29.034  32.467  1.00  0.98           H  
ATOM   1070 1HE  LYS A  71     -41.929  27.625  32.645  1.00  0.98           H  
ATOM   1071 2HE  LYS A  71     -40.953  26.164  32.388  1.00  0.98           H  
ATOM   1072 1HZ  LYS A  71     -41.434  26.511  34.715  1.00  0.98           H  
ATOM   1073 2HZ  LYS A  71     -39.808  26.640  34.459  1.00  0.98           H  
ATOM   1074 3HZ  LYS A  71     -40.716  27.996  34.704  1.00  0.98           H  
ATOM   1075  N   ASN A  72     -42.906  26.794  28.607  1.00  0.93           N  
ATOM   1076  CA  ASN A  72     -43.207  25.411  28.278  1.00  0.93           C  
ATOM   1077  C   ASN A  72     -43.281  25.209  26.767  1.00  0.93           C  
ATOM   1078  O   ASN A  72     -42.777  24.217  26.234  1.00  0.93           O  
ATOM   1079  CB  ASN A  72     -44.513  24.998  28.923  1.00  0.93           C  
ATOM   1080  CG  ASN A  72     -44.424  24.820  30.432  1.00  0.93           C  
ATOM   1081  OD1 ASN A  72     -43.343  24.681  31.016  1.00  0.93           O  
ATOM   1082  ND2 ASN A  72     -45.567  24.796  31.072  1.00  0.93           N  
ATOM   1083  H   ASN A  72     -43.569  27.330  29.168  1.00  0.93           H  
ATOM   1084  HA  ASN A  72     -42.404  24.781  28.660  1.00  0.93           H  
ATOM   1085 1HB  ASN A  72     -45.267  25.762  28.711  1.00  0.93           H  
ATOM   1086 2HB  ASN A  72     -44.856  24.067  28.477  1.00  0.93           H  
ATOM   1087 1HD2 ASN A  72     -45.583  24.652  32.062  1.00  0.93           H  
ATOM   1088 2HD2 ASN A  72     -46.422  24.905  30.569  1.00  0.93           H  
ATOM   1089  N   GLY A  73     -43.848  26.188  26.059  1.00  0.89           N  
ATOM   1090  CA  GLY A  73     -43.948  26.129  24.609  1.00  0.89           C  
ATOM   1091  C   GLY A  73     -42.559  26.010  23.994  1.00  0.89           C  
ATOM   1092  O   GLY A  73     -42.300  25.128  23.162  1.00  0.89           O  
ATOM   1093  H   GLY A  73     -44.258  26.988  26.543  1.00  0.89           H  
ATOM   1094 1HA  GLY A  73     -44.563  25.279  24.316  1.00  0.89           H  
ATOM   1095 2HA  GLY A  73     -44.437  27.033  24.247  1.00  0.89           H  
ATOM   1096  N   ILE A  74     -41.665  26.895  24.428  1.00  0.87           N  
ATOM   1097  CA  ILE A  74     -40.301  26.937  23.938  1.00  0.87           C  
ATOM   1098  C   ILE A  74     -39.555  25.652  24.290  1.00  0.87           C  
ATOM   1099  O   ILE A  74     -38.849  25.102  23.439  1.00  0.87           O  
ATOM   1100  CB  ILE A  74     -39.547  28.130  24.532  1.00  0.87           C  
ATOM   1101  CG1 ILE A  74     -40.123  29.428  24.007  1.00  0.87           C  
ATOM   1102  CG2 ILE A  74     -38.105  28.019  24.114  1.00  0.87           C  
ATOM   1103  CD1 ILE A  74     -39.656  30.667  24.744  1.00  0.87           C  
ATOM   1104  H   ILE A  74     -41.958  27.586  25.120  1.00  0.87           H  
ATOM   1105  HA  ILE A  74     -40.322  27.040  22.858  1.00  0.87           H  
ATOM   1106  HB  ILE A  74     -39.632  28.125  25.619  1.00  0.87           H  
ATOM   1107 1HG1 ILE A  74     -39.846  29.513  22.990  1.00  0.87           H  
ATOM   1108 2HG1 ILE A  74     -41.207  29.376  24.067  1.00  0.87           H  
ATOM   1109 1HG2 ILE A  74     -37.564  28.843  24.518  1.00  0.87           H  
ATOM   1110 2HG2 ILE A  74     -37.700  27.096  24.485  1.00  0.87           H  
ATOM   1111 3HG2 ILE A  74     -38.033  28.032  23.027  1.00  0.87           H  
ATOM   1112 1HD1 ILE A  74     -40.115  31.551  24.302  1.00  0.87           H  
ATOM   1113 2HD1 ILE A  74     -39.950  30.595  25.793  1.00  0.87           H  
ATOM   1114 3HD1 ILE A  74     -38.582  30.745  24.669  1.00  0.87           H  
ATOM   1115  N   GLN A  75     -39.717  25.161  25.527  1.00  0.84           N  
ATOM   1116  CA  GLN A  75     -39.042  23.937  25.950  1.00  0.84           C  
ATOM   1117  C   GLN A  75     -39.458  22.753  25.107  1.00  0.84           C  
ATOM   1118  O   GLN A  75     -38.608  21.954  24.698  1.00  0.84           O  
ATOM   1119  CB  GLN A  75     -39.392  23.580  27.407  1.00  0.84           C  
ATOM   1120  CG  GLN A  75     -38.806  24.473  28.465  1.00  0.84           C  
ATOM   1121  CD  GLN A  75     -39.278  24.121  29.848  1.00  0.84           C  
ATOM   1122  OE1 GLN A  75     -40.261  23.391  30.010  1.00  0.84           O  
ATOM   1123  NE2 GLN A  75     -38.586  24.625  30.877  1.00  0.84           N  
ATOM   1124  H   GLN A  75     -40.307  25.662  26.190  1.00  0.84           H  
ATOM   1125  HA  GLN A  75     -37.972  24.071  25.842  1.00  0.84           H  
ATOM   1126 1HB  GLN A  75     -40.475  23.599  27.523  1.00  0.84           H  
ATOM   1127 2HB  GLN A  75     -39.063  22.563  27.613  1.00  0.84           H  
ATOM   1128 1HG  GLN A  75     -37.751  24.326  28.449  1.00  0.84           H  
ATOM   1129 2HG  GLN A  75     -39.051  25.504  28.257  1.00  0.84           H  
ATOM   1130 1HE2 GLN A  75     -38.867  24.407  31.808  1.00  0.84           H  
ATOM   1131 2HE2 GLN A  75     -37.790  25.253  30.736  1.00  0.84           H  
ATOM   1132  N   ASN A  76     -40.751  22.663  24.796  1.00  0.83           N  
ATOM   1133  CA  ASN A  76     -41.249  21.563  23.995  1.00  0.83           C  
ATOM   1134  C   ASN A  76     -40.699  21.646  22.579  1.00  0.83           C  
ATOM   1135  O   ASN A  76     -40.290  20.632  22.007  1.00  0.83           O  
ATOM   1136  CB  ASN A  76     -42.767  21.565  23.996  1.00  0.83           C  
ATOM   1137  CG  ASN A  76     -43.350  21.121  25.312  1.00  0.83           C  
ATOM   1138  OD1 ASN A  76     -42.691  20.449  26.118  1.00  0.83           O  
ATOM   1139  ND2 ASN A  76     -44.584  21.485  25.547  1.00  0.83           N  
ATOM   1140  H   ASN A  76     -41.413  23.351  25.161  1.00  0.83           H  
ATOM   1141  HA  ASN A  76     -40.896  20.628  24.430  1.00  0.83           H  
ATOM   1142 1HB  ASN A  76     -43.121  22.578  23.783  1.00  0.83           H  
ATOM   1143 2HB  ASN A  76     -43.134  20.915  23.205  1.00  0.83           H  
ATOM   1144 1HD2 ASN A  76     -45.027  21.225  26.403  1.00  0.83           H  
ATOM   1145 2HD2 ASN A  76     -45.078  22.030  24.873  1.00  0.83           H  
ATOM   1146  N   MET A  77     -40.649  22.854  22.011  1.00  0.82           N  
ATOM   1147  CA  MET A  77     -40.110  22.996  20.666  1.00  0.82           C  
ATOM   1148  C   MET A  77     -38.632  22.656  20.601  1.00  0.82           C  
ATOM   1149  O   MET A  77     -38.183  21.905  19.727  1.00  0.82           O  
ATOM   1150  CB  MET A  77     -40.311  24.404  20.133  1.00  0.82           C  
ATOM   1151  CG  MET A  77     -39.801  24.544  18.702  1.00  0.82           C  
ATOM   1152  SD  MET A  77     -40.065  26.139  17.980  1.00  0.82           S  
ATOM   1153  CE  MET A  77     -41.841  26.076  17.846  1.00  0.82           C  
ATOM   1154  H   MET A  77     -41.013  23.671  22.506  1.00  0.82           H  
ATOM   1155  HA  MET A  77     -40.637  22.302  20.014  1.00  0.82           H  
ATOM   1156 1HB  MET A  77     -41.367  24.666  20.166  1.00  0.82           H  
ATOM   1157 2HB  MET A  77     -39.773  25.115  20.769  1.00  0.82           H  
ATOM   1158 1HG  MET A  77     -38.731  24.341  18.691  1.00  0.82           H  
ATOM   1159 2HG  MET A  77     -40.299  23.805  18.091  1.00  0.82           H  
ATOM   1160 1HE  MET A  77     -42.218  27.000  17.427  1.00  0.82           H  
ATOM   1161 2HE  MET A  77     -42.125  25.241  17.208  1.00  0.82           H  
ATOM   1162 3HE  MET A  77     -42.271  25.936  18.839  1.00  0.82           H  
ATOM   1163  N   LEU A  78     -37.853  23.191  21.539  1.00  0.82           N  
ATOM   1164  CA  LEU A  78     -36.436  22.912  21.487  1.00  0.82           C  
ATOM   1165  C   LEU A  78     -36.156  21.429  21.720  1.00  0.82           C  
ATOM   1166  O   LEU A  78     -35.354  20.850  21.002  1.00  0.82           O  
ATOM   1167  CB  LEU A  78     -35.672  23.820  22.456  1.00  0.82           C  
ATOM   1168  CG  LEU A  78     -35.608  25.332  22.038  1.00  0.82           C  
ATOM   1169  CD1 LEU A  78     -34.934  26.151  23.116  1.00  0.82           C  
ATOM   1170  CD2 LEU A  78     -34.849  25.450  20.744  1.00  0.82           C  
ATOM   1171  H   LEU A  78     -38.240  23.796  22.263  1.00  0.82           H  
ATOM   1172  HA  LEU A  78     -36.086  23.155  20.486  1.00  0.82           H  
ATOM   1173 1HB  LEU A  78     -36.160  23.767  23.435  1.00  0.82           H  
ATOM   1174 2HB  LEU A  78     -34.664  23.452  22.550  1.00  0.82           H  
ATOM   1175  HG  LEU A  78     -36.625  25.715  21.905  1.00  0.82           H  
ATOM   1176 1HD1 LEU A  78     -34.899  27.199  22.817  1.00  0.82           H  
ATOM   1177 2HD1 LEU A  78     -35.490  26.056  24.012  1.00  0.82           H  
ATOM   1178 3HD1 LEU A  78     -33.929  25.784  23.266  1.00  0.82           H  
ATOM   1179 1HD2 LEU A  78     -34.802  26.498  20.429  1.00  0.82           H  
ATOM   1180 2HD2 LEU A  78     -33.845  25.069  20.883  1.00  0.82           H  
ATOM   1181 3HD2 LEU A  78     -35.357  24.869  19.990  1.00  0.82           H  
ATOM   1182  N   GLN A  79     -36.858  20.768  22.649  1.00  0.83           N  
ATOM   1183  CA  GLN A  79     -36.650  19.326  22.819  1.00  0.83           C  
ATOM   1184  C   GLN A  79     -37.100  18.493  21.624  1.00  0.83           C  
ATOM   1185  O   GLN A  79     -36.464  17.491  21.292  1.00  0.83           O  
ATOM   1186  CB  GLN A  79     -37.342  18.828  24.085  1.00  0.83           C  
ATOM   1187  CG  GLN A  79     -36.604  19.148  25.345  1.00  0.83           C  
ATOM   1188  CD  GLN A  79     -35.387  18.226  25.461  1.00  0.83           C  
ATOM   1189  OE1 GLN A  79     -34.277  18.478  24.979  1.00  0.83           O  
ATOM   1190  NE2 GLN A  79     -35.611  17.099  26.130  1.00  0.83           N  
ATOM   1191  H   GLN A  79     -37.527  21.253  23.250  1.00  0.83           H  
ATOM   1192  HA  GLN A  79     -35.579  19.163  22.941  1.00  0.83           H  
ATOM   1193 1HB  GLN A  79     -38.335  19.282  24.152  1.00  0.83           H  
ATOM   1194 2HB  GLN A  79     -37.477  17.749  24.028  1.00  0.83           H  
ATOM   1195 1HG  GLN A  79     -36.262  20.185  25.305  1.00  0.83           H  
ATOM   1196 2HG  GLN A  79     -37.251  18.996  26.209  1.00  0.83           H  
ATOM   1197 1HE2 GLN A  79     -34.882  16.427  26.258  1.00  0.83           H  
ATOM   1198 2HE2 GLN A  79     -36.521  16.920  26.512  1.00  0.83           H  
ATOM   1199  N   PHE A  80     -38.198  18.896  20.982  1.00  0.85           N  
ATOM   1200  CA  PHE A  80     -38.723  18.184  19.826  1.00  0.85           C  
ATOM   1201  C   PHE A  80     -37.713  18.162  18.691  1.00  0.85           C  
ATOM   1202  O   PHE A  80     -37.420  17.109  18.121  1.00  0.85           O  
ATOM   1203  CB  PHE A  80     -40.023  18.832  19.344  1.00  0.85           C  
ATOM   1204  CG  PHE A  80     -40.608  18.208  18.114  1.00  0.85           C  
ATOM   1205  CD1 PHE A  80     -41.327  17.025  18.186  1.00  0.85           C  
ATOM   1206  CD2 PHE A  80     -40.445  18.805  16.886  1.00  0.85           C  
ATOM   1207  CE1 PHE A  80     -41.866  16.459  17.046  1.00  0.85           C  
ATOM   1208  CE2 PHE A  80     -40.976  18.250  15.745  1.00  0.85           C  
ATOM   1209  CZ  PHE A  80     -41.689  17.074  15.823  1.00  0.85           C  
ATOM   1210  H   PHE A  80     -38.710  19.712  21.313  1.00  0.85           H  
ATOM   1211  HA  PHE A  80     -38.934  17.158  20.121  1.00  0.85           H  
ATOM   1212 1HB  PHE A  80     -40.765  18.783  20.140  1.00  0.85           H  
ATOM   1213 2HB  PHE A  80     -39.843  19.886  19.139  1.00  0.85           H  
ATOM   1214  HD1 PHE A  80     -41.464  16.545  19.155  1.00  0.85           H  
ATOM   1215  HD2 PHE A  80     -39.887  19.725  16.832  1.00  0.85           H  
ATOM   1216  HE1 PHE A  80     -42.429  15.528  17.113  1.00  0.85           H  
ATOM   1217  HE2 PHE A  80     -40.835  18.737  14.784  1.00  0.85           H  
ATOM   1218  HZ  PHE A  80     -42.111  16.630  14.922  1.00  0.85           H  
ATOM   1219  N   TYR A  81     -37.191  19.337  18.351  1.00  0.87           N  
ATOM   1220  CA  TYR A  81     -36.240  19.447  17.259  1.00  0.87           C  
ATOM   1221  C   TYR A  81     -34.795  19.161  17.649  1.00  0.87           C  
ATOM   1222  O   TYR A  81     -34.006  18.712  16.812  1.00  0.87           O  
ATOM   1223  CB  TYR A  81     -36.295  20.838  16.659  1.00  0.87           C  
ATOM   1224  CG  TYR A  81     -37.524  21.140  15.868  1.00  0.87           C  
ATOM   1225  CD1 TYR A  81     -38.434  22.069  16.325  1.00  0.87           C  
ATOM   1226  CD2 TYR A  81     -37.742  20.483  14.676  1.00  0.87           C  
ATOM   1227  CE1 TYR A  81     -39.567  22.347  15.586  1.00  0.87           C  
ATOM   1228  CE2 TYR A  81     -38.868  20.754  13.937  1.00  0.87           C  
ATOM   1229  CZ  TYR A  81     -39.780  21.682  14.387  1.00  0.87           C  
ATOM   1230  OH  TYR A  81     -40.909  21.950  13.646  1.00  0.87           O  
ATOM   1231  H   TYR A  81     -37.473  20.178  18.861  1.00  0.87           H  
ATOM   1232  HA  TYR A  81     -36.522  18.723  16.496  1.00  0.87           H  
ATOM   1233 1HB  TYR A  81     -36.250  21.548  17.483  1.00  0.87           H  
ATOM   1234 2HB  TYR A  81     -35.423  21.003  16.028  1.00  0.87           H  
ATOM   1235  HD1 TYR A  81     -38.250  22.578  17.263  1.00  0.87           H  
ATOM   1236  HD2 TYR A  81     -37.020  19.748  14.319  1.00  0.87           H  
ATOM   1237  HE1 TYR A  81     -40.287  23.081  15.938  1.00  0.87           H  
ATOM   1238  HE2 TYR A  81     -39.040  20.232  12.995  1.00  0.87           H  
ATOM   1239  HH  TYR A  81     -40.961  21.326  12.912  1.00  0.87           H  
ATOM   1240  N   ILE A  82     -34.434  19.452  18.898  1.00  0.90           N  
ATOM   1241  CA  ILE A  82     -33.061  19.306  19.342  1.00  0.90           C  
ATOM   1242  C   ILE A  82     -32.894  18.528  20.656  1.00  0.90           C  
ATOM   1243  O   ILE A  82     -32.710  19.144  21.716  1.00  0.90           O  
ATOM   1244  CB  ILE A  82     -32.433  20.681  19.583  1.00  0.90           C  
ATOM   1245  CG1 ILE A  82     -32.655  21.588  18.413  1.00  0.90           C  
ATOM   1246  CG2 ILE A  82     -30.958  20.521  19.838  1.00  0.90           C  
ATOM   1247  CD1 ILE A  82     -32.181  22.948  18.680  1.00  0.90           C  
ATOM   1248  H   ILE A  82     -35.108  19.811  19.561  1.00  0.90           H  
ATOM   1249  HA  ILE A  82     -32.497  18.802  18.563  1.00  0.90           H  
ATOM   1250  HB  ILE A  82     -32.903  21.142  20.448  1.00  0.90           H  
ATOM   1251 1HG1 ILE A  82     -32.152  21.192  17.530  1.00  0.90           H  
ATOM   1252 2HG1 ILE A  82     -33.717  21.658  18.212  1.00  0.90           H  
ATOM   1253 1HG2 ILE A  82     -30.539  21.498  20.022  1.00  0.90           H  
ATOM   1254 2HG2 ILE A  82     -30.797  19.876  20.703  1.00  0.90           H  
ATOM   1255 3HG2 ILE A  82     -30.488  20.071  18.970  1.00  0.90           H  
ATOM   1256 1HD1 ILE A  82     -32.388  23.566  17.829  1.00  0.90           H  
ATOM   1257 2HD1 ILE A  82     -32.699  23.348  19.548  1.00  0.90           H  
ATOM   1258 3HD1 ILE A  82     -31.115  22.917  18.866  1.00  0.90           H  
ATOM   1259  N   PRO A  83     -32.896  17.193  20.629  1.00  0.92           N  
ATOM   1260  CA  PRO A  83     -32.640  16.357  21.776  1.00  0.92           C  
ATOM   1261  C   PRO A  83     -31.288  16.832  22.242  1.00  0.92           C  
ATOM   1262  O   PRO A  83     -30.514  17.276  21.394  1.00  0.92           O  
ATOM   1263  CB  PRO A  83     -32.634  14.942  21.190  1.00  0.92           C  
ATOM   1264  CG  PRO A  83     -33.502  15.058  19.945  1.00  0.92           C  
ATOM   1265  CD  PRO A  83     -33.234  16.452  19.404  1.00  0.92           C  
ATOM   1266  HA  PRO A  83     -33.424  16.514  22.538  1.00  0.92           H  
ATOM   1267 1HB  PRO A  83     -31.600  14.633  20.969  1.00  0.92           H  
ATOM   1268 2HB  PRO A  83     -33.033  14.231  21.925  1.00  0.92           H  
ATOM   1269 1HG  PRO A  83     -33.254  14.266  19.225  1.00  0.92           H  
ATOM   1270 2HG  PRO A  83     -34.565  14.921  20.213  1.00  0.92           H  
ATOM   1271 1HD  PRO A  83     -32.400  16.453  18.691  1.00  0.92           H  
ATOM   1272 2HD  PRO A  83     -34.163  16.819  18.964  1.00  0.92           H  
ATOM   1273  N   GLU A  84     -31.000  16.727  23.546  1.00  0.92           N  
ATOM   1274  CA  GLU A  84     -29.781  17.274  24.173  1.00  0.92           C  
ATOM   1275  C   GLU A  84     -30.096  18.552  24.957  1.00  0.92           C  
ATOM   1276  O   GLU A  84     -29.500  18.782  26.007  1.00  0.92           O  
ATOM   1277  CB  GLU A  84     -28.624  17.557  23.191  1.00  0.92           C  
ATOM   1278  CG  GLU A  84     -27.344  17.986  23.889  1.00  0.92           C  
ATOM   1279  CD  GLU A  84     -26.150  18.071  22.977  1.00  0.92           C  
ATOM   1280  OE1 GLU A  84     -26.257  17.731  21.823  1.00  0.92           O  
ATOM   1281  OE2 GLU A  84     -25.119  18.474  23.447  1.00  0.92           O  
ATOM   1282  H   GLU A  84     -31.688  16.298  24.149  1.00  0.92           H  
ATOM   1283  HA  GLU A  84     -29.414  16.539  24.888  1.00  0.92           H  
ATOM   1284 1HB  GLU A  84     -28.410  16.687  22.571  1.00  0.92           H  
ATOM   1285 2HB  GLU A  84     -28.867  18.409  22.552  1.00  0.92           H  
ATOM   1286 1HG  GLU A  84     -27.507  18.966  24.340  1.00  0.92           H  
ATOM   1287 2HG  GLU A  84     -27.131  17.281  24.689  1.00  0.92           H  
ATOM   1288  N   VAL A  85     -30.992  19.401  24.454  1.00  0.92           N  
ATOM   1289  CA  VAL A  85     -31.311  20.636  25.180  1.00  0.92           C  
ATOM   1290  C   VAL A  85     -31.778  20.416  26.631  1.00  0.92           C  
ATOM   1291  O   VAL A  85     -31.408  21.186  27.509  1.00  0.92           O  
ATOM   1292  CB  VAL A  85     -32.394  21.432  24.423  1.00  0.92           C  
ATOM   1293  CG1 VAL A  85     -32.924  22.580  25.276  1.00  0.92           C  
ATOM   1294  CG2 VAL A  85     -31.789  21.997  23.150  1.00  0.92           C  
ATOM   1295  H   VAL A  85     -31.477  19.194  23.573  1.00  0.92           H  
ATOM   1296  HA  VAL A  85     -30.407  21.246  25.210  1.00  0.92           H  
ATOM   1297  HB  VAL A  85     -33.226  20.768  24.176  1.00  0.92           H  
ATOM   1298 1HG1 VAL A  85     -33.680  23.133  24.729  1.00  0.92           H  
ATOM   1299 2HG1 VAL A  85     -33.360  22.186  26.181  1.00  0.92           H  
ATOM   1300 3HG1 VAL A  85     -32.108  23.240  25.533  1.00  0.92           H  
ATOM   1301 1HG2 VAL A  85     -32.535  22.548  22.590  1.00  0.92           H  
ATOM   1302 2HG2 VAL A  85     -30.970  22.655  23.411  1.00  0.92           H  
ATOM   1303 3HG2 VAL A  85     -31.422  21.179  22.555  1.00  0.92           H  
