REMARK ID 695984 MODEL 1 SOD1
PFRMAT TS
TARGET SOD1
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       0.473   0.799  -4.869  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.749   0.368  -4.315  1.00  1.11           C  
ATOM      3  C   MET A   1       2.737   1.518  -4.278  1.00  1.11           C  
ATOM      4  O   MET A   1       2.984   2.172  -5.292  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.320  -0.790  -5.127  1.00  1.11           C  
ATOM      6  CG  MET A   1       3.636  -1.348  -4.590  1.00  1.11           C  
ATOM      7  SD  MET A   1       4.247  -2.759  -5.543  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.087  -4.034  -5.060  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.118  -0.004  -5.029  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.024   1.427  -4.217  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.634   1.281  -5.740  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.590   0.037  -3.289  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.598  -1.603  -5.159  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.492  -0.464  -6.153  1.00  1.11           H  
ATOM     15 1HG  MET A   1       4.395  -0.562  -4.612  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.505  -1.659  -3.556  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.337  -4.965  -5.568  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.139  -4.183  -3.980  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.076  -3.730  -5.335  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.290   1.774  -3.099  1.00  0.95           N  
ATOM     21  CA  ALA A   2       4.265   2.847  -2.937  1.00  0.95           C  
ATOM     22  C   ALA A   2       5.529   2.576  -3.741  1.00  0.95           C  
ATOM     23  O   ALA A   2       5.955   1.426  -3.880  1.00  0.95           O  
ATOM     24  CB  ALA A   2       4.632   3.032  -1.472  1.00  0.95           C  
ATOM     25  H   ALA A   2       3.048   1.214  -2.295  1.00  0.95           H  
ATOM     26  HA  ALA A   2       3.813   3.764  -3.311  1.00  0.95           H  
ATOM     27 1HB  ALA A   2       5.341   3.863  -1.382  1.00  0.95           H  
ATOM     28 2HB  ALA A   2       3.735   3.258  -0.899  1.00  0.95           H  
ATOM     29 3HB  ALA A   2       5.088   2.123  -1.092  1.00  0.95           H  
ATOM     30  N   THR A   3       6.143   3.651  -4.223  1.00  0.81           N  
ATOM     31  CA  THR A   3       7.407   3.590  -4.949  1.00  0.81           C  
ATOM     32  C   THR A   3       8.507   4.295  -4.165  1.00  0.81           C  
ATOM     33  O   THR A   3       8.306   5.382  -3.622  1.00  0.81           O  
ATOM     34  CB  THR A   3       7.280   4.188  -6.369  1.00  0.81           C  
ATOM     35  OG1 THR A   3       6.328   3.424  -7.126  1.00  0.81           O  
ATOM     36  CG2 THR A   3       8.641   4.201  -7.105  1.00  0.81           C  
ATOM     37  H   THR A   3       5.703   4.555  -4.054  1.00  0.81           H  
ATOM     38  HA  THR A   3       7.693   2.544  -5.056  1.00  0.81           H  
ATOM     39  HB  THR A   3       6.918   5.215  -6.290  1.00  0.81           H  
ATOM     40  HG1 THR A   3       5.442   3.560  -6.769  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       8.511   4.634  -8.100  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       9.363   4.799  -6.550  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       9.010   3.184  -7.199  1.00  0.81           H  
ATOM     44  N   LYS A   4       9.668   3.652  -4.082  1.00  0.70           N  
ATOM     45  CA  LYS A   4      10.800   4.221  -3.359  1.00  0.70           C  
ATOM     46  C   LYS A   4      12.068   4.207  -4.196  1.00  0.70           C  
ATOM     47  O   LYS A   4      12.366   3.213  -4.870  1.00  0.70           O  
ATOM     48  CB  LYS A   4      11.053   3.470  -2.045  1.00  0.70           C  
ATOM     49  CG  LYS A   4      12.253   4.012  -1.233  1.00  0.70           C  
ATOM     50  CD  LYS A   4      12.461   3.260   0.067  1.00  0.70           C  
ATOM     51  CE  LYS A   4      13.682   3.799   0.815  1.00  0.70           C  
ATOM     52  NZ  LYS A   4      13.921   3.060   2.088  1.00  0.70           N  
ATOM     53  H   LYS A   4       9.766   2.756  -4.537  1.00  0.70           H  
ATOM     54  HA  LYS A   4      10.571   5.257  -3.127  1.00  0.70           H  
ATOM     55 1HB  LYS A   4      10.166   3.540  -1.411  1.00  0.70           H  
ATOM     56 2HB  LYS A   4      11.234   2.415  -2.253  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      13.163   3.950  -1.814  1.00  0.70           H  
ATOM     58 2HG  LYS A   4      12.074   5.062  -0.999  1.00  0.70           H  
ATOM     59 1HD  LYS A   4      11.576   3.374   0.696  1.00  0.70           H  
ATOM     60 2HD  LYS A   4      12.608   2.200  -0.143  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      14.563   3.704   0.179  1.00  0.70           H  
ATOM     62 2HE  LYS A   4      13.527   4.855   1.043  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      14.735   3.442   2.555  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4      13.115   3.153   2.688  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      14.080   2.085   1.885  1.00  0.70           H  
ATOM     66  N   ALA A   5      12.819   5.305  -4.127  1.00  0.63           N  
ATOM     67  CA  ALA A   5      14.076   5.422  -4.858  1.00  0.63           C  
ATOM     68  C   ALA A   5      15.161   6.022  -3.985  1.00  0.63           C  
ATOM     69  O   ALA A   5      14.887   6.784  -3.059  1.00  0.63           O  
ATOM     70  CB  ALA A   5      13.892   6.266  -6.107  1.00  0.63           C  
ATOM     71  H   ALA A   5      12.489   6.070  -3.537  1.00  0.63           H  
ATOM     72  HA  ALA A   5      14.392   4.427  -5.139  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      14.829   6.315  -6.652  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      13.137   5.807  -6.717  1.00  0.63           H  
ATOM     75 3HB  ALA A   5      13.581   7.268  -5.840  1.00  0.63           H  
ATOM     76  N   VAL A   6      16.400   5.641  -4.254  1.00  0.60           N  
ATOM     77  CA  VAL A   6      17.528   6.133  -3.477  1.00  0.60           C  
ATOM     78  C   VAL A   6      18.638   6.664  -4.355  1.00  0.60           C  
ATOM     79  O   VAL A   6      18.988   6.061  -5.374  1.00  0.60           O  
ATOM     80  CB  VAL A   6      18.092   5.037  -2.551  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      19.282   5.579  -1.736  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      16.992   4.550  -1.640  1.00  0.60           C  
ATOM     83  H   VAL A   6      16.551   5.011  -5.035  1.00  0.60           H  
ATOM     84  HA  VAL A   6      17.182   6.952  -2.850  1.00  0.60           H  
ATOM     85  HB  VAL A   6      18.460   4.206  -3.150  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      19.665   4.795  -1.088  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      20.078   5.908  -2.393  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      18.938   6.420  -1.129  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      17.373   3.774  -0.978  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      16.634   5.381  -1.063  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      16.189   4.155  -2.224  1.00  0.60           H  
ATOM     92  N   CYS A   7      19.180   7.800  -3.954  1.00  0.60           N  
ATOM     93  CA  CYS A   7      20.293   8.406  -4.639  1.00  0.60           C  
ATOM     94  C   CYS A   7      21.480   8.566  -3.709  1.00  0.60           C  
ATOM     95  O   CYS A   7      21.367   9.164  -2.634  1.00  0.60           O  
ATOM     96  CB  CYS A   7      19.907   9.767  -5.124  1.00  0.60           C  
ATOM     97  SG  CYS A   7      21.161  10.567  -6.010  1.00  0.60           S  
ATOM     98  H   CYS A   7      18.798   8.260  -3.130  1.00  0.60           H  
ATOM     99  HA  CYS A   7      20.581   7.780  -5.485  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      19.043   9.696  -5.748  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      19.645  10.366  -4.264  1.00  0.60           H  
ATOM    102  HG  CYS A   7      21.230   9.683  -7.010  1.00  0.60           H  
ATOM    103  N   VAL A   8      22.623   8.038  -4.114  1.00  0.64           N  
ATOM    104  CA  VAL A   8      23.819   8.177  -3.298  1.00  0.64           C  
ATOM    105  C   VAL A   8      24.728   9.181  -3.982  1.00  0.64           C  
ATOM    106  O   VAL A   8      25.074   9.013  -5.150  1.00  0.64           O  
ATOM    107  CB  VAL A   8      24.539   6.840  -3.120  1.00  0.64           C  
ATOM    108  CG1 VAL A   8      25.790   7.062  -2.258  1.00  0.64           C  
ATOM    109  CG2 VAL A   8      23.561   5.810  -2.506  1.00  0.64           C  
ATOM    110  H   VAL A   8      22.663   7.546  -4.997  1.00  0.64           H  
ATOM    111  HA  VAL A   8      23.550   8.561  -2.315  1.00  0.64           H  
ATOM    112  HB  VAL A   8      24.877   6.476  -4.089  1.00  0.64           H  
ATOM    113 1HG1 VAL A   8      26.322   6.123  -2.136  1.00  0.64           H  
ATOM    114 2HG1 VAL A   8      26.443   7.787  -2.747  1.00  0.64           H  
ATOM    115 3HG1 VAL A   8      25.500   7.445  -1.283  1.00  0.64           H  
ATOM    116 1HG2 VAL A   8      24.070   4.855  -2.385  1.00  0.64           H  
ATOM    117 2HG2 VAL A   8      23.212   6.148  -1.550  1.00  0.64           H  
ATOM    118 3HG2 VAL A   8      22.706   5.682  -3.169  1.00  0.64           H  
ATOM    119  N   LEU A   9      25.072  10.239  -3.263  1.00  0.69           N  
ATOM    120  CA  LEU A   9      25.813  11.348  -3.822  1.00  0.69           C  
ATOM    121  C   LEU A   9      27.271  11.335  -3.411  1.00  0.69           C  
ATOM    122  O   LEU A   9      27.597  11.177  -2.230  1.00  0.69           O  
ATOM    123  CB  LEU A   9      25.188  12.677  -3.368  1.00  0.69           C  
ATOM    124  CG  LEU A   9      23.866  13.072  -4.030  1.00  0.69           C  
ATOM    125  CD1 LEU A   9      22.802  12.225  -3.457  1.00  0.69           C  
ATOM    126  CD2 LEU A   9      23.595  14.546  -3.796  1.00  0.69           C  
ATOM    127  H   LEU A   9      24.778  10.282  -2.301  1.00  0.69           H  
ATOM    128  HA  LEU A   9      25.754  11.275  -4.897  1.00  0.69           H  
ATOM    129 1HB  LEU A   9      25.019  12.631  -2.291  1.00  0.69           H  
ATOM    130 2HB  LEU A   9      25.895  13.471  -3.572  1.00  0.69           H  
ATOM    131  HG  LEU A   9      23.902  12.885  -5.099  1.00  0.69           H  
ATOM    132 1HD1 LEU A   9      21.851  12.488  -3.890  1.00  0.69           H  
ATOM    133 2HD1 LEU A   9      23.000  11.198  -3.643  1.00  0.69           H  
ATOM    134 3HD1 LEU A   9      22.785  12.386  -2.405  1.00  0.69           H  
ATOM    135 1HD2 LEU A   9      22.647  14.820  -4.263  1.00  0.69           H  
ATOM    136 2HD2 LEU A   9      23.544  14.737  -2.723  1.00  0.69           H  
ATOM    137 3HD2 LEU A   9      24.399  15.140  -4.236  1.00  0.69           H  
ATOM    138  N   LYS A  10      28.136  11.489  -4.409  1.00  0.75           N  
ATOM    139  CA  LYS A  10      29.591  11.512  -4.259  1.00  0.75           C  
ATOM    140  C   LYS A  10      30.169  12.656  -5.093  1.00  0.75           C  
ATOM    141  O   LYS A  10      29.487  13.195  -5.958  1.00  0.75           O  
ATOM    142  CB  LYS A  10      30.186  10.170  -4.696  1.00  0.75           C  
ATOM    143  CG  LYS A  10      29.747   8.929  -3.883  1.00  0.75           C  
ATOM    144  CD  LYS A  10      30.412   8.884  -2.505  1.00  0.75           C  
ATOM    145  CE  LYS A  10      29.995   7.634  -1.731  1.00  0.75           C  
ATOM    146  NZ  LYS A  10      30.760   7.472  -0.455  1.00  0.75           N  
ATOM    147  H   LYS A  10      27.747  11.598  -5.350  1.00  0.75           H  
ATOM    148  HA  LYS A  10      29.840  11.698  -3.212  1.00  0.75           H  
ATOM    149 1HB  LYS A  10      29.920   9.987  -5.737  1.00  0.75           H  
ATOM    150 2HB  LYS A  10      31.274  10.228  -4.647  1.00  0.75           H  
ATOM    151 1HG  LYS A  10      28.667   8.919  -3.760  1.00  0.75           H  
ATOM    152 2HG  LYS A  10      30.029   8.032  -4.430  1.00  0.75           H  
ATOM    153 1HD  LYS A  10      31.496   8.891  -2.618  1.00  0.75           H  
ATOM    154 2HD  LYS A  10      30.118   9.766  -1.937  1.00  0.75           H  
ATOM    155 1HE  LYS A  10      28.934   7.717  -1.493  1.00  0.75           H  
ATOM    156 2HE  LYS A  10      30.150   6.755  -2.352  1.00  0.75           H  
ATOM    157 1HZ  LYS A  10      30.446   6.644   0.024  1.00  0.75           H  
ATOM    158 2HZ  LYS A  10      31.739   7.382  -0.667  1.00  0.75           H  
ATOM    159 3HZ  LYS A  10      30.645   8.278   0.171  1.00  0.75           H  
ATOM    160  N   GLY A  11      31.414  13.044  -4.866  1.00  0.81           N  
ATOM    161  CA  GLY A  11      31.950  14.124  -5.692  1.00  0.81           C  
ATOM    162  C   GLY A  11      33.442  14.346  -5.526  1.00  0.81           C  
ATOM    163  O   GLY A  11      34.162  13.482  -5.026  1.00  0.81           O  
ATOM    164  H   GLY A  11      31.977  12.621  -4.141  1.00  0.81           H  
ATOM    165 1HA  GLY A  11      31.730  13.919  -6.741  1.00  0.81           H  
ATOM    166 2HA  GLY A  11      31.432  15.046  -5.443  1.00  0.81           H  
ATOM    167  N   ASP A  12      33.903  15.501  -6.005  1.00  0.84           N  
ATOM    168  CA  ASP A  12      35.321  15.858  -5.986  1.00  0.84           C  
ATOM    169  C   ASP A  12      35.783  16.341  -4.611  1.00  0.84           C  
ATOM    170  O   ASP A  12      36.965  16.271  -4.272  1.00  0.84           O  
ATOM    171  CB  ASP A  12      35.588  16.938  -7.028  1.00  0.84           C  
ATOM    172  CG  ASP A  12      35.360  16.430  -8.444  1.00  0.84           C  
ATOM    173  OD1 ASP A  12      35.270  15.236  -8.621  1.00  0.84           O  
ATOM    174  OD2 ASP A  12      35.254  17.233  -9.333  1.00  0.84           O  
ATOM    175  H   ASP A  12      33.237  16.157  -6.395  1.00  0.84           H  
ATOM    176  HA  ASP A  12      35.902  14.971  -6.245  1.00  0.84           H  
ATOM    177 1HB  ASP A  12      34.931  17.792  -6.846  1.00  0.84           H  
ATOM    178 2HB  ASP A  12      36.616  17.287  -6.937  1.00  0.84           H  
ATOM    179  N   GLY A  13      34.843  16.888  -3.853  1.00  0.84           N  
ATOM    180  CA  GLY A  13      35.105  17.415  -2.526  1.00  0.84           C  
ATOM    181  C   GLY A  13      34.848  16.302  -1.517  1.00  0.84           C  
ATOM    182  O   GLY A  13      34.655  15.157  -1.906  1.00  0.84           O  
ATOM    183  H   GLY A  13      33.898  16.907  -4.209  1.00  0.84           H  
ATOM    184 1HA  GLY A  13      36.137  17.761  -2.460  1.00  0.84           H  
ATOM    185 2HA  GLY A  13      34.449  18.263  -2.351  1.00  0.84           H  
ATOM    186  N   PRO A  14      34.804  16.607  -0.216  1.00  0.80           N  
ATOM    187  CA  PRO A  14      34.557  15.681   0.880  1.00  0.80           C  
ATOM    188  C   PRO A  14      33.065  15.406   1.053  1.00  0.80           C  
ATOM    189  O   PRO A  14      32.655  14.689   1.967  1.00  0.80           O  
ATOM    190  CB  PRO A  14      35.117  16.451   2.075  1.00  0.80           C  
ATOM    191  CG  PRO A  14      34.846  17.904   1.733  1.00  0.80           C  
ATOM    192  CD  PRO A  14      35.059  17.998   0.222  1.00  0.80           C  
ATOM    193  HA  PRO A  14      35.111  14.748   0.704  1.00  0.80           H  
ATOM    194 1HB  PRO A  14      34.607  16.132   2.996  1.00  0.80           H  
ATOM    195 2HB  PRO A  14      36.186  16.227   2.203  1.00  0.80           H  
ATOM    196 1HG  PRO A  14      33.813  18.173   2.033  1.00  0.80           H  
ATOM    197 2HG  PRO A  14      35.519  18.563   2.301  1.00  0.80           H  
ATOM    198 1HD  PRO A  14      34.322  18.696  -0.188  1.00  0.80           H  
ATOM    199 2HD  PRO A  14      36.093  18.296  -0.006  1.00  0.80           H  
ATOM    200  N   VAL A  15      32.265  16.036   0.198  1.00  0.74           N  
ATOM    201  CA  VAL A  15      30.825  16.032   0.299  1.00  0.74           C  
ATOM    202  C   VAL A  15      30.208  14.756  -0.248  1.00  0.74           C  
ATOM    203  O   VAL A  15      30.502  14.334  -1.367  1.00  0.74           O  
ATOM    204  CB  VAL A  15      30.275  17.229  -0.464  1.00  0.74           C  
ATOM    205  CG1 VAL A  15      28.760  17.244  -0.421  1.00  0.74           C  
ATOM    206  CG2 VAL A  15      30.853  18.450   0.122  1.00  0.74           C  
ATOM    207  H   VAL A  15      32.670  16.570  -0.546  1.00  0.74           H  
ATOM    208  HA  VAL A  15      30.575  16.145   1.336  1.00  0.74           H  
ATOM    209  HB  VAL A  15      30.575  17.149  -1.511  1.00  0.74           H  
ATOM    210 1HG1 VAL A  15      28.384  18.097  -0.980  1.00  0.74           H  
ATOM    211 2HG1 VAL A  15      28.364  16.334  -0.846  1.00  0.74           H  
ATOM    212 3HG1 VAL A  15      28.451  17.317   0.619  1.00  0.74           H  
ATOM    213 1HG2 VAL A  15      30.517  19.306  -0.394  1.00  0.74           H  
ATOM    214 2HG2 VAL A  15      30.540  18.501   1.137  1.00  0.74           H  
ATOM    215 3HG2 VAL A  15      31.931  18.405   0.071  1.00  0.74           H  
ATOM    216  N   GLN A  16      29.362  14.137   0.560  1.00  0.67           N  
ATOM    217  CA  GLN A  16      28.706  12.898   0.171  1.00  0.67           C  
ATOM    218  C   GLN A  16      27.405  12.688   0.928  1.00  0.67           C  
ATOM    219  O   GLN A  16      27.230  13.210   2.025  1.00  0.67           O  
ATOM    220  CB  GLN A  16      29.655  11.726   0.419  1.00  0.67           C  
ATOM    221  CG  GLN A  16      30.030  11.555   1.877  1.00  0.67           C  
ATOM    222  CD  GLN A  16      31.099  10.504   2.091  1.00  0.67           C  
ATOM    223  OE1 GLN A  16      31.108   9.418   1.471  1.00  0.67           O  
ATOM    224  NE2 GLN A  16      32.034  10.819   2.986  1.00  0.67           N  
ATOM    225  H   GLN A  16      29.191  14.551   1.475  1.00  0.67           H  
ATOM    226  HA  GLN A  16      28.478  12.958  -0.890  1.00  0.67           H  
ATOM    227 1HB  GLN A  16      29.179  10.809   0.076  1.00  0.67           H  
ATOM    228 2HB  GLN A  16      30.566  11.864  -0.163  1.00  0.67           H  
ATOM    229 1HG  GLN A  16      30.408  12.512   2.254  1.00  0.67           H  
ATOM    230 2HG  GLN A  16      29.140  11.263   2.433  1.00  0.67           H  
ATOM    231 1HE2 GLN A  16      32.778  10.183   3.184  1.00  0.67           H  
ATOM    232 2HE2 GLN A  16      31.993  11.700   3.465  1.00  0.67           H  
ATOM    233  N   GLY A  17      26.502  11.882   0.393  1.00  0.62           N  
ATOM    234  CA  GLY A  17      25.277  11.645   1.158  1.00  0.62           C  
ATOM    235  C   GLY A  17      24.247  10.757   0.508  1.00  0.62           C  
ATOM    236  O   GLY A  17      24.413  10.306  -0.619  1.00  0.62           O  
ATOM    237  H   GLY A  17      26.679  11.468  -0.522  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      25.532  11.246   2.140  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      24.804  12.600   1.327  1.00  0.62           H  
ATOM    240  N   ILE A  18      23.188  10.469   1.253  1.00  0.59           N  
ATOM    241  CA  ILE A  18      22.143   9.604   0.724  1.00  0.59           C  
ATOM    242  C   ILE A  18      20.760  10.202   0.869  1.00  0.59           C  
ATOM    243  O   ILE A  18      20.334  10.553   1.980  1.00  0.59           O  
ATOM    244  CB  ILE A  18      22.148   8.215   1.389  1.00  0.59           C  
ATOM    245  CG1 ILE A  18      23.509   7.549   1.193  1.00  0.59           C  
ATOM    246  CG2 ILE A  18      21.051   7.353   0.765  1.00  0.59           C  
ATOM    247  CD1 ILE A  18      23.654   6.235   1.888  1.00  0.59           C  
ATOM    248  H   ILE A  18      23.102  10.917   2.167  1.00  0.59           H  
ATOM    249  HA  ILE A  18      22.321   9.460  -0.338  1.00  0.59           H  
ATOM    250  HB  ILE A  18      21.973   8.317   2.459  1.00  0.59           H  
ATOM    251 1HG1 ILE A  18      23.674   7.422   0.150  1.00  0.59           H  
ATOM    252 2HG1 ILE A  18      24.282   8.199   1.583  1.00  0.59           H  
ATOM    253 1HG2 ILE A  18      21.050   6.367   1.224  1.00  0.59           H  
ATOM    254 2HG2 ILE A  18      20.077   7.818   0.914  1.00  0.59           H  
ATOM    255 3HG2 ILE A  18      21.246   7.259  -0.304  1.00  0.59           H  
ATOM    256 1HD1 ILE A  18      24.651   5.835   1.700  1.00  0.59           H  
ATOM    257 2HD1 ILE A  18      23.513   6.371   2.961  1.00  0.59           H  
ATOM    258 3HD1 ILE A  18      22.908   5.540   1.508  1.00  0.59           H  
ATOM    259  N   ILE A  19      20.072  10.316  -0.264  1.00  0.58           N  
ATOM    260  CA  ILE A  19      18.709  10.818  -0.310  1.00  0.58           C  
ATOM    261  C   ILE A  19      17.701   9.802  -0.813  1.00  0.58           C  
ATOM    262  O   ILE A  19      17.851   9.191  -1.874  1.00  0.58           O  
ATOM    263  CB  ILE A  19      18.595  12.133  -1.080  1.00  0.58           C  
ATOM    264  CG1 ILE A  19      19.411  13.220  -0.372  1.00  0.58           C  
ATOM    265  CG2 ILE A  19      17.141  12.537  -1.231  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      20.763  13.385  -0.897  1.00  0.58           C  
ATOM    267  H   ILE A  19      20.514  10.005  -1.131  1.00  0.58           H  
ATOM    268  HA  ILE A  19      18.416  11.056   0.708  1.00  0.58           H  
ATOM    269  HB  ILE A  19      19.029  11.999  -2.068  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      18.886  14.158  -0.455  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19      19.483  12.968   0.689  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19      17.078  13.454  -1.792  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19      16.594  11.756  -1.763  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19      16.698  12.679  -0.245  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      21.270  14.151  -0.355  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      21.299  12.454  -0.785  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      20.709  13.659  -1.946  1.00  0.58           H  
ATOM    278  N   ASN A  20      16.686   9.605  -0.000  1.00  0.59           N  
ATOM    279  CA  ASN A  20      15.602   8.694  -0.255  1.00  0.59           C  
ATOM    280  C   ASN A  20      14.411   9.473  -0.808  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.124  10.589  -0.372  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.236   8.036   1.055  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.319   7.149   1.645  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.542   6.008   1.243  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.029   7.693   2.593  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.644  10.150   0.850  1.00  0.59           H  
ATOM    287  HA  ASN A  20      15.906   7.954  -0.994  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.035   8.826   1.765  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.319   7.460   0.934  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      17.772   7.181   3.025  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      16.842   8.641   2.869  1.00  0.59           H  
ATOM    292  N   PHE A  21      13.676   8.862  -1.715  1.00  0.61           N  
ATOM    293  CA  PHE A  21      12.453   9.445  -2.233  1.00  0.61           C  
ATOM    294  C   PHE A  21      11.327   8.460  -1.995  1.00  0.61           C  
ATOM    295  O   PHE A  21      11.505   7.264  -2.233  1.00  0.61           O  
ATOM    296  CB  PHE A  21      12.564   9.634  -3.733  1.00  0.61           C  
ATOM    297  CG  PHE A  21      13.585  10.535  -4.228  1.00  0.61           C  
ATOM    298  CD1 PHE A  21      14.883  10.106  -4.357  1.00  0.61           C  
ATOM    299  CD2 PHE A  21      13.251  11.781  -4.660  1.00  0.61           C  
ATOM    300  CE1 PHE A  21      15.818  10.929  -4.874  1.00  0.61           C  
ATOM    301  CE2 PHE A  21      14.183  12.614  -5.186  1.00  0.61           C  
ATOM    302  CZ  PHE A  21      15.459  12.184  -5.292  1.00  0.61           C  
ATOM    303  H   PHE A  21      13.988   7.970  -2.075  1.00  0.61           H  
ATOM    304  HA  PHE A  21      12.246  10.383  -1.733  1.00  0.61           H  
ATOM    305 1HB  PHE A  21      12.715   8.669  -4.197  1.00  0.61           H  
ATOM    306 2HB  PHE A  21      11.617  10.005  -4.075  1.00  0.61           H  
ATOM    307  HD1 PHE A  21      15.157   9.100  -4.036  1.00  0.61           H  
ATOM    308  HD2 PHE A  21      12.219  12.096  -4.590  1.00  0.61           H  
ATOM    309  HE1 PHE A  21      16.846  10.588  -4.967  1.00  0.61           H  
ATOM    310  HE2 PHE A  21      13.905  13.611  -5.531  1.00  0.61           H  
ATOM    311  HZ  PHE A  21      16.185  12.819  -5.717  1.00  0.61           H  
ATOM    312  N   GLU A  22      10.143   8.936  -1.630  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.026   8.000  -1.508  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.701   8.593  -1.951  1.00  0.66           C  
ATOM    315  O   GLU A  22       7.346   9.724  -1.611  1.00  0.66           O  
ATOM    316  CB  GLU A  22       8.883   7.464  -0.076  1.00  0.66           C  
ATOM    317  CG  GLU A  22       7.796   6.361   0.046  1.00  0.66           C  
ATOM    318  CD  GLU A  22       7.654   5.743   1.404  1.00  0.66           C  
ATOM    319  OE1 GLU A  22       8.357   6.122   2.306  1.00  0.66           O  
ATOM    320  OE2 GLU A  22       6.817   4.866   1.536  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.048   9.922  -1.394  1.00  0.66           H  
ATOM    322  HA  GLU A  22       9.226   7.151  -2.157  1.00  0.66           H  
ATOM    323 1HB  GLU A  22       9.834   7.042   0.254  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       8.627   8.281   0.599  1.00  0.66           H  
ATOM    325 1HG  GLU A  22       6.830   6.791  -0.212  1.00  0.66           H  
ATOM    326 2HG  GLU A  22       8.013   5.578  -0.684  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.955   7.799  -2.703  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.657   8.215  -3.197  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.620   7.152  -2.859  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.759   5.994  -3.249  1.00  0.72           O  
ATOM    331  CB  GLN A  23       5.775   8.412  -4.692  1.00  0.72           C  
ATOM    332  CG  GLN A  23       4.622   9.013  -5.362  1.00  0.72           C  
ATOM    333  CD  GLN A  23       4.920   9.285  -6.841  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       5.749   8.584  -7.428  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       4.284  10.266  -7.457  1.00  0.72           N  
ATOM    336  H   GLN A  23       7.323   6.880  -2.956  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.368   9.153  -2.722  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       6.654   8.975  -4.901  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       5.925   7.438  -5.155  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       3.848   8.292  -5.283  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       4.334   9.949  -4.870  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       4.470  10.426  -8.429  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       3.621  10.865  -6.942  1.00  0.72           H  
ATOM    344  N   LYS A  24       3.556   7.529  -2.150  1.00  0.79           N  
ATOM    345  CA  LYS A  24       2.566   6.531  -1.724  1.00  0.79           C  
ATOM    346  C   LYS A  24       1.598   6.124  -2.839  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.075   5.007  -2.847  1.00  0.79           O  
ATOM    348  CB  LYS A  24       1.768   7.063  -0.536  1.00  0.79           C  
ATOM    349  CG  LYS A  24       2.589   7.333   0.742  1.00  0.79           C  
ATOM    350  CD  LYS A  24       3.255   6.067   1.308  1.00  0.79           C  
ATOM    351  CE  LYS A  24       3.915   6.363   2.668  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       4.633   5.181   3.230  1.00  0.79           N  
ATOM    353  H   LYS A  24       3.461   8.494  -1.862  1.00  0.79           H  
ATOM    354  HA  LYS A  24       3.102   5.638  -1.406  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       1.273   7.991  -0.821  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       0.986   6.346  -0.284  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       3.371   8.060   0.514  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       1.937   7.757   1.505  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       2.514   5.277   1.430  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       4.030   5.716   0.618  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       4.629   7.179   2.548  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       3.141   6.668   3.370  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       5.048   5.425   4.112  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       4.000   4.412   3.355  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       5.377   4.913   2.581  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.338   7.059  -3.750  1.00  0.86           N  
ATOM    367  CA  GLU A  25       0.410   6.863  -4.864  1.00  0.86           C  
ATOM    368  C   GLU A  25       1.080   7.379  -6.120  1.00  0.86           C  
ATOM    369  O   GLU A  25       1.716   8.425  -6.078  1.00  0.86           O  
ATOM    370  CB  GLU A  25      -0.910   7.615  -4.635  1.00  0.86           C  
ATOM    371  CG  GLU A  25      -1.707   7.162  -3.408  1.00  0.86           C  
ATOM    372  CD  GLU A  25      -3.029   7.886  -3.251  1.00  0.86           C  
ATOM    373  OE1 GLU A  25      -3.339   8.708  -4.081  1.00  0.86           O  
ATOM    374  OE2 GLU A  25      -3.724   7.613  -2.299  1.00  0.86           O  
ATOM    375  H   GLU A  25       1.816   7.942  -3.664  1.00  0.86           H  
ATOM    376  HA  GLU A  25       0.209   5.798  -4.987  1.00  0.86           H  
ATOM    377 1HB  GLU A  25      -0.704   8.680  -4.524  1.00  0.86           H  
ATOM    378 2HB  GLU A  25      -1.548   7.497  -5.510  1.00  0.86           H  
ATOM    379 1HG  GLU A  25      -1.895   6.091  -3.486  1.00  0.86           H  
ATOM    380 2HG  GLU A  25      -1.107   7.331  -2.516  1.00  0.86           H  
ATOM    381  N   SER A  26       0.829   6.756  -7.264  1.00  0.91           N  
ATOM    382  CA  SER A  26       1.507   7.156  -8.505  1.00  0.91           C  
ATOM    383  C   SER A  26       1.290   8.613  -8.935  1.00  0.91           C  
ATOM    384  O   SER A  26       2.087   9.150  -9.704  1.00  0.91           O  
ATOM    385  CB  SER A  26       1.058   6.239  -9.626  1.00  0.91           C  
ATOM    386  OG  SER A  26      -0.299   6.425  -9.908  1.00  0.91           O  
ATOM    387  H   SER A  26       0.239   5.936  -7.261  1.00  0.91           H  
ATOM    388  HA  SER A  26       2.579   7.014  -8.355  1.00  0.91           H  
ATOM    389 1HB  SER A  26       1.650   6.441 -10.518  1.00  0.91           H  
ATOM    390 2HB  SER A  26       1.236   5.203  -9.342  1.00  0.91           H  
ATOM    391  HG  SER A  26      -0.375   7.333 -10.222  1.00  0.91           H  
ATOM    392  N   ASN A  27       0.216   9.241  -8.457  1.00  0.91           N  
ATOM    393  CA  ASN A  27      -0.054  10.636  -8.782  1.00  0.91           C  
ATOM    394  C   ASN A  27       0.017  11.539  -7.547  1.00  0.91           C  
ATOM    395  O   ASN A  27      -0.443  12.683  -7.587  1.00  0.91           O  
ATOM    396  CB  ASN A  27      -1.410  10.778  -9.446  1.00  0.91           C  
ATOM    397  CG  ASN A  27      -1.463  10.149 -10.818  1.00  0.91           C  
ATOM    398  OD1 ASN A  27      -0.924  10.693 -11.788  1.00  0.91           O  
ATOM    399  ND2 ASN A  27      -2.110   9.013 -10.916  1.00  0.91           N  
ATOM    400  H   ASN A  27      -0.405   8.743  -7.836  1.00  0.91           H  
ATOM    401  HA  ASN A  27       0.711  10.986  -9.476  1.00  0.91           H  
ATOM    402 1HB  ASN A  27      -2.169  10.314  -8.815  1.00  0.91           H  
ATOM    403 2HB  ASN A  27      -1.660  11.836  -9.534  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27      -2.183   8.553 -11.804  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27      -2.539   8.608 -10.107  1.00  0.91           H  
ATOM    406  N   GLY A  28       0.563  11.031  -6.442  1.00  0.87           N  
ATOM    407  CA  GLY A  28       0.655  11.836  -5.232  1.00  0.87           C  
ATOM    408  C   GLY A  28       2.026  12.506  -5.121  1.00  0.87           C  
ATOM    409  O   GLY A  28       2.887  12.270  -5.968  1.00  0.87           O  
ATOM    410  H   GLY A  28       0.937  10.084  -6.433  1.00  0.87           H  
ATOM    411 1HA  GLY A  28      -0.140  12.575  -5.261  1.00  0.87           H  
ATOM    412 2HA  GLY A  28       0.482  11.197  -4.366  1.00  0.87           H  
ATOM    413  N   PRO A  29       2.258  13.333  -4.083  1.00  0.80           N  
ATOM    414  CA  PRO A  29       3.510  14.003  -3.757  1.00  0.80           C  
ATOM    415  C   PRO A  29       4.631  13.033  -3.468  1.00  0.80           C  
ATOM    416  O   PRO A  29       4.392  11.932  -2.959  1.00  0.80           O  
ATOM    417  CB  PRO A  29       3.173  14.801  -2.488  1.00  0.80           C  
ATOM    418  CG  PRO A  29       1.673  14.966  -2.522  1.00  0.80           C  
ATOM    419  CD  PRO A  29       1.150  13.691  -3.164  1.00  0.80           C  
ATOM    420  HA  PRO A  29       3.798  14.654  -4.588  1.00  0.80           H  
ATOM    421 1HB  PRO A  29       3.531  14.259  -1.601  1.00  0.80           H  
ATOM    422 2HB  PRO A  29       3.708  15.765  -2.504  1.00  0.80           H  
ATOM    423 1HG  PRO A  29       1.290  15.118  -1.499  1.00  0.80           H  
ATOM    424 2HG  PRO A  29       1.410  15.869  -3.095  1.00  0.80           H  
ATOM    425 1HD  PRO A  29       0.996  12.905  -2.412  1.00  0.80           H  
ATOM    426 2HD  PRO A  29       0.233  13.952  -3.692  1.00  0.80           H  
ATOM    427  N   VAL A  30       5.851  13.470  -3.726  1.00  0.72           N  
ATOM    428  CA  VAL A  30       7.020  12.683  -3.385  1.00  0.72           C  
ATOM    429  C   VAL A  30       7.727  13.273  -2.179  1.00  0.72           C  
ATOM    430  O   VAL A  30       8.015  14.472  -2.133  1.00  0.72           O  
ATOM    431  CB  VAL A  30       7.997  12.627  -4.566  1.00  0.72           C  
ATOM    432  CG1 VAL A  30       9.262  11.843  -4.184  1.00  0.72           C  
ATOM    433  CG2 VAL A  30       7.319  11.945  -5.720  1.00  0.72           C  
ATOM    434  H   VAL A  30       5.980  14.374  -4.183  1.00  0.72           H  
ATOM    435  HA  VAL A  30       6.704  11.668  -3.147  1.00  0.72           H  
ATOM    436  HB  VAL A  30       8.284  13.644  -4.852  1.00  0.72           H  
ATOM    437 1HG1 VAL A  30       9.927  11.814  -5.041  1.00  0.72           H  
ATOM    438 2HG1 VAL A  30       9.764  12.327  -3.349  1.00  0.72           H  
ATOM    439 3HG1 VAL A  30       8.986  10.826  -3.898  1.00  0.72           H  
ATOM    440 1HG2 VAL A  30       7.991  11.901  -6.565  1.00  0.72           H  
ATOM    441 2HG2 VAL A  30       7.052  10.973  -5.434  1.00  0.72           H  
ATOM    442 3HG2 VAL A  30       6.421  12.494  -5.990  1.00  0.72           H  
ATOM    443  N   LYS A  31       7.960  12.447  -1.173  1.00  0.66           N  
ATOM    444  CA  LYS A  31       8.668  12.896   0.009  1.00  0.66           C  
ATOM    445  C   LYS A  31      10.138  12.632  -0.217  1.00  0.66           C  
ATOM    446  O   LYS A  31      10.515  11.516  -0.573  1.00  0.66           O  
ATOM    447  CB  LYS A  31       8.188  12.181   1.271  1.00  0.66           C  
ATOM    448  CG  LYS A  31       8.870  12.682   2.547  1.00  0.66           C  
ATOM    449  CD  LYS A  31       8.363  11.957   3.784  1.00  0.66           C  
ATOM    450  CE  LYS A  31       9.101  12.421   5.035  1.00  0.66           C  
ATOM    451  NZ  LYS A  31       8.616  11.720   6.258  1.00  0.66           N  
ATOM    452  H   LYS A  31       7.674  11.473  -1.252  1.00  0.66           H  
ATOM    453  HA  LYS A  31       8.532  13.970   0.135  1.00  0.66           H  
ATOM    454 1HB  LYS A  31       7.113  12.329   1.383  1.00  0.66           H  
ATOM    455 2HB  LYS A  31       8.368  11.107   1.177  1.00  0.66           H  
ATOM    456 1HG  LYS A  31       9.946  12.548   2.468  1.00  0.66           H  
ATOM    457 2HG  LYS A  31       8.672  13.752   2.655  1.00  0.66           H  
ATOM    458 1HD  LYS A  31       7.295  12.149   3.907  1.00  0.66           H  
ATOM    459 2HD  LYS A  31       8.513  10.882   3.662  1.00  0.66           H  
ATOM    460 1HE  LYS A  31      10.168  12.225   4.911  1.00  0.66           H  
ATOM    461 2HE  LYS A  31       8.952  13.494   5.159  1.00  0.66           H  
ATOM    462 1HZ  LYS A  31       9.127  12.054   7.063  1.00  0.66           H  
ATOM    463 2HZ  LYS A  31       7.630  11.906   6.385  1.00  0.66           H  
ATOM    464 3HZ  LYS A  31       8.760  10.726   6.156  1.00  0.66           H  
ATOM    465  N   VAL A  32      10.965  13.651  -0.057  1.00  0.61           N  
ATOM    466  CA  VAL A  32      12.390  13.490  -0.281  1.00  0.61           C  
ATOM    467  C   VAL A  32      13.104  13.716   1.041  1.00  0.61           C  
ATOM    468  O   VAL A  32      12.877  14.732   1.711  1.00  0.61           O  
ATOM    469  CB  VAL A  32      12.872  14.511  -1.308  1.00  0.61           C  
ATOM    470  CG1 VAL A  32      14.336  14.322  -1.592  1.00  0.61           C  
ATOM    471  CG2 VAL A  32      12.003  14.439  -2.538  1.00  0.61           C  
ATOM    472  H   VAL A  32      10.603  14.565   0.202  1.00  0.61           H  
ATOM    473  HA  VAL A  32      12.596  12.485  -0.637  1.00  0.61           H  
ATOM    474  HB  VAL A  32      12.781  15.468  -0.891  1.00  0.61           H  
ATOM    475 1HG1 VAL A  32      14.675  15.072  -2.296  1.00  0.61           H  
ATOM    476 2HG1 VAL A  32      14.895  14.415  -0.666  1.00  0.61           H  
ATOM    477 3HG1 VAL A  32      14.484  13.327  -2.016  1.00  0.61           H  
ATOM    478 1HG2 VAL A  32      12.325  15.181  -3.265  1.00  0.61           H  
ATOM    479 2HG2 VAL A  32      12.080  13.471  -2.945  1.00  0.61           H  
ATOM    480 3HG2 VAL A  32      10.962  14.633  -2.262  1.00  0.61           H  
ATOM    481  N   TRP A  33      13.942  12.769   1.446  1.00  0.58           N  
ATOM    482  CA  TRP A  33      14.606  12.911   2.729  1.00  0.58           C  
ATOM    483  C   TRP A  33      15.973  12.256   2.828  1.00  0.58           C  
ATOM    484  O   TRP A  33      16.286  11.307   2.115  1.00  0.58           O  
ATOM    485  CB  TRP A  33      13.673  12.361   3.815  1.00  0.58           C  
ATOM    486  CG  TRP A  33      13.288  10.921   3.628  1.00  0.58           C  
ATOM    487  CD1 TRP A  33      12.294  10.445   2.814  1.00  0.58           C  
ATOM    488  CD2 TRP A  33      13.853   9.765   4.284  1.00  0.58           C  
ATOM    489  NE1 TRP A  33      12.210   9.085   2.918  1.00  0.58           N  
ATOM    490  CE2 TRP A  33      13.154   8.647   3.814  1.00  0.58           C  
ATOM    491  CE3 TRP A  33      14.878   9.589   5.221  1.00  0.58           C  
ATOM    492  CZ2 TRP A  33      13.447   7.365   4.245  1.00  0.58           C  
ATOM    493  CZ3 TRP A  33      15.171   8.300   5.656  1.00  0.58           C  
ATOM    494  CH2 TRP A  33      14.474   7.218   5.177  1.00  0.58           C  
ATOM    495  H   TRP A  33      14.099  11.953   0.859  1.00  0.58           H  
ATOM    496  HA  TRP A  33      14.736  13.968   2.896  1.00  0.58           H  
ATOM    497 1HB  TRP A  33      14.155  12.469   4.788  1.00  0.58           H  
ATOM    498 2HB  TRP A  33      12.762  12.959   3.841  1.00  0.58           H  
ATOM    499  HD1 TRP A  33      11.663  11.054   2.174  1.00  0.58           H  
ATOM    500  HE1 TRP A  33      11.553   8.498   2.414  1.00  0.58           H  
ATOM    501  HE3 TRP A  33      15.434  10.448   5.601  1.00  0.58           H  
ATOM    502  HZ2 TRP A  33      12.903   6.495   3.878  1.00  0.58           H  
ATOM    503  HZ3 TRP A  33      15.971   8.170   6.385  1.00  0.58           H  
ATOM    504  HH2 TRP A  33      14.731   6.222   5.538  1.00  0.58           H  
ATOM    505  N   GLY A  34      16.784  12.718   3.767  1.00  0.57           N  
ATOM    506  CA  GLY A  34      18.091  12.084   3.944  1.00  0.57           C  
ATOM    507  C   GLY A  34      19.151  13.050   4.438  1.00  0.57           C  
ATOM    508  O   GLY A  34      18.822  14.092   4.997  1.00  0.57           O  
ATOM    509  H   GLY A  34      16.489  13.528   4.317  1.00  0.57           H  
ATOM    510 1HA  GLY A  34      17.999  11.254   4.644  1.00  0.57           H  
ATOM    511 2HA  GLY A  34      18.413  11.660   2.999  1.00  0.57           H  
ATOM    512  N   SER A  35      20.421  12.675   4.291  1.00  0.57           N  
ATOM    513  CA  SER A  35      21.487  13.543   4.805  1.00  0.57           C  
ATOM    514  C   SER A  35      22.697  13.661   3.877  1.00  0.57           C  
ATOM    515  O   SER A  35      23.138  12.668   3.279  1.00  0.57           O  
ATOM    516  CB  SER A  35      21.976  13.036   6.157  1.00  0.57           C  
ATOM    517  OG  SER A  35      20.945  13.013   7.120  1.00  0.57           O  
ATOM    518  H   SER A  35      20.621  11.813   3.777  1.00  0.57           H  
ATOM    519  HA  SER A  35      21.070  14.536   4.937  1.00  0.57           H  
ATOM    520 1HB  SER A  35      22.382  12.036   6.035  1.00  0.57           H  
ATOM    521 2HB  SER A  35      22.787  13.679   6.510  1.00  0.57           H  
ATOM    522  HG  SER A  35      20.852  13.945   7.475  1.00  0.57           H  
ATOM    523  N   ILE A  36      23.276  14.870   3.835  1.00  0.57           N  
ATOM    524  CA  ILE A  36      24.526  15.124   3.105  1.00  0.57           C  
ATOM    525  C   ILE A  36      25.589  15.639   4.070  1.00  0.57           C  
ATOM    526  O   ILE A  36      25.356  16.579   4.830  1.00  0.57           O  
ATOM    527  CB  ILE A  36      24.384  16.125   1.939  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      23.321  15.723   0.977  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      25.719  16.266   1.186  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      22.088  16.562   1.154  1.00  0.57           C  
ATOM    531  H   ILE A  36      22.826  15.626   4.356  1.00  0.57           H  
ATOM    532  HA  ILE A  36      24.898  14.194   2.709  1.00  0.57           H  
ATOM    533  HB  ILE A  36      24.095  17.081   2.347  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      23.690  15.822  -0.034  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      23.065  14.677   1.141  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      25.612  16.995   0.385  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      26.492  16.597   1.871  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      26.003  15.306   0.763  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      21.327  16.260   0.447  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      21.724  16.441   2.171  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      22.337  17.608   0.979  1.00  0.57           H  
ATOM    542  N   LYS A  37      26.742  14.991   4.074  1.00  0.58           N  
ATOM    543  CA  LYS A  37      27.831  15.330   4.976  1.00  0.58           C  
ATOM    544  C   LYS A  37      29.001  15.990   4.248  1.00  0.58           C  
ATOM    545  O   LYS A  37      29.253  15.682   3.088  1.00  0.58           O  
ATOM    546  CB  LYS A  37      28.315  14.049   5.651  1.00  0.58           C  
ATOM    547  CG  LYS A  37      27.244  13.369   6.501  1.00  0.58           C  
ATOM    548  CD  LYS A  37      27.776  12.170   7.245  1.00  0.58           C  
ATOM    549  CE  LYS A  37      26.686  11.543   8.104  1.00  0.58           C  
ATOM    550  NZ  LYS A  37      27.177  10.345   8.840  1.00  0.58           N  
ATOM    551  H   LYS A  37      26.874  14.235   3.413  1.00  0.58           H  
ATOM    552  HA  LYS A  37      27.464  16.023   5.729  1.00  0.58           H  
ATOM    553 1HB  LYS A  37      28.649  13.342   4.887  1.00  0.58           H  
ATOM    554 2HB  LYS A  37      29.167  14.274   6.291  1.00  0.58           H  
ATOM    555 1HG  LYS A  37      26.826  14.059   7.196  1.00  0.58           H  
ATOM    556 2HG  LYS A  37      26.443  13.031   5.844  1.00  0.58           H  
ATOM    557 1HD  LYS A  37      28.141  11.430   6.531  1.00  0.58           H  
ATOM    558 2HD  LYS A  37      28.602  12.475   7.886  1.00  0.58           H  
ATOM    559 1HE  LYS A  37      26.333  12.282   8.824  1.00  0.58           H  
ATOM    560 2HE  LYS A  37      25.853  11.249   7.464  1.00  0.58           H  
ATOM    561 1HZ  LYS A  37      26.427   9.961   9.397  1.00  0.58           H  
ATOM    562 2HZ  LYS A  37      27.495   9.650   8.179  1.00  0.58           H  
ATOM    563 3HZ  LYS A  37      27.942  10.609   9.444  1.00  0.58           H  
ATOM    564  N   GLY A  38      29.774  16.828   4.960  1.00  0.58           N  
ATOM    565  CA  GLY A  38      31.011  17.417   4.413  1.00  0.58           C  
ATOM    566  C   GLY A  38      30.786  18.808   3.829  1.00  0.58           C  
ATOM    567  O   GLY A  38      31.637  19.358   3.126  1.00  0.58           O  
ATOM    568  H   GLY A  38      29.464  17.103   5.890  1.00  0.58           H  
ATOM    569 1HA  GLY A  38      31.758  17.475   5.204  1.00  0.58           H  
ATOM    570 2HA  GLY A  38      31.418  16.761   3.644  1.00  0.58           H  
ATOM    571  N   LEU A  39      29.621  19.357   4.115  1.00  0.58           N  
ATOM    572  CA  LEU A  39      29.192  20.659   3.635  1.00  0.58           C  
ATOM    573  C   LEU A  39      29.664  21.794   4.530  1.00  0.58           C  
ATOM    574  O   LEU A  39      29.921  21.606   5.713  1.00  0.58           O  
ATOM    575  CB  LEU A  39      27.665  20.679   3.543  1.00  0.58           C  
ATOM    576  CG  LEU A  39      27.029  19.709   2.581  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      25.538  19.764   2.728  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      27.418  20.092   1.213  1.00  0.58           C  
ATOM    579  H   LEU A  39      29.004  18.855   4.751  1.00  0.58           H  
ATOM    580  HA  LEU A  39      29.608  20.812   2.639  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      27.286  20.427   4.527  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      27.339  21.680   3.295  1.00  0.58           H  
ATOM    583  HG  LEU A  39      27.365  18.692   2.793  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      25.078  19.083   2.031  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      25.290  19.473   3.745  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      25.183  20.774   2.531  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      26.968  19.410   0.503  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      27.079  21.109   1.004  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      28.497  20.043   1.137  1.00  0.58           H  
ATOM    590  N   THR A  40      29.776  22.978   3.963  1.00  0.58           N  
ATOM    591  CA  THR A  40      30.080  24.165   4.747  1.00  0.58           C  
ATOM    592  C   THR A  40      28.799  24.617   5.450  1.00  0.58           C  
ATOM    593  O   THR A  40      27.739  24.624   4.832  1.00  0.58           O  
ATOM    594  CB  THR A  40      30.637  25.292   3.850  1.00  0.58           C  
ATOM    595  OG1 THR A  40      31.848  24.845   3.221  1.00  0.58           O  
ATOM    596  CG2 THR A  40      30.925  26.540   4.670  1.00  0.58           C  
ATOM    597  H   THR A  40      29.610  23.066   2.972  1.00  0.58           H  
ATOM    598  HA  THR A  40      30.822  23.915   5.505  1.00  0.58           H  
ATOM    599  HB  THR A  40      29.907  25.537   3.080  1.00  0.58           H  
ATOM    600  HG1 THR A  40      32.239  25.571   2.722  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      31.318  27.318   4.018  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      30.006  26.894   5.137  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      31.658  26.308   5.440  1.00  0.58           H  
ATOM    604  N   GLU A  41      28.875  24.968   6.732  1.00  0.57           N  
ATOM    605  CA  GLU A  41      27.677  25.408   7.456  1.00  0.57           C  
ATOM    606  C   GLU A  41      26.931  26.478   6.652  1.00  0.57           C  
ATOM    607  O   GLU A  41      27.552  27.425   6.157  1.00  0.57           O  
ATOM    608  CB  GLU A  41      28.059  25.964   8.837  1.00  0.57           C  
ATOM    609  CG  GLU A  41      26.870  26.422   9.701  1.00  0.57           C  
ATOM    610  CD  GLU A  41      27.265  26.902  11.087  1.00  0.57           C  
ATOM    611  OE1 GLU A  41      28.435  26.904  11.389  1.00  0.57           O  
ATOM    612  OE2 GLU A  41      26.390  27.256  11.845  1.00  0.57           O  
ATOM    613  H   GLU A  41      29.765  24.932   7.206  1.00  0.57           H  
ATOM    614  HA  GLU A  41      27.018  24.552   7.597  1.00  0.57           H  
ATOM    615 1HB  GLU A  41      28.595  25.195   9.392  1.00  0.57           H  
ATOM    616 2HB  GLU A  41      28.731  26.811   8.714  1.00  0.57           H  
ATOM    617 1HG  GLU A  41      26.360  27.234   9.187  1.00  0.57           H  
ATOM    618 2HG  GLU A  41      26.167  25.599   9.793  1.00  0.57           H  
ATOM    619  N   GLY A  42      25.609  26.318   6.507  1.00  0.57           N  
ATOM    620  CA  GLY A  42      24.802  27.264   5.735  1.00  0.57           C  
ATOM    621  C   GLY A  42      24.023  26.606   4.592  1.00  0.57           C  
ATOM    622  O   GLY A  42      23.944  25.383   4.490  1.00  0.57           O  
ATOM    623  H   GLY A  42      25.165  25.524   6.969  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      24.102  27.760   6.407  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      25.448  28.040   5.329  1.00  0.57           H  
ATOM    626  N   LEU A  43      23.378  27.431   3.764  1.00  0.57           N  
ATOM    627  CA  LEU A  43      22.516  26.928   2.687  1.00  0.57           C  