ATOM   1304  N   GLU A  86     -32.628  19.412  26.885  1.00  0.91           N  
ATOM   1305  CA  GLU A  86     -33.172  19.060  28.220  1.00  0.91           C  
ATOM   1306  C   GLU A  86     -34.187  20.074  28.758  1.00  0.91           C  
ATOM   1307  O   GLU A  86     -35.288  19.698  29.162  1.00  0.91           O  
ATOM   1308  CB  GLU A  86     -32.080  18.806  29.285  1.00  0.91           C  
ATOM   1309  CG  GLU A  86     -31.252  17.537  29.067  1.00  0.91           C  
ATOM   1310  CD  GLU A  86     -30.279  17.248  30.209  1.00  0.91           C  
ATOM   1311  OE1 GLU A  86     -30.212  18.032  31.129  1.00  0.91           O  
ATOM   1312  OE2 GLU A  86     -29.622  16.232  30.161  1.00  0.91           O  
ATOM   1313  H   GLU A  86     -32.942  18.861  26.096  1.00  0.91           H  
ATOM   1314  HA  GLU A  86     -33.703  18.115  28.109  1.00  0.91           H  
ATOM   1315 1HB  GLU A  86     -31.392  19.630  29.331  1.00  0.91           H  
ATOM   1316 2HB  GLU A  86     -32.550  18.730  30.264  1.00  0.91           H  
ATOM   1317 1HG  GLU A  86     -31.930  16.693  28.960  1.00  0.91           H  
ATOM   1318 2HG  GLU A  86     -30.694  17.638  28.136  1.00  0.91           H  
ATOM   1319  N   GLY A  87     -33.837  21.350  28.753  1.00  0.92           N  
ATOM   1320  CA  GLY A  87     -34.756  22.364  29.230  1.00  0.92           C  
ATOM   1321  C   GLY A  87     -34.303  23.789  28.961  1.00  0.92           C  
ATOM   1322  O   GLY A  87     -33.234  24.048  28.393  1.00  0.92           O  
ATOM   1323  H   GLY A  87     -32.906  21.583  28.423  1.00  0.92           H  
ATOM   1324 1HA  GLY A  87     -35.731  22.206  28.766  1.00  0.92           H  
ATOM   1325 2HA  GLY A  87     -34.898  22.232  30.301  1.00  0.92           H  
ATOM   1326  N   VAL A  88     -35.196  24.703  29.316  1.00  0.96           N  
ATOM   1327  CA  VAL A  88     -35.017  26.124  29.087  1.00  0.96           C  
ATOM   1328  C   VAL A  88     -35.369  26.914  30.341  1.00  0.96           C  
ATOM   1329  O   VAL A  88     -36.395  26.648  30.981  1.00  0.96           O  
ATOM   1330  CB  VAL A  88     -35.952  26.590  27.954  1.00  0.96           C  
ATOM   1331  CG1 VAL A  88     -35.739  28.060  27.636  1.00  0.96           C  
ATOM   1332  CG2 VAL A  88     -35.774  25.722  26.734  1.00  0.96           C  
ATOM   1333  H   VAL A  88     -36.033  24.387  29.777  1.00  0.96           H  
ATOM   1334  HA  VAL A  88     -33.982  26.309  28.819  1.00  0.96           H  
ATOM   1335  HB  VAL A  88     -36.961  26.517  28.300  1.00  0.96           H  
ATOM   1336 1HG1 VAL A  88     -36.439  28.348  26.862  1.00  0.96           H  
ATOM   1337 2HG1 VAL A  88     -35.907  28.670  28.519  1.00  0.96           H  
ATOM   1338 3HG1 VAL A  88     -34.722  28.211  27.286  1.00  0.96           H  
ATOM   1339 1HG2 VAL A  88     -36.465  26.052  25.991  1.00  0.96           H  
ATOM   1340 2HG2 VAL A  88     -34.779  25.798  26.361  1.00  0.96           H  
ATOM   1341 3HG2 VAL A  88     -35.978  24.692  26.964  1.00  0.96           H  
ATOM   1342  N   GLU A  89     -34.532  27.874  30.692  1.00  1.09           N  
ATOM   1343  CA  GLU A  89     -34.805  28.763  31.810  1.00  1.09           C  
ATOM   1344  C   GLU A  89     -35.145  30.143  31.264  1.00  1.09           C  
ATOM   1345  O   GLU A  89     -34.585  30.551  30.241  1.00  1.09           O  
ATOM   1346  CB  GLU A  89     -33.598  28.844  32.743  1.00  1.09           C  
ATOM   1347  CG  GLU A  89     -33.248  27.529  33.434  1.00  1.09           C  
ATOM   1348  CD  GLU A  89     -32.052  27.635  34.360  1.00  1.09           C  
ATOM   1349  OE1 GLU A  89     -31.493  28.704  34.460  1.00  1.09           O  
ATOM   1350  OE2 GLU A  89     -31.701  26.645  34.960  1.00  1.09           O  
ATOM   1351  H   GLU A  89     -33.699  28.012  30.126  1.00  1.09           H  
ATOM   1352  HA  GLU A  89     -35.665  28.391  32.365  1.00  1.09           H  
ATOM   1353 1HB  GLU A  89     -32.723  29.164  32.172  1.00  1.09           H  
ATOM   1354 2HB  GLU A  89     -33.780  29.597  33.511  1.00  1.09           H  
ATOM   1355 1HG  GLU A  89     -34.112  27.198  34.009  1.00  1.09           H  
ATOM   1356 2HG  GLU A  89     -33.051  26.781  32.672  1.00  1.09           H  
ATOM   1357  N   GLN A  90     -36.043  30.858  31.939  1.00  1.32           N  
ATOM   1358  CA  GLN A  90     -36.357  32.219  31.521  1.00  1.32           C  
ATOM   1359  C   GLN A  90     -35.729  33.233  32.458  1.00  1.32           C  
ATOM   1360  O   GLN A  90     -35.631  33.007  33.666  1.00  1.32           O  
ATOM   1361  CB  GLN A  90     -37.869  32.476  31.500  1.00  1.32           C  
ATOM   1362  CG  GLN A  90     -38.708  31.590  30.594  1.00  1.32           C  
ATOM   1363  CD  GLN A  90     -38.460  31.802  29.106  1.00  1.32           C  
ATOM   1364  OE1 GLN A  90     -38.489  32.926  28.603  1.00  1.32           O  
ATOM   1365  NE2 GLN A  90     -38.234  30.714  28.399  1.00  1.32           N  
ATOM   1366  H   GLN A  90     -36.487  30.465  32.757  1.00  1.32           H  
ATOM   1367  HA  GLN A  90     -35.955  32.387  30.522  1.00  1.32           H  
ATOM   1368 1HB  GLN A  90     -38.262  32.384  32.511  1.00  1.32           H  
ATOM   1369 2HB  GLN A  90     -38.037  33.504  31.183  1.00  1.32           H  
ATOM   1370 1HG  GLN A  90     -38.476  30.557  30.825  1.00  1.32           H  
ATOM   1371 2HG  GLN A  90     -39.763  31.792  30.793  1.00  1.32           H  
ATOM   1372 1HE2 GLN A  90     -38.073  30.783  27.416  1.00  1.32           H  
ATOM   1373 2HE2 GLN A  90     -38.235  29.826  28.854  1.00  1.32           H  
ATOM   1374  N   VAL A  91     -35.388  34.377  31.895  1.00  1.70           N  
ATOM   1375  CA  VAL A  91     -34.887  35.525  32.618  1.00  1.70           C  
ATOM   1376  C   VAL A  91     -35.774  36.720  32.300  1.00  1.70           C  
ATOM   1377  O   VAL A  91     -36.110  36.961  31.142  1.00  1.70           O  
ATOM   1378  CB  VAL A  91     -33.425  35.804  32.199  1.00  1.70           C  
ATOM   1379  CG1 VAL A  91     -32.891  37.021  32.907  1.00  1.70           C  
ATOM   1380  CG2 VAL A  91     -32.582  34.596  32.488  1.00  1.70           C  
ATOM   1381  H   VAL A  91     -35.441  34.437  30.884  1.00  1.70           H  
ATOM   1382  HA  VAL A  91     -34.926  35.324  33.688  1.00  1.70           H  
ATOM   1383  HB  VAL A  91     -33.391  36.011  31.134  1.00  1.70           H  
ATOM   1384 1HG1 VAL A  91     -31.869  37.207  32.587  1.00  1.70           H  
ATOM   1385 2HG1 VAL A  91     -33.505  37.883  32.662  1.00  1.70           H  
ATOM   1386 3HG1 VAL A  91     -32.910  36.855  33.983  1.00  1.70           H  
ATOM   1387 1HG2 VAL A  91     -31.565  34.796  32.181  1.00  1.70           H  
ATOM   1388 2HG2 VAL A  91     -32.605  34.380  33.555  1.00  1.70           H  
ATOM   1389 3HG2 VAL A  91     -32.969  33.744  31.934  1.00  1.70           H  
ATOM   1390  N   MET A  92     -36.233  37.440  33.305  1.00  2.28           N  
ATOM   1391  CA  MET A  92     -37.062  38.589  32.977  1.00  2.28           C  
ATOM   1392  C   MET A  92     -36.139  39.766  32.737  1.00  2.28           C  
ATOM   1393  O   MET A  92     -35.045  39.809  33.298  1.00  2.28           O  
ATOM   1394  CB  MET A  92     -38.067  38.874  34.079  1.00  2.28           C  
ATOM   1395  CG  MET A  92     -39.053  37.725  34.363  1.00  2.28           C  
ATOM   1396  SD  MET A  92     -40.135  37.320  32.961  1.00  2.28           S  
ATOM   1397  CE  MET A  92     -39.402  35.801  32.375  1.00  2.28           C  
ATOM   1398  H   MET A  92     -35.984  37.229  34.262  1.00  2.28           H  
ATOM   1399  HA  MET A  92     -37.607  38.400  32.050  1.00  2.28           H  
ATOM   1400 1HB  MET A  92     -37.536  39.117  35.004  1.00  2.28           H  
ATOM   1401 2HB  MET A  92     -38.656  39.756  33.806  1.00  2.28           H  
ATOM   1402 1HG  MET A  92     -38.493  36.829  34.632  1.00  2.28           H  
ATOM   1403 2HG  MET A  92     -39.684  37.996  35.212  1.00  2.28           H  
ATOM   1404 1HE  MET A  92     -39.960  35.425  31.534  1.00  2.28           H  
ATOM   1405 2HE  MET A  92     -38.391  35.981  32.068  1.00  2.28           H  
ATOM   1406 3HE  MET A  92     -39.414  35.059  33.173  1.00  2.28           H  
ATOM   1407  N   ASP A  93     -36.539  40.719  31.908  1.00  3.09           N  
ATOM   1408  CA  ASP A  93     -35.675  41.874  31.730  1.00  3.09           C  
ATOM   1409  C   ASP A  93     -35.968  42.892  32.825  1.00  3.09           C  
ATOM   1410  O   ASP A  93     -37.041  43.490  32.855  1.00  3.09           O  
ATOM   1411  CB  ASP A  93     -35.825  42.501  30.352  1.00  3.09           C  
ATOM   1412  CG  ASP A  93     -34.752  43.583  30.090  1.00  3.09           C  
ATOM   1413  OD1 ASP A  93     -34.171  44.102  31.027  1.00  3.09           O  
ATOM   1414  OD2 ASP A  93     -34.464  43.826  28.917  1.00  3.09           O  
ATOM   1415  H   ASP A  93     -37.425  40.645  31.418  1.00  3.09           H  
ATOM   1416  HA  ASP A  93     -34.640  41.553  31.839  1.00  3.09           H  
ATOM   1417 1HB  ASP A  93     -35.770  41.727  29.593  1.00  3.09           H  
ATOM   1418 2HB  ASP A  93     -36.808  42.962  30.274  1.00  3.09           H  
ATOM   1419  N   ASP A  94     -35.023  43.060  33.738  1.00  4.10           N  
ATOM   1420  CA  ASP A  94     -35.201  43.918  34.900  1.00  4.10           C  
ATOM   1421  C   ASP A  94     -34.798  45.378  34.680  1.00  4.10           C  
ATOM   1422  O   ASP A  94     -34.840  46.167  35.624  1.00  4.10           O  
ATOM   1423  CB  ASP A  94     -34.407  43.361  36.083  1.00  4.10           C  
ATOM   1424  CG  ASP A  94     -34.959  42.031  36.631  1.00  4.10           C  
ATOM   1425  OD1 ASP A  94     -36.132  41.770  36.487  1.00  4.10           O  
ATOM   1426  OD2 ASP A  94     -34.186  41.289  37.182  1.00  4.10           O  
ATOM   1427  H   ASP A  94     -34.157  42.551  33.626  1.00  4.10           H  
ATOM   1428  HA  ASP A  94     -36.257  43.906  35.163  1.00  4.10           H  
ATOM   1429 1HB  ASP A  94     -33.370  43.209  35.779  1.00  4.10           H  
ATOM   1430 2HB  ASP A  94     -34.404  44.094  36.889  1.00  4.10           H  
ATOM   1431  N   GLU A  95     -34.353  45.754  33.476  1.00  5.22           N  
ATOM   1432  CA  GLU A  95     -33.992  47.165  33.313  1.00  5.22           C  
ATOM   1433  C   GLU A  95     -35.213  48.041  33.586  1.00  5.22           C  
ATOM   1434  O   GLU A  95     -36.295  47.805  33.042  1.00  5.22           O  
ATOM   1435  CB  GLU A  95     -33.420  47.483  31.921  1.00  5.22           C  
ATOM   1436  CG  GLU A  95     -32.959  48.968  31.775  1.00  5.22           C  
ATOM   1437  CD  GLU A  95     -32.305  49.335  30.442  1.00  5.22           C  
ATOM   1438  OE1 GLU A  95     -32.069  48.469  29.638  1.00  5.22           O  
ATOM   1439  OE2 GLU A  95     -32.046  50.499  30.246  1.00  5.22           O  
ATOM   1440  H   GLU A  95     -34.310  45.096  32.684  1.00  5.22           H  
ATOM   1441  HA  GLU A  95     -33.232  47.415  34.052  1.00  5.22           H  
ATOM   1442 1HB  GLU A  95     -32.567  46.835  31.720  1.00  5.22           H  
ATOM   1443 2HB  GLU A  95     -34.174  47.276  31.161  1.00  5.22           H  
ATOM   1444 1HG  GLU A  95     -33.829  49.612  31.908  1.00  5.22           H  
ATOM   1445 2HG  GLU A  95     -32.262  49.192  32.581  1.00  5.22           H  
ATOM   1446  N   SER A  96     -35.036  49.074  34.400  1.00  6.29           N  
ATOM   1447  CA  SER A  96     -36.136  49.972  34.730  1.00  6.29           C  
ATOM   1448  C   SER A  96     -35.623  51.311  35.231  1.00  6.29           C  
ATOM   1449  O   SER A  96     -34.420  51.470  35.461  1.00  6.29           O  
ATOM   1450  CB  SER A  96     -37.035  49.368  35.800  1.00  6.29           C  
ATOM   1451  OG  SER A  96     -36.403  49.354  37.054  1.00  6.29           O  
ATOM   1452  H   SER A  96     -34.129  49.224  34.816  1.00  6.29           H  
ATOM   1453  HA  SER A  96     -36.724  50.149  33.829  1.00  6.29           H  
ATOM   1454 1HB  SER A  96     -37.963  49.931  35.869  1.00  6.29           H  
ATOM   1455 2HB  SER A  96     -37.293  48.349  35.516  1.00  6.29           H  
ATOM   1456  HG  SER A  96     -36.496  50.281  37.421  1.00  6.29           H  
ATOM   1457  N   ASP A  97     -36.571  52.234  35.394  1.00  7.16           N  
ATOM   1458  CA  ASP A  97     -36.421  53.567  35.980  1.00  7.16           C  
ATOM   1459  C   ASP A  97     -36.060  54.585  34.908  1.00  7.16           C  
ATOM   1460  O   ASP A  97     -36.037  55.786  35.178  1.00  7.16           O  
ATOM   1461  OXT ASP A  97     -36.163  54.233  33.732  1.00  7.16           O  
ATOM   1462  CB  ASP A  97     -35.374  53.585  37.107  1.00  7.16           C  
ATOM   1463  CG  ASP A  97     -35.707  52.564  38.215  1.00  7.16           C  
ATOM   1464  OD1 ASP A  97     -36.774  51.973  38.148  1.00  7.16           O  
ATOM   1465  OD2 ASP A  97     -34.916  52.390  39.106  1.00  7.16           O  
ATOM   1466  H   ASP A  97     -37.502  51.971  35.110  1.00  7.16           H  
ATOM   1467  HA  ASP A  97     -37.379  53.861  36.413  1.00  7.16           H  
ATOM   1468 1HB  ASP A  97     -34.368  53.429  36.730  1.00  7.16           H  
ATOM   1469 2HB  ASP A  97     -35.378  54.573  37.565  1.00  7.16           H  
TER    1470
ENDMDL

REMARK ID 697683 MODEL 5 2M5O_chain_A_V2
PFRMAT TS
TARGET 2M5O_chain_A_V2
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   MET A   1      -0.080   1.125   0.873  1.00 22.95           N  
ATOM      2  CA  MET A   1       1.184   1.047   1.593  1.00 22.95           C  
ATOM      3  C   MET A   1       1.543   2.389   2.213  1.00 22.95           C  
ATOM      4  O   MET A   1       2.706   2.795   2.182  1.00 22.95           O  
ATOM      5  CB  MET A   1       2.300   0.595   0.650  1.00 22.95           C  
ATOM      6  CG  MET A   1       2.136  -0.817   0.089  1.00 22.95           C  
ATOM      7  SD  MET A   1       2.137  -2.091   1.371  1.00 22.95           S  
ATOM      8  CE  MET A   1       3.851  -2.044   1.896  1.00 22.95           C  
ATOM      9 1H   MET A   1       0.002   0.621   0.002  1.00 22.95           H  
ATOM     10 2H   MET A   1      -0.816   0.718   1.429  1.00 22.95           H  
ATOM     11 3H   MET A   1      -0.288   2.094   0.680  1.00 22.95           H  
ATOM     12  HA  MET A   1       1.081   0.323   2.401  1.00 22.95           H  
ATOM     13 1HB  MET A   1       2.360   1.283  -0.192  1.00 22.95           H  
ATOM     14 2HB  MET A   1       3.254   0.639   1.175  1.00 22.95           H  
ATOM     15 1HG  MET A   1       1.198  -0.881  -0.460  1.00 22.95           H  
ATOM     16 2HG  MET A   1       2.950  -1.027  -0.606  1.00 22.95           H  
ATOM     17 1HE  MET A   1       4.010  -2.778   2.687  1.00 22.95           H  
ATOM     18 2HE  MET A   1       4.498  -2.278   1.049  1.00 22.95           H  
ATOM     19 3HE  MET A   1       4.091  -1.049   2.272  1.00 22.95           H  
ATOM     20  N   GLY A   2       0.546   3.112   2.728  1.00 22.14           N  
ATOM     21  CA  GLY A   2       0.816   4.421   3.319  1.00 22.14           C  
ATOM     22  C   GLY A   2       1.058   4.332   4.822  1.00 22.14           C  
ATOM     23  O   GLY A   2       1.221   3.242   5.370  1.00 22.14           O  
ATOM     24  H   GLY A   2      -0.400   2.766   2.760  1.00 22.14           H  
ATOM     25 1HA  GLY A   2       1.684   4.870   2.836  1.00 22.14           H  
ATOM     26 2HA  GLY A   2      -0.028   5.083   3.129  1.00 22.14           H  
ATOM     27  N   HIS A   3       1.114   5.496   5.463  1.00 21.57           N  
ATOM     28  CA  HIS A   3       1.331   5.628   6.902  1.00 21.57           C  
ATOM     29  C   HIS A   3       0.068   5.276   7.693  1.00 21.57           C  
ATOM     30  O   HIS A   3      -1.039   5.622   7.273  1.00 21.57           O  
ATOM     31  CB  HIS A   3       1.808   7.055   7.230  1.00 21.57           C  
ATOM     32  CG  HIS A   3       2.291   7.248   8.646  1.00 21.57           C  
ATOM     33  ND1 HIS A   3       1.436   7.409   9.708  1.00 21.57           N  
ATOM     34  CD2 HIS A   3       3.544   7.298   9.159  1.00 21.57           C  
ATOM     35  CE1 HIS A   3       2.137   7.545  10.821  1.00 21.57           C  
ATOM     36  NE2 HIS A   3       3.422   7.484  10.514  1.00 21.57           N  
ATOM     37  H   HIS A   3       0.984   6.338   4.923  1.00 21.57           H  
ATOM     38  HA  HIS A   3       2.113   4.937   7.215  1.00 21.57           H  
ATOM     39 1HB  HIS A   3       2.620   7.328   6.556  1.00 21.57           H  
ATOM     40 2HB  HIS A   3       0.992   7.755   7.055  1.00 21.57           H  
ATOM     41  HD1 HIS A   3       0.437   7.424   9.650  1.00 21.57           H  
ATOM     42  HD2 HIS A   3       4.532   7.219   8.707  1.00 21.57           H  
ATOM     43  HE1 HIS A   3       1.637   7.673  11.778  1.00 21.57           H  
ATOM     44  N   HIS A   4       0.238   4.614   8.840  1.00 21.36           N  
ATOM     45  CA  HIS A   4      -0.878   4.277   9.722  1.00 21.36           C  
ATOM     46  C   HIS A   4      -0.570   4.751  11.140  1.00 21.36           C  
ATOM     47  O   HIS A   4       0.589   4.765  11.549  1.00 21.36           O  
ATOM     48  CB  HIS A   4      -1.127   2.761   9.736  1.00 21.36           C  
ATOM     49  CG  HIS A   4      -1.494   2.188   8.397  1.00 21.36           C  
ATOM     50  ND1 HIS A   4      -0.552   1.874   7.442  1.00 21.36           N  
ATOM     51  CD2 HIS A   4      -2.696   1.882   7.853  1.00 21.36           C  
ATOM     52  CE1 HIS A   4      -1.155   1.402   6.370  1.00 21.36           C  
ATOM     53  NE2 HIS A   4      -2.458   1.394   6.591  1.00 21.36           N  
ATOM     54  H   HIS A   4       1.173   4.347   9.113  1.00 21.36           H  
ATOM     55  HA  HIS A   4      -1.786   4.777   9.386  1.00 21.36           H  
ATOM     56 1HB  HIS A   4      -0.226   2.254  10.082  1.00 21.36           H  
ATOM     57 2HB  HIS A   4      -1.920   2.525  10.445  1.00 21.36           H  
ATOM     58  HD1 HIS A   4       0.443   1.975   7.529  1.00 21.36           H  
ATOM     59  HD2 HIS A   4      -3.718   1.959   8.223  1.00 21.36           H  
ATOM     60  HE1 HIS A   4      -0.569   1.103   5.501  1.00 21.36           H  
ATOM     61  N   HIS A   5      -1.607   5.114  11.900  1.00 21.14           N  
ATOM     62  CA  HIS A   5      -1.390   5.559  13.279  1.00 21.14           C  
ATOM     63  C   HIS A   5      -1.710   4.484  14.319  1.00 21.14           C  
ATOM     64  O   HIS A   5      -1.310   4.602  15.475  1.00 21.14           O  
ATOM     65  CB  HIS A   5      -2.248   6.796  13.570  1.00 21.14           C  
ATOM     66  CG  HIS A   5      -1.899   7.993  12.735  1.00 21.14           C  
ATOM     67  ND1 HIS A   5      -0.727   8.698  12.898  1.00 21.14           N  
ATOM     68  CD2 HIS A   5      -2.568   8.604  11.729  1.00 21.14           C  
ATOM     69  CE1 HIS A   5      -0.690   9.694  12.030  1.00 21.14           C  
ATOM     70  NE2 HIS A   5      -1.795   9.659  11.309  1.00 21.14           N  
ATOM     71  H   HIS A   5      -2.540   5.104  11.515  1.00 21.14           H  
ATOM     72  HA  HIS A   5      -0.345   5.837  13.409  1.00 21.14           H  
ATOM     73 1HB  HIS A   5      -3.299   6.556  13.403  1.00 21.14           H  
ATOM     74 2HB  HIS A   5      -2.141   7.070  14.619  1.00 21.14           H  
ATOM     75  HD2 HIS A   5      -3.540   8.315  11.327  1.00 21.14           H  
ATOM     76  HE1 HIS A   5       0.117  10.419  11.926  1.00 21.14           H  
ATOM     77  HE2 HIS A   5      -2.039  10.300  10.567  1.00 21.14           H  
ATOM     78  N   HIS A   6      -2.445   3.450  13.911  1.00 20.05           N  
ATOM     79  CA  HIS A   6      -2.838   2.353  14.803  1.00 20.05           C  
ATOM     80  C   HIS A   6      -3.546   2.819  16.081  1.00 20.05           C  
ATOM     81  O   HIS A   6      -3.229   2.357  17.177  1.00 20.05           O  
ATOM     82  CB  HIS A   6      -1.612   1.517  15.169  1.00 20.05           C  
ATOM     83  CG  HIS A   6      -0.900   0.971  13.960  1.00 20.05           C  
ATOM     84  ND1 HIS A   6      -1.431  -0.029  13.167  1.00 20.05           N  
ATOM     85  CD2 HIS A   6       0.291   1.299  13.404  1.00 20.05           C  
ATOM     86  CE1 HIS A   6      -0.591  -0.296  12.181  1.00 20.05           C  
ATOM     87  NE2 HIS A   6       0.460   0.495  12.303  1.00 20.05           N  
ATOM     88  H   HIS A   6      -2.727   3.414  12.946  1.00 20.05           H  
ATOM     89  HA  HIS A   6      -3.534   1.701  14.276  1.00 20.05           H  
ATOM     90 1HB  HIS A   6      -0.908   2.111  15.750  1.00 20.05           H  
ATOM     91 2HB  HIS A   6      -1.923   0.677  15.792  1.00 20.05           H  
ATOM     92  HD1 HIS A   6      -2.310  -0.491  13.303  1.00 20.05           H  
ATOM     93  HD2 HIS A   6       1.056   2.031  13.671  1.00 20.05           H  
ATOM     94  HE1 HIS A   6      -0.827  -1.061  11.441  1.00 20.05           H  
ATOM     95  N   HIS A   7      -4.475   3.762  15.957  1.00 17.57           N  
ATOM     96  CA  HIS A   7      -5.199   4.229  17.133  1.00 17.57           C  
ATOM     97  C   HIS A   7      -6.124   3.139  17.673  1.00 17.57           C  
ATOM     98  O   HIS A   7      -6.808   2.460  16.902  1.00 17.57           O  
ATOM     99  CB  HIS A   7      -6.002   5.499  16.804  1.00 17.57           C  
ATOM    100  CG  HIS A   7      -6.618   6.178  18.006  1.00 17.57           C  
ATOM    101  ND1 HIS A   7      -7.765   5.717  18.617  1.00 17.57           N  
ATOM    102  CD2 HIS A   7      -6.238   7.276  18.702  1.00 17.57           C  
ATOM    103  CE1 HIS A   7      -8.062   6.497  19.640  1.00 17.57           C  
ATOM    104  NE2 HIS A   7      -7.152   7.455  19.713  1.00 17.57           N  
ATOM    105  H   HIS A   7      -4.689   4.134  15.046  1.00 17.57           H  
ATOM    106  HA  HIS A   7      -4.489   4.478  17.920  1.00 17.57           H  
ATOM    107 1HB  HIS A   7      -5.350   6.217  16.305  1.00 17.57           H  
ATOM    108 2HB  HIS A   7      -6.803   5.248  16.110  1.00 17.57           H  
ATOM    109  HD1 HIS A   7      -8.300   4.918  18.344  1.00 17.57           H  
ATOM    110  HD2 HIS A   7      -5.401   7.967  18.594  1.00 17.57           H  
ATOM    111  HE1 HIS A   7      -8.938   6.288  20.257  1.00 17.57           H  
ATOM    112  N   HIS A   8      -6.160   3.005  18.997  1.00 13.94           N  
ATOM    113  CA  HIS A   8      -7.028   2.053  19.686  1.00 13.94           C  
ATOM    114  C   HIS A   8      -7.640   2.694  20.930  1.00 13.94           C  
ATOM    115  O   HIS A   8      -7.053   3.601  21.519  1.00 13.94           O  
ATOM    116  CB  HIS A   8      -6.265   0.777  20.086  1.00 13.94           C  
ATOM    117  CG  HIS A   8      -5.735  -0.042  18.918  1.00 13.94           C  
ATOM    118  ND1 HIS A   8      -6.550  -0.845  18.144  1.00 13.94           N  
ATOM    119  CD2 HIS A   8      -4.484  -0.185  18.415  1.00 13.94           C  
ATOM    120  CE1 HIS A   8      -5.823  -1.441  17.212  1.00 13.94           C  
ATOM    121  NE2 HIS A   8      -4.567  -1.062  17.355  1.00 13.94           N  
ATOM    122  H   HIS A   8      -5.557   3.595  19.552  1.00 13.94           H  
ATOM    123  HA  HIS A   8      -7.846   1.763  19.029  1.00 13.94           H  
ATOM    124 1HB  HIS A   8      -5.421   1.047  20.719  1.00 13.94           H  
ATOM    125 2HB  HIS A   8      -6.922   0.139  20.680  1.00 13.94           H  
ATOM    126  HD1 HIS A   8      -7.536  -0.966  18.251  1.00 13.94           H  
ATOM    127  HD2 HIS A   8      -3.521   0.243  18.693  1.00 13.94           H  
ATOM    128  HE1 HIS A   8      -6.288  -2.117  16.496  1.00 13.94           H  
ATOM    129  N   SER A   9      -8.808   2.203  21.333  1.00  9.99           N  
ATOM    130  CA  SER A   9      -9.483   2.678  22.540  1.00  9.99           C  
ATOM    131  C   SER A   9      -9.393   1.634  23.649  1.00  9.99           C  
ATOM    132  O   SER A   9      -9.183   0.452  23.373  1.00  9.99           O  
ATOM    133  CB  SER A   9     -10.936   2.984  22.242  1.00  9.99           C  
ATOM    134  OG  SER A   9     -11.054   4.030  21.316  1.00  9.99           O  
ATOM    135  H   SER A   9      -9.240   1.467  20.794  1.00  9.99           H  
ATOM    136  HA  SER A   9      -8.990   3.589  22.884  1.00  9.99           H  
ATOM    137 1HB  SER A   9     -11.421   2.091  21.850  1.00  9.99           H  
ATOM    138 2HB  SER A   9     -11.447   3.253  23.166  1.00  9.99           H  
ATOM    139  HG  SER A   9     -11.998   4.157  21.182  1.00  9.99           H  
ATOM    140  N   HIS A  10      -9.571   2.064  24.899  1.00  6.61           N  
ATOM    141  CA  HIS A  10      -9.522   1.141  26.031  1.00  6.61           C  
ATOM    142  C   HIS A  10     -10.648   1.406  27.031  1.00  6.61           C  
ATOM    143  O   HIS A  10     -10.572   2.318  27.864  1.00  6.61           O  
ATOM    144  CB  HIS A  10      -8.149   1.272  26.709  1.00  6.61           C  
ATOM    145  CG  HIS A  10      -7.856   0.303  27.825  1.00  6.61           C  
ATOM    146  ND1 HIS A  10      -8.238   0.521  29.146  1.00  6.61           N  
ATOM    147  CD2 HIS A  10      -7.202  -0.884  27.811  1.00  6.61           C  
ATOM    148  CE1 HIS A  10      -7.812  -0.507  29.886  1.00  6.61           C  
ATOM    149  NE2 HIS A  10      -7.191  -1.362  29.098  1.00  6.61           N  
ATOM    150  H   HIS A  10      -9.736   3.046  25.066  1.00  6.61           H  
ATOM    151  HA  HIS A  10      -9.631   0.117  25.674  1.00  6.61           H  
ATOM    152 1HB  HIS A  10      -7.369   1.153  25.954  1.00  6.61           H  
ATOM    153 2HB  HIS A  10      -8.050   2.279  27.115  1.00  6.61           H  
ATOM    154  HD2 HIS A  10      -6.761  -1.368  26.937  1.00  6.61           H  
ATOM    155  HE1 HIS A  10      -7.950  -0.627  30.962  1.00  6.61           H  
ATOM    156  HE2 HIS A  10      -6.766  -2.234  29.388  1.00  6.61           H  
ATOM    157  N   MET A  11     -11.682   0.569  26.969  1.00  4.25           N  
ATOM    158  CA  MET A  11     -12.862   0.773  27.800  1.00  4.25           C  
ATOM    159  C   MET A  11     -12.610   0.550  29.279  1.00  4.25           C  
ATOM    160  O   MET A  11     -13.296   1.128  30.116  1.00  4.25           O  
ATOM    161  CB  MET A  11     -14.004  -0.120  27.343  1.00  4.25           C  
ATOM    162  CG  MET A  11     -14.570   0.257  26.001  1.00  4.25           C  
ATOM    163  SD  MET A  11     -15.038   1.995  25.949  1.00  4.25           S  
ATOM    164  CE  MET A  11     -16.299   2.075  27.221  1.00  4.25           C  
ATOM    165  H   MET A  11     -11.671  -0.183  26.292  1.00  4.25           H  
ATOM    166  HA  MET A  11     -13.177   1.810  27.680  1.00  4.25           H  
ATOM    167 1HB  MET A  11     -13.662  -1.152  27.289  1.00  4.25           H  
ATOM    168 2HB  MET A  11     -14.813  -0.080  28.077  1.00  4.25           H  
ATOM    169 1HG  MET A  11     -13.829   0.073  25.223  1.00  4.25           H  
ATOM    170 2HG  MET A  11     -15.452  -0.347  25.787  1.00  4.25           H  
ATOM    171 1HE  MET A  11     -16.671   3.100  27.294  1.00  4.25           H  
ATOM    172 2HE  MET A  11     -17.120   1.405  26.968  1.00  4.25           H  
ATOM    173 3HE  MET A  11     -15.869   1.780  28.180  1.00  4.25           H  
ATOM    174  N   GLY A  12     -11.630  -0.278  29.618  1.00  2.80           N  
ATOM    175  CA  GLY A  12     -11.357  -0.543  31.022  1.00  2.80           C  
ATOM    176  C   GLY A  12     -11.066   0.767  31.745  1.00  2.80           C  
ATOM    177  O   GLY A  12     -11.748   1.125  32.709  1.00  2.80           O  
ATOM    178  H   GLY A  12     -11.074  -0.716  28.898  1.00  2.80           H  
ATOM    179 1HA  GLY A  12     -12.218  -1.033  31.477  1.00  2.80           H  
ATOM    180 2HA  GLY A  12     -10.508  -1.218  31.112  1.00  2.80           H  
ATOM    181  N   SER A  13     -10.062   1.503  31.266  1.00  1.96           N  
ATOM    182  CA  SER A  13      -9.734   2.761  31.898  1.00  1.96           C  
ATOM    183  C   SER A  13     -10.858   3.790  31.775  1.00  1.96           C  
ATOM    184  O   SER A  13     -11.060   4.581  32.694  1.00  1.96           O  
ATOM    185  CB  SER A  13      -8.419   3.269  31.339  1.00  1.96           C  
ATOM    186  OG  SER A  13      -8.494   3.442  29.956  1.00  1.96           O  
ATOM    187  H   SER A  13      -9.521   1.190  30.462  1.00  1.96           H  
ATOM    188  HA  SER A  13      -9.578   2.566  32.959  1.00  1.96           H  
ATOM    189 1HB  SER A  13      -8.172   4.218  31.813  1.00  1.96           H  
ATOM    190 2HB  SER A  13      -7.625   2.564  31.576  1.00  1.96           H  
ATOM    191  HG  SER A  13      -8.500   2.521  29.588  1.00  1.96           H  
ATOM    192  N   GLU A  14     -11.667   3.740  30.708  1.00  1.49           N  
ATOM    193  CA  GLU A  14     -12.771   4.696  30.651  1.00  1.49           C  
ATOM    194  C   GLU A  14     -13.750   4.448  31.801  1.00  1.49           C  
ATOM    195  O   GLU A  14     -14.170   5.391  32.486  1.00  1.49           O  
ATOM    196  CB  GLU A  14     -13.509   4.663  29.308  1.00  1.49           C  
ATOM    197  CG  GLU A  14     -14.657   5.692  29.218  1.00  1.49           C  
ATOM    198  CD  GLU A  14     -15.316   5.796  27.855  1.00  1.49           C  
ATOM    199  OE1 GLU A  14     -14.805   5.246  26.915  1.00  1.49           O  
ATOM    200  OE2 GLU A  14     -16.342   6.432  27.766  1.00  1.49           O  
ATOM    201  H   GLU A  14     -11.481   3.095  29.937  1.00  1.49           H  
ATOM    202  HA  GLU A  14     -12.357   5.698  30.776  1.00  1.49           H  
ATOM    203 1HB  GLU A  14     -12.806   4.844  28.495  1.00  1.49           H  
ATOM    204 2HB  GLU A  14     -13.938   3.671  29.156  1.00  1.49           H  
ATOM    205 1HG  GLU A  14     -15.417   5.414  29.948  1.00  1.49           H  
ATOM    206 2HG  GLU A  14     -14.268   6.669  29.500  1.00  1.49           H  
ATOM    207  N   GLU A  15     -14.100   3.179  32.038  1.00  1.21           N  
ATOM    208  CA  GLU A  15     -15.025   2.888  33.124  1.00  1.21           C  
ATOM    209  C   GLU A  15     -14.426   3.277  34.477  1.00  1.21           C  
ATOM    210  O   GLU A  15     -15.141   3.826  35.324  1.00  1.21           O  
ATOM    211  CB  GLU A  15     -15.464   1.416  33.125  1.00  1.21           C  
ATOM    212  CG  GLU A  15     -16.402   1.026  31.960  1.00  1.21           C  
ATOM    213  CD  GLU A  15     -16.896  -0.424  32.011  1.00  1.21           C  
ATOM    214  OE1 GLU A  15     -16.454  -1.168  32.858  1.00  1.21           O  
ATOM    215  OE2 GLU A  15     -17.732  -0.770  31.203  1.00  1.21           O  
ATOM    216  H   GLU A  15     -13.730   2.427  31.451  1.00  1.21           H  
ATOM    217  HA  GLU A  15     -15.918   3.493  32.971  1.00  1.21           H  
ATOM    218 1HB  GLU A  15     -14.576   0.781  33.060  1.00  1.21           H  
ATOM    219 2HB  GLU A  15     -15.965   1.185  34.063  1.00  1.21           H  
ATOM    220 1HG  GLU A  15     -17.264   1.692  31.967  1.00  1.21           H  
ATOM    221 2HG  GLU A  15     -15.866   1.187  31.021  1.00  1.21           H  
ATOM    222  N   ASP A  16     -13.115   3.042  34.672  1.00  1.03           N  
ATOM    223  CA  ASP A  16     -12.489   3.431  35.937  1.00  1.03           C  
ATOM    224  C   ASP A  16     -12.538   4.942  36.130  1.00  1.03           C  
ATOM    225  O   ASP A  16     -12.803   5.415  37.238  1.00  1.03           O  
ATOM    226  CB  ASP A  16     -11.035   2.961  36.028  1.00  1.03           C  
ATOM    227  CG  ASP A  16     -10.865   1.447  36.256  1.00  1.03           C  
ATOM    228  OD1 ASP A  16     -11.828   0.791  36.590  1.00  1.03           O  
ATOM    229  OD2 ASP A  16      -9.757   0.972  36.124  1.00  1.03           O  
ATOM    230  H   ASP A  16     -12.572   2.570  33.945  1.00  1.03           H  
ATOM    231  HA  ASP A  16     -13.046   2.967  36.750  1.00  1.03           H  
ATOM    232 1HB  ASP A  16     -10.525   3.229  35.105  1.00  1.03           H  
ATOM    233 2HB  ASP A  16     -10.534   3.494  36.834  1.00  1.03           H  
ATOM    234  N   ASP A  17     -12.314   5.715  35.054  1.00  0.91           N  
ATOM    235  CA  ASP A  17     -12.384   7.171  35.162  1.00  0.91           C  
ATOM    236  C   ASP A  17     -13.791   7.589  35.559  1.00  0.91           C  
ATOM    237  O   ASP A  17     -13.969   8.506  36.365  1.00  0.91           O  
ATOM    238  CB  ASP A  17     -11.972   7.873  33.860  1.00  0.91           C  
ATOM    239  CG  ASP A  17     -10.445   7.854  33.571  1.00  0.91           C  
ATOM    240  OD1 ASP A  17      -9.679   7.526  34.454  1.00  0.91           O  
ATOM    241  OD2 ASP A  17     -10.069   8.216  32.474  1.00  0.91           O  
ATOM    242  H   ASP A  17     -12.076   5.286  34.158  1.00  0.91           H  
ATOM    243  HA  ASP A  17     -11.699   7.491  35.946  1.00  0.91           H  
ATOM    244 1HB  ASP A  17     -12.479   7.382  33.024  1.00  0.91           H  
ATOM    245 2HB  ASP A  17     -12.312   8.905  33.882  1.00  0.91           H  
ATOM    246  N   GLY A  18     -14.790   6.876  35.031  1.00  0.83           N  
ATOM    247  CA  GLY A  18     -16.187   7.115  35.361  1.00  0.83           C  
ATOM    248  C   GLY A  18     -16.386   6.963  36.865  1.00  0.83           C  
ATOM    249  O   GLY A  18     -16.941   7.849  37.526  1.00  0.83           O  
ATOM    250  H   GLY A  18     -14.566   6.151  34.345  1.00  0.83           H  
ATOM    251 1HA  GLY A  18     -16.479   8.114  35.040  1.00  0.83           H  
ATOM    252 2HA  GLY A  18     -16.810   6.395  34.829  1.00  0.83           H  
ATOM    253  N   VAL A  19     -15.900   5.847  37.409  1.00  0.77           N  
ATOM    254  CA  VAL A  19     -16.024   5.589  38.835  1.00  0.77           C  
ATOM    255  C   VAL A  19     -15.331   6.657  39.652  1.00  0.77           C  
ATOM    256  O   VAL A  19     -15.904   7.172  40.613  1.00  0.77           O  
ATOM    257  CB  VAL A  19     -15.446   4.219  39.193  1.00  0.77           C  
ATOM    258  CG1 VAL A  19     -15.382   4.063  40.698  1.00  0.77           C  
ATOM    259  CG2 VAL A  19     -16.322   3.138  38.597  1.00  0.77           C  
ATOM    260  H   VAL A  19     -15.455   5.158  36.797  1.00  0.77           H  
ATOM    261  HA  VAL A  19     -17.069   5.592  39.094  1.00  0.77           H  
ATOM    262  HB  VAL A  19     -14.434   4.136  38.797  1.00  0.77           H  
ATOM    263 1HG1 VAL A  19     -14.975   3.088  40.949  1.00  0.77           H  
ATOM    264 2HG1 VAL A  19     -14.750   4.841  41.118  1.00  0.77           H  
ATOM    265 3HG1 VAL A  19     -16.373   4.149  41.091  1.00  0.77           H  
ATOM    266 1HG2 VAL A  19     -15.909   2.164  38.846  1.00  0.77           H  
ATOM    267 2HG2 VAL A  19     -17.334   3.219  39.003  1.00  0.77           H  
ATOM    268 3HG2 VAL A  19     -16.355   3.252  37.515  1.00  0.77           H  
ATOM    269  N   VAL A  20     -14.121   7.028  39.254  1.00  0.74           N  
ATOM    270  CA  VAL A  20     -13.404   8.058  39.975  1.00  0.74           C  
ATOM    271  C   VAL A  20     -14.148   9.376  39.946  1.00  0.74           C  
ATOM    272  O   VAL A  20     -14.205  10.078  40.960  1.00  0.74           O  
ATOM    273  CB  VAL A  20     -11.986   8.227  39.442  1.00  0.74           C  
ATOM    274  CG1 VAL A  20     -11.367   9.464  40.070  1.00  0.74           C  
ATOM    275  CG2 VAL A  20     -11.182   6.981  39.810  1.00  0.74           C  
ATOM    276  H   VAL A  20     -13.691   6.573  38.448  1.00  0.74           H  
ATOM    277  HA  VAL A  20     -13.316   7.746  41.008  1.00  0.74           H  
ATOM    278  HB  VAL A  20     -12.007   8.357  38.358  1.00  0.74           H  
ATOM    279 1HG1 VAL A  20     -10.349   9.591  39.706  1.00  0.74           H  
ATOM    280 2HG1 VAL A  20     -11.960  10.340  39.805  1.00  0.74           H  
ATOM    281 3HG1 VAL A  20     -11.362   9.350  41.145  1.00  0.74           H  
ATOM    282 1HG2 VAL A  20     -10.161   7.078  39.445  1.00  0.74           H  
ATOM    283 2HG2 VAL A  20     -11.175   6.870  40.894  1.00  0.74           H  
ATOM    284 3HG2 VAL A  20     -11.646   6.105  39.360  1.00  0.74           H  
ATOM    285  N   ALA A  21     -14.705   9.744  38.794  1.00  0.72           N  
ATOM    286  CA  ALA A  21     -15.458  10.979  38.719  1.00  0.72           C  
ATOM    287  C   ALA A  21     -16.632  10.949  39.692  1.00  0.72           C  
ATOM    288  O   ALA A  21     -16.873  11.929  40.394  1.00  0.72           O  
ATOM    289  CB  ALA A  21     -15.964  11.201  37.306  1.00  0.72           C  
ATOM    290  H   ALA A  21     -14.607   9.160  37.965  1.00  0.72           H  
ATOM    291  HA  ALA A  21     -14.799  11.799  39.001  1.00  0.72           H  
ATOM    292 1HB  ALA A  21     -16.514  12.140  37.259  1.00  0.72           H  
ATOM    293 2HB  ALA A  21     -15.118  11.234  36.621  1.00  0.72           H  
ATOM    294 3HB  ALA A  21     -16.621  10.379  37.029  1.00  0.72           H  
ATOM    295  N   MET A  22     -17.320   9.802  39.807  1.00  0.71           N  
ATOM    296  CA  MET A  22     -18.449   9.730  40.735  1.00  0.71           C  
ATOM    297  C   MET A  22     -17.968   9.853  42.178  1.00  0.71           C  
ATOM    298  O   MET A  22     -18.613  10.498  43.014  1.00  0.71           O  
ATOM    299  CB  MET A  22     -19.206   8.416  40.588  1.00  0.71           C  
ATOM    300  CG  MET A  22     -19.994   8.220  39.330  1.00  0.71           C  