ATOM    628  C   LEU A  43      23.268  26.536   1.410  1.00  0.57           C  
ATOM    629  O   LEU A  43      24.142  27.275   0.951  1.00  0.57           O  
ATOM    630  CB  LEU A  43      21.481  27.995   2.324  1.00  0.57           C  
ATOM    631  CG  LEU A  43      20.250  28.072   3.181  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      20.643  28.483   4.590  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      19.286  29.074   2.555  1.00  0.57           C  
ATOM    634  H   LEU A  43      23.483  28.428   3.882  1.00  0.57           H  
ATOM    635  HA  LEU A  43      21.992  26.050   3.051  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      21.962  28.967   2.355  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      21.151  27.804   1.303  1.00  0.57           H  
ATOM    638  HG  LEU A  43      19.774  27.090   3.229  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      19.752  28.536   5.214  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      21.325  27.749   4.999  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      21.127  29.458   4.565  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      18.384  29.138   3.163  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      19.762  30.053   2.506  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      19.026  28.750   1.552  1.00  0.57           H  
ATOM    645  N   HIS A  44      22.851  25.412   0.813  1.00  0.56           N  
ATOM    646  CA  HIS A  44      23.384  24.880  -0.448  1.00  0.56           C  
ATOM    647  C   HIS A  44      22.260  24.478  -1.405  1.00  0.56           C  
ATOM    648  O   HIS A  44      21.274  23.862  -0.995  1.00  0.56           O  
ATOM    649  CB  HIS A  44      24.223  23.625  -0.165  1.00  0.56           C  
ATOM    650  CG  HIS A  44      25.408  23.871   0.693  1.00  0.56           C  
ATOM    651  ND1 HIS A  44      26.617  24.253   0.181  1.00  0.56           N  
ATOM    652  CD2 HIS A  44      25.565  23.824   2.028  1.00  0.56           C  
ATOM    653  CE1 HIS A  44      27.466  24.439   1.157  1.00  0.56           C  
ATOM    654  NE2 HIS A  44      26.851  24.188   2.289  1.00  0.56           N  
ATOM    655  H   HIS A  44      22.157  24.855   1.301  1.00  0.56           H  
ATOM    656  HA  HIS A  44      24.008  25.624  -0.938  1.00  0.56           H  
ATOM    657 1HB  HIS A  44      23.596  22.878   0.330  1.00  0.56           H  
ATOM    658 2HB  HIS A  44      24.557  23.194  -1.105  1.00  0.56           H  
ATOM    659  HD2 HIS A  44      24.802  23.565   2.767  1.00  0.56           H  
ATOM    660  HE1 HIS A  44      28.499  24.759   1.038  1.00  0.56           H  
ATOM    661  HE2 HIS A  44      27.249  24.264   3.224  1.00  0.56           H  
ATOM    662  N   GLY A  45      22.398  24.788  -2.687  1.00  0.56           N  
ATOM    663  CA  GLY A  45      21.352  24.384  -3.632  1.00  0.56           C  
ATOM    664  C   GLY A  45      21.232  22.863  -3.766  1.00  0.56           C  
ATOM    665  O   GLY A  45      22.250  22.161  -3.739  1.00  0.56           O  
ATOM    666  H   GLY A  45      23.199  25.340  -3.004  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      20.392  24.803  -3.325  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      21.582  24.811  -4.607  1.00  0.56           H  
ATOM    669  N   PHE A  46      19.999  22.362  -3.997  1.00  0.55           N  
ATOM    670  CA  PHE A  46      19.732  20.922  -4.184  1.00  0.55           C  
ATOM    671  C   PHE A  46      18.714  20.658  -5.308  1.00  0.55           C  
ATOM    672  O   PHE A  46      17.555  21.081  -5.222  1.00  0.55           O  
ATOM    673  CB  PHE A  46      19.225  20.371  -2.868  1.00  0.55           C  
ATOM    674  CG  PHE A  46      18.962  18.918  -2.775  1.00  0.55           C  
ATOM    675  CD1 PHE A  46      19.909  18.000  -3.159  1.00  0.55           C  
ATOM    676  CD2 PHE A  46      17.772  18.466  -2.232  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      19.679  16.668  -3.012  1.00  0.55           C  
ATOM    678  CE2 PHE A  46      17.540  17.134  -2.088  1.00  0.55           C  
ATOM    679  CZ  PHE A  46      18.489  16.239  -2.475  1.00  0.55           C  
ATOM    680  H   PHE A  46      19.196  22.995  -3.975  1.00  0.55           H  
ATOM    681  HA  PHE A  46      20.665  20.433  -4.433  1.00  0.55           H  
ATOM    682 1HB  PHE A  46      19.956  20.622  -2.102  1.00  0.55           H  
ATOM    683 2HB  PHE A  46      18.298  20.896  -2.611  1.00  0.55           H  
ATOM    684  HD1 PHE A  46      20.843  18.354  -3.585  1.00  0.55           H  
ATOM    685  HD2 PHE A  46      17.021  19.195  -1.914  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      20.438  15.950  -3.320  1.00  0.55           H  
ATOM    687  HE2 PHE A  46      16.601  16.788  -1.665  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      18.301  15.193  -2.361  1.00  0.55           H  
ATOM    689  N   HIS A  47      19.173  19.978  -6.377  1.00  0.55           N  
ATOM    690  CA  HIS A  47      18.323  19.802  -7.564  1.00  0.55           C  
ATOM    691  C   HIS A  47      18.428  18.464  -8.280  1.00  0.55           C  
ATOM    692  O   HIS A  47      19.414  17.739  -8.153  1.00  0.55           O  
ATOM    693  CB  HIS A  47      18.662  20.885  -8.588  1.00  0.55           C  
ATOM    694  CG  HIS A  47      18.576  22.152  -8.007  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      17.398  22.725  -7.667  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      19.523  22.989  -7.626  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      17.626  23.859  -7.103  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      18.909  24.029  -7.070  1.00  0.55           N  
ATOM    699  H   HIS A  47      20.135  19.635  -6.362  1.00  0.55           H  
ATOM    700  HA  HIS A  47      17.280  19.922  -7.273  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      19.668  20.741  -8.960  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      17.973  20.835  -9.438  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      20.587  22.853  -7.719  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      16.882  24.546  -6.705  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      19.371  24.820  -6.662  1.00  0.55           H  
ATOM    706  N   VAL A  48      17.409  18.170  -9.087  1.00  0.55           N  
ATOM    707  CA  VAL A  48      17.447  17.037 -10.004  1.00  0.55           C  
ATOM    708  C   VAL A  48      17.786  17.603 -11.386  1.00  0.55           C  
ATOM    709  O   VAL A  48      17.123  18.537 -11.851  1.00  0.55           O  
ATOM    710  CB  VAL A  48      16.091  16.344 -10.146  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      16.212  15.181 -11.124  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      15.518  15.906  -8.809  1.00  0.55           C  
ATOM    713  H   VAL A  48      16.597  18.784  -9.083  1.00  0.55           H  
ATOM    714  HA  VAL A  48      18.208  16.328  -9.694  1.00  0.55           H  
ATOM    715  HB  VAL A  48      15.423  17.036 -10.590  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      15.249  14.744 -11.262  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      16.578  15.535 -12.085  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      16.905  14.434 -10.725  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48      14.543  15.463  -8.972  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      16.158  15.184  -8.369  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      15.416  16.774  -8.150  1.00  0.55           H  
ATOM    722  N   HIS A  49      18.809  17.058 -12.017  1.00  0.55           N  
ATOM    723  CA  HIS A  49      19.279  17.506 -13.321  1.00  0.55           C  
ATOM    724  C   HIS A  49      18.718  16.637 -14.432  1.00  0.55           C  
ATOM    725  O   HIS A  49      18.257  15.533 -14.180  1.00  0.55           O  
ATOM    726  CB  HIS A  49      20.802  17.602 -13.290  1.00  0.55           C  
ATOM    727  CG  HIS A  49      21.184  18.744 -12.413  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      21.652  19.927 -12.906  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      21.098  18.905 -11.094  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      21.871  20.760 -11.922  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      21.554  20.171 -10.812  1.00  0.55           N  
ATOM    732  H   HIS A  49      19.300  16.293 -11.558  1.00  0.55           H  
ATOM    733  HA  HIS A  49      18.918  18.509 -13.510  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      21.234  16.679 -12.894  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      21.194  17.772 -14.293  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      21.829  20.117 -13.878  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      20.760  18.244 -10.294  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      22.256  21.762 -12.112  1.00  0.55           H  
ATOM    739  N   GLU A  50      18.732  17.156 -15.656  1.00  0.55           N  
ATOM    740  CA  GLU A  50      18.167  16.480 -16.831  1.00  0.55           C  
ATOM    741  C   GLU A  50      18.742  15.105 -17.161  1.00  0.55           C  
ATOM    742  O   GLU A  50      18.032  14.237 -17.683  1.00  0.55           O  
ATOM    743  CB  GLU A  50      18.370  17.354 -18.072  1.00  0.55           C  
ATOM    744  CG  GLU A  50      17.507  18.592 -18.179  1.00  0.55           C  
ATOM    745  CD  GLU A  50      17.844  19.433 -19.394  1.00  0.55           C  
ATOM    746  OE1 GLU A  50      18.890  19.230 -19.967  1.00  0.55           O  
ATOM    747  OE2 GLU A  50      17.046  20.265 -19.757  1.00  0.55           O  
ATOM    748  H   GLU A  50      19.123  18.093 -15.768  1.00  0.55           H  
ATOM    749  HA  GLU A  50      17.100  16.360 -16.655  1.00  0.55           H  
ATOM    750 1HB  GLU A  50      19.400  17.707 -18.084  1.00  0.55           H  
ATOM    751 2HB  GLU A  50      18.220  16.753 -18.969  1.00  0.55           H  
ATOM    752 1HG  GLU A  50      16.463  18.296 -18.235  1.00  0.55           H  
ATOM    753 2HG  GLU A  50      17.644  19.193 -17.289  1.00  0.55           H  
ATOM    754  N   PHE A  51      20.024  14.922 -16.892  1.00  0.57           N  
ATOM    755  CA  PHE A  51      20.723  13.692 -17.233  1.00  0.57           C  
ATOM    756  C   PHE A  51      21.181  12.913 -16.012  1.00  0.57           C  
ATOM    757  O   PHE A  51      21.412  13.492 -14.949  1.00  0.57           O  
ATOM    758  CB  PHE A  51      21.938  14.022 -18.096  1.00  0.57           C  
ATOM    759  CG  PHE A  51      21.570  14.636 -19.403  1.00  0.57           C  
ATOM    760  CD1 PHE A  51      21.371  16.000 -19.495  1.00  0.57           C  
ATOM    761  CD2 PHE A  51      21.415  13.863 -20.538  1.00  0.57           C  
ATOM    762  CE1 PHE A  51      21.022  16.589 -20.691  1.00  0.57           C  
ATOM    763  CE2 PHE A  51      21.067  14.444 -21.743  1.00  0.57           C  
ATOM    764  CZ  PHE A  51      20.869  15.811 -21.818  1.00  0.57           C  
ATOM    765  H   PHE A  51      20.521  15.676 -16.446  1.00  0.57           H  
ATOM    766  HA  PHE A  51      20.044  13.058 -17.806  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      22.595  14.710 -17.566  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      22.503  13.118 -18.298  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      21.485  16.607 -18.607  1.00  0.57           H  
ATOM    770  HD2 PHE A  51      21.568  12.785 -20.474  1.00  0.57           H  
ATOM    771  HE1 PHE A  51      20.859  17.671 -20.744  1.00  0.57           H  
ATOM    772  HE2 PHE A  51      20.945  13.827 -22.633  1.00  0.57           H  
ATOM    773  HZ  PHE A  51      20.591  16.272 -22.764  1.00  0.57           H  
ATOM    774  N   GLY A  52      21.320  11.594 -16.186  1.00  0.59           N  
ATOM    775  CA  GLY A  52      21.900  10.692 -15.185  1.00  0.59           C  
ATOM    776  C   GLY A  52      23.373  10.386 -15.489  1.00  0.59           C  
ATOM    777  O   GLY A  52      23.994   9.516 -14.878  1.00  0.59           O  
ATOM    778  H   GLY A  52      21.041  11.194 -17.071  1.00  0.59           H  
ATOM    779 1HA  GLY A  52      21.801  11.124 -14.196  1.00  0.59           H  
ATOM    780 2HA  GLY A  52      21.349   9.759 -15.179  1.00  0.59           H  
ATOM    781  N   ASP A  53      23.921  11.071 -16.484  1.00  0.62           N  
ATOM    782  CA  ASP A  53      25.282  10.813 -16.930  1.00  0.62           C  
ATOM    783  C   ASP A  53      26.308  11.568 -16.118  1.00  0.62           C  
ATOM    784  O   ASP A  53      26.513  12.759 -16.336  1.00  0.62           O  
ATOM    785  CB  ASP A  53      25.447  11.186 -18.402  1.00  0.62           C  
ATOM    786  CG  ASP A  53      26.863  10.857 -18.979  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      27.811  10.642 -18.218  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      26.974  10.822 -20.182  1.00  0.62           O  
ATOM    789  H   ASP A  53      23.376  11.783 -16.938  1.00  0.62           H  
ATOM    790  HA  ASP A  53      25.482   9.746 -16.820  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      24.699  10.660 -18.997  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      25.266  12.257 -18.524  1.00  0.62           H  
ATOM    793  N   ASN A  54      26.951  10.865 -15.186  1.00  0.65           N  
ATOM    794  CA  ASN A  54      27.934  11.457 -14.281  1.00  0.65           C  
ATOM    795  C   ASN A  54      29.327  10.901 -14.600  1.00  0.65           C  
ATOM    796  O   ASN A  54      30.139  10.683 -13.697  1.00  0.65           O  
ATOM    797  CB  ASN A  54      27.553  11.197 -12.837  1.00  0.65           C  
ATOM    798  CG  ASN A  54      26.213  11.798 -12.544  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      25.844  12.903 -12.961  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      25.422  11.080 -11.834  1.00  0.65           N  
ATOM    801  H   ASN A  54      26.725   9.884 -15.092  1.00  0.65           H  
ATOM    802  HA  ASN A  54      27.966  12.534 -14.435  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      27.523  10.126 -12.642  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      28.299  11.645 -12.173  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      24.502  11.444 -11.688  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      25.707  10.182 -11.499  1.00  0.65           H  
ATOM    807  N   THR A  55      29.589  10.616 -15.886  1.00  0.68           N  
ATOM    808  CA  THR A  55      30.880  10.046 -16.273  1.00  0.68           C  
ATOM    809  C   THR A  55      32.070  10.918 -15.873  1.00  0.68           C  
ATOM    810  O   THR A  55      32.971  10.467 -15.165  1.00  0.68           O  
ATOM    811  CB  THR A  55      30.956   9.844 -17.798  1.00  0.68           C  
ATOM    812  OG1 THR A  55      29.938   8.942 -18.221  1.00  0.68           O  
ATOM    813  CG2 THR A  55      32.322   9.292 -18.186  1.00  0.68           C  
ATOM    814  H   THR A  55      28.876  10.787 -16.613  1.00  0.68           H  
ATOM    815  HA  THR A  55      30.987   9.079 -15.783  1.00  0.68           H  
ATOM    816  HB  THR A  55      30.800  10.801 -18.298  1.00  0.68           H  
ATOM    817  HG1 THR A  55      29.100   9.460 -18.312  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      32.363   9.159 -19.266  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      33.100   9.988 -17.876  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      32.477   8.333 -17.695  1.00  0.68           H  
ATOM    821  N   ALA A  56      32.073  12.194 -16.268  1.00  0.70           N  
ATOM    822  CA  ALA A  56      33.192  13.077 -15.908  1.00  0.70           C  
ATOM    823  C   ALA A  56      32.921  13.703 -14.550  1.00  0.70           C  
ATOM    824  O   ALA A  56      32.807  14.930 -14.401  1.00  0.70           O  
ATOM    825  CB  ALA A  56      33.404  14.150 -16.959  1.00  0.70           C  
ATOM    826  H   ALA A  56      31.297  12.543 -16.813  1.00  0.70           H  
ATOM    827  HA  ALA A  56      34.096  12.473 -15.832  1.00  0.70           H  
ATOM    828 1HB  ALA A  56      34.247  14.778 -16.669  1.00  0.70           H  
ATOM    829 2HB  ALA A  56      33.611  13.684 -17.921  1.00  0.70           H  
ATOM    830 3HB  ALA A  56      32.512  14.764 -17.035  1.00  0.70           H  
ATOM    831  N   GLY A  57      32.808  12.848 -13.557  1.00  0.71           N  
ATOM    832  CA  GLY A  57      32.462  13.300 -12.235  1.00  0.71           C  
ATOM    833  C   GLY A  57      31.146  14.048 -12.352  1.00  0.71           C  
ATOM    834  O   GLY A  57      30.368  13.850 -13.288  1.00  0.71           O  
ATOM    835  H   GLY A  57      32.939  11.856 -13.766  1.00  0.71           H  
ATOM    836 1HA  GLY A  57      32.353  12.447 -11.565  1.00  0.71           H  
ATOM    837 2HA  GLY A  57      33.241  13.950 -11.839  1.00  0.71           H  
ATOM    838  N   CYS A  58      30.957  15.027 -11.502  1.00  0.71           N  
ATOM    839  CA  CYS A  58      29.707  15.765 -11.521  1.00  0.71           C  
ATOM    840  C   CYS A  58      29.737  16.917 -12.509  1.00  0.71           C  
ATOM    841  O   CYS A  58      28.840  17.755 -12.505  1.00  0.71           O  
ATOM    842  CB  CYS A  58      29.398  16.311 -10.137  1.00  0.71           C  
ATOM    843  SG  CYS A  58      29.132  15.032  -8.897  1.00  0.71           S  
ATOM    844  H   CYS A  58      31.644  15.222 -10.786  1.00  0.71           H  
ATOM    845  HA  CYS A  58      28.911  15.081 -11.817  1.00  0.71           H  
ATOM    846 1HB  CYS A  58      30.221  16.945  -9.802  1.00  0.71           H  
ATOM    847 2HB  CYS A  58      28.502  16.931 -10.181  1.00  0.71           H  
ATOM    848  N   THR A  59      30.765  16.991 -13.356  1.00  0.69           N  
ATOM    849  CA  THR A  59      30.828  18.103 -14.283  1.00  0.69           C  
ATOM    850  C   THR A  59      30.042  17.787 -15.541  1.00  0.69           C  
ATOM    851  O   THR A  59      29.771  18.678 -16.346  1.00  0.69           O  
ATOM    852  CB  THR A  59      32.276  18.464 -14.641  1.00  0.69           C  
ATOM    853  OG1 THR A  59      32.900  17.386 -15.347  1.00  0.69           O  
ATOM    854  CG2 THR A  59      33.052  18.714 -13.369  1.00  0.69           C  
ATOM    855  H   THR A  59      31.489  16.269 -13.389  1.00  0.69           H  
ATOM    856  HA  THR A  59      30.374  18.975 -13.815  1.00  0.69           H  
ATOM    857  HB  THR A  59      32.290  19.358 -15.262  1.00  0.69           H  
ATOM    858  HG1 THR A  59      32.785  16.555 -14.839  1.00  0.69           H  
ATOM    859 1HG2 THR A  59      34.083  18.969 -13.613  1.00  0.69           H  
ATOM    860 2HG2 THR A  59      32.596  19.532 -12.817  1.00  0.69           H  
ATOM    861 3HG2 THR A  59      33.038  17.808 -12.757  1.00  0.69           H  
ATOM    862  N   SER A  60      29.670  16.516 -15.715  1.00  0.67           N  
ATOM    863  CA  SER A  60      28.880  16.141 -16.883  1.00  0.67           C  
ATOM    864  C   SER A  60      27.384  16.329 -16.660  1.00  0.67           C  
ATOM    865  O   SER A  60      26.591  16.216 -17.596  1.00  0.67           O  
ATOM    866  CB  SER A  60      29.194  14.732 -17.309  1.00  0.67           C  
ATOM    867  OG  SER A  60      28.873  13.821 -16.331  1.00  0.67           O  
ATOM    868  H   SER A  60      29.923  15.804 -15.021  1.00  0.67           H  
ATOM    869  HA  SER A  60      29.170  16.795 -17.706  1.00  0.67           H  
ATOM    870 1HB  SER A  60      28.643  14.492 -18.217  1.00  0.67           H  
ATOM    871 2HB  SER A  60      30.246  14.658 -17.540  1.00  0.67           H  
ATOM    872  HG  SER A  60      27.902  13.714 -16.361  1.00  0.67           H  
ATOM    873  N   ALA A  61      26.989  16.604 -15.421  1.00  0.64           N  
ATOM    874  CA  ALA A  61      25.579  16.795 -15.136  1.00  0.64           C  
ATOM    875  C   ALA A  61      25.091  17.989 -15.965  1.00  0.64           C  
ATOM    876  O   ALA A  61      25.787  18.999 -16.096  1.00  0.64           O  
ATOM    877  CB  ALA A  61      25.359  16.985 -13.635  1.00  0.64           C  
ATOM    878  H   ALA A  61      27.674  16.685 -14.684  1.00  0.64           H  
ATOM    879  HA  ALA A  61      25.031  15.910 -15.462  1.00  0.64           H  
ATOM    880 1HB  ALA A  61      24.295  17.126 -13.431  1.00  0.64           H  
ATOM    881 2HB  ALA A  61      25.720  16.101 -13.102  1.00  0.64           H  
ATOM    882 3HB  ALA A  61      25.908  17.843 -13.305  1.00  0.64           H  
ATOM    883  N   GLY A  62      23.900  17.858 -16.534  1.00  0.61           N  
ATOM    884  CA  GLY A  62      23.311  18.898 -17.370  1.00  0.61           C  
ATOM    885  C   GLY A  62      22.483  19.867 -16.541  1.00  0.61           C  
ATOM    886  O   GLY A  62      22.561  19.820 -15.321  1.00  0.61           O  
ATOM    887  H   GLY A  62      23.396  16.999 -16.390  1.00  0.61           H  
ATOM    888 1HA  GLY A  62      24.118  19.431 -17.874  1.00  0.61           H  
ATOM    889 2HA  GLY A  62      22.697  18.433 -18.135  1.00  0.61           H  
ATOM    890  N   PRO A  63      21.700  20.741 -17.187  1.00  0.59           N  
ATOM    891  CA  PRO A  63      20.812  21.757 -16.631  1.00  0.59           C  
ATOM    892  C   PRO A  63      19.749  21.130 -15.745  1.00  0.59           C  
ATOM    893  O   PRO A  63      19.568  19.910 -15.763  1.00  0.59           O  
ATOM    894  CB  PRO A  63      20.187  22.394 -17.867  1.00  0.59           C  
ATOM    895  CG  PRO A  63      21.152  22.103 -18.990  1.00  0.59           C  
ATOM    896  CD  PRO A  63      21.718  20.744 -18.669  1.00  0.59           C  
ATOM    897  HA  PRO A  63      21.404  22.492 -16.066  1.00  0.59           H  
ATOM    898 1HB  PRO A  63      19.186  21.949 -18.044  1.00  0.59           H  
ATOM    899 2HB  PRO A  63      20.030  23.469 -17.700  1.00  0.59           H  
ATOM    900 1HG  PRO A  63      20.609  22.109 -19.951  1.00  0.59           H  
ATOM    901 2HG  PRO A  63      21.920  22.887 -19.049  1.00  0.59           H  
ATOM    902 1HD  PRO A  63      21.060  19.952 -19.065  1.00  0.59           H  
ATOM    903 2HD  PRO A  63      22.731  20.690 -19.078  1.00  0.59           H  
ATOM    904  N   HIS A  64      19.101  21.956 -14.919  1.00  0.58           N  
ATOM    905  CA  HIS A  64      18.065  21.464 -14.008  1.00  0.58           C  
ATOM    906  C   HIS A  64      16.937  20.839 -14.832  1.00  0.58           C  
ATOM    907  O   HIS A  64      16.585  21.358 -15.892  1.00  0.58           O  
ATOM    908  CB  HIS A  64      17.446  22.601 -13.186  1.00  0.58           C  
ATOM    909  CG  HIS A  64      18.372  23.389 -12.302  1.00  0.58           C  
ATOM    910  ND1 HIS A  64      17.927  24.021 -11.165  1.00  0.58           N  
ATOM    911  CD2 HIS A  64      19.684  23.710 -12.419  1.00  0.58           C  
ATOM    912  CE1 HIS A  64      18.927  24.675 -10.602  1.00  0.58           C  
ATOM    913  NE2 HIS A  64      19.999  24.523 -11.344  1.00  0.58           N  
ATOM    914  H   HIS A  64      19.304  22.946 -14.938  1.00  0.58           H  
ATOM    915  HA  HIS A  64      18.471  20.716 -13.330  1.00  0.58           H  
ATOM    916 1HB  HIS A  64      16.972  23.302 -13.868  1.00  0.58           H  
ATOM    917 2HB  HIS A  64      16.651  22.193 -12.551  1.00  0.58           H  
ATOM    918  HD1 HIS A  64      16.956  23.982 -10.802  1.00  0.58           H  
ATOM    919  HD2 HIS A  64      20.444  23.468 -13.164  1.00  0.58           H  
ATOM    920  HE1 HIS A  64      18.786  25.230  -9.687  1.00  0.58           H  
ATOM    921  N   PHE A  65      16.340  19.753 -14.339  1.00  0.58           N  
ATOM    922  CA  PHE A  65      15.265  19.085 -15.081  1.00  0.58           C  
ATOM    923  C   PHE A  65      14.030  19.971 -15.304  1.00  0.58           C  
ATOM    924  O   PHE A  65      13.337  20.393 -14.365  1.00  0.58           O  
ATOM    925  CB  PHE A  65      14.934  17.762 -14.382  1.00  0.58           C  
ATOM    926  CG  PHE A  65      13.879  16.922 -15.003  1.00  0.58           C  
ATOM    927  CD1 PHE A  65      13.958  16.536 -16.325  1.00  0.58           C  
ATOM    928  CD2 PHE A  65      12.828  16.450 -14.236  1.00  0.58           C  
ATOM    929  CE1 PHE A  65      12.991  15.721 -16.874  1.00  0.58           C  
ATOM    930  CE2 PHE A  65      11.867  15.618 -14.781  1.00  0.58           C  
ATOM    931  CZ  PHE A  65      11.948  15.258 -16.097  1.00  0.58           C  
ATOM    932  H   PHE A  65      16.657  19.358 -13.453  1.00  0.58           H  
ATOM    933  HA  PHE A  65      15.654  18.829 -16.061  1.00  0.58           H  
ATOM    934 1HB  PHE A  65      15.839  17.162 -14.321  1.00  0.58           H  
ATOM    935 2HB  PHE A  65      14.635  17.965 -13.362  1.00  0.58           H  
ATOM    936  HD1 PHE A  65      14.785  16.888 -16.937  1.00  0.58           H  
ATOM    937  HD2 PHE A  65      12.771  16.735 -13.184  1.00  0.58           H  
ATOM    938  HE1 PHE A  65      13.058  15.433 -17.921  1.00  0.58           H  
ATOM    939  HE2 PHE A  65      11.046  15.242 -14.169  1.00  0.58           H  
ATOM    940  HZ  PHE A  65      11.190  14.603 -16.528  1.00  0.58           H  
ATOM    941  N   ASN A  66      13.730  20.213 -16.590  1.00  0.58           N  
ATOM    942  CA  ASN A  66      12.658  21.125 -16.986  1.00  0.58           C  
ATOM    943  C   ASN A  66      11.807  20.677 -18.182  1.00  0.58           C  
ATOM    944  O   ASN A  66      11.731  21.400 -19.181  1.00  0.58           O  
ATOM    945  CB  ASN A  66      13.282  22.453 -17.333  1.00  0.58           C  
ATOM    946  CG  ASN A  66      12.320  23.518 -17.517  1.00  0.58           C  
ATOM    947  OD1 ASN A  66      11.136  23.406 -17.150  1.00  0.58           O  
ATOM    948  ND2 ASN A  66      12.806  24.606 -18.059  1.00  0.58           N  
ATOM    949  H   ASN A  66      14.323  19.811 -17.307  1.00  0.58           H  
ATOM    950  HA  ASN A  66      12.007  21.275 -16.129  1.00  0.58           H  
ATOM    951 1HB  ASN A  66      13.974  22.743 -16.534  1.00  0.58           H  
ATOM    952 2HB  ASN A  66      13.870  22.350 -18.244  1.00  0.58           H  
ATOM    953 1HD2 ASN A  66      12.236  25.445 -18.141  1.00  0.58           H  
ATOM    954 2HD2 ASN A  66      13.774  24.642 -18.313  1.00  0.58           H  
ATOM    955  N   PRO A  67      11.046  19.579 -18.070  1.00  0.59           N  
ATOM    956  CA  PRO A  67      10.253  18.975 -19.129  1.00  0.59           C  
ATOM    957  C   PRO A  67       9.067  19.852 -19.524  1.00  0.59           C  
ATOM    958  O   PRO A  67       8.435  19.636 -20.557  1.00  0.59           O  
ATOM    959  CB  PRO A  67       9.779  17.671 -18.482  1.00  0.59           C  
ATOM    960  CG  PRO A  67       9.754  17.962 -17.026  1.00  0.59           C  
ATOM    961  CD  PRO A  67      10.905  18.913 -16.778  1.00  0.59           C  
ATOM    962  HA  PRO A  67      10.899  18.776 -19.997  1.00  0.59           H  
ATOM    963 1HB  PRO A  67       8.788  17.399 -18.874  1.00  0.59           H  
ATOM    964 2HB  PRO A  67      10.464  16.850 -18.740  1.00  0.59           H  
ATOM    965 1HG  PRO A  67       8.791  18.391 -16.793  1.00  0.59           H  
ATOM    966 2HG  PRO A  67       9.817  17.039 -16.447  1.00  0.59           H  
ATOM    967 1HD  PRO A  67      10.620  19.616 -16.009  1.00  0.59           H  
ATOM    968 2HD  PRO A  67      11.794  18.365 -16.520  1.00  0.59           H  
ATOM    969  N   LEU A  68       8.745  20.817 -18.664  1.00  0.59           N  
ATOM    970  CA  LEU A  68       7.614  21.706 -18.849  1.00  0.59           C  
ATOM    971  C   LEU A  68       7.984  23.085 -19.400  1.00  0.59           C  
ATOM    972  O   LEU A  68       7.114  23.950 -19.502  1.00  0.59           O  
ATOM    973  CB  LEU A  68       6.926  21.892 -17.505  1.00  0.59           C  
ATOM    974  CG  LEU A  68       6.424  20.629 -16.863  1.00  0.59           C  
ATOM    975  CD1 LEU A  68       5.826  20.964 -15.527  1.00  0.59           C  
ATOM    976  CD2 LEU A  68       5.435  19.965 -17.780  1.00  0.59           C  
ATOM    977  H   LEU A  68       9.307  20.943 -17.840  1.00  0.59           H  
ATOM    978  HA  LEU A  68       6.923  21.234 -19.546  1.00  0.59           H  
ATOM    979 1HB  LEU A  68       7.643  22.332 -16.819  1.00  0.59           H  
ATOM    980 2HB  LEU A  68       6.085  22.573 -17.626  1.00  0.59           H  
ATOM    981  HG  LEU A  68       7.245  19.964 -16.688  1.00  0.59           H  
ATOM    982 1HD1 LEU A  68       5.479  20.066 -15.048  1.00  0.59           H  
ATOM    983 2HD1 LEU A  68       6.580  21.434 -14.899  1.00  0.59           H  
ATOM    984 3HD1 LEU A  68       4.992  21.640 -15.673  1.00  0.59           H  
ATOM    985 1HD2 LEU A  68       5.074  19.047 -17.327  1.00  0.59           H  
ATOM    986 2HD2 LEU A  68       4.595  20.635 -17.958  1.00  0.59           H  
ATOM    987 3HD2 LEU A  68       5.921  19.732 -18.730  1.00  0.59           H  
ATOM    988  N   SER A  69       9.263  23.312 -19.719  1.00  0.60           N  
ATOM    989  CA  SER A  69       9.721  24.629 -20.199  1.00  0.60           C  
ATOM    990  C   SER A  69       9.336  25.792 -19.261  1.00  0.60           C  
ATOM    991  O   SER A  69       8.851  26.839 -19.698  1.00  0.60           O  
ATOM    992  CB  SER A  69       9.196  24.914 -21.590  1.00  0.60           C  
ATOM    993  OG  SER A  69       9.651  23.960 -22.512  1.00  0.60           O  
ATOM    994  H   SER A  69       9.955  22.565 -19.616  1.00  0.60           H  
ATOM    995  HA  SER A  69      10.810  24.598 -20.255  1.00  0.60           H  
ATOM    996 1HB  SER A  69       8.108  24.937 -21.588  1.00  0.60           H  
ATOM    997 2HB  SER A  69       9.536  25.902 -21.895  1.00  0.60           H  
ATOM    998  HG  SER A  69      10.588  23.846 -22.332  1.00  0.60           H  
ATOM    999  N   ARG A  70       9.575  25.580 -17.975  1.00  0.60           N  
ATOM   1000  CA  ARG A  70       9.344  26.495 -16.864  1.00  0.60           C  
ATOM   1001  C   ARG A  70      10.610  27.248 -16.458  1.00  0.60           C  
ATOM   1002  O   ARG A  70      11.662  27.085 -17.095  1.00  0.60           O  
ATOM   1003  CB  ARG A  70       8.767  25.751 -15.685  1.00  0.60           C  
ATOM   1004  CG  ARG A  70       7.337  25.297 -15.825  1.00  0.60           C  
ATOM   1005  CD  ARG A  70       6.924  24.674 -14.565  1.00  0.60           C  
ATOM   1006  NE  ARG A  70       5.554  24.236 -14.522  1.00  0.60           N  
ATOM   1007  CZ  ARG A  70       5.006  23.678 -13.422  1.00  0.60           C  
ATOM   1008  NH1 ARG A  70       5.753  23.521 -12.350  1.00  0.60           N  
ATOM   1009  NH2 ARG A  70       3.740  23.296 -13.417  1.00  0.60           N  
ATOM   1010  H   ARG A  70       9.980  24.684 -17.733  1.00  0.60           H  
ATOM   1011  HA  ARG A  70       8.605  27.230 -17.182  1.00  0.60           H  
ATOM   1012 1HB  ARG A  70       9.349  24.847 -15.531  1.00  0.60           H  
ATOM   1013 2HB  ARG A  70       8.855  26.309 -14.814  1.00  0.60           H  
ATOM   1014 1HG  ARG A  70       6.700  26.161 -16.003  1.00  0.60           H  
ATOM   1015 2HG  ARG A  70       7.241  24.603 -16.642  1.00  0.60           H  
ATOM   1016 1HD  ARG A  70       7.560  23.812 -14.372  1.00  0.60           H  
ATOM   1017 2HD  ARG A  70       7.057  25.404 -13.771  1.00  0.60           H  
ATOM   1018  HE  ARG A  70       4.979  24.359 -15.341  1.00  0.60           H  
ATOM   1019 1HH1 ARG A  70       6.744  23.828 -12.368  1.00  0.60           H  
ATOM   1020 2HH1 ARG A  70       5.364  23.113 -11.517  1.00  0.60           H  
ATOM   1021 1HH2 ARG A  70       3.171  23.425 -14.241  1.00  0.60           H  
ATOM   1022 2HH2 ARG A  70       3.342  22.885 -12.587  1.00  0.60           H  
ATOM   1023  N   LYS A  71      10.501  28.124 -15.442  1.00  0.60           N  
ATOM   1024  CA  LYS A  71      11.646  28.908 -14.965  1.00  0.60           C  
ATOM   1025  C   LYS A  71      12.175  28.389 -13.628  1.00  0.60           C  
ATOM   1026  O   LYS A  71      11.481  27.700 -12.885  1.00  0.60           O  
ATOM   1027  CB  LYS A  71      11.280  30.377 -14.813  1.00  0.60           C  
ATOM   1028  CG  LYS A  71      10.928  31.085 -16.106  1.00  0.60           C  
ATOM   1029  CD  LYS A  71      10.568  32.543 -15.843  1.00  0.60           C  
ATOM   1030  CE  LYS A  71      10.221  33.277 -17.127  1.00  0.60           C  
ATOM   1031  NZ  LYS A  71       9.856  34.694 -16.867  1.00  0.60           N  
ATOM   1032  H   LYS A  71       9.623  28.209 -14.925  1.00  0.60           H  
ATOM   1033  HA  LYS A  71      12.456  28.828 -15.690  1.00  0.60           H  
ATOM   1034 1HB  LYS A  71      10.427  30.468 -14.134  1.00  0.60           H  
ATOM   1035 2HB  LYS A  71      12.117  30.909 -14.355  1.00  0.60           H  
ATOM   1036 1HG  LYS A  71      11.786  31.044 -16.782  1.00  0.60           H  
ATOM   1037 2HG  LYS A  71      10.085  30.583 -16.579  1.00  0.60           H  
ATOM   1038 1HD  LYS A  71       9.706  32.585 -15.165  1.00  0.60           H  
ATOM   1039 2HD  LYS A  71      11.408  33.044 -15.364  1.00  0.60           H  
ATOM   1040 1HE  LYS A  71      11.080  33.249 -17.796  1.00  0.60           H  
ATOM   1041 2HE  LYS A  71       9.380  32.778 -17.609  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  71       9.633  35.151 -17.739  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  71       9.049  34.727 -16.251  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  71      10.633  35.165 -16.428  1.00  0.60           H  
ATOM   1045  N   HIS A  72      13.420  28.699 -13.329  1.00  0.62           N  
ATOM   1046  CA  HIS A  72      13.983  28.302 -12.041  1.00  0.62           C  
ATOM   1047  C   HIS A  72      13.218  28.927 -10.891  1.00  0.62           C  
ATOM   1048  O   HIS A  72      12.850  30.105 -10.950  1.00  0.62           O  
ATOM   1049  CB  HIS A  72      15.469  28.624 -11.975  1.00  0.62           C  
ATOM   1050  CG  HIS A  72      16.128  28.238 -10.712  1.00  0.62           C  
ATOM   1051  ND1 HIS A  72      16.036  26.994 -10.200  1.00  0.62           N  
ATOM   1052  CD2 HIS A  72      16.923  28.925  -9.874  1.00  0.62           C  
ATOM   1053  CE1 HIS A  72      16.712  26.923  -9.087  1.00  0.62           C  
ATOM   1054  NE2 HIS A  72      17.284  28.072  -8.868  1.00  0.62           N  
ATOM   1055  H   HIS A  72      13.969  29.248 -13.989  1.00  0.62           H  
ATOM   1056  HA  HIS A  72      13.893  27.219 -11.932  1.00  0.62           H  
ATOM   1057 1HB  HIS A  72      15.988  28.128 -12.798  1.00  0.62           H  
ATOM   1058 2HB  HIS A  72      15.601  29.681 -12.106  1.00  0.62           H  
ATOM   1059  HD1 HIS A  72      15.457  26.234 -10.555  1.00  0.62           H  
ATOM   1060  HD2 HIS A  72      17.303  29.939  -9.867  1.00  0.62           H  
ATOM   1061  HE1 HIS A  72      16.731  26.002  -8.544  1.00  0.62           H  
ATOM   1062  N   GLY A  73      12.969  28.145  -9.836  1.00  0.64           N  
ATOM   1063  CA  GLY A  73      12.245  28.713  -8.701  1.00  0.64           C  
ATOM   1064  C   GLY A  73      12.257  27.836  -7.462  1.00  0.64           C  
ATOM   1065  O   GLY A  73      12.875  26.772  -7.439  1.00  0.64           O  
ATOM   1066  H   GLY A  73      13.293  27.165  -9.829  1.00  0.64           H  
ATOM   1067 1HA  GLY A  73      12.669  29.680  -8.459  1.00  0.64           H  
ATOM   1068 2HA  GLY A  73      11.212  28.896  -8.996  1.00  0.64           H  
ATOM   1069  N   GLY A  74      11.615  28.308  -6.405  1.00  0.68           N  
ATOM   1070  CA  GLY A  74      11.629  27.568  -5.160  1.00  0.68           C  
ATOM   1071  C   GLY A  74      10.386  26.722  -4.958  1.00  0.68           C  
ATOM   1072  O   GLY A  74       9.511  26.653  -5.828  1.00  0.68           O  
ATOM   1073  H   GLY A  74      11.081  29.185  -6.462  1.00  0.68           H  
ATOM   1074 1HA  GLY A  74      12.515  26.943  -5.151  1.00  0.68           H  
ATOM   1075 2HA  GLY A  74      11.715  28.278  -4.339  1.00  0.68           H  
ATOM   1076  N   PRO A  75      10.307  26.018  -3.827  1.00  0.72           N  
ATOM   1077  CA  PRO A  75       9.169  25.243  -3.430  1.00  0.72           C  
ATOM   1078  C   PRO A  75       8.007  26.214  -3.380  1.00  0.72           C  
ATOM   1079  O   PRO A  75       8.176  27.350  -2.949  1.00  0.72           O  
ATOM   1080  CB  PRO A  75       9.579  24.715  -2.055  1.00  0.72           C  
ATOM   1081  CG  PRO A  75      11.099  24.712  -2.093  1.00  0.72           C  
ATOM   1082  CD  PRO A  75      11.458  25.933  -2.902  1.00  0.72           C  
ATOM   1083  HA  PRO A  75       8.997  24.440  -4.148  1.00  0.72           H  
ATOM   1084 1HB  PRO A  75       9.169  25.365  -1.268  1.00  0.72           H  
ATOM   1085 2HB  PRO A  75       9.153  23.712  -1.896  1.00  0.72           H  
ATOM   1086 1HG  PRO A  75      11.507  24.735  -1.069  1.00  0.72           H  
ATOM   1087 2HG  PRO A  75      11.469  23.789  -2.561  1.00  0.72           H  
ATOM   1088 1HD  PRO A  75      11.521  26.829  -2.268  1.00  0.72           H  
ATOM   1089 2HD  PRO A  75      12.391  25.716  -3.419  1.00  0.72           H  
ATOM   1090  N   LYS A  76       6.841  25.763  -3.808  1.00  0.75           N  
ATOM   1091  CA  LYS A  76       5.605  26.550  -3.861  1.00  0.75           C  
ATOM   1092  C   LYS A  76       5.597  27.715  -4.879  1.00  0.75           C  
ATOM   1093  O   LYS A  76       4.614  28.455  -4.946  1.00  0.75           O  
ATOM   1094  CB  LYS A  76       5.251  27.088  -2.470  1.00  0.75           C  
ATOM   1095  CG  LYS A  76       5.105  26.007  -1.394  1.00  0.75           C  
ATOM   1096  CD  LYS A  76       4.672  26.600  -0.062  1.00  0.75           C  
ATOM   1097  CE  LYS A  76       4.568  25.525   1.014  1.00  0.75           C  
ATOM   1098  NZ  LYS A  76       4.185  26.097   2.334  1.00  0.75           N  
ATOM   1099  H   LYS A  76       6.797  24.812  -4.132  1.00  0.75           H  
ATOM   1100  HA  LYS A  76       4.805  25.873  -4.158  1.00  0.75           H  
ATOM   1101 1HB  LYS A  76       5.979  27.822  -2.137  1.00  0.75           H  
ATOM   1102 2HB  LYS A  76       4.295  27.606  -2.530  1.00  0.75           H  
ATOM   1103 1HG  LYS A  76       4.364  25.274  -1.714  1.00  0.75           H  
ATOM   1104 2HG  LYS A  76       6.057  25.498  -1.254  1.00  0.75           H  
ATOM   1105 1HD  LYS A  76       5.399  27.350   0.253  1.00  0.75           H  
ATOM   1106 2HD  LYS A  76       3.703  27.083  -0.177  1.00  0.75           H  
ATOM   1107 1HE  LYS A  76       3.819  24.793   0.715  1.00  0.75           H  
ATOM   1108 2HE  LYS A  76       5.531  25.025   1.112  1.00  0.75           H  
ATOM   1109 1HZ  LYS A  76       4.127  25.356   3.018  1.00  0.75           H  
ATOM   1110 2HZ  LYS A  76       4.881  26.769   2.625  1.00  0.75           H  
ATOM   1111 3HZ  LYS A  76       3.288  26.554   2.256  1.00  0.75           H  
ATOM   1112  N   ASP A  77       6.614  27.814  -5.747  1.00  0.76           N  
ATOM   1113  CA  ASP A  77       6.562  28.769  -6.856  1.00  0.76           C  
ATOM   1114  C   ASP A  77       5.908  28.066  -8.044  1.00  0.76           C  
ATOM   1115  O   ASP A  77       6.394  27.042  -8.518  1.00  0.76           O  
ATOM   1116  CB  ASP A  77       7.949  29.321  -7.261  1.00  0.76           C  
ATOM   1117  CG  ASP A  77       8.599  30.386  -6.294  1.00  0.76           C  
ATOM   1118  OD1 ASP A  77       7.898  31.043  -5.569  1.00  0.76           O  
ATOM   1119  OD2 ASP A  77       9.829  30.540  -6.346  1.00  0.76           O  
ATOM   1120  H   ASP A  77       7.445  27.231  -5.645  1.00  0.76           H  
ATOM   1121  HA  ASP A  77       5.935  29.613  -6.568  1.00  0.76           H  
ATOM   1122 1HB  ASP A  77       8.641  28.484  -7.347  1.00  0.76           H  
ATOM   1123 2HB  ASP A  77       7.870  29.766  -8.252  1.00  0.76           H  
ATOM   1124  N   GLU A  78       4.817  28.629  -8.549  1.00  0.74           N  
ATOM   1125  CA  GLU A  78       4.046  28.011  -9.637  1.00  0.74           C  
ATOM   1126  C   GLU A  78       4.861  27.800 -10.912  1.00  0.74           C  
ATOM   1127  O   GLU A  78       4.606  26.879 -11.686  1.00  0.74           O  
ATOM   1128  CB  GLU A  78       2.827  28.875  -9.965  1.00  0.74           C  
ATOM   1129  CG  GLU A  78       1.756  28.897  -8.876  1.00  0.74           C  
ATOM   1130  CD  GLU A  78       0.581  29.795  -9.206  1.00  0.74           C  
ATOM   1131  OE1 GLU A  78       0.650  30.503 -10.184  1.00  0.74           O  
ATOM   1132  OE2 GLU A  78      -0.383  29.769  -8.477  1.00  0.74           O  
ATOM   1133  H   GLU A  78       4.476  29.483  -8.129  1.00  0.74           H  
ATOM   1134  HA  GLU A  78       3.700  27.036  -9.293  1.00  0.74           H  
ATOM   1135 1HB  GLU A  78       3.148  29.902 -10.145  1.00  0.74           H  
ATOM   1136 2HB  GLU A  78       2.365  28.513 -10.883  1.00  0.74           H  
ATOM   1137 1HG  GLU A  78       1.390  27.882  -8.724  1.00  0.74           H  
ATOM   1138 2HG  GLU A  78       2.213  29.230  -7.944  1.00  0.74           H  
ATOM   1139  N   GLU A  79       5.831  28.671 -11.132  1.00  0.71           N  
ATOM   1140  CA  GLU A  79       6.674  28.626 -12.313  1.00  0.71           C  
ATOM   1141  C   GLU A  79       7.916  27.754 -12.165  1.00  0.71           C  
ATOM   1142  O   GLU A  79       8.728  27.738 -13.081  1.00  0.71           O  
ATOM   1143  CB  GLU A  79       7.121  30.033 -12.701  1.00  0.71           C  
ATOM   1144  CG  GLU A  79       5.992  30.960 -13.144  1.00  0.71           C  
ATOM   1145  CD  GLU A  79       6.472  32.349 -13.518  1.00  0.71           C  
ATOM   1146  OE1 GLU A  79       7.651  32.602 -13.418  1.00  0.71           O  
ATOM   1147  OE2 GLU A  79       5.656  33.153 -13.906  1.00  0.71           O  
ATOM   1148  H   GLU A  79       5.981  29.395 -10.449  1.00  0.71           H  
ATOM   1149  HA  GLU A  79       6.080  28.216 -13.131  1.00  0.71           H  
ATOM   1150 1HB  GLU A  79       7.627  30.497 -11.855  1.00  0.71           H  
ATOM   1151 2HB  GLU A  79       7.843  29.970 -13.518  1.00  0.71           H  
ATOM   1152 1HG  GLU A  79       5.491  30.516 -14.004  1.00  0.71           H  
ATOM   1153 2HG  GLU A  79       5.264  31.035 -12.335  1.00  0.71           H  
ATOM   1154  N   ARG A  80       8.085  27.064 -11.024  1.00  0.67           N  
ATOM   1155  CA  ARG A  80       9.280  26.245 -10.743  1.00  0.67           C  
ATOM   1156  C   ARG A  80       9.548  25.082 -11.695  1.00  0.67           C  
ATOM   1157  O   ARG A  80       8.636  24.383 -12.155  1.00  0.67           O  
ATOM   1158  CB  ARG A  80       9.165  25.587  -9.375  1.00  0.67           C  
ATOM   1159  CG  ARG A  80       8.066  24.531  -9.320  1.00  0.67           C  
ATOM   1160  CD  ARG A  80       7.752  24.049  -7.955  1.00  0.67           C  
ATOM   1161  NE  ARG A  80       8.799  23.226  -7.362  1.00  0.67           N  
ATOM   1162  CZ  ARG A  80       8.632  22.555  -6.211  1.00  0.67           C  
ATOM   1163  NH1 ARG A  80       7.463  22.604  -5.609  1.00  0.67           N  
ATOM   1164  NH2 ARG A  80       9.606  21.858  -5.676  1.00  0.67           N  
ATOM   1165  H   ARG A  80       7.369  27.107 -10.299  1.00  0.67           H  
ATOM   1166  HA  ARG A  80      10.149  26.906 -10.759  1.00  0.67           H  
ATOM   1167 1HB  ARG A  80      10.112  25.102  -9.121  1.00  0.67           H  
ATOM   1168 2HB  ARG A  80       8.963  26.338  -8.611  1.00  0.67           H  
ATOM   1169 1HG  ARG A  80       7.154  24.944  -9.751  1.00  0.67           H  
ATOM   1170 2HG  ARG A  80       8.382  23.670  -9.911  1.00  0.67           H  
ATOM   1171 1HD  ARG A  80       7.614  24.926  -7.312  1.00  0.67           H  
ATOM   1172 2HD  ARG A  80       6.835  23.479  -7.969  1.00  0.67           H  
ATOM   1173  HE  ARG A  80       9.706  23.176  -7.823  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  80       6.708  23.128  -6.028  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  80       7.324  22.091  -4.751  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  80      10.524  21.796  -6.135  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  80       9.461  21.368  -4.813  1.00  0.67           H  
ATOM   1178  N   HIS A  81      10.830  24.786 -11.879  1.00  0.64           N  
ATOM   1179  CA  HIS A  81      11.260  23.609 -12.621  1.00  0.64           C  
ATOM   1180  C   HIS A  81      10.891  22.352 -11.859  1.00  0.64           C  
ATOM   1181  O   HIS A  81      10.869  22.338 -10.624  1.00  0.64           O  
ATOM   1182  CB  HIS A  81      12.774  23.589 -12.839  1.00  0.64           C  
ATOM   1183  CG  HIS A  81      13.262  24.509 -13.811  1.00  0.64           C  
ATOM   1184  ND1 HIS A  81      14.599  24.694 -14.070  1.00  0.64           N  
ATOM   1185  CD2 HIS A  81      12.613  25.284 -14.630  1.00  0.64           C  
ATOM   1186  CE1 HIS A  81      14.731  25.574 -15.024  1.00  0.64           C  
ATOM   1187  NE2 HIS A  81      13.537  25.948 -15.387  1.00  0.64           N  
ATOM   1188  H   HIS A  81      11.538  25.409 -11.502  1.00  0.64           H  
ATOM   1189  HA  HIS A  81      10.767  23.582 -13.593  1.00  0.64           H  
ATOM   1190 1HB  HIS A  81      13.262  23.802 -11.924  1.00  0.64           H  
ATOM   1191 2HB  HIS A  81      13.083  22.592 -13.136  1.00  0.64           H  
ATOM   1192  HD2 HIS A  81      11.541  25.361 -14.685  1.00  0.64           H  
ATOM   1193  HE1 HIS A  81      15.662  25.921 -15.448  1.00  0.64           H  
ATOM   1194  HE2 HIS A  81      13.276  26.616 -16.122  1.00  0.64           H  
ATOM   1195  N   VAL A  82      10.658  21.275 -12.596  1.00  0.61           N  
ATOM   1196  CA  VAL A  82      10.324  20.002 -11.985  1.00  0.61           C  
ATOM   1197  C   VAL A  82      11.440  19.537 -11.076  1.00  0.61           C  
ATOM   1198  O   VAL A  82      11.189  19.074  -9.977  1.00  0.61           O  
ATOM   1199  CB  VAL A  82      10.052  18.917 -13.045  1.00  0.61           C  
ATOM   1200  CG1 VAL A  82       9.915  17.554 -12.359  1.00  0.61           C  
ATOM   1201  CG2 VAL A  82       8.778  19.252 -13.827  1.00  0.61           C  
ATOM   1202  H   VAL A  82      10.711  21.343 -13.599  1.00  0.61           H  
ATOM   1203  HA  VAL A  82       9.431  20.132 -11.383  1.00  0.61           H  
ATOM   1204  HB  VAL A  82      10.902  18.855 -13.724  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  82       9.740  16.798 -13.107  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  82      10.831  17.329 -11.822  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  82       9.087  17.568 -11.661  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  82       8.592  18.483 -14.551  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  82       7.939  19.304 -13.175  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  82       8.895  20.212 -14.328  1.00  0.61           H  
ATOM   1211  N   GLY A  83      12.678  19.712 -11.494  1.00  0.59           N  
ATOM   1212  CA  GLY A  83      13.790  19.265 -10.680  1.00  0.59           C  
ATOM   1213  C   GLY A  83      14.191  20.176  -9.505  1.00  0.59           C  
ATOM   1214  O   GLY A  83      15.184  19.894  -8.833  1.00  0.59           O  
ATOM   1215  H   GLY A  83      12.866  20.107 -12.416  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83      13.547  18.277 -10.293  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83      14.654  19.143 -11.329  1.00  0.59           H  
ATOM   1218  N   ASP A  84      13.481  21.277  -9.231  1.00  0.58           N  
ATOM   1219  CA  ASP A  84      13.970  22.139  -8.147  1.00  0.58           C  
ATOM   1220  C   ASP A  84      13.489  21.726  -6.743  1.00  0.58           C  
ATOM   1221  O   ASP A  84      12.292  21.745  -6.455  1.00  0.58           O  
ATOM   1222  CB  ASP A  84      13.619  23.616  -8.415  1.00  0.58           C  
ATOM   1223  CG  ASP A  84      14.408  24.219  -9.603  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84      15.343  23.584 -10.054  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84      14.075  25.315 -10.066  1.00  0.58           O  
ATOM   1226  H   ASP A  84      12.629  21.513  -9.744  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      15.044  22.067  -8.147  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84      12.550  23.699  -8.633  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84      13.817  24.213  -7.524  1.00  0.58           H  
ATOM   1230  N   LEU A  85      14.440  21.375  -5.850  1.00  0.57           N  
ATOM   1231  CA  LEU A  85      14.129  20.939  -4.480  1.00  0.57           C  
ATOM   1232  C   LEU A  85      14.528  21.993  -3.436  1.00  0.57           C  
ATOM   1233  O   LEU A  85      14.693  21.686  -2.254  1.00  0.57           O  
ATOM   1234  CB  LEU A  85      14.815  19.598  -4.176  1.00  0.57           C  
ATOM   1235  CG  LEU A  85      14.351  18.383  -5.009  1.00  0.57           C  
ATOM   1236  CD1 LEU A  85      15.251  17.186  -4.740  1.00  0.57           C  
ATOM   1237  CD2 LEU A  85      12.935  18.040  -4.593  1.00  0.57           C  
ATOM   1238  H   LEU A  85      15.435  21.376  -6.106  1.00  0.57           H  
ATOM   1239  HA  LEU A  85      13.054  20.786  -4.408  1.00  0.57           H  
ATOM   1240 1HB  LEU A  85      15.871  19.700  -4.321  1.00  0.57           H  
ATOM   1241 2HB  LEU A  85      14.644  19.359  -3.129  1.00  0.57           H  
ATOM   1242  HG  LEU A  85      14.391  18.619  -6.078  1.00  0.57           H  
ATOM   1243 1HD1 LEU A  85      14.908  16.331  -5.323  1.00  0.57           H  
ATOM   1244 2HD1 LEU A  85      16.278  17.432  -5.025  1.00  0.57           H  
ATOM   1245 3HD1 LEU A  85      15.210  16.945  -3.690  1.00  0.57           H  
ATOM   1246 1HD2 LEU A  85      12.604  17.182  -5.146  1.00  0.57           H  
ATOM   1247 2HD2 LEU A  85      12.914  17.804  -3.534  1.00  0.57           H  
ATOM   1248 3HD2 LEU A  85      12.268  18.889  -4.794  1.00  0.57           H  
ATOM   1249  N   GLY A  86      14.719  23.229  -3.896  1.00  0.57           N  
ATOM   1250  CA  GLY A  86      15.086  24.356  -3.035  1.00  0.57           C  
ATOM   1251  C   GLY A  86      16.496  24.229  -2.460  1.00  0.57           C  
ATOM   1252  O   GLY A  86      17.384  23.637  -3.080  1.00  0.57           O  