ATOM    301  SD  MET A  22     -21.023   6.735  39.458  1.00  0.71           S  
ATOM    302  CE  MET A  22     -19.781   5.455  39.400  1.00  0.71           C  
ATOM    303  H   MET A  22     -17.087   9.005  39.209  1.00  0.71           H  
ATOM    304  HA  MET A  22     -19.122  10.561  40.530  1.00  0.71           H  
ATOM    305 1HB  MET A  22     -18.499   7.589  40.659  1.00  0.71           H  
ATOM    306 2HB  MET A  22     -19.906   8.318  41.410  1.00  0.71           H  
ATOM    307 1HG  MET A  22     -20.634   9.082  39.147  1.00  0.71           H  
ATOM    308 2HG  MET A  22     -19.313   8.105  38.486  1.00  0.71           H  
ATOM    309 1HE  MET A  22     -20.255   4.475  39.483  1.00  0.71           H  
ATOM    310 2HE  MET A  22     -19.244   5.519  38.455  1.00  0.71           H  
ATOM    311 3HE  MET A  22     -19.087   5.592  40.231  1.00  0.71           H  
ATOM    312  N   ILE A  23     -16.809   9.264  42.476  1.00  0.71           N  
ATOM    313  CA  ILE A  23     -16.270   9.344  43.824  1.00  0.71           C  
ATOM    314  C   ILE A  23     -15.967  10.788  44.151  1.00  0.71           C  
ATOM    315  O   ILE A  23     -16.353  11.291  45.211  1.00  0.71           O  
ATOM    316  CB  ILE A  23     -14.972   8.517  43.971  1.00  0.71           C  
ATOM    317  CG1 ILE A  23     -15.256   7.022  43.861  1.00  0.71           C  
ATOM    318  CG2 ILE A  23     -14.290   8.827  45.303  1.00  0.71           C  
ATOM    319  CD1 ILE A  23     -14.032   6.191  43.696  1.00  0.71           C  
ATOM    320  H   ILE A  23     -16.318   8.726  41.759  1.00  0.71           H  
ATOM    321  HA  ILE A  23     -17.013   8.978  44.526  1.00  0.71           H  
ATOM    322  HB  ILE A  23     -14.294   8.774  43.162  1.00  0.71           H  
ATOM    323 1HG1 ILE A  23     -15.770   6.696  44.762  1.00  0.71           H  
ATOM    324 2HG1 ILE A  23     -15.885   6.845  43.016  1.00  0.71           H  
ATOM    325 1HG2 ILE A  23     -13.369   8.255  45.381  1.00  0.71           H  
ATOM    326 2HG2 ILE A  23     -14.061   9.883  45.342  1.00  0.71           H  
ATOM    327 3HG2 ILE A  23     -14.945   8.568  46.124  1.00  0.71           H  
ATOM    328 1HD1 ILE A  23     -14.308   5.139  43.633  1.00  0.71           H  
ATOM    329 2HD1 ILE A  23     -13.510   6.472  42.798  1.00  0.71           H  
ATOM    330 3HD1 ILE A  23     -13.393   6.348  44.529  1.00  0.71           H  
ATOM    331  N   LYS A  24     -15.313  11.474  43.216  1.00  0.72           N  
ATOM    332  CA  LYS A  24     -14.937  12.853  43.427  1.00  0.72           C  
ATOM    333  C   LYS A  24     -16.173  13.735  43.577  1.00  0.72           C  
ATOM    334  O   LYS A  24     -16.216  14.566  44.480  1.00  0.72           O  
ATOM    335  CB  LYS A  24     -14.069  13.347  42.275  1.00  0.72           C  
ATOM    336  CG  LYS A  24     -13.506  14.755  42.451  1.00  0.72           C  
ATOM    337  CD  LYS A  24     -12.494  14.797  43.613  1.00  0.72           C  
ATOM    338  CE  LYS A  24     -11.607  16.062  43.562  1.00  0.72           C  
ATOM    339  NZ  LYS A  24     -12.367  17.332  43.839  1.00  0.72           N  
ATOM    340  H   LYS A  24     -15.041  11.007  42.351  1.00  0.72           H  
ATOM    341  HA  LYS A  24     -14.361  12.918  44.349  1.00  0.72           H  
ATOM    342 1HB  LYS A  24     -13.235  12.656  42.131  1.00  0.72           H  
ATOM    343 2HB  LYS A  24     -14.660  13.335  41.356  1.00  0.72           H  
ATOM    344 1HG  LYS A  24     -13.015  15.075  41.534  1.00  0.72           H  
ATOM    345 2HG  LYS A  24     -14.322  15.453  42.670  1.00  0.72           H  
ATOM    346 1HD  LYS A  24     -13.042  14.799  44.561  1.00  0.72           H  
ATOM    347 2HD  LYS A  24     -11.862  13.912  43.580  1.00  0.72           H  
ATOM    348 1HE  LYS A  24     -10.810  15.964  44.296  1.00  0.72           H  
ATOM    349 2HE  LYS A  24     -11.166  16.131  42.570  1.00  0.72           H  
ATOM    350 1HZ  LYS A  24     -11.761  18.122  43.792  1.00  0.72           H  
ATOM    351 2HZ  LYS A  24     -13.145  17.481  43.190  1.00  0.72           H  
ATOM    352 3HZ  LYS A  24     -12.808  17.314  44.763  1.00  0.72           H  
ATOM    353  N   GLU A  25     -17.200  13.550  42.736  1.00  0.73           N  
ATOM    354  CA  GLU A  25     -18.379  14.401  42.867  1.00  0.73           C  
ATOM    355  C   GLU A  25     -19.042  14.222  44.229  1.00  0.73           C  
ATOM    356  O   GLU A  25     -19.438  15.203  44.860  1.00  0.73           O  
ATOM    357  CB  GLU A  25     -19.392  14.146  41.741  1.00  0.73           C  
ATOM    358  CG  GLU A  25     -18.955  14.658  40.353  1.00  0.73           C  
ATOM    359  CD  GLU A  25     -19.954  14.353  39.244  1.00  0.73           C  
ATOM    360  OE1 GLU A  25     -20.912  13.657  39.494  1.00  0.73           O  
ATOM    361  OE2 GLU A  25     -19.755  14.830  38.148  1.00  0.73           O  
ATOM    362  H   GLU A  25     -17.147  12.850  41.995  1.00  0.73           H  
ATOM    363  HA  GLU A  25     -18.052  15.439  42.789  1.00  0.73           H  
ATOM    364 1HB  GLU A  25     -19.565  13.069  41.657  1.00  0.73           H  
ATOM    365 2HB  GLU A  25     -20.342  14.613  41.993  1.00  0.73           H  
ATOM    366 1HG  GLU A  25     -18.814  15.736  40.411  1.00  0.73           H  
ATOM    367 2HG  GLU A  25     -17.995  14.213  40.102  1.00  0.73           H  
ATOM    368  N   LEU A  26     -19.121  12.991  44.731  1.00  0.75           N  
ATOM    369  CA  LEU A  26     -19.712  12.799  46.050  1.00  0.75           C  
ATOM    370  C   LEU A  26     -18.866  13.473  47.130  1.00  0.75           C  
ATOM    371  O   LEU A  26     -19.393  14.133  48.040  1.00  0.75           O  
ATOM    372  CB  LEU A  26     -19.873  11.305  46.327  1.00  0.75           C  
ATOM    373  CG  LEU A  26     -20.955  10.613  45.508  1.00  0.75           C  
ATOM    374  CD1 LEU A  26     -20.856   9.132  45.689  1.00  0.75           C  
ATOM    375  CD2 LEU A  26     -22.333  11.111  45.979  1.00  0.75           C  
ATOM    376  H   LEU A  26     -18.796  12.186  44.188  1.00  0.75           H  
ATOM    377  HA  LEU A  26     -20.700  13.255  46.054  1.00  0.75           H  
ATOM    378 1HB  LEU A  26     -18.924  10.814  46.095  1.00  0.75           H  
ATOM    379 2HB  LEU A  26     -20.092  11.157  47.385  1.00  0.75           H  
ATOM    380  HG  LEU A  26     -20.812  10.839  44.450  1.00  0.75           H  
ATOM    381 1HD1 LEU A  26     -21.615   8.665  45.089  1.00  0.75           H  
ATOM    382 2HD1 LEU A  26     -19.879   8.800  45.356  1.00  0.75           H  
ATOM    383 3HD1 LEU A  26     -20.996   8.873  46.737  1.00  0.75           H  
ATOM    384 1HD2 LEU A  26     -23.117  10.621  45.399  1.00  0.75           H  
ATOM    385 2HD2 LEU A  26     -22.465  10.873  47.037  1.00  0.75           H  
ATOM    386 3HD2 LEU A  26     -22.397  12.190  45.839  1.00  0.75           H  
ATOM    387  N   LEU A  27     -17.550  13.384  47.003  1.00  0.77           N  
ATOM    388  CA  LEU A  27     -16.698  14.026  47.982  1.00  0.77           C  
ATOM    389  C   LEU A  27     -16.825  15.551  47.916  1.00  0.77           C  
ATOM    390  O   LEU A  27     -16.883  16.229  48.941  1.00  0.77           O  
ATOM    391  CB  LEU A  27     -15.261  13.595  47.746  1.00  0.77           C  
ATOM    392  CG  LEU A  27     -14.991  12.110  48.051  1.00  0.77           C  
ATOM    393  CD1 LEU A  27     -13.643  11.756  47.545  1.00  0.77           C  
ATOM    394  CD2 LEU A  27     -15.094  11.857  49.558  1.00  0.77           C  
ATOM    395  H   LEU A  27     -17.134  12.836  46.244  1.00  0.77           H  
ATOM    396  HA  LEU A  27     -17.003  13.683  48.959  1.00  0.77           H  
ATOM    397 1HB  LEU A  27     -15.015  13.775  46.698  1.00  0.77           H  
ATOM    398 2HB  LEU A  27     -14.602  14.201  48.366  1.00  0.77           H  
ATOM    399  HG  LEU A  27     -15.721  11.497  47.537  1.00  0.77           H  
ATOM    400 1HD1 LEU A  27     -13.468  10.707  47.734  1.00  0.77           H  
ATOM    401 2HD1 LEU A  27     -13.599  11.943  46.474  1.00  0.77           H  
ATOM    402 3HD1 LEU A  27     -12.899  12.362  48.048  1.00  0.77           H  
ATOM    403 1HD2 LEU A  27     -14.907  10.808  49.766  1.00  0.77           H  
ATOM    404 2HD2 LEU A  27     -14.362  12.467  50.082  1.00  0.77           H  
ATOM    405 3HD2 LEU A  27     -16.086  12.117  49.891  1.00  0.77           H  
ATOM    406  N   ASP A  28     -16.921  16.102  46.706  1.00  0.81           N  
ATOM    407  CA  ASP A  28     -17.031  17.549  46.532  1.00  0.81           C  
ATOM    408  C   ASP A  28     -18.394  18.138  46.882  1.00  0.81           C  
ATOM    409  O   ASP A  28     -18.469  19.288  47.339  1.00  0.81           O  
ATOM    410  CB  ASP A  28     -16.707  17.963  45.098  1.00  0.81           C  
ATOM    411  CG  ASP A  28     -15.226  17.835  44.717  1.00  0.81           C  
ATOM    412  OD1 ASP A  28     -14.388  17.638  45.579  1.00  0.81           O  
ATOM    413  OD2 ASP A  28     -14.896  17.954  43.544  1.00  0.81           O  
ATOM    414  H   ASP A  28     -16.878  15.506  45.883  1.00  0.81           H  
ATOM    415  HA  ASP A  28     -16.294  18.012  47.185  1.00  0.81           H  
ATOM    416 1HB  ASP A  28     -17.289  17.336  44.416  1.00  0.81           H  
ATOM    417 2HB  ASP A  28     -17.023  18.992  44.940  1.00  0.81           H  
ATOM    418  N   THR A  29     -19.471  17.388  46.642  1.00  0.85           N  
ATOM    419  CA  THR A  29     -20.800  17.935  46.857  1.00  0.85           C  
ATOM    420  C   THR A  29     -21.508  17.456  48.129  1.00  0.85           C  
ATOM    421  O   THR A  29     -22.430  18.129  48.594  1.00  0.85           O  
ATOM    422  CB  THR A  29     -21.686  17.633  45.628  1.00  0.85           C  
ATOM    423  OG1 THR A  29     -21.832  16.220  45.458  1.00  0.85           O  
ATOM    424  CG2 THR A  29     -21.030  18.203  44.375  1.00  0.85           C  
ATOM    425  H   THR A  29     -19.370  16.455  46.244  1.00  0.85           H  
ATOM    426  HA  THR A  29     -20.706  19.017  46.930  1.00  0.85           H  
ATOM    427  HB  THR A  29     -22.667  18.082  45.767  1.00  0.85           H  
ATOM    428  HG1 THR A  29     -20.955  15.832  45.256  1.00  0.85           H  
ATOM    429 1HG2 THR A  29     -21.655  17.990  43.508  1.00  0.85           H  
ATOM    430 2HG2 THR A  29     -20.912  19.280  44.484  1.00  0.85           H  
ATOM    431 3HG2 THR A  29     -20.051  17.740  44.236  1.00  0.85           H  
ATOM    432  N   ARG A  30     -21.097  16.324  48.712  1.00  0.92           N  
ATOM    433  CA  ARG A  30     -21.789  15.824  49.897  1.00  0.92           C  
ATOM    434  C   ARG A  30     -20.884  15.726  51.134  1.00  0.92           C  
ATOM    435  O   ARG A  30     -21.253  16.156  52.232  1.00  0.92           O  
ATOM    436  CB  ARG A  30     -22.329  14.441  49.604  1.00  0.92           C  
ATOM    437  CG  ARG A  30     -23.339  14.330  48.477  1.00  0.92           C  
ATOM    438  CD  ARG A  30     -24.641  14.926  48.821  1.00  0.92           C  
ATOM    439  NE  ARG A  30     -25.261  14.232  49.938  1.00  0.92           N  
ATOM    440  CZ  ARG A  30     -25.975  13.098  49.814  1.00  0.92           C  
ATOM    441  NH1 ARG A  30     -26.126  12.564  48.625  1.00  0.92           N  
ATOM    442  NH2 ARG A  30     -26.513  12.528  50.880  1.00  0.92           N  
ATOM    443  H   ARG A  30     -20.346  15.770  48.315  1.00  0.92           H  
ATOM    444  HA  ARG A  30     -22.620  16.490  50.125  1.00  0.92           H  
ATOM    445 1HB  ARG A  30     -21.505  13.778  49.371  1.00  0.92           H  
ATOM    446 2HB  ARG A  30     -22.808  14.071  50.492  1.00  0.92           H  
ATOM    447 1HG  ARG A  30     -22.949  14.830  47.590  1.00  0.92           H  
ATOM    448 2HG  ARG A  30     -23.500  13.275  48.252  1.00  0.92           H  
ATOM    449 1HD  ARG A  30     -24.500  15.973  49.100  1.00  0.92           H  
ATOM    450 2HD  ARG A  30     -25.308  14.864  47.963  1.00  0.92           H  
ATOM    451  HE  ARG A  30     -25.156  14.630  50.861  1.00  0.92           H  
ATOM    452 1HH1 ARG A  30     -25.710  13.006  47.819  1.00  0.92           H  
ATOM    453 2HH1 ARG A  30     -26.651  11.702  48.505  1.00  0.92           H  
ATOM    454 1HH2 ARG A  30     -26.391  12.948  51.791  1.00  0.92           H  
ATOM    455 2HH2 ARG A  30     -27.049  11.677  50.788  1.00  0.92           H  
ATOM    456  N   ILE A  31     -19.664  15.221  50.961  1.00  1.00           N  
ATOM    457  CA  ILE A  31     -18.799  15.051  52.134  1.00  1.00           C  
ATOM    458  C   ILE A  31     -18.064  16.317  52.522  1.00  1.00           C  
ATOM    459  O   ILE A  31     -18.123  16.736  53.677  1.00  1.00           O  
ATOM    460  CB  ILE A  31     -17.769  13.953  51.918  1.00  1.00           C  
ATOM    461  CG1 ILE A  31     -18.471  12.602  51.662  1.00  1.00           C  
ATOM    462  CG2 ILE A  31     -16.799  13.896  53.081  1.00  1.00           C  
ATOM    463  CD1 ILE A  31     -19.376  12.168  52.801  1.00  1.00           C  
ATOM    464  H   ILE A  31     -19.374  14.901  50.034  1.00  1.00           H  
ATOM    465  HA  ILE A  31     -19.426  14.759  52.975  1.00  1.00           H  
ATOM    466  HB  ILE A  31     -17.202  14.195  51.044  1.00  1.00           H  
ATOM    467 1HG1 ILE A  31     -19.066  12.677  50.748  1.00  1.00           H  
ATOM    468 2HG1 ILE A  31     -17.720  11.834  51.519  1.00  1.00           H  
ATOM    469 1HG2 ILE A  31     -16.048  13.147  52.875  1.00  1.00           H  
ATOM    470 2HG2 ILE A  31     -16.313  14.864  53.196  1.00  1.00           H  
ATOM    471 3HG2 ILE A  31     -17.330  13.648  53.999  1.00  1.00           H  
ATOM    472 1HD1 ILE A  31     -19.830  11.210  52.562  1.00  1.00           H  
ATOM    473 2HD1 ILE A  31     -18.804  12.071  53.719  1.00  1.00           H  
ATOM    474 3HD1 ILE A  31     -20.157  12.913  52.943  1.00  1.00           H  
ATOM    475  N   ARG A  32     -17.406  16.946  51.560  1.00  1.10           N  
ATOM    476  CA  ARG A  32     -16.688  18.181  51.795  1.00  1.10           C  
ATOM    477  C   ARG A  32     -17.466  19.194  52.636  1.00  1.10           C  
ATOM    478  O   ARG A  32     -17.008  19.491  53.736  1.00  1.10           O  
ATOM    479  CB  ARG A  32     -16.246  18.797  50.473  1.00  1.10           C  
ATOM    480  CG  ARG A  32     -15.580  20.144  50.558  1.00  1.10           C  
ATOM    481  CD  ARG A  32     -15.434  20.736  49.215  1.00  1.10           C  
ATOM    482  NE  ARG A  32     -16.737  20.990  48.631  1.00  1.10           N  
ATOM    483  CZ  ARG A  32     -17.516  22.051  48.876  1.00  1.10           C  
ATOM    484  NH1 ARG A  32     -17.113  23.011  49.664  1.00  1.10           N  
ATOM    485  NH2 ARG A  32     -18.696  22.084  48.301  1.00  1.10           N  
ATOM    486  H   ARG A  32     -17.375  16.550  50.627  1.00  1.10           H  
ATOM    487  HA  ARG A  32     -15.776  17.930  52.341  1.00  1.10           H  
ATOM    488 1HB  ARG A  32     -15.481  18.140  50.057  1.00  1.10           H  
ATOM    489 2HB  ARG A  32     -17.026  18.820  49.737  1.00  1.10           H  
ATOM    490 1HG  ARG A  32     -16.178  20.813  51.169  1.00  1.10           H  
ATOM    491 2HG  ARG A  32     -14.598  20.041  50.984  1.00  1.10           H  
ATOM    492 1HD  ARG A  32     -14.896  21.679  49.284  1.00  1.10           H  
ATOM    493 2HD  ARG A  32     -14.895  20.046  48.566  1.00  1.10           H  
ATOM    494  HE  ARG A  32     -17.141  20.275  48.022  1.00  1.10           H  
ATOM    495 1HH1 ARG A  32     -16.196  22.946  50.090  1.00  1.10           H  
ATOM    496 2HH1 ARG A  32     -17.708  23.802  49.855  1.00  1.10           H  
ATOM    497 1HH2 ARG A  32     -18.956  21.276  47.716  1.00  1.10           H  
ATOM    498 2HH2 ARG A  32     -19.324  22.856  48.454  1.00  1.10           H  
ATOM    499  N   PRO A  33     -18.649  19.730  52.220  1.00  1.22           N  
ATOM    500  CA  PRO A  33     -19.358  20.731  52.991  1.00  1.22           C  
ATOM    501  C   PRO A  33     -19.813  20.213  54.352  1.00  1.22           C  
ATOM    502  O   PRO A  33     -19.930  20.980  55.307  1.00  1.22           O  
ATOM    503  CB  PRO A  33     -20.565  21.054  52.099  1.00  1.22           C  
ATOM    504  CG  PRO A  33     -20.745  19.829  51.217  1.00  1.22           C  
ATOM    505  CD  PRO A  33     -19.361  19.313  50.977  1.00  1.22           C  
ATOM    506  HA  PRO A  33     -18.713  21.616  53.101  1.00  1.22           H  
ATOM    507 1HB  PRO A  33     -21.448  21.251  52.727  1.00  1.22           H  
ATOM    508 2HB  PRO A  33     -20.370  21.968  51.522  1.00  1.22           H  
ATOM    509 1HG  PRO A  33     -21.387  19.086  51.717  1.00  1.22           H  
ATOM    510 2HG  PRO A  33     -21.256  20.099  50.277  1.00  1.22           H  
ATOM    511 1HD  PRO A  33     -19.430  18.247  50.850  1.00  1.22           H  
ATOM    512 2HD  PRO A  33     -18.960  19.807  50.102  1.00  1.22           H  
ATOM    513  N   THR A  34     -20.000  18.898  54.483  1.00  1.36           N  
ATOM    514  CA  THR A  34     -20.423  18.362  55.764  1.00  1.36           C  
ATOM    515  C   THR A  34     -19.278  18.493  56.743  1.00  1.36           C  
ATOM    516  O   THR A  34     -19.453  18.897  57.889  1.00  1.36           O  
ATOM    517  CB  THR A  34     -20.858  16.888  55.664  1.00  1.36           C  
ATOM    518  OG1 THR A  34     -21.979  16.763  54.767  1.00  1.36           O  
ATOM    519  CG2 THR A  34     -21.242  16.371  57.034  1.00  1.36           C  
ATOM    520  H   THR A  34     -19.871  18.263  53.704  1.00  1.36           H  
ATOM    521  HA  THR A  34     -21.262  18.951  56.135  1.00  1.36           H  
ATOM    522  HB  THR A  34     -20.035  16.288  55.281  1.00  1.36           H  
ATOM    523  HG1 THR A  34     -21.654  16.654  53.840  1.00  1.36           H  
ATOM    524 1HG2 THR A  34     -21.542  15.328  56.953  1.00  1.36           H  
ATOM    525 2HG2 THR A  34     -20.386  16.455  57.705  1.00  1.36           H  
ATOM    526 3HG2 THR A  34     -22.070  16.960  57.425  1.00  1.36           H  
ATOM    527  N   VAL A  35     -18.096  18.144  56.267  1.00  1.50           N  
ATOM    528  CA  VAL A  35     -16.888  18.184  57.064  1.00  1.50           C  
ATOM    529  C   VAL A  35     -16.473  19.634  57.340  1.00  1.50           C  
ATOM    530  O   VAL A  35     -16.042  19.972  58.449  1.00  1.50           O  
ATOM    531  CB  VAL A  35     -15.788  17.374  56.384  1.00  1.50           C  
ATOM    532  CG1 VAL A  35     -14.516  17.506  57.151  1.00  1.50           C  
ATOM    533  CG2 VAL A  35     -16.239  15.954  56.323  1.00  1.50           C  
ATOM    534  H   VAL A  35     -18.042  17.818  55.299  1.00  1.50           H  
ATOM    535  HA  VAL A  35     -17.101  17.705  58.021  1.00  1.50           H  
ATOM    536  HB  VAL A  35     -15.618  17.762  55.373  1.00  1.50           H  
ATOM    537 1HG1 VAL A  35     -13.721  16.943  56.677  1.00  1.50           H  
ATOM    538 2HG1 VAL A  35     -14.268  18.536  57.176  1.00  1.50           H  
ATOM    539 3HG1 VAL A  35     -14.658  17.141  58.166  1.00  1.50           H  
ATOM    540 1HG2 VAL A  35     -15.499  15.347  55.849  1.00  1.50           H  
ATOM    541 2HG2 VAL A  35     -16.402  15.608  57.335  1.00  1.50           H  
ATOM    542 3HG2 VAL A  35     -17.166  15.884  55.766  1.00  1.50           H  
ATOM    543  N   GLN A  36     -16.627  20.511  56.343  1.00  1.63           N  
ATOM    544  CA  GLN A  36     -16.272  21.915  56.532  1.00  1.63           C  
ATOM    545  C   GLN A  36     -17.091  22.552  57.656  1.00  1.63           C  
ATOM    546  O   GLN A  36     -16.550  23.331  58.449  1.00  1.63           O  
ATOM    547  CB  GLN A  36     -16.404  22.703  55.226  1.00  1.63           C  
ATOM    548  CG  GLN A  36     -15.334  22.357  54.164  1.00  1.63           C  
ATOM    549  CD  GLN A  36     -15.493  23.160  52.879  1.00  1.63           C  
ATOM    550  OE1 GLN A  36     -16.571  23.712  52.601  1.00  1.63           O  
ATOM    551  NE2 GLN A  36     -14.421  23.246  52.083  1.00  1.63           N  
ATOM    552  H   GLN A  36     -16.966  20.191  55.437  1.00  1.63           H  
ATOM    553  HA  GLN A  36     -15.246  21.975  56.839  1.00  1.63           H  
ATOM    554 1HB  GLN A  36     -17.383  22.514  54.800  1.00  1.63           H  
ATOM    555 2HB  GLN A  36     -16.339  23.768  55.436  1.00  1.63           H  
ATOM    556 1HG  GLN A  36     -14.347  22.573  54.580  1.00  1.63           H  
ATOM    557 2HG  GLN A  36     -15.389  21.302  53.919  1.00  1.63           H  
ATOM    558 1HE2 GLN A  36     -14.440  23.776  51.244  1.00  1.63           H  
ATOM    559 2HE2 GLN A  36     -13.543  22.757  52.334  1.00  1.63           H  
ATOM    560  N   GLU A  37     -18.362  22.167  57.808  1.00  1.72           N  
ATOM    561  CA  GLU A  37     -19.172  22.711  58.902  1.00  1.72           C  
ATOM    562  C   GLU A  37     -18.621  22.333  60.291  1.00  1.72           C  
ATOM    563  O   GLU A  37     -18.930  23.003  61.278  1.00  1.72           O  
ATOM    564  CB  GLU A  37     -20.647  22.290  58.797  1.00  1.72           C  
ATOM    565  CG  GLU A  37     -21.435  22.960  57.659  1.00  1.72           C  
ATOM    566  CD  GLU A  37     -22.916  22.576  57.622  1.00  1.72           C  
ATOM    567  OE1 GLU A  37     -23.358  21.839  58.477  1.00  1.72           O  
ATOM    568  OE2 GLU A  37     -23.599  23.034  56.732  1.00  1.72           O  
ATOM    569  H   GLU A  37     -18.793  21.538  57.125  1.00  1.72           H  
ATOM    570  HA  GLU A  37     -19.142  23.797  58.825  1.00  1.72           H  
ATOM    571 1HB  GLU A  37     -20.697  21.210  58.638  1.00  1.72           H  
ATOM    572 2HB  GLU A  37     -21.155  22.506  59.736  1.00  1.72           H  
ATOM    573 1HG  GLU A  37     -21.361  24.039  57.779  1.00  1.72           H  
ATOM    574 2HG  GLU A  37     -20.976  22.705  56.716  1.00  1.72           H  
ATOM    575  N   ASP A  38     -17.825  21.257  60.371  1.00  1.75           N  
ATOM    576  CA  ASP A  38     -17.236  20.788  61.621  1.00  1.75           C  
ATOM    577  C   ASP A  38     -15.809  21.306  61.851  1.00  1.75           C  
ATOM    578  O   ASP A  38     -15.151  20.898  62.813  1.00  1.75           O  
ATOM    579  CB  ASP A  38     -17.240  19.255  61.689  1.00  1.75           C  
ATOM    580  CG  ASP A  38     -18.641  18.639  61.865  1.00  1.75           C  
ATOM    581  OD1 ASP A  38     -19.490  19.268  62.464  1.00  1.75           O  
ATOM    582  OD2 ASP A  38     -18.836  17.534  61.420  1.00  1.75           O  
ATOM    583  H   ASP A  38     -17.570  20.758  59.524  1.00  1.75           H  
ATOM    584  HA  ASP A  38     -17.854  21.154  62.439  1.00  1.75           H  
ATOM    585 1HB  ASP A  38     -16.805  18.862  60.765  1.00  1.75           H  
ATOM    586 2HB  ASP A  38     -16.607  18.928  62.512  1.00  1.75           H  
ATOM    587  N   GLY A  39     -15.319  22.204  60.985  1.00  1.69           N  
ATOM    588  CA  GLY A  39     -13.977  22.749  61.166  1.00  1.69           C  
ATOM    589  C   GLY A  39     -12.844  22.052  60.400  1.00  1.69           C  
ATOM    590  O   GLY A  39     -11.668  22.245  60.743  1.00  1.69           O  
ATOM    591  H   GLY A  39     -15.878  22.528  60.193  1.00  1.69           H  
ATOM    592 1HA  GLY A  39     -13.998  23.798  60.870  1.00  1.69           H  
ATOM    593 2HA  GLY A  39     -13.739  22.743  62.228  1.00  1.69           H  
ATOM    594  N   GLY A  40     -13.164  21.221  59.399  1.00  1.56           N  
ATOM    595  CA  GLY A  40     -12.098  20.562  58.641  1.00  1.56           C  
ATOM    596  C   GLY A  40     -12.397  20.395  57.172  1.00  1.56           C  
ATOM    597  O   GLY A  40     -13.158  21.158  56.597  1.00  1.56           O  
ATOM    598  H   GLY A  40     -14.139  21.037  59.152  1.00  1.56           H  
ATOM    599 1HA  GLY A  40     -11.187  21.136  58.732  1.00  1.56           H  
ATOM    600 2HA  GLY A  40     -11.924  19.580  59.071  1.00  1.56           H  
ATOM    601  N   ASP A  41     -11.739  19.433  56.535  1.00  1.41           N  
ATOM    602  CA  ASP A  41     -12.021  19.193  55.123  1.00  1.41           C  
ATOM    603  C   ASP A  41     -11.551  17.796  54.685  1.00  1.41           C  
ATOM    604  O   ASP A  41     -10.811  17.117  55.403  1.00  1.41           O  
ATOM    605  CB  ASP A  41     -11.380  20.303  54.273  1.00  1.41           C  
ATOM    606  CG  ASP A  41     -12.148  20.608  52.996  1.00  1.41           C  
ATOM    607  OD1 ASP A  41     -12.891  19.765  52.543  1.00  1.41           O  
ATOM    608  OD2 ASP A  41     -12.026  21.720  52.513  1.00  1.41           O  
ATOM    609  H   ASP A  41     -11.083  18.863  57.063  1.00  1.41           H  
ATOM    610  HA  ASP A  41     -13.102  19.243  54.977  1.00  1.41           H  
ATOM    611 1HB  ASP A  41     -11.294  21.221  54.852  1.00  1.41           H  
ATOM    612 2HB  ASP A  41     -10.365  20.001  53.999  1.00  1.41           H  
ATOM    613  N   VAL A  42     -11.957  17.399  53.480  1.00  1.25           N  
ATOM    614  CA  VAL A  42     -11.564  16.110  52.892  1.00  1.25           C  
ATOM    615  C   VAL A  42     -10.999  16.285  51.493  1.00  1.25           C  
ATOM    616  O   VAL A  42     -11.665  16.823  50.605  1.00  1.25           O  
ATOM    617  CB  VAL A  42     -12.758  15.131  52.840  1.00  1.25           C  
ATOM    618  CG1 VAL A  42     -12.344  13.814  52.196  1.00  1.25           C  
ATOM    619  CG2 VAL A  42     -13.256  14.873  54.239  1.00  1.25           C  
ATOM    620  H   VAL A  42     -12.542  18.054  52.958  1.00  1.25           H  
ATOM    621  HA  VAL A  42     -10.791  15.666  53.518  1.00  1.25           H  
ATOM    622  HB  VAL A  42     -13.557  15.565  52.234  1.00  1.25           H  
ATOM    623 1HG1 VAL A  42     -13.202  13.149  52.171  1.00  1.25           H  
ATOM    624 2HG1 VAL A  42     -11.989  13.988  51.179  1.00  1.25           H  
ATOM    625 3HG1 VAL A  42     -11.548  13.368  52.790  1.00  1.25           H  
ATOM    626 1HG2 VAL A  42     -14.093  14.193  54.207  1.00  1.25           H  
ATOM    627 2HG2 VAL A  42     -12.454  14.436  54.841  1.00  1.25           H  
ATOM    628 3HG2 VAL A  42     -13.568  15.805  54.672  1.00  1.25           H  
ATOM    629  N   ILE A  43      -9.785  15.789  51.286  1.00  1.12           N  
ATOM    630  CA  ILE A  43      -9.136  15.940  49.999  1.00  1.12           C  
ATOM    631  C   ILE A  43      -8.880  14.599  49.335  1.00  1.12           C  
ATOM    632  O   ILE A  43      -8.224  13.721  49.886  1.00  1.12           O  
ATOM    633  CB  ILE A  43      -7.813  16.692  50.187  1.00  1.12           C  
ATOM    634  CG1 ILE A  43      -8.096  18.036  50.860  1.00  1.12           C  
ATOM    635  CG2 ILE A  43      -7.099  16.859  48.864  1.00  1.12           C  
ATOM    636  CD1 ILE A  43      -8.006  17.957  52.389  1.00  1.12           C  
ATOM    637  H   ILE A  43      -9.294  15.341  52.059  1.00  1.12           H  
ATOM    638  HA  ILE A  43      -9.780  16.525  49.347  1.00  1.12           H  
ATOM    639  HB  ILE A  43      -7.193  16.141  50.848  1.00  1.12           H  
ATOM    640 1HG1 ILE A  43      -7.380  18.777  50.508  1.00  1.12           H  
ATOM    641 2HG1 ILE A  43      -9.101  18.368  50.589  1.00  1.12           H  
ATOM    642 1HG2 ILE A  43      -6.159  17.385  49.020  1.00  1.12           H  
ATOM    643 2HG2 ILE A  43      -6.896  15.877  48.430  1.00  1.12           H  
ATOM    644 3HG2 ILE A  43      -7.726  17.432  48.182  1.00  1.12           H  
ATOM    645 1HD1 ILE A  43      -8.226  18.932  52.807  1.00  1.12           H  
ATOM    646 2HD1 ILE A  43      -8.714  17.240  52.782  1.00  1.12           H  
ATOM    647 3HD1 ILE A  43      -7.007  17.651  52.675  1.00  1.12           H  
ATOM    648  N   TYR A  44      -9.424  14.414  48.152  1.00  1.02           N  
ATOM    649  CA  TYR A  44      -9.214  13.157  47.455  1.00  1.02           C  
ATOM    650  C   TYR A  44      -7.748  12.983  47.076  1.00  1.02           C  
ATOM    651  O   TYR A  44      -7.161  13.889  46.484  1.00  1.02           O  
ATOM    652  CB  TYR A  44     -10.115  13.116  46.220  1.00  1.02           C  
ATOM    653  CG  TYR A  44     -10.009  11.875  45.354  1.00  1.02           C  
ATOM    654  CD1 TYR A  44     -10.570  10.666  45.748  1.00  1.02           C  
ATOM    655  CD2 TYR A  44      -9.367  11.968  44.132  1.00  1.02           C  
ATOM    656  CE1 TYR A  44     -10.471   9.567  44.919  1.00  1.02           C  
ATOM    657  CE2 TYR A  44      -9.276  10.872  43.314  1.00  1.02           C  
ATOM    658  CZ  TYR A  44      -9.822   9.681  43.705  1.00  1.02           C  
ATOM    659  OH  TYR A  44      -9.724   8.597  42.890  1.00  1.02           O  
ATOM    660  H   TYR A  44      -9.973  15.149  47.730  1.00  1.02           H  
ATOM    661  HA  TYR A  44      -9.477  12.346  48.116  1.00  1.02           H  
ATOM    662 1HB  TYR A  44     -11.152  13.221  46.529  1.00  1.02           H  
ATOM    663 2HB  TYR A  44      -9.883  13.972  45.594  1.00  1.02           H  
ATOM    664  HD1 TYR A  44     -11.079  10.583  46.699  1.00  1.02           H  
ATOM    665  HD2 TYR A  44      -8.932  12.916  43.820  1.00  1.02           H  
ATOM    666  HE1 TYR A  44     -10.899   8.617  45.212  1.00  1.02           H  
ATOM    667  HE2 TYR A  44      -8.768  10.949  42.353  1.00  1.02           H  
ATOM    668  HH  TYR A  44      -9.436   8.883  42.019  1.00  1.02           H  
ATOM    669  N   LYS A  45      -7.162  11.818  47.381  1.00  0.95           N  
ATOM    670  CA  LYS A  45      -5.791  11.539  46.969  1.00  0.95           C  
ATOM    671  C   LYS A  45      -5.779  10.543  45.809  1.00  0.95           C  
ATOM    672  O   LYS A  45      -5.048  10.727  44.833  1.00  0.95           O  
ATOM    673  CB  LYS A  45      -4.932  11.005  48.127  1.00  0.95           C  
ATOM    674  CG  LYS A  45      -4.571  12.008  49.215  1.00  0.95           C  
ATOM    675  CD  LYS A  45      -3.749  11.323  50.320  1.00  0.95           C  
ATOM    676  CE  LYS A  45      -2.409  10.800  49.794  1.00  0.95           C  
ATOM    677  NZ  LYS A  45      -1.465  11.898  49.441  1.00  0.95           N  
ATOM    678  H   LYS A  45      -7.658  11.102  47.907  1.00  0.95           H  
ATOM    679  HA  LYS A  45      -5.338  12.463  46.614  1.00  0.95           H  
ATOM    680 1HB  LYS A  45      -5.449  10.182  48.606  1.00  0.95           H  
ATOM    681 2HB  LYS A  45      -4.004  10.600  47.725  1.00  0.95           H  
ATOM    682 1HG  LYS A  45      -3.997  12.827  48.787  1.00  0.95           H  
ATOM    683 2HG  LYS A  45      -5.491  12.413  49.646  1.00  0.95           H  
ATOM    684 1HD  LYS A  45      -3.535  12.019  51.118  1.00  0.95           H  
ATOM    685 2HD  LYS A  45      -4.323  10.504  50.731  1.00  0.95           H  
ATOM    686 1HE  LYS A  45      -1.953  10.169  50.556  1.00  0.95           H  
ATOM    687 2HE  LYS A  45      -2.589  10.203  48.905  1.00  0.95           H  
ATOM    688 1HZ  LYS A  45      -0.603  11.499  49.097  1.00  0.95           H  
ATOM    689 2HZ  LYS A  45      -1.878  12.477  48.723  1.00  0.95           H  
ATOM    690 3HZ  LYS A  45      -1.275  12.457  50.258  1.00  0.95           H  
ATOM    691  N   GLY A  46      -6.606   9.502  45.893  1.00  0.91           N  
ATOM    692  CA  GLY A  46      -6.613   8.512  44.814  1.00  0.91           C  
ATOM    693  C   GLY A  46      -7.544   7.321  45.032  1.00  0.91           C  
ATOM    694  O   GLY A  46      -8.281   7.251  46.014  1.00  0.91           O  
ATOM    695  H   GLY A  46      -7.181   9.389  46.726  1.00  0.91           H  
ATOM    696 1HA  GLY A  46      -6.882   9.008  43.882  1.00  0.91           H  
ATOM    697 2HA  GLY A  46      -5.598   8.142  44.681  1.00  0.91           H  
ATOM    698  N   PHE A  47      -7.531   6.401  44.069  1.00  0.88           N  
ATOM    699  CA  PHE A  47      -8.363   5.197  44.103  1.00  0.88           C  
ATOM    700  C   PHE A  47      -7.675   4.031  43.407  1.00  0.88           C  
ATOM    701  O   PHE A  47      -7.365   4.109  42.214  1.00  0.88           O  
ATOM    702  CB  PHE A  47      -9.717   5.499  43.459  1.00  0.88           C  
ATOM    703  CG  PHE A  47     -10.745   4.367  43.361  1.00  0.88           C  
ATOM    704  CD1 PHE A  47     -11.288   3.817  44.468  1.00  0.88           C  
ATOM    705  CD2 PHE A  47     -11.200   3.915  42.127  1.00  0.88           C  
ATOM    706  CE1 PHE A  47     -12.255   2.845  44.408  1.00  0.88           C  
ATOM    707  CE2 PHE A  47     -12.172   2.929  42.047  1.00  0.88           C  
ATOM    708  CZ  PHE A  47     -12.703   2.394  43.200  1.00  0.88           C  
ATOM    709  H   PHE A  47      -6.906   6.528  43.286  1.00  0.88           H  
ATOM    710  HA  PHE A  47      -8.526   4.932  45.139  1.00  0.88           H  
ATOM    711 1HB  PHE A  47     -10.189   6.306  44.020  1.00  0.88           H  
ATOM    712 2HB  PHE A  47      -9.545   5.874  42.455  1.00  0.88           H  
ATOM    713  HD1 PHE A  47     -10.944   4.164  45.409  1.00  0.88           H  
ATOM    714  HD2 PHE A  47     -10.790   4.349  41.215  1.00  0.88           H  
ATOM    715  HE1 PHE A  47     -12.665   2.440  45.331  1.00  0.88           H  
ATOM    716  HE2 PHE A  47     -12.520   2.583  41.072  1.00  0.88           H  
ATOM    717  HZ  PHE A  47     -13.475   1.620  43.150  1.00  0.88           H  
ATOM    718  N   GLU A  48      -7.416   2.963  44.165  1.00  0.85           N  
ATOM    719  CA  GLU A  48      -6.726   1.791  43.626  1.00  0.85           C  
ATOM    720  C   GLU A  48      -7.342   0.491  44.120  1.00  0.85           C  
ATOM    721  O   GLU A  48      -7.573   0.319  45.316  1.00  0.85           O  
ATOM    722  CB  GLU A  48      -5.236   1.800  44.031  1.00  0.85           C  
ATOM    723  CG  GLU A  48      -4.402   2.982  43.500  1.00  0.85           C  
ATOM    724  CD  GLU A  48      -2.937   2.919  43.906  1.00  0.85           C  
ATOM    725  OE1 GLU A  48      -2.569   2.008  44.608  1.00  0.85           O  
ATOM    726  OE2 GLU A  48      -2.194   3.789  43.510  1.00  0.85           O  
ATOM    727  H   GLU A  48      -7.731   2.977  45.137  1.00  0.85           H  
ATOM    728  HA  GLU A  48      -6.800   1.812  42.539  1.00  0.85           H  
ATOM    729 1HB  GLU A  48      -5.163   1.807  45.118  1.00  0.85           H  
ATOM    730 2HB  GLU A  48      -4.766   0.878  43.682  1.00  0.85           H  
ATOM    731 1HG  GLU A  48      -4.471   3.001  42.412  1.00  0.85           H  
ATOM    732 2HG  GLU A  48      -4.827   3.910  43.877  1.00  0.85           H  
ATOM    733  N   ASP A  49      -7.579  -0.447  43.210  1.00  0.83           N  
ATOM    734  CA  ASP A  49      -8.086  -1.773  43.571  1.00  0.83           C  
ATOM    735  C   ASP A  49      -9.321  -1.735  44.480  1.00  0.83           C  
ATOM    736  O   ASP A  49      -9.421  -2.509  45.425  1.00  0.83           O  
ATOM    737  CB  ASP A  49      -6.985  -2.601  44.243  1.00  0.83           C  
ATOM    738  CG  ASP A  49      -5.804  -2.886  43.307  1.00  0.83           C  
ATOM    739  OD1 ASP A  49      -6.025  -3.015  42.124  1.00  0.83           O  
ATOM    740  OD2 ASP A  49      -4.698  -2.969  43.784  1.00  0.83           O  
ATOM    741  H   ASP A  49      -7.384  -0.242  42.241  1.00  0.83           H  
ATOM    742  HA  ASP A  49      -8.371  -2.283  42.650  1.00  0.83           H  
ATOM    743 1HB  ASP A  49      -6.620  -2.082  45.131  1.00  0.83           H  
ATOM    744 2HB  ASP A  49      -7.403  -3.551  44.574  1.00  0.83           H  
ATOM    745  N   GLY A  50     -10.254  -0.824  44.206  1.00  0.82           N  
ATOM    746  CA  GLY A  50     -11.486  -0.715  44.991  1.00  0.82           C  
ATOM    747  C   GLY A  50     -11.365   0.155  46.252  1.00  0.82           C  
ATOM    748  O   GLY A  50     -12.375   0.410  46.925  1.00  0.82           O  
ATOM    749  H   GLY A  50     -10.113  -0.201  43.425  1.00  0.82           H  
ATOM    750 1HA  GLY A  50     -12.281  -0.325  44.354  1.00  0.82           H  
ATOM    751 2HA  GLY A  50     -11.799  -1.717  45.284  1.00  0.82           H  
ATOM    752  N   ILE A  51     -10.160   0.636  46.571  1.00  0.83           N  
ATOM    753  CA  ILE A  51      -9.988   1.432  47.779  1.00  0.83           C  
ATOM    754  C   ILE A  51      -9.750   2.912  47.521  1.00  0.83           C  
ATOM    755  O   ILE A  51      -8.858   3.302  46.762  1.00  0.83           O  
ATOM    756  CB  ILE A  51      -8.836   0.887  48.626  1.00  0.83           C  
ATOM    757  CG1 ILE A  51      -9.082  -0.601  48.943  1.00  0.83           C  
ATOM    758  CG2 ILE A  51      -8.708   1.699  49.923  1.00  0.83           C  
ATOM    759  CD1 ILE A  51     -10.359  -0.857  49.717  1.00  0.83           C  
ATOM    760  H   ILE A  51      -9.342   0.413  46.006  1.00  0.83           H  
ATOM    761  HA  ILE A  51     -10.891   1.339  48.365  1.00  0.83           H  
ATOM    762  HB  ILE A  51      -7.906   0.951  48.057  1.00  0.83           H  
ATOM    763 1HG1 ILE A  51      -9.130  -1.158  48.000  1.00  0.83           H  
ATOM    764 2HG1 ILE A  51      -8.243  -0.980  49.525  1.00  0.83           H  
ATOM    765 1HG2 ILE A  51      -7.885   1.299  50.510  1.00  0.83           H  
ATOM    766 2HG2 ILE A  51      -8.509   2.744  49.698  1.00  0.83           H  
ATOM    767 3HG2 ILE A  51      -9.635   1.627  50.496  1.00  0.83           H  
ATOM    768 1HD1 ILE A  51     -10.470  -1.927  49.898  1.00  0.83           H  