ATOM   1253  H   GLY A  86      14.576  23.386  -4.884  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86      15.007  25.281  -3.605  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86      14.370  24.428  -2.217  1.00  0.57           H  
ATOM   1256  N   ASN A  87      16.711  24.858  -1.303  1.00  0.56           N  
ATOM   1257  CA  ASN A  87      18.005  24.802  -0.627  1.00  0.56           C  
ATOM   1258  C   ASN A  87      18.009  23.777   0.515  1.00  0.56           C  
ATOM   1259  O   ASN A  87      16.974  23.508   1.129  1.00  0.56           O  
ATOM   1260  CB  ASN A  87      18.434  26.164  -0.100  1.00  0.56           C  
ATOM   1261  CG  ASN A  87      18.845  27.155  -1.140  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87      19.882  26.913  -1.748  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87      18.115  28.243  -1.324  1.00  0.56           N  
ATOM   1264  H   ASN A  87      15.947  25.348  -0.860  1.00  0.56           H  
ATOM   1265  HA  ASN A  87      18.756  24.467  -1.346  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87      17.622  26.593   0.487  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87      19.279  26.021   0.582  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87      18.389  28.968  -2.006  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87      17.291  28.385  -0.779  1.00  0.56           H  
ATOM   1270  N   VAL A  88      19.197  23.274   0.825  1.00  0.56           N  
ATOM   1271  CA  VAL A  88      19.476  22.375   1.943  1.00  0.56           C  
ATOM   1272  C   VAL A  88      20.480  23.038   2.900  1.00  0.56           C  
ATOM   1273  O   VAL A  88      21.467  23.623   2.456  1.00  0.56           O  
ATOM   1274  CB  VAL A  88      19.988  21.025   1.388  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      20.402  20.157   2.454  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88      18.868  20.349   0.625  1.00  0.56           C  
ATOM   1277  H   VAL A  88      19.977  23.528   0.226  1.00  0.56           H  
ATOM   1278  HA  VAL A  88      18.549  22.192   2.486  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      20.842  21.206   0.726  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      20.765  19.215   2.055  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      21.191  20.682   2.941  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      19.574  19.968   3.141  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88      19.226  19.405   0.223  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88      18.028  20.166   1.297  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88      18.541  20.988  -0.183  1.00  0.56           H  
ATOM   1286  N   THR A  89      20.214  23.005   4.212  1.00  0.56           N  
ATOM   1287  CA  THR A  89      21.107  23.702   5.146  1.00  0.56           C  
ATOM   1288  C   THR A  89      21.992  22.796   5.996  1.00  0.56           C  
ATOM   1289  O   THR A  89      21.505  21.889   6.672  1.00  0.56           O  
ATOM   1290  CB  THR A  89      20.291  24.598   6.094  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      19.572  25.560   5.328  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      21.217  25.323   7.063  1.00  0.56           C  
ATOM   1293  H   THR A  89      19.401  22.511   4.553  1.00  0.56           H  
ATOM   1294  HA  THR A  89      21.765  24.339   4.570  1.00  0.56           H  
ATOM   1295  HB  THR A  89      19.586  23.992   6.658  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      19.189  26.214   5.917  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      20.629  25.960   7.719  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      21.766  24.601   7.662  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      21.919  25.930   6.507  1.00  0.56           H  
ATOM   1300  N   ALA A  90      23.297  23.065   5.962  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      24.269  22.312   6.743  1.00  0.55           C  
ATOM   1302  C   ALA A  90      24.445  22.942   8.099  1.00  0.55           C  
ATOM   1303  O   ALA A  90      24.521  24.169   8.215  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      25.599  22.252   6.021  1.00  0.55           C  
ATOM   1305  H   ALA A  90      23.615  23.835   5.379  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      23.894  21.310   6.896  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      26.312  21.678   6.613  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      25.451  21.781   5.063  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      25.969  23.253   5.874  1.00  0.55           H  
ATOM   1310  N   ASP A  91      24.587  22.105   9.117  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      24.858  22.591  10.459  1.00  0.55           C  
ATOM   1312  C   ASP A  91      26.359  22.798  10.663  1.00  0.55           C  
ATOM   1313  O   ASP A  91      27.151  22.611   9.736  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      24.316  21.612  11.505  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      25.072  20.293  11.537  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      26.142  20.229  10.934  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      24.620  19.385  12.188  1.00  0.55           O  
ATOM   1318  H   ASP A  91      24.475  21.103   8.958  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      24.359  23.552  10.589  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      24.342  22.065  12.493  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      23.271  21.394  11.276  1.00  0.55           H  
ATOM   1322  N   LYS A  92      26.753  23.123  11.897  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      28.148  23.394  12.262  1.00  0.55           C  
ATOM   1324  C   LYS A  92      29.105  22.207  12.057  1.00  0.55           C  
ATOM   1325  O   LYS A  92      30.324  22.391  12.035  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      28.236  23.819  13.730  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      27.995  22.668  14.729  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      28.083  23.120  16.180  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      27.853  21.941  17.154  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      28.984  20.926  17.139  1.00  0.55           N  
ATOM   1331  H   LYS A  92      26.051  23.238  12.609  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      28.502  24.216  11.639  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      29.223  24.235  13.925  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      27.505  24.607  13.922  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      27.023  22.208  14.545  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      28.759  21.912  14.578  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      29.071  23.542  16.365  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      27.336  23.888  16.369  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      27.750  22.336  18.162  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      26.929  21.434  16.878  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      28.777  20.186  17.786  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      29.114  20.497  16.196  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      29.842  21.370  17.404  1.00  0.55           H  
ATOM   1344  N   ASP A  93      28.567  20.983  11.968  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      29.377  19.786  11.822  1.00  0.56           C  
ATOM   1346  C   ASP A  93      29.508  19.420  10.347  1.00  0.56           C  
ATOM   1347  O   ASP A  93      30.141  18.420   9.996  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      28.766  18.620  12.612  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      28.761  18.855  14.168  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      29.572  19.620  14.670  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      27.958  18.261  14.837  1.00  0.56           O  
ATOM   1352  H   ASP A  93      27.554  20.866  11.918  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      30.373  19.987  12.214  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      27.727  18.479  12.279  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      29.307  17.702  12.388  1.00  0.56           H  
ATOM   1356  N   GLY A  94      28.910  20.243   9.486  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      28.916  20.039   8.055  1.00  0.56           C  
ATOM   1358  C   GLY A  94      27.883  19.028   7.597  1.00  0.56           C  
ATOM   1359  O   GLY A  94      28.049  18.388   6.545  1.00  0.56           O  
ATOM   1360  H   GLY A  94      28.396  21.055   9.828  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      28.685  20.998   7.598  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      29.910  19.750   7.719  1.00  0.56           H  
ATOM   1363  N   VAL A  95      26.822  18.837   8.391  1.00  0.58           N  
ATOM   1364  CA  VAL A  95      25.818  17.867   7.995  1.00  0.58           C  
ATOM   1365  C   VAL A  95      24.486  18.536   7.737  1.00  0.58           C  
ATOM   1366  O   VAL A  95      23.989  19.304   8.563  1.00  0.58           O  
ATOM   1367  CB  VAL A  95      25.642  16.796   9.074  1.00  0.58           C  
ATOM   1368  CG1 VAL A  95      24.574  15.775   8.614  1.00  0.58           C  
ATOM   1369  CG2 VAL A  95      27.008  16.159   9.372  1.00  0.58           C  
ATOM   1370  H   VAL A  95      26.707  19.361   9.271  1.00  0.58           H  
ATOM   1371  HA  VAL A  95      26.136  17.383   7.077  1.00  0.58           H  
ATOM   1372  HB  VAL A  95      25.264  17.262   9.992  1.00  0.58           H  
ATOM   1373 1HG1 VAL A  95      24.434  15.020   9.384  1.00  0.58           H  
ATOM   1374 2HG1 VAL A  95      23.622  16.282   8.440  1.00  0.58           H  
ATOM   1375 3HG1 VAL A  95      24.895  15.298   7.692  1.00  0.58           H  
ATOM   1376 1HG2 VAL A  95      26.897  15.406  10.148  1.00  0.58           H  
ATOM   1377 2HG2 VAL A  95      27.408  15.710   8.485  1.00  0.58           H  
ATOM   1378 3HG2 VAL A  95      27.697  16.931   9.718  1.00  0.58           H  
ATOM   1379  N   ALA A  96      23.918  18.259   6.573  1.00  0.60           N  
ATOM   1380  CA  ALA A  96      22.631  18.805   6.226  1.00  0.60           C  
ATOM   1381  C   ALA A  96      21.566  17.751   6.143  1.00  0.60           C  
ATOM   1382  O   ALA A  96      21.749  16.724   5.487  1.00  0.60           O  
ATOM   1383  CB  ALA A  96      22.686  19.478   4.907  1.00  0.60           C  
ATOM   1384  H   ALA A  96      24.391  17.639   5.924  1.00  0.60           H  
ATOM   1385  HA  ALA A  96      22.345  19.518   6.996  1.00  0.60           H  
ATOM   1386 1HB  ALA A  96      21.709  19.862   4.777  1.00  0.60           H  
ATOM   1387 2HB  ALA A  96      23.402  20.277   4.905  1.00  0.60           H  
ATOM   1388 3HB  ALA A  96      22.936  18.760   4.129  1.00  0.60           H  
ATOM   1389  N   ASP A  97      20.424  18.043   6.741  1.00  0.62           N  
ATOM   1390  CA  ASP A  97      19.293  17.135   6.686  1.00  0.62           C  
ATOM   1391  C   ASP A  97      18.250  17.595   5.676  1.00  0.62           C  
ATOM   1392  O   ASP A  97      17.743  18.718   5.730  1.00  0.62           O  
ATOM   1393  CB  ASP A  97      18.693  16.923   8.069  1.00  0.62           C  
ATOM   1394  CG  ASP A  97      19.620  16.091   8.986  1.00  0.62           C  
ATOM   1395  OD1 ASP A  97      20.538  15.452   8.489  1.00  0.62           O  
ATOM   1396  OD2 ASP A  97      19.409  16.119  10.173  1.00  0.62           O  
ATOM   1397  H   ASP A  97      20.343  18.915   7.252  1.00  0.62           H  
ATOM   1398  HA  ASP A  97      19.652  16.163   6.351  1.00  0.62           H  
ATOM   1399 1HB  ASP A  97      18.496  17.886   8.537  1.00  0.62           H  
ATOM   1400 2HB  ASP A  97      17.739  16.402   7.967  1.00  0.62           H  
ATOM   1401  N   VAL A  98      17.980  16.719   4.734  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      17.043  16.948   3.660  1.00  0.64           C  
ATOM   1403  C   VAL A  98      15.661  16.484   4.073  1.00  0.64           C  
ATOM   1404  O   VAL A  98      15.500  15.363   4.570  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      17.473  16.158   2.404  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      16.458  16.323   1.281  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      18.805  16.599   1.978  1.00  0.64           C  
ATOM   1408  H   VAL A  98      18.440  15.818   4.785  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      17.016  18.014   3.433  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      17.513  15.107   2.648  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      16.785  15.735   0.428  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      15.481  15.968   1.606  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      16.388  17.373   0.999  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      19.109  16.026   1.110  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      18.773  17.645   1.730  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      19.504  16.435   2.798  1.00  0.64           H  
ATOM   1417  N   SER A  99      14.674  17.355   3.894  1.00  0.65           N  
ATOM   1418  CA  SER A  99      13.283  17.013   4.142  1.00  0.65           C  
ATOM   1419  C   SER A  99      12.373  17.969   3.385  1.00  0.65           C  
ATOM   1420  O   SER A  99      12.209  19.127   3.776  1.00  0.65           O  
ATOM   1421  CB  SER A  99      12.954  17.055   5.618  1.00  0.65           C  
ATOM   1422  OG  SER A  99      11.606  16.737   5.835  1.00  0.65           O  
ATOM   1423  H   SER A  99      14.892  18.270   3.527  1.00  0.65           H  
ATOM   1424  HA  SER A  99      13.100  16.004   3.778  1.00  0.65           H  
ATOM   1425 1HB  SER A  99      13.589  16.353   6.159  1.00  0.65           H  
ATOM   1426 2HB  SER A  99      13.163  18.051   6.004  1.00  0.65           H  
ATOM   1427  HG  SER A  99      11.114  17.243   5.180  1.00  0.65           H  
ATOM   1428  N   ILE A 100      11.792  17.478   2.301  1.00  0.67           N  
ATOM   1429  CA  ILE A 100      10.918  18.283   1.453  1.00  0.67           C  
ATOM   1430  C   ILE A 100       9.847  17.442   0.784  1.00  0.67           C  
ATOM   1431  O   ILE A 100      10.107  16.315   0.366  1.00  0.67           O  
ATOM   1432  CB  ILE A 100      11.738  19.051   0.379  1.00  0.67           C  
ATOM   1433  CG1 ILE A 100      10.826  19.995  -0.437  1.00  0.67           C  
ATOM   1434  CG2 ILE A 100      12.461  18.108  -0.536  1.00  0.67           C  
ATOM   1435  CD1 ILE A 100      11.575  20.987  -1.289  1.00  0.67           C  
ATOM   1436  H   ILE A 100      12.003  16.510   2.046  1.00  0.67           H  
ATOM   1437  HA  ILE A 100      10.417  19.020   2.079  1.00  0.67           H  
ATOM   1438  HB  ILE A 100      12.474  19.676   0.885  1.00  0.67           H  
ATOM   1439 1HG1 ILE A 100      10.204  19.398  -1.102  1.00  0.67           H  
ATOM   1440 2HG1 ILE A 100      10.180  20.544   0.245  1.00  0.67           H  
ATOM   1441 1HG2 ILE A 100      13.044  18.678  -1.256  1.00  0.67           H  
ATOM   1442 2HG2 ILE A 100      13.127  17.480   0.055  1.00  0.67           H  
ATOM   1443 3HG2 ILE A 100      11.728  17.494  -1.061  1.00  0.67           H  
ATOM   1444 1HD1 ILE A 100      10.863  21.599  -1.835  1.00  0.67           H  
ATOM   1445 2HD1 ILE A 100      12.200  21.622  -0.658  1.00  0.67           H  
ATOM   1446 3HD1 ILE A 100      12.204  20.450  -1.996  1.00  0.67           H  
ATOM   1447  N   GLU A 101       8.637  17.972   0.687  1.00  0.67           N  
ATOM   1448  CA  GLU A 101       7.622  17.276  -0.087  1.00  0.67           C  
ATOM   1449  C   GLU A 101       7.503  18.011  -1.408  1.00  0.67           C  
ATOM   1450  O   GLU A 101       7.513  19.245  -1.433  1.00  0.67           O  
ATOM   1451  CB  GLU A 101       6.280  17.226   0.644  1.00  0.67           C  
ATOM   1452  CG  GLU A 101       6.290  16.417   1.945  1.00  0.67           C  
ATOM   1453  CD  GLU A 101       4.930  16.378   2.630  1.00  0.67           C  
ATOM   1454  OE1 GLU A 101       4.018  17.003   2.141  1.00  0.67           O  
ATOM   1455  OE2 GLU A 101       4.815  15.730   3.644  1.00  0.67           O  
ATOM   1456  H   GLU A 101       8.441  18.877   1.090  1.00  0.67           H  
ATOM   1457  HA  GLU A 101       7.947  16.258  -0.294  1.00  0.67           H  
ATOM   1458 1HB  GLU A 101       5.956  18.239   0.879  1.00  0.67           H  
ATOM   1459 2HB  GLU A 101       5.530  16.785  -0.016  1.00  0.67           H  
ATOM   1460 1HG  GLU A 101       6.602  15.396   1.718  1.00  0.67           H  
ATOM   1461 2HG  GLU A 101       7.024  16.848   2.623  1.00  0.67           H  
ATOM   1462  N   ASP A 102       7.357  17.269  -2.494  1.00  0.67           N  
ATOM   1463  CA  ASP A 102       7.260  17.880  -3.806  1.00  0.67           C  
ATOM   1464  C   ASP A 102       6.155  17.264  -4.659  1.00  0.67           C  
ATOM   1465  O   ASP A 102       6.230  16.105  -5.060  1.00  0.67           O  
ATOM   1466  CB  ASP A 102       8.630  17.799  -4.483  1.00  0.67           C  
ATOM   1467  CG  ASP A 102       8.737  18.491  -5.833  1.00  0.67           C  
ATOM   1468  OD1 ASP A 102       7.804  18.485  -6.622  1.00  0.67           O  
ATOM   1469  OD2 ASP A 102       9.763  19.062  -6.055  1.00  0.67           O  
ATOM   1470  H   ASP A 102       7.386  16.254  -2.405  1.00  0.67           H  
ATOM   1471  HA  ASP A 102       7.020  18.934  -3.671  1.00  0.67           H  
ATOM   1472 1HB  ASP A 102       9.385  18.228  -3.816  1.00  0.67           H  
ATOM   1473 2HB  ASP A 102       8.890  16.745  -4.621  1.00  0.67           H  
ATOM   1474  N   SER A 103       5.119  18.065  -4.915  1.00  0.67           N  
ATOM   1475  CA  SER A 103       3.924  17.673  -5.664  1.00  0.67           C  
ATOM   1476  C   SER A 103       4.087  17.727  -7.187  1.00  0.67           C  
ATOM   1477  O   SER A 103       3.128  17.467  -7.918  1.00  0.67           O  
ATOM   1478  CB  SER A 103       2.759  18.539  -5.257  1.00  0.67           C  
ATOM   1479  OG  SER A 103       2.976  19.874  -5.617  1.00  0.67           O  
ATOM   1480  H   SER A 103       5.161  19.008  -4.557  1.00  0.67           H  
ATOM   1481  HA  SER A 103       3.686  16.652  -5.402  1.00  0.67           H  
ATOM   1482 1HB  SER A 103       1.852  18.172  -5.738  1.00  0.67           H  
ATOM   1483 2HB  SER A 103       2.610  18.467  -4.181  1.00  0.67           H  
ATOM   1484  HG  SER A 103       3.126  19.866  -6.568  1.00  0.67           H  
ATOM   1485  N   VAL A 104       5.264  18.131  -7.660  1.00  0.66           N  
ATOM   1486  CA  VAL A 104       5.527  18.243  -9.087  1.00  0.66           C  
ATOM   1487  C   VAL A 104       6.307  16.999  -9.537  1.00  0.66           C  
ATOM   1488  O   VAL A 104       5.949  16.348 -10.521  1.00  0.66           O  
ATOM   1489  CB  VAL A 104       6.317  19.530  -9.391  1.00  0.66           C  
ATOM   1490  CG1 VAL A 104       6.623  19.594 -10.843  1.00  0.66           C  
ATOM   1491  CG2 VAL A 104       5.523  20.740  -8.953  1.00  0.66           C  
ATOM   1492  H   VAL A 104       6.040  18.319  -7.021  1.00  0.66           H  
ATOM   1493  HA  VAL A 104       4.579  18.279  -9.621  1.00  0.66           H  
ATOM   1494  HB  VAL A 104       7.273  19.505  -8.855  1.00  0.66           H  
ATOM   1495 1HG1 VAL A 104       7.194  20.496 -11.051  1.00  0.66           H  
ATOM   1496 2HG1 VAL A 104       7.196  18.718 -11.105  1.00  0.66           H  
ATOM   1497 3HG1 VAL A 104       5.698  19.611 -11.416  1.00  0.66           H  
ATOM   1498 1HG2 VAL A 104       6.096  21.633  -9.174  1.00  0.66           H  
ATOM   1499 2HG2 VAL A 104       4.576  20.769  -9.490  1.00  0.66           H  
ATOM   1500 3HG2 VAL A 104       5.335  20.678  -7.881  1.00  0.66           H  
ATOM   1501  N   ILE A 105       7.368  16.671  -8.807  1.00  0.67           N  
ATOM   1502  CA  ILE A 105       8.188  15.484  -9.077  1.00  0.67           C  
ATOM   1503  C   ILE A 105       7.470  14.176  -8.821  1.00  0.67           C  
ATOM   1504  O   ILE A 105       6.805  14.023  -7.804  1.00  0.67           O  
ATOM   1505  CB  ILE A 105       9.464  15.475  -8.223  1.00  0.67           C  
ATOM   1506  CG1 ILE A 105      10.398  16.532  -8.675  1.00  0.67           C  
ATOM   1507  CG2 ILE A 105      10.066  14.115  -8.122  1.00  0.67           C  
ATOM   1508  CD1 ILE A 105      11.565  16.731  -7.766  1.00  0.67           C  
ATOM   1509  H   ILE A 105       7.611  17.278  -8.015  1.00  0.67           H  
ATOM   1510  HA  ILE A 105       8.478  15.505 -10.128  1.00  0.67           H  
ATOM   1511  HB  ILE A 105       9.175  15.770  -7.212  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 105      10.765  16.283  -9.663  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 105       9.844  17.474  -8.729  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 105      10.915  14.163  -7.454  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 105       9.345  13.422  -7.717  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 105      10.372  13.780  -9.106  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 105      12.196  17.535  -8.146  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 105      11.175  17.006  -6.797  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 105      12.144  15.824  -7.688  1.00  0.67           H  
ATOM   1520  N   SER A 106       7.606  13.227  -9.744  1.00  0.68           N  
ATOM   1521  CA  SER A 106       7.013  11.906  -9.557  1.00  0.68           C  
ATOM   1522  C   SER A 106       8.103  10.847  -9.626  1.00  0.68           C  
ATOM   1523  O   SER A 106       9.180  11.094 -10.175  1.00  0.68           O  
ATOM   1524  CB  SER A 106       5.954  11.618 -10.593  1.00  0.68           C  
ATOM   1525  OG  SER A 106       5.411  10.330 -10.404  1.00  0.68           O  
ATOM   1526  H   SER A 106       8.146  13.418 -10.591  1.00  0.68           H  
ATOM   1527  HA  SER A 106       6.552  11.860  -8.571  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       5.165  12.365 -10.529  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       6.396  11.689 -11.587  1.00  0.68           H  
ATOM   1530  HG  SER A 106       4.854  10.396  -9.613  1.00  0.68           H  
ATOM   1531  N   LEU A 107       7.863   9.666  -9.063  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       8.847   8.618  -9.246  1.00  0.70           C  
ATOM   1533  C   LEU A 107       8.412   7.669 -10.373  1.00  0.70           C  
ATOM   1534  O   LEU A 107       9.152   6.753 -10.729  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       9.065   7.861  -7.941  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       9.542   8.738  -6.744  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       9.674   7.852  -5.493  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107      10.868   9.461  -7.093  1.00  0.70           C  
ATOM   1539  H   LEU A 107       7.001   9.453  -8.558  1.00  0.70           H  
ATOM   1540  HA  LEU A 107       9.796   9.068  -9.530  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       8.122   7.396  -7.652  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107       9.796   7.075  -8.103  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       8.779   9.483  -6.539  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       9.961   8.454  -4.647  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       8.714   7.382  -5.283  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107      10.426   7.080  -5.659  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107      11.170  10.086  -6.276  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107      11.645   8.740  -7.288  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107      10.721  10.083  -7.976  1.00  0.70           H  
ATOM   1550  N   SER A 108       7.213   7.886 -10.949  1.00  0.73           N  
ATOM   1551  CA  SER A 108       6.759   7.002 -12.032  1.00  0.73           C  
ATOM   1552  C   SER A 108       5.918   7.656 -13.147  1.00  0.73           C  
ATOM   1553  O   SER A 108       5.681   7.028 -14.180  1.00  0.73           O  
ATOM   1554  CB  SER A 108       5.973   5.843 -11.453  1.00  0.73           C  
ATOM   1555  OG  SER A 108       4.806   6.284 -10.821  1.00  0.73           O  
ATOM   1556  H   SER A 108       6.627   8.661 -10.645  1.00  0.73           H  
ATOM   1557  HA  SER A 108       7.648   6.590 -12.511  1.00  0.73           H  
ATOM   1558 1HB  SER A 108       5.716   5.150 -12.253  1.00  0.73           H  
ATOM   1559 2HB  SER A 108       6.595   5.302 -10.738  1.00  0.73           H  
ATOM   1560  HG  SER A 108       4.364   6.853 -11.460  1.00  0.73           H  
ATOM   1561  N   GLY A 109       5.463   8.896 -12.955  1.00  0.74           N  
ATOM   1562  CA  GLY A 109       4.581   9.548 -13.930  1.00  0.74           C  
ATOM   1563  C   GLY A 109       5.300  10.415 -14.973  1.00  0.74           C  
ATOM   1564  O   GLY A 109       6.481  10.225 -15.270  1.00  0.74           O  
ATOM   1565  H   GLY A 109       5.660   9.382 -12.090  1.00  0.74           H  
ATOM   1566 1HA  GLY A 109       3.995   8.786 -14.444  1.00  0.74           H  
ATOM   1567 2HA  GLY A 109       3.865  10.166 -13.389  1.00  0.74           H  
ATOM   1568  N   ASP A 110       4.573  11.401 -15.507  1.00  0.74           N  
ATOM   1569  CA  ASP A 110       5.064  12.288 -16.571  1.00  0.74           C  
ATOM   1570  C   ASP A 110       6.294  13.092 -16.159  1.00  0.74           C  
ATOM   1571  O   ASP A 110       7.080  13.530 -16.999  1.00  0.74           O  
ATOM   1572  CB  ASP A 110       3.964  13.260 -16.994  1.00  0.74           C  
ATOM   1573  CG  ASP A 110       2.824  12.583 -17.753  1.00  0.74           C  
ATOM   1574  OD1 ASP A 110       2.974  11.445 -18.136  1.00  0.74           O  
ATOM   1575  OD2 ASP A 110       1.811  13.212 -17.937  1.00  0.74           O  
ATOM   1576  H   ASP A 110       3.619  11.513 -15.193  1.00  0.74           H  
ATOM   1577  HA  ASP A 110       5.335  11.672 -17.429  1.00  0.74           H  
ATOM   1578 1HB  ASP A 110       3.557  13.756 -16.111  1.00  0.74           H  
ATOM   1579 2HB  ASP A 110       4.395  14.036 -17.628  1.00  0.74           H  
ATOM   1580  N   HIS A 111       6.446  13.293 -14.858  1.00  0.73           N  
ATOM   1581  CA  HIS A 111       7.541  14.052 -14.286  1.00  0.73           C  
ATOM   1582  C   HIS A 111       8.484  13.112 -13.546  1.00  0.73           C  
ATOM   1583  O   HIS A 111       9.110  13.505 -12.557  1.00  0.73           O  
ATOM   1584  CB  HIS A 111       7.007  15.085 -13.307  1.00  0.73           C  
ATOM   1585  CG  HIS A 111       6.097  16.092 -13.897  1.00  0.73           C  
ATOM   1586  ND1 HIS A 111       5.248  16.836 -13.121  1.00  0.73           N  
ATOM   1587  CD2 HIS A 111       5.877  16.477 -15.172  1.00  0.73           C  
ATOM   1588  CE1 HIS A 111       4.536  17.630 -13.884  1.00  0.73           C  
ATOM   1589  NE2 HIS A 111       4.890  17.425 -15.138  1.00  0.73           N  
ATOM   1590  H   HIS A 111       5.764  12.894 -14.233  1.00  0.73           H  
ATOM   1591  HA  HIS A 111       8.104  14.559 -15.071  1.00  0.73           H  
ATOM   1592 1HB  HIS A 111       6.460  14.572 -12.513  1.00  0.73           H  
ATOM   1593 2HB  HIS A 111       7.823  15.599 -12.833  1.00  0.73           H  
ATOM   1594  HD1 HIS A 111       5.188  16.752 -12.109  1.00  0.73           H  
ATOM   1595  HD2 HIS A 111       6.306  16.170 -16.128  1.00  0.73           H  
ATOM   1596  HE1 HIS A 111       3.798  18.301 -13.449  1.00  0.73           H  
ATOM   1597  N   CYS A 112       8.546  11.852 -13.997  1.00  0.70           N  
ATOM   1598  CA  CYS A 112       9.420  10.858 -13.391  1.00  0.70           C  
ATOM   1599  C   CYS A 112      10.882  11.276 -13.435  1.00  0.70           C  
ATOM   1600  O   CYS A 112      11.415  11.595 -14.501  1.00  0.70           O  
ATOM   1601  CB  CYS A 112       9.280   9.502 -14.076  1.00  0.70           C  
ATOM   1602  SG  CYS A 112      10.321   8.208 -13.389  1.00  0.70           S  
ATOM   1603  H   CYS A 112       7.958  11.558 -14.777  1.00  0.70           H  
ATOM   1604  HA  CYS A 112       9.115  10.723 -12.376  1.00  0.70           H  
ATOM   1605 1HB  CYS A 112       8.260   9.165 -14.001  1.00  0.70           H  
ATOM   1606 2HB  CYS A 112       9.512   9.605 -15.133  1.00  0.70           H  
ATOM   1607  HG  CYS A 112       9.535   7.893 -12.346  1.00  0.70           H  
ATOM   1608  N   ILE A 113      11.538  11.222 -12.277  1.00  0.67           N  
ATOM   1609  CA  ILE A 113      12.956  11.591 -12.180  1.00  0.67           C  
ATOM   1610  C   ILE A 113      13.908  10.418 -11.949  1.00  0.67           C  
ATOM   1611  O   ILE A 113      15.107  10.616 -11.733  1.00  0.67           O  
ATOM   1612  CB  ILE A 113      13.179  12.608 -11.065  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113      12.788  12.007  -9.739  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113      12.427  13.910 -11.343  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113      13.186  12.863  -8.596  1.00  0.67           C  
ATOM   1616  H   ILE A 113      10.993  10.982 -11.444  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      13.240  12.063 -13.117  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      14.238  12.805 -11.001  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113      11.707  11.864  -9.719  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113      13.264  11.033  -9.624  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113      12.620  14.627 -10.547  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113      12.766  14.314 -12.285  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113      11.359  13.710 -11.397  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113      12.870  12.388  -7.674  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113      14.234  13.016  -8.587  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113      12.721  13.812  -8.702  1.00  0.67           H  
ATOM   1627  N   ILE A 114      13.389   9.208 -12.012  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      14.213   8.030 -11.805  1.00  0.63           C  
ATOM   1629  C   ILE A 114      15.193   7.948 -12.962  1.00  0.63           C  
ATOM   1630  O   ILE A 114      14.811   8.129 -14.118  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      13.373   6.746 -11.761  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      12.338   6.813 -10.654  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      14.271   5.546 -11.506  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      12.909   6.947  -9.322  1.00  0.63           C  
ATOM   1635  H   ILE A 114      12.403   9.108 -12.213  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      14.774   8.133 -10.876  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      12.855   6.613 -12.706  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114      11.684   7.661 -10.819  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114      11.739   5.907 -10.689  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      13.660   4.654 -11.485  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      15.007   5.457 -12.299  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      14.781   5.669 -10.549  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114      12.109   6.969  -8.599  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      13.560   6.097  -9.121  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      13.474   7.865  -9.275  1.00  0.63           H  
ATOM   1646  N   GLY A 115      16.459   7.718 -12.658  1.00  0.61           N  
ATOM   1647  CA  GLY A 115      17.487   7.649 -13.676  1.00  0.61           C  
ATOM   1648  C   GLY A 115      18.212   8.976 -13.862  1.00  0.61           C  
ATOM   1649  O   GLY A 115      19.208   9.032 -14.577  1.00  0.61           O  
ATOM   1650  H   GLY A 115      16.729   7.566 -11.691  1.00  0.61           H  
ATOM   1651 1HA  GLY A 115      18.206   6.879 -13.396  1.00  0.61           H  
ATOM   1652 2HA  GLY A 115      17.042   7.340 -14.619  1.00  0.61           H  
ATOM   1653  N   ARG A 116      17.726  10.041 -13.223  1.00  0.59           N  
ATOM   1654  CA  ARG A 116      18.368  11.349 -13.321  1.00  0.59           C  
ATOM   1655  C   ARG A 116      19.226  11.648 -12.110  1.00  0.59           C  
ATOM   1656  O   ARG A 116      19.041  11.045 -11.052  1.00  0.59           O  
ATOM   1657  CB  ARG A 116      17.342  12.437 -13.542  1.00  0.59           C  
ATOM   1658  CG  ARG A 116      16.698  12.320 -14.905  1.00  0.59           C  
ATOM   1659  CD  ARG A 116      15.814  13.435 -15.262  1.00  0.59           C  
ATOM   1660  NE  ARG A 116      15.486  13.357 -16.679  1.00  0.59           N  
ATOM   1661  CZ  ARG A 116      14.431  12.699 -17.198  1.00  0.59           C  
ATOM   1662  NH1 ARG A 116      13.591  12.101 -16.394  1.00  0.59           N  
ATOM   1663  NH2 ARG A 116      14.247  12.663 -18.507  1.00  0.59           N  
ATOM   1664  H   ARG A 116      16.876   9.963 -12.662  1.00  0.59           H  
ATOM   1665  HA  ARG A 116      19.016  11.346 -14.196  1.00  0.59           H  
ATOM   1666 1HB  ARG A 116      16.564  12.382 -12.787  1.00  0.59           H  
ATOM   1667 2HB  ARG A 116      17.815  13.384 -13.448  1.00  0.59           H  
ATOM   1668 1HG  ARG A 116      17.487  12.269 -15.658  1.00  0.59           H  
ATOM   1669 2HG  ARG A 116      16.107  11.402 -14.935  1.00  0.59           H  
ATOM   1670 1HD  ARG A 116      14.887  13.379 -14.688  1.00  0.59           H  
ATOM   1671 2HD  ARG A 116      16.297  14.382 -15.076  1.00  0.59           H  
ATOM   1672  HE  ARG A 116      16.160  13.803 -17.320  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 116      13.756  12.142 -15.400  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 116      12.787  11.603 -16.756  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 116      14.904  13.127 -19.122  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 116      13.456  12.170 -18.888  1.00  0.59           H  
ATOM   1677  N   THR A 117      20.191  12.550 -12.275  1.00  0.58           N  
ATOM   1678  CA  THR A 117      21.092  12.924 -11.196  1.00  0.58           C  
ATOM   1679  C   THR A 117      20.616  13.971 -10.167  1.00  0.58           C  
ATOM   1680  O   THR A 117      20.127  15.041 -10.533  1.00  0.58           O  
ATOM   1681  CB  THR A 117      22.407  13.451 -11.817  1.00  0.58           C  
ATOM   1682  OG1 THR A 117      23.052  12.436 -12.561  1.00  0.58           O  
ATOM   1683  CG2 THR A 117      23.330  13.932 -10.816  1.00  0.58           C  
ATOM   1684  H   THR A 117      20.342  12.985 -13.187  1.00  0.58           H  
ATOM   1685  HA  THR A 117      21.312  12.019 -10.663  1.00  0.58           H  
ATOM   1686  HB  THR A 117      22.166  14.273 -12.489  1.00  0.58           H  
ATOM   1687  HG1 THR A 117      23.913  12.790 -12.895  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117      24.229  14.306 -11.302  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117      22.874  14.715 -10.268  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117      23.585  13.125 -10.155  1.00  0.58           H  
ATOM   1691  N   LEU A 118      20.833  13.683  -8.870  1.00  0.57           N  
ATOM   1692  CA  LEU A 118      20.673  14.703  -7.830  1.00  0.57           C  
ATOM   1693  C   LEU A 118      21.993  15.380  -7.635  1.00  0.57           C  
ATOM   1694  O   LEU A 118      23.033  14.723  -7.645  1.00  0.57           O  
ATOM   1695  CB  LEU A 118      20.256  14.231  -6.431  1.00  0.57           C  
ATOM   1696  CG  LEU A 118      18.948  13.760  -6.179  1.00  0.57           C  
ATOM   1697  CD1 LEU A 118      18.902  13.297  -4.731  1.00  0.57           C  
ATOM   1698  CD2 LEU A 118      18.033  14.938  -6.400  1.00  0.57           C  
ATOM   1699  H   LEU A 118      21.193  12.765  -8.634  1.00  0.57           H  
ATOM   1700  HA  LEU A 118      19.949  15.432  -8.170  1.00  0.57           H  
ATOM   1701 1HB  LEU A 118      20.943  13.457  -6.131  1.00  0.57           H  
ATOM   1702 2HB  LEU A 118      20.411  15.073  -5.755  1.00  0.57           H  
ATOM   1703  HG  LEU A 118      18.700  12.939  -6.825  1.00  0.57           H  
ATOM   1704 1HD1 LEU A 118      17.937  12.957  -4.447  1.00  0.57           H  
ATOM   1705 2HD1 LEU A 118      19.594  12.520  -4.589  1.00  0.57           H  
ATOM   1706 3HD1 LEU A 118      19.177  14.105  -4.110  1.00  0.57           H  
ATOM   1707 1HD2 LEU A 118      17.008  14.690  -6.207  1.00  0.57           H  
ATOM   1708 2HD2 LEU A 118      18.328  15.753  -5.738  1.00  0.57           H  
ATOM   1709 3HD2 LEU A 118      18.146  15.261  -7.426  1.00  0.57           H  
ATOM   1710  N   VAL A 119      21.941  16.687  -7.463  1.00  0.57           N  
ATOM   1711  CA  VAL A 119      23.112  17.511  -7.241  1.00  0.57           C  
ATOM   1712  C   VAL A 119      23.018  18.467  -6.059  1.00  0.57           C  
ATOM   1713  O   VAL A 119      22.015  19.168  -5.891  1.00  0.57           O  
ATOM   1714  CB  VAL A 119      23.376  18.373  -8.482  1.00  0.57           C  
ATOM   1715  CG1 VAL A 119      24.516  19.279  -8.234  1.00  0.57           C  
ATOM   1716  CG2 VAL A 119      23.672  17.508  -9.706  1.00  0.57           C  
ATOM   1717  H   VAL A 119      21.030  17.135  -7.521  1.00  0.57           H  
ATOM   1718  HA  VAL A 119      23.962  16.850  -7.080  1.00  0.57           H  
ATOM   1719  HB  VAL A 119      22.511  18.986  -8.655  1.00  0.57           H  
ATOM   1720 1HG1 VAL A 119      24.630  19.879  -9.105  1.00  0.57           H  
ATOM   1721 2HG1 VAL A 119      24.316  19.928  -7.398  1.00  0.57           H  
ATOM   1722 3HG1 VAL A 119      25.417  18.698  -8.040  1.00  0.57           H  
ATOM   1723 1HG2 VAL A 119      23.848  18.144 -10.569  1.00  0.57           H  
ATOM   1724 2HG2 VAL A 119      24.541  16.910  -9.527  1.00  0.57           H  
ATOM   1725 3HG2 VAL A 119      22.828  16.874  -9.903  1.00  0.57           H  
ATOM   1726  N   VAL A 120      24.093  18.525  -5.270  1.00  0.57           N  
ATOM   1727  CA  VAL A 120      24.234  19.521  -4.210  1.00  0.57           C  
ATOM   1728  C   VAL A 120      25.329  20.495  -4.671  1.00  0.57           C  
ATOM   1729  O   VAL A 120      26.411  20.052  -5.084  1.00  0.57           O  
ATOM   1730  CB  VAL A 120      24.593  18.901  -2.848  1.00  0.57           C  
ATOM   1731  CG1 VAL A 120      24.787  20.006  -1.812  1.00  0.57           C  
ATOM   1732  CG2 VAL A 120      23.501  18.002  -2.383  1.00  0.57           C  
ATOM   1733  H   VAL A 120      24.860  17.875  -5.453  1.00  0.57           H  
ATOM   1734  HA  VAL A 120      23.299  20.060  -4.101  1.00  0.57           H  
ATOM   1735  HB  VAL A 120      25.526  18.343  -2.944  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 120      25.043  19.571  -0.853  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 120      25.580  20.673  -2.132  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 120      23.857  20.576  -1.716  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 120      23.775  17.582  -1.431  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 120      22.597  18.585  -2.271  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 120      23.343  17.215  -3.100  1.00  0.57           H  
ATOM   1742  N   HIS A 121      25.026  21.801  -4.647  1.00  0.57           N  
ATOM   1743  CA  HIS A 121      25.940  22.864  -5.120  1.00  0.57           C  
ATOM   1744  C   HIS A 121      26.706  23.575  -4.009  1.00  0.57           C  
ATOM   1745  O   HIS A 121      26.295  23.531  -2.856  1.00  0.57           O  
ATOM   1746  CB  HIS A 121      25.179  23.903  -5.921  1.00  0.57           C  
ATOM   1747  CG  HIS A 121      24.677  23.441  -7.226  1.00  0.57           C  
ATOM   1748  ND1 HIS A 121      23.498  22.756  -7.370  1.00  0.57           N  
ATOM   1749  CD2 HIS A 121      25.182  23.593  -8.467  1.00  0.57           C  
ATOM   1750  CE1 HIS A 121      23.295  22.500  -8.648  1.00  0.57           C  
ATOM   1751  NE2 HIS A 121      24.299  23.003  -9.337  1.00  0.57           N  
ATOM   1752  H   HIS A 121      24.103  22.062  -4.289  1.00  0.57           H  
ATOM   1753  HA  HIS A 121      26.684  22.430  -5.773  1.00  0.57           H  
ATOM   1754 1HB  HIS A 121      24.331  24.254  -5.331  1.00  0.57           H  
ATOM   1755 2HB  HIS A 121      25.836  24.744  -6.099  1.00  0.57           H  
ATOM   1756  HD1 HIS A 121      22.875  22.492  -6.628  1.00  0.57           H  
ATOM   1757  HD2 HIS A 121      26.087  24.075  -8.840  1.00  0.57           H  
ATOM   1758  HE1 HIS A 121      22.410  21.960  -8.966  1.00  0.57           H  
ATOM   1759  N   GLU A 122      27.858  24.189  -4.363  1.00  0.57           N  
ATOM   1760  CA  GLU A 122      28.706  24.894  -3.376  1.00  0.57           C  
ATOM   1761  C   GLU A 122      28.095  26.112  -2.681  1.00  0.57           C  
ATOM   1762  O   GLU A 122      28.509  26.452  -1.568  1.00  0.57           O  
ATOM   1763  CB  GLU A 122      30.062  25.291  -3.973  1.00  0.57           C  
ATOM   1764  CG  GLU A 122      30.028  26.362  -5.031  1.00  0.57           C  
ATOM   1765  CD  GLU A 122      31.406  26.817  -5.500  1.00  0.57           C  
ATOM   1766  OE1 GLU A 122      32.220  27.150  -4.670  1.00  0.57           O  
ATOM   1767  OE2 GLU A 122      31.636  26.835  -6.697  1.00  0.57           O  
ATOM   1768  H   GLU A 122      28.147  24.163  -5.342  1.00  0.57           H  
ATOM   1769  HA  GLU A 122      28.924  24.199  -2.589  1.00  0.57           H  
ATOM   1770 1HB  GLU A 122      30.723  25.626  -3.176  1.00  0.57           H  
ATOM   1771 2HB  GLU A 122      30.519  24.412  -4.431  1.00  0.57           H  
ATOM   1772 1HG  GLU A 122      29.479  25.962  -5.866  1.00  0.57           H  
ATOM   1773 2HG  GLU A 122      29.487  27.192  -4.679  1.00  0.57           H  
ATOM   1774  N   LYS A 123      27.133  26.771  -3.321  1.00  0.57           N  
ATOM   1775  CA  LYS A 123      26.466  27.928  -2.741  1.00  0.57           C  
ATOM   1776  C   LYS A 123      24.964  27.742  -2.735  1.00  0.57           C  
ATOM   1777  O   LYS A 123      24.433  26.833  -3.381  1.00  0.57           O  
ATOM   1778  CB  LYS A 123      26.830  29.237  -3.463  1.00  0.57           C  
ATOM   1779  CG  LYS A 123      28.273  29.705  -3.311  1.00  0.57           C  
ATOM   1780  CD  LYS A 123      28.508  31.019  -4.038  1.00  0.57           C  
ATOM   1781  CE  LYS A 123      29.956  31.476  -3.898  1.00  0.57           C  
ATOM   1782  NZ  LYS A 123      30.204  32.767  -4.600  1.00  0.57           N  
ATOM   1783  H   LYS A 123      26.869  26.487  -4.263  1.00  0.57           H  
ATOM   1784  HA  LYS A 123      26.781  28.022  -1.702  1.00  0.57           H  
ATOM   1785 1HB  LYS A 123      26.650  29.117  -4.521  1.00  0.57           H  
ATOM   1786 2HB  LYS A 123      26.174  30.037  -3.120  1.00  0.57           H  
ATOM   1787 1HG  LYS A 123      28.496  29.837  -2.253  1.00  0.57           H  
ATOM   1788 2HG  LYS A 123      28.947  28.982  -3.699  1.00  0.57           H  
ATOM   1789 1HD  LYS A 123      28.275  30.892  -5.098  1.00  0.57           H  
ATOM   1790 2HD  LYS A 123      27.849  31.785  -3.629  1.00  0.57           H  
ATOM   1791 1HE  LYS A 123      30.190  31.597  -2.841  1.00  0.57           H  
ATOM   1792 2HE  LYS A 123      30.611  30.711  -4.320  1.00  0.57           H  
ATOM   1793 1HZ  LYS A 123      31.171  33.033  -4.484  1.00  0.57           H  
ATOM   1794 2HZ  LYS A 123      30.000  32.662  -5.584  1.00  0.57           H  
ATOM   1795 3HZ  LYS A 123      29.609  33.484  -4.209  1.00  0.57           H  
ATOM   1796  N   ALA A 124      24.293  28.580  -1.956  1.00  0.57           N  
ATOM   1797  CA  ALA A 124      22.843  28.626  -1.908  1.00  0.57           C  
ATOM   1798  C   ALA A 124      22.268  29.055  -3.242  1.00  0.57           C  
ATOM   1799  O   ALA A 124      22.853  29.876  -3.947  1.00  0.57           O  
ATOM   1800  CB  ALA A 124      22.377  29.605  -0.851  1.00  0.57           C  
ATOM   1801  H   ALA A 124      24.811  29.243  -1.398  1.00  0.57           H  
ATOM   1802  HA  ALA A 124      22.475  27.630  -1.671  1.00  0.57           H  
ATOM   1803 1HB  ALA A 124      21.285  29.609  -0.821  1.00  0.57           H  
ATOM   1804 2HB  ALA A 124      22.769  29.311   0.110  1.00  0.57           H  
ATOM   1805 3HB  ALA A 124      22.737  30.600  -1.096  1.00  0.57           H  
ATOM   1806  N   ASP A 125      21.104  28.535  -3.563  1.00  0.58           N  
ATOM   1807  CA  ASP A 125      20.378  28.966  -4.737  1.00  0.58           C  
ATOM   1808  C   ASP A 125      19.630  30.249  -4.501  1.00  0.58           C  
ATOM   1809  O   ASP A 125      19.009  30.441  -3.450  1.00  0.58           O  
ATOM   1810  CB  ASP A 125      19.365  27.937  -5.172  1.00  0.58           C  
ATOM   1811  CG  ASP A 125      19.900  26.857  -5.845  1.00  0.58           C  
ATOM   1812  OD1 ASP A 125      20.647  27.032  -6.755  1.00  0.58           O  
ATOM   1813  OD2 ASP A 125      19.589  25.799  -5.497  1.00  0.58           O  
ATOM   1814  H   ASP A 125      20.687  27.852  -2.948  1.00  0.58           H  
ATOM   1815  HA  ASP A 125      21.094  29.130  -5.545  1.00  0.58           H  
ATOM   1816 1HB  ASP A 125      18.823  27.568  -4.301  1.00  0.58           H  
ATOM   1817 2HB  ASP A 125      18.643  28.408  -5.826  1.00  0.58           H  
ATOM   1818  N   ASP A 126      19.604  31.080  -5.535  1.00  0.59           N  
ATOM   1819  CA  ASP A 126      18.824  32.298  -5.517  1.00  0.59           C  
ATOM   1820  C   ASP A 126      17.392  32.103  -6.029  1.00  0.59           C  
ATOM   1821  O   ASP A 126      16.614  33.047  -6.081  1.00  0.59           O  
ATOM   1822  CB  ASP A 126      19.576  33.385  -6.290  1.00  0.59           C  
ATOM   1823  CG  ASP A 126      19.871  33.064  -7.747  1.00  0.59           C  
ATOM   1824  OD1 ASP A 126      19.828  31.906  -8.144  1.00  0.59           O  
ATOM   1825  OD2 ASP A 126      20.133  33.993  -8.479  1.00  0.59           O  
ATOM   1826  H   ASP A 126      20.162  30.857  -6.346  1.00  0.59           H  
ATOM   1827  HA  ASP A 126      18.755  32.632  -4.480  1.00  0.59           H  
ATOM   1828 1HB  ASP A 126      18.995  34.311  -6.255  1.00  0.59           H  
ATOM   1829 2HB  ASP A 126      20.526  33.583  -5.789  1.00  0.59           H  
ATOM   1830  N   LEU A 127      17.049  30.867  -6.374  1.00  0.62           N  
ATOM   1831  CA  LEU A 127      15.700  30.438  -6.742  1.00  0.62           C  
ATOM   1832  C   LEU A 127      14.907  31.357  -7.682  1.00  0.62           C  
ATOM   1833  O   LEU A 127      13.728  31.639  -7.423  1.00  0.62           O  
ATOM   1834  CB  LEU A 127      14.932  30.145  -5.456  1.00  0.62           C  
ATOM   1835  CG  LEU A 127      15.621  29.038  -4.586  1.00  0.62           C  
ATOM   1836  CD1 LEU A 127      14.871  28.823  -3.292  1.00  0.62           C  
ATOM   1837  CD2 LEU A 127      15.704  27.754  -5.396  1.00  0.62           C  
ATOM   1838  H   LEU A 127      17.776  30.169  -6.346  1.00  0.62           H  
ATOM   1839  HA  LEU A 127      15.795  29.486  -7.251  1.00  0.62           H  
ATOM   1840 1HB  LEU A 127      14.863  31.060  -4.866  1.00  0.62           H  
ATOM   1841 2HB  LEU A 127      13.932  29.812  -5.708  1.00  0.62           H  
ATOM   1842  HG  LEU A 127      16.631  29.363  -4.331  1.00  0.62           H  
ATOM   1843 1HD1 LEU A 127      15.382  28.060  -2.704  1.00  0.62           H  
ATOM   1844 2HD1 LEU A 127      14.843  29.758  -2.731  1.00  0.62           H  
ATOM   1845 3HD1 LEU A 127      13.866  28.500  -3.501  1.00  0.62           H  
ATOM   1846 1HD2 LEU A 127      16.210  26.985  -4.814  1.00  0.62           H  
ATOM   1847 2HD2 LEU A 127      14.715  27.414  -5.661  1.00  0.62           H  
ATOM   1848 3HD2 LEU A 127      16.266  27.942  -6.301  1.00  0.62           H  
ATOM   1849  N   GLY A 128      15.548  31.872  -8.735  1.00  0.65           N  
ATOM   1850  CA  GLY A 128      14.868  32.699  -9.734  1.00  0.65           C  
ATOM   1851  C   GLY A 128      14.681  34.153  -9.315  1.00  0.65           C  
ATOM   1852  O   GLY A 128      14.008  34.921 -10.006  1.00  0.65           O  
ATOM   1853  H   GLY A 128      16.526  31.649  -8.878  1.00  0.65           H  
ATOM   1854 1HA  GLY A 128      15.429  32.675 -10.658  1.00  0.65           H  
ATOM   1855 2HA  GLY A 128      13.898  32.259  -9.958  1.00  0.65           H  
ATOM   1856  N   LYS A 129      15.247  34.529  -8.169  1.00  0.69           N  
ATOM   1857  CA  LYS A 129      15.065  35.867  -7.635  1.00  0.69           C  
ATOM   1858  C   LYS A 129      16.270  36.806  -7.820  1.00  0.69           C  
ATOM   1859  O   LYS A 129      16.261  37.916  -7.282  1.00  0.69           O  
ATOM   1860  CB  LYS A 129      14.782  35.739  -6.140  1.00  0.69           C  
ATOM   1861  CG  LYS A 129      13.621  34.785  -5.791  1.00  0.69           C  
ATOM   1862  CD  LYS A 129      12.255  35.203  -6.309  1.00  0.69           C  
ATOM   1863  CE  LYS A 129      11.212  34.139  -5.894  1.00  0.69           C  
ATOM   1864  NZ  LYS A 129      11.288  32.898  -6.764  1.00  0.69           N  
ATOM   1865  H   LYS A 129      15.784  33.860  -7.619  1.00  0.69           H  
ATOM   1866  HA  LYS A 129      14.207  36.319  -8.131  1.00  0.69           H  
ATOM   1867 1HB  LYS A 129      15.676  35.376  -5.634  1.00  0.69           H  
ATOM   1868 2HB  LYS A 129      14.549  36.718  -5.730  1.00  0.69           H  
ATOM   1869 1HG  LYS A 129      13.856  33.803  -6.189  1.00  0.69           H  
ATOM   1870 2HG  LYS A 129      13.563  34.695  -4.709  1.00  0.69           H  
ATOM   1871 1HD  LYS A 129      11.977  36.173  -5.899  1.00  0.69           H  
ATOM   1872 2HD  LYS A 129      12.284  35.272  -7.399  1.00  0.69           H  
ATOM   1873 1HE  LYS A 129      11.416  33.850  -4.865  1.00  0.69           H  
ATOM   1874 2HE  LYS A 129      10.207  34.552  -5.953  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 129      10.609  32.179  -6.459  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 129      11.086  33.144  -7.713  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 129      12.227  32.462  -6.750  1.00  0.69           H  
ATOM   1878  N   GLY A 130      17.324  36.382  -8.526  1.00  0.73           N  
ATOM   1879  CA  GLY A 130      18.501  37.246  -8.644  1.00  0.73           C  
ATOM   1880  C   GLY A 130      18.377  38.261  -9.780  1.00  0.73           C  
ATOM   1881  O   GLY A 130      17.435  38.215 -10.567  1.00  0.73           O  
ATOM   1882  H   GLY A 130      17.343  35.474  -8.988  1.00  0.73           H  
ATOM   1883 1HA  GLY A 130      18.662  37.768  -7.701  1.00  0.73           H  
ATOM   1884 2HA  GLY A 130      19.377  36.617  -8.809  1.00  0.73           H  
ATOM   1885  N   GLY A 131      19.362  39.168  -9.894  1.00  0.76           N  
ATOM   1886  CA  GLY A 131      19.358  40.166 -10.976  1.00  0.76           C  
ATOM   1887  C   GLY A 131      20.065  39.650 -12.232  1.00  0.76           C  
ATOM   1888  O   GLY A 131      20.101  40.309 -13.270  1.00  0.76           O  
ATOM   1889  H   GLY A 131      20.111  39.172  -9.216  1.00  0.76           H  
ATOM   1890 1HA  GLY A 131      18.329  40.430 -11.219  1.00  0.76           H  
ATOM   1891 2HA  GLY A 131      19.846  41.076 -10.630  1.00  0.76           H  
ATOM   1892  N   ASN A 132      20.643  38.468 -12.105  1.00  0.77           N  
ATOM   1893  CA  ASN A 132      21.370  37.782 -13.160  1.00  0.77           C  
ATOM   1894  C   ASN A 132      20.388  36.969 -13.970  1.00  0.77           C  
ATOM   1895  O   ASN A 132      19.740  36.093 -13.414  1.00  0.77           O  
ATOM   1896  CB  ASN A 132      22.471  36.892 -12.605  1.00  0.77           C  
ATOM   1897  CG  ASN A 132      23.351  36.269 -13.699  1.00  0.77           C  
ATOM   1898  OD1 ASN A 132      22.910  35.946 -14.819  1.00  0.77           O  
ATOM   1899  ND2 ASN A 132      24.608  36.084 -13.374  1.00  0.77           N  
ATOM   1900  H   ASN A 132      20.553  38.007 -11.214  1.00  0.77           H  
ATOM   1901  HA  ASN A 132      21.816  38.523 -13.826  1.00  0.77           H  
ATOM   1902 1HB  ASN A 132      23.104  37.474 -11.935  1.00  0.77           H  
ATOM   1903 2HB  ASN A 132      22.023  36.089 -12.015  1.00  0.77           H  
ATOM   1904 1HD2 ASN A 132      25.239  35.670 -14.035  1.00  0.77           H  
ATOM   1905 2HD2 ASN A 132      24.936  36.346 -12.467  1.00  0.77           H  
ATOM   1906  N   GLU A 133      20.257  37.234 -15.263  1.00  0.76           N  
ATOM   1907  CA  GLU A 133      19.305  36.498 -16.105  1.00  0.76           C  
ATOM   1908  C   GLU A 133      19.361  34.979 -15.886  1.00  0.76           C  
ATOM   1909  O   GLU A 133      18.324  34.300 -15.928  1.00  0.76           O  
ATOM   1910  CB  GLU A 133      19.576  36.743 -17.588  1.00  0.76           C  
ATOM   1911  CG  GLU A 133      18.583  36.027 -18.492  1.00  0.76           C  
ATOM   1912  CD  GLU A 133      18.849  36.163 -19.980  1.00  0.76           C  
ATOM   1913  OE1 GLU A 133      19.798  36.798 -20.358  1.00  0.76           O  
ATOM   1914  OE2 GLU A 133      18.088  35.580 -20.745  1.00  0.76           O  
ATOM   1915  H   GLU A 133      20.819  37.968 -15.670  1.00  0.76           H  
ATOM   1916  HA  GLU A 133      18.299  36.841 -15.861  1.00  0.76           H  
ATOM   1917 1HB  GLU A 133      19.529  37.811 -17.799  1.00  0.76           H  
ATOM   1918 2HB  GLU A 133      20.580  36.396 -17.840  1.00  0.76           H  
ATOM   1919 1HG  GLU A 133      18.611  34.976 -18.226  1.00  0.76           H  
ATOM   1920 2HG  GLU A 133      17.582  36.397 -18.273  1.00  0.76           H  
ATOM   1921  N   GLU A 134      20.573  34.445 -15.666  1.00  0.74           N  
ATOM   1922  CA  GLU A 134      20.787  33.008 -15.515  1.00  0.74           C  
ATOM   1923  C   GLU A 134      20.029  32.459 -14.325  1.00  0.74           C  
ATOM   1924  O   GLU A 134      19.670  31.289 -14.327  1.00  0.74           O  
ATOM   1925  CB  GLU A 134      22.273  32.662 -15.366  1.00  0.74           C  
ATOM   1926  CG  GLU A 134      23.096  32.865 -16.638  1.00  0.74           C  
ATOM   1927  CD  GLU A 134      24.564  32.515 -16.473  1.00  0.74           C  
ATOM   1928  OE1 GLU A 134      24.975  32.236 -15.371  1.00  0.74           O  
ATOM   1929  OE2 GLU A 134      25.269  32.520 -17.458  1.00  0.74           O  
ATOM   1930  H   GLU A 134      21.372  35.070 -15.580  1.00  0.74           H  
ATOM   1931  HA  GLU A 134      20.412  32.513 -16.410  1.00  0.74           H  
ATOM   1932 1HB  GLU A 134      22.710  33.273 -14.577  1.00  0.74           H  
ATOM   1933 2HB  GLU A 134      22.374  31.623 -15.064  1.00  0.74           H  
ATOM   1934 1HG  GLU A 134      22.671  32.250 -17.430  1.00  0.74           H  
ATOM   1935 2HG  GLU A 134      23.008  33.910 -16.940  1.00  0.74           H  
ATOM   1936  N   SER A 135      19.707  33.319 -13.358  1.00  0.70           N  
ATOM   1937  CA  SER A 135      18.994  32.971 -12.136  1.00  0.70           C  
ATOM   1938  C   SER A 135      17.680  32.315 -12.465  1.00  0.70           C  
ATOM   1939  O   SER A 135      17.184  31.501 -11.699  1.00  0.70           O  
ATOM   1940  CB  SER A 135      18.675  34.226 -11.337  1.00  0.70           C  
ATOM   1941  OG  SER A 135      18.027  33.931 -10.135  1.00  0.70           O  
ATOM   1942  H   SER A 135      19.975  34.289 -13.463  1.00  0.70           H  
ATOM   1943  HA  SER A 135      19.604  32.282 -11.546  1.00  0.70           H  
ATOM   1944 1HB  SER A 135      19.594  34.775 -11.131  1.00  0.70           H  
ATOM   1945 2HB  SER A 135      18.037  34.874 -11.937  1.00  0.70           H  
ATOM   1946  HG  SER A 135      18.766  33.762  -9.522  1.00  0.70           H  
ATOM   1947  N   THR A 136      17.074  32.706 -13.582  1.00  0.66           N  
ATOM   1948  CA  THR A 136      15.777  32.189 -13.955  1.00  0.66           C  
ATOM   1949  C   THR A 136      15.871  30.940 -14.842  1.00  0.66           C  
ATOM   1950  O   THR A 136      14.844  30.376 -15.221  1.00  0.66           O  
ATOM   1951  CB  THR A 136      14.968  33.291 -14.656  1.00  0.66           C  
ATOM   1952  OG1 THR A 136      15.621  33.698 -15.875  1.00  0.66           O  
ATOM   1953  CG2 THR A 136      14.853  34.488 -13.724  1.00  0.66           C  
ATOM   1954  H   THR A 136      17.543  33.359 -14.212  1.00  0.66           H  
ATOM   1955  HA  THR A 136      15.244  31.914 -13.046  1.00  0.66           H  
ATOM   1956  HB  THR A 136      13.974  32.919 -14.892  1.00  0.66           H  
ATOM   1957  HG1 THR A 136      16.575  33.900 -15.710  1.00  0.66           H  
ATOM   1958 1HG2 THR A 136      14.275  35.273 -14.210  1.00  0.66           H  
ATOM   1959 2HG2 THR A 136      14.354  34.186 -12.800  1.00  0.66           H  
ATOM   1960 3HG2 THR A 136      15.851  34.863 -13.491  1.00  0.66           H  
ATOM   1961  N   LYS A 137      17.089  30.521 -15.192  1.00  0.63           N  
ATOM   1962  CA  LYS A 137      17.311  29.377 -16.077  1.00  0.63           C  
ATOM   1963  C   LYS A 137      18.001  28.227 -15.338  1.00  0.63           C  
ATOM   1964  O   LYS A 137      17.801  27.055 -15.655  1.00  0.63           O  
ATOM   1965  CB  LYS A 137      18.174  29.826 -17.251  1.00  0.63           C  
ATOM   1966  CG  LYS A 137      17.523  30.912 -18.107  1.00  0.63           C  
ATOM   1967  CD  LYS A 137      18.415  31.366 -19.258  1.00  0.63           C  
ATOM   1968  CE  LYS A 137      17.750  32.508 -20.022  1.00  0.63           C  
ATOM   1969  NZ  LYS A 137      18.636  33.088 -21.083  1.00  0.63           N  
ATOM   1970  H   LYS A 137      17.903  31.003 -14.832  1.00  0.63           H  
ATOM   1971  HA  LYS A 137      16.350  29.019 -16.444  1.00  0.63           H  
ATOM   1972 1HB  LYS A 137      19.122  30.217 -16.872  1.00  0.63           H  
ATOM   1973 2HB  LYS A 137      18.400  28.972 -17.888  1.00  0.63           H  
ATOM   1974 1HG  LYS A 137      16.578  30.543 -18.506  1.00  0.63           H  
ATOM   1975 2HG  LYS A 137      17.314  31.783 -17.477  1.00  0.63           H  
ATOM   1976 1HD  LYS A 137      19.371  31.717 -18.863  1.00  0.63           H  
ATOM   1977 2HD  LYS A 137      18.598  30.536 -19.938  1.00  0.63           H  
ATOM   1978 1HE  LYS A 137      16.832  32.151 -20.484  1.00  0.63           H  
ATOM   1979 2HE  LYS A 137      17.498  33.286 -19.310  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 137      18.140  33.878 -21.529  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 137      19.483  33.441 -20.661  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 137      18.868  32.396 -21.769  1.00  0.63           H  
ATOM   1983  N   THR A 138      18.852  28.593 -14.390  1.00  0.60           N  
ATOM   1984  CA  THR A 138      19.664  27.686 -13.588  1.00  0.60           C  
ATOM   1985  C   THR A 138      19.933  28.365 -12.256  1.00  0.60           C  
ATOM   1986  O   THR A 138      19.981  29.588 -12.199  1.00  0.60           O  
ATOM   1987  CB  THR A 138      20.989  27.382 -14.299  1.00  0.60           C  
ATOM   1988  OG1 THR A 138      21.725  26.402 -13.562  1.00  0.60           O  
ATOM   1989  CG2 THR A 138      21.816  28.652 -14.419  1.00  0.60           C  
ATOM   1990  H   THR A 138      18.978  29.585 -14.225  1.00  0.60           H  
ATOM   1991  HA  THR A 138      19.114  26.762 -13.406  1.00  0.60           H  
ATOM   1992  HB  THR A 138      20.783  26.991 -15.294  1.00  0.60           H  
ATOM   1993  HG1 THR A 138      21.853  26.725 -12.655  1.00  0.60           H  
ATOM   1994 1HG2 THR A 138      22.753  28.434 -14.928  1.00  0.60           H  
ATOM   1995 2HG2 THR A 138      21.258  29.391 -14.991  1.00  0.60           H  
ATOM   1996 3HG2 THR A 138      22.026  29.047 -13.423  1.00  0.60           H  
ATOM   1997  N   GLY A 139      20.155  27.622 -11.186  1.00  0.60           N  
ATOM   1998  CA  GLY A 139      20.441  28.354  -9.951  1.00  0.60           C  
ATOM   1999  C   GLY A 139      21.829  28.972  -9.971  1.00  0.60           C  
ATOM   2000  O   GLY A 139      22.796  28.326 -10.388  1.00  0.60           O  
ATOM   2001  H   GLY A 139      20.131  26.599 -11.221  1.00  0.60           H  
ATOM   2002 1HA  GLY A 139      19.709  29.148  -9.814  1.00  0.60           H  
ATOM   2003 2HA  GLY A 139      20.345  27.682  -9.098  1.00  0.60           H  
ATOM   2004  N   ASN A 140      21.984  30.185  -9.416  1.00  0.60           N  
ATOM   2005  CA  ASN A 140      23.324  30.785  -9.336  1.00  0.60           C  
ATOM   2006  C   ASN A 140      24.035  30.259  -8.086  1.00  0.60           C  
ATOM   2007  O   ASN A 140      24.331  31.002  -7.154  1.00  0.60           O  
ATOM   2008  CB  ASN A 140      23.220  32.299  -9.316  1.00  0.60           C  
ATOM   2009  CG  ASN A 140      24.529  33.016  -9.527  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140      25.490  32.460 -10.073  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140      24.583  34.256  -9.103  1.00  0.60           N  
ATOM   2012  H   ASN A 140      21.172  30.719  -9.070  1.00  0.60           H  
ATOM   2013  HA  ASN A 140      23.904  30.479 -10.207  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140      22.512  32.622 -10.085  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140      22.805  32.612  -8.356  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      25.423  34.787  -9.213  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140      23.783  34.670  -8.666  1.00  0.60           H  
ATOM   2018  N   ALA A 141      24.298  28.959  -8.094  1.00  0.60           N  
ATOM   2019  CA  ALA A 141      24.824  28.236  -6.940  1.00  0.60           C  
ATOM   2020  C   ALA A 141      26.285  27.810  -7.081  1.00  0.60           C  
ATOM   2021  O   ALA A 141      26.794  27.036  -6.265  1.00  0.60           O  
ATOM   2022  CB  ALA A 141      23.955  27.029  -6.701  1.00  0.60           C  
ATOM   2023  H   ALA A 141      24.038  28.450  -8.938  1.00  0.60           H  
ATOM   2024  HA  ALA A 141      24.749  28.893  -6.073  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141      24.291  26.528  -5.823  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141      22.939  27.356  -6.553  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141      24.002  26.363  -7.558  1.00  0.60           H  
ATOM   2028  N   GLY A 142      26.974  28.319  -8.094  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      28.375  27.953  -8.295  1.00  0.61           C  
ATOM   2030  C   GLY A 142      28.521  26.524  -8.810  1.00  0.61           C  
ATOM   2031  O   GLY A 142      27.648  26.016  -9.517  1.00  0.61           O  
ATOM   2032  H   GLY A 142      26.519  28.960  -8.729  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      28.832  28.645  -9.001  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      28.916  28.056  -7.354  1.00  0.61           H  
ATOM   2035  N   SER A 143      29.664  25.907  -8.525  1.00  0.61           N  
ATOM   2036  CA  SER A 143      29.967  24.568  -9.001  1.00  0.61           C  
ATOM   2037  C   SER A 143      29.265  23.505  -8.177  1.00  0.61           C  
ATOM   2038  O   SER A 143      28.686  23.786  -7.126  1.00  0.61           O  
ATOM   2039  CB  SER A 143      31.456  24.325  -8.978  1.00  0.61           C  
ATOM   2040  OG  SER A 143      31.952  24.302  -7.675  1.00  0.61           O  
ATOM   2041  H   SER A 143      30.353  26.368  -7.923  1.00  0.61           H  
ATOM   2042  HA  SER A 143      29.618  24.484 -10.031  1.00  0.61           H  
ATOM   2043 1HB  SER A 143      31.675  23.379  -9.466  1.00  0.61           H  
ATOM   2044 2HB  SER A 143      31.958  25.108  -9.542  1.00  0.61           H  
ATOM   2045  HG  SER A 143      31.842  25.211  -7.332  1.00  0.61           H  
ATOM   2046  N   ARG A 144      29.299  22.273  -8.665  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      28.655  21.176  -7.962  1.00  0.60           C  
ATOM   2048  C   ARG A 144      29.611  20.569  -6.921  1.00  0.60           C  
ATOM   2049  O   ARG A 144      30.803  20.417  -7.193  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      28.216  20.149  -8.990  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      27.224  20.714  -9.999  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      26.709  19.686 -10.920  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      25.688  20.198 -11.827  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      25.939  20.639 -13.076  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      27.161  20.595 -13.545  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      24.965  21.093 -13.837  1.00  0.60           N  
ATOM   2057  H   ARG A 144      29.783  22.093  -9.533  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      27.771  21.551  -7.459  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      29.079  19.771  -9.537  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      27.748  19.302  -8.484  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      26.408  21.172  -9.473  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      27.724  21.474 -10.598  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      27.528  19.382 -11.518  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      26.322  18.825 -10.393  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      24.732  20.239 -11.494  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      27.909  20.235 -12.964  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      27.348  20.897 -14.492  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      24.023  21.126 -13.478  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      25.161  21.396 -14.781  1.00  0.60           H  
ATOM   2070  N   LEU A 145      29.086  20.197  -5.749  1.00  0.60           N  
ATOM   2071  CA  LEU A 145      29.880  19.554  -4.694  1.00  0.60           C  
ATOM   2072  C   LEU A 145      29.782  18.039  -4.750  1.00  0.60           C  
ATOM   2073  O   LEU A 145      30.781  17.328  -4.600  1.00  0.60           O  
ATOM   2074  CB  LEU A 145      29.376  19.966  -3.314  1.00  0.60           C  
ATOM   2075  CG  LEU A 145      29.469  21.375  -2.923  1.00  0.60           C  
ATOM   2076  CD1 LEU A 145      28.743  21.553  -1.586  1.00  0.60           C  
ATOM   2077  CD2 LEU A 145      30.918  21.767  -2.803  1.00  0.60           C  
ATOM   2078  H   LEU A 145      28.099  20.350  -5.577  1.00  0.60           H  
ATOM   2079  HA  LEU A 145      30.921  19.847  -4.812  1.00  0.60           H  
ATOM   2080 1HB  LEU A 145      28.325  19.680  -3.235  1.00  0.60           H  
ATOM   2081 2HB  LEU A 145      29.926  19.395  -2.592  1.00  0.60           H  
ATOM   2082  HG  LEU A 145      28.998  21.973  -3.661  1.00  0.60           H  
ATOM   2083 1HD1 LEU A 145      28.772  22.570  -1.244  1.00  0.60           H  
ATOM   2084 2HD1 LEU A 145      27.712  21.258  -1.701  1.00  0.60           H  
ATOM   2085 3HD1 LEU A 145      29.205  20.947  -0.855  1.00  0.60           H  
ATOM   2086 1HD2 LEU A 145      30.994  22.811  -2.507  1.00  0.60           H  
ATOM   2087 2HD2 LEU A 145      31.400  21.145  -2.052  1.00  0.60           H  
ATOM   2088 3HD2 LEU A 145      31.411  21.626  -3.767  1.00  0.60           H  
ATOM   2089  N   ALA A 146      28.560  17.553  -4.961  1.00  0.59           N  
ATOM   2090  CA  ALA A 146      28.320  16.112  -4.994  1.00  0.59           C  
ATOM   2091  C   ALA A 146      27.104  15.781  -5.816  1.00  0.59           C  
ATOM   2092  O   ALA A 146      26.159  16.573  -5.921  1.00  0.59           O  
ATOM   2093  CB  ALA A 146      28.148  15.554  -3.595  1.00  0.59           C  
ATOM   2094  H   ALA A 146      27.790  18.212  -5.076  1.00  0.59           H  
ATOM   2095  HA  ALA A 146      29.175  15.640  -5.468  1.00  0.59           H  
ATOM   2096 1HB  ALA A 146      28.005  14.479  -3.650  1.00  0.59           H  
ATOM   2097 2HB  ALA A 146      29.047  15.762  -3.025  1.00  0.59           H  
ATOM   2098 3HB  ALA A 146      27.288  16.015  -3.117  1.00  0.59           H  
ATOM   2099  N   CYS A 147      27.093  14.579  -6.362  1.00  0.58           N  
ATOM   2100  CA  CYS A 147      25.961  14.165  -7.146  1.00  0.58           C  
ATOM   2101  C   CYS A 147      25.829  12.657  -7.293  1.00  0.58           C  
ATOM   2102  O   CYS A 147      26.753  11.898  -6.982  1.00  0.58           O  
ATOM   2103  CB  CYS A 147      26.090  14.746  -8.550  1.00  0.58           C  
ATOM   2104  SG  CYS A 147      27.449  14.048  -9.519  1.00  0.58           S  
ATOM   2105  H   CYS A 147      27.899  13.971  -6.257  1.00  0.58           H  
ATOM   2106  HA  CYS A 147      25.078  14.549  -6.656  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147      25.190  14.596  -9.075  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147      26.251  15.816  -8.478  1.00  0.58           H  
ATOM   2109  N   GLY A 148      24.693  12.224  -7.826  1.00  0.58           N  
ATOM   2110  CA  GLY A 148      24.507  10.806  -8.128  1.00  0.58           C  
ATOM   2111  C   GLY A 148      23.148  10.505  -8.736  1.00  0.58           C  
ATOM   2112  O   GLY A 148      22.245  11.329  -8.699  1.00  0.58           O  
ATOM   2113  H   GLY A 148      23.960  12.914  -7.998  1.00  0.58           H  
ATOM   2114 1HA  GLY A 148      25.291  10.481  -8.811  1.00  0.58           H  
ATOM   2115 2HA  GLY A 148      24.626  10.231  -7.215  1.00  0.58           H  
ATOM   2116  N   VAL A 149      22.983   9.300  -9.259  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      21.739   8.914  -9.929  1.00  0.59           C  
ATOM   2118  C   VAL A 149      20.671   8.315  -9.028  1.00  0.59           C  
ATOM   2119  O   VAL A 149      20.963   7.496  -8.157  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      22.042   7.970 -11.092  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      20.755   7.475 -11.725  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      22.830   8.715 -12.102  1.00  0.59           C  
ATOM   2123  H   VAL A 149      23.750   8.642  -9.226  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      21.313   9.810 -10.372  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      22.601   7.107 -10.738  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      20.988   6.825 -12.566  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      20.163   6.921 -11.004  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      20.199   8.334 -12.073  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      23.055   8.066 -12.948  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      22.254   9.572 -12.443  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      23.746   9.051 -11.657  1.00  0.59           H  
ATOM   2132  N   ILE A 150      19.436   8.757  -9.242  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      18.272   8.291  -8.505  1.00  0.63           C  
ATOM   2134  C   ILE A 150      17.801   6.932  -9.035  1.00  0.63           C  
ATOM   2135  O   ILE A 150      17.426   6.814 -10.203  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      17.133   9.304  -8.726  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      17.558  10.675  -8.219  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      15.880   8.834  -7.992  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      16.641  11.729  -8.654  1.00  0.63           C  
ATOM   2140  H   ILE A 150      19.294   9.471  -9.959  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      18.522   8.195  -7.451  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      16.923   9.397  -9.797  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      17.579  10.668  -7.154  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      18.560  10.909  -8.585  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150      15.069   9.547  -8.149  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150      15.596   7.863  -8.376  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      16.091   8.751  -6.927  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      16.951  12.693  -8.279  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      16.610  11.760  -9.748  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      15.675  11.472  -8.266  1.00  0.63           H  
ATOM   2151  N   GLY A 151      17.778   5.897  -8.197  1.00  0.70           N  
ATOM   2152  CA  GLY A 151      17.350   4.591  -8.711  1.00  0.70           C  
ATOM   2153  C   GLY A 151      16.334   3.916  -7.811  1.00  0.70           C  
ATOM   2154  O   GLY A 151      16.270   4.195  -6.619  1.00  0.70           O  
ATOM   2155  H   GLY A 151      18.112   5.995  -7.235  1.00  0.70           H  
ATOM   2156 1HA  GLY A 151      16.930   4.703  -9.709  1.00  0.70           H  
ATOM   2157 2HA  GLY A 151      18.225   3.949  -8.809  1.00  0.70           H  
ATOM   2158  N   ILE A 152      15.567   2.982  -8.357  1.00  0.82           N  
ATOM   2159  CA  ILE A 152      14.572   2.302  -7.534  1.00  0.82           C  
ATOM   2160  C   ILE A 152      15.232   1.455  -6.454  1.00  0.82           C  
ATOM   2161  O   ILE A 152      16.137   0.667  -6.734  1.00  0.82           O  
ATOM   2162  CB  ILE A 152      13.635   1.456  -8.414  1.00  0.82           C  
ATOM   2163  CG1 ILE A 152      12.885   2.374  -9.356  1.00  0.82           C  
ATOM   2164  CG2 ILE A 152      12.677   0.657  -7.575  1.00  0.82           C  
ATOM   2165  CD1 ILE A 152      12.032   3.379  -8.626  1.00  0.82           C  
ATOM   2166  H   ILE A 152      15.655   2.759  -9.339  1.00  0.82           H  
ATOM   2167  HA  ILE A 152      13.960   3.055  -7.040  1.00  0.82           H  
ATOM   2168  HB  ILE A 152      14.226   0.777  -9.023  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 152      13.598   2.905  -9.973  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 152      12.241   1.778 -10.002  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 152      12.029   0.071  -8.222  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 152      13.236   0.001  -6.954  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 152      12.072   1.330  -6.960  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 152      11.512   4.010  -9.340  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 152      11.305   2.855  -8.012  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 152      12.659   3.986  -7.994  1.00  0.82           H  
ATOM   2177  N   ALA A 153      14.774   1.640  -5.213  1.00  0.97           N  
ATOM   2178  CA  ALA A 153      15.308   0.940  -4.039  1.00  0.97           C  
ATOM   2179  C   ALA A 153      15.127  -0.572  -4.095  1.00  0.97           C  
ATOM   2180  O   ALA A 153      15.972  -1.316  -3.595  1.00  0.97           O  
ATOM   2181  CB  ALA A 153      14.636   1.455  -2.790  1.00  0.97           C  
ATOM   2182  H   ALA A 153      14.008   2.300  -5.084  1.00  0.97           H  
ATOM   2183  HA  ALA A 153      16.375   1.152  -3.987  1.00  0.97           H  
ATOM   2184 1HB  ALA A 153      15.062   0.965  -1.917  1.00  0.97           H  
ATOM   2185 2HB  ALA A 153      14.782   2.516  -2.723  1.00  0.97           H  
ATOM   2186 3HB  ALA A 153      13.568   1.237  -2.844  1.00  0.97           H  
ATOM   2187  N   GLN A 154      14.008  -0.979  -4.684  1.00  1.16           N  
ATOM   2188  CA  GLN A 154      13.521  -2.348  -4.833  1.00  1.16           C  
ATOM   2189  C   GLN A 154      12.738  -2.732  -3.583  1.00  1.16           C  
ATOM   2190  O   GLN A 154      11.969  -1.922  -3.063  1.00  1.16           O  
ATOM   2191  OXT GLN A 154      12.963  -3.802  -3.023  1.00  1.16           O  
ATOM   2192  CB  GLN A 154      14.641  -3.371  -5.103  1.00  1.16           C  
ATOM   2193  CG  GLN A 154      15.469  -3.124  -6.384  1.00  1.16           C  
ATOM   2194  CD  GLN A 154      14.668  -3.242  -7.661  1.00  1.16           C  
ATOM   2195  OE1 GLN A 154      13.926  -4.205  -7.872  1.00  1.16           O  
ATOM   2196  NE2 GLN A 154      14.830  -2.261  -8.538  1.00  1.16           N  
ATOM   2197  H   GLN A 154      13.429  -0.247  -5.064  1.00  1.16           H  
ATOM   2198  HA  GLN A 154      12.833  -2.380  -5.678  1.00  1.16           H  
ATOM   2199 1HB  GLN A 154      15.305  -3.463  -4.253  1.00  1.16           H  
ATOM   2200 2HB  GLN A 154      14.181  -4.350  -5.230  1.00  1.16           H  
ATOM   2201 1HG  GLN A 154      15.898  -2.121  -6.351  1.00  1.16           H  
ATOM   2202 2HG  GLN A 154      16.270  -3.859  -6.419  1.00  1.16           H  
ATOM   2203 1HE2 GLN A 154      14.338  -2.280  -9.409  1.00  1.16           H  
ATOM   2204 2HE2 GLN A 154      15.461  -1.504  -8.324  1.00  1.16           H  
TER    2205
ENDMDL

REMARK ID 695984 MODEL 2 SOD1
PFRMAT TS
TARGET SOD1
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      -1.424   0.200  -1.435  1.00  1.07           N  
ATOM      2  CA  MET A   1      -0.168   0.181  -0.693  1.00  1.07           C  
ATOM      3  C   MET A   1       0.442   1.567  -0.614  1.00  1.07           C  
ATOM      4  O   MET A   1       0.348   2.356  -1.556  1.00  1.07           O  
ATOM      5  CB  MET A   1       0.825  -0.780  -1.341  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.363  -2.234  -1.406  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.062  -2.950   0.228  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.730  -3.018   0.886  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.614  -0.718  -1.809  1.00  1.07           H  
ATOM     10 2H   MET A   1      -2.176   0.473  -0.818  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.358   0.865  -2.192  1.00  1.07           H  
ATOM     12  HA  MET A   1      -0.370  -0.151   0.325  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.031  -0.451  -2.357  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.769  -0.747  -0.792  1.00  1.07           H  
ATOM     15 1HG  MET A   1      -0.558  -2.295  -1.984  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.121  -2.833  -1.910  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.708  -3.440   1.892  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.350  -3.646   0.244  1.00  1.07           H  
ATOM     19 3HE  MET A   1       2.150  -2.011   0.923  1.00  1.07           H  
ATOM     20  N   ALA A   2       1.044   1.882   0.524  1.00  0.93           N  
ATOM     21  CA  ALA A   2       1.682   3.183   0.684  1.00  0.93           C  
ATOM     22  C   ALA A   2       3.088   3.190   0.101  1.00  0.93           C  
ATOM     23  O   ALA A   2       3.791   2.174   0.137  1.00  0.93           O  
ATOM     24  CB  ALA A   2       1.743   3.580   2.151  1.00  0.93           C  
ATOM     25  H   ALA A   2       1.088   1.215   1.282  1.00  0.93           H  
ATOM     26  HA  ALA A   2       1.089   3.916   0.142  1.00  0.93           H  
ATOM     27 1HB  ALA A   2       2.201   4.570   2.233  1.00  0.93           H  
ATOM     28 2HB  ALA A   2       0.736   3.610   2.564  1.00  0.93           H  
ATOM     29 3HB  ALA A   2       2.341   2.857   2.699  1.00  0.93           H  
ATOM     30  N   THR A   3       3.511   4.360  -0.361  1.00  0.80           N  
ATOM     31  CA  THR A   3       4.882   4.587  -0.812  1.00  0.80           C  
ATOM     32  C   THR A   3       5.554   5.626   0.071  1.00  0.80           C  
ATOM     33  O   THR A   3       4.942   6.632   0.441  1.00  0.80           O  
ATOM     34  CB  THR A   3       4.949   5.005  -2.294  1.00  0.80           C  
ATOM     35  OG1 THR A   3       4.413   3.951  -3.105  1.00  0.80           O  
ATOM     36  CG2 THR A   3       6.399   5.317  -2.735  1.00  0.80           C  
ATOM     37  H   THR A   3       2.834   5.124  -0.396  1.00  0.80           H  
ATOM     38  HA  THR A   3       5.439   3.656  -0.708  1.00  0.80           H  
ATOM     39  HB  THR A   3       4.342   5.902  -2.439  1.00  0.80           H  
ATOM     40  HG1 THR A   3       4.802   3.111  -2.833  1.00  0.80           H  
ATOM     41 1HG2 THR A   3       6.402   5.610  -3.787  1.00  0.80           H  
ATOM     42 2HG2 THR A   3       6.806   6.133  -2.140  1.00  0.80           H  
ATOM     43 3HG2 THR A   3       7.016   4.431  -2.605  1.00  0.80           H  
ATOM     44  N   LYS A   4       6.798   5.359   0.459  1.00  0.70           N  
ATOM     45  CA  LYS A   4       7.539   6.288   1.305  1.00  0.70           C  
ATOM     46  C   LYS A   4       8.941   6.569   0.789  1.00  0.70           C  
ATOM     47  O   LYS A   4       9.669   5.645   0.408  1.00  0.70           O  
ATOM     48  CB  LYS A   4       7.635   5.768   2.741  1.00  0.70           C  
ATOM     49  CG  LYS A   4       8.419   6.696   3.696  1.00  0.70           C  
ATOM     50  CD  LYS A   4       8.433   6.159   5.116  1.00  0.70           C  
ATOM     51  CE  LYS A   4       9.234   7.067   6.046  1.00  0.70           C  
ATOM     52  NZ  LYS A   4       9.266   6.533   7.440  1.00  0.70           N  
ATOM     53  H   LYS A   4       7.239   4.508   0.144  1.00  0.70           H  
ATOM     54  HA  LYS A   4       7.001   7.228   1.318  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       6.630   5.646   3.149  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       8.119   4.792   2.747  1.00  0.70           H  
ATOM     57 1HG  LYS A   4       9.441   6.798   3.358  1.00  0.70           H  
ATOM     58 2HG  LYS A   4       7.969   7.689   3.690  1.00  0.70           H  
ATOM     59 1HD  LYS A   4       7.404   6.096   5.484  1.00  0.70           H  
ATOM     60 2HD  LYS A   4       8.869   5.160   5.126  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      10.254   7.152   5.674  1.00  0.70           H  
ATOM     62 2HE  LYS A   4       8.778   8.060   6.056  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4       9.801   7.152   8.037  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4       8.318   6.463   7.789  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4       9.694   5.619   7.439  1.00  0.70           H  
ATOM     66  N   ALA A   5       9.320   7.847   0.823  1.00  0.63           N  
ATOM     67  CA  ALA A   5      10.647   8.276   0.405  1.00  0.63           C  
ATOM     68  C   ALA A   5      11.262   9.218   1.422  1.00  0.63           C  
ATOM     69  O   ALA A   5      10.561   9.942   2.129  1.00  0.63           O  
ATOM     70  CB  ALA A   5      10.589   8.954  -0.949  1.00  0.63           C  
ATOM     71  H   ALA A   5       8.642   8.537   1.148  1.00  0.63           H  
ATOM     72  HA  ALA A   5      11.275   7.399   0.345  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      11.592   9.238  -1.254  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      10.173   8.266  -1.657  1.00  0.63           H  
ATOM     75 3HB  ALA A   5       9.967   9.838  -0.900  1.00  0.63           H  
ATOM     76  N   VAL A   6      12.579   9.185   1.519  1.00  0.60           N  
ATOM     77  CA  VAL A   6      13.294  10.025   2.467  1.00  0.60           C  
ATOM     78  C   VAL A   6      14.416  10.801   1.821  1.00  0.60           C  
ATOM     79  O   VAL A   6      15.144  10.287   0.966  1.00  0.60           O  
ATOM     80  CB  VAL A   6      13.841   9.204   3.654  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      14.621  10.107   4.632  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      12.683   8.551   4.369  1.00  0.60           C  
ATOM     83  H   VAL A   6      13.091   8.566   0.896  1.00  0.60           H  
ATOM     84  HA  VAL A   6      12.590  10.746   2.877  1.00  0.60           H  
ATOM     85  HB  VAL A   6      14.524   8.440   3.288  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      14.988   9.511   5.464  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      15.467  10.569   4.138  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      13.949  10.881   5.008  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      13.048   7.968   5.210  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      12.017   9.324   4.720  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      12.154   7.911   3.695  1.00  0.60           H  
ATOM     92  N   CYS A   7      14.522  12.054   2.222  1.00  0.60           N  
ATOM     93  CA  CYS A   7      15.570  12.933   1.771  1.00  0.60           C  
ATOM     94  C   CYS A   7      16.358  13.480   2.944  1.00  0.60           C  
ATOM     95  O   CYS A   7      15.794  14.063   3.873  1.00  0.60           O  
ATOM     96  CB  CYS A   7      14.971  14.096   1.033  1.00  0.60           C  
ATOM     97  SG  CYS A   7      16.138  15.228   0.434  1.00  0.60           S  
ATOM     98  H   CYS A   7      13.845  12.404   2.899  1.00  0.60           H  
ATOM     99  HA  CYS A   7      16.242  12.384   1.110  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      14.398  13.733   0.198  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      14.295  14.611   1.699  1.00  0.60           H  
ATOM    102  HG  CYS A   7      16.658  14.433  -0.505  1.00  0.60           H  
ATOM    103  N   VAL A   8      17.665  13.294   2.909  1.00  0.62           N  
ATOM    104  CA  VAL A   8      18.506  13.830   3.965  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.205  15.035   3.374  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.844  14.924   2.329  1.00  0.62           O  
ATOM    107  CB  VAL A   8      19.523  12.802   4.461  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      20.383  13.446   5.564  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      18.775  11.537   4.945  1.00  0.62           C  
ATOM    110  H   VAL A   8      18.079  12.789   2.137  1.00  0.62           H  
ATOM    111  HA  VAL A   8      17.891  14.154   4.803  1.00  0.62           H  
ATOM    112  HB  VAL A   8      20.194  12.531   3.647  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      21.122  12.731   5.916  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      20.891  14.325   5.163  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      19.751  13.751   6.394  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      19.497  10.799   5.292  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      18.105  11.779   5.747  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      18.200  11.117   4.120  1.00  0.62           H  
ATOM    119  N   LEU A   9      19.047  16.184   4.012  1.00  0.66           N  
ATOM    120  CA  LEU A   9      19.538  17.420   3.449  1.00  0.66           C  
ATOM    121  C   LEU A   9      20.788  17.922   4.146  1.00  0.66           C  
ATOM    122  O   LEU A   9      20.826  18.020   5.374  1.00  0.66           O  
ATOM    123  CB  LEU A   9      18.452  18.507   3.554  1.00  0.66           C  
ATOM    124  CG  LEU A   9      17.236  18.344   2.617  1.00  0.66           C  
ATOM    125  CD1 LEU A   9      16.265  17.347   3.249  1.00  0.66           C  
ATOM    126  CD2 LEU A   9      16.585  19.689   2.381  1.00  0.66           C  
ATOM    127  H   LEU A   9      18.549  16.192   4.888  1.00  0.66           H  
ATOM    128  HA  LEU A   9      19.765  17.241   2.412  1.00  0.66           H  
ATOM    129 1HB  LEU A   9      18.080  18.525   4.579  1.00  0.66           H  
ATOM    130 2HB  LEU A   9      18.906  19.469   3.333  1.00  0.66           H  
ATOM    131  HG  LEU A   9      17.561  17.935   1.659  1.00  0.66           H  
ATOM    132 1HD1 LEU A   9      15.407  17.212   2.607  1.00  0.66           H  
ATOM    133 2HD1 LEU A   9      16.753  16.403   3.393  1.00  0.66           H  
ATOM    134 3HD1 LEU A   9      15.940  17.721   4.208  1.00  0.66           H  
ATOM    135 1HD2 LEU A   9      15.731  19.571   1.719  1.00  0.66           H  
ATOM    136 2HD2 LEU A   9      16.254  20.095   3.331  1.00  0.66           H  
ATOM    137 3HD2 LEU A   9      17.304  20.371   1.924  1.00  0.66           H  
ATOM    138  N   LYS A  10      21.806  18.228   3.339  1.00  0.72           N  
ATOM    139  CA  LYS A  10      23.103  18.751   3.786  1.00  0.72           C  
ATOM    140  C   LYS A  10      23.581  19.805   2.787  1.00  0.72           C  
ATOM    141  O   LYS A  10      23.135  19.812   1.647  1.00  0.72           O  
ATOM    142  CB  LYS A  10      24.135  17.626   3.909  1.00  0.72           C  
ATOM    143  CG  LYS A  10      23.811  16.553   4.945  1.00  0.72           C  
ATOM    144  CD  LYS A  10      24.908  15.514   5.034  1.00  0.72           C  
ATOM    145  CE  LYS A  10      24.573  14.449   6.065  1.00  0.72           C  
ATOM    146  NZ  LYS A  10      25.648  13.421   6.168  1.00  0.72           N  
ATOM    147  H   LYS A  10      21.660  18.094   2.336  1.00  0.72           H  
ATOM    148  HA  LYS A  10      22.978  19.236   4.757  1.00  0.72           H  
ATOM    149 1HB  LYS A  10      24.244  17.132   2.943  1.00  0.72           H  
ATOM    150 2HB  LYS A  10      25.104  18.053   4.168  1.00  0.72           H  
ATOM    151 1HG  LYS A  10      23.702  17.029   5.914  1.00  0.72           H  
ATOM    152 2HG  LYS A  10      22.878  16.055   4.692  1.00  0.72           H  
ATOM    153 1HD  LYS A  10      25.043  15.040   4.062  1.00  0.72           H  
ATOM    154 2HD  LYS A  10      25.841  15.998   5.319  1.00  0.72           H  
ATOM    155 1HE  LYS A  10      24.443  14.924   7.036  1.00  0.72           H  
ATOM    156 2HE  LYS A  10      23.640  13.961   5.785  1.00  0.72           H  
ATOM    157 1HZ  LYS A  10      25.391  12.735   6.862  1.00  0.72           H  
ATOM    158 2HZ  LYS A  10      25.770  12.966   5.273  1.00  0.72           H  
ATOM    159 3HZ  LYS A  10      26.514  13.866   6.439  1.00  0.72           H  
ATOM    160  N   GLY A  11      24.502  20.680   3.157  1.00  0.77           N  
ATOM    161  CA  GLY A  11      24.961  21.640   2.150  1.00  0.77           C  
ATOM    162  C   GLY A  11      26.111  22.517   2.589  1.00  0.77           C  
ATOM    163  O   GLY A  11      26.926  22.128   3.427  1.00  0.77           O  
ATOM    164  H   GLY A  11      24.869  20.698   4.100  1.00  0.77           H  
ATOM    165 1HA  GLY A  11      25.251  21.097   1.249  1.00  0.77           H  
ATOM    166 2HA  GLY A  11      24.143  22.284   1.861  1.00  0.77           H  
ATOM    167  N   ASP A  12      26.201  23.682   1.950  1.00  0.79           N  
ATOM    168  CA  ASP A  12      27.277  24.634   2.185  1.00  0.79           C  
ATOM    169  C   ASP A  12      27.062  25.442   3.466  1.00  0.79           C  
ATOM    170  O   ASP A  12      28.022  25.951   4.049  1.00  0.79           O  
ATOM    171  CB  ASP A  12      27.416  25.571   0.988  1.00  0.79           C  
ATOM    172  CG  ASP A  12      27.859  24.829  -0.279  1.00  0.79           C  
ATOM    173  OD1 ASP A  12      28.300  23.708  -0.165  1.00  0.79           O  
ATOM    174  OD2 ASP A  12      27.728  25.377  -1.346  1.00  0.79           O  
ATOM    175  H   ASP A  12      25.477  23.919   1.286  1.00  0.79           H  
ATOM    176  HA  ASP A  12      28.208  24.076   2.294  1.00  0.79           H  
ATOM    177 1HB  ASP A  12      26.460  26.063   0.796  1.00  0.79           H  
ATOM    178 2HB  ASP A  12      28.145  26.348   1.217  1.00  0.79           H  
ATOM    179  N   GLY A  13      25.802  25.601   3.886  1.00  0.79           N  
ATOM    180  CA  GLY A  13      25.529  26.350   5.099  1.00  0.79           C  
ATOM    181  C   GLY A  13      25.635  25.378   6.272  1.00  0.79           C  
ATOM    182  O   GLY A  13      26.003  24.226   6.080  1.00  0.79           O  
ATOM    183  H   GLY A  13      25.015  25.185   3.382  1.00  0.79           H  
ATOM    184 1HA  GLY A  13      26.245  27.164   5.204  1.00  0.79           H  
ATOM    185 2HA  GLY A  13      24.529  26.776   5.034  1.00  0.79           H  
ATOM    186  N   PRO A  14      25.280  25.794   7.492  1.00  0.76           N  
ATOM    187  CA  PRO A  14      25.291  25.007   8.721  1.00  0.76           C  
ATOM    188  C   PRO A  14      24.019  24.171   8.861  1.00  0.76           C  
ATOM    189  O   PRO A  14      23.729  23.628   9.927  1.00  0.76           O  
ATOM    190  CB  PRO A  14      25.359  26.096   9.788  1.00  0.76           C  
ATOM    191  CG  PRO A  14      24.553  27.237   9.188  1.00  0.76           C  
ATOM    192  CD  PRO A  14      24.876  27.202   7.690  1.00  0.76           C  
ATOM    193  HA  PRO A  14      26.185  24.367   8.739  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      24.932  25.725  10.730  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      26.406  26.365   9.990  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      23.480  27.077   9.388  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      24.823  28.190   9.663  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      23.975  27.448   7.119  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      25.711  27.881   7.467  1.00  0.76           H  
ATOM    200  N   VAL A  15      23.237  24.154   7.792  1.00  0.72           N  
ATOM    201  CA  VAL A  15      21.919  23.573   7.740  1.00  0.72           C  
ATOM    202  C   VAL A  15      21.892  22.089   7.389  1.00  0.72           C  
ATOM    203  O   VAL A  15      22.531  21.651   6.430  1.00  0.72           O  
ATOM    204  CB  VAL A  15      21.104  24.365   6.732  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      19.726  23.791   6.575  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      21.039  25.727   7.188  1.00  0.72           C  
ATOM    207  H   VAL A  15      23.568  24.585   6.951  1.00  0.72           H  
ATOM    208  HA  VAL A  15      21.484  23.715   8.712  1.00  0.72           H  
ATOM    209  HB  VAL A  15      21.600  24.328   5.766  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      19.167  24.375   5.847  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      19.781  22.760   6.243  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      19.235  23.836   7.543  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      20.495  26.283   6.496  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      20.542  25.737   8.134  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      22.030  26.137   7.290  1.00  0.72           H  
ATOM    216  N   GLN A  16      21.156  21.324   8.193  1.00  0.66           N  
ATOM    217  CA  GLN A  16      21.020  19.882   8.014  1.00  0.66           C  
ATOM    218  C   GLN A  16      19.701  19.321   8.533  1.00  0.66           C  
ATOM    219  O   GLN A  16      19.215  19.731   9.588  1.00  0.66           O  
ATOM    220  CB  GLN A  16      22.169  19.142   8.699  1.00  0.66           C  
ATOM    221  CG  GLN A  16      22.134  17.616   8.542  1.00  0.66           C  
ATOM    222  CD  GLN A  16      23.356  16.925   9.114  1.00  0.66           C  
ATOM    223  OE1 GLN A  16      24.500  17.193   8.727  1.00  0.66           O  
ATOM    224  NE2 GLN A  16      23.121  16.017  10.057  1.00  0.66           N  
ATOM    225  H   GLN A  16      20.668  21.787   8.957  1.00  0.66           H  
ATOM    226  HA  GLN A  16      21.072  19.689   6.952  1.00  0.66           H  
ATOM    227 1HB  GLN A  16      23.116  19.494   8.289  1.00  0.66           H  
ATOM    228 2HB  GLN A  16      22.165  19.374   9.762  1.00  0.66           H  
ATOM    229 1HG  GLN A  16      21.271  17.233   9.081  1.00  0.66           H  
ATOM    230 2HG  GLN A  16      22.048  17.366   7.492  1.00  0.66           H  
ATOM    231 1HE2 GLN A  16      23.882  15.526  10.484  1.00  0.66           H  
ATOM    232 2HE2 GLN A  16      22.182  15.830  10.348  1.00  0.66           H  
ATOM    233  N   GLY A  17      19.131  18.352   7.822  1.00  0.62           N  
ATOM    234  CA  GLY A  17      17.920  17.724   8.351  1.00  0.62           C  
ATOM    235  C   GLY A  17      17.316  16.626   7.499  1.00  0.62           C  
ATOM    236  O   GLY A  17      17.896  16.201   6.504  1.00  0.62           O  
ATOM    237  H   GLY A  17      19.562  18.064   6.941  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      18.138  17.321   9.339  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      17.180  18.480   8.505  1.00  0.62           H  
ATOM    240  N   ILE A  18      16.182  16.096   7.955  1.00  0.60           N  
ATOM    241  CA  ILE A  18      15.556  14.972   7.254  1.00  0.60           C  
ATOM    242  C   ILE A  18      14.079  15.158   6.964  1.00  0.60           C  
ATOM    243  O   ILE A  18      13.285  15.442   7.875  1.00  0.60           O  
ATOM    244  CB  ILE A  18      15.731  13.647   8.023  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      17.216  13.358   8.226  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      15.085  12.501   7.234  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      17.501  12.144   9.047  1.00  0.60           C  
ATOM    248  H   ILE A  18      15.738  16.534   8.765  1.00  0.60           H  
ATOM    249  HA  ILE A  18      16.053  14.858   6.292  1.00  0.60           H  
ATOM    250  HB  ILE A  18      15.266  13.726   9.004  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      17.670  13.262   7.269  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      17.672  14.194   8.737  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      15.214  11.566   7.773  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      14.021  12.687   7.098  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      15.566  12.429   6.258  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      18.580  12.018   9.145  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      17.057  12.259  10.037  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      17.077  11.269   8.558  1.00  0.60           H  
ATOM    259  N   ILE A  19      13.727  14.977   5.689  1.00  0.59           N  
ATOM    260  CA  ILE A  19      12.357  15.073   5.209  1.00  0.59           C  
ATOM    261  C   ILE A  19      11.817  13.724   4.718  1.00  0.59           C  
ATOM    262  O   ILE A  19      12.459  13.008   3.944  1.00  0.59           O  
ATOM    263  CB  ILE A  19      12.237  16.131   4.115  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      12.727  17.473   4.641  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      10.799  16.213   3.627  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      11.920  17.999   5.778  1.00  0.59           C  
ATOM    267  H   ILE A  19      14.458  14.738   5.017  1.00  0.59           H  
ATOM    268  HA  ILE A  19      11.729  15.392   6.038  1.00  0.59           H  
ATOM    269  HB  ILE A  19      12.882  15.856   3.289  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      13.744  17.354   4.983  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      12.721  18.196   3.840  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      10.723  16.947   2.846  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      10.488  15.247   3.232  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      10.149  16.492   4.458  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      12.336  18.941   6.111  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      10.893  18.141   5.460  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      11.948  17.296   6.592  1.00  0.59           H  
ATOM    278  N   ASN A  20      10.630  13.389   5.188  1.00  0.60           N  
ATOM    279  CA  ASN A  20       9.918  12.165   4.875  1.00  0.60           C  
ATOM    280  C   ASN A  20       8.705  12.461   3.989  1.00  0.60           C  
ATOM    281  O   ASN A  20       7.929  13.376   4.263  1.00  0.60           O  
ATOM    282  CB  ASN A  20       9.469  11.529   6.169  1.00  0.60           C  
ATOM    283  CG  ASN A  20      10.603  11.066   7.058  1.00  0.60           C  
ATOM    284  OD1 ASN A  20      11.153   9.974   6.909  1.00  0.60           O  
ATOM    285  ND2 ASN A  20      10.981  11.911   7.976  1.00  0.60           N  
ATOM    286  H   ASN A  20      10.178  14.033   5.822  1.00  0.60           H  
ATOM    287  HA  ASN A  20      10.578  11.491   4.326  1.00  0.60           H  
ATOM    288 1HB  ASN A  20       8.895  12.267   6.716  1.00  0.60           H  
ATOM    289 2HB  ASN A  20       8.806  10.690   5.957  1.00  0.60           H  
ATOM    290 1HD2 ASN A  20      11.731  11.680   8.595  1.00  0.60           H  
ATOM    291 2HD2 ASN A  20      10.527  12.804   8.047  1.00  0.60           H  
ATOM    292  N   PHE A  21       8.560  11.713   2.908  1.00  0.63           N  
ATOM    293  CA  PHE A  21       7.438  11.868   1.992  1.00  0.63           C  
ATOM    294  C   PHE A  21       6.596  10.606   2.021  1.00  0.63           C  