ATOM    769 2HD1 ILE A  51     -10.323  -0.327  50.668  1.00  0.83           H  
ATOM    770 3HD1 ILE A  51     -11.202  -0.504  49.141  1.00  0.83           H  
ATOM    771  N   VAL A  52     -10.559   3.740  48.175  1.00  0.86           N  
ATOM    772  CA  VAL A  52     -10.479   5.191  48.033  1.00  0.86           C  
ATOM    773  C   VAL A  52      -9.568   5.743  49.109  1.00  0.86           C  
ATOM    774  O   VAL A  52      -9.699   5.367  50.269  1.00  0.86           O  
ATOM    775  CB  VAL A  52     -11.866   5.825  48.199  1.00  0.86           C  
ATOM    776  CG1 VAL A  52     -11.778   7.318  48.090  1.00  0.86           C  
ATOM    777  CG2 VAL A  52     -12.810   5.261  47.213  1.00  0.86           C  
ATOM    778  H   VAL A  52     -11.260   3.331  48.797  1.00  0.86           H  
ATOM    779  HA  VAL A  52     -10.067   5.445  47.057  1.00  0.86           H  
ATOM    780  HB  VAL A  52     -12.206   5.607  49.179  1.00  0.86           H  
ATOM    781 1HG1 VAL A  52     -12.759   7.760  48.246  1.00  0.86           H  
ATOM    782 2HG1 VAL A  52     -11.097   7.686  48.835  1.00  0.86           H  
ATOM    783 3HG1 VAL A  52     -11.412   7.581  47.109  1.00  0.86           H  
ATOM    784 1HG2 VAL A  52     -13.791   5.677  47.343  1.00  0.86           H  
ATOM    785 2HG2 VAL A  52     -12.451   5.500  46.252  1.00  0.86           H  
ATOM    786 3HG2 VAL A  52     -12.856   4.185  47.339  1.00  0.86           H  
ATOM    787  N   GLN A  53      -8.613   6.580  48.725  1.00  0.92           N  
ATOM    788  CA  GLN A  53      -7.705   7.174  49.697  1.00  0.92           C  
ATOM    789  C   GLN A  53      -7.947   8.676  49.805  1.00  0.92           C  
ATOM    790  O   GLN A  53      -7.835   9.412  48.807  1.00  0.92           O  
ATOM    791  CB  GLN A  53      -6.252   6.919  49.316  1.00  0.92           C  
ATOM    792  CG  GLN A  53      -5.276   7.444  50.342  1.00  0.92           C  
ATOM    793  CD  GLN A  53      -3.826   7.251  49.945  1.00  0.92           C  
ATOM    794  OE1 GLN A  53      -3.379   7.760  48.913  1.00  0.92           O  
ATOM    795  NE2 GLN A  53      -3.081   6.510  50.756  1.00  0.92           N  
ATOM    796  H   GLN A  53      -8.535   6.829  47.745  1.00  0.92           H  
ATOM    797  HA  GLN A  53      -7.892   6.732  50.674  1.00  0.92           H  
ATOM    798 1HB  GLN A  53      -6.088   5.847  49.205  1.00  0.92           H  
ATOM    799 2HB  GLN A  53      -6.036   7.392  48.355  1.00  0.92           H  
ATOM    800 1HG  GLN A  53      -5.465   8.500  50.487  1.00  0.92           H  
ATOM    801 2HG  GLN A  53      -5.450   6.907  51.279  1.00  0.92           H  
ATOM    802 1HE2 GLN A  53      -2.117   6.343  50.541  1.00  0.92           H  
ATOM    803 2HE2 GLN A  53      -3.485   6.104  51.582  1.00  0.92           H  
ATOM    804  N   LEU A  54      -8.312   9.109  51.016  1.00  1.01           N  
ATOM    805  CA  LEU A  54      -8.635  10.511  51.280  1.00  1.01           C  
ATOM    806  C   LEU A  54      -7.709  11.125  52.322  1.00  1.01           C  
ATOM    807  O   LEU A  54      -7.299  10.428  53.247  1.00  1.01           O  
ATOM    808  CB  LEU A  54     -10.065  10.576  51.796  1.00  1.01           C  
ATOM    809  CG  LEU A  54     -11.066   9.895  50.882  1.00  1.01           C  
ATOM    810  CD1 LEU A  54     -12.403   9.910  51.470  1.00  1.01           C  
ATOM    811  CD2 LEU A  54     -11.068  10.564  49.586  1.00  1.01           C  
ATOM    812  H   LEU A  54      -8.397   8.426  51.774  1.00  1.01           H  
ATOM    813  HA  LEU A  54      -8.544  11.081  50.356  1.00  1.01           H  
ATOM    814 1HB  LEU A  54     -10.111  10.105  52.778  1.00  1.01           H  
ATOM    815 2HB  LEU A  54     -10.342  11.615  51.892  1.00  1.01           H  
ATOM    816  HG  LEU A  54     -10.777   8.855  50.762  1.00  1.01           H  
ATOM    817 1HD1 LEU A  54     -13.088   9.395  50.797  1.00  1.01           H  
ATOM    818 2HD1 LEU A  54     -12.380   9.405  52.424  1.00  1.01           H  
ATOM    819 3HD1 LEU A  54     -12.726  10.929  51.607  1.00  1.01           H  
ATOM    820 1HD2 LEU A  54     -11.758  10.066  48.945  1.00  1.01           H  
ATOM    821 2HD2 LEU A  54     -11.360  11.605  49.714  1.00  1.01           H  
ATOM    822 3HD2 LEU A  54     -10.084  10.512  49.159  1.00  1.01           H  
ATOM    823  N   LYS A  55      -7.435  12.426  52.214  1.00  1.15           N  
ATOM    824  CA  LYS A  55      -6.662  13.126  53.232  1.00  1.15           C  
ATOM    825  C   LYS A  55      -7.581  13.961  54.115  1.00  1.15           C  
ATOM    826  O   LYS A  55      -8.451  14.686  53.618  1.00  1.15           O  
ATOM    827  CB  LYS A  55      -5.591  14.020  52.624  1.00  1.15           C  
ATOM    828  CG  LYS A  55      -4.682  14.656  53.641  1.00  1.15           C  
ATOM    829  CD  LYS A  55      -3.500  15.363  52.992  1.00  1.15           C  
ATOM    830  CE  LYS A  55      -3.846  16.754  52.506  1.00  1.15           C  
ATOM    831  NZ  LYS A  55      -2.601  17.525  52.195  1.00  1.15           N  
ATOM    832  H   LYS A  55      -7.768  12.942  51.408  1.00  1.15           H  
ATOM    833  HA  LYS A  55      -6.176  12.393  53.858  1.00  1.15           H  
ATOM    834 1HB  LYS A  55      -4.996  13.458  51.943  1.00  1.15           H  
ATOM    835 2HB  LYS A  55      -6.053  14.801  52.071  1.00  1.15           H  
ATOM    836 1HG  LYS A  55      -5.244  15.388  54.226  1.00  1.15           H  
ATOM    837 2HG  LYS A  55      -4.309  13.887  54.325  1.00  1.15           H  
ATOM    838 1HD  LYS A  55      -2.672  15.436  53.676  1.00  1.15           H  
ATOM    839 2HD  LYS A  55      -3.174  14.777  52.136  1.00  1.15           H  
ATOM    840 1HE  LYS A  55      -4.464  16.688  51.611  1.00  1.15           H  
ATOM    841 2HE  LYS A  55      -4.401  17.282  53.285  1.00  1.15           H  
ATOM    842 1HZ  LYS A  55      -2.837  18.453  51.892  1.00  1.15           H  
ATOM    843 2HZ  LYS A  55      -2.034  17.581  53.075  1.00  1.15           H  
ATOM    844 3HZ  LYS A  55      -2.067  17.062  51.482  1.00  1.15           H  
ATOM    845  N   LEU A  56      -7.407  13.835  55.424  1.00  1.34           N  
ATOM    846  CA  LEU A  56      -8.220  14.575  56.381  1.00  1.34           C  
ATOM    847  C   LEU A  56      -7.488  15.768  56.999  1.00  1.34           C  
ATOM    848  O   LEU A  56      -6.354  15.658  57.493  1.00  1.34           O  
ATOM    849  CB  LEU A  56      -8.726  13.650  57.497  1.00  1.34           C  
ATOM    850  CG  LEU A  56      -9.589  14.326  58.592  1.00  1.34           C  
ATOM    851  CD1 LEU A  56     -10.864  14.794  57.955  1.00  1.34           C  
ATOM    852  CD2 LEU A  56      -9.856  13.329  59.731  1.00  1.34           C  
ATOM    853  H   LEU A  56      -6.680  13.203  55.754  1.00  1.34           H  
ATOM    854  HA  LEU A  56      -9.093  14.963  55.854  1.00  1.34           H  
ATOM    855 1HB  LEU A  56      -9.314  12.847  57.048  1.00  1.34           H  
ATOM    856 2HB  LEU A  56      -7.861  13.211  57.987  1.00  1.34           H  
ATOM    857  HG  LEU A  56      -9.079  15.201  58.993  1.00  1.34           H  
ATOM    858 1HD1 LEU A  56     -11.497  15.281  58.695  1.00  1.34           H  
ATOM    859 2HD1 LEU A  56     -10.631  15.495  57.173  1.00  1.34           H  
ATOM    860 3HD1 LEU A  56     -11.367  13.952  57.530  1.00  1.34           H  
ATOM    861 1HD2 LEU A  56     -10.469  13.805  60.495  1.00  1.34           H  
ATOM    862 2HD2 LEU A  56     -10.374  12.449  59.344  1.00  1.34           H  
ATOM    863 3HD2 LEU A  56      -8.908  13.032  60.171  1.00  1.34           H  
ATOM    864  N   GLN A  57      -8.151  16.922  56.934  1.00  1.59           N  
ATOM    865  CA  GLN A  57      -7.676  18.167  57.528  1.00  1.59           C  
ATOM    866  C   GLN A  57      -8.701  18.691  58.521  1.00  1.59           C  
ATOM    867  O   GLN A  57      -9.883  18.352  58.428  1.00  1.59           O  
ATOM    868  CB  GLN A  57      -7.414  19.251  56.477  1.00  1.59           C  
ATOM    869  CG  GLN A  57      -6.271  18.982  55.540  1.00  1.59           C  
ATOM    870  CD  GLN A  57      -6.044  20.132  54.551  1.00  1.59           C  
ATOM    871  OE1 GLN A  57      -6.993  20.734  54.033  1.00  1.59           O  
ATOM    872  NE2 GLN A  57      -4.782  20.451  54.305  1.00  1.59           N  
ATOM    873  H   GLN A  57      -9.059  16.932  56.467  1.00  1.59           H  
ATOM    874  HA  GLN A  57      -6.752  17.967  58.070  1.00  1.59           H  
ATOM    875 1HB  GLN A  57      -8.314  19.379  55.872  1.00  1.59           H  
ATOM    876 2HB  GLN A  57      -7.221  20.198  56.975  1.00  1.59           H  
ATOM    877 1HG  GLN A  57      -5.367  18.878  56.133  1.00  1.59           H  
ATOM    878 2HG  GLN A  57      -6.457  18.067  54.987  1.00  1.59           H  
ATOM    879 1HE2 GLN A  57      -4.562  21.198  53.684  1.00  1.59           H  
ATOM    880 2HE2 GLN A  57      -4.025  19.945  54.783  1.00  1.59           H  
ATOM    881  N   GLY A  58      -8.259  19.531  59.460  1.00  1.87           N  
ATOM    882  CA  GLY A  58      -9.188  20.158  60.396  1.00  1.87           C  
ATOM    883  C   GLY A  58      -8.707  20.248  61.822  1.00  1.87           C  
ATOM    884  O   GLY A  58      -7.738  19.587  62.218  1.00  1.87           O  
ATOM    885  H   GLY A  58      -7.273  19.747  59.513  1.00  1.87           H  
ATOM    886 1HA  GLY A  58      -9.408  21.166  60.049  1.00  1.87           H  
ATOM    887 2HA  GLY A  58     -10.119  19.607  60.396  1.00  1.87           H  
ATOM    888  N   SER A  59      -9.454  21.018  62.614  1.00  2.17           N  
ATOM    889  CA  SER A  59      -9.117  21.263  64.021  1.00  2.17           C  
ATOM    890  C   SER A  59      -9.088  19.992  64.873  1.00  2.17           C  
ATOM    891  O   SER A  59      -8.416  19.938  65.900  1.00  2.17           O  
ATOM    892  CB  SER A  59     -10.134  22.220  64.612  1.00  2.17           C  
ATOM    893  OG  SER A  59     -11.403  21.620  64.704  1.00  2.17           O  
ATOM    894  H   SER A  59     -10.255  21.492  62.182  1.00  2.17           H  
ATOM    895  HA  SER A  59      -8.129  21.723  64.059  1.00  2.17           H  
ATOM    896 1HB  SER A  59      -9.806  22.544  65.598  1.00  2.17           H  
ATOM    897 2HB  SER A  59     -10.196  23.104  63.979  1.00  2.17           H  
ATOM    898  HG  SER A  59     -12.039  22.343  64.740  1.00  2.17           H  
ATOM    899  N   CYS A  60      -9.809  18.969  64.429  1.00  2.44           N  
ATOM    900  CA  CYS A  60      -9.882  17.700  65.126  1.00  2.44           C  
ATOM    901  C   CYS A  60      -9.334  16.545  64.287  1.00  2.44           C  
ATOM    902  O   CYS A  60      -9.655  15.385  64.559  1.00  2.44           O  
ATOM    903  CB  CYS A  60     -11.330  17.409  65.499  1.00  2.44           C  
ATOM    904  SG  CYS A  60     -12.038  18.611  66.649  1.00  2.44           S  
ATOM    905  H   CYS A  60     -10.338  19.099  63.581  1.00  2.44           H  
ATOM    906  HA  CYS A  60      -9.294  17.773  66.041  1.00  2.44           H  
ATOM    907 1HB  CYS A  60     -11.945  17.400  64.598  1.00  2.44           H  
ATOM    908 2HB  CYS A  60     -11.397  16.421  65.956  1.00  2.44           H  
ATOM    909  HG  CYS A  60     -11.925  19.674  65.842  1.00  2.44           H  
ATOM    910  N   THR A  61      -8.458  16.842  63.316  1.00  2.60           N  
ATOM    911  CA  THR A  61      -7.914  15.810  62.422  1.00  2.60           C  
ATOM    912  C   THR A  61      -7.363  14.605  63.151  1.00  2.60           C  
ATOM    913  O   THR A  61      -7.600  13.478  62.743  1.00  2.60           O  
ATOM    914  CB  THR A  61      -6.748  16.346  61.562  1.00  2.60           C  
ATOM    915  OG1 THR A  61      -7.192  17.424  60.784  1.00  2.60           O  
ATOM    916  CG2 THR A  61      -6.206  15.246  60.648  1.00  2.60           C  
ATOM    917  H   THR A  61      -8.195  17.815  63.147  1.00  2.60           H  
ATOM    918  HA  THR A  61      -8.712  15.474  61.761  1.00  2.60           H  
ATOM    919  HB  THR A  61      -5.948  16.693  62.212  1.00  2.60           H  
ATOM    920  HG1 THR A  61      -7.311  18.195  61.371  1.00  2.60           H  
ATOM    921 1HG2 THR A  61      -5.383  15.636  60.049  1.00  2.60           H  
ATOM    922 2HG2 THR A  61      -5.849  14.429  61.262  1.00  2.60           H  
ATOM    923 3HG2 THR A  61      -6.986  14.893  59.994  1.00  2.60           H  
ATOM    924  N   SER A  62      -6.613  14.844  64.217  1.00  2.63           N  
ATOM    925  CA  SER A  62      -5.940  13.785  64.952  1.00  2.63           C  
ATOM    926  C   SER A  62      -6.798  12.968  65.930  1.00  2.63           C  
ATOM    927  O   SER A  62      -6.282  12.017  66.511  1.00  2.63           O  
ATOM    928  CB  SER A  62      -4.765  14.374  65.706  1.00  2.63           C  
ATOM    929  OG  SER A  62      -5.195  15.247  66.714  1.00  2.63           O  
ATOM    930  H   SER A  62      -6.490  15.803  64.506  1.00  2.63           H  
ATOM    931  HA  SER A  62      -5.543  13.088  64.212  1.00  2.63           H  
ATOM    932 1HB  SER A  62      -4.180  13.568  66.147  1.00  2.63           H  
ATOM    933 2HB  SER A  62      -4.117  14.907  65.012  1.00  2.63           H  
ATOM    934  HG  SER A  62      -5.799  14.736  67.261  1.00  2.63           H  
ATOM    935  N   CYS A  63      -8.056  13.352  66.185  1.00  2.51           N  
ATOM    936  CA  CYS A  63      -8.869  12.613  67.165  1.00  2.51           C  
ATOM    937  C   CYS A  63      -9.558  11.365  66.586  1.00  2.51           C  
ATOM    938  O   CYS A  63     -10.527  11.518  65.838  1.00  2.51           O  
ATOM    939  CB  CYS A  63      -9.968  13.495  67.729  1.00  2.51           C  
ATOM    940  SG  CYS A  63     -11.046  12.616  68.876  1.00  2.51           S  
ATOM    941  H   CYS A  63      -8.469  14.129  65.666  1.00  2.51           H  
ATOM    942  HA  CYS A  63      -8.222  12.361  67.993  1.00  2.51           H  
ATOM    943 1HB  CYS A  63      -9.527  14.346  68.252  1.00  2.51           H  
ATOM    944 2HB  CYS A  63     -10.577  13.889  66.911  1.00  2.51           H  
ATOM    945  HG  CYS A  63     -10.111  12.395  69.798  1.00  2.51           H  
ATOM    946  N   PRO A  64      -9.197  10.126  67.012  1.00  2.29           N  
ATOM    947  CA  PRO A  64      -9.713   8.858  66.504  1.00  2.29           C  
ATOM    948  C   PRO A  64     -11.224   8.765  66.445  1.00  2.29           C  
ATOM    949  O   PRO A  64     -11.771   8.201  65.503  1.00  2.29           O  
ATOM    950  CB  PRO A  64      -9.185   7.858  67.534  1.00  2.29           C  
ATOM    951  CG  PRO A  64      -7.917   8.468  68.031  1.00  2.29           C  
ATOM    952  CD  PRO A  64      -8.212   9.945  68.113  1.00  2.29           C  
ATOM    953  HA  PRO A  64      -9.280   8.642  65.525  1.00  2.29           H  
ATOM    954 1HB  PRO A  64      -9.932   7.706  68.329  1.00  2.29           H  
ATOM    955 2HB  PRO A  64      -9.028   6.879  67.056  1.00  2.29           H  
ATOM    956 1HG  PRO A  64      -7.643   8.036  69.005  1.00  2.29           H  
ATOM    957 2HG  PRO A  64      -7.092   8.241  67.340  1.00  2.29           H  
ATOM    958 1HD  PRO A  64      -8.654  10.206  69.086  1.00  2.29           H  
ATOM    959 2HD  PRO A  64      -7.275  10.448  67.929  1.00  2.29           H  
ATOM    960  N   SER A  65     -11.919   9.377  67.398  1.00  2.03           N  
ATOM    961  CA  SER A  65     -13.371   9.292  67.391  1.00  2.03           C  
ATOM    962  C   SER A  65     -13.956   9.980  66.170  1.00  2.03           C  
ATOM    963  O   SER A  65     -14.916   9.488  65.558  1.00  2.03           O  
ATOM    964  CB  SER A  65     -13.942   9.915  68.650  1.00  2.03           C  
ATOM    965  OG  SER A  65     -13.577   9.185  69.792  1.00  2.03           O  
ATOM    966  H   SER A  65     -11.453   9.870  68.145  1.00  2.03           H  
ATOM    967  HA  SER A  65     -13.654   8.239  67.358  1.00  2.03           H  
ATOM    968 1HB  SER A  65     -13.593  10.940  68.740  1.00  2.03           H  
ATOM    969 2HB  SER A  65     -15.027   9.951  68.570  1.00  2.03           H  
ATOM    970  HG  SER A  65     -14.019   9.613  70.532  1.00  2.03           H  
ATOM    971  N   SER A  66     -13.377  11.122  65.802  1.00  1.77           N  
ATOM    972  CA  SER A  66     -13.893  11.892  64.688  1.00  1.77           C  
ATOM    973  C   SER A  66     -13.356  11.329  63.389  1.00  1.77           C  
ATOM    974  O   SER A  66     -14.044  11.340  62.365  1.00  1.77           O  
ATOM    975  CB  SER A  66     -13.534  13.351  64.847  1.00  1.77           C  
ATOM    976  OG  SER A  66     -14.169  13.904  65.974  1.00  1.77           O  
ATOM    977  H   SER A  66     -12.536  11.443  66.277  1.00  1.77           H  
ATOM    978  HA  SER A  66     -14.979  11.806  64.678  1.00  1.77           H  
ATOM    979 1HB  SER A  66     -12.447  13.443  64.954  1.00  1.77           H  
ATOM    980 2HB  SER A  66     -13.822  13.899  63.954  1.00  1.77           H  
ATOM    981  HG  SER A  66     -13.862  14.813  66.029  1.00  1.77           H  
ATOM    982  N   ILE A  67     -12.137  10.781  63.442  1.00  1.54           N  
ATOM    983  CA  ILE A  67     -11.539  10.207  62.245  1.00  1.54           C  
ATOM    984  C   ILE A  67     -12.373   9.018  61.808  1.00  1.54           C  
ATOM    985  O   ILE A  67     -12.736   8.907  60.635  1.00  1.54           O  
ATOM    986  CB  ILE A  67     -10.113   9.693  62.497  1.00  1.54           C  
ATOM    987  CG1 ILE A  67      -9.164  10.828  62.796  1.00  1.54           C  
ATOM    988  CG2 ILE A  67      -9.640   8.930  61.259  1.00  1.54           C  
ATOM    989  CD1 ILE A  67      -7.822  10.361  63.346  1.00  1.54           C  
ATOM    990  H   ILE A  67     -11.609  10.818  64.315  1.00  1.54           H  
ATOM    991  HA  ILE A  67     -11.529  10.952  61.452  1.00  1.54           H  
ATOM    992  HB  ILE A  67     -10.113   9.028  63.352  1.00  1.54           H  
ATOM    993 1HG1 ILE A  67      -8.982  11.379  61.886  1.00  1.54           H  
ATOM    994 2HG1 ILE A  67      -9.617  11.502  63.515  1.00  1.54           H  
ATOM    995 1HG2 ILE A  67      -8.634   8.551  61.429  1.00  1.54           H  
ATOM    996 2HG2 ILE A  67     -10.315   8.097  61.062  1.00  1.54           H  
ATOM    997 3HG2 ILE A  67      -9.636   9.602  60.404  1.00  1.54           H  
ATOM    998 1HD1 ILE A  67      -7.186  11.213  63.530  1.00  1.54           H  
ATOM    999 2HD1 ILE A  67      -7.958   9.834  64.264  1.00  1.54           H  
ATOM   1000 3HD1 ILE A  67      -7.345   9.707  62.625  1.00  1.54           H  
ATOM   1001  N   ILE A  68     -12.687   8.142  62.767  1.00  1.36           N  
ATOM   1002  CA  ILE A  68     -13.468   6.943  62.527  1.00  1.36           C  
ATOM   1003  C   ILE A  68     -14.901   7.250  62.148  1.00  1.36           C  