ATOM    295  O   PHE A  21       7.125   9.521   1.768  1.00  0.63           O  
ATOM    296  CB  PHE A  21       7.923  11.980   0.568  1.00  0.63           C  
ATOM    297  CG  PHE A  21       8.761  13.089   0.201  1.00  0.63           C  
ATOM    298  CD1 PHE A  21      10.108  13.041   0.460  1.00  0.63           C  
ATOM    299  CD2 PHE A  21       8.251  14.143  -0.495  1.00  0.63           C  
ATOM    300  CE1 PHE A  21      10.906  14.041   0.050  1.00  0.63           C  
ATOM    301  CE2 PHE A  21       9.049  15.151  -0.911  1.00  0.63           C  
ATOM    302  CZ  PHE A  21      10.367  15.091  -0.644  1.00  0.63           C  
ATOM    303  H   PHE A  21       9.250  10.999   2.709  1.00  0.63           H  
ATOM    304  HA  PHE A  21       6.840  12.726   2.277  1.00  0.63           H  
ATOM    305 1HB  PHE A  21       8.447  11.071   0.313  1.00  0.63           H  
ATOM    306 2HB  PHE A  21       7.048  12.022  -0.054  1.00  0.63           H  
ATOM    307  HD1 PHE A  21      10.527  12.189   0.997  1.00  0.63           H  
ATOM    308  HD2 PHE A  21       7.195  14.158  -0.727  1.00  0.63           H  
ATOM    309  HE1 PHE A  21      11.972  14.004   0.257  1.00  0.63           H  
ATOM    310  HE2 PHE A  21       8.637  15.992  -1.471  1.00  0.63           H  
ATOM    311  HZ  PHE A  21      10.996  15.862  -0.989  1.00  0.63           H  
ATOM    312  N   GLU A  22       5.301  10.721   2.289  1.00  0.69           N  
ATOM    313  CA  GLU A  22       4.463   9.520   2.304  1.00  0.69           C  
ATOM    314  C   GLU A  22       3.225   9.668   1.436  1.00  0.69           C  
ATOM    315  O   GLU A  22       2.578  10.717   1.430  1.00  0.69           O  
ATOM    316  CB  GLU A  22       4.036   9.167   3.734  1.00  0.69           C  
ATOM    317  CG  GLU A  22       5.179   8.804   4.681  1.00  0.69           C  
ATOM    318  CD  GLU A  22       4.707   8.422   6.052  1.00  0.69           C  
ATOM    319  OE1 GLU A  22       4.258   7.311   6.222  1.00  0.69           O  
ATOM    320  OE2 GLU A  22       4.787   9.243   6.933  1.00  0.69           O  
ATOM    321  H   GLU A  22       4.914  11.640   2.506  1.00  0.69           H  
ATOM    322  HA  GLU A  22       5.041   8.688   1.908  1.00  0.69           H  
ATOM    323 1HB  GLU A  22       3.500  10.013   4.167  1.00  0.69           H  
ATOM    324 2HB  GLU A  22       3.345   8.323   3.703  1.00  0.69           H  
ATOM    325 1HG  GLU A  22       5.713   7.965   4.251  1.00  0.69           H  
ATOM    326 2HG  GLU A  22       5.871   9.644   4.758  1.00  0.69           H  
ATOM    327  N   GLN A  23       2.851   8.592   0.749  1.00  0.77           N  
ATOM    328  CA  GLN A  23       1.660   8.648  -0.090  1.00  0.77           C  
ATOM    329  C   GLN A  23       0.782   7.409   0.073  1.00  0.77           C  
ATOM    330  O   GLN A  23       1.135   6.298  -0.331  1.00  0.77           O  
ATOM    331  CB  GLN A  23       2.120   8.786  -1.530  1.00  0.77           C  
ATOM    332  CG  GLN A  23       1.075   9.081  -2.548  1.00  0.77           C  
ATOM    333  CD  GLN A  23       1.713   9.288  -3.926  1.00  0.77           C  
ATOM    334  OE1 GLN A  23       2.856   8.865  -4.119  1.00  0.77           O  
ATOM    335  NE2 GLN A  23       1.028   9.906  -4.861  1.00  0.77           N  
ATOM    336  H   GLN A  23       3.440   7.760   0.768  1.00  0.77           H  
ATOM    337  HA  GLN A  23       1.069   9.522   0.185  1.00  0.77           H  
ATOM    338 1HB  GLN A  23       2.880   9.537  -1.577  1.00  0.77           H  
ATOM    339 2HB  GLN A  23       2.593   7.853  -1.832  1.00  0.77           H  
ATOM    340 1HG  GLN A  23       0.411   8.254  -2.585  1.00  0.77           H  
ATOM    341 2HG  GLN A  23       0.534   9.987  -2.275  1.00  0.77           H  
ATOM    342 1HE2 GLN A  23       1.438  10.015  -5.784  1.00  0.77           H  
ATOM    343 2HE2 GLN A  23       0.092  10.268  -4.660  1.00  0.77           H  
ATOM    344  N   LYS A  24      -0.390   7.586   0.670  1.00  0.87           N  
ATOM    345  CA  LYS A  24      -1.264   6.447   0.963  1.00  0.87           C  
ATOM    346  C   LYS A  24      -2.220   6.120  -0.176  1.00  0.87           C  
ATOM    347  O   LYS A  24      -3.420   6.361  -0.063  1.00  0.87           O  
ATOM    348  CB  LYS A  24      -2.036   6.705   2.253  1.00  0.87           C  
ATOM    349  CG  LYS A  24      -1.132   6.796   3.485  1.00  0.87           C  
ATOM    350  CD  LYS A  24      -1.927   7.061   4.753  1.00  0.87           C  
ATOM    351  CE  LYS A  24      -1.011   7.147   5.971  1.00  0.87           C  
ATOM    352  NZ  LYS A  24      -1.775   7.424   7.219  1.00  0.87           N  
ATOM    353  H   LYS A  24      -0.667   8.515   0.953  1.00  0.87           H  
ATOM    354  HA  LYS A  24      -0.638   5.571   1.120  1.00  0.87           H  
ATOM    355 1HB  LYS A  24      -2.595   7.635   2.167  1.00  0.87           H  
ATOM    356 2HB  LYS A  24      -2.753   5.900   2.415  1.00  0.87           H  
ATOM    357 1HG  LYS A  24      -0.585   5.859   3.598  1.00  0.87           H  
ATOM    358 2HG  LYS A  24      -0.409   7.601   3.345  1.00  0.87           H  
ATOM    359 1HD  LYS A  24      -2.474   7.999   4.652  1.00  0.87           H  
ATOM    360 2HD  LYS A  24      -2.646   6.256   4.907  1.00  0.87           H  
ATOM    361 1HE  LYS A  24      -0.479   6.203   6.084  1.00  0.87           H  
ATOM    362 2HE  LYS A  24      -0.284   7.945   5.816  1.00  0.87           H  
ATOM    363 1HZ  LYS A  24      -1.137   7.474   8.001  1.00  0.87           H  
ATOM    364 2HZ  LYS A  24      -2.263   8.304   7.127  1.00  0.87           H  
ATOM    365 3HZ  LYS A  24      -2.443   6.684   7.377  1.00  0.87           H  
ATOM    366  N   GLU A  25      -1.638   5.598  -1.258  1.00  0.95           N  
ATOM    367  CA  GLU A  25      -2.275   5.224  -2.536  1.00  0.95           C  
ATOM    368  C   GLU A  25      -1.522   5.919  -3.653  1.00  0.95           C  
ATOM    369  O   GLU A  25      -1.334   7.130  -3.604  1.00  0.95           O  
ATOM    370  CB  GLU A  25      -3.774   5.574  -2.624  1.00  0.95           C  
ATOM    371  CG  GLU A  25      -4.472   5.165  -3.944  1.00  0.95           C  
ATOM    372  CD  GLU A  25      -4.567   3.650  -4.164  1.00  0.95           C  
ATOM    373  OE1 GLU A  25      -4.415   2.905  -3.223  1.00  0.95           O  
ATOM    374  OE2 GLU A  25      -4.801   3.254  -5.282  1.00  0.95           O  
ATOM    375  H   GLU A  25      -0.628   5.476  -1.168  1.00  0.95           H  
ATOM    376  HA  GLU A  25      -2.166   4.147  -2.676  1.00  0.95           H  
ATOM    377 1HB  GLU A  25      -4.324   5.056  -1.840  1.00  0.95           H  
ATOM    378 2HB  GLU A  25      -3.917   6.649  -2.499  1.00  0.95           H  
ATOM    379 1HG  GLU A  25      -5.480   5.575  -3.935  1.00  0.95           H  
ATOM    380 2HG  GLU A  25      -3.947   5.614  -4.775  1.00  0.95           H  
ATOM    381  N   SER A  26      -1.137   5.185  -4.691  1.00  1.00           N  
ATOM    382  CA  SER A  26      -0.334   5.749  -5.781  1.00  1.00           C  
ATOM    383  C   SER A  26      -0.856   7.082  -6.339  1.00  1.00           C  
ATOM    384  O   SER A  26      -0.067   7.933  -6.742  1.00  1.00           O  
ATOM    385  CB  SER A  26      -0.260   4.749  -6.922  1.00  1.00           C  
ATOM    386  OG  SER A  26       0.433   3.594  -6.535  1.00  1.00           O  
ATOM    387  H   SER A  26      -1.367   4.199  -4.703  1.00  1.00           H  
ATOM    388  HA  SER A  26       0.675   5.919  -5.398  1.00  1.00           H  
ATOM    389 1HB  SER A  26      -1.269   4.485  -7.242  1.00  1.00           H  
ATOM    390 2HB  SER A  26       0.242   5.211  -7.772  1.00  1.00           H  
ATOM    391  HG  SER A  26       1.295   3.894  -6.226  1.00  1.00           H  
ATOM    392  N   ASN A  27      -2.176   7.245  -6.398  1.00  0.98           N  
ATOM    393  CA  ASN A  27      -2.776   8.452  -6.957  1.00  0.98           C  
ATOM    394  C   ASN A  27      -3.251   9.470  -5.909  1.00  0.98           C  
ATOM    395  O   ASN A  27      -3.958  10.421  -6.253  1.00  0.98           O  
ATOM    396  CB  ASN A  27      -3.932   8.074  -7.858  1.00  0.98           C  
ATOM    397  CG  ASN A  27      -3.484   7.346  -9.105  1.00  0.98           C  
ATOM    398  OD1 ASN A  27      -2.463   7.688  -9.711  1.00  0.98           O  
ATOM    399  ND2 ASN A  27      -4.234   6.345  -9.497  1.00  0.98           N  
ATOM    400  H   ASN A  27      -2.771   6.513  -6.038  1.00  0.98           H  
ATOM    401  HA  ASN A  27      -2.021   8.955  -7.562  1.00  0.98           H  
ATOM    402 1HB  ASN A  27      -4.623   7.434  -7.305  1.00  0.98           H  
ATOM    403 2HB  ASN A  27      -4.476   8.972  -8.147  1.00  0.98           H  
ATOM    404 1HD2 ASN A  27      -3.989   5.827 -10.318  1.00  0.98           H  
ATOM    405 2HD2 ASN A  27      -5.053   6.099  -8.977  1.00  0.98           H  
ATOM    406  N   GLY A  28      -2.907   9.272  -4.637  1.00  0.91           N  
ATOM    407  CA  GLY A  28      -3.342  10.202  -3.602  1.00  0.91           C  
ATOM    408  C   GLY A  28      -2.302  11.307  -3.370  1.00  0.91           C  
ATOM    409  O   GLY A  28      -1.259  11.312  -4.022  1.00  0.91           O  
ATOM    410  H   GLY A  28      -2.323   8.479  -4.377  1.00  0.91           H  
ATOM    411 1HA  GLY A  28      -4.294  10.624  -3.911  1.00  0.91           H  
ATOM    412 2HA  GLY A  28      -3.508   9.649  -2.677  1.00  0.91           H  
ATOM    413  N   PRO A  29      -2.576  12.280  -2.474  1.00  0.82           N  
ATOM    414  CA  PRO A  29      -1.691  13.364  -2.053  1.00  0.82           C  
ATOM    415  C   PRO A  29      -0.439  12.849  -1.377  1.00  0.82           C  
ATOM    416  O   PRO A  29      -0.474  11.805  -0.718  1.00  0.82           O  
ATOM    417  CB  PRO A  29      -2.541  14.150  -1.042  1.00  0.82           C  
ATOM    418  CG  PRO A  29      -3.971  13.799  -1.382  1.00  0.82           C  
ATOM    419  CD  PRO A  29      -3.921  12.354  -1.860  1.00  0.82           C  
ATOM    420  HA  PRO A  29      -1.421  13.970  -2.923  1.00  0.82           H  
ATOM    421 1HB  PRO A  29      -2.256  13.870  -0.017  1.00  0.82           H  
ATOM    422 2HB  PRO A  29      -2.333  15.227  -1.142  1.00  0.82           H  
ATOM    423 1HG  PRO A  29      -4.610  13.932  -0.493  1.00  0.82           H  
ATOM    424 2HG  PRO A  29      -4.351  14.487  -2.151  1.00  0.82           H  
ATOM    425 1HD  PRO A  29      -4.003  11.654  -1.016  1.00  0.82           H  
ATOM    426 2HD  PRO A  29      -4.723  12.229  -2.588  1.00  0.82           H  
ATOM    427  N   VAL A  30       0.641  13.610  -1.474  1.00  0.72           N  
ATOM    428  CA  VAL A  30       1.857  13.262  -0.758  1.00  0.72           C  
ATOM    429  C   VAL A  30       2.017  14.136   0.475  1.00  0.72           C  
ATOM    430  O   VAL A  30       1.906  15.363   0.403  1.00  0.72           O  
ATOM    431  CB  VAL A  30       3.093  13.427  -1.654  1.00  0.72           C  
ATOM    432  CG1 VAL A  30       4.379  13.119  -0.866  1.00  0.72           C  
ATOM    433  CG2 VAL A  30       2.994  12.476  -2.804  1.00  0.72           C  
ATOM    434  H   VAL A  30       0.632  14.449  -2.055  1.00  0.72           H  
ATOM    435  HA  VAL A  30       1.794  12.220  -0.446  1.00  0.72           H  
ATOM    436  HB  VAL A  30       3.139  14.456  -2.025  1.00  0.72           H  
ATOM    437 1HG1 VAL A  30       5.232  13.235  -1.528  1.00  0.72           H  
ATOM    438 2HG1 VAL A  30       4.476  13.802  -0.026  1.00  0.72           H  
ATOM    439 3HG1 VAL A  30       4.341  12.093  -0.495  1.00  0.72           H  
ATOM    440 1HG2 VAL A  30       3.858  12.588  -3.445  1.00  0.72           H  
ATOM    441 2HG2 VAL A  30       2.959  11.492  -2.434  1.00  0.72           H  
ATOM    442 3HG2 VAL A  30       2.088  12.678  -3.369  1.00  0.72           H  
ATOM    443  N   LYS A  31       2.226  13.506   1.619  1.00  0.65           N  
ATOM    444  CA  LYS A  31       2.448  14.244   2.849  1.00  0.65           C  
ATOM    445  C   LYS A  31       3.939  14.395   3.026  1.00  0.65           C  
ATOM    446  O   LYS A  31       4.667  13.404   2.990  1.00  0.65           O  
ATOM    447  CB  LYS A  31       1.846  13.539   4.062  1.00  0.65           C  
ATOM    448  CG  LYS A  31       2.017  14.331   5.361  1.00  0.65           C  
ATOM    449  CD  LYS A  31       1.404  13.609   6.550  1.00  0.65           C  
ATOM    450  CE  LYS A  31       1.623  14.389   7.840  1.00  0.65           C  
ATOM    451  NZ  LYS A  31       1.025  13.696   9.015  1.00  0.65           N  
ATOM    452  H   LYS A  31       2.278  12.490   1.622  1.00  0.65           H  
ATOM    453  HA  LYS A  31       2.014  15.239   2.764  1.00  0.65           H  
ATOM    454 1HB  LYS A  31       0.779  13.383   3.899  1.00  0.65           H  
ATOM    455 2HB  LYS A  31       2.313  12.559   4.188  1.00  0.65           H  
ATOM    456 1HG  LYS A  31       3.076  14.503   5.550  1.00  0.65           H  
ATOM    457 2HG  LYS A  31       1.534  15.306   5.247  1.00  0.65           H  
ATOM    458 1HD  LYS A  31       0.332  13.480   6.386  1.00  0.65           H  
ATOM    459 2HD  LYS A  31       1.864  12.624   6.651  1.00  0.65           H  
ATOM    460 1HE  LYS A  31       2.694  14.510   8.007  1.00  0.65           H  
ATOM    461 2HE  LYS A  31       1.167  15.375   7.742  1.00  0.65           H  
ATOM    462 1HZ  LYS A  31       1.190  14.245   9.848  1.00  0.65           H  
ATOM    463 2HZ  LYS A  31       0.030  13.590   8.874  1.00  0.65           H  
ATOM    464 3HZ  LYS A  31       1.450  12.785   9.121  1.00  0.65           H  
ATOM    465  N   VAL A  32       4.403  15.622   3.189  1.00  0.60           N  
ATOM    466  CA  VAL A  32       5.825  15.854   3.343  1.00  0.60           C  
ATOM    467  C   VAL A  32       6.067  16.385   4.743  1.00  0.60           C  
ATOM    468  O   VAL A  32       5.458  17.382   5.152  1.00  0.60           O  
ATOM    469  CB  VAL A  32       6.306  16.881   2.320  1.00  0.60           C  
ATOM    470  CG1 VAL A  32       7.798  17.095   2.447  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       5.878  16.456   0.939  1.00  0.60           C  
ATOM    472  H   VAL A  32       3.764  16.412   3.186  1.00  0.60           H  
ATOM    473  HA  VAL A  32       6.368  14.923   3.209  1.00  0.60           H  
ATOM    474  HB  VAL A  32       5.861  17.804   2.539  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32       8.126  17.847   1.736  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32       8.033  17.423   3.457  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32       8.301  16.151   2.237  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32       6.199  17.194   0.206  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       6.317  15.517   0.732  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       4.788  16.363   0.905  1.00  0.60           H  
ATOM    481  N   TRP A  33       6.931  15.718   5.498  1.00  0.57           N  
ATOM    482  CA  TRP A  33       7.165  16.153   6.859  1.00  0.57           C  
ATOM    483  C   TRP A  33       8.575  15.936   7.372  1.00  0.57           C  
ATOM    484  O   TRP A  33       9.313  15.082   6.893  1.00  0.57           O  
ATOM    485  CB  TRP A  33       6.171  15.458   7.801  1.00  0.57           C  
ATOM    486  CG  TRP A  33       6.257  13.958   7.861  1.00  0.57           C  
ATOM    487  CD1 TRP A  33       5.618  13.059   7.051  1.00  0.57           C  
ATOM    488  CD2 TRP A  33       7.009  13.170   8.813  1.00  0.57           C  
ATOM    489  NE1 TRP A  33       5.918  11.780   7.445  1.00  0.57           N  
ATOM    490  CE2 TRP A  33       6.769  11.827   8.512  1.00  0.57           C  
ATOM    491  CE3 TRP A  33       7.851  13.490   9.883  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33       7.341  10.799   9.238  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33       8.429  12.458  10.613  1.00  0.57           C  
ATOM    494  CH2 TRP A  33       8.182  11.146  10.296  1.00  0.57           C  
ATOM    495  H   TRP A  33       7.396  14.896   5.121  1.00  0.57           H  
ATOM    496  HA  TRP A  33       6.970  17.213   6.884  1.00  0.57           H  
ATOM    497 1HB  TRP A  33       6.312  15.848   8.810  1.00  0.57           H  
ATOM    498 2HB  TRP A  33       5.158  15.724   7.500  1.00  0.57           H  
ATOM    499  HD1 TRP A  33       4.960  13.314   6.225  1.00  0.57           H  
ATOM    500  HE1 TRP A  33       5.556  10.905   7.021  1.00  0.57           H  
ATOM    501  HE3 TRP A  33       8.047  14.531  10.137  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33       7.149   9.752   8.998  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33       9.085  12.718  11.443  1.00  0.57           H  
ATOM    504  HH2 TRP A  33       8.651  10.361  10.889  1.00  0.57           H  
ATOM    505  N   GLY A  34       8.948  16.679   8.398  1.00  0.56           N  
ATOM    506  CA  GLY A  34      10.262  16.446   8.992  1.00  0.56           C  
ATOM    507  C   GLY A  34      10.871  17.700   9.574  1.00  0.56           C  
ATOM    508  O   GLY A  34      10.165  18.672   9.828  1.00  0.56           O  
ATOM    509  H   GLY A  34       8.315  17.407   8.736  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      10.174  15.693   9.774  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      10.930  16.033   8.245  1.00  0.56           H  
ATOM    512  N   SER A  35      12.173  17.665   9.837  1.00  0.56           N  
ATOM    513  CA  SER A  35      12.790  18.838  10.458  1.00  0.56           C  
ATOM    514  C   SER A  35      14.132  19.204   9.849  1.00  0.56           C  
ATOM    515  O   SER A  35      14.995  18.335   9.647  1.00  0.56           O  
ATOM    516  CB  SER A  35      13.000  18.599  11.944  1.00  0.56           C  
ATOM    517  OG  SER A  35      11.787  18.355  12.616  1.00  0.56           O  
ATOM    518  H   SER A  35      12.715  16.846   9.553  1.00  0.56           H  
ATOM    519  HA  SER A  35      12.123  19.686  10.329  1.00  0.56           H  
ATOM    520 1HB  SER A  35      13.666  17.750  12.076  1.00  0.56           H  
ATOM    521 2HB  SER A  35      13.490  19.471  12.384  1.00  0.56           H  
ATOM    522  HG  SER A  35      11.374  19.245  12.805  1.00  0.56           H  
ATOM    523  N   ILE A  36      14.313  20.513   9.637  1.00  0.56           N  
ATOM    524  CA  ILE A  36      15.567  21.089   9.151  1.00  0.56           C  
ATOM    525  C   ILE A  36      16.185  21.959  10.247  1.00  0.56           C  
ATOM    526  O   ILE A  36      15.517  22.832  10.804  1.00  0.56           O  
ATOM    527  CB  ILE A  36      15.358  21.919   7.872  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      14.645  21.097   6.765  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      16.709  22.419   7.370  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      15.399  19.886   6.287  1.00  0.56           C  
ATOM    531  H   ILE A  36      13.527  21.134   9.842  1.00  0.56           H  
ATOM    532  HA  ILE A  36      16.264  20.303   8.932  1.00  0.56           H  
ATOM    533  HB  ILE A  36      14.719  22.766   8.101  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      13.676  20.773   7.141  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      14.475  21.748   5.917  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      16.575  23.028   6.482  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      17.172  23.017   8.148  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      17.353  21.569   7.134  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      14.824  19.397   5.516  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      16.367  20.185   5.883  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      15.545  19.205   7.108  1.00  0.56           H  
ATOM    542  N   LYS A  37      17.452  21.723  10.576  1.00  0.57           N  
ATOM    543  CA  LYS A  37      18.111  22.472  11.642  1.00  0.57           C  
ATOM    544  C   LYS A  37      19.222  23.381  11.118  1.00  0.57           C  
ATOM    545  O   LYS A  37      19.855  23.061  10.120  1.00  0.57           O  
ATOM    546  CB  LYS A  37      18.705  21.482  12.643  1.00  0.57           C  
ATOM    547  CG  LYS A  37      17.656  20.604  13.315  1.00  0.57           C  
ATOM    548  CD  LYS A  37      18.241  19.743  14.407  1.00  0.57           C  
ATOM    549  CE  LYS A  37      17.157  18.909  15.076  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      17.709  18.038  16.152  1.00  0.57           N  
ATOM    551  H   LYS A  37      17.977  20.988  10.107  1.00  0.57           H  
ATOM    552  HA  LYS A  37      17.375  23.095  12.142  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      19.417  20.830  12.129  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      19.247  22.023  13.416  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      16.869  21.199  13.708  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      17.228  19.943  12.559  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      18.996  19.079  13.983  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      18.715  20.376  15.157  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      16.411  19.577  15.508  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      16.675  18.281  14.325  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      16.962  17.503  16.571  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      18.394  17.408  15.757  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      18.148  18.611  16.858  1.00  0.57           H  
ATOM    564  N   GLY A  38      19.516  24.476  11.843  1.00  0.57           N  
ATOM    565  CA  GLY A  38      20.653  25.354  11.506  1.00  0.57           C  
ATOM    566  C   GLY A  38      20.227  26.567  10.685  1.00  0.57           C  
ATOM    567  O   GLY A  38      21.048  27.266  10.090  1.00  0.57           O  
ATOM    568  H   GLY A  38      18.904  24.730  12.616  1.00  0.57           H  
ATOM    569 1HA  GLY A  38      21.129  25.691  12.426  1.00  0.57           H  
ATOM    570 2HA  GLY A  38      21.403  24.786  10.956  1.00  0.57           H  
ATOM    571  N   LEU A  39      18.930  26.787  10.641  1.00  0.57           N  
ATOM    572  CA  LEU A  39      18.315  27.870   9.895  1.00  0.57           C  
ATOM    573  C   LEU A  39      18.228  29.157  10.701  1.00  0.57           C  
ATOM    574  O   LEU A  39      18.212  29.141  11.926  1.00  0.57           O  
ATOM    575  CB  LEU A  39      16.919  27.429   9.464  1.00  0.57           C  
ATOM    576  CG  LEU A  39      16.853  26.247   8.543  1.00  0.57           C  
ATOM    577  CD1 LEU A  39      15.427  25.839   8.360  1.00  0.57           C  
ATOM    578  CD2 LEU A  39      17.443  26.641   7.247  1.00  0.57           C  
ATOM    579  H   LEU A  39      18.326  26.189  11.202  1.00  0.57           H  
ATOM    580  HA  LEU A  39      18.916  28.061   9.007  1.00  0.57           H  
ATOM    581 1HB  LEU A  39      16.383  27.148  10.363  1.00  0.57           H  
ATOM    582 2HB  LEU A  39      16.409  28.263   9.002  1.00  0.57           H  
ATOM    583  HG  LEU A  39      17.409  25.408   8.968  1.00  0.57           H  
ATOM    584 1HD1 LEU A  39      15.368  24.997   7.688  1.00  0.57           H  
ATOM    585 2HD1 LEU A  39      15.030  25.559   9.333  1.00  0.57           H  
ATOM    586 3HD1 LEU A  39      14.854  26.669   7.948  1.00  0.57           H  
ATOM    587 1HD2 LEU A  39      17.412  25.806   6.565  1.00  0.57           H  
ATOM    588 2HD2 LEU A  39      16.882  27.478   6.824  1.00  0.57           H  
ATOM    589 3HD2 LEU A  39      18.462  26.941   7.410  1.00  0.57           H  
ATOM    590  N   THR A  40      18.171  30.277  10.011  1.00  0.57           N  
ATOM    591  CA  THR A  40      17.945  31.557  10.665  1.00  0.57           C  
ATOM    592  C   THR A  40      16.454  31.679  10.979  1.00  0.57           C  
ATOM    593  O   THR A  40      15.629  31.338  10.138  1.00  0.57           O  
ATOM    594  CB  THR A  40      18.414  32.725   9.771  1.00  0.57           C  
ATOM    595  OG1 THR A  40      19.820  32.593   9.514  1.00  0.57           O  
ATOM    596  CG2 THR A  40      18.148  34.060  10.446  1.00  0.57           C  
ATOM    597  H   THR A  40      18.248  30.239   9.006  1.00  0.57           H  
ATOM    598  HA  THR A  40      18.500  31.584  11.603  1.00  0.57           H  
ATOM    599  HB  THR A  40      17.876  32.695   8.824  1.00  0.57           H  
ATOM    600  HG1 THR A  40      20.131  33.362   9.024  1.00  0.57           H  
ATOM    601 1HG2 THR A  40      18.487  34.866   9.799  1.00  0.57           H  
ATOM    602 2HG2 THR A  40      17.079  34.174  10.630  1.00  0.57           H  
ATOM    603 3HG2 THR A  40      18.685  34.103  11.392  1.00  0.57           H  
ATOM    604  N   GLU A  41      16.099  32.135  12.179  1.00  0.57           N  
ATOM    605  CA  GLU A  41      14.681  32.269  12.532  1.00  0.57           C  
ATOM    606  C   GLU A  41      13.925  33.015  11.429  1.00  0.57           C  
ATOM    607  O   GLU A  41      14.389  34.058  10.957  1.00  0.57           O  
ATOM    608  CB  GLU A  41      14.530  33.016  13.866  1.00  0.57           C  
ATOM    609  CG  GLU A  41      13.079  33.177  14.355  1.00  0.57           C  
ATOM    610  CD  GLU A  41      12.956  33.855  15.708  1.00  0.57           C  
ATOM    611  OE1 GLU A  41      13.962  34.218  16.269  1.00  0.57           O  
ATOM    612  OE2 GLU A  41      11.851  33.997  16.182  1.00  0.57           O  
ATOM    613  H   GLU A  41      16.811  32.388  12.847  1.00  0.57           H  
ATOM    614  HA  GLU A  41      14.252  31.274  12.642  1.00  0.57           H  
ATOM    615 1HB  GLU A  41      15.082  32.481  14.638  1.00  0.57           H  
ATOM    616 2HB  GLU A  41      14.966  34.009  13.778  1.00  0.57           H  
ATOM    617 1HG  GLU A  41      12.529  33.764  13.622  1.00  0.57           H  
ATOM    618 2HG  GLU A  41      12.617  32.195  14.402  1.00  0.57           H  
ATOM    619  N   GLY A  42      12.775  32.473  11.008  1.00  0.57           N  
ATOM    620  CA  GLY A  42      11.983  33.086   9.941  1.00  0.57           C  
ATOM    621  C   GLY A  42      11.745  32.152   8.750  1.00  0.57           C  
ATOM    622  O   GLY A  42      12.027  30.957   8.808  1.00  0.57           O  
ATOM    623  H   GLY A  42      12.446  31.623  11.468  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      11.023  33.400  10.349  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      12.485  33.988   9.594  1.00  0.57           H  
ATOM    626  N   LEU A  43      11.150  32.693   7.684  1.00  0.57           N  
ATOM    627  CA  LEU A  43      10.769  31.891   6.514  1.00  0.57           C  
ATOM    628  C   LEU A  43      11.909  31.639   5.519  1.00  0.57           C  
ATOM    629  O   LEU A  43      12.660  32.559   5.183  1.00  0.57           O  
ATOM    630  CB  LEU A  43       9.628  32.587   5.772  1.00  0.57           C  
ATOM    631  CG  LEU A  43       8.235  32.363   6.298  1.00  0.57           C  
ATOM    632  CD1 LEU A  43       8.118  32.968   7.689  1.00  0.57           C  
ATOM    633  CD2 LEU A  43       7.243  32.994   5.329  1.00  0.57           C  
ATOM    634  H   LEU A  43      10.950  33.682   7.683  1.00  0.57           H  
ATOM    635  HA  LEU A  43      10.411  30.928   6.866  1.00  0.57           H  
ATOM    636 1HB  LEU A  43       9.813  33.657   5.771  1.00  0.57           H  
ATOM    637 2HB  LEU A  43       9.639  32.234   4.740  1.00  0.57           H  
ATOM    638  HG  LEU A  43       8.039  31.291   6.373  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43       7.112  32.803   8.072  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43       8.835  32.494   8.347  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43       8.317  34.037   7.640  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43       6.228  32.835   5.693  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43       7.440  34.064   5.254  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43       7.352  32.539   4.350  1.00  0.57           H  
ATOM    645  N   HIS A  44      11.964  30.404   5.001  1.00  0.56           N  
ATOM    646  CA  HIS A  44      12.934  29.947   3.995  1.00  0.56           C  
ATOM    647  C   HIS A  44      12.251  29.180   2.857  1.00  0.56           C  
ATOM    648  O   HIS A  44      11.368  28.356   3.104  1.00  0.56           O  
ATOM    649  CB  HIS A  44      13.938  28.994   4.662  1.00  0.56           C  
ATOM    650  CG  HIS A  44      14.756  29.631   5.730  1.00  0.56           C  
ATOM    651  ND1 HIS A  44      15.924  30.292   5.466  1.00  0.56           N  
ATOM    652  CD2 HIS A  44      14.559  29.737   7.057  1.00  0.56           C  
ATOM    653  CE1 HIS A  44      16.408  30.785   6.575  1.00  0.56           C  
ATOM    654  NE2 HIS A  44      15.596  30.466   7.555  1.00  0.56           N  
ATOM    655  H   HIS A  44      11.328  29.713   5.386  1.00  0.56           H  
ATOM    656  HA  HIS A  44      13.468  30.796   3.571  1.00  0.56           H  
ATOM    657 1HB  HIS A  44      13.387  28.167   5.118  1.00  0.56           H  
ATOM    658 2HB  HIS A  44      14.587  28.564   3.917  1.00  0.56           H  
ATOM    659  HD2 HIS A  44      13.716  29.335   7.625  1.00  0.56           H  
ATOM    660  HE1 HIS A  44      17.322  31.370   6.655  1.00  0.56           H  
ATOM    661  HE2 HIS A  44      15.698  30.725   8.534  1.00  0.56           H  
ATOM    662  N   GLY A  45      12.665  29.397   1.609  1.00  0.56           N  
ATOM    663  CA  GLY A  45      12.044  28.630   0.522  1.00  0.56           C  
ATOM    664  C   GLY A  45      12.342  27.127   0.616  1.00  0.56           C  
ATOM    665  O   GLY A  45      13.443  26.741   1.023  1.00  0.56           O  
ATOM    666  H   GLY A  45      13.366  30.113   1.400  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      10.965  28.789   0.528  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      12.410  29.010  -0.433  1.00  0.56           H  
ATOM    669  N   PHE A  46      11.390  26.283   0.164  1.00  0.56           N  
ATOM    670  CA  PHE A  46      11.552  24.816   0.147  1.00  0.56           C  
ATOM    671  C   PHE A  46      10.982  24.186  -1.138  1.00  0.56           C  
ATOM    672  O   PHE A  46       9.780  24.292  -1.418  1.00  0.56           O  
ATOM    673  CB  PHE A  46      10.862  24.261   1.380  1.00  0.56           C  
ATOM    674  CG  PHE A  46      10.945  22.803   1.656  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      12.152  22.140   1.682  1.00  0.56           C  
ATOM    676  CD2 PHE A  46       9.794  22.104   1.967  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      12.205  20.809   2.006  1.00  0.56           C  
ATOM    678  CE2 PHE A  46       9.841  20.783   2.284  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      11.039  20.133   2.307  1.00  0.56           C  
ATOM    680  H   PHE A  46      10.485  26.666  -0.119  1.00  0.56           H  
ATOM    681  HA  PHE A  46      12.610  24.589   0.208  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      11.275  24.779   2.243  1.00  0.56           H  
ATOM    683 2HB  PHE A  46       9.801  24.529   1.326  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      13.061  22.687   1.441  1.00  0.56           H  
ATOM    685  HD2 PHE A  46       8.835  22.634   1.962  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      13.164  20.294   2.027  1.00  0.56           H  
ATOM    687  HE2 PHE A  46       8.922  20.251   2.522  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      11.065  19.093   2.561  1.00  0.56           H  
ATOM    689  N   HIS A  47      11.876  23.578  -1.937  1.00  0.55           N  
ATOM    690  CA  HIS A  47      11.491  23.075  -3.264  1.00  0.55           C  
ATOM    691  C   HIS A  47      12.127  21.766  -3.708  1.00  0.55           C  
ATOM    692  O   HIS A  47      13.196  21.380  -3.239  1.00  0.55           O  
ATOM    693  CB  HIS A  47      11.859  24.125  -4.312  1.00  0.55           C  
ATOM    694  CG  HIS A  47      11.241  25.353  -4.051  1.00  0.55           C  
ATOM    695  ND1 HIS A  47       9.962  25.627  -4.412  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      11.688  26.418  -3.398  1.00  0.55           C  
ATOM    697  CE1 HIS A  47       9.644  26.812  -3.987  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      10.683  27.299  -3.368  1.00  0.55           N  
ATOM    699  H   HIS A  47      12.847  23.517  -1.621  1.00  0.55           H  
ATOM    700  HA  HIS A  47      10.413  22.928  -3.284  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      12.932  24.279  -4.317  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      11.562  23.784  -5.309  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      12.669  26.545  -2.953  1.00  0.55           H  
ATOM    704  HE1 HIS A  47       8.683  27.308  -4.120  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      10.737  28.194  -2.917  1.00  0.55           H  
ATOM    706  N   VAL A  48      11.479  21.114  -4.672  1.00  0.55           N  
ATOM    707  CA  VAL A  48      12.066  19.967  -5.365  1.00  0.55           C  
ATOM    708  C   VAL A  48      12.678  20.447  -6.700  1.00  0.55           C  
ATOM    709  O   VAL A  48      11.976  21.062  -7.516  1.00  0.55           O  
ATOM    710  CB  VAL A  48      11.006  18.923  -5.708  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      11.648  17.777  -6.445  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.255  18.438  -4.471  1.00  0.55           C  
ATOM    713  H   VAL A  48      10.552  21.446  -4.938  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.839  19.523  -4.745  1.00  0.55           H  
ATOM    715  HB  VAL A  48      10.314  19.372  -6.386  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      10.889  17.078  -6.729  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      12.140  18.149  -7.341  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      12.381  17.289  -5.797  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.496  17.729  -4.777  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      10.937  17.956  -3.809  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48       9.778  19.287  -3.972  1.00  0.55           H  
ATOM    722  N   HIS A  49      13.959  20.152  -6.918  1.00  0.56           N  
ATOM    723  CA  HIS A  49      14.699  20.580  -8.103  1.00  0.56           C  
ATOM    724  C   HIS A  49      14.926  19.440  -9.091  1.00  0.56           C  
ATOM    725  O   HIS A  49      15.158  18.279  -8.724  1.00  0.56           O  
ATOM    726  CB  HIS A  49      16.003  21.223  -7.678  1.00  0.56           C  
ATOM    727  CG  HIS A  49      15.798  22.519  -6.971  1.00  0.56           C  
ATOM    728  ND1 HIS A  49      16.156  23.721  -7.513  1.00  0.56           N  
ATOM    729  CD2 HIS A  49      15.242  22.799  -5.796  1.00  0.56           C  
ATOM    730  CE1 HIS A  49      15.865  24.686  -6.676  1.00  0.56           C  
ATOM    731  NE2 HIS A  49      15.318  24.159  -5.625  1.00  0.56           N  
ATOM    732  H   HIS A  49      14.458  19.644  -6.201  1.00  0.56           H  
ATOM    733  HA  HIS A  49      14.128  21.338  -8.629  1.00  0.56           H  
ATOM    734 1HB  HIS A  49      16.551  20.548  -7.025  1.00  0.56           H  
ATOM    735 2HB  HIS A  49      16.609  21.416  -8.555  1.00  0.56           H  
ATOM    736  HD1 HIS A  49      16.605  23.845  -8.399  1.00  0.56           H  
ATOM    737  HD2 HIS A  49      14.806  22.168  -5.025  1.00  0.56           H  
ATOM    738  HE1 HIS A  49      16.087  25.724  -6.919  1.00  0.56           H  
ATOM    739  N   GLU A  50      14.863  19.811 -10.363  1.00  0.56           N  
ATOM    740  CA  GLU A  50      14.890  18.906 -11.507  1.00  0.56           C  
ATOM    741  C   GLU A  50      16.045  17.929 -11.685  1.00  0.56           C  
ATOM    742  O   GLU A  50      15.818  16.829 -12.187  1.00  0.56           O  
ATOM    743  CB  GLU A  50      14.830  19.708 -12.816  1.00  0.56           C  
ATOM    744  CG  GLU A  50      14.716  18.807 -14.074  1.00  0.56           C  
ATOM    745  CD  GLU A  50      14.611  19.549 -15.396  1.00  0.56           C  
ATOM    746  OE1 GLU A  50      14.683  20.749 -15.408  1.00  0.56           O  
ATOM    747  OE2 GLU A  50      14.443  18.894 -16.394  1.00  0.56           O  
ATOM    748  H   GLU A  50      14.749  20.811 -10.544  1.00  0.56           H  
ATOM    749  HA  GLU A  50      13.985  18.306 -11.440  1.00  0.56           H  
ATOM    750 1HB  GLU A  50      13.989  20.396 -12.795  1.00  0.56           H  
ATOM    751 2HB  GLU A  50      15.734  20.308 -12.909  1.00  0.56           H  
ATOM    752 1HG  GLU A  50      15.584  18.158 -14.114  1.00  0.56           H  
ATOM    753 2HG  GLU A  50      13.847  18.170 -13.965  1.00  0.56           H  
ATOM    754  N   PHE A  51      17.284  18.307 -11.371  1.00  0.58           N  
ATOM    755  CA  PHE A  51      18.366  17.410 -11.763  1.00  0.58           C  
ATOM    756  C   PHE A  51      18.590  16.189 -10.877  1.00  0.58           C  
ATOM    757  O   PHE A  51      18.820  15.095 -11.387  1.00  0.58           O  
ATOM    758  CB  PHE A  51      19.669  18.181 -11.877  1.00  0.58           C  
ATOM    759  CG  PHE A  51      19.637  19.227 -12.980  1.00  0.58           C  
ATOM    760  CD1 PHE A  51      18.590  19.264 -13.886  1.00  0.58           C  
ATOM    761  CD2 PHE A  51      20.643  20.170 -13.110  1.00  0.58           C  
ATOM    762  CE1 PHE A  51      18.534  20.216 -14.878  1.00  0.58           C  
ATOM    763  CE2 PHE A  51      20.596  21.127 -14.107  1.00  0.58           C  
ATOM    764  CZ  PHE A  51      19.536  21.151 -14.990  1.00  0.58           C  
ATOM    765  H   PHE A  51      17.494  19.185 -10.894  1.00  0.58           H  
ATOM    766  HA  PHE A  51      18.128  17.039 -12.760  1.00  0.58           H  
ATOM    767 1HB  PHE A  51      19.902  18.671 -10.941  1.00  0.58           H  
ATOM    768 2HB  PHE A  51      20.482  17.491 -12.090  1.00  0.58           H  
ATOM    769  HD1 PHE A  51      17.799  18.531 -13.805  1.00  0.58           H  
ATOM    770  HD2 PHE A  51      21.476  20.153 -12.414  1.00  0.58           H  
ATOM    771  HE1 PHE A  51      17.689  20.226 -15.576  1.00  0.58           H  
ATOM    772  HE2 PHE A  51      21.396  21.863 -14.194  1.00  0.58           H  
ATOM    773  HZ  PHE A  51      19.493  21.905 -15.775  1.00  0.58           H  
ATOM    774  N   GLY A  52      18.607  16.372  -9.560  1.00  0.60           N  
ATOM    775  CA  GLY A  52      18.906  15.247  -8.662  1.00  0.60           C  
ATOM    776  C   GLY A  52      20.416  15.029  -8.494  1.00  0.60           C  
ATOM    777  O   GLY A  52      20.866  14.112  -7.809  1.00  0.60           O  
ATOM    778  H   GLY A  52      18.407  17.288  -9.178  1.00  0.60           H  
ATOM    779 1HA  GLY A  52      18.426  15.389  -7.702  1.00  0.60           H  
ATOM    780 2HA  GLY A  52      18.473  14.348  -9.088  1.00  0.60           H  
ATOM    781  N   ASP A  53      21.193  15.870  -9.161  1.00  0.63           N  
ATOM    782  CA  ASP A  53      22.639  15.800  -9.168  1.00  0.63           C  
ATOM    783  C   ASP A  53      23.259  16.771  -8.172  1.00  0.63           C  
ATOM    784  O   ASP A  53      23.273  17.970  -8.404  1.00  0.63           O  
ATOM    785  CB  ASP A  53      23.172  16.106 -10.566  1.00  0.63           C  
ATOM    786  CG  ASP A  53      24.679  15.923 -10.657  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      25.266  15.611  -9.630  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      25.231  16.068 -11.725  1.00  0.63           O  
ATOM    789  H   ASP A  53      20.746  16.597  -9.695  1.00  0.63           H  
ATOM    790  HA  ASP A  53      22.937  14.788  -8.893  1.00  0.63           H  
ATOM    791 1HB  ASP A  53      22.684  15.457 -11.296  1.00  0.63           H  
ATOM    792 2HB  ASP A  53      22.926  17.142 -10.827  1.00  0.63           H  
ATOM    793  N   ASN A  54      23.775  16.271  -7.058  1.00  0.65           N  
ATOM    794  CA  ASN A  54      24.337  17.180  -6.061  1.00  0.65           C  
ATOM    795  C   ASN A  54      25.875  17.255  -6.163  1.00  0.65           C  
ATOM    796  O   ASN A  54      26.559  17.662  -5.212  1.00  0.65           O  
ATOM    797  CB  ASN A  54      23.879  16.811  -4.670  1.00  0.65           C  
ATOM    798  CG  ASN A  54      22.368  16.978  -4.512  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      21.666  17.618  -5.320  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      21.874  16.427  -3.456  1.00  0.65           N  
ATOM    801  H   ASN A  54      23.764  15.273  -6.904  1.00  0.65           H  
ATOM    802  HA  ASN A  54      23.971  18.189  -6.264  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      24.151  15.778  -4.455  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      24.382  17.450  -3.941  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      20.898  16.504  -3.264  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      22.473  15.936  -2.825  1.00  0.65           H  
ATOM    807  N   THR A  55      26.422  16.801  -7.299  1.00  0.68           N  
ATOM    808  CA  THR A  55      27.858  16.856  -7.530  1.00  0.68           C  
ATOM    809  C   THR A  55      28.302  18.298  -7.450  1.00  0.68           C  
ATOM    810  O   THR A  55      27.694  19.164  -8.067  1.00  0.68           O  
ATOM    811  CB  THR A  55      28.246  16.297  -8.911  1.00  0.68           C  
ATOM    812  OG1 THR A  55      27.802  14.951  -9.024  1.00  0.68           O  
ATOM    813  CG2 THR A  55      29.758  16.357  -9.112  1.00  0.68           C  
ATOM    814  H   THR A  55      25.829  16.437  -8.056  1.00  0.68           H  
ATOM    815  HA  THR A  55      28.369  16.286  -6.756  1.00  0.68           H  
ATOM    816  HB  THR A  55      27.757  16.888  -9.690  1.00  0.68           H  
ATOM    817  HG1 THR A  55      26.851  14.985  -9.281  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      30.003  15.957 -10.094  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      30.100  17.387  -9.052  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      30.250  15.764  -8.345  1.00  0.68           H  
ATOM    821  N   ALA A  56      29.375  18.547  -6.704  1.00  0.69           N  
ATOM    822  CA  ALA A  56      29.932  19.886  -6.474  1.00  0.69           C  
ATOM    823  C   ALA A  56      29.016  20.776  -5.636  1.00  0.69           C  
ATOM    824  O   ALA A  56      29.209  21.994  -5.584  1.00  0.69           O  
ATOM    825  CB  ALA A  56      30.213  20.601  -7.794  1.00  0.69           C  
ATOM    826  H   ALA A  56      29.818  17.765  -6.247  1.00  0.69           H  
ATOM    827  HA  ALA A  56      30.870  19.759  -5.933  1.00  0.69           H  
ATOM    828 1HB  ALA A  56      30.668  21.566  -7.576  1.00  0.69           H  
ATOM    829 2HB  ALA A  56      30.900  20.005  -8.391  1.00  0.69           H  
ATOM    830 3HB  ALA A  56      29.312  20.777  -8.361  1.00  0.69           H  
ATOM    831  N   GLY A  57      28.087  20.168  -4.905  1.00  0.69           N  
ATOM    832  CA  GLY A  57      27.223  20.912  -4.014  1.00  0.69           C  
ATOM    833  C   GLY A  57      25.854  21.155  -4.616  1.00  0.69           C  
ATOM    834  O   GLY A  57      25.588  20.843  -5.778  1.00  0.69           O  
ATOM    835  H   GLY A  57      27.929  19.165  -4.997  1.00  0.69           H  
ATOM    836 1HA  GLY A  57      27.112  20.358  -3.082  1.00  0.69           H  
ATOM    837 2HA  GLY A  57      27.688  21.863  -3.761  1.00  0.69           H  
ATOM    838  N   CYS A  58      25.011  21.802  -3.826  1.00  0.68           N  
ATOM    839  CA  CYS A  58      23.614  22.066  -4.137  1.00  0.68           C  
ATOM    840  C   CYS A  58      23.444  22.952  -5.366  1.00  0.68           C  
ATOM    841  O   CYS A  58      22.373  22.992  -5.969  1.00  0.68           O  
ATOM    842  CB  CYS A  58      22.940  22.727  -2.941  1.00  0.68           C  
ATOM    843  SG  CYS A  58      22.923  21.700  -1.451  1.00  0.68           S  
ATOM    844  H   CYS A  58      25.357  22.068  -2.912  1.00  0.68           H  
ATOM    845  HA  CYS A  58      23.124  21.114  -4.338  1.00  0.68           H  
ATOM    846 1HB  CYS A  58      23.447  23.663  -2.704  1.00  0.68           H  
ATOM    847 2HB  CYS A  58      21.912  22.964  -3.191  1.00  0.68           H  
ATOM    848  N   THR A  59      24.509  23.623  -5.771  1.00  0.66           N  
ATOM    849  CA  THR A  59      24.522  24.482  -6.946  1.00  0.66           C  
ATOM    850  C   THR A  59      24.137  23.713  -8.224  1.00  0.66           C  
ATOM    851  O   THR A  59      23.660  24.302  -9.197  1.00  0.66           O  
ATOM    852  CB  THR A  59      25.925  25.107  -7.098  1.00  0.66           C  
ATOM    853  OG1 THR A  59      25.905  26.092  -8.137  1.00  0.66           O  
ATOM    854  CG2 THR A  59      26.985  24.026  -7.414  1.00  0.66           C  
ATOM    855  H   THR A  59      25.360  23.531  -5.233  1.00  0.66           H  
ATOM    856  HA  THR A  59      23.797  25.280  -6.797  1.00  0.66           H  
ATOM    857  HB  THR A  59      26.194  25.591  -6.160  1.00  0.66           H  
ATOM    858  HG1 THR A  59      25.708  25.662  -8.976  1.00  0.66           H  
ATOM    859 1HG2 THR A  59      27.966  24.489  -7.495  1.00  0.66           H  
ATOM    860 2HG2 THR A  59      27.005  23.284  -6.613  1.00  0.66           H  
ATOM    861 3HG2 THR A  59      26.754  23.531  -8.351  1.00  0.66           H  
ATOM    862  N   SER A  60      24.348  22.394  -8.209  1.00  0.63           N  
ATOM    863  CA  SER A  60      24.073  21.507  -9.331  1.00  0.63           C  
ATOM    864  C   SER A  60      22.659  20.905  -9.297  1.00  0.63           C  
ATOM    865  O   SER A  60      22.281  20.140 -10.183  1.00  0.63           O  
ATOM    866  CB  SER A  60      25.108  20.411  -9.346  1.00  0.63           C  
ATOM    867  OG  SER A  60      26.386  20.932  -9.573  1.00  0.63           O  
ATOM    868  H   SER A  60      24.736  21.969  -7.364  1.00  0.63           H  
ATOM    869  HA  SER A  60      24.172  22.083 -10.250  1.00  0.63           H  
ATOM    870 1HB  SER A  60      25.095  19.907  -8.373  1.00  0.63           H  
ATOM    871 2HB  SER A  60      24.864  19.663 -10.099  1.00  0.63           H  
ATOM    872  HG  SER A  60      26.992  20.303  -9.126  1.00  0.63           H  
ATOM    873  N   ALA A  61      21.864  21.284  -8.294  1.00  0.61           N  
ATOM    874  CA  ALA A  61      20.503  20.785  -8.093  1.00  0.61           C  
ATOM    875  C   ALA A  61      19.572  21.040  -9.291  1.00  0.61           C  
ATOM    876  O   ALA A  61      18.625  20.272  -9.516  1.00  0.61           O  
ATOM    877  CB  ALA A  61      19.917  21.440  -6.851  1.00  0.61           C  
ATOM    878  H   ALA A  61      22.219  21.937  -7.600  1.00  0.61           H  
ATOM    879  HA  ALA A  61      20.565  19.706  -7.938  1.00  0.61           H  
ATOM    880 1HB  ALA A  61      18.923  21.051  -6.663  1.00  0.61           H  
ATOM    881 2HB  ALA A  61      20.556  21.227  -5.993  1.00  0.61           H  
ATOM    882 3HB  ALA A  61      19.863  22.509  -7.009  1.00  0.61           H  
ATOM    883  N   GLY A  62      19.817  22.123 -10.031  1.00  0.59           N  
ATOM    884  CA  GLY A  62      18.980  22.488 -11.169  1.00  0.59           C  
ATOM    885  C   GLY A  62      17.841  23.388 -10.722  1.00  0.59           C  
ATOM    886  O   GLY A  62      17.774  23.716  -9.536  1.00  0.59           O  
ATOM    887  H   GLY A  62      20.617  22.695  -9.796  1.00  0.59           H  
ATOM    888 1HA  GLY A  62      19.592  22.988 -11.917  1.00  0.59           H  
ATOM    889 2HA  GLY A  62      18.581  21.581 -11.614  1.00  0.59           H  
ATOM    890  N   PRO A  63      16.979  23.834 -11.650  1.00  0.58           N  
ATOM    891  CA  PRO A  63      15.820  24.702 -11.467  1.00  0.58           C  
ATOM    892  C   PRO A  63      14.687  23.910 -10.850  1.00  0.58           C  
ATOM    893  O   PRO A  63      14.807  22.695 -10.686  1.00  0.58           O  
ATOM    894  CB  PRO A  63      15.497  25.151 -12.887  1.00  0.58           C  
ATOM    895  CG  PRO A  63      15.931  23.971 -13.744  1.00  0.58           C  
ATOM    896  CD  PRO A  63      17.177  23.422 -13.062  1.00  0.58           C  
ATOM    897  HA  PRO A  63      16.094  25.555 -10.828  1.00  0.58           H  
ATOM    898 1HB  PRO A  63      14.418  25.358 -12.977  1.00  0.58           H  
ATOM    899 2HB  PRO A  63      16.028  26.083 -13.123  1.00  0.58           H  
ATOM    900 1HG  PRO A  63      15.118  23.217 -13.794  1.00  0.58           H  
ATOM    901 2HG  PRO A  63      16.117  24.296 -14.777  1.00  0.58           H  
ATOM    902 1HD  PRO A  63      17.172  22.330 -13.166  1.00  0.58           H  
ATOM    903 2HD  PRO A  63      18.080  23.880 -13.490  1.00  0.58           H  
ATOM    904  N   HIS A  64      13.608  24.579 -10.472  1.00  0.58           N  
ATOM    905  CA  HIS A  64      12.503  23.845  -9.871  1.00  0.58           C  
ATOM    906  C   HIS A  64      11.938  22.867 -10.893  1.00  0.58           C  
ATOM    907  O   HIS A  64      11.793  23.203 -12.071  1.00  0.58           O  
ATOM    908  CB  HIS A  64      11.414  24.803  -9.395  1.00  0.58           C  
ATOM    909  CG  HIS A  64      11.919  25.744  -8.404  1.00  0.58           C  
ATOM    910  ND1 HIS A  64      11.120  26.389  -7.500  1.00  0.58           N  
ATOM    911  CD2 HIS A  64      13.172  26.197  -8.202  1.00  0.58           C  
ATOM    912  CE1 HIS A  64      11.883  27.203  -6.773  1.00  0.58           C  
ATOM    913  NE2 HIS A  64      13.123  27.097  -7.191  1.00  0.58           N  
ATOM    914  H   HIS A  64      13.539  25.578 -10.608  1.00  0.58           H  
ATOM    915  HA  HIS A  64      12.853  23.276  -9.010  1.00  0.58           H  
ATOM    916 1HB  HIS A  64      11.021  25.366 -10.242  1.00  0.58           H  
ATOM    917 2HB  HIS A  64      10.584  24.240  -8.957  1.00  0.58           H  
ATOM    918  HD1 HIS A  64      10.084  26.254  -7.383  1.00  0.58           H  
ATOM    919  HD2 HIS A  64      14.120  25.983  -8.686  1.00  0.58           H  
ATOM    920  HE1 HIS A  64      11.465  27.821  -5.995  1.00  0.58           H  
ATOM    921  N   PHE A  65      11.602  21.664 -10.437  1.00  0.58           N  
ATOM    922  CA  PHE A  65      11.054  20.635 -11.321  1.00  0.58           C  
ATOM    923  C   PHE A  65       9.756  21.129 -11.972  1.00  0.58           C  
ATOM    924  O   PHE A  65       8.850  21.595 -11.292  1.00  0.58           O  
ATOM    925  CB  PHE A  65      10.887  19.337 -10.507  1.00  0.58           C  
ATOM    926  CG  PHE A  65      10.422  18.100 -11.246  1.00  0.58           C  
ATOM    927  CD1 PHE A  65      11.104  17.644 -12.355  1.00  0.58           C  
ATOM    928  CD2 PHE A  65       9.350  17.342 -10.779  1.00  0.58           C  
ATOM    929  CE1 PHE A  65      10.710  16.489 -13.000  1.00  0.58           C  
ATOM    930  CE2 PHE A  65       8.957  16.185 -11.411  1.00  0.58           C  
ATOM    931  CZ  PHE A  65       9.632  15.757 -12.524  1.00  0.58           C  
ATOM    932  H   PHE A  65      11.746  21.450  -9.448  1.00  0.58           H  
ATOM    933  HA  PHE A  65      11.773  20.443 -12.114  1.00  0.58           H  
ATOM    934 1HB  PHE A  65      11.838  19.101 -10.030  1.00  0.58           H  
ATOM    935 2HB  PHE A  65      10.178  19.522  -9.697  1.00  0.58           H  
ATOM    936  HD1 PHE A  65      11.951  18.212 -12.722  1.00  0.58           H  
ATOM    937  HD2 PHE A  65       8.824  17.662  -9.898  1.00  0.58           H  
ATOM    938  HE1 PHE A  65      11.253  16.151 -13.881  1.00  0.58           H  
ATOM    939  HE2 PHE A  65       8.112  15.603 -11.025  1.00  0.58           H  
ATOM    940  HZ  PHE A  65       9.322  14.839 -13.026  1.00  0.58           H  
ATOM    941  N   ASN A  66       9.690  21.082 -13.309  1.00  0.59           N  
ATOM    942  CA  ASN A  66       8.519  21.616 -14.004  1.00  0.59           C  
ATOM    943  C   ASN A  66       8.094  20.834 -15.252  1.00  0.59           C  
ATOM    944  O   ASN A  66       8.016  21.412 -16.340  1.00  0.59           O  
ATOM    945  CB  ASN A  66       8.793  23.053 -14.387  1.00  0.59           C  
ATOM    946  CG  ASN A  66       7.604  23.766 -14.869  1.00  0.59           C  
ATOM    947  OD1 ASN A  66       6.456  23.302 -14.718  1.00  0.59           O  
ATOM    948  ND2 ASN A  66       7.840  24.933 -15.421  1.00  0.59           N  
ATOM    949  H   ASN A  66      10.463  20.697 -13.836  1.00  0.59           H  
ATOM    950  HA  ASN A  66       7.686  21.628 -13.307  1.00  0.59           H  
ATOM    951 1HB  ASN A  66       9.188  23.589 -13.515  1.00  0.59           H  
ATOM    952 2HB  ASN A  66       9.560  23.086 -15.159  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66       7.068  25.537 -15.701  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66       8.781  25.265 -15.494  1.00  0.59           H  
ATOM    955  N   PRO A  67       7.686  19.563 -15.111  1.00  0.60           N  
ATOM    956  CA  PRO A  67       7.324  18.656 -16.186  1.00  0.60           C  
ATOM    957  C   PRO A  67       6.059  19.096 -16.920  1.00  0.60           C  
ATOM    958  O   PRO A  67       5.769  18.621 -18.017  1.00  0.60           O  
ATOM    959  CB  PRO A  67       7.097  17.336 -15.440  1.00  0.60           C  
ATOM    960  CG  PRO A  67       6.727  17.736 -14.053  1.00  0.60           C  
ATOM    961  CD  PRO A  67       7.531  18.978 -13.770  1.00  0.60           C  
ATOM    962  HA  PRO A  67       8.168  18.572 -16.887  1.00  0.60           H  
ATOM    963 1HB  PRO A  67       6.302  16.759 -15.936  1.00  0.60           H  
ATOM    964 2HB  PRO A  67       8.008  16.720 -15.473  1.00  0.60           H  
ATOM    965 1HG  PRO A  67       5.662  17.907 -14.027  1.00  0.60           H  
ATOM    966 2HG  PRO A  67       6.929  16.920 -13.350  1.00  0.60           H  
ATOM    967 1HD  PRO A  67       6.959  19.619 -13.107  1.00  0.60           H  
ATOM    968 2HD  PRO A  67       8.492  18.700 -13.351  1.00  0.60           H  
ATOM    969  N   LEU A  68       5.290  19.977 -16.286  1.00  0.61           N  
ATOM    970  CA  LEU A  68       4.034  20.459 -16.829  1.00  0.61           C  
ATOM    971  C   LEU A  68       4.121  21.837 -17.488  1.00  0.61           C  
ATOM    972  O   LEU A  68       3.093  22.380 -17.895  1.00  0.61           O  
ATOM    973  CB  LEU A  68       3.017  20.530 -15.701  1.00  0.61           C  
ATOM    974  CG  LEU A  68       2.756  19.232 -14.993  1.00  0.61           C  
ATOM    975  CD1 LEU A  68       1.777  19.475 -13.877  1.00  0.61           C  
ATOM    976  CD2 LEU A  68       2.257  18.216 -15.982  1.00  0.61           C  
ATOM    977  H   LEU A  68       5.582  20.332 -15.391  1.00  0.61           H  
ATOM    978  HA  LEU A  68       3.692  19.745 -17.577  1.00  0.61           H  
ATOM    979 1HB  LEU A  68       3.389  21.228 -14.957  1.00  0.61           H  
ATOM    980 2HB  LEU A  68       2.072  20.901 -16.096  1.00  0.61           H  
ATOM    981  HG  LEU A  68       3.670  18.876 -14.550  1.00  0.61           H  
ATOM    982 1HD1 LEU A  68       1.599  18.560 -13.348  1.00  0.61           H  
ATOM    983 2HD1 LEU A  68       2.182  20.211 -13.188  1.00  0.61           H  
ATOM    984 3HD1 LEU A  68       0.845  19.837 -14.295  1.00  0.61           H  
ATOM    985 1HD2 LEU A  68       2.077  17.273 -15.476  1.00  0.61           H  
ATOM    986 2HD2 LEU A  68       1.330  18.570 -16.430  1.00  0.61           H  
ATOM    987 3HD2 LEU A  68       3.006  18.069 -16.761  1.00  0.61           H  
ATOM    988  N   SER A  69       5.321  22.426 -17.558  1.00  0.61           N  
ATOM    989  CA  SER A  69       5.487  23.781 -18.116  1.00  0.61           C  
ATOM    990  C   SER A  69       4.558  24.824 -17.462  1.00  0.61           C  
ATOM    991  O   SER A  69       3.907  25.621 -18.141  1.00  0.61           O  
ATOM    992  CB  SER A  69       5.267  23.786 -19.613  1.00  0.61           C  
ATOM    993  OG  SER A  69       6.193  22.959 -20.267  1.00  0.61           O  
ATOM    994  H   SER A  69       6.151  21.939 -17.210  1.00  0.61           H  
ATOM    995  HA  SER A  69       6.516  24.090 -17.929  1.00  0.61           H  
ATOM    996 1HB  SER A  69       4.255  23.465 -19.849  1.00  0.61           H  
ATOM    997 2HB  SER A  69       5.374  24.805 -19.977  1.00  0.61           H  
ATOM    998  HG  SER A  69       7.048  23.162 -19.879  1.00  0.61           H  
ATOM    999  N   ARG A  70       4.521  24.797 -16.136  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       3.746  25.671 -15.264  1.00  0.61           C  
ATOM   1001  C   ARG A  70       4.572  26.822 -14.692  1.00  0.61           C  
ATOM   1002  O   ARG A  70       5.760  26.964 -15.022  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       3.110  24.876 -14.149  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       1.960  23.992 -14.535  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       1.427  23.384 -13.317  1.00  0.61           C  
ATOM   1006  NE  ARG A  70       0.278  22.547 -13.508  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70      -0.377  21.978 -12.477  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       0.057  22.192 -11.253  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70      -1.442  21.222 -12.688  1.00  0.61           N  
ATOM   1010  H   ARG A  70       5.105  24.105 -15.678  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       2.939  26.103 -15.855  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       3.858  24.206 -13.737  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       2.807  25.496 -13.370  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70       1.177  24.597 -14.990  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70       2.281  23.237 -15.230  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       2.207  22.787 -12.849  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       1.136  24.189 -12.644  1.00  0.61           H  
ATOM   1018  HE  ARG A  70      -0.058  22.387 -14.444  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       0.893  22.790 -11.105  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70      -0.422  21.786 -10.469  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -1.773  21.069 -13.629  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70      -1.927  20.810 -11.907  1.00  0.61           H  
ATOM   1023  N   LYS A  71       3.929  27.688 -13.891  1.00  0.61           N  
ATOM   1024  CA  LYS A  71       4.610  28.831 -13.278  1.00  0.61           C  
ATOM   1025  C   LYS A  71       4.904  28.574 -11.804  1.00  0.61           C  
ATOM   1026  O   LYS A  71       4.328  27.696 -11.175  1.00  0.61           O  
ATOM   1027  CB  LYS A  71       3.790  30.105 -13.416  1.00  0.61           C  
ATOM   1028  CG  LYS A  71       3.594  30.585 -14.842  1.00  0.61           C  
ATOM   1029  CD  LYS A  71       2.772  31.866 -14.873  1.00  0.61           C  
ATOM   1030  CE  LYS A  71       2.574  32.374 -16.291  1.00  0.61           C  
ATOM   1031  NZ  LYS A  71       1.762  33.618 -16.321  1.00  0.61           N  
ATOM   1032  H   LYS A  71       2.959  27.520 -13.621  1.00  0.61           H  
ATOM   1033  HA  LYS A  71       5.565  28.985 -13.779  1.00  0.61           H  
ATOM   1034 1HB  LYS A  71       2.804  29.951 -12.970  1.00  0.61           H  
ATOM   1035 2HB  LYS A  71       4.275  30.908 -12.855  1.00  0.61           H  
ATOM   1036 1HG  LYS A  71       4.571  30.774 -15.294  1.00  0.61           H  
ATOM   1037 2HG  LYS A  71       3.084  29.814 -15.417  1.00  0.61           H  
ATOM   1038 1HD  LYS A  71       1.791  31.675 -14.424  1.00  0.61           H  
ATOM   1039 2HD  LYS A  71       3.275  32.635 -14.287  1.00  0.61           H  
ATOM   1040 1HE  LYS A  71       3.548  32.576 -16.736  1.00  0.61           H  
ATOM   1041 2HE  LYS A  71       2.069  31.608 -16.879  1.00  0.61           H  
ATOM   1042 1HZ  LYS A  71       1.651  33.927 -17.275  1.00  0.61           H  
ATOM   1043 2HZ  LYS A  71       0.848  33.434 -15.916  1.00  0.61           H  
ATOM   1044 3HZ  LYS A  71       2.228  34.335 -15.785  1.00  0.61           H  
ATOM   1045  N   HIS A  72       5.838  29.317 -11.261  1.00  0.61           N  
ATOM   1046  CA  HIS A  72       6.177  29.177  -9.855  1.00  0.61           C  
ATOM   1047  C   HIS A  72       4.996  29.609  -8.996  1.00  0.61           C  
ATOM   1048  O   HIS A  72       4.349  30.616  -9.301  1.00  0.61           O  
ATOM   1049  CB  HIS A  72       7.398  30.035  -9.562  1.00  0.61           C  
ATOM   1050  CG  HIS A  72       8.049  29.838  -8.277  1.00  0.61           C  
ATOM   1051  ND1 HIS A  72       7.583  30.365  -7.108  1.00  0.61           N  
ATOM   1052  CD2 HIS A  72       9.154  29.171  -7.978  1.00  0.61           C  
ATOM   1053  CE1 HIS A  72       8.399  30.038  -6.130  1.00  0.61           C  
ATOM   1054  NE2 HIS A  72       9.373  29.328  -6.631  1.00  0.61           N  
ATOM   1055  H   HIS A  72       6.306  30.020 -11.827  1.00  0.61           H  
ATOM   1056  HA  HIS A  72       6.411  28.134  -9.625  1.00  0.61           H  
ATOM   1057 1HB  HIS A  72       8.137  29.860 -10.334  1.00  0.61           H  
ATOM   1058 2HB  HIS A  72       7.112  31.080  -9.628  1.00  0.61           H  
ATOM   1059  HD1 HIS A  72       6.763  30.924  -7.010  1.00  0.61           H  
ATOM   1060  HD2 HIS A  72       9.845  28.603  -8.594  1.00  0.61           H  
ATOM   1061  HE1 HIS A  72       8.229  30.358  -5.115  1.00  0.61           H  
ATOM   1062  N   GLY A  73       4.736  28.901  -7.898  1.00  0.62           N  
ATOM   1063  CA  GLY A  73       3.650  29.344  -7.020  1.00  0.62           C  
ATOM   1064  C   GLY A  73       3.654  28.706  -5.635  1.00  0.62           C  
ATOM   1065  O   GLY A  73       4.554  27.942  -5.287  1.00  0.62           O  
ATOM   1066  H   GLY A  73       5.269  28.041  -7.707  1.00  0.62           H  
ATOM   1067 1HA  GLY A  73       3.690  30.420  -6.922  1.00  0.62           H  
ATOM   1068 2HA  GLY A  73       2.699  29.126  -7.504  1.00  0.62           H  
ATOM   1069  N   GLY A  74       2.655  29.047  -4.829  1.00  0.64           N  
ATOM   1070  CA  GLY A  74       2.556  28.514  -3.486  1.00  0.64           C  
ATOM   1071  C   GLY A  74       1.695  27.259  -3.445  1.00  0.64           C  
ATOM   1072  O   GLY A  74       1.148  26.851  -4.472  1.00  0.64           O  
ATOM   1073  H   GLY A  74       1.932  29.698  -5.153  1.00  0.64           H  
ATOM   1074 1HA  GLY A  74       3.557  28.286  -3.141  1.00  0.64           H  
ATOM   1075 2HA  GLY A  74       2.135  29.280  -2.837  1.00  0.64           H  
ATOM   1076  N   PRO A  75       1.477  26.696  -2.245  1.00  0.66           N  
ATOM   1077  CA  PRO A  75       0.703  25.498  -1.961  1.00  0.66           C  
ATOM   1078  C   PRO A  75      -0.750  25.525  -2.442  1.00  0.66           C  
ATOM   1079  O   PRO A  75      -1.362  24.472  -2.623  1.00  0.66           O  
ATOM   1080  CB  PRO A  75       0.756  25.430  -0.436  1.00  0.66           C  
ATOM   1081  CG  PRO A  75       2.013  26.172  -0.054  1.00  0.66           C  
ATOM   1082  CD  PRO A  75       2.100  27.298  -1.039  1.00  0.66           C  
ATOM   1083  HA  PRO A  75       1.235  24.642  -2.380  1.00  0.66           H  
ATOM   1084 1HB  PRO A  75      -0.150  25.890  -0.015  1.00  0.66           H  
ATOM   1085 2HB  PRO A  75       0.757  24.382  -0.106  1.00  0.66           H  
ATOM   1086 1HG  PRO A  75       1.952  26.515   0.990  1.00  0.66           H  
ATOM   1087 2HG  PRO A  75       2.881  25.496  -0.115  1.00  0.66           H  
ATOM   1088 1HD  PRO A  75       1.522  28.168  -0.691  1.00  0.66           H  
ATOM   1089 2HD  PRO A  75       3.154  27.528  -1.180  1.00  0.66           H  
ATOM   1090  N   LYS A  76      -1.314  26.722  -2.621  1.00  0.67           N  
ATOM   1091  CA  LYS A  76      -2.700  26.845  -3.057  1.00  0.67           C  
ATOM   1092  C   LYS A  76      -2.848  27.450  -4.456  1.00  0.67           C  
ATOM   1093  O   LYS A  76      -3.962  27.754  -4.887  1.00  0.67           O  
ATOM   1094  CB  LYS A  76      -3.490  27.660  -2.040  1.00  0.67           C  
ATOM   1095  CG  LYS A  76      -3.575  27.010  -0.660  1.00  0.67           C  
ATOM   1096  CD  LYS A  76      -4.425  27.833   0.297  1.00  0.67           C  
ATOM   1097  CE  LYS A  76      -4.518  27.171   1.668  1.00  0.67           C  
ATOM   1098  NZ  LYS A  76      -5.330  27.978   2.619  1.00  0.67           N  
ATOM   1099  H   LYS A  76      -0.784  27.563  -2.460  1.00  0.67           H  
ATOM   1100  HA  LYS A  76      -3.135  25.846  -3.093  1.00  0.67           H  
ATOM   1101 1HB  LYS A  76      -3.030  28.642  -1.927  1.00  0.67           H  
ATOM   1102 2HB  LYS A  76      -4.506  27.812  -2.405  1.00  0.67           H  
ATOM   1103 1HG  LYS A  76      -4.006  26.011  -0.756  1.00  0.67           H  
ATOM   1104 2HG  LYS A  76      -2.574  26.912  -0.244  1.00  0.67           H  
ATOM   1105 1HD  LYS A  76      -3.987  28.826   0.412  1.00  0.67           H  
ATOM   1106 2HD  LYS A  76      -5.429  27.943  -0.111  1.00  0.67           H  
ATOM   1107 1HE  LYS A  76      -4.975  26.189   1.558  1.00  0.67           H  
ATOM   1108 2HE  LYS A  76      -3.513  27.050   2.074  1.00  0.67           H  
ATOM   1109 1HZ  LYS A  76      -5.368  27.507   3.512  1.00  0.67           H  
ATOM   1110 2HZ  LYS A  76      -4.907  28.888   2.736  1.00  0.67           H  
ATOM   1111 3HZ  LYS A  76      -6.266  28.085   2.256  1.00  0.67           H  
ATOM   1112  N   ASP A  77      -1.737  27.647  -5.159  1.00  0.68           N  
ATOM   1113  CA  ASP A  77      -1.788  28.226  -6.500  1.00  0.68           C  
ATOM   1114  C   ASP A  77      -1.940  27.137  -7.558  1.00  0.68           C  
ATOM   1115  O   ASP A  77      -1.077  26.276  -7.708  1.00  0.68           O  
ATOM   1116  CB  ASP A  77      -0.554  29.087  -6.790  1.00  0.68           C  
ATOM   1117  CG  ASP A  77      -0.505  30.454  -6.013  1.00  0.68           C  
ATOM   1118  OD1 ASP A  77      -1.459  31.224  -6.068  1.00  0.68           O  
ATOM   1119  OD2 ASP A  77       0.504  30.715  -5.391  1.00  0.68           O  
ATOM   1120  H   ASP A  77      -0.834  27.363  -4.780  1.00  0.68           H  
ATOM   1121  HA  ASP A  77      -2.663  28.873  -6.560  1.00  0.68           H  
ATOM   1122 1HB  ASP A  77       0.335  28.510  -6.530  1.00  0.68           H  
ATOM   1123 2HB  ASP A  77      -0.500  29.292  -7.860  1.00  0.68           H  
ATOM   1124  N   GLU A  78      -3.016  27.201  -8.331  1.00  0.67           N  
ATOM   1125  CA  GLU A  78      -3.313  26.188  -9.352  1.00  0.67           C  
ATOM   1126  C   GLU A  78      -2.221  26.090 -10.422  1.00  0.67           C  
ATOM   1127  O   GLU A  78      -2.026  25.044 -11.040  1.00  0.67           O  
ATOM   1128  CB  GLU A  78      -4.650  26.507 -10.029  1.00  0.67           C  
ATOM   1129  CG  GLU A  78      -5.871  26.333  -9.127  1.00  0.67           C  
ATOM   1130  CD  GLU A  78      -7.179  26.687  -9.806  1.00  0.67           C  
ATOM   1131  OE1 GLU A  78      -7.144  27.185 -10.907  1.00  0.67           O  
ATOM   1132  OE2 GLU A  78      -8.210  26.457  -9.218  1.00  0.67           O  
ATOM   1133  H   GLU A  78      -3.681  27.945  -8.170  1.00  0.67           H  
ATOM   1134  HA  GLU A  78      -3.392  25.219  -8.858  1.00  0.67           H  
ATOM   1135 1HB  GLU A  78      -4.639  27.537 -10.389  1.00  0.67           H  
ATOM   1136 2HB  GLU A  78      -4.780  25.861 -10.897  1.00  0.67           H  
ATOM   1137 1HG  GLU A  78      -5.917  25.296  -8.796  1.00  0.67           H  
ATOM   1138 2HG  GLU A  78      -5.743  26.960  -8.243  1.00  0.67           H  
ATOM   1139  N   GLU A  79      -1.516  27.191 -10.635  1.00  0.66           N  
ATOM   1140  CA  GLU A  79      -0.466  27.279 -11.637  1.00  0.66           C  
ATOM   1141  C   GLU A  79       0.911  26.826 -11.149  1.00  0.66           C  
ATOM   1142  O   GLU A  79       1.864  26.935 -11.909  1.00  0.66           O  
ATOM   1143  CB  GLU A  79      -0.347  28.711 -12.151  1.00  0.66           C  
ATOM   1144  CG  GLU A  79      -1.574  29.216 -12.904  1.00  0.66           C  
ATOM   1145  CD  GLU A  79      -1.439  30.648 -13.381  1.00  0.66           C  
ATOM   1146  OE1 GLU A  79      -0.421  31.254 -13.132  1.00  0.66           O  
ATOM   1147  OE2 GLU A  79      -2.359  31.133 -14.000  1.00  0.66           O  
ATOM   1148  H   GLU A  79      -1.730  28.004 -10.079  1.00  0.66           H  
ATOM   1149  HA  GLU A  79      -0.746  26.636 -12.472  1.00  0.66           H  
ATOM   1150 1HB  GLU A  79      -0.161  29.382 -11.312  1.00  0.66           H  
ATOM   1151 2HB  GLU A  79       0.511  28.783 -12.822  1.00  0.66           H  
ATOM   1152 1HG  GLU A  79      -1.745  28.572 -13.765  1.00  0.66           H  
ATOM   1153 2HG  GLU A  79      -2.441  29.135 -12.248  1.00  0.66           H  
ATOM   1154  N   ARG A  80       1.013  26.346  -9.895  1.00  0.63           N  
ATOM   1155  CA  ARG A  80       2.270  25.910  -9.246  1.00  0.63           C  
ATOM   1156  C   ARG A  80       3.036  24.775  -9.930  1.00  0.63           C  
ATOM   1157  O   ARG A  80       2.459  23.904 -10.594  1.00  0.63           O  
ATOM   1158  CB  ARG A  80       1.972  25.405  -7.852  1.00  0.63           C  
ATOM   1159  CG  ARG A  80       1.126  24.144  -7.857  1.00  0.63           C  
ATOM   1160  CD  ARG A  80       0.603  23.791  -6.532  1.00  0.63           C  
ATOM   1161  NE  ARG A  80       1.623  23.329  -5.633  1.00  0.63           N  
ATOM   1162  CZ  ARG A  80       1.349  22.817  -4.436  1.00  0.63           C  
ATOM   1163  NH1 ARG A  80       0.095  22.698  -4.068  1.00  0.63           N  
ATOM   1164  NH2 ARG A  80       2.307  22.442  -3.624  1.00  0.63           N  
ATOM   1165  H   ARG A  80       0.169  26.287  -9.324  1.00  0.63           H  
ATOM   1166  HA  ARG A  80       2.931  26.777  -9.183  1.00  0.63           H  
ATOM   1167 1HB  ARG A  80       2.910  25.183  -7.338  1.00  0.63           H  
ATOM   1168 2HB  ARG A  80       1.456  26.173  -7.274  1.00  0.63           H  
ATOM   1169 1HG  ARG A  80       0.282  24.277  -8.535  1.00  0.63           H  
ATOM   1170 2HG  ARG A  80       1.743  23.313  -8.207  1.00  0.63           H  
ATOM   1171 1HD  ARG A  80       0.154  24.685  -6.086  1.00  0.63           H  
ATOM   1172 2HD  ARG A  80      -0.156  23.027  -6.616  1.00  0.63           H  
ATOM   1173  HE  ARG A  80       2.596  23.420  -5.907  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  80      -0.645  23.003  -4.683  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  80      -0.138  22.333  -3.157  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  80       3.297  22.538  -3.887  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  80       2.080  22.057  -2.730  1.00  0.63           H  
ATOM   1178  N   HIS A  81       4.353  24.732  -9.687  1.00  0.61           N  
ATOM   1179  CA  HIS A  81       5.200  23.670 -10.213  1.00  0.61           C  
ATOM   1180  C   HIS A  81       5.076  22.367  -9.429  1.00  0.61           C  
ATOM   1181  O   HIS A  81       4.764  22.346  -8.223  1.00  0.61           O  
ATOM   1182  CB  HIS A  81       6.683  24.065 -10.197  1.00  0.61           C  
ATOM   1183  CG  HIS A  81       7.089  25.085 -11.143  1.00  0.61           C  
ATOM   1184  ND1 HIS A  81       8.327  25.694 -11.109  1.00  0.61           N  
ATOM   1185  CD2 HIS A  81       6.456  25.588 -12.172  1.00  0.61           C  
ATOM   1186  CE1 HIS A  81       8.414  26.539 -12.103  1.00  0.61           C  
ATOM   1187  NE2 HIS A  81       7.293  26.492 -12.767  1.00  0.61           N  
ATOM   1188  H   HIS A  81       4.804  25.457  -9.109  1.00  0.61           H  
ATOM   1189  HA  HIS A  81       4.916  23.466 -11.245  1.00  0.61           H  
ATOM   1190 1HB  HIS A  81       6.960  24.390  -9.217  1.00  0.61           H  
ATOM   1191 2HB  HIS A  81       7.272  23.187 -10.397  1.00  0.61           H  
ATOM   1192  HD2 HIS A  81       5.464  25.318 -12.481  1.00  0.61           H  
ATOM   1193  HE1 HIS A  81       9.268  27.160 -12.344  1.00  0.61           H  
ATOM   1194  HE2 HIS A  81       7.035  27.015 -13.610  1.00  0.61           H  
ATOM   1195  N   VAL A  82       5.413  21.266 -10.093  1.00  0.59           N  
ATOM   1196  CA  VAL A  82       5.421  19.987  -9.414  1.00  0.59           C  
ATOM   1197  C   VAL A  82       6.672  19.939  -8.589  1.00  0.59           C  
ATOM   1198  O   VAL A  82       7.693  19.444  -9.031  1.00  0.59           O  
ATOM   1199  CB  VAL A  82       5.521  18.823 -10.415  1.00  0.59           C  
ATOM   1200  CG1 VAL A  82       5.500  17.499  -9.656  1.00  0.59           C  
ATOM   1201  CG2 VAL A  82       4.397  18.884 -11.451  1.00  0.59           C  
ATOM   1202  H   VAL A  82       5.672  21.323 -11.065  1.00  0.59           H  
ATOM   1203  HA  VAL A  82       4.547  19.893  -8.771  1.00  0.59           H  
ATOM   1204  HB  VAL A  82       6.483  18.879 -10.917  1.00  0.59           H  
ATOM   1205 1HG1 VAL A  82       5.613  16.677 -10.360  1.00  0.59           H  
ATOM   1206 2HG1 VAL A  82       6.322  17.474  -8.941  1.00  0.59           H  
ATOM   1207 3HG1 VAL A  82       4.561  17.398  -9.128  1.00  0.59           H  
ATOM   1208 1HG2 VAL A  82       4.493  18.055 -12.136  1.00  0.59           H  
ATOM   1209 2HG2 VAL A  82       3.447  18.815 -10.981  1.00  0.59           H  
ATOM   1210 3HG2 VAL A  82       4.456  19.824 -11.999  1.00  0.59           H  
ATOM   1211  N   GLY A  83       6.586  20.418  -7.372  1.00  0.58           N  
ATOM   1212  CA  GLY A  83       7.798  20.572  -6.590  1.00  0.58           C  
ATOM   1213  C   GLY A  83       7.835  21.848  -5.760  1.00  0.58           C  
ATOM   1214  O   GLY A  83       8.759  22.041  -4.966  1.00  0.58           O  
ATOM   1215  H   GLY A  83       5.689  20.786  -7.065  1.00  0.58           H  
ATOM   1216 1HA  GLY A  83       7.946  19.705  -5.959  1.00  0.58           H  
ATOM   1217 2HA  GLY A  83       8.640  20.595  -7.280  1.00  0.58           H  
ATOM   1218  N   ASP A  84       6.859  22.744  -5.912  1.00  0.57           N  
ATOM   1219  CA  ASP A  84       6.912  23.933  -5.063  1.00  0.57           C  
ATOM   1220  C   ASP A  84       6.255  23.569  -3.721  1.00  0.57           C  
ATOM   1221  O   ASP A  84       5.061  23.260  -3.678  1.00  0.57           O  
ATOM   1222  CB  ASP A  84       6.187  25.158  -5.671  1.00  0.57           C  
ATOM   1223  CG  ASP A  84       6.799  25.816  -6.971  1.00  0.57           C  
ATOM   1224  OD1 ASP A  84       8.008  25.853  -7.166  1.00  0.57           O  
ATOM   1225  OD2 ASP A  84       5.975  26.281  -7.781  1.00  0.57           O  
ATOM   1226  H   ASP A  84       6.110  22.605  -6.590  1.00  0.57           H  
ATOM   1227  HA  ASP A  84       7.944  24.192  -4.880  1.00  0.57           H  
ATOM   1228 1HB  ASP A  84       5.158  24.880  -5.894  1.00  0.57           H  
ATOM   1229 2HB  ASP A  84       6.137  25.938  -4.911  1.00  0.57           H  
ATOM   1230  N   LEU A  85       7.024  23.576  -2.625  1.00  0.56           N  
ATOM   1231  CA  LEU A  85       6.507  23.165  -1.316  1.00  0.56           C  
ATOM   1232  C   LEU A  85       6.319  24.350  -0.366  1.00  0.56           C  
ATOM   1233  O   LEU A  85       6.270  24.192   0.855  1.00  0.56           O  
ATOM   1234  CB  LEU A  85       7.420  22.099  -0.704  1.00  0.56           C  
ATOM   1235  CG  LEU A  85       7.496  20.756  -1.451  1.00  0.56           C  
ATOM   1236  CD1 LEU A  85       8.572  19.870  -0.849  1.00  0.56           C  
ATOM   1237  CD2 LEU A  85       6.158  20.070  -1.305  1.00  0.56           C  
ATOM   1238  H   LEU A  85       8.015  23.846  -2.663  1.00  0.56           H  
ATOM   1239  HA  LEU A  85       5.531  22.706  -1.468  1.00  0.56           H  
ATOM   1240 1HB  LEU A  85       8.419  22.490  -0.643  1.00  0.56           H  
ATOM   1241 2HB  LEU A  85       7.076  21.895   0.307  1.00  0.56           H  
ATOM   1242  HG  LEU A  85       7.732  20.921  -2.506  1.00  0.56           H  
ATOM   1243 1HD1 LEU A  85       8.602  18.919  -1.379  1.00  0.56           H  
ATOM   1244 2HD1 LEU A  85       9.542  20.367  -0.934  1.00  0.56           H  
ATOM   1245 3HD1 LEU A  85       8.342  19.693   0.189  1.00  0.56           H  
ATOM   1246 1HD2 LEU A  85       6.191  19.122  -1.794  1.00  0.56           H  
ATOM   1247 2HD2 LEU A  85       5.946  19.913  -0.252  1.00  0.56           H  
ATOM   1248 3HD2 LEU A  85       5.367  20.688  -1.748  1.00  0.56           H  
ATOM   1249  N   GLY A  86       6.245  25.542  -0.949  1.00  0.56           N  
ATOM   1250  CA  GLY A  86       6.036  26.782  -0.211  1.00  0.56           C  
ATOM   1251  C   GLY A  86       7.235  27.150   0.652  1.00  0.56           C  
ATOM   1252  O   GLY A  86       8.377  26.804   0.336  1.00  0.56           O  
ATOM   1253  H   GLY A  86       6.314  25.574  -1.956  1.00  0.56           H  
ATOM   1254 1HA  GLY A  86       5.827  27.585  -0.913  1.00  0.56           H  
ATOM   1255 2HA  GLY A  86       5.156  26.679   0.422  1.00  0.56           H  
ATOM   1256  N   ASN A  87       6.970  27.916   1.706  1.00  0.56           N  
ATOM   1257  CA  ASN A  87       8.019  28.310   2.636  1.00  0.56           C  
ATOM   1258  C   ASN A  87       7.999  27.430   3.886  1.00  0.56           C  
ATOM   1259  O   ASN A  87       6.950  26.919   4.286  1.00  0.56           O  
ATOM   1260  CB  ASN A  87       7.924  29.774   3.028  1.00  0.56           C  
ATOM   1261  CG  ASN A  87       8.293  30.740   1.957  1.00  0.56           C  
ATOM   1262  OD1 ASN A  87       9.474  30.769   1.616  1.00  0.56           O  
ATOM   1263  ND2 ASN A  87       7.359  31.535   1.466  1.00  0.56           N  
ATOM   1264  H   ASN A  87       6.017  28.191   1.892  1.00  0.56           H  
ATOM   1265  HA  ASN A  87       8.987  28.151   2.157  1.00  0.56           H  
ATOM   1266 1HB  ASN A  87       6.909  29.992   3.360  1.00  0.56           H  
ATOM   1267 2HB  ASN A  87       8.585  29.947   3.883  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  87       7.574  32.244   0.754  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  87       6.424  31.469   1.810  1.00  0.56           H  
ATOM   1270  N   VAL A  88       9.153  27.322   4.521  1.00  0.55           N  
ATOM   1271  CA  VAL A  88       9.356  26.633   5.790  1.00  0.55           C  
ATOM   1272  C   VAL A  88       9.853  27.628   6.842  1.00  0.55           C  
ATOM   1273  O   VAL A  88      10.726  28.445   6.559  1.00  0.55           O  
ATOM   1274  CB  VAL A  88      10.334  25.462   5.574  1.00  0.55           C  
ATOM   1275  CG1 VAL A  88      10.670  24.843   6.825  1.00  0.55           C  
ATOM   1276  CG2 VAL A  88       9.672  24.435   4.678  1.00  0.55           C  
ATOM   1277  H   VAL A  88       9.966  27.744   4.081  1.00  0.55           H  
ATOM   1278  HA  VAL A  88       8.401  26.224   6.123  1.00  0.55           H  
ATOM   1279  HB  VAL A  88      11.251  25.835   5.109  1.00  0.55           H  
ATOM   1280 1HG1 VAL A  88      11.366  24.021   6.665  1.00  0.55           H  
ATOM   1281 2HG1 VAL A  88      11.135  25.612   7.405  1.00  0.55           H  
ATOM   1282 3HG1 VAL A  88       9.771  24.471   7.323  1.00  0.55           H  
ATOM   1283 1HG2 VAL A  88      10.357  23.608   4.510  1.00  0.55           H  
ATOM   1284 2HG2 VAL A  88       8.762  24.067   5.154  1.00  0.55           H  
ATOM   1285 3HG2 VAL A  88       9.414  24.891   3.733  1.00  0.55           H  
ATOM   1286  N   THR A  89       9.267  27.609   8.043  1.00  0.55           N  
ATOM   1287  CA  THR A  89       9.660  28.599   9.048  1.00  0.55           C  
ATOM   1288  C   THR A  89      10.494  28.048  10.198  1.00  0.55           C  
ATOM   1289  O   THR A  89      10.098  27.090  10.865  1.00  0.55           O  
ATOM   1290  CB  THR A  89       8.414  29.282   9.641  1.00  0.55           C  
ATOM   1291  OG1 THR A  89       7.694  29.934   8.598  1.00  0.55           O  
ATOM   1292  CG2 THR A  89       8.826  30.315  10.682  1.00  0.55           C  
ATOM   1293  H   THR A  89       8.555  26.923   8.251  1.00  0.55           H  
ATOM   1294  HA  THR A  89      10.254  29.359   8.558  1.00  0.55           H  
ATOM   1295  HB  THR A  89       7.773  28.537  10.106  1.00  0.55           H  
ATOM   1296  HG1 THR A  89       7.008  30.485   8.981  1.00  0.55           H  
ATOM   1297 1HG2 THR A  89       7.939  30.796  11.086  1.00  0.55           H  
ATOM   1298 2HG2 THR A  89       9.370  29.830  11.490  1.00  0.55           H  
ATOM   1299 3HG2 THR A  89       9.461  31.059  10.221  1.00  0.55           H  
ATOM   1300  N   ALA A  90      11.647  28.671  10.430  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      12.532  28.276  11.516  1.00  0.55           C  
ATOM   1302  C   ALA A  90      12.173  29.027  12.770  1.00  0.55           C  
ATOM   1303  O   ALA A  90      11.894  30.229  12.722  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      13.975  28.538  11.147  1.00  0.55           C  
ATOM   1305  H   ALA A  90      11.899  29.456   9.834  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      12.394  27.222  11.714  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      14.624  28.230  11.966  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      14.209  27.978  10.258  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      14.106  29.588  10.953  1.00  0.55           H  
ATOM   1310  N   ASP A  91      12.252  28.344  13.903  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      12.024  28.989  15.184  1.00  0.55           C  
ATOM   1312  C   ASP A  91      13.310  29.639  15.694  1.00  0.55           C  
ATOM   1313  O   ASP A  91      14.336  29.621  15.010  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      11.502  27.980  16.212  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      12.541  26.943  16.615  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      13.709  27.144  16.288  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      12.187  25.999  17.276  1.00  0.55           O  
ATOM   1318  H   ASP A  91      12.452  27.344  13.870  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      11.274  29.771  15.052  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      11.149  28.496  17.101  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      10.648  27.451  15.785  1.00  0.55           H  
ATOM   1322  N   LYS A  92      13.268  30.158  16.923  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      14.398  30.851  17.549  1.00  0.56           C  
ATOM   1324  C   LYS A  92      15.653  29.982  17.743  1.00  0.56           C  
ATOM   1325  O   LYS A  92      16.744  30.512  17.968  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      13.989  31.396  18.919  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      13.809  30.308  19.996  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      13.397  30.878  21.346  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      13.242  29.765  22.407  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      14.566  29.128  22.799  1.00  0.56           N  
ATOM   1331  H   LYS A  92      12.401  30.117  17.433  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      14.671  31.690  16.909  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      14.747  32.095  19.269  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      13.053  31.949  18.823  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      13.075  29.571  19.666  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      14.757  29.799  20.136  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      14.154  31.586  21.683  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      12.450  31.404  21.244  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      12.782  30.191  23.296  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      12.590  28.988  22.008  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      14.402  28.413  23.485  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      15.044  28.683  21.985  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      15.178  29.823  23.181  1.00  0.56           H  
ATOM   1344  N   ASP A  93      15.498  28.651  17.717  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      16.604  27.735  17.937  1.00  0.56           C  
ATOM   1346  C   ASP A  93      17.199  27.302  16.601  1.00  0.56           C  
ATOM   1347  O   ASP A  93      18.138  26.503  16.555  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      16.140  26.510  18.737  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      15.674  26.859  20.198  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      16.098  27.865  20.748  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      14.910  26.113  20.751  1.00  0.56           O  
ATOM   1352  H   ASP A  93      14.600  28.241  17.459  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      17.377  28.250  18.505  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      15.297  26.044  18.206  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      16.943  25.777  18.783  1.00  0.56           H  
ATOM   1356  N   GLY A  94      16.649  27.842  15.514  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      17.075  27.531  14.168  1.00  0.57           C  
ATOM   1358  C   GLY A  94      16.500  26.226  13.649  1.00  0.57           C  
ATOM   1359  O   GLY A  94      17.091  25.582  12.766  1.00  0.57           O  
ATOM   1360  H   GLY A  94      15.872  28.496  15.605  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      16.723  28.338  13.531  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      18.162  27.519  14.108  1.00  0.57           H  
ATOM   1363  N   VAL A  95      15.363  25.798  14.207  1.00  0.58           N  
ATOM   1364  CA  VAL A  95      14.784  24.548  13.753  1.00  0.58           C  
ATOM   1365  C   VAL A  95      13.445  24.777  13.089  1.00  0.58           C  
ATOM   1366  O   VAL A  95      12.571  25.455  13.633  1.00  0.58           O  
ATOM   1367  CB  VAL A  95      14.609  23.573  14.919  1.00  0.58           C  
ATOM   1368  CG1 VAL A  95      13.995  22.252  14.395  1.00  0.58           C  
ATOM   1369  CG2 VAL A  95      15.967  23.383  15.617  1.00  0.58           C  
ATOM   1370  H   VAL A  95      14.894  26.335  14.951  1.00  0.58           H  
ATOM   1371  HA  VAL A  95      15.449  24.093  13.023  1.00  0.58           H  
ATOM   1372  HB  VAL A  95      13.899  23.992  15.641  1.00  0.58           H  
ATOM   1373 1HG1 VAL A  95      13.856  21.561  15.223  1.00  0.58           H  
ATOM   1374 2HG1 VAL A  95      13.024  22.447  13.933  1.00  0.58           H  
ATOM   1375 3HG1 VAL A  95      14.653  21.805  13.657  1.00  0.58           H  
ATOM   1376 1HG2 VAL A  95      15.852  22.703  16.457  1.00  0.58           H  
ATOM   1377 2HG2 VAL A  95      16.687  22.989  14.928  1.00  0.58           H  
ATOM   1378 3HG2 VAL A  95      16.321  24.347  15.983  1.00  0.58           H  
ATOM   1379  N   ALA A  96      13.296  24.232  11.891  1.00  0.59           N  
ATOM   1380  CA  ALA A  96      12.054  24.357  11.172  1.00  0.59           C  
ATOM   1381  C   ALA A  96      11.350  23.039  10.988  1.00  0.59           C  
ATOM   1382  O   ALA A  96      11.915  22.089  10.435  1.00  0.59           O  
ATOM   1383  CB  ALA A  96      12.284  24.927   9.823  1.00  0.59           C  
ATOM   1384  H   ALA A  96      14.063  23.704  11.483  1.00  0.59           H  
ATOM   1385  HA  ALA A  96      11.399  25.016  11.737  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96      11.314  25.007   9.406  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96      12.745  25.895   9.883  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      12.909  24.260   9.237  1.00  0.59           H  
ATOM   1389  N   ASP A  97      10.100  22.993  11.408  1.00  0.61           N  
ATOM   1390  CA  ASP A  97       9.312  21.789  11.244  1.00  0.61           C  
ATOM   1391  C   ASP A  97       8.469  21.867   9.982  1.00  0.61           C  
ATOM   1392  O   ASP A  97       7.671  22.789   9.789  1.00  0.61           O  
ATOM   1393  CB  ASP A  97       8.467  21.508  12.475  1.00  0.61           C  
ATOM   1394  CG  ASP A  97       9.323  21.068  13.676  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97      10.466  20.676  13.483  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97       8.833  21.144  14.774  1.00  0.61           O  
ATOM   1397  H   ASP A  97       9.691  23.807  11.851  1.00  0.61           H  
ATOM   1398  HA  ASP A  97       9.991  20.944  11.127  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97       7.901  22.399  12.745  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97       7.749  20.718  12.244  1.00  0.61           H  
ATOM   1401  N   VAL A  98       8.701  20.912   9.111  1.00  0.63           N  
ATOM   1402  CA  VAL A  98       8.047  20.814   7.831  1.00  0.63           C  
ATOM   1403  C   VAL A  98       6.806  19.952   7.934  1.00  0.63           C  
ATOM   1404  O   VAL A  98       6.845  18.857   8.506  1.00  0.63           O  
ATOM   1405  CB  VAL A  98       9.017  20.212   6.791  1.00  0.63           C  
ATOM   1406  CG1 VAL A  98       8.311  20.009   5.450  1.00  0.63           C  
ATOM   1407  CG2 VAL A  98      10.212  21.134   6.642  1.00  0.63           C  
ATOM   1408  H   VAL A  98       9.366  20.192   9.367  1.00  0.63           H  
ATOM   1409  HA  VAL A  98       7.759  21.815   7.509  1.00  0.63           H  
ATOM   1410  HB  VAL A  98       9.350  19.237   7.135  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  98       9.011  19.571   4.752  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  98       7.464  19.334   5.573  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  98       7.961  20.968   5.068  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  98      10.910  20.733   5.918  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  98       9.862  22.087   6.305  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  98      10.713  21.246   7.609  1.00  0.63           H  
ATOM   1417  N   SER A  99       5.699  20.469   7.412  1.00  0.64           N  
ATOM   1418  CA  SER A  99       4.451  19.727   7.336  1.00  0.64           C  
ATOM   1419  C   SER A  99       3.562  20.324   6.254  1.00  0.64           C  
ATOM   1420  O   SER A  99       2.974  21.392   6.440  1.00  0.64           O  
ATOM   1421  CB  SER A  99       3.720  19.738   8.660  1.00  0.64           C  
ATOM   1422  OG  SER A  99       2.511  19.033   8.564  1.00  0.64           O  
ATOM   1423  H   SER A  99       5.738  21.392   7.007  1.00  0.64           H  
ATOM   1424  HA  SER A  99       4.672  18.695   7.069  1.00  0.64           H  
ATOM   1425 1HB  SER A  99       4.346  19.290   9.431  1.00  0.64           H  
ATOM   1426 2HB  SER A  99       3.522  20.767   8.954  1.00  0.64           H  
ATOM   1427  HG  SER A  99       2.099  19.338   7.748  1.00  0.64           H  
ATOM   1428  N   ILE A 100       3.469  19.628   5.132  1.00  0.65           N  
ATOM   1429  CA  ILE A 100       2.679  20.087   3.993  1.00  0.65           C  
ATOM   1430  C   ILE A 100       2.087  18.928   3.210  1.00  0.65           C  
ATOM   1431  O   ILE A 100       2.739  17.904   3.016  1.00  0.65           O  
ATOM   1432  CB  ILE A 100       3.537  20.977   3.054  1.00  0.65           C  
ATOM   1433  CG1 ILE A 100       2.682  21.561   1.909  1.00  0.65           C  
ATOM   1434  CG2 ILE A 100       4.700  20.215   2.499  1.00  0.65           C  
ATOM   1435  CD1 ILE A 100       3.373  22.659   1.140  1.00  0.65           C  
ATOM   1436  H   ILE A 100       4.012  18.764   5.062  1.00  0.65           H  
ATOM   1437  HA  ILE A 100       1.854  20.690   4.368  1.00  0.65           H  
ATOM   1438  HB  ILE A 100       3.918  21.820   3.630  1.00  0.65           H  
ATOM   1439 1HG1 ILE A 100       2.442  20.766   1.204  1.00  0.65           H  
ATOM   1440 2HG1 ILE A 100       1.754  21.955   2.319  1.00  0.65           H  
ATOM   1441 1HG2 ILE A 100       5.296  20.872   1.871  1.00  0.65           H  
ATOM   1442 2HG2 ILE A 100       5.310  19.847   3.324  1.00  0.65           H  
ATOM   1443 3HG2 ILE A 100       4.324  19.381   1.906  1.00  0.65           H  
ATOM   1444 1HD1 ILE A 100       2.725  23.012   0.345  1.00  0.65           H  
ATOM   1445 2HD1 ILE A 100       3.616  23.486   1.810  1.00  0.65           H  
ATOM   1446 3HD1 ILE A 100       4.288  22.265   0.706  1.00  0.65           H  
ATOM   1447  N   GLU A 101       0.849  19.076   2.761  1.00  0.66           N  
ATOM   1448  CA  GLU A 101       0.288  18.064   1.879  1.00  0.66           C  
ATOM   1449  C   GLU A 101       0.327  18.632   0.473  1.00  0.66           C  
ATOM   1450  O   GLU A 101       0.031  19.813   0.276  1.00  0.66           O  
ATOM   1451  CB  GLU A 101      -1.134  17.683   2.285  1.00  0.66           C  
ATOM   1452  CG  GLU A 101      -1.248  17.004   3.653  1.00  0.66           C  
ATOM   1453  CD  GLU A 101      -2.679  16.623   4.009  1.00  0.66           C  
ATOM   1454  OE1 GLU A 101      -3.564  16.926   3.244  1.00  0.66           O  
ATOM   1455  OE2 GLU A 101      -2.878  16.037   5.048  1.00  0.66           O  
ATOM   1456  H   GLU A 101       0.323  19.910   2.980  1.00  0.66           H  
ATOM   1457  HA  GLU A 101       0.909  17.171   1.900  1.00  0.66           H  
ATOM   1458 1HB  GLU A 101      -1.760  18.574   2.298  1.00  0.66           H  
ATOM   1459 2HB  GLU A 101      -1.549  17.002   1.540  1.00  0.66           H  
ATOM   1460 1HG  GLU A 101      -0.631  16.103   3.647  1.00  0.66           H  
ATOM   1461 2HG  GLU A 101      -0.852  17.675   4.414  1.00  0.66           H  
ATOM   1462  N   ASP A 102       0.651  17.795  -0.502  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       0.744  18.247  -1.879  1.00  0.65           C  
ATOM   1464  C   ASP A 102       0.146  17.248  -2.869  1.00  0.65           C  
ATOM   1465  O   ASP A 102       0.667  16.150  -3.060  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       2.212  18.552  -2.183  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       2.500  19.143  -3.560  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102       1.868  18.799  -4.548  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       3.362  19.976  -3.610  1.00  0.65           O  
ATOM   1470  H   ASP A 102       0.910  16.838  -0.263  1.00  0.65           H  
ATOM   1471  HA  ASP A 102       0.182  19.176  -1.969  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       2.597  19.244  -1.427  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       2.788  17.626  -2.087  1.00  0.65           H  
ATOM   1474  N   SER A 103      -0.966  17.651  -3.487  1.00  0.65           N  
ATOM   1475  CA  SER A 103      -1.733  16.838  -4.430  1.00  0.65           C  
ATOM   1476  C   SER A 103      -1.189  16.858  -5.866  1.00  0.65           C  
ATOM   1477  O   SER A 103      -1.790  16.257  -6.760  1.00  0.65           O  
ATOM   1478  CB  SER A 103      -3.178  17.279  -4.429  1.00  0.65           C  
ATOM   1479  OG  SER A 103      -3.310  18.581  -4.921  1.00  0.65           O  
ATOM   1480  H   SER A 103      -1.306  18.579  -3.278  1.00  0.65           H  
ATOM   1481  HA  SER A 103      -1.697  15.811  -4.089  1.00  0.65           H  
ATOM   1482 1HB  SER A 103      -3.768  16.594  -5.036  1.00  0.65           H  
ATOM   1483 2HB  SER A 103      -3.565  17.230  -3.411  1.00  0.65           H  
ATOM   1484  HG  SER A 103      -3.121  18.523  -5.862  1.00  0.65           H  
ATOM   1485  N   VAL A 104      -0.105  17.599  -6.097  1.00  0.65           N  
ATOM   1486  CA  VAL A 104       0.504  17.706  -7.417  1.00  0.65           C  
ATOM   1487  C   VAL A 104       1.678  16.732  -7.495  1.00  0.65           C  
ATOM   1488  O   VAL A 104       1.803  15.952  -8.442  1.00  0.65           O  
ATOM   1489  CB  VAL A 104       0.992  19.144  -7.675  1.00  0.65           C  
ATOM   1490  CG1 VAL A 104       1.691  19.210  -8.992  1.00  0.65           C  
ATOM   1491  CG2 VAL A 104      -0.177  20.095  -7.646  1.00  0.65           C  
ATOM   1492  H   VAL A 104       0.371  18.070  -5.324  1.00  0.65           H  
ATOM   1493  HA  VAL A 104      -0.233  17.439  -8.172  1.00  0.65           H  
ATOM   1494  HB  VAL A 104       1.716  19.425  -6.906  1.00  0.65           H  
ATOM   1495 1HG1 VAL A 104       2.057  20.226  -9.165  1.00  0.65           H  
ATOM   1496 2HG1 VAL A 104       2.518  18.520  -8.959  1.00  0.65           H  
ATOM   1497 3HG1 VAL A 104       1.008  18.928  -9.792  1.00  0.65           H  
ATOM   1498 1HG2 VAL A 104       0.186  21.095  -7.830  1.00  0.65           H  
ATOM   1499 2HG2 VAL A 104      -0.891  19.817  -8.418  1.00  0.65           H  
ATOM   1500 3HG2 VAL A 104      -0.656  20.048  -6.667  1.00  0.65           H  
ATOM   1501  N   ILE A 105       2.532  16.778  -6.485  1.00  0.66           N  
ATOM   1502  CA  ILE A 105       3.689  15.892  -6.381  1.00  0.66           C  
ATOM   1503  C   ILE A 105       3.319  14.456  -6.094  1.00  0.66           C  
ATOM   1504  O   ILE A 105       2.509  14.195  -5.214  1.00  0.66           O  
ATOM   1505  CB  ILE A 105       4.608  16.335  -5.247  1.00  0.66           C  
ATOM   1506  CG1 ILE A 105       5.268  17.640  -5.559  1.00  0.66           C  
ATOM   1507  CG2 ILE A 105       5.532  15.255  -4.834  1.00  0.66           C  
ATOM   1508  CD1 ILE A 105       5.975  18.169  -4.371  1.00  0.66           C  
ATOM   1509  H   ILE A 105       2.359  17.467  -5.743  1.00  0.66           H  
ATOM   1510  HA  ILE A 105       4.234  15.918  -7.322  1.00  0.66           H  
ATOM   1511  HB  ILE A 105       3.971  16.548  -4.384  1.00  0.66           H  
ATOM   1512 1HG1 ILE A 105       5.970  17.522  -6.382  1.00  0.66           H  
ATOM   1513 2HG1 ILE A 105       4.499  18.365  -5.852  1.00  0.66           H  
ATOM   1514 1HG2 ILE A 105       6.106  15.598  -3.982  1.00  0.66           H  
ATOM   1515 2HG2 ILE A 105       4.974  14.378  -4.545  1.00  0.66           H  
ATOM   1516 3HG2 ILE A 105       6.178  15.009  -5.659  1.00  0.66           H  
ATOM   1517 1HD1 ILE A 105       6.406  19.124  -4.574  1.00  0.66           H  
ATOM   1518 2HD1 ILE A 105       5.244  18.279  -3.586  1.00  0.66           H  
ATOM   1519 3HD1 ILE A 105       6.749  17.479  -4.055  1.00  0.66           H  
ATOM   1520  N   SER A 106       3.921  13.518  -6.818  1.00  0.68           N  
ATOM   1521  CA  SER A 106       3.681  12.106  -6.550  1.00  0.68           C  
ATOM   1522  C   SER A 106       4.994  11.392  -6.253  1.00  0.68           C  
ATOM   1523  O   SER A 106       6.072  11.881  -6.604  1.00  0.68           O  
ATOM   1524  CB  SER A 106       2.994  11.429  -7.701  1.00  0.68           C  
ATOM   1525  OG  SER A 106       2.797  10.087  -7.405  1.00  0.68           O  
ATOM   1526  H   SER A 106       4.563  13.777  -7.572  1.00  0.68           H  
ATOM   1527  HA  SER A 106       3.039  12.016  -5.676  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       2.041  11.912  -7.912  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       3.616  11.518  -8.592  1.00  0.68           H  
ATOM   1530  HG  SER A 106       2.776   9.636  -8.271  1.00  0.68           H  
ATOM   1531  N   LEU A 107       4.931  10.227  -5.607  1.00  0.71           N  
ATOM   1532  CA  LEU A 107       6.158   9.467  -5.428  1.00  0.71           C  
ATOM   1533  C   LEU A 107       6.267   8.403  -6.536  1.00  0.71           C  
ATOM   1534  O   LEU A 107       7.239   7.651  -6.603  1.00  0.71           O  
ATOM   1535  CB  LEU A 107       6.199   8.864  -4.031  1.00  0.71           C  
ATOM   1536  CG  LEU A 107       6.113   9.924  -2.883  1.00  0.71           C  
ATOM   1537  CD1 LEU A 107       6.121   9.210  -1.524  1.00  0.71           C  
ATOM   1538  CD2 LEU A 107       7.261  10.958  -3.012  1.00  0.71           C  
ATOM   1539  H   LEU A 107       4.047   9.835  -5.266  1.00  0.71           H  
ATOM   1540  HA  LEU A 107       7.008  10.139  -5.520  1.00  0.71           H  
ATOM   1541 1HB  LEU A 107       5.357   8.182  -3.922  1.00  0.71           H  
ATOM   1542 2HB  LEU A 107       7.117   8.298  -3.912  1.00  0.71           H  
ATOM   1543  HG  LEU A 107       5.164  10.444  -2.970  1.00  0.71           H  
ATOM   1544 1HD1 LEU A 107       6.017   9.935  -0.733  1.00  0.71           H  
ATOM   1545 2HD1 LEU A 107       5.285   8.511  -1.476  1.00  0.71           H  