ATOM   1004  O   ILE A  68     -15.415   6.681  61.184  1.00  1.36           O  
ATOM   1005  CB  ILE A  68     -13.467   6.031  63.756  1.00  1.36           C  
ATOM   1006  CG1 ILE A  68     -12.059   5.472  63.993  1.00  1.36           C  
ATOM   1007  CG2 ILE A  68     -14.472   4.908  63.549  1.00  1.36           C  
ATOM   1008  CD1 ILE A  68     -11.900   4.804  65.343  1.00  1.36           C  
ATOM   1009  H   ILE A  68     -12.351   8.303  63.716  1.00  1.36           H  
ATOM   1010  HA  ILE A  68     -13.006   6.400  61.705  1.00  1.36           H  
ATOM   1011  HB  ILE A  68     -13.743   6.612  64.639  1.00  1.36           H  
ATOM   1012 1HG1 ILE A  68     -11.831   4.745  63.217  1.00  1.36           H  
ATOM   1013 2HG1 ILE A  68     -11.338   6.287  63.924  1.00  1.36           H  
ATOM   1014 1HG2 ILE A  68     -14.479   4.263  64.425  1.00  1.36           H  
ATOM   1015 2HG2 ILE A  68     -15.464   5.332  63.403  1.00  1.36           H  
ATOM   1016 3HG2 ILE A  68     -14.192   4.327  62.669  1.00  1.36           H  
ATOM   1017 1HD1 ILE A  68     -10.881   4.434  65.449  1.00  1.36           H  
ATOM   1018 2HD1 ILE A  68     -12.107   5.533  66.130  1.00  1.36           H  
ATOM   1019 3HD1 ILE A  68     -12.599   3.974  65.424  1.00  1.36           H  
ATOM   1020  N   THR A  69     -15.556   8.162  62.876  1.00  1.21           N  
ATOM   1021  CA  THR A  69     -16.933   8.484  62.551  1.00  1.21           C  
ATOM   1022  C   THR A  69     -17.032   8.996  61.120  1.00  1.21           C  
ATOM   1023  O   THR A  69     -17.892   8.549  60.353  1.00  1.21           O  
ATOM   1024  CB  THR A  69     -17.492   9.541  63.515  1.00  1.21           C  
ATOM   1025  OG1 THR A  69     -17.471   9.029  64.855  1.00  1.21           O  
ATOM   1026  CG2 THR A  69     -18.915   9.905  63.128  1.00  1.21           C  
ATOM   1027  H   THR A  69     -15.122   8.621  63.678  1.00  1.21           H  
ATOM   1028  HA  THR A  69     -17.533   7.578  62.634  1.00  1.21           H  
ATOM   1029  HB  THR A  69     -16.865  10.434  63.471  1.00  1.21           H  
ATOM   1030  HG1 THR A  69     -16.535   8.977  65.160  1.00  1.21           H  
ATOM   1031 1HG2 THR A  69     -19.296  10.657  63.816  1.00  1.21           H  
ATOM   1032 2HG2 THR A  69     -18.922  10.301  62.112  1.00  1.21           H  
ATOM   1033 3HG2 THR A  69     -19.542   9.017  63.176  1.00  1.21           H  
ATOM   1034  N   LEU A  70     -16.139   9.921  60.753  1.00  1.09           N  
ATOM   1035  CA  LEU A  70     -16.136  10.459  59.409  1.00  1.09           C  
ATOM   1036  C   LEU A  70     -15.798   9.397  58.383  1.00  1.09           C  
ATOM   1037  O   LEU A  70     -16.480   9.292  57.362  1.00  1.09           O  
ATOM   1038  CB  LEU A  70     -15.166  11.622  59.290  1.00  1.09           C  
ATOM   1039  CG  LEU A  70     -15.072  12.185  57.888  1.00  1.09           C  
ATOM   1040  CD1 LEU A  70     -16.441  12.661  57.430  1.00  1.09           C  
ATOM   1041  CD2 LEU A  70     -14.084  13.292  57.885  1.00  1.09           C  
ATOM   1042  H   LEU A  70     -15.446  10.270  61.415  1.00  1.09           H  
ATOM   1043  HA  LEU A  70     -17.133  10.833  59.193  1.00  1.09           H  
ATOM   1044 1HB  LEU A  70     -15.479  12.415  59.964  1.00  1.09           H  
ATOM   1045 2HB  LEU A  70     -14.170  11.281  59.593  1.00  1.09           H  
ATOM   1046  HG  LEU A  70     -14.737  11.407  57.219  1.00  1.09           H  
ATOM   1047 1HD1 LEU A  70     -16.373  13.052  56.418  1.00  1.09           H  
ATOM   1048 2HD1 LEU A  70     -17.137  11.823  57.443  1.00  1.09           H  
ATOM   1049 3HD1 LEU A  70     -16.797  13.435  58.101  1.00  1.09           H  
ATOM   1050 1HD2 LEU A  70     -13.979  13.696  56.883  1.00  1.09           H  
ATOM   1051 2HD2 LEU A  70     -14.406  14.080  58.565  1.00  1.09           H  
ATOM   1052 3HD2 LEU A  70     -13.141  12.882  58.221  1.00  1.09           H  
ATOM   1053  N   LYS A  71     -14.756   8.608  58.641  1.00  1.01           N  
ATOM   1054  CA  LYS A  71     -14.338   7.560  57.728  1.00  1.01           C  
ATOM   1055  C   LYS A  71     -15.497   6.633  57.405  1.00  1.01           C  
ATOM   1056  O   LYS A  71     -15.765   6.355  56.233  1.00  1.01           O  
ATOM   1057  CB  LYS A  71     -13.206   6.758  58.368  1.00  1.01           C  
ATOM   1058  CG  LYS A  71     -12.648   5.613  57.562  1.00  1.01           C  
ATOM   1059  CD  LYS A  71     -11.532   4.928  58.352  1.00  1.01           C  
ATOM   1060  CE  LYS A  71     -10.849   3.875  57.524  1.00  1.01           C  
ATOM   1061  NZ  LYS A  71     -11.765   2.751  57.184  1.00  1.01           N  
ATOM   1062  H   LYS A  71     -14.214   8.737  59.495  1.00  1.01           H  
ATOM   1063  HA  LYS A  71     -13.993   8.018  56.803  1.00  1.01           H  
ATOM   1064 1HB  LYS A  71     -12.388   7.425  58.609  1.00  1.01           H  
ATOM   1065 2HB  LYS A  71     -13.560   6.341  59.307  1.00  1.01           H  
ATOM   1066 1HG  LYS A  71     -13.442   4.889  57.373  1.00  1.01           H  
ATOM   1067 2HG  LYS A  71     -12.266   5.962  56.605  1.00  1.01           H  
ATOM   1068 1HD  LYS A  71     -10.798   5.673  58.664  1.00  1.01           H  
ATOM   1069 2HD  LYS A  71     -11.956   4.465  59.244  1.00  1.01           H  
ATOM   1070 1HE  LYS A  71     -10.501   4.340  56.619  1.00  1.01           H  
ATOM   1071 2HE  LYS A  71      -9.992   3.481  58.068  1.00  1.01           H  
ATOM   1072 1HZ  LYS A  71     -11.274   2.076  56.608  1.00  1.01           H  
ATOM   1073 2HZ  LYS A  71     -12.091   2.307  58.028  1.00  1.01           H  
ATOM   1074 3HZ  LYS A  71     -12.561   3.122  56.667  1.00  1.01           H  
ATOM   1075  N   ASN A  72     -16.201   6.167  58.443  1.00  0.95           N  
ATOM   1076  CA  ASN A  72     -17.331   5.275  58.250  1.00  0.95           C  
ATOM   1077  C   ASN A  72     -18.462   5.967  57.499  1.00  0.95           C  
ATOM   1078  O   ASN A  72     -19.079   5.373  56.613  1.00  0.95           O  
ATOM   1079  CB  ASN A  72     -17.821   4.763  59.585  1.00  0.95           C  
ATOM   1080  CG  ASN A  72     -16.897   3.745  60.206  1.00  0.95           C  
ATOM   1081  OD1 ASN A  72     -16.068   3.123  59.527  1.00  0.95           O  
ATOM   1082  ND2 ASN A  72     -17.032   3.551  61.492  1.00  0.95           N  
ATOM   1083  H   ASN A  72     -15.936   6.434  59.392  1.00  0.95           H  
ATOM   1084  HA  ASN A  72     -17.005   4.429  57.646  1.00  0.95           H  
ATOM   1085 1HB  ASN A  72     -17.917   5.610  60.274  1.00  0.95           H  
ATOM   1086 2HB  ASN A  72     -18.810   4.323  59.467  1.00  0.95           H  
ATOM   1087 1HD2 ASN A  72     -16.456   2.881  61.959  1.00  0.95           H  
ATOM   1088 2HD2 ASN A  72     -17.712   4.073  62.005  1.00  0.95           H  
ATOM   1089  N   GLY A  73     -18.695   7.246  57.797  1.00  0.90           N  
ATOM   1090  CA  GLY A  73     -19.726   8.018  57.119  1.00  0.90           C  
ATOM   1091  C   GLY A  73     -19.449   8.058  55.620  1.00  0.90           C  
ATOM   1092  O   GLY A  73     -20.328   7.759  54.799  1.00  0.90           O  
ATOM   1093  H   GLY A  73     -18.170   7.700  58.547  1.00  0.90           H  
ATOM   1094 1HA  GLY A  73     -20.703   7.576  57.310  1.00  0.90           H  
ATOM   1095 2HA  GLY A  73     -19.734   9.031  57.522  1.00  0.90           H  
ATOM   1096  N   ILE A  74     -18.212   8.418  55.276  1.00  0.86           N  
ATOM   1097  CA  ILE A  74     -17.794   8.525  53.893  1.00  0.86           C  
ATOM   1098  C   ILE A  74     -17.859   7.179  53.201  1.00  0.86           C  
ATOM   1099  O   ILE A  74     -18.356   7.092  52.076  1.00  0.86           O  
ATOM   1100  CB  ILE A  74     -16.352   9.031  53.776  1.00  0.86           C  
ATOM   1101  CG1 ILE A  74     -16.244  10.458  54.233  1.00  0.86           C  
ATOM   1102  CG2 ILE A  74     -15.931   8.922  52.332  1.00  0.86           C  
ATOM   1103  CD1 ILE A  74     -14.826  10.933  54.403  1.00  0.86           C  
ATOM   1104  H   ILE A  74     -17.548   8.641  56.015  1.00  0.86           H  
ATOM   1105  HA  ILE A  74     -18.456   9.213  53.378  1.00  0.86           H  
ATOM   1106  HB  ILE A  74     -15.696   8.427  54.406  1.00  0.86           H  
ATOM   1107 1HG1 ILE A  74     -16.724  11.071  53.519  1.00  0.86           H  
ATOM   1108 2HG1 ILE A  74     -16.762  10.560  55.182  1.00  0.86           H  
ATOM   1109 1HG2 ILE A  74     -14.929   9.264  52.241  1.00  0.86           H  
ATOM   1110 2HG2 ILE A  74     -15.995   7.889  52.019  1.00  0.86           H  
ATOM   1111 3HG2 ILE A  74     -16.584   9.531  51.708  1.00  0.86           H  
ATOM   1112 1HD1 ILE A  74     -14.825  11.966  54.733  1.00  0.86           H  
ATOM   1113 2HD1 ILE A  74     -14.328  10.314  55.146  1.00  0.86           H  
ATOM   1114 3HD1 ILE A  74     -14.308  10.859  53.461  1.00  0.86           H  
ATOM   1115  N   GLN A  75     -17.361   6.128  53.858  1.00  0.82           N  
ATOM   1116  CA  GLN A  75     -17.387   4.806  53.262  1.00  0.82           C  
ATOM   1117  C   GLN A  75     -18.799   4.353  52.978  1.00  0.82           C  
ATOM   1118  O   GLN A  75     -19.077   3.861  51.883  1.00  0.82           O  
ATOM   1119  CB  GLN A  75     -16.669   3.782  54.150  1.00  0.82           C  
ATOM   1120  CG  GLN A  75     -16.590   2.386  53.524  1.00  0.82           C  
ATOM   1121  CD  GLN A  75     -15.704   1.429  54.303  1.00  0.82           C  
ATOM   1122  OE1 GLN A  75     -14.454   1.523  54.273  1.00  0.82           O  
ATOM   1123  NE2 GLN A  75     -16.334   0.496  55.010  1.00  0.82           N  
ATOM   1124  H   GLN A  75     -16.947   6.250  54.783  1.00  0.82           H  
ATOM   1125  HA  GLN A  75     -16.881   4.850  52.308  1.00  0.82           H  
ATOM   1126 1HB  GLN A  75     -15.668   4.131  54.381  1.00  0.82           H  
ATOM   1127 2HB  GLN A  75     -17.208   3.697  55.097  1.00  0.82           H  
ATOM   1128 1HG  GLN A  75     -17.600   1.967  53.501  1.00  0.82           H  
ATOM   1129 2HG  GLN A  75     -16.207   2.468  52.511  1.00  0.82           H  
ATOM   1130 1HE2 GLN A  75     -15.814  -0.171  55.545  1.00  0.82           H  
ATOM   1131 2HE2 GLN A  75     -17.339   0.456  55.004  1.00  0.82           H  
ATOM   1132  N   ASN A  76     -19.720   4.573  53.919  1.00  0.80           N  
ATOM   1133  CA  ASN A  76     -21.093   4.160  53.693  1.00  0.80           C  
ATOM   1134  C   ASN A  76     -21.679   4.903  52.495  1.00  0.80           C  
ATOM   1135  O   ASN A  76     -22.348   4.301  51.650  1.00  0.80           O  
ATOM   1136  CB  ASN A  76     -21.929   4.411  54.939  1.00  0.80           C  
ATOM   1137  CG  ASN A  76     -21.643   3.444  56.060  1.00  0.80           C  
ATOM   1138  OD1 ASN A  76     -21.103   2.350  55.852  1.00  0.80           O  
ATOM   1139  ND2 ASN A  76     -21.997   3.831  57.259  1.00  0.80           N  
ATOM   1140  H   ASN A  76     -19.464   4.998  54.811  1.00  0.80           H  
ATOM   1141  HA  ASN A  76     -21.104   3.095  53.461  1.00  0.80           H  
ATOM   1142 1HB  ASN A  76     -21.730   5.424  55.299  1.00  0.80           H  
ATOM   1143 2HB  ASN A  76     -22.985   4.357  54.684  1.00  0.80           H  
ATOM   1144 1HD2 ASN A  76     -21.831   3.238  58.045  1.00  0.80           H  
ATOM   1145 2HD2 ASN A  76     -22.426   4.723  57.386  1.00  0.80           H  
ATOM   1146  N   MET A  77     -21.391   6.205  52.377  1.00  0.78           N  
ATOM   1147  CA  MET A  77     -21.894   6.962  51.238  1.00  0.78           C  
ATOM   1148  C   MET A  77     -21.310   6.489  49.917  1.00  0.78           C  
ATOM   1149  O   MET A  77     -22.033   6.259  48.939  1.00  0.78           O  
ATOM   1150  CB  MET A  77     -21.597   8.446  51.386  1.00  0.78           C  
ATOM   1151  CG  MET A  77     -22.157   9.266  50.228  1.00  0.78           C  
ATOM   1152  SD  MET A  77     -21.871  11.013  50.363  1.00  0.78           S  
ATOM   1153  CE  MET A  77     -22.929  11.366  51.754  1.00  0.78           C  
ATOM   1154  H   MET A  77     -20.843   6.677  53.100  1.00  0.78           H  
ATOM   1155  HA  MET A  77     -22.973   6.824  51.189  1.00  0.78           H  
ATOM   1156 1HB  MET A  77     -22.016   8.814  52.321  1.00  0.78           H  
ATOM   1157 2HB  MET A  77     -20.514   8.598  51.429  1.00  0.78           H  
ATOM   1158 1HG  MET A  77     -21.700   8.920  49.302  1.00  0.78           H  
ATOM   1159 2HG  MET A  77     -23.221   9.098  50.173  1.00  0.78           H  
ATOM   1160 1HE  MET A  77     -22.875  12.417  52.008  1.00  0.78           H  
ATOM   1161 2HE  MET A  77     -23.955  11.101  51.504  1.00  0.78           H  
ATOM   1162 3HE  MET A  77     -22.602  10.777  52.613  1.00  0.78           H  
ATOM   1163  N   LEU A  78     -19.991   6.324  49.872  1.00  0.76           N  
ATOM   1164  CA  LEU A  78     -19.391   5.921  48.621  1.00  0.76           C  
ATOM   1165  C   LEU A  78     -19.837   4.522  48.222  1.00  0.76           C  
ATOM   1166  O   LEU A  78     -20.163   4.298  47.062  1.00  0.76           O  
ATOM   1167  CB  LEU A  78     -17.861   6.031  48.694  1.00  0.76           C  
ATOM   1168  CG  LEU A  78     -17.306   7.508  48.750  1.00  0.76           C  
ATOM   1169  CD1 LEU A  78     -15.805   7.508  48.937  1.00  0.76           C  
ATOM   1170  CD2 LEU A  78     -17.667   8.221  47.470  1.00  0.76           C  
ATOM   1171  H   LEU A  78     -19.415   6.498  50.694  1.00  0.76           H  
ATOM   1172  HA  LEU A  78     -19.730   6.609  47.850  1.00  0.76           H  
ATOM   1173 1HB  LEU A  78     -17.523   5.514  49.597  1.00  0.76           H  
ATOM   1174 2HB  LEU A  78     -17.432   5.534  47.828  1.00  0.76           H  
ATOM   1175  HG  LEU A  78     -17.753   8.028  49.603  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  78     -15.440   8.534  48.979  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  78     -15.559   7.007  49.843  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  78     -15.355   7.003  48.106  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  78     -17.298   9.251  47.495  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  78     -17.221   7.699  46.628  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  78     -18.739   8.223  47.369  1.00  0.76           H  
ATOM   1182  N   GLN A  79     -19.942   3.587  49.169  1.00  0.74           N  
ATOM   1183  CA  GLN A  79     -20.394   2.250  48.794  1.00  0.74           C  
ATOM   1184  C   GLN A  79     -21.858   2.222  48.369  1.00  0.74           C  
ATOM   1185  O   GLN A  79     -22.232   1.459  47.477  1.00  0.74           O  
ATOM   1186  CB  GLN A  79     -20.132   1.228  49.900  1.00  0.74           C  
ATOM   1187  CG  GLN A  79     -18.661   0.935  50.052  1.00  0.74           C  
ATOM   1188  CD  GLN A  79     -18.343  -0.175  51.007  1.00  0.74           C  
ATOM   1189  OE1 GLN A  79     -18.731  -0.212  52.183  1.00  0.74           O  
ATOM   1190  NE2 GLN A  79     -17.648  -1.158  50.458  1.00  0.74           N  
ATOM   1191  H   GLN A  79     -19.686   3.785  50.136  1.00  0.74           H  
ATOM   1192  HA  GLN A  79     -19.806   1.934  47.930  1.00  0.74           H  
ATOM   1193 1HB  GLN A  79     -20.507   1.619  50.852  1.00  0.74           H  
ATOM   1194 2HB  GLN A  79     -20.657   0.302  49.682  1.00  0.74           H  
ATOM   1195 1HG  GLN A  79     -18.273   0.677  49.082  1.00  0.74           H  
ATOM   1196 2HG  GLN A  79     -18.168   1.839  50.412  1.00  0.74           H  
ATOM   1197 1HE2 GLN A  79     -17.397  -1.968  50.997  1.00  0.74           H  
ATOM   1198 2HE2 GLN A  79     -17.389  -1.092  49.464  1.00  0.74           H  
ATOM   1199  N   PHE A  80     -22.694   3.038  49.019  1.00  0.74           N  
ATOM   1200  CA  PHE A  80     -24.112   3.122  48.693  1.00  0.74           C  
ATOM   1201  C   PHE A  80     -24.323   3.558  47.251  1.00  0.74           C  
ATOM   1202  O   PHE A  80     -25.075   2.931  46.502  1.00  0.74           O  
ATOM   1203  CB  PHE A  80     -24.818   4.103  49.634  1.00  0.74           C  
ATOM   1204  CG  PHE A  80     -26.260   4.339  49.324  1.00  0.74           C  
ATOM   1205  CD1 PHE A  80     -27.230   3.423  49.695  1.00  0.74           C  
ATOM   1206  CD2 PHE A  80     -26.651   5.487  48.670  1.00  0.74           C  
ATOM   1207  CE1 PHE A  80     -28.564   3.656  49.409  1.00  0.74           C  
ATOM   1208  CE2 PHE A  80     -27.974   5.727  48.381  1.00  0.74           C  
ATOM   1209  CZ  PHE A  80     -28.934   4.811  48.749  1.00  0.74           C  
ATOM   1210  H   PHE A  80     -22.349   3.623  49.779  1.00  0.74           H  
ATOM   1211  HA  PHE A  80     -24.553   2.135  48.825  1.00  0.74           H  
ATOM   1212 1HB  PHE A  80     -24.743   3.736  50.656  1.00  0.74           H  
ATOM   1213 2HB  PHE A  80     -24.303   5.062  49.601  1.00  0.74           H  
ATOM   1214  HD1 PHE A  80     -26.932   2.513  50.217  1.00  0.74           H  
ATOM   1215  HD2 PHE A  80     -25.893   6.203  48.385  1.00  0.74           H  
ATOM   1216  HE1 PHE A  80     -29.320   2.928  49.704  1.00  0.74           H  
ATOM   1217  HE2 PHE A  80     -28.261   6.638  47.863  1.00  0.74           H  
ATOM   1218  HZ  PHE A  80     -29.981   4.997  48.523  1.00  0.74           H  
ATOM   1219  N   TYR A  81     -23.668   4.652  46.865  1.00  0.73           N  
ATOM   1220  CA  TYR A  81     -23.817   5.181  45.518  1.00  0.73           C  
ATOM   1221  C   TYR A  81     -22.953   4.494  44.459  1.00  0.73           C  
ATOM   1222  O   TYR A  81     -23.343   4.425  43.290  1.00  0.73           O  
ATOM   1223  CB  TYR A  81     -23.498   6.666  45.505  1.00  0.73           C  
ATOM   1224  CG  TYR A  81     -24.524   7.543  46.150  1.00  0.73           C  
ATOM   1225  CD1 TYR A  81     -24.223   8.234  47.306  1.00  0.73           C  
ATOM   1226  CD2 TYR A  81     -25.773   7.662  45.577  1.00  0.73           C  
ATOM   1227  CE1 TYR A  81     -25.172   9.047  47.891  1.00  0.73           C  
ATOM   1228  CE2 TYR A  81     -26.723   8.468  46.157  1.00  0.73           C  
ATOM   1229  CZ  TYR A  81     -26.427   9.161  47.310  1.00  0.73           C  
ATOM   1230  OH  TYR A  81     -27.379   9.970  47.890  1.00  0.73           O  
ATOM   1231  H   TYR A  81     -23.059   5.133  47.532  1.00  0.73           H  
ATOM   1232  HA  TYR A  81     -24.857   5.048  45.223  1.00  0.73           H  
ATOM   1233 1HB  TYR A  81     -22.560   6.802  46.044  1.00  0.73           H  
ATOM   1234 2HB  TYR A  81     -23.347   7.001  44.481  1.00  0.73           H  
ATOM   1235  HD1 TYR A  81     -23.238   8.136  47.746  1.00  0.73           H  
ATOM   1236  HD2 TYR A  81     -26.007   7.113  44.664  1.00  0.73           H  