ATOM   1546 3HD1 LEU A 107       7.055   8.663  -1.394  1.00  0.71           H  
ATOM   1547 1HD2 LEU A 107       7.173  11.701  -2.245  1.00  0.71           H  
ATOM   1548 2HD2 LEU A 107       8.216  10.465  -2.916  1.00  0.71           H  
ATOM   1549 3HD2 LEU A 107       7.202  11.448  -3.985  1.00  0.71           H  
ATOM   1550  N   SER A 108       5.278   8.386  -7.441  1.00  0.74           N  
ATOM   1551  CA  SER A 108       5.252   7.471  -8.587  1.00  0.74           C  
ATOM   1552  C   SER A 108       4.456   8.074  -9.764  1.00  0.74           C  
ATOM   1553  O   SER A 108       3.638   8.980  -9.590  1.00  0.74           O  
ATOM   1554  CB  SER A 108       4.660   6.128  -8.183  1.00  0.74           C  
ATOM   1555  OG  SER A 108       3.309   6.248  -7.836  1.00  0.74           O  
ATOM   1556  H   SER A 108       4.497   9.022  -7.321  1.00  0.74           H  
ATOM   1557  HA  SER A 108       6.276   7.304  -8.921  1.00  0.74           H  
ATOM   1558 1HB  SER A 108       4.762   5.427  -9.009  1.00  0.74           H  
ATOM   1559 2HB  SER A 108       5.220   5.723  -7.339  1.00  0.74           H  
ATOM   1560  HG  SER A 108       2.886   6.705  -8.568  1.00  0.74           H  
ATOM   1561  N   GLY A 109       4.660   7.549 -10.968  1.00  0.76           N  
ATOM   1562  CA  GLY A 109       3.898   8.034 -12.121  1.00  0.76           C  
ATOM   1563  C   GLY A 109       4.448   9.331 -12.734  1.00  0.76           C  
ATOM   1564  O   GLY A 109       5.610   9.697 -12.538  1.00  0.76           O  
ATOM   1565  H   GLY A 109       5.340   6.811 -11.090  1.00  0.76           H  
ATOM   1566 1HA  GLY A 109       3.882   7.258 -12.887  1.00  0.76           H  
ATOM   1567 2HA  GLY A 109       2.862   8.191 -11.822  1.00  0.76           H  
ATOM   1568  N   ASP A 110       3.592  10.024 -13.482  1.00  0.76           N  
ATOM   1569  CA  ASP A 110       3.962  11.200 -14.278  1.00  0.76           C  
ATOM   1570  C   ASP A 110       4.562  12.372 -13.495  1.00  0.76           C  
ATOM   1571  O   ASP A 110       5.358  13.136 -14.037  1.00  0.76           O  
ATOM   1572  CB  ASP A 110       2.735  11.711 -15.028  1.00  0.76           C  
ATOM   1573  CG  ASP A 110       2.290  10.783 -16.157  1.00  0.76           C  
ATOM   1574  OD1 ASP A 110       3.032   9.895 -16.510  1.00  0.76           O  
ATOM   1575  OD2 ASP A 110       1.206  10.971 -16.651  1.00  0.76           O  
ATOM   1576  H   ASP A 110       2.643   9.685 -13.550  1.00  0.76           H  
ATOM   1577  HA  ASP A 110       4.703  10.880 -15.011  1.00  0.76           H  
ATOM   1578 1HB  ASP A 110       1.908  11.844 -14.330  1.00  0.76           H  
ATOM   1579 2HB  ASP A 110       2.957  12.691 -15.452  1.00  0.76           H  
ATOM   1580  N   HIS A 111       4.162  12.540 -12.239  1.00  0.75           N  
ATOM   1581  CA  HIS A 111       4.652  13.653 -11.426  1.00  0.75           C  
ATOM   1582  C   HIS A 111       5.618  13.162 -10.355  1.00  0.75           C  
ATOM   1583  O   HIS A 111       5.791  13.814  -9.318  1.00  0.75           O  
ATOM   1584  CB  HIS A 111       3.504  14.390 -10.742  1.00  0.75           C  
ATOM   1585  CG  HIS A 111       2.519  15.058 -11.637  1.00  0.75           C  
ATOM   1586  ND1 HIS A 111       1.418  15.702 -11.135  1.00  0.75           N  
ATOM   1587  CD2 HIS A 111       2.448  15.189 -12.980  1.00  0.75           C  
ATOM   1588  CE1 HIS A 111       0.704  16.191 -12.119  1.00  0.75           C  
ATOM   1589  NE2 HIS A 111       1.302  15.887 -13.254  1.00  0.75           N  
ATOM   1590  H   HIS A 111       3.517  11.876 -11.836  1.00  0.75           H  
ATOM   1591  HA  HIS A 111       5.187  14.364 -12.055  1.00  0.75           H  
ATOM   1592 1HB  HIS A 111       2.950  13.679 -10.127  1.00  0.75           H  
ATOM   1593 2HB  HIS A 111       3.896  15.132 -10.064  1.00  0.75           H  
ATOM   1594  HD1 HIS A 111       1.217  15.790 -10.143  1.00  0.75           H  
ATOM   1595  HD2 HIS A 111       3.084  14.855 -13.797  1.00  0.75           H  
ATOM   1596  HE1 HIS A 111      -0.215  16.737 -11.919  1.00  0.75           H  
ATOM   1597  N   CYS A 112       6.216  11.992 -10.589  1.00  0.71           N  
ATOM   1598  CA  CYS A 112       7.148  11.396  -9.645  1.00  0.71           C  
ATOM   1599  C   CYS A 112       8.368  12.270  -9.381  1.00  0.71           C  
ATOM   1600  O   CYS A 112       9.067  12.681 -10.310  1.00  0.71           O  
ATOM   1601  CB  CYS A 112       7.629  10.048 -10.159  1.00  0.71           C  
ATOM   1602  SG  CYS A 112       8.761   9.184  -9.077  1.00  0.71           S  
ATOM   1603  H   CYS A 112       6.017  11.473 -11.446  1.00  0.71           H  
ATOM   1604  HA  CYS A 112       6.622  11.219  -8.724  1.00  0.71           H  
ATOM   1605 1HB  CYS A 112       6.790   9.415 -10.335  1.00  0.71           H  
ATOM   1606 2HB  CYS A 112       8.122  10.192 -11.117  1.00  0.71           H  
ATOM   1607  HG  CYS A 112       7.844   8.729  -8.201  1.00  0.71           H  
ATOM   1608  N   ILE A 113       8.659  12.502  -8.103  1.00  0.67           N  
ATOM   1609  CA  ILE A 113       9.832  13.298  -7.737  1.00  0.67           C  
ATOM   1610  C   ILE A 113      10.963  12.475  -7.124  1.00  0.67           C  
ATOM   1611  O   ILE A 113      11.941  13.029  -6.618  1.00  0.67           O  
ATOM   1612  CB  ILE A 113       9.487  14.418  -6.764  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113       8.959  13.846  -5.481  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113       8.491  15.407  -7.400  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113       8.849  14.875  -4.417  1.00  0.67           C  
ATOM   1616  H   ILE A 113       8.002  12.165  -7.396  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      10.211  13.764  -8.643  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      10.398  14.934  -6.509  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113       7.977  13.415  -5.664  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113       9.622  13.053  -5.130  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113       8.273  16.216  -6.703  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113       8.926  15.818  -8.302  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113       7.566  14.887  -7.652  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113       8.453  14.412  -3.525  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113       9.801  15.304  -4.217  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113       8.206  15.657  -4.746  1.00  0.67           H  
ATOM   1627  N   ILE A 114      10.849  11.166  -7.174  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      11.898  10.324  -6.629  1.00  0.63           C  
ATOM   1629  C   ILE A 114      13.127  10.528  -7.506  1.00  0.63           C  
ATOM   1630  O   ILE A 114      13.019  10.586  -8.737  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      11.502   8.837  -6.611  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      10.236   8.622  -5.796  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      12.613   8.012  -5.980  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      10.362   9.009  -4.394  1.00  0.63           C  
ATOM   1635  H   ILE A 114      10.033  10.755  -7.608  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      12.135  10.642  -5.613  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      11.326   8.490  -7.624  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114       9.428   9.200  -6.223  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114       9.969   7.569  -5.847  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      12.320   6.968  -5.977  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      13.531   8.123  -6.549  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      12.777   8.352  -4.958  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114       9.427   8.809  -3.893  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      11.159   8.430  -3.926  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      10.590  10.063  -4.340  1.00  0.63           H  
ATOM   1646  N   GLY A 115      14.278  10.719  -6.880  1.00  0.60           N  
ATOM   1647  CA  GLY A 115      15.521  10.943  -7.594  1.00  0.60           C  
ATOM   1648  C   GLY A 115      15.826  12.422  -7.792  1.00  0.60           C  
ATOM   1649  O   GLY A 115      16.914  12.771  -8.232  1.00  0.60           O  
ATOM   1650  H   GLY A 115      14.315  10.667  -5.865  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115      16.333  10.476  -7.038  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115      15.474  10.448  -8.562  1.00  0.60           H  
ATOM   1653  N   ARG A 116      14.869  13.293  -7.477  1.00  0.57           N  
ATOM   1654  CA  ARG A 116      15.067  14.730  -7.612  1.00  0.57           C  
ATOM   1655  C   ARG A 116      15.610  15.257  -6.295  1.00  0.57           C  
ATOM   1656  O   ARG A 116      15.698  14.490  -5.329  1.00  0.57           O  
ATOM   1657  CB  ARG A 116      13.793  15.433  -8.012  1.00  0.57           C  
ATOM   1658  CG  ARG A 116      13.504  15.409  -9.513  1.00  0.57           C  
ATOM   1659  CD  ARG A 116      13.225  14.019 -10.004  1.00  0.57           C  
ATOM   1660  NE  ARG A 116      12.860  14.003 -11.399  1.00  0.57           N  
ATOM   1661  CZ  ARG A 116      12.557  12.895 -12.116  1.00  0.57           C  
ATOM   1662  NH1 ARG A 116      12.557  11.687 -11.566  1.00  0.57           N  
ATOM   1663  NH2 ARG A 116      12.257  13.012 -13.399  1.00  0.57           N  
ATOM   1664  H   ARG A 116      13.965  12.963  -7.135  1.00  0.57           H  
ATOM   1665  HA  ARG A 116      15.804  14.917  -8.394  1.00  0.57           H  
ATOM   1666 1HB  ARG A 116      12.949  15.008  -7.501  1.00  0.57           H  
ATOM   1667 2HB  ARG A 116      13.855  16.464  -7.714  1.00  0.57           H  
ATOM   1668 1HG  ARG A 116      12.635  16.036  -9.726  1.00  0.57           H  
ATOM   1669 2HG  ARG A 116      14.372  15.800 -10.051  1.00  0.57           H  
ATOM   1670 1HD  ARG A 116      14.116  13.413  -9.889  1.00  0.57           H  
ATOM   1671 2HD  ARG A 116      12.420  13.576  -9.437  1.00  0.57           H  
ATOM   1672  HE  ARG A 116      12.840  14.892 -11.882  1.00  0.57           H  
ATOM   1673 1HH1 ARG A 116      12.787  11.534 -10.568  1.00  0.57           H  
ATOM   1674 2HH1 ARG A 116      12.325  10.885 -12.129  1.00  0.57           H  
ATOM   1675 1HH2 ARG A 116      12.267  13.920 -13.840  1.00  0.57           H  
ATOM   1676 2HH2 ARG A 116      12.029  12.192 -13.938  1.00  0.57           H  
ATOM   1677  N   THR A 117      16.023  16.526  -6.258  1.00  0.56           N  
ATOM   1678  CA  THR A 117      16.631  17.062  -5.037  1.00  0.56           C  
ATOM   1679  C   THR A 117      15.767  18.037  -4.228  1.00  0.56           C  
ATOM   1680  O   THR A 117      15.239  18.997  -4.779  1.00  0.56           O  
ATOM   1681  CB  THR A 117      17.964  17.794  -5.390  1.00  0.56           C  
ATOM   1682  OG1 THR A 117      18.910  16.895  -5.948  1.00  0.56           O  
ATOM   1683  CG2 THR A 117      18.568  18.437  -4.236  1.00  0.56           C  
ATOM   1684  H   THR A 117      15.891  17.127  -7.076  1.00  0.56           H  
ATOM   1685  HA  THR A 117      16.864  16.223  -4.400  1.00  0.56           H  
ATOM   1686  HB  THR A 117      17.746  18.567  -6.126  1.00  0.56           H  
ATOM   1687  HG1 THR A 117      19.825  17.228  -5.761  1.00  0.56           H  
ATOM   1688 1HG2 THR A 117      19.478  18.952  -4.542  1.00  0.56           H  
ATOM   1689 2HG2 THR A 117      17.881  19.144  -3.823  1.00  0.56           H  
ATOM   1690 3HG2 THR A 117      18.811  17.700  -3.505  1.00  0.56           H  
ATOM   1691  N   LEU A 118      15.646  17.826  -2.911  1.00  0.55           N  
ATOM   1692  CA  LEU A 118      14.991  18.842  -2.090  1.00  0.55           C  
ATOM   1693  C   LEU A 118      15.998  19.873  -1.717  1.00  0.55           C  
ATOM   1694  O   LEU A 118      17.131  19.532  -1.386  1.00  0.55           O  
ATOM   1695  CB  LEU A 118      14.367  18.378  -0.774  1.00  0.55           C  
ATOM   1696  CG  LEU A 118      13.199  17.589  -0.769  1.00  0.55           C  
ATOM   1697  CD1 LEU A 118      12.903  17.228   0.676  1.00  0.55           C  
ATOM   1698  CD2 LEU A 118      12.103  18.457  -1.349  1.00  0.55           C  
ATOM   1699  H   LEU A 118      16.085  17.012  -2.497  1.00  0.55           H  
ATOM   1700  HA  LEU A 118      14.212  19.310  -2.677  1.00  0.55           H  
ATOM   1701 1HB  LEU A 118      15.124  17.844  -0.224  1.00  0.55           H  
ATOM   1702 2HB  LEU A 118      14.130  19.275  -0.205  1.00  0.55           H  
ATOM   1703  HG  LEU A 118      13.335  16.688  -1.340  1.00  0.55           H  
ATOM   1704 1HD1 LEU A 118      12.013  16.663   0.771  1.00  0.55           H  
ATOM   1705 2HD1 LEU A 118      13.709  16.670   1.071  1.00  0.55           H  
ATOM   1706 3HD1 LEU A 118      12.798  18.124   1.242  1.00  0.55           H  
ATOM   1707 1HD2 LEU A 118      11.155  17.949  -1.362  1.00  0.55           H  
ATOM   1708 2HD2 LEU A 118      12.008  19.364  -0.750  1.00  0.55           H  
ATOM   1709 3HD2 LEU A 118      12.387  18.733  -2.356  1.00  0.55           H  
ATOM   1710  N   VAL A 119      15.581  21.123  -1.769  1.00  0.55           N  
ATOM   1711  CA  VAL A 119      16.418  22.251  -1.423  1.00  0.55           C  
ATOM   1712  C   VAL A 119      15.762  23.241  -0.463  1.00  0.55           C  
ATOM   1713  O   VAL A 119      14.598  23.618  -0.637  1.00  0.55           O  
ATOM   1714  CB  VAL A 119      16.796  23.013  -2.697  1.00  0.55           C  
ATOM   1715  CG1 VAL A 119      17.615  24.193  -2.367  1.00  0.55           C  
ATOM   1716  CG2 VAL A 119      17.580  22.113  -3.671  1.00  0.55           C  
ATOM   1717  H   VAL A 119      14.638  21.295  -2.108  1.00  0.55           H  
ATOM   1718  HA  VAL A 119      17.325  21.871  -0.958  1.00  0.55           H  
ATOM   1719  HB  VAL A 119      15.891  23.371  -3.155  1.00  0.55           H  
ATOM   1720 1HG1 VAL A 119      17.808  24.685  -3.291  1.00  0.55           H  
ATOM   1721 2HG1 VAL A 119      17.079  24.865  -1.712  1.00  0.55           H  
ATOM   1722 3HG1 VAL A 119      18.544  23.881  -1.889  1.00  0.55           H  
ATOM   1723 1HG2 VAL A 119      17.829  22.685  -4.564  1.00  0.55           H  
ATOM   1724 2HG2 VAL A 119      18.479  21.781  -3.213  1.00  0.55           H  
ATOM   1725 3HG2 VAL A 119      16.978  21.260  -3.953  1.00  0.55           H  
ATOM   1726  N   VAL A 120      16.529  23.674   0.539  1.00  0.55           N  
ATOM   1727  CA  VAL A 120      16.107  24.733   1.456  1.00  0.55           C  
ATOM   1728  C   VAL A 120      16.969  25.959   1.138  1.00  0.55           C  
ATOM   1729  O   VAL A 120      18.200  25.840   1.055  1.00  0.55           O  
ATOM   1730  CB  VAL A 120      16.283  24.336   2.932  1.00  0.55           C  
ATOM   1731  CG1 VAL A 120      15.867  25.500   3.835  1.00  0.55           C  
ATOM   1732  CG2 VAL A 120      15.467  23.129   3.240  1.00  0.55           C  
ATOM   1733  H   VAL A 120      17.462  23.272   0.637  1.00  0.55           H  
ATOM   1734  HA  VAL A 120      15.062  24.969   1.279  1.00  0.55           H  
ATOM   1735  HB  VAL A 120      17.336  24.119   3.117  1.00  0.55           H  
ATOM   1736 1HG1 VAL A 120      15.998  25.219   4.870  1.00  0.55           H  
ATOM   1737 2HG1 VAL A 120      16.474  26.376   3.618  1.00  0.55           H  
ATOM   1738 3HG1 VAL A 120      14.815  25.739   3.655  1.00  0.55           H  
ATOM   1739 1HG2 VAL A 120      15.617  22.852   4.271  1.00  0.55           H  
ATOM   1740 2HG2 VAL A 120      14.422  23.355   3.074  1.00  0.55           H  
ATOM   1741 3HG2 VAL A 120      15.772  22.323   2.599  1.00  0.55           H  
ATOM   1742  N   HIS A 121      16.321  27.111   0.936  1.00  0.55           N  
ATOM   1743  CA  HIS A 121      16.997  28.364   0.562  1.00  0.55           C  
ATOM   1744  C   HIS A 121      17.220  29.327   1.723  1.00  0.55           C  
ATOM   1745  O   HIS A 121      16.514  29.279   2.713  1.00  0.55           O  
ATOM   1746  CB  HIS A 121      16.195  29.089  -0.516  1.00  0.55           C  
ATOM   1747  CG  HIS A 121      16.162  28.397  -1.801  1.00  0.55           C  
ATOM   1748  ND1 HIS A 121      16.929  28.795  -2.871  1.00  0.55           N  
ATOM   1749  CD2 HIS A 121      15.466  27.319  -2.211  1.00  0.55           C  
ATOM   1750  CE1 HIS A 121      16.697  27.998  -3.891  1.00  0.55           C  
ATOM   1751  NE2 HIS A 121      15.815  27.090  -3.514  1.00  0.55           N  
ATOM   1752  H   HIS A 121      15.302  27.105   1.026  1.00  0.55           H  
ATOM   1753  HA  HIS A 121      17.973  28.130   0.151  1.00  0.55           H  
ATOM   1754 1HB  HIS A 121      15.170  29.234  -0.173  1.00  0.55           H  
ATOM   1755 2HB  HIS A 121      16.634  30.073  -0.677  1.00  0.55           H  
ATOM   1756  HD1 HIS A 121      17.561  29.604  -2.885  1.00  0.55           H  
ATOM   1757  HD2 HIS A 121      14.744  26.668  -1.709  1.00  0.55           H  
ATOM   1758  HE1 HIS A 121      17.208  28.147  -4.841  1.00  0.55           H  
ATOM   1759  N   GLU A 122      18.221  30.197   1.568  1.00  0.55           N  
ATOM   1760  CA  GLU A 122      18.652  31.250   2.502  1.00  0.55           C  
ATOM   1761  C   GLU A 122      17.589  32.275   2.870  1.00  0.55           C  
ATOM   1762  O   GLU A 122      17.601  32.830   3.971  1.00  0.55           O  
ATOM   1763  CB  GLU A 122      19.847  31.943   1.887  1.00  0.55           C  
ATOM   1764  CG  GLU A 122      20.514  33.005   2.669  1.00  0.55           C  
ATOM   1765  CD  GLU A 122      21.619  33.662   1.850  1.00  0.55           C  
ATOM   1766  OE1 GLU A 122      21.716  33.395   0.645  1.00  0.55           O  
ATOM   1767  OE2 GLU A 122      22.358  34.433   2.413  1.00  0.55           O  
ATOM   1768  H   GLU A 122      18.767  30.102   0.718  1.00  0.55           H  
ATOM   1769  HA  GLU A 122      18.970  30.794   3.416  1.00  0.55           H  
ATOM   1770 1HB  GLU A 122      20.603  31.192   1.650  1.00  0.55           H  
ATOM   1771 2HB  GLU A 122      19.569  32.362   0.999  1.00  0.55           H  
ATOM   1772 1HG  GLU A 122      19.781  33.757   2.957  1.00  0.55           H  
ATOM   1773 2HG  GLU A 122      20.937  32.574   3.574  1.00  0.55           H  
ATOM   1774  N   LYS A 123      16.738  32.590   1.911  1.00  0.55           N  
ATOM   1775  CA  LYS A 123      15.677  33.571   2.084  1.00  0.55           C  
ATOM   1776  C   LYS A 123      14.370  32.958   1.631  1.00  0.55           C  
ATOM   1777  O   LYS A 123      14.386  32.031   0.811  1.00  0.55           O  
ATOM   1778  CB  LYS A 123      15.950  34.859   1.302  1.00  0.55           C  
ATOM   1779  CG  LYS A 123      17.213  35.598   1.719  1.00  0.55           C  
ATOM   1780  CD  LYS A 123      17.403  36.872   0.915  1.00  0.55           C  
ATOM   1781  CE  LYS A 123      18.683  37.592   1.324  1.00  0.55           C  
ATOM   1782  NZ  LYS A 123      18.881  38.853   0.554  1.00  0.55           N  
ATOM   1783  H   LYS A 123      16.820  32.083   1.049  1.00  0.55           H  
ATOM   1784  HA  LYS A 123      15.583  33.812   3.144  1.00  0.55           H  
ATOM   1785 1HB  LYS A 123      15.979  34.679   0.254  1.00  0.55           H  
ATOM   1786 2HB  LYS A 123      15.118  35.545   1.466  1.00  0.55           H  
ATOM   1787 1HG  LYS A 123      17.152  35.848   2.779  1.00  0.55           H  
ATOM   1788 2HG  LYS A 123      18.081  34.961   1.570  1.00  0.55           H  
ATOM   1789 1HD  LYS A 123      17.453  36.627  -0.149  1.00  0.55           H  
ATOM   1790 2HD  LYS A 123      16.554  37.535   1.076  1.00  0.55           H  
ATOM   1791 1HE  LYS A 123      18.634  37.829   2.386  1.00  0.55           H  
ATOM   1792 2HE  LYS A 123      19.535  36.930   1.149  1.00  0.55           H  
ATOM   1793 1HZ  LYS A 123      19.737  39.299   0.853  1.00  0.55           H  
ATOM   1794 2HZ  LYS A 123      18.939  38.642  -0.432  1.00  0.55           H  
ATOM   1795 3HZ  LYS A 123      18.102  39.474   0.720  1.00  0.55           H  
ATOM   1796  N   ALA A 124      13.272  33.526   2.128  1.00  0.55           N  
ATOM   1797  CA  ALA A 124      11.894  33.169   1.800  1.00  0.55           C  
ATOM   1798  C   ALA A 124      11.539  33.361   0.336  1.00  0.55           C  
ATOM   1799  O   ALA A 124      12.032  34.269  -0.331  1.00  0.55           O  
ATOM   1800  CB  ALA A 124      10.935  34.022   2.608  1.00  0.55           C  
ATOM   1801  H   ALA A 124      13.400  34.260   2.812  1.00  0.55           H  
ATOM   1802  HA  ALA A 124      11.750  32.122   2.055  1.00  0.55           H  
ATOM   1803 1HB  ALA A 124       9.909  33.721   2.383  1.00  0.55           H  
ATOM   1804 2HB  ALA A 124      11.130  33.892   3.659  1.00  0.55           H  
ATOM   1805 3HB  ALA A 124      11.072  35.067   2.346  1.00  0.55           H  
ATOM   1806  N   ASP A 125      10.651  32.508  -0.139  1.00  0.55           N  
ATOM   1807  CA  ASP A 125      10.084  32.598  -1.469  1.00  0.55           C  
ATOM   1808  C   ASP A 125       8.952  33.588  -1.568  1.00  0.55           C  
ATOM   1809  O   ASP A 125       8.073  33.652  -0.703  1.00  0.55           O  
ATOM   1810  CB  ASP A 125       9.537  31.267  -1.918  1.00  0.55           C  
ATOM   1811  CG  ASP A 125      10.490  30.362  -2.343  1.00  0.55           C  
ATOM   1812  OD1 ASP A 125      11.282  30.682  -3.170  1.00  0.55           O  
ATOM   1813  OD2 ASP A 125      10.471  29.300  -1.871  1.00  0.55           O  
ATOM   1814  H   ASP A 125      10.308  31.783   0.478  1.00  0.55           H  
ATOM   1815  HA  ASP A 125      10.874  32.912  -2.155  1.00  0.55           H  
ATOM   1816 1HB  ASP A 125       8.967  30.814  -1.105  1.00  0.55           H  
ATOM   1817 2HB  ASP A 125       8.859  31.432  -2.734  1.00  0.55           H  
ATOM   1818  N   ASP A 126       8.927  34.289  -2.692  1.00  0.56           N  
ATOM   1819  CA  ASP A 126       7.854  35.211  -3.034  1.00  0.56           C  
ATOM   1820  C   ASP A 126       6.653  34.504  -3.662  1.00  0.56           C  
ATOM   1821  O   ASP A 126       5.662  35.128  -4.027  1.00  0.56           O  
ATOM   1822  CB  ASP A 126       8.458  36.243  -3.966  1.00  0.56           C  
ATOM   1823  CG  ASP A 126       8.950  35.677  -5.292  1.00  0.56           C  
ATOM   1824  OD1 ASP A 126       8.527  34.618  -5.754  1.00  0.56           O  
ATOM   1825  OD2 ASP A 126       9.853  36.269  -5.813  1.00  0.56           O  
ATOM   1826  H   ASP A 126       9.707  34.190  -3.328  1.00  0.56           H  
ATOM   1827  HA  ASP A 126       7.522  35.705  -2.119  1.00  0.56           H  
ATOM   1828 1HB  ASP A 126       7.712  37.014  -4.178  1.00  0.56           H  
ATOM   1829 2HB  ASP A 126       9.297  36.733  -3.465  1.00  0.56           H  
ATOM   1830  N   LEU A 127       6.777  33.192  -3.801  1.00  0.59           N  
ATOM   1831  CA  LEU A 127       5.777  32.289  -4.343  1.00  0.59           C  
ATOM   1832  C   LEU A 127       5.142  32.740  -5.657  1.00  0.59           C  
ATOM   1833  O   LEU A 127       3.956  32.511  -5.879  1.00  0.59           O  
ATOM   1834  CB  LEU A 127       4.735  32.002  -3.280  1.00  0.59           C  
ATOM   1835  CG  LEU A 127       5.364  31.384  -2.001  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127       4.303  31.126  -0.962  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127       6.110  30.115  -2.372  1.00  0.59           C  
ATOM   1838  H   LEU A 127       7.644  32.793  -3.484  1.00  0.59           H  
ATOM   1839  HA  LEU A 127       6.266  31.343  -4.539  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127       4.231  32.932  -3.012  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127       4.002  31.308  -3.680  1.00  0.59           H  
ATOM   1842  HG  LEU A 127       6.074  32.097  -1.575  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127       4.768  30.712  -0.067  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127       3.806  32.064  -0.713  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127       3.577  30.425  -1.347  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127       6.580  29.704  -1.481  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127       5.435  29.393  -2.794  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127       6.871  30.345  -3.102  1.00  0.59           H  
ATOM   1849  N   GLY A 128       5.929  33.369  -6.533  1.00  0.63           N  
ATOM   1850  CA  GLY A 128       5.428  33.749  -7.856  1.00  0.63           C  
ATOM   1851  C   GLY A 128       4.631  35.047  -7.866  1.00  0.63           C  
ATOM   1852  O   GLY A 128       4.025  35.411  -8.877  1.00  0.63           O  
ATOM   1853  H   GLY A 128       6.895  33.608  -6.273  1.00  0.63           H  
ATOM   1854 1HA  GLY A 128       6.262  33.849  -8.532  1.00  0.63           H  
ATOM   1855 2HA  GLY A 128       4.812  32.943  -8.250  1.00  0.63           H  
ATOM   1856  N   LYS A 129       4.607  35.743  -6.734  1.00  0.69           N  
ATOM   1857  CA  LYS A 129       3.828  36.960  -6.608  1.00  0.69           C  
ATOM   1858  C   LYS A 129       4.640  38.243  -6.844  1.00  0.69           C  
ATOM   1859  O   LYS A 129       4.112  39.345  -6.675  1.00  0.69           O  
ATOM   1860  CB  LYS A 129       3.201  36.993  -5.217  1.00  0.69           C  
ATOM   1861  CG  LYS A 129       2.361  35.737  -4.888  1.00  0.69           C  
ATOM   1862  CD  LYS A 129       1.166  35.524  -5.820  1.00  0.69           C  
ATOM   1863  CE  LYS A 129       0.402  34.241  -5.414  1.00  0.69           C  
ATOM   1864  NZ  LYS A 129      -0.739  33.930  -6.328  1.00  0.69           N  
ATOM   1865  H   LYS A 129       5.113  35.406  -5.914  1.00  0.69           H  
ATOM   1866  HA  LYS A 129       3.032  36.932  -7.350  1.00  0.69           H  
ATOM   1867 1HB  LYS A 129       3.989  37.074  -4.467  1.00  0.69           H  
ATOM   1868 2HB  LYS A 129       2.562  37.869  -5.122  1.00  0.69           H  
ATOM   1869 1HG  LYS A 129       3.007  34.858  -4.948  1.00  0.69           H  
ATOM   1870 2HG  LYS A 129       1.996  35.814  -3.866  1.00  0.69           H  
ATOM   1871 1HD  LYS A 129       0.496  36.382  -5.772  1.00  0.69           H  
ATOM   1872 2HD  LYS A 129       1.523  35.411  -6.846  1.00  0.69           H  
ATOM   1873 1HE  LYS A 129       1.105  33.402  -5.440  1.00  0.69           H  
ATOM   1874 2HE  LYS A 129       0.022  34.349  -4.400  1.00  0.69           H  
ATOM   1875 1HZ  LYS A 129      -1.188  33.042  -6.027  1.00  0.69           H  
ATOM   1876 2HZ  LYS A 129      -1.414  34.671  -6.317  1.00  0.69           H  
ATOM   1877 3HZ  LYS A 129      -0.386  33.805  -7.259  1.00  0.69           H  
ATOM   1878  N   GLY A 130       5.931  38.123  -7.178  1.00  0.75           N  
ATOM   1879  CA  GLY A 130       6.760  39.309  -7.355  1.00  0.75           C  
ATOM   1880  C   GLY A 130       6.562  39.966  -8.720  1.00  0.75           C  
ATOM   1881  O   GLY A 130       6.124  39.333  -9.680  1.00  0.75           O  
ATOM   1882  H   GLY A 130       6.361  37.214  -7.338  1.00  0.75           H  
ATOM   1883 1HA  GLY A 130       6.534  40.027  -6.567  1.00  0.75           H  
ATOM   1884 2HA  GLY A 130       7.807  39.027  -7.233  1.00  0.75           H  
ATOM   1885  N   GLY A 131       6.944  41.240  -8.813  1.00  0.81           N  
ATOM   1886  CA  GLY A 131       6.853  42.006 -10.059  1.00  0.81           C  
ATOM   1887  C   GLY A 131       8.149  42.011 -10.866  1.00  0.81           C  
ATOM   1888  O   GLY A 131       8.278  42.750 -11.839  1.00  0.81           O  
ATOM   1889  H   GLY A 131       7.293  41.703  -7.985  1.00  0.81           H  
ATOM   1890 1HA  GLY A 131       6.047  41.597 -10.670  1.00  0.81           H  
ATOM   1891 2HA  GLY A 131       6.572  43.032  -9.825  1.00  0.81           H  
ATOM   1892  N   ASN A 132       9.120  41.203 -10.450  1.00  0.85           N  
ATOM   1893  CA  ASN A 132      10.438  41.187 -11.087  1.00  0.85           C  
ATOM   1894  C   ASN A 132      10.548  40.203 -12.249  1.00  0.85           C  
ATOM   1895  O   ASN A 132      11.654  39.908 -12.695  1.00  0.85           O  
ATOM   1896  CB  ASN A 132      11.512  40.812 -10.082  1.00  0.85           C  
ATOM   1897  CG  ASN A 132      11.406  39.391  -9.674  1.00  0.85           C  
ATOM   1898  OD1 ASN A 132      10.512  38.705 -10.170  1.00  0.85           O  
ATOM   1899  ND2 ASN A 132      12.279  38.936  -8.814  1.00  0.85           N  
ATOM   1900  H   ASN A 132       8.941  40.603  -9.659  1.00  0.85           H  
ATOM   1901  HA  ASN A 132      10.642  42.183 -11.484  1.00  0.85           H  
ATOM   1902 1HB  ASN A 132      12.497  40.980 -10.519  1.00  0.85           H  
ATOM   1903 2HB  ASN A 132      11.428  41.445  -9.198  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 132      12.251  37.980  -8.520  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 132      12.986  39.543  -8.453  1.00  0.85           H  
ATOM   1906  N   GLU A 133       9.420  39.628 -12.684  1.00  0.85           N  
ATOM   1907  CA  GLU A 133       9.331  38.626 -13.767  1.00  0.85           C  
ATOM   1908  C   GLU A 133       9.930  37.255 -13.395  1.00  0.85           C  
ATOM   1909  O   GLU A 133       9.250  36.228 -13.488  1.00  0.85           O  
ATOM   1910  CB  GLU A 133       9.977  39.127 -15.069  1.00  0.85           C  
ATOM   1911  CG  GLU A 133       9.249  40.306 -15.721  1.00  0.85           C  
ATOM   1912  CD  GLU A 133       9.903  40.787 -17.005  1.00  0.85           C  
ATOM   1913  OE1 GLU A 133      10.945  40.283 -17.350  1.00  0.85           O  
ATOM   1914  OE2 GLU A 133       9.351  41.659 -17.635  1.00  0.85           O  
ATOM   1915  H   GLU A 133       8.563  39.929 -12.243  1.00  0.85           H  
ATOM   1916  HA  GLU A 133       8.272  38.467 -13.975  1.00  0.85           H  
ATOM   1917 1HB  GLU A 133      11.011  39.402 -14.921  1.00  0.85           H  
ATOM   1918 2HB  GLU A 133       9.974  38.313 -15.794  1.00  0.85           H  
ATOM   1919 1HG  GLU A 133       8.225  40.008 -15.939  1.00  0.85           H  
ATOM   1920 2HG  GLU A 133       9.213  41.130 -15.008  1.00  0.85           H  
ATOM   1921  N   GLU A 134      11.167  37.244 -12.890  1.00  0.81           N  
ATOM   1922  CA  GLU A 134      11.867  36.016 -12.524  1.00  0.81           C  
ATOM   1923  C   GLU A 134      11.061  35.240 -11.509  1.00  0.81           C  
ATOM   1924  O   GLU A 134      10.986  34.018 -11.600  1.00  0.81           O  
ATOM   1925  CB  GLU A 134      13.243  36.323 -11.926  1.00  0.81           C  
ATOM   1926  CG  GLU A 134      14.257  36.873 -12.924  1.00  0.81           C  
ATOM   1927  CD  GLU A 134      15.600  37.196 -12.304  1.00  0.81           C  
ATOM   1928  OE1 GLU A 134      15.726  37.088 -11.106  1.00  0.81           O  
ATOM   1929  OE2 GLU A 134      16.500  37.544 -13.034  1.00  0.81           O  
ATOM   1930  H   GLU A 134      11.644  38.136 -12.825  1.00  0.81           H  
ATOM   1931  HA  GLU A 134      11.989  35.401 -13.415  1.00  0.81           H  
ATOM   1932 1HB  GLU A 134      13.130  37.059 -11.129  1.00  0.81           H  
ATOM   1933 2HB  GLU A 134      13.657  35.418 -11.480  1.00  0.81           H  
ATOM   1934 1HG  GLU A 134      14.400  36.143 -13.720  1.00  0.81           H  
ATOM   1935 2HG  GLU A 134      13.840  37.779 -13.370  1.00  0.81           H  
ATOM   1936  N   SER A 135      10.383  35.948 -10.608  1.00  0.76           N  
ATOM   1937  CA  SER A 135       9.517  35.370  -9.589  1.00  0.76           C  
ATOM   1938  C   SER A 135       8.608  34.282 -10.132  1.00  0.76           C  
ATOM   1939  O   SER A 135       8.337  33.298  -9.450  1.00  0.76           O  
ATOM   1940  CB  SER A 135       8.670  36.460  -8.962  1.00  0.76           C  
ATOM   1941  OG  SER A 135       7.751  35.947  -8.019  1.00  0.76           O  
ATOM   1942  H   SER A 135      10.493  36.954 -10.599  1.00  0.76           H  
ATOM   1943  HA  SER A 135      10.152  34.934  -8.814  1.00  0.76           H  
ATOM   1944 1HB  SER A 135       9.328  37.165  -8.459  1.00  0.76           H  
ATOM   1945 2HB  SER A 135       8.134  37.007  -9.739  1.00  0.76           H  
ATOM   1946  HG  SER A 135       8.262  35.339  -7.426  1.00  0.76           H  
ATOM   1947  N   THR A 136       8.078  34.485 -11.342  1.00  0.70           N  
ATOM   1948  CA  THR A 136       7.087  33.591 -11.914  1.00  0.70           C  
ATOM   1949  C   THR A 136       7.692  32.300 -12.471  1.00  0.70           C  
ATOM   1950  O   THR A 136       6.955  31.386 -12.841  1.00  0.70           O  
ATOM   1951  CB  THR A 136       6.286  34.318 -13.008  1.00  0.70           C  
ATOM   1952  OG1 THR A 136       7.135  34.690 -14.103  1.00  0.70           O  
ATOM   1953  CG2 THR A 136       5.689  35.581 -12.413  1.00  0.70           C  
ATOM   1954  H   THR A 136       8.395  35.276 -11.899  1.00  0.70           H  
ATOM   1955  HA  THR A 136       6.389  33.315 -11.123  1.00  0.70           H  
ATOM   1956  HB  THR A 136       5.489  33.671 -13.371  1.00  0.70           H  
ATOM   1957  HG1 THR A 136       7.932  35.154 -13.769  1.00  0.70           H  
ATOM   1958 1HG2 THR A 136       5.114  36.107 -13.173  1.00  0.70           H  
ATOM   1959 2HG2 THR A 136       5.036  35.321 -11.575  1.00  0.70           H  
ATOM   1960 3HG2 THR A 136       6.497  36.226 -12.057  1.00  0.70           H  
ATOM   1961  N   LYS A 137       9.017  32.228 -12.563  1.00  0.65           N  
ATOM   1962  CA  LYS A 137       9.708  31.036 -13.041  1.00  0.65           C  
ATOM   1963  C   LYS A 137      10.476  30.408 -11.881  1.00  0.65           C  
ATOM   1964  O   LYS A 137      10.464  29.188 -11.693  1.00  0.65           O  
ATOM   1965  CB  LYS A 137      10.660  31.391 -14.176  1.00  0.65           C  
ATOM   1966  CG  LYS A 137       9.968  31.893 -15.443  1.00  0.65           C  
ATOM   1967  CD  LYS A 137      10.977  32.198 -16.544  1.00  0.65           C  
ATOM   1968  CE  LYS A 137      10.286  32.701 -17.806  1.00  0.65           C  
ATOM   1969  NZ  LYS A 137      11.265  33.040 -18.878  1.00  0.65           N  
ATOM   1970  H   LYS A 137       9.576  33.014 -12.247  1.00  0.65           H  
ATOM   1971  HA  LYS A 137       8.976  30.312 -13.397  1.00  0.65           H  
ATOM   1972 1HB  LYS A 137      11.342  32.177 -13.836  1.00  0.65           H  
ATOM   1973 2HB  LYS A 137      11.264  30.522 -14.433  1.00  0.65           H  
ATOM   1974 1HG  LYS A 137       9.267  31.137 -15.798  1.00  0.65           H  
ATOM   1975 2HG  LYS A 137       9.408  32.802 -15.212  1.00  0.65           H  
ATOM   1976 1HD  LYS A 137      11.673  32.962 -16.192  1.00  0.65           H  
ATOM   1977 2HD  LYS A 137      11.542  31.297 -16.783  1.00  0.65           H  
ATOM   1978 1HE  LYS A 137       9.611  31.930 -18.174  1.00  0.65           H  
ATOM   1979 2HE  LYS A 137       9.706  33.592 -17.562  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 137      10.770  33.369 -19.694  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 137      11.889  33.763 -18.548  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 137      11.800  32.217 -19.118  1.00  0.65           H  
ATOM   1983  N   THR A 138      11.163  31.257 -11.126  1.00  0.62           N  
ATOM   1984  CA  THR A 138      11.906  30.870  -9.941  1.00  0.62           C  
ATOM   1985  C   THR A 138      11.702  31.945  -8.873  1.00  0.62           C  
ATOM   1986  O   THR A 138      12.040  33.107  -9.095  1.00  0.62           O  
ATOM   1987  CB  THR A 138      13.394  30.695 -10.258  1.00  0.62           C  
ATOM   1988  OG1 THR A 138      13.547  29.715 -11.300  1.00  0.62           O  
ATOM   1989  CG2 THR A 138      14.135  30.235  -9.021  1.00  0.62           C  
ATOM   1990  H   THR A 138      11.134  32.242 -11.357  1.00  0.62           H  
ATOM   1991  HA  THR A 138      11.517  29.929  -9.562  1.00  0.62           H  
ATOM   1992  HB  THR A 138      13.811  31.644 -10.595  1.00  0.62           H  
ATOM   1993  HG1 THR A 138      12.922  28.993 -11.150  1.00  0.62           H  
ATOM   1994 1HG2 THR A 138      15.190  30.109  -9.252  1.00  0.62           H  
ATOM   1995 2HG2 THR A 138      14.023  30.978  -8.230  1.00  0.62           H  
ATOM   1996 3HG2 THR A 138      13.722  29.293  -8.690  1.00  0.62           H  
ATOM   1997  N   GLY A 139      11.228  31.573  -7.692  1.00  0.61           N  
ATOM   1998  CA  GLY A 139      10.967  32.581  -6.671  1.00  0.61           C  
ATOM   1999  C   GLY A 139      12.258  33.264  -6.281  1.00  0.61           C  
ATOM   2000  O   GLY A 139      13.318  32.629  -6.269  1.00  0.61           O  
ATOM   2001  H   GLY A 139      10.990  30.606  -7.508  1.00  0.61           H  
ATOM   2002 1HA  GLY A 139      10.248  33.311  -7.044  1.00  0.61           H  
ATOM   2003 2HA  GLY A 139      10.522  32.111  -5.795  1.00  0.61           H  
ATOM   2004  N   ASN A 140      12.190  34.539  -5.887  1.00  0.61           N  
ATOM   2005  CA  ASN A 140      13.390  35.272  -5.493  1.00  0.61           C  
ATOM   2006  C   ASN A 140      13.858  34.917  -4.082  1.00  0.61           C  
ATOM   2007  O   ASN A 140      13.868  35.749  -3.174  1.00  0.61           O  
ATOM   2008  CB  ASN A 140      13.123  36.751  -5.606  1.00  0.61           C  
ATOM   2009  CG  ASN A 140      14.362  37.615  -5.501  1.00  0.61           C  
ATOM   2010  OD1 ASN A 140      15.487  37.171  -5.753  1.00  0.61           O  
ATOM   2011  ND2 ASN A 140      14.166  38.862  -5.137  1.00  0.61           N  
ATOM   2012  H   ASN A 140      11.296  35.046  -5.912  1.00  0.61           H  
ATOM   2013  HA  ASN A 140      14.196  35.004  -6.178  1.00  0.61           H  
ATOM   2014 1HB  ASN A 140      12.630  36.951  -6.558  1.00  0.61           H  
ATOM   2015 2HB  ASN A 140      12.423  37.044  -4.820  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 140      14.943  39.487  -5.052  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 140      13.239  39.184  -4.943  1.00  0.61           H  
ATOM   2018  N   ALA A 141      14.244  33.664  -3.930  1.00  0.61           N  
ATOM   2019  CA  ALA A 141      14.733  33.094  -2.693  1.00  0.61           C  
ATOM   2020  C   ALA A 141      16.209  33.350  -2.625  1.00  0.61           C  
ATOM   2021  O   ALA A 141      16.806  33.848  -3.581  1.00  0.61           O  
ATOM   2022  CB  ALA A 141      14.441  31.615  -2.600  1.00  0.61           C  
ATOM   2023  H   ALA A 141      14.188  33.072  -4.753  1.00  0.61           H  
ATOM   2024  HA  ALA A 141      14.250  33.604  -1.857  1.00  0.61           H  
ATOM   2025 1HB  ALA A 141      14.810  31.241  -1.668  1.00  0.61           H  
ATOM   2026 2HB  ALA A 141      13.381  31.465  -2.644  1.00  0.61           H  
ATOM   2027 3HB  ALA A 141      14.919  31.091  -3.425  1.00  0.61           H  
ATOM   2028  N   GLY A 142      16.805  33.030  -1.504  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      18.234  33.259  -1.375  1.00  0.61           C  
ATOM   2030  C   GLY A 142      19.021  32.067  -1.906  1.00  0.61           C  
ATOM   2031  O   GLY A 142      18.483  31.249  -2.664  1.00  0.61           O  
ATOM   2032  H   GLY A 142      16.245  32.634  -0.750  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      18.505  34.150  -1.941  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      18.478  33.474  -0.347  1.00  0.61           H  
ATOM   2035  N   SER A 143      20.294  31.955  -1.530  1.00  0.60           N  
ATOM   2036  CA  SER A 143      21.102  30.877  -2.070  1.00  0.60           C  
ATOM   2037  C   SER A 143      20.669  29.562  -1.466  1.00  0.60           C  
ATOM   2038  O   SER A 143      19.933  29.527  -0.485  1.00  0.60           O  
ATOM   2039  CB  SER A 143      22.576  31.144  -1.835  1.00  0.60           C  
ATOM   2040  OG  SER A 143      22.890  31.121  -0.469  1.00  0.60           O  
ATOM   2041  H   SER A 143      20.717  32.607  -0.856  1.00  0.60           H  
ATOM   2042  HA  SER A 143      20.936  30.826  -3.147  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      23.166  30.391  -2.355  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      22.840  32.114  -2.251  1.00  0.60           H  
ATOM   2045  HG  SER A 143      22.427  31.894  -0.067  1.00  0.60           H  
ATOM   2046  N   ARG A 144      21.079  28.459  -2.052  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      20.684  27.188  -1.472  1.00  0.60           C  
ATOM   2048  C   ARG A 144      21.501  26.979  -0.185  1.00  0.60           C  
ATOM   2049  O   ARG A 144      22.717  27.169  -0.202  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.937  26.085  -2.483  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      20.155  26.232  -3.813  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      20.431  25.080  -4.716  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      19.732  25.116  -6.011  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      20.133  25.843  -7.078  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      21.165  26.647  -6.963  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      19.507  25.754  -8.248  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.672  28.495  -2.868  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      19.621  27.211  -1.228  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.997  26.046  -2.726  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.670  25.123  -2.041  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      19.107  26.345  -3.625  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      20.508  27.130  -4.319  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      21.494  25.075  -4.917  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      20.157  24.153  -4.218  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      18.933  24.503  -6.132  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      21.650  26.723  -6.082  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      21.474  27.189  -7.758  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      18.729  25.096  -8.388  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      19.829  26.302  -9.029  1.00  0.60           H  
ATOM   2070  N   LEU A 145      20.853  26.591   0.917  1.00  0.58           N  
ATOM   2071  CA  LEU A 145      21.544  26.341   2.191  1.00  0.58           C  
ATOM   2072  C   LEU A 145      21.879  24.869   2.348  1.00  0.58           C  
ATOM   2073  O   LEU A 145      22.994  24.495   2.748  1.00  0.58           O  
ATOM   2074  CB  LEU A 145      20.641  26.718   3.369  1.00  0.58           C  
ATOM   2075  CG  LEU A 145      20.223  28.125   3.495  1.00  0.58           C  
ATOM   2076  CD1 LEU A 145      19.173  28.230   4.637  1.00  0.58           C  
ATOM   2077  CD2 LEU A 145      21.440  28.988   3.779  1.00  0.58           C  
ATOM   2078  H   LEU A 145      19.849  26.464   0.878  1.00  0.58           H  
ATOM   2079  HA  LEU A 145      22.463  26.925   2.215  1.00  0.58           H  
ATOM   2080 1HB  LEU A 145      19.732  26.116   3.313  1.00  0.58           H  
ATOM   2081 2HB  LEU A 145      21.164  26.453   4.276  1.00  0.58           H  
ATOM   2082  HG  LEU A 145      19.776  28.431   2.579  1.00  0.58           H  
ATOM   2083 1HD1 LEU A 145      18.813  29.224   4.771  1.00  0.58           H  
ATOM   2084 2HD1 LEU A 145      18.329  27.592   4.399  1.00  0.58           H  
ATOM   2085 3HD1 LEU A 145      19.605  27.924   5.547  1.00  0.58           H  
ATOM   2086 1HD2 LEU A 145      21.149  30.028   3.870  1.00  0.58           H  
ATOM   2087 2HD2 LEU A 145      21.906  28.663   4.708  1.00  0.58           H  
ATOM   2088 3HD2 LEU A 145      22.154  28.885   2.957  1.00  0.58           H  
ATOM   2089  N   ALA A 146      20.889  24.037   2.007  1.00  0.57           N  
ATOM   2090  CA  ALA A 146      21.010  22.585   2.143  1.00  0.57           C  
ATOM   2091  C   ALA A 146      20.158  21.871   1.137  1.00  0.57           C  
ATOM   2092  O   ALA A 146      19.105  22.364   0.715  1.00  0.57           O  
ATOM   2093  CB  ALA A 146      20.622  22.124   3.534  1.00  0.57           C  
ATOM   2094  H   ALA A 146      20.016  24.447   1.670  1.00  0.57           H  
ATOM   2095  HA  ALA A 146      22.033  22.311   1.949  1.00  0.57           H  
ATOM   2096 1HB  ALA A 146      20.746  21.048   3.608  1.00  0.57           H  
ATOM   2097 2HB  ALA A 146      21.267  22.603   4.256  1.00  0.57           H  
ATOM   2098 3HB  ALA A 146      19.585  22.385   3.731  1.00  0.57           H  
ATOM   2099  N   CYS A 147      20.583  20.670   0.787  1.00  0.56           N  
ATOM   2100  CA  CYS A 147      19.828  19.890  -0.154  1.00  0.56           C  
ATOM   2101  C   CYS A 147      20.078  18.392  -0.082  1.00  0.56           C  
ATOM   2102  O   CYS A 147      21.030  17.928   0.550  1.00  0.56           O  
ATOM   2103  CB  CYS A 147      20.193  20.351  -1.553  1.00  0.56           C  
ATOM   2104  SG  CYS A 147      21.895  20.015  -2.008  1.00  0.56           S  
ATOM   2105  H   CYS A 147      21.465  20.315   1.142  1.00  0.56           H  
ATOM   2106  HA  CYS A 147      18.787  20.081   0.049  1.00  0.56           H  
ATOM   2107 1HB  CYS A 147      19.558  19.880  -2.253  1.00  0.56           H  
ATOM   2108 2HB  CYS A 147      20.032  21.420  -1.627  1.00  0.56           H  
ATOM   2109  N   GLY A 148      19.259  17.625  -0.790  1.00  0.56           N  
ATOM   2110  CA  GLY A 148      19.494  16.186  -0.851  1.00  0.56           C  
ATOM   2111  C   GLY A 148      18.567  15.460  -1.809  1.00  0.56           C  
ATOM   2112  O   GLY A 148      17.513  15.962  -2.178  1.00  0.56           O  
ATOM   2113  H   GLY A 148      18.462  18.069  -1.247  1.00  0.56           H  
ATOM   2114 1HA  GLY A 148      20.530  15.996  -1.118  1.00  0.56           H  
ATOM   2115 2HA  GLY A 148      19.356  15.774   0.142  1.00  0.56           H  
ATOM   2116  N   VAL A 149      18.935  14.245  -2.174  1.00  0.58           N  
ATOM   2117  CA  VAL A 149      18.145  13.478  -3.128  1.00  0.58           C  
ATOM   2118  C   VAL A 149      17.082  12.624  -2.467  1.00  0.58           C  
ATOM   2119  O   VAL A 149      17.323  11.991  -1.439  1.00  0.58           O  
ATOM   2120  CB  VAL A 149      19.054  12.647  -4.030  1.00  0.58           C  
ATOM   2121  CG1 VAL A 149      18.225  11.770  -4.960  1.00  0.58           C  
ATOM   2122  CG2 VAL A 149      19.899  13.596  -4.848  1.00  0.58           C  
ATOM   2123  H   VAL A 149      19.793  13.855  -1.809  1.00  0.58           H  
ATOM   2124  HA  VAL A 149      17.639  14.182  -3.782  1.00  0.58           H  
ATOM   2125  HB  VAL A 149      19.688  12.003  -3.425  1.00  0.58           H  
ATOM   2126 1HG1 VAL A 149      18.885  11.200  -5.610  1.00  0.58           H  
ATOM   2127 2HG1 VAL A 149      17.609  11.082  -4.385  1.00  0.58           H  
ATOM   2128 3HG1 VAL A 149      17.591  12.413  -5.563  1.00  0.58           H  
ATOM   2129 1HG2 VAL A 149      20.558  13.028  -5.502  1.00  0.58           H  
ATOM   2130 2HG2 VAL A 149      19.246  14.230  -5.454  1.00  0.58           H  
ATOM   2131 3HG2 VAL A 149      20.490  14.212  -4.194  1.00  0.58           H  
ATOM   2132  N   ILE A 150      15.893  12.662  -3.049  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      14.737  11.938  -2.553  1.00  0.62           C  
ATOM   2134  C   ILE A 150      14.786  10.470  -2.984  1.00  0.62           C  
ATOM   2135  O   ILE A 150      14.776  10.166  -4.179  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      13.487  12.583  -3.174  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      13.439  14.057  -2.768  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      12.231  11.850  -2.696  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      12.440  14.812  -3.528  1.00  0.62           C  
ATOM   2140  H   ILE A 150      15.795  13.240  -3.885  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      14.712  11.992  -1.468  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      13.551  12.542  -4.266  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      13.211  14.133  -1.725  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      14.419  14.513  -2.945  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150      11.344  12.308  -3.135  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      12.299  10.814  -3.000  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      12.169  11.901  -1.612  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      12.424  15.849  -3.227  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150      12.667  14.751  -4.596  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150      11.492  14.354  -3.330  1.00  0.62           H  
ATOM   2151  N   GLY A 151      14.803   9.537  -2.034  1.00  0.69           N  
ATOM   2152  CA  GLY A 151      14.875   8.131  -2.437  1.00  0.69           C  
ATOM   2153  C   GLY A 151      13.885   7.265  -1.688  1.00  0.69           C  
ATOM   2154  O   GLY A 151      13.468   7.599  -0.585  1.00  0.69           O  
ATOM   2155  H   GLY A 151      14.832   9.800  -1.045  1.00  0.69           H  
ATOM   2156 1HA  GLY A 151      14.700   8.038  -3.507  1.00  0.69           H  
ATOM   2157 2HA  GLY A 151      15.884   7.762  -2.253  1.00  0.69           H  
ATOM   2158  N   ILE A 152      13.540   6.117  -2.252  1.00  0.81           N  
ATOM   2159  CA  ILE A 152      12.590   5.244  -1.575  1.00  0.81           C  
ATOM   2160  C   ILE A 152      13.171   4.706  -0.275  1.00  0.81           C  
ATOM   2161  O   ILE A 152      14.295   4.205  -0.246  1.00  0.81           O  
ATOM   2162  CB  ILE A 152      12.148   4.107  -2.509  1.00  0.81           C  
ATOM   2163  CG1 ILE A 152      11.434   4.706  -3.710  1.00  0.81           C  
ATOM   2164  CG2 ILE A 152      11.254   3.133  -1.788  1.00  0.81           C  
ATOM   2165  CD1 ILE A 152      10.193   5.471  -3.324  1.00  0.81           C  
ATOM   2166  H   ILE A 152      13.916   5.860  -3.154  1.00  0.81           H  
ATOM   2167  HA  ILE A 152      11.702   5.824  -1.331  1.00  0.81           H  