ATOM   1237  HE1 TYR A  81     -24.942   9.598  48.798  1.00  0.73           H  
ATOM   1238  HE2 TYR A  81     -27.711   8.560  45.703  1.00  0.73           H  
ATOM   1239  HH  TYR A  81     -28.219   9.852  47.429  1.00  0.73           H  
ATOM   1240  N   ILE A  82     -21.770   4.021  44.849  1.00  0.73           N  
ATOM   1241  CA  ILE A  82     -20.822   3.433  43.916  1.00  0.73           C  
ATOM   1242  C   ILE A  82     -20.393   2.025  44.348  1.00  0.73           C  
ATOM   1243  O   ILE A  82     -19.357   1.877  45.001  1.00  0.73           O  
ATOM   1244  CB  ILE A  82     -19.560   4.288  43.862  1.00  0.73           C  
ATOM   1245  CG1 ILE A  82     -19.906   5.720  43.556  1.00  0.73           C  
ATOM   1246  CG2 ILE A  82     -18.621   3.732  42.842  1.00  0.73           C  
ATOM   1247  CD1 ILE A  82     -18.742   6.602  43.652  1.00  0.73           C  
ATOM   1248  H   ILE A  82     -21.487   4.091  45.822  1.00  0.73           H  
ATOM   1249  HA  ILE A  82     -21.261   3.414  42.924  1.00  0.73           H  
ATOM   1250  HB  ILE A  82     -19.071   4.271  44.831  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  82     -20.336   5.794  42.560  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  82     -20.632   6.072  44.280  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  82     -17.729   4.343  42.836  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  82     -18.367   2.711  43.099  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  82     -19.088   3.747  41.861  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  82     -19.043   7.611  43.452  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  82     -18.321   6.542  44.654  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  82     -18.013   6.283  42.922  1.00  0.73           H  
ATOM   1259  N   PRO A  83     -21.069   0.957  43.887  1.00  0.72           N  
ATOM   1260  CA  PRO A  83     -20.835  -0.437  44.250  1.00  0.72           C  
ATOM   1261  C   PRO A  83     -19.403  -0.903  43.982  1.00  0.72           C  
ATOM   1262  O   PRO A  83     -18.947  -1.885  44.563  1.00  0.72           O  
ATOM   1263  CB  PRO A  83     -21.814  -1.186  43.337  1.00  0.72           C  
ATOM   1264  CG  PRO A  83     -22.899  -0.187  43.036  1.00  0.72           C  
ATOM   1265  CD  PRO A  83     -22.187   1.142  42.951  1.00  0.72           C  
ATOM   1266  HA  PRO A  83     -21.096  -0.576  45.312  1.00  0.72           H  
ATOM   1267 1HB  PRO A  83     -21.286  -1.527  42.429  1.00  0.72           H  
ATOM   1268 2HB  PRO A  83     -22.189  -2.084  43.848  1.00  0.72           H  
ATOM   1269 1HG  PRO A  83     -23.409  -0.450  42.097  1.00  0.72           H  
ATOM   1270 2HG  PRO A  83     -23.661  -0.203  43.832  1.00  0.72           H  
ATOM   1271 1HD  PRO A  83     -21.812   1.331  41.927  1.00  0.72           H  
ATOM   1272 2HD  PRO A  83     -22.880   1.910  43.299  1.00  0.72           H  
ATOM   1273  N   GLU A  84     -18.701  -0.207  43.086  1.00  0.71           N  
ATOM   1274  CA  GLU A  84     -17.321  -0.524  42.733  1.00  0.71           C  
ATOM   1275  C   GLU A  84     -16.322  -0.269  43.881  1.00  0.71           C  
ATOM   1276  O   GLU A  84     -15.185  -0.749  43.834  1.00  0.71           O  
ATOM   1277  CB  GLU A  84     -16.899   0.237  41.472  1.00  0.71           C  
ATOM   1278  CG  GLU A  84     -17.661  -0.164  40.188  1.00  0.71           C  
ATOM   1279  CD  GLU A  84     -18.974   0.573  39.935  1.00  0.71           C  
ATOM   1280  OE1 GLU A  84     -19.287   1.496  40.641  1.00  0.71           O  
ATOM   1281  OE2 GLU A  84     -19.657   0.192  39.016  1.00  0.71           O  
ATOM   1282  H   GLU A  84     -19.131   0.582  42.637  1.00  0.71           H  
ATOM   1283  HA  GLU A  84     -17.277  -1.588  42.498  1.00  0.71           H  
ATOM   1284 1HB  GLU A  84     -17.046   1.304  41.626  1.00  0.71           H  
ATOM   1285 2HB  GLU A  84     -15.836   0.082  41.293  1.00  0.71           H  
ATOM   1286 1HG  GLU A  84     -17.006  -0.002  39.335  1.00  0.71           H  
ATOM   1287 2HG  GLU A  84     -17.869  -1.231  40.242  1.00  0.71           H  
ATOM   1288  N   VAL A  85     -16.720   0.524  44.878  1.00  0.70           N  
ATOM   1289  CA  VAL A  85     -15.846   0.815  46.011  1.00  0.70           C  
ATOM   1290  C   VAL A  85     -15.918  -0.289  47.069  1.00  0.70           C  
ATOM   1291  O   VAL A  85     -16.999  -0.646  47.546  1.00  0.70           O  
ATOM   1292  CB  VAL A  85     -16.230   2.175  46.640  1.00  0.70           C  
ATOM   1293  CG1 VAL A  85     -15.401   2.451  47.898  1.00  0.70           C  
ATOM   1294  CG2 VAL A  85     -16.013   3.294  45.613  1.00  0.70           C  
ATOM   1295  H   VAL A  85     -17.667   0.910  44.868  1.00  0.70           H  
ATOM   1296  HA  VAL A  85     -14.818   0.879  45.649  1.00  0.70           H  
ATOM   1297  HB  VAL A  85     -17.286   2.150  46.926  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  85     -15.691   3.410  48.327  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  85     -15.584   1.667  48.624  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  85     -14.344   2.468  47.646  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  85     -16.303   4.252  46.042  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  85     -14.971   3.329  45.329  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  85     -16.616   3.093  44.742  1.00  0.70           H  
ATOM   1304  N   GLU A  86     -14.761  -0.830  47.435  1.00  0.71           N  
ATOM   1305  CA  GLU A  86     -14.677  -1.881  48.441  1.00  0.71           C  
ATOM   1306  C   GLU A  86     -14.427  -1.286  49.821  1.00  0.71           C  
ATOM   1307  O   GLU A  86     -14.788  -1.882  50.837  1.00  0.71           O  
ATOM   1308  CB  GLU A  86     -13.622  -2.927  48.075  1.00  0.71           C  
ATOM   1309  CG  GLU A  86     -13.970  -3.704  46.797  1.00  0.71           C  
ATOM   1310  CD  GLU A  86     -12.994  -4.811  46.454  1.00  0.71           C  
ATOM   1311  OE1 GLU A  86     -12.015  -4.958  47.143  1.00  0.71           O  
ATOM   1312  OE2 GLU A  86     -13.249  -5.523  45.507  1.00  0.71           O  
ATOM   1313  H   GLU A  86     -13.911  -0.485  47.009  1.00  0.71           H  
ATOM   1314  HA  GLU A  86     -15.637  -2.397  48.473  1.00  0.71           H  
ATOM   1315 1HB  GLU A  86     -12.659  -2.435  47.921  1.00  0.71           H  
ATOM   1316 2HB  GLU A  86     -13.506  -3.637  48.892  1.00  0.71           H  
ATOM   1317 1HG  GLU A  86     -14.963  -4.135  46.911  1.00  0.71           H  
ATOM   1318 2HG  GLU A  86     -14.010  -2.995  45.967  1.00  0.71           H  
ATOM   1319  N   GLY A  87     -13.854  -0.089  49.853  1.00  0.74           N  
ATOM   1320  CA  GLY A  87     -13.618   0.575  51.129  1.00  0.74           C  
ATOM   1321  C   GLY A  87     -12.882   1.904  51.013  1.00  0.74           C  
ATOM   1322  O   GLY A  87     -12.385   2.273  49.944  1.00  0.74           O  
ATOM   1323  H   GLY A  87     -13.545   0.325  48.974  1.00  0.74           H  
ATOM   1324 1HA  GLY A  87     -14.576   0.740  51.619  1.00  0.74           H  
ATOM   1325 2HA  GLY A  87     -13.052  -0.090  51.780  1.00  0.74           H  
ATOM   1326  N   VAL A  88     -12.820   2.623  52.134  1.00  0.81           N  
ATOM   1327  CA  VAL A  88     -12.148   3.920  52.179  1.00  0.81           C  
ATOM   1328  C   VAL A  88     -11.083   3.982  53.277  1.00  0.81           C  
ATOM   1329  O   VAL A  88     -11.324   3.582  54.422  1.00  0.81           O  
ATOM   1330  CB  VAL A  88     -13.174   5.041  52.434  1.00  0.81           C  
ATOM   1331  CG1 VAL A  88     -12.493   6.414  52.467  1.00  0.81           C  
ATOM   1332  CG2 VAL A  88     -14.264   5.001  51.386  1.00  0.81           C  
ATOM   1333  H   VAL A  88     -13.282   2.260  52.973  1.00  0.81           H  
ATOM   1334  HA  VAL A  88     -11.662   4.094  51.220  1.00  0.81           H  
ATOM   1335  HB  VAL A  88     -13.618   4.887  53.414  1.00  0.81           H  
ATOM   1336 1HG1 VAL A  88     -13.244   7.171  52.672  1.00  0.81           H  
ATOM   1337 2HG1 VAL A  88     -11.734   6.442  53.244  1.00  0.81           H  
ATOM   1338 3HG1 VAL A  88     -12.024   6.614  51.501  1.00  0.81           H  
ATOM   1339 1HG2 VAL A  88     -14.968   5.779  51.614  1.00  0.81           H  
ATOM   1340 2HG2 VAL A  88     -13.867   5.158  50.414  1.00  0.81           H  
ATOM   1341 3HG2 VAL A  88     -14.762   4.042  51.408  1.00  0.81           H  
ATOM   1342  N   GLU A  89      -9.908   4.483  52.925  1.00  0.95           N  
ATOM   1343  CA  GLU A  89      -8.813   4.689  53.867  1.00  0.95           C  
ATOM   1344  C   GLU A  89      -8.564   6.181  54.050  1.00  0.95           C  
ATOM   1345  O   GLU A  89      -8.723   6.959  53.102  1.00  0.95           O  
ATOM   1346  CB  GLU A  89      -7.537   3.985  53.396  1.00  0.95           C  
ATOM   1347  CG  GLU A  89      -7.631   2.459  53.410  1.00  0.95           C  
ATOM   1348  CD  GLU A  89      -6.358   1.765  52.960  1.00  0.95           C  
ATOM   1349  OE1 GLU A  89      -5.430   2.442  52.589  1.00  0.95           O  
ATOM   1350  OE2 GLU A  89      -6.323   0.557  52.990  1.00  0.95           O  
ATOM   1351  H   GLU A  89      -9.784   4.766  51.959  1.00  0.95           H  
ATOM   1352  HA  GLU A  89      -9.090   4.271  54.828  1.00  0.95           H  
ATOM   1353 1HB  GLU A  89      -7.310   4.298  52.373  1.00  0.95           H  
ATOM   1354 2HB  GLU A  89      -6.700   4.285  54.026  1.00  0.95           H  
ATOM   1355 1HG  GLU A  89      -7.858   2.141  54.427  1.00  0.95           H  
ATOM   1356 2HG  GLU A  89      -8.458   2.153  52.780  1.00  0.95           H  
ATOM   1357  N   GLN A  90      -8.187   6.573  55.266  1.00  1.21           N  
ATOM   1358  CA  GLN A  90      -7.872   7.969  55.535  1.00  1.21           C  
ATOM   1359  C   GLN A  90      -6.378   8.171  55.699  1.00  1.21           C  
ATOM   1360  O   GLN A  90      -5.674   7.306  56.225  1.00  1.21           O  
ATOM   1361  CB  GLN A  90      -8.553   8.458  56.825  1.00  1.21           C  
ATOM   1362  CG  GLN A  90     -10.073   8.381  56.882  1.00  1.21           C  
ATOM   1363  CD  GLN A  90     -10.779   9.360  55.956  1.00  1.21           C  
ATOM   1364  OE1 GLN A  90     -10.506  10.562  55.986  1.00  1.21           O  
ATOM   1365  NE2 GLN A  90     -11.697   8.862  55.151  1.00  1.21           N  
ATOM   1366  H   GLN A  90      -8.092   5.891  56.003  1.00  1.21           H  
ATOM   1367  HA  GLN A  90      -8.210   8.578  54.698  1.00  1.21           H  
ATOM   1368 1HB  GLN A  90      -8.157   7.905  57.675  1.00  1.21           H  
ATOM   1369 2HB  GLN A  90      -8.290   9.503  56.970  1.00  1.21           H  
ATOM   1370 1HG  GLN A  90     -10.369   7.379  56.600  1.00  1.21           H  
ATOM   1371 2HG  GLN A  90     -10.392   8.592  57.904  1.00  1.21           H  
ATOM   1372 1HE2 GLN A  90     -12.196   9.467  54.530  1.00  1.21           H  
ATOM   1373 2HE2 GLN A  90     -11.895   7.885  55.159  1.00  1.21           H  
ATOM   1374  N   VAL A  91      -5.928   9.355  55.331  1.00  1.63           N  
ATOM   1375  CA  VAL A  91      -4.569   9.805  55.533  1.00  1.63           C  
ATOM   1376  C   VAL A  91      -4.613  11.074  56.364  1.00  1.63           C  
ATOM   1377  O   VAL A  91      -5.347  12.007  56.048  1.00  1.63           O  
ATOM   1378  CB  VAL A  91      -3.893  10.073  54.173  1.00  1.63           C  
ATOM   1379  CG1 VAL A  91      -2.484  10.587  54.377  1.00  1.63           C  
ATOM   1380  CG2 VAL A  91      -3.904   8.808  53.354  1.00  1.63           C  
ATOM   1381  H   VAL A  91      -6.567   9.971  54.839  1.00  1.63           H  
ATOM   1382  HA  VAL A  91      -4.009   9.042  56.074  1.00  1.63           H  
ATOM   1383  HB  VAL A  91      -4.442  10.844  53.644  1.00  1.63           H  
ATOM   1384 1HG1 VAL A  91      -2.029  10.784  53.409  1.00  1.63           H  
ATOM   1385 2HG1 VAL A  91      -2.511  11.510  54.958  1.00  1.63           H  
ATOM   1386 3HG1 VAL A  91      -1.897   9.840  54.910  1.00  1.63           H  
ATOM   1387 1HG2 VAL A  91      -3.438   8.996  52.398  1.00  1.63           H  
ATOM   1388 2HG2 VAL A  91      -3.353   8.028  53.879  1.00  1.63           H  
ATOM   1389 3HG2 VAL A  91      -4.933   8.487  53.202  1.00  1.63           H  
ATOM   1390  N   MET A  92      -3.877  11.126  57.450  1.00  2.27           N  
ATOM   1391  CA  MET A  92      -3.942  12.348  58.232  1.00  2.27           C  
ATOM   1392  C   MET A  92      -3.003  13.337  57.583  1.00  2.27           C  
ATOM   1393  O   MET A  92      -1.888  12.963  57.216  1.00  2.27           O  
ATOM   1394  CB  MET A  92      -3.564  12.075  59.672  1.00  2.27           C  
ATOM   1395  CG  MET A  92      -4.474  11.066  60.365  1.00  2.27           C  
ATOM   1396  SD  MET A  92      -6.164  11.629  60.508  1.00  2.27           S  
ATOM   1397  CE  MET A  92      -6.991  10.718  59.225  1.00  2.27           C  
ATOM   1398  H   MET A  92      -3.283  10.355  57.720  1.00  2.27           H  
ATOM   1399  HA  MET A  92      -4.951  12.762  58.197  1.00  2.27           H  
ATOM   1400 1HB  MET A  92      -2.541  11.706  59.718  1.00  2.27           H  
ATOM   1401 2HB  MET A  92      -3.603  13.008  60.236  1.00  2.27           H  
ATOM   1402 1HG  MET A  92      -4.471  10.128  59.808  1.00  2.27           H  
ATOM   1403 2HG  MET A  92      -4.097  10.867  61.368  1.00  2.27           H  
ATOM   1404 1HE  MET A  92      -8.044  10.974  59.221  1.00  2.27           H  
ATOM   1405 2HE  MET A  92      -6.567  10.968  58.272  1.00  2.27           H  
ATOM   1406 3HE  MET A  92      -6.881   9.650  59.409  1.00  2.27           H  
ATOM   1407  N   ASP A  93      -3.421  14.587  57.419  1.00  3.18           N  
ATOM   1408  CA  ASP A  93      -2.522  15.538  56.777  1.00  3.18           C  
ATOM   1409  C   ASP A  93      -1.232  15.659  57.589  1.00  3.18           C  
ATOM   1410  O   ASP A  93      -1.242  16.107  58.738  1.00  3.18           O  
ATOM   1411  CB  ASP A  93      -3.189  16.906  56.635  1.00  3.18           C  
ATOM   1412  CG  ASP A  93      -2.445  17.925  55.699  1.00  3.18           C  
ATOM   1413  OD1 ASP A  93      -1.593  17.528  54.915  1.00  3.18           O  
ATOM   1414  OD2 ASP A  93      -2.755  19.093  55.774  1.00  3.18           O  
ATOM   1415  H   ASP A  93      -4.367  14.874  57.689  1.00  3.18           H  
ATOM   1416  HA  ASP A  93      -2.260  15.156  55.799  1.00  3.18           H  
ATOM   1417 1HB  ASP A  93      -4.196  16.753  56.249  1.00  3.18           H  
ATOM   1418 2HB  ASP A  93      -3.298  17.355  57.621  1.00  3.18           H  
ATOM   1419  N   ASP A  94      -0.127  15.231  56.990  1.00  4.34           N  
ATOM   1420  CA  ASP A  94       1.178  15.224  57.638  1.00  4.34           C  
ATOM   1421  C   ASP A  94       1.830  16.592  57.413  1.00  4.34           C  
ATOM   1422  O   ASP A  94       2.302  16.886  56.314  1.00  4.34           O  
ATOM   1423  CB  ASP A  94       2.026  14.079  57.048  1.00  4.34           C  
ATOM   1424  CG  ASP A  94       3.398  13.823  57.719  1.00  4.34           C  
ATOM   1425  OD1 ASP A  94       3.760  14.532  58.616  1.00  4.34           O  
ATOM   1426  OD2 ASP A  94       4.058  12.891  57.308  1.00  4.34           O  
ATOM   1427  H   ASP A  94      -0.208  14.884  56.046  1.00  4.34           H  
ATOM   1428  HA  ASP A  94       1.047  15.066  58.709  1.00  4.34           H  
ATOM   1429 1HB  ASP A  94       1.447  13.154  57.102  1.00  4.34           H  
ATOM   1430 2HB  ASP A  94       2.200  14.281  55.992  1.00  4.34           H  
ATOM   1431  N   GLU A  95       1.796  17.451  58.431  1.00  5.65           N  
ATOM   1432  CA  GLU A  95       2.279  18.825  58.296  1.00  5.65           C  
ATOM   1433  C   GLU A  95       3.738  18.860  57.833  1.00  5.65           C  
ATOM   1434  O   GLU A  95       4.596  18.183  58.399  1.00  5.65           O  
ATOM   1435  CB  GLU A  95       2.112  19.566  59.631  1.00  5.65           C  
ATOM   1436  CG  GLU A  95       2.455  21.054  59.603  1.00  5.65           C  
ATOM   1437  CD  GLU A  95       2.200  21.744  60.935  1.00  5.65           C  
ATOM   1438  OE1 GLU A  95       1.846  21.069  61.873  1.00  5.65           O  
ATOM   1439  OE2 GLU A  95       2.344  22.944  61.004  1.00  5.65           O  
ATOM   1440  H   GLU A  95       1.404  17.140  59.310  1.00  5.65           H  
ATOM   1441  HA  GLU A  95       1.673  19.327  57.542  1.00  5.65           H  
ATOM   1442 1HB  GLU A  95       1.080  19.469  59.970  1.00  5.65           H  
ATOM   1443 2HB  GLU A  95       2.747  19.097  60.382  1.00  5.65           H  
ATOM   1444 1HG  GLU A  95       3.509  21.164  59.347  1.00  5.65           H  
ATOM   1445 2HG  GLU A  95       1.869  21.538  58.823  1.00  5.65           H  
ATOM   1446  N   SER A  96       4.013  19.665  56.809  1.00  6.92           N  
ATOM   1447  CA  SER A  96       5.359  19.774  56.255  1.00  6.92           C  
ATOM   1448  C   SER A  96       6.274  20.634  57.115  1.00  6.92           C  
ATOM   1449  O   SER A  96       5.802  21.378  57.975  1.00  6.92           O  
ATOM   1450  CB  SER A  96       5.298  20.358  54.860  1.00  6.92           C  
ATOM   1451  OG  SER A  96       4.896  21.696  54.903  1.00  6.92           O  
ATOM   1452  H   SER A  96       3.264  20.198  56.394  1.00  6.92           H  
ATOM   1453  HA  SER A  96       5.786  18.771  56.201  1.00  6.92           H  
ATOM   1454 1HB  SER A  96       6.278  20.284  54.390  1.00  6.92           H  
ATOM   1455 2HB  SER A  96       4.598  19.783  54.255  1.00  6.92           H  
ATOM   1456  HG  SER A  96       5.557  22.145  55.445  1.00  6.92           H  
ATOM   1457  N   ASP A  97       7.570  20.559  56.822  1.00  7.97           N  
ATOM   1458  CA  ASP A  97       8.626  21.322  57.484  1.00  7.97           C  
ATOM   1459  C   ASP A  97       9.957  20.959  56.839  1.00  7.97           C  
ATOM   1460  O   ASP A  97      10.497  21.755  56.071  1.00  7.97           O  
ATOM   1461  OXT ASP A  97      10.212  19.761  56.731  1.00  7.97           O  
ATOM   1462  CB  ASP A  97       8.697  21.019  58.996  1.00  7.97           C  
ATOM   1463  CG  ASP A  97       9.622  21.981  59.779  1.00  7.97           C  
ATOM   1464  OD1 ASP A  97      10.222  22.834  59.168  1.00  7.97           O  
ATOM   1465  OD2 ASP A  97       9.717  21.837  60.979  1.00  7.97           O  
ATOM   1466  H   ASP A  97       7.846  19.914  56.096  1.00  7.97           H  
ATOM   1467  HA  ASP A  97       8.444  22.387  57.340  1.00  7.97           H  
ATOM   1468 1HB  ASP A  97       7.708  21.074  59.443  1.00  7.97           H  
ATOM   1469 2HB  ASP A  97       9.057  20.001  59.141  1.00  7.97           H  
TER    1470
ENDMDL