ATOM   2168  HB  ILE A 152      13.023   3.581  -2.881  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 152      12.109   5.379  -4.225  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 152      11.149   3.907  -4.395  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 152      10.954   2.340  -2.470  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 152      11.795   2.709  -0.976  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 152      10.367   3.654  -1.415  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 152       9.717   5.877  -4.212  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 152       9.500   4.805  -2.817  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 152      10.463   6.273  -2.659  1.00  0.81           H  
ATOM   2177  N   ALA A 153      12.397   4.838   0.804  1.00  0.98           N  
ATOM   2178  CA  ALA A 153      12.798   4.416   2.150  1.00  0.98           C  
ATOM   2179  C   ALA A 153      13.055   2.920   2.274  1.00  0.98           C  
ATOM   2180  O   ALA A 153      13.920   2.504   3.046  1.00  0.98           O  
ATOM   2181  CB  ALA A 153      11.732   4.803   3.146  1.00  0.98           C  
ATOM   2182  H   ALA A 153      11.473   5.250   0.674  1.00  0.98           H  
ATOM   2183  HA  ALA A 153      13.724   4.937   2.395  1.00  0.98           H  
ATOM   2184 1HB  ALA A 153      12.050   4.529   4.150  1.00  0.98           H  
ATOM   2185 2HB  ALA A 153      11.569   5.862   3.090  1.00  0.98           H  
ATOM   2186 3HB  ALA A 153      10.806   4.278   2.902  1.00  0.98           H  
ATOM   2187  N   GLN A 154      12.271   2.149   1.527  1.00  1.17           N  
ATOM   2188  CA  GLN A 154      12.255   0.691   1.487  1.00  1.17           C  
ATOM   2189  C   GLN A 154      11.473   0.167   2.685  1.00  1.17           C  
ATOM   2190  O   GLN A 154      10.415   0.709   3.012  1.00  1.17           O  
ATOM   2191  OXT GLN A 154      11.768  -0.923   3.169  1.00  1.17           O  
ATOM   2192  CB  GLN A 154      13.669   0.082   1.446  1.00  1.17           C  
ATOM   2193  CG  GLN A 154      14.527   0.505   0.234  1.00  1.17           C  
ATOM   2194  CD  GLN A 154      13.974   0.033  -1.088  1.00  1.17           C  
ATOM   2195  OE1 GLN A 154      13.429  -1.068  -1.200  1.00  1.17           O  
ATOM   2196  NE2 GLN A 154      14.123   0.862  -2.112  1.00  1.17           N  
ATOM   2197  H   GLN A 154      11.620   2.634   0.929  1.00  1.17           H  
ATOM   2198  HA  GLN A 154      11.731   0.376   0.585  1.00  1.17           H  
ATOM   2199 1HB  GLN A 154      14.215   0.281   2.358  1.00  1.17           H  
ATOM   2200 2HB  GLN A 154      13.571  -1.001   1.385  1.00  1.17           H  
ATOM   2201 1HG  GLN A 154      14.595   1.593   0.201  1.00  1.17           H  
ATOM   2202 2HG  GLN A 154      15.523   0.081   0.353  1.00  1.17           H  
ATOM   2203 1HE2 GLN A 154      13.785   0.604  -3.017  1.00  1.17           H  
ATOM   2204 2HE2 GLN A 154      14.586   1.744  -1.977  1.00  1.17           H  
TER    2205
ENDMDL

REMARK ID 695984 MODEL 3 SOD1
PFRMAT TS
TARGET SOD1
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      -0.739   1.173   0.671  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.262   0.545  -0.182  1.00  1.13           C  
ATOM      3  C   MET A   1       1.353   1.531  -0.546  1.00  1.13           C  
ATOM      4  O   MET A   1       1.080   2.636  -1.019  1.00  1.13           O  
ATOM      5  CB  MET A   1      -0.381  -0.016  -1.447  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.592  -0.740  -2.376  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.216  -1.455  -3.827  1.00  1.13           S  
ATOM      8  CE  MET A   1      -1.104  -2.823  -3.087  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.590   0.631   0.665  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.385   1.235   1.617  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.930   2.102   0.328  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.726  -0.272   0.370  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -1.170  -0.714  -1.177  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -0.839   0.795  -2.012  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.356  -0.037  -2.720  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.091  -1.538  -1.830  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -1.652  -3.363  -3.860  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -0.396  -3.499  -2.605  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -1.805  -2.443  -2.344  1.00  1.13           H  
ATOM     20  N   ALA A   2       2.595   1.135  -0.312  1.00  0.95           N  
ATOM     21  CA  ALA A   2       3.712   2.012  -0.624  1.00  0.95           C  
ATOM     22  C   ALA A   2       3.971   2.118  -2.123  1.00  0.95           C  
ATOM     23  O   ALA A   2       3.764   1.163  -2.874  1.00  0.95           O  
ATOM     24  CB  ALA A   2       4.978   1.536   0.065  1.00  0.95           C  
ATOM     25  H   ALA A   2       2.779   0.223   0.079  1.00  0.95           H  
ATOM     26  HA  ALA A   2       3.455   2.997  -0.258  1.00  0.95           H  
ATOM     27 1HB  ALA A   2       5.784   2.239  -0.158  1.00  0.95           H  
ATOM     28 2HB  ALA A   2       4.812   1.498   1.140  1.00  0.95           H  
ATOM     29 3HB  ALA A   2       5.243   0.547  -0.300  1.00  0.95           H  
ATOM     30  N   THR A   3       4.477   3.282  -2.517  1.00  0.81           N  
ATOM     31  CA  THR A   3       4.922   3.576  -3.875  1.00  0.81           C  
ATOM     32  C   THR A   3       6.377   4.032  -3.849  1.00  0.81           C  
ATOM     33  O   THR A   3       6.779   4.819  -2.988  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.037   4.652  -4.549  1.00  0.81           C  
ATOM     35  OG1 THR A   3       2.685   4.171  -4.645  1.00  0.81           O  
ATOM     36  CG2 THR A   3       4.563   5.028  -5.962  1.00  0.81           C  
ATOM     37  H   THR A   3       4.567   4.004  -1.806  1.00  0.81           H  
ATOM     38  HA  THR A   3       4.863   2.666  -4.469  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.040   5.551  -3.929  1.00  0.81           H  
ATOM     40  HG1 THR A   3       2.316   4.056  -3.762  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       3.916   5.793  -6.398  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       5.577   5.420  -5.892  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       4.561   4.147  -6.601  1.00  0.81           H  
ATOM     44  N   LYS A   4       7.178   3.511  -4.777  1.00  0.70           N  
ATOM     45  CA  LYS A   4       8.582   3.900  -4.851  1.00  0.70           C  
ATOM     46  C   LYS A   4       9.016   4.282  -6.253  1.00  0.70           C  
ATOM     47  O   LYS A   4       8.776   3.542  -7.218  1.00  0.70           O  
ATOM     48  CB  LYS A   4       9.493   2.784  -4.342  1.00  0.70           C  
ATOM     49  CG  LYS A   4      10.994   3.137  -4.392  1.00  0.70           C  
ATOM     50  CD  LYS A   4      11.850   2.018  -3.823  1.00  0.70           C  
ATOM     51  CE  LYS A   4      13.335   2.359  -3.891  1.00  0.70           C  
ATOM     52  NZ  LYS A   4      14.175   1.251  -3.350  1.00  0.70           N  
ATOM     53  H   LYS A   4       6.801   2.854  -5.444  1.00  0.70           H  
ATOM     54  HA  LYS A   4       8.725   4.770  -4.217  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       9.241   2.553  -3.307  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       9.336   1.883  -4.934  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      11.297   3.317  -5.420  1.00  0.70           H  
ATOM     58 2HG  LYS A   4      11.171   4.053  -3.827  1.00  0.70           H  
ATOM     59 1HD  LYS A   4      11.574   1.854  -2.776  1.00  0.70           H  
ATOM     60 2HD  LYS A   4      11.668   1.099  -4.379  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      13.615   2.545  -4.928  1.00  0.70           H  
ATOM     62 2HE  LYS A   4      13.522   3.264  -3.308  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      15.155   1.499  -3.403  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4      13.921   1.085  -2.384  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      14.013   0.414  -3.890  1.00  0.70           H  
ATOM     66  N   ALA A   5       9.686   5.427  -6.349  1.00  0.63           N  
ATOM     67  CA  ALA A   5      10.181   5.908  -7.624  1.00  0.63           C  
ATOM     68  C   ALA A   5      11.666   6.200  -7.552  1.00  0.63           C  
ATOM     69  O   ALA A   5      12.198   6.538  -6.494  1.00  0.63           O  
ATOM     70  CB  ALA A   5       9.427   7.150  -8.054  1.00  0.63           C  
ATOM     71  H   ALA A   5       9.842   5.971  -5.499  1.00  0.63           H  
ATOM     72  HA  ALA A   5      10.032   5.121  -8.349  1.00  0.63           H  
ATOM     73 1HB  ALA A   5       9.787   7.471  -9.021  1.00  0.63           H  
ATOM     74 2HB  ALA A   5       8.382   6.904  -8.113  1.00  0.63           H  
ATOM     75 3HB  ALA A   5       9.567   7.942  -7.343  1.00  0.63           H  
ATOM     76  N   VAL A   6      12.346   6.035  -8.674  1.00  0.59           N  
ATOM     77  CA  VAL A   6      13.783   6.272  -8.729  1.00  0.59           C  
ATOM     78  C   VAL A   6      14.195   7.148  -9.889  1.00  0.59           C  
ATOM     79  O   VAL A   6      13.700   7.003 -11.012  1.00  0.59           O  
ATOM     80  CB  VAL A   6      14.580   4.946  -8.769  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      16.094   5.219  -8.861  1.00  0.59           C  
ATOM     82  CG2 VAL A   6      14.280   4.155  -7.515  1.00  0.59           C  
ATOM     83  H   VAL A   6      11.830   5.765  -9.507  1.00  0.59           H  
ATOM     84  HA  VAL A   6      14.071   6.786  -7.815  1.00  0.59           H  
ATOM     85  HB  VAL A   6      14.288   4.372  -9.647  1.00  0.59           H  
ATOM     86 1HG1 VAL A   6      16.632   4.273  -8.878  1.00  0.59           H  
ATOM     87 2HG1 VAL A   6      16.332   5.770  -9.764  1.00  0.59           H  
ATOM     88 3HG1 VAL A   6      16.401   5.797  -7.987  1.00  0.59           H  
ATOM     89 1HG2 VAL A   6      14.832   3.219  -7.526  1.00  0.59           H  
ATOM     90 2HG2 VAL A   6      14.575   4.743  -6.659  1.00  0.59           H  
ATOM     91 3HG2 VAL A   6      13.233   3.948  -7.456  1.00  0.59           H  
ATOM     92  N   CYS A   7      15.099   8.064  -9.598  1.00  0.59           N  
ATOM     93  CA  CYS A   7      15.672   8.944 -10.587  1.00  0.59           C  
ATOM     94  C   CYS A   7      17.174   8.808 -10.633  1.00  0.59           C  
ATOM     95  O   CYS A   7      17.859   8.946  -9.616  1.00  0.59           O  
ATOM     96  CB  CYS A   7      15.365  10.375 -10.258  1.00  0.59           C  
ATOM     97  SG  CYS A   7      16.042  11.525 -11.400  1.00  0.59           S  
ATOM     98  H   CYS A   7      15.419   8.135  -8.632  1.00  0.59           H  
ATOM     99  HA  CYS A   7      15.261   8.697 -11.568  1.00  0.59           H  
ATOM    100 1HB  CYS A   7      14.303  10.517 -10.232  1.00  0.59           H  
ATOM    101 2HB  CYS A   7      15.751  10.591  -9.275  1.00  0.59           H  
ATOM    102  HG  CYS A   7      15.226  11.242 -12.416  1.00  0.59           H  
ATOM    103  N   VAL A   8      17.696   8.542 -11.812  1.00  0.62           N  
ATOM    104  CA  VAL A   8      19.132   8.451 -11.966  1.00  0.62           C  
ATOM    105  C   VAL A   8      19.551   9.723 -12.668  1.00  0.62           C  
ATOM    106  O   VAL A   8      19.009  10.050 -13.723  1.00  0.62           O  
ATOM    107  CB  VAL A   8      19.543   7.214 -12.771  1.00  0.62           C  
ATOM    108  CG1 VAL A   8      21.078   7.194 -12.900  1.00  0.62           C  
ATOM    109  CG2 VAL A   8      18.983   5.947 -12.082  1.00  0.62           C  
ATOM    110  H   VAL A   8      17.090   8.417 -12.613  1.00  0.62           H  
ATOM    111  HA  VAL A   8      19.611   8.412 -10.988  1.00  0.62           H  
ATOM    112  HB  VAL A   8      19.135   7.283 -13.777  1.00  0.62           H  
ATOM    113 1HG1 VAL A   8      21.385   6.329 -13.483  1.00  0.62           H  
ATOM    114 2HG1 VAL A   8      21.414   8.104 -13.398  1.00  0.62           H  
ATOM    115 3HG1 VAL A   8      21.530   7.143 -11.912  1.00  0.62           H  
ATOM    116 1HG2 VAL A   8      19.267   5.068 -12.656  1.00  0.62           H  
ATOM    117 2HG2 VAL A   8      19.371   5.860 -11.085  1.00  0.62           H  
ATOM    118 3HG2 VAL A   8      17.896   6.010 -12.034  1.00  0.62           H  
ATOM    119  N   LEU A   9      20.475  10.455 -12.071  1.00  0.67           N  
ATOM    120  CA  LEU A   9      20.851  11.750 -12.588  1.00  0.67           C  
ATOM    121  C   LEU A   9      22.202  11.704 -13.270  1.00  0.67           C  
ATOM    122  O   LEU A   9      23.169  11.186 -12.708  1.00  0.67           O  
ATOM    123  CB  LEU A   9      20.931  12.784 -11.444  1.00  0.67           C  
ATOM    124  CG  LEU A   9      19.597  13.260 -10.822  1.00  0.67           C  
ATOM    125  CD1 LEU A   9      19.161  12.233  -9.767  1.00  0.67           C  
ATOM    126  CD2 LEU A   9      19.774  14.673 -10.220  1.00  0.67           C  
ATOM    127  H   LEU A   9      20.903  10.106 -11.226  1.00  0.67           H  
ATOM    128  HA  LEU A   9      20.104  12.057 -13.305  1.00  0.67           H  
ATOM    129 1HB  LEU A   9      21.534  12.359 -10.640  1.00  0.67           H  
ATOM    130 2HB  LEU A   9      21.438  13.666 -11.822  1.00  0.67           H  
ATOM    131  HG  LEU A   9      18.823  13.297 -11.592  1.00  0.67           H  
ATOM    132 1HD1 LEU A   9      18.222  12.540  -9.324  1.00  0.67           H  
ATOM    133 2HD1 LEU A   9      19.039  11.259 -10.224  1.00  0.67           H  
ATOM    134 3HD1 LEU A   9      19.923  12.171  -8.994  1.00  0.67           H  
ATOM    135 1HD2 LEU A   9      18.830  15.006  -9.786  1.00  0.67           H  
ATOM    136 2HD2 LEU A   9      20.539  14.649  -9.449  1.00  0.67           H  
ATOM    137 3HD2 LEU A   9      20.074  15.370 -11.002  1.00  0.67           H  
ATOM    138  N   LYS A  10      22.251  12.248 -14.487  1.00  0.72           N  
ATOM    139  CA  LYS A  10      23.463  12.361 -15.303  1.00  0.72           C  
ATOM    140  C   LYS A  10      23.420  13.698 -16.040  1.00  0.72           C  
ATOM    141  O   LYS A  10      22.341  14.236 -16.252  1.00  0.72           O  
ATOM    142  CB  LYS A  10      23.570  11.201 -16.299  1.00  0.72           C  
ATOM    143  CG  LYS A  10      23.704   9.815 -15.675  1.00  0.72           C  
ATOM    144  CD  LYS A  10      23.854   8.744 -16.732  1.00  0.72           C  
ATOM    145  CE  LYS A  10      23.975   7.368 -16.103  1.00  0.72           C  
ATOM    146  NZ  LYS A  10      24.126   6.301 -17.133  1.00  0.72           N  
ATOM    147  H   LYS A  10      21.378  12.622 -14.866  1.00  0.72           H  
ATOM    148  HA  LYS A  10      24.339  12.359 -14.651  1.00  0.72           H  
ATOM    149 1HB  LYS A  10      22.685  11.194 -16.937  1.00  0.72           H  
ATOM    150 2HB  LYS A  10      24.436  11.359 -16.943  1.00  0.72           H  
ATOM    151 1HG  LYS A  10      24.582   9.802 -15.036  1.00  0.72           H  
ATOM    152 2HG  LYS A  10      22.829   9.587 -15.072  1.00  0.72           H  
ATOM    153 1HD  LYS A  10      22.990   8.759 -17.396  1.00  0.72           H  
ATOM    154 2HD  LYS A  10      24.750   8.941 -17.320  1.00  0.72           H  
ATOM    155 1HE  LYS A  10      24.842   7.352 -15.448  1.00  0.72           H  
ATOM    156 2HE  LYS A  10      23.083   7.167 -15.512  1.00  0.72           H  
ATOM    157 1HZ  LYS A  10      24.205   5.404 -16.677  1.00  0.72           H  
ATOM    158 2HZ  LYS A  10      23.319   6.300 -17.742  1.00  0.72           H  
ATOM    159 3HZ  LYS A  10      24.958   6.477 -17.678  1.00  0.72           H  
ATOM    160  N   GLY A  11      24.545  14.239 -16.480  1.00  0.76           N  
ATOM    161  CA  GLY A  11      24.427  15.493 -17.230  1.00  0.76           C  
ATOM    162  C   GLY A  11      25.710  16.003 -17.842  1.00  0.76           C  
ATOM    163  O   GLY A  11      26.608  15.232 -18.183  1.00  0.76           O  
ATOM    164  H   GLY A  11      25.447  13.818 -16.296  1.00  0.76           H  
ATOM    165 1HA  GLY A  11      23.688  15.361 -18.020  1.00  0.76           H  
ATOM    166 2HA  GLY A  11      24.036  16.268 -16.592  1.00  0.76           H  
ATOM    167  N   ASP A  12      25.745  17.319 -18.043  1.00  0.78           N  
ATOM    168  CA  ASP A  12      26.859  17.977 -18.703  1.00  0.78           C  
ATOM    169  C   ASP A  12      28.071  18.131 -17.786  1.00  0.78           C  
ATOM    170  O   ASP A  12      29.211  18.096 -18.254  1.00  0.78           O  
ATOM    171  CB  ASP A  12      26.428  19.346 -19.210  1.00  0.78           C  
ATOM    172  CG  ASP A  12      25.352  19.244 -20.277  1.00  0.78           C  
ATOM    173  OD1 ASP A  12      25.104  18.161 -20.755  1.00  0.78           O  
ATOM    174  OD2 ASP A  12      24.772  20.246 -20.594  1.00  0.78           O  
ATOM    175  H   ASP A  12      24.968  17.877 -17.712  1.00  0.78           H  
ATOM    176  HA  ASP A  12      27.158  17.369 -19.557  1.00  0.78           H  
ATOM    177 1HB  ASP A  12      26.052  19.942 -18.377  1.00  0.78           H  
ATOM    178 2HB  ASP A  12      27.291  19.867 -19.626  1.00  0.78           H  
ATOM    179  N   GLY A  13      27.848  18.350 -16.486  1.00  0.78           N  
ATOM    180  CA  GLY A  13      29.004  18.490 -15.616  1.00  0.78           C  
ATOM    181  C   GLY A  13      29.391  17.073 -15.239  1.00  0.78           C  
ATOM    182  O   GLY A  13      28.621  16.154 -15.500  1.00  0.78           O  
ATOM    183  H   GLY A  13      26.903  18.371 -16.095  1.00  0.78           H  
ATOM    184 1HA  GLY A  13      29.813  18.996 -16.141  1.00  0.78           H  
ATOM    185 2HA  GLY A  13      28.736  19.069 -14.733  1.00  0.78           H  
ATOM    186  N   PRO A  14      30.498  16.843 -14.529  1.00  0.74           N  
ATOM    187  CA  PRO A  14      30.957  15.525 -14.110  1.00  0.74           C  
ATOM    188  C   PRO A  14      30.194  15.076 -12.887  1.00  0.74           C  
ATOM    189  O   PRO A  14      30.790  14.794 -11.854  1.00  0.74           O  
ATOM    190  CB  PRO A  14      32.414  15.802 -13.760  1.00  0.74           C  
ATOM    191  CG  PRO A  14      32.386  17.239 -13.234  1.00  0.74           C  
ATOM    192  CD  PRO A  14      31.352  17.955 -14.111  1.00  0.74           C  
ATOM    193  HA  PRO A  14      30.853  14.810 -14.937  1.00  0.74           H  
ATOM    194 1HB  PRO A  14      32.762  15.080 -13.007  1.00  0.74           H  
ATOM    195 2HB  PRO A  14      33.049  15.677 -14.649  1.00  0.74           H  
ATOM    196 1HG  PRO A  14      32.097  17.240 -12.166  1.00  0.74           H  
ATOM    197 2HG  PRO A  14      33.387  17.689 -13.292  1.00  0.74           H  
ATOM    198 1HD  PRO A  14      30.784  18.680 -13.510  1.00  0.74           H  
ATOM    199 2HD  PRO A  14      31.840  18.419 -14.981  1.00  0.74           H  
ATOM    200  N   VAL A  15      28.877  15.039 -13.011  1.00  0.69           N  
ATOM    201  CA  VAL A  15      28.004  14.780 -11.885  1.00  0.69           C  
ATOM    202  C   VAL A  15      27.035  13.639 -12.155  1.00  0.69           C  
ATOM    203  O   VAL A  15      26.394  13.596 -13.207  1.00  0.69           O  
ATOM    204  CB  VAL A  15      27.249  16.075 -11.533  1.00  0.69           C  
ATOM    205  CG1 VAL A  15      26.302  15.844 -10.381  1.00  0.69           C  
ATOM    206  CG2 VAL A  15      28.232  17.146 -11.188  1.00  0.69           C  
ATOM    207  H   VAL A  15      28.478  15.236 -13.925  1.00  0.69           H  
ATOM    208  HA  VAL A  15      28.626  14.517 -11.041  1.00  0.69           H  
ATOM    209  HB  VAL A  15      26.670  16.393 -12.391  1.00  0.69           H  
ATOM    210 1HG1 VAL A  15      25.774  16.766 -10.166  1.00  0.69           H  
ATOM    211 2HG1 VAL A  15      25.583  15.070 -10.640  1.00  0.69           H  
ATOM    212 3HG1 VAL A  15      26.878  15.531  -9.508  1.00  0.69           H  
ATOM    213 1HG2 VAL A  15      27.714  18.037 -10.951  1.00  0.69           H  
ATOM    214 2HG2 VAL A  15      28.800  16.824 -10.340  1.00  0.69           H  
ATOM    215 3HG2 VAL A  15      28.896  17.339 -12.016  1.00  0.69           H  
ATOM    216  N   GLN A  16      26.949  12.714 -11.205  1.00  0.64           N  
ATOM    217  CA  GLN A  16      26.074  11.554 -11.328  1.00  0.64           C  
ATOM    218  C   GLN A  16      25.541  11.038  -9.999  1.00  0.64           C  
ATOM    219  O   GLN A  16      26.264  11.003  -9.001  1.00  0.64           O  
ATOM    220  CB  GLN A  16      26.795  10.419 -12.054  1.00  0.64           C  
ATOM    221  CG  GLN A  16      25.952   9.161 -12.280  1.00  0.64           C  
ATOM    222  CD  GLN A  16      26.660   8.116 -13.116  1.00  0.64           C  
ATOM    223  OE1 GLN A  16      27.082   8.365 -14.252  1.00  0.64           O  
ATOM    224  NE2 GLN A  16      26.804   6.920 -12.554  1.00  0.64           N  
ATOM    225  H   GLN A  16      27.524  12.833 -10.372  1.00  0.64           H  
ATOM    226  HA  GLN A  16      25.229  11.859 -11.927  1.00  0.64           H  
ATOM    227 1HB  GLN A  16      27.122  10.773 -13.032  1.00  0.64           H  
ATOM    228 2HB  GLN A  16      27.684  10.137 -11.493  1.00  0.64           H  
ATOM    229 1HG  GLN A  16      25.739   8.707 -11.315  1.00  0.64           H  
ATOM    230 2HG  GLN A  16      25.023   9.433 -12.771  1.00  0.64           H  
ATOM    231 1HE2 GLN A  16      27.270   6.184 -13.048  1.00  0.64           H  
ATOM    232 2HE2 GLN A  16      26.455   6.756 -11.630  1.00  0.64           H  
ATOM    233  N   GLY A  17      24.289  10.589  -9.987  1.00  0.61           N  
ATOM    234  CA  GLY A  17      23.764  10.013  -8.750  1.00  0.61           C  
ATOM    235  C   GLY A  17      22.386   9.404  -8.833  1.00  0.61           C  
ATOM    236  O   GLY A  17      21.753   9.394  -9.885  1.00  0.61           O  
ATOM    237  H   GLY A  17      23.732  10.660 -10.841  1.00  0.61           H  
ATOM    238 1HA  GLY A  17      24.466   9.275  -8.363  1.00  0.61           H  
ATOM    239 2HA  GLY A  17      23.711  10.798  -8.019  1.00  0.61           H  
ATOM    240  N   ILE A  18      21.950   8.823  -7.721  1.00  0.59           N  
ATOM    241  CA  ILE A  18      20.647   8.165  -7.686  1.00  0.59           C  
ATOM    242  C   ILE A  18      19.796   8.596  -6.511  1.00  0.59           C  
ATOM    243  O   ILE A  18      20.225   8.499  -5.349  1.00  0.59           O  
ATOM    244  CB  ILE A  18      20.765   6.629  -7.665  1.00  0.59           C  
ATOM    245  CG1 ILE A  18      21.546   6.148  -8.887  1.00  0.59           C  
ATOM    246  CG2 ILE A  18      19.363   6.012  -7.671  1.00  0.59           C  
ATOM    247  CD1 ILE A  18      21.805   4.678  -8.909  1.00  0.59           C  
ATOM    248  H   ILE A  18      22.527   8.909  -6.880  1.00  0.59           H  
ATOM    249  HA  ILE A  18      20.105   8.439  -8.590  1.00  0.59           H  
ATOM    250  HB  ILE A  18      21.305   6.313  -6.774  1.00  0.59           H  
ATOM    251 1HG1 ILE A  18      21.009   6.431  -9.762  1.00  0.59           H  
ATOM    252 2HG1 ILE A  18      22.510   6.638  -8.906  1.00  0.59           H  
ATOM    253 1HG2 ILE A  18      19.437   4.928  -7.662  1.00  0.59           H  
ATOM    254 2HG2 ILE A  18      18.804   6.339  -6.795  1.00  0.59           H  
ATOM    255 3HG2 ILE A  18      18.841   6.334  -8.572  1.00  0.59           H  
ATOM    256 1HD1 ILE A  18      22.368   4.423  -9.807  1.00  0.59           H  
ATOM    257 2HD1 ILE A  18      22.378   4.393  -8.026  1.00  0.59           H  
ATOM    258 3HD1 ILE A  18      20.856   4.144  -8.914  1.00  0.59           H  
ATOM    259  N   ILE A  19      18.593   9.068  -6.829  1.00  0.58           N  
ATOM    260  CA  ILE A  19      17.625   9.519  -5.848  1.00  0.58           C  
ATOM    261  C   ILE A  19      16.392   8.607  -5.809  1.00  0.58           C  
ATOM    262  O   ILE A  19      15.795   8.276  -6.837  1.00  0.58           O  
ATOM    263  CB  ILE A  19      17.229  10.970  -6.111  1.00  0.58           C  
ATOM    264  CG1 ILE A  19      18.484  11.865  -6.125  1.00  0.58           C  
ATOM    265  CG2 ILE A  19      16.234  11.429  -5.061  1.00  0.58           C  
ATOM    266  CD1 ILE A  19      19.206  11.905  -4.828  1.00  0.58           C  
ATOM    267  H   ILE A  19      18.335   9.102  -7.817  1.00  0.58           H  
ATOM    268  HA  ILE A  19      18.089   9.481  -4.864  1.00  0.58           H  
ATOM    269  HB  ILE A  19      16.775  11.039  -7.093  1.00  0.58           H  
ATOM    270 1HG1 ILE A  19      19.170  11.489  -6.870  1.00  0.58           H  
ATOM    271 2HG1 ILE A  19      18.202  12.867  -6.403  1.00  0.58           H  
ATOM    272 1HG2 ILE A  19      15.942  12.447  -5.255  1.00  0.58           H  
ATOM    273 2HG2 ILE A  19      15.347  10.796  -5.092  1.00  0.58           H  
ATOM    274 3HG2 ILE A  19      16.693  11.361  -4.071  1.00  0.58           H  
ATOM    275 1HD1 ILE A  19      20.075  12.537  -4.921  1.00  0.58           H  
ATOM    276 2HD1 ILE A  19      18.546  12.295  -4.061  1.00  0.58           H  
ATOM    277 3HD1 ILE A  19      19.519  10.911  -4.558  1.00  0.58           H  
ATOM    278  N   ASN A  20      16.031   8.203  -4.607  1.00  0.59           N  
ATOM    279  CA  ASN A  20      14.918   7.323  -4.309  1.00  0.59           C  
ATOM    280  C   ASN A  20      13.794   8.092  -3.616  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.026   8.832  -2.662  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.411   6.212  -3.413  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.424   5.290  -4.059  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.089   4.338  -4.769  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.675   5.579  -3.838  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.580   8.525  -3.823  1.00  0.59           H  
ATOM    287  HA  ASN A  20      14.521   6.915  -5.239  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.881   6.671  -2.550  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.565   5.629  -3.052  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      18.400   5.019  -4.235  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      17.909   6.380  -3.278  1.00  0.59           H  
ATOM    292  N   PHE A  21      12.582   7.960  -4.129  1.00  0.61           N  
ATOM    293  CA  PHE A  21      11.417   8.627  -3.563  1.00  0.61           C  
ATOM    294  C   PHE A  21      10.467   7.581  -3.012  1.00  0.61           C  
ATOM    295  O   PHE A  21      10.032   6.703  -3.758  1.00  0.61           O  
ATOM    296  CB  PHE A  21      10.634   9.324  -4.643  1.00  0.61           C  
ATOM    297  CG  PHE A  21      11.264  10.381  -5.379  1.00  0.61           C  
ATOM    298  CD1 PHE A  21      12.110  10.072  -6.416  1.00  0.61           C  
ATOM    299  CD2 PHE A  21      10.952  11.684  -5.134  1.00  0.61           C  
ATOM    300  CE1 PHE A  21      12.645  11.048  -7.159  1.00  0.61           C  
ATOM    301  CE2 PHE A  21      11.486  12.673  -5.881  1.00  0.61           C  
ATOM    302  CZ  PHE A  21      12.322  12.350  -6.890  1.00  0.61           C  
ATOM    303  H   PHE A  21      12.453   7.365  -4.937  1.00  0.61           H  
ATOM    304  HA  PHE A  21      11.720   9.311  -2.780  1.00  0.61           H  
ATOM    305 1HB  PHE A  21      10.294   8.586  -5.344  1.00  0.61           H  
ATOM    306 2HB  PHE A  21       9.764   9.738  -4.175  1.00  0.61           H  
ATOM    307  HD1 PHE A  21      12.343   9.029  -6.634  1.00  0.61           H  
ATOM    308  HD2 PHE A  21      10.256  11.918  -4.340  1.00  0.61           H  
ATOM    309  HE1 PHE A  21      13.314  10.801  -7.978  1.00  0.61           H  
ATOM    310  HE2 PHE A  21      11.233  13.717  -5.686  1.00  0.61           H  
ATOM    311  HZ  PHE A  21      12.721  13.119  -7.491  1.00  0.61           H  
ATOM    312  N   GLU A  22      10.111   7.672  -1.738  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.179   6.686  -1.194  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.988   7.328  -0.516  1.00  0.66           C  
ATOM    315  O   GLU A  22       8.114   8.322   0.199  1.00  0.66           O  
ATOM    316  CB  GLU A  22       9.868   5.755  -0.191  1.00  0.66           C  
ATOM    317  CG  GLU A  22      10.959   4.862  -0.762  1.00  0.66           C  
ATOM    318  CD  GLU A  22      11.545   3.954   0.277  1.00  0.66           C  
ATOM    319  OE1 GLU A  22      10.914   2.964   0.612  1.00  0.66           O  
ATOM    320  OE2 GLU A  22      12.614   4.249   0.755  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.507   8.408  -1.155  1.00  0.66           H  
ATOM    322  HA  GLU A  22       8.795   6.078  -2.012  1.00  0.66           H  
ATOM    323 1HB  GLU A  22      10.316   6.356   0.603  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       9.119   5.112   0.272  1.00  0.66           H  
ATOM    325 1HG  GLU A  22      10.525   4.261  -1.553  1.00  0.66           H  
ATOM    326 2HG  GLU A  22      11.749   5.480  -1.196  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.834   6.703  -0.683  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.619   7.182  -0.044  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.893   5.966   0.506  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.649   5.006  -0.218  1.00  0.72           O  
ATOM    331  CB  GLN A  23       4.802   7.928  -1.084  1.00  0.72           C  
ATOM    332  CG  GLN A  23       3.630   8.690  -0.605  1.00  0.72           C  
ATOM    333  CD  GLN A  23       3.018   9.493  -1.761  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       3.240   9.132  -2.925  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       2.269  10.542  -1.484  1.00  0.72           N  
ATOM    336  H   GLN A  23       6.797   5.905  -1.318  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.869   7.851   0.780  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       5.452   8.585  -1.623  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       4.426   7.207  -1.808  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       2.918   7.990  -0.240  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       3.930   9.380   0.187  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       1.849  11.056  -2.250  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       2.132  10.840  -0.512  1.00  0.72           H  
ATOM    344  N   LYS A  24       4.567   5.970   1.796  1.00  0.79           N  
ATOM    345  CA  LYS A  24       3.990   4.767   2.407  1.00  0.79           C  
ATOM    346  C   LYS A  24       2.457   4.686   2.363  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.873   3.663   2.730  1.00  0.79           O  
ATOM    348  CB  LYS A  24       4.488   4.659   3.845  1.00  0.79           C  
ATOM    349  CG  LYS A  24       6.032   4.615   3.957  1.00  0.79           C  
ATOM    350  CD  LYS A  24       6.652   3.410   3.219  1.00  0.79           C  
ATOM    351  CE  LYS A  24       8.184   3.364   3.417  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       8.830   2.236   2.670  1.00  0.79           N  
ATOM    353  H   LYS A  24       4.764   6.783   2.365  1.00  0.79           H  
ATOM    354  HA  LYS A  24       4.372   3.905   1.866  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       4.123   5.508   4.424  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       4.088   3.754   4.301  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       6.449   5.534   3.539  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       6.312   4.561   5.010  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       6.212   2.483   3.592  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       6.440   3.489   2.152  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       8.616   4.304   3.069  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       8.398   3.248   4.479  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       9.836   2.252   2.834  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       8.454   1.356   2.985  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       8.655   2.342   1.674  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.824   5.764   1.912  1.00  0.85           N  
ATOM    367  CA  GLU A  25       0.365   5.878   1.816  1.00  0.85           C  
ATOM    368  C   GLU A  25      -0.003   6.872   0.727  1.00  0.85           C  
ATOM    369  O   GLU A  25       0.720   7.829   0.475  1.00  0.85           O  
ATOM    370  CB  GLU A  25      -0.258   6.283   3.167  1.00  0.85           C  
ATOM    371  CG  GLU A  25      -1.833   6.435   3.208  1.00  0.85           C  
ATOM    372  CD  GLU A  25      -2.646   5.199   2.769  1.00  0.85           C  
ATOM    373  OE1 GLU A  25      -2.880   5.054   1.571  1.00  0.85           O  
ATOM    374  OE2 GLU A  25      -3.036   4.428   3.614  1.00  0.85           O  
ATOM    375  H   GLU A  25       2.390   6.543   1.618  1.00  0.85           H  
ATOM    376  HA  GLU A  25      -0.038   4.906   1.532  1.00  0.85           H  
ATOM    377 1HB  GLU A  25       0.017   5.546   3.923  1.00  0.85           H  
ATOM    378 2HB  GLU A  25       0.166   7.238   3.481  1.00  0.85           H  
ATOM    379 1HG  GLU A  25      -2.104   6.651   4.240  1.00  0.85           H  
ATOM    380 2HG  GLU A  25      -2.135   7.289   2.627  1.00  0.85           H  
ATOM    381  N   SER A  26      -1.180   6.700   0.146  1.00  0.88           N  
ATOM    382  CA  SER A  26      -1.660   7.540  -0.942  1.00  0.88           C  
ATOM    383  C   SER A  26      -1.788   9.025  -0.603  1.00  0.88           C  
ATOM    384  O   SER A  26      -1.783   9.864  -1.501  1.00  0.88           O  
ATOM    385  CB  SER A  26      -2.982   6.970  -1.402  1.00  0.88           C  
ATOM    386  OG  SER A  26      -3.918   6.993  -0.357  1.00  0.88           O  
ATOM    387  H   SER A  26      -1.771   5.933   0.468  1.00  0.88           H  
ATOM    388  HA  SER A  26      -0.950   7.450  -1.763  1.00  0.88           H  
ATOM    389 1HB  SER A  26      -3.354   7.553  -2.241  1.00  0.88           H  
ATOM    390 2HB  SER A  26      -2.841   5.946  -1.745  1.00  0.88           H  
ATOM    391  HG  SER A  26      -3.586   6.338   0.316  1.00  0.88           H  
ATOM    392  N   ASN A  27      -1.898   9.352   0.677  1.00  0.88           N  
ATOM    393  CA  ASN A  27      -1.963  10.736   1.113  1.00  0.88           C  
ATOM    394  C   ASN A  27      -0.810  11.080   2.056  1.00  0.88           C  
ATOM    395  O   ASN A  27      -0.882  12.072   2.786  1.00  0.88           O  
ATOM    396  CB  ASN A  27      -3.291  11.026   1.777  1.00  0.88           C  
ATOM    397  CG  ASN A  27      -4.459  11.006   0.811  1.00  0.88           C  
ATOM    398  OD1 ASN A  27      -4.656  11.953   0.039  1.00  0.88           O  
ATOM    399  ND2 ASN A  27      -5.230   9.947   0.839  1.00  0.88           N  
ATOM    400  H   ASN A  27      -1.918   8.611   1.361  1.00  0.88           H  
ATOM    401  HA  ASN A  27      -1.864  11.382   0.240  1.00  0.88           H  
ATOM    402 1HB  ASN A  27      -3.469  10.285   2.557  1.00  0.88           H  
ATOM    403 2HB  ASN A  27      -3.250  12.003   2.258  1.00  0.88           H  
ATOM    404 1HD2 ASN A  27      -6.013   9.882   0.219  1.00  0.88           H  
ATOM    405 2HD2 ASN A  27      -5.035   9.200   1.474  1.00  0.88           H  
ATOM    406  N   GLY A  28       0.235  10.255   2.086  1.00  0.83           N  
ATOM    407  CA  GLY A  28       1.334  10.527   3.003  1.00  0.83           C  
ATOM    408  C   GLY A  28       2.431  11.382   2.355  1.00  0.83           C  
ATOM    409  O   GLY A  28       2.399  11.604   1.145  1.00  0.83           O  
ATOM    410  H   GLY A  28       0.287   9.449   1.465  1.00  0.83           H  
ATOM    411 1HA  GLY A  28       0.917  11.011   3.878  1.00  0.83           H  
ATOM    412 2HA  GLY A  28       1.759   9.579   3.333  1.00  0.83           H  
ATOM    413  N   PRO A  29       3.405  11.887   3.140  1.00  0.77           N  
ATOM    414  CA  PRO A  29       4.602  12.594   2.701  1.00  0.77           C  
ATOM    415  C   PRO A  29       5.489  11.717   1.848  1.00  0.77           C  
ATOM    416  O   PRO A  29       5.512  10.496   2.027  1.00  0.77           O  
ATOM    417  CB  PRO A  29       5.323  12.932   4.015  1.00  0.77           C  
ATOM    418  CG  PRO A  29       4.246  12.910   5.065  1.00  0.77           C  
ATOM    419  CD  PRO A  29       3.269  11.835   4.616  1.00  0.77           C  
ATOM    420  HA  PRO A  29       4.314  13.487   2.144  1.00  0.77           H  
ATOM    421 1HB  PRO A  29       6.126  12.203   4.198  1.00  0.77           H  
ATOM    422 2HB  PRO A  29       5.809  13.918   3.925  1.00  0.77           H  
ATOM    423 1HG  PRO A  29       4.692  12.696   6.051  1.00  0.77           H  
ATOM    424 2HG  PRO A  29       3.777  13.902   5.139  1.00  0.77           H  
ATOM    425 1HD  PRO A  29       3.551  10.846   5.004  1.00  0.77           H  
ATOM    426 2HD  PRO A  29       2.285  12.161   4.958  1.00  0.77           H  
ATOM    427  N   VAL A  30       6.254  12.340   0.967  1.00  0.70           N  
ATOM    428  CA  VAL A  30       7.233  11.601   0.190  1.00  0.70           C  
ATOM    429  C   VAL A  30       8.626  11.809   0.764  1.00  0.70           C  
ATOM    430  O   VAL A  30       9.051  12.939   1.013  1.00  0.70           O  
ATOM    431  CB  VAL A  30       7.220  12.045  -1.281  1.00  0.70           C  
ATOM    432  CG1 VAL A  30       8.310  11.302  -2.074  1.00  0.70           C  
ATOM    433  CG2 VAL A  30       5.884  11.731  -1.878  1.00  0.70           C  
ATOM    434  H   VAL A  30       6.172  13.347   0.827  1.00  0.70           H  
ATOM    435  HA  VAL A  30       6.987  10.542   0.231  1.00  0.70           H  
ATOM    436  HB  VAL A  30       7.409  13.122  -1.339  1.00  0.70           H  
ATOM    437 1HG1 VAL A  30       8.276  11.627  -3.109  1.00  0.70           H  
ATOM    438 2HG1 VAL A  30       9.290  11.521  -1.657  1.00  0.70           H  
ATOM    439 3HG1 VAL A  30       8.128  10.227  -2.021  1.00  0.70           H  
ATOM    440 1HG2 VAL A  30       5.869  12.044  -2.913  1.00  0.70           H  
ATOM    441 2HG2 VAL A  30       5.717  10.691  -1.823  1.00  0.70           H  
ATOM    442 3HG2 VAL A  30       5.104  12.251  -1.326  1.00  0.70           H  
ATOM    443  N   LYS A  31       9.320  10.715   1.029  1.00  0.64           N  
ATOM    444  CA  LYS A  31      10.680  10.792   1.531  1.00  0.64           C  
ATOM    445  C   LYS A  31      11.609  10.708   0.344  1.00  0.64           C  
ATOM    446  O   LYS A  31      11.510   9.773  -0.448  1.00  0.64           O  
ATOM    447  CB  LYS A  31      10.993   9.670   2.518  1.00  0.64           C  
ATOM    448  CG  LYS A  31      12.405   9.758   3.106  1.00  0.64           C  
ATOM    449  CD  LYS A  31      12.681   8.621   4.079  1.00  0.64           C  
ATOM    450  CE  LYS A  31      14.102   8.688   4.621  1.00  0.64           C  
ATOM    451  NZ  LYS A  31      14.385   7.574   5.568  1.00  0.64           N  
ATOM    452  H   LYS A  31       8.904   9.809   0.832  1.00  0.64           H  
ATOM    453  HA  LYS A  31      10.840  11.753   2.019  1.00  0.64           H  
ATOM    454 1HB  LYS A  31      10.280   9.707   3.344  1.00  0.64           H  
ATOM    455 2HB  LYS A  31      10.880   8.701   2.024  1.00  0.64           H  
ATOM    456 1HG  LYS A  31      13.141   9.734   2.302  1.00  0.64           H  
ATOM    457 2HG  LYS A  31      12.511  10.711   3.631  1.00  0.64           H  
ATOM    458 1HD  LYS A  31      11.977   8.675   4.912  1.00  0.64           H  
ATOM    459 2HD  LYS A  31      12.544   7.667   3.566  1.00  0.64           H  
ATOM    460 1HE  LYS A  31      14.806   8.634   3.788  1.00  0.64           H  
ATOM    461 2HE  LYS A  31      14.242   9.637   5.140  1.00  0.64           H  
ATOM    462 1HZ  LYS A  31      15.334   7.652   5.906  1.00  0.64           H  
ATOM    463 2HZ  LYS A  31      13.744   7.623   6.348  1.00  0.64           H  
ATOM    464 3HZ  LYS A  31      14.268   6.689   5.090  1.00  0.64           H  
ATOM    465  N   VAL A  32      12.491  11.681   0.196  1.00  0.60           N  
ATOM    466  CA  VAL A  32      13.399  11.675  -0.933  1.00  0.60           C  
ATOM    467  C   VAL A  32      14.808  11.486  -0.403  1.00  0.60           C  
ATOM    468  O   VAL A  32      15.260  12.245   0.463  1.00  0.60           O  
ATOM    469  CB  VAL A  32      13.308  13.000  -1.690  1.00  0.60           C  
ATOM    470  CG1 VAL A  32      14.219  12.986  -2.896  1.00  0.60           C  
ATOM    471  CG2 VAL A  32      11.867  13.287  -2.031  1.00  0.60           C  
ATOM    472  H   VAL A  32      12.522  12.446   0.865  1.00  0.60           H  
ATOM    473  HA  VAL A  32      13.151  10.857  -1.602  1.00  0.60           H  
ATOM    474  HB  VAL A  32      13.662  13.758  -1.073  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32      14.171  13.943  -3.410  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32      15.241  12.798  -2.574  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32      13.890  12.193  -3.568  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32      11.789  14.240  -2.551  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32      11.507  12.503  -2.646  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32      11.276  13.328  -1.112  1.00  0.60           H  
ATOM    481  N   TRP A  33      15.499  10.462  -0.891  1.00  0.57           N  
ATOM    482  CA  TRP A  33      16.832  10.200  -0.388  1.00  0.57           C  
ATOM    483  C   TRP A  33      17.809   9.647  -1.409  1.00  0.57           C  
ATOM    484  O   TRP A  33      17.428   9.050  -2.410  1.00  0.57           O  
ATOM    485  CB  TRP A  33      16.753   9.241   0.811  1.00  0.57           C  
ATOM    486  CG  TRP A  33      16.173   7.871   0.539  1.00  0.57           C  
ATOM    487  CD1 TRP A  33      14.854   7.504   0.589  1.00  0.57           C  
ATOM    488  CD2 TRP A  33      16.907   6.667   0.205  1.00  0.57           C  
ATOM    489  NE1 TRP A  33      14.730   6.161   0.320  1.00  0.57           N  
ATOM    490  CE2 TRP A  33      15.969   5.638   0.078  1.00  0.57           C  
ATOM    491  CE3 TRP A  33      18.263   6.383   0.012  1.00  0.57           C  
ATOM    492  CZ2 TRP A  33      16.341   4.342  -0.238  1.00  0.57           C  
ATOM    493  CZ3 TRP A  33      18.637   5.084  -0.307  1.00  0.57           C  
ATOM    494  CH2 TRP A  33      17.699   4.090  -0.431  1.00  0.57           C  
ATOM    495  H   TRP A  33      15.075   9.860  -1.590  1.00  0.57           H  
ATOM    496  HA  TRP A  33      17.221  11.142  -0.042  1.00  0.57           H  
ATOM    497 1HB  TRP A  33      17.756   9.109   1.219  1.00  0.57           H  
ATOM    498 2HB  TRP A  33      16.155   9.708   1.592  1.00  0.57           H  
ATOM    499  HD1 TRP A  33      14.024   8.167   0.819  1.00  0.57           H  
ATOM    500  HE1 TRP A  33      13.846   5.614   0.312  1.00  0.57           H  
ATOM    501  HE3 TRP A  33      19.011   7.170   0.113  1.00  0.57           H  
ATOM    502  HZ2 TRP A  33      15.605   3.542  -0.335  1.00  0.57           H  
ATOM    503  HZ3 TRP A  33      19.696   4.874  -0.457  1.00  0.57           H  
ATOM    504  HH2 TRP A  33      18.026   3.081  -0.682  1.00  0.57           H  
ATOM    505  N   GLY A  34      19.093   9.800  -1.139  1.00  0.56           N  
ATOM    506  CA  GLY A  34      20.075   9.209  -2.047  1.00  0.56           C  
ATOM    507  C   GLY A  34      21.367   9.991  -2.104  1.00  0.56           C  
ATOM    508  O   GLY A  34      21.654  10.785  -1.214  1.00  0.56           O  
ATOM    509  H   GLY A  34      19.362  10.339  -0.314  1.00  0.56           H  
ATOM    510 1HA  GLY A  34      20.287   8.187  -1.732  1.00  0.56           H  
ATOM    511 2HA  GLY A  34      19.652   9.141  -3.042  1.00  0.56           H  
ATOM    512  N   SER A  35      22.176   9.732  -3.126  1.00  0.56           N  
ATOM    513  CA  SER A  35      23.466  10.424  -3.195  1.00  0.56           C  
ATOM    514  C   SER A  35      23.811  10.908  -4.597  1.00  0.56           C  
ATOM    515  O   SER A  35      23.640  10.171  -5.579  1.00  0.56           O  
ATOM    516  CB  SER A  35      24.582   9.508  -2.714  1.00  0.56           C  
ATOM    517  OG  SER A  35      24.396   9.109  -1.375  1.00  0.56           O  
ATOM    518  H   SER A  35      21.857   9.095  -3.859  1.00  0.56           H  
ATOM    519  HA  SER A  35      23.425  11.292  -2.544  1.00  0.56           H  
ATOM    520 1HB  SER A  35      24.618   8.630  -3.353  1.00  0.56           H  
ATOM    521 2HB  SER A  35      25.537  10.023  -2.809  1.00  0.56           H  
ATOM    522  HG  SER A  35      24.730   9.854  -0.797  1.00  0.56           H  
ATOM    523  N   ILE A  36      24.388  12.117  -4.660  1.00  0.56           N  
ATOM    524  CA  ILE A  36      24.884  12.694  -5.915  1.00  0.56           C  
ATOM    525  C   ILE A  36      26.374  13.006  -5.807  1.00  0.56           C  
ATOM    526  O   ILE A  36      26.809  13.697  -4.884  1.00  0.56           O  
ATOM    527  CB  ILE A  36      24.101  13.963  -6.311  1.00  0.56           C  
ATOM    528  CG1 ILE A  36      22.593  13.652  -6.480  1.00  0.56           C  
ATOM    529  CG2 ILE A  36      24.662  14.506  -7.625  1.00  0.56           C  
ATOM    530  CD1 ILE A  36      21.721  14.896  -6.614  1.00  0.56           C  
ATOM    531  H   ILE A  36      24.464  12.649  -3.790  1.00  0.56           H  
ATOM    532  HA  ILE A  36      24.784  11.971  -6.700  1.00  0.56           H  
ATOM    533  HB  ILE A  36      24.201  14.710  -5.528  1.00  0.56           H  
ATOM    534 1HG1 ILE A  36      22.456  13.035  -7.370  1.00  0.56           H  
ATOM    535 2HG1 ILE A  36      22.250  13.094  -5.617  1.00  0.56           H  
ATOM    536 1HG2 ILE A  36      24.128  15.399  -7.901  1.00  0.56           H  
ATOM    537 2HG2 ILE A  36      25.714  14.739  -7.500  1.00  0.56           H  
ATOM    538 3HG2 ILE A  36      24.551  13.755  -8.410  1.00  0.56           H  
ATOM    539 1HD1 ILE A  36      20.677  14.599  -6.727  1.00  0.56           H  
ATOM    540 2HD1 ILE A  36      21.826  15.517  -5.720  1.00  0.56           H  
ATOM    541 3HD1 ILE A  36      22.034  15.459  -7.485  1.00  0.56           H  
ATOM    542  N   LYS A  37      27.156  12.461  -6.740  1.00  0.56           N  
ATOM    543  CA  LYS A  37      28.613  12.587  -6.754  1.00  0.56           C  
ATOM    544  C   LYS A  37      29.180  13.482  -7.855  1.00  0.56           C  
ATOM    545  O   LYS A  37      28.734  13.427  -9.000  1.00  0.56           O  
ATOM    546  CB  LYS A  37      29.239  11.197  -6.882  1.00  0.56           C  
ATOM    547  CG  LYS A  37      30.773  11.187  -6.862  1.00  0.56           C  
ATOM    548  CD  LYS A  37      31.322   9.773  -6.846  1.00  0.56           C  
ATOM    549  CE  LYS A  37      32.843   9.778  -6.811  1.00  0.56           C  
ATOM    550  NZ  LYS A  37      33.403   8.397  -6.799  1.00  0.56           N  
ATOM    551  H   LYS A  37      26.728  11.910  -7.480  1.00  0.56           H  
ATOM    552  HA  LYS A  37      28.919  13.010  -5.803  1.00  0.56           H  
ATOM    553 1HB  LYS A  37      28.888  10.567  -6.064  1.00  0.56           H  
ATOM    554 2HB  LYS A  37      28.906  10.738  -7.815  1.00  0.56           H  
ATOM    555 1HG  LYS A  37      31.142  11.674  -7.764  1.00  0.56           H  
ATOM    556 2HG  LYS A  37      31.146  11.738  -6.001  1.00  0.56           H  
ATOM    557 1HD  LYS A  37      30.947   9.246  -5.967  1.00  0.56           H  
ATOM    558 2HD  LYS A  37      30.987   9.244  -7.738  1.00  0.56           H  
ATOM    559 1HE  LYS A  37      33.218  10.305  -7.687  1.00  0.56           H  
ATOM    560 2HE  LYS A  37      33.176  10.303  -5.914  1.00  0.56           H  
ATOM    561 1HZ  LYS A  37      34.412   8.442  -6.774  1.00  0.56           H  
ATOM    562 2HZ  LYS A  37      33.069   7.904  -5.983  1.00  0.56           H  
ATOM    563 3HZ  LYS A  37      33.109   7.907  -7.632  1.00  0.56           H  
ATOM    564  N   GLY A  38      30.212  14.269  -7.509  1.00  0.56           N  
ATOM    565  CA  GLY A  38      30.937  15.110  -8.469  1.00  0.56           C  
ATOM    566  C   GLY A  38      30.605  16.583  -8.303  1.00  0.56           C  
ATOM    567  O   GLY A  38      30.950  17.429  -9.132  1.00  0.56           O  
ATOM    568  H   GLY A  38      30.483  14.305  -6.530  1.00  0.56           H  
ATOM    569 1HA  GLY A  38      32.009  14.960  -8.340  1.00  0.56           H  
ATOM    570 2HA  GLY A  38      30.693  14.793  -9.476  1.00  0.56           H  
ATOM    571  N   LEU A  39      29.931  16.881  -7.218  1.00  0.56           N  
ATOM    572  CA  LEU A  39      29.518  18.226  -6.903  1.00  0.56           C  
ATOM    573  C   LEU A  39      30.650  18.981  -6.223  1.00  0.56           C  
ATOM    574  O   LEU A  39      31.459  18.390  -5.514  1.00  0.56           O  
ATOM    575  CB  LEU A  39      28.298  18.141  -5.998  1.00  0.56           C  
ATOM    576  CG  LEU A  39      27.048  17.485  -6.585  1.00  0.56           C  
ATOM    577  CD1 LEU A  39      26.005  17.362  -5.518  1.00  0.56           C  
ATOM    578  CD2 LEU A  39      26.547  18.312  -7.694  1.00  0.56           C  
ATOM    579  H   LEU A  39      29.733  16.138  -6.552  1.00  0.56           H  
ATOM    580  HA  LEU A  39      29.254  18.743  -7.825  1.00  0.56           H  
ATOM    581 1HB  LEU A  39      28.584  17.524  -5.159  1.00  0.56           H  
ATOM    582 2HB  LEU A  39      28.052  19.127  -5.636  1.00  0.56           H  
ATOM    583  HG  LEU A  39      27.289  16.485  -6.948  1.00  0.56           H  
ATOM    584 1HD1 LEU A  39      25.115  16.897  -5.922  1.00  0.56           H  
ATOM    585 2HD1 LEU A  39      26.415  16.740  -4.731  1.00  0.56           H  
ATOM    586 3HD1 LEU A  39      25.754  18.347  -5.126  1.00  0.56           H  
ATOM    587 1HD2 LEU A  39      25.655  17.859  -8.115  1.00  0.56           H  
ATOM    588 2HD2 LEU A  39      26.306  19.311  -7.327  1.00  0.56           H  
ATOM    589 3HD2 LEU A  39      27.322  18.372  -8.448  1.00  0.56           H  
ATOM    590  N   THR A  40      30.735  20.272  -6.457  1.00  0.56           N  
ATOM    591  CA  THR A  40      31.708  21.097  -5.760  1.00  0.56           C  
ATOM    592  C   THR A  40      31.356  21.113  -4.276  1.00  0.56           C  
ATOM    593  O   THR A  40      30.188  21.263  -3.947  1.00  0.56           O  
ATOM    594  CB  THR A  40      31.722  22.530  -6.330  1.00  0.56           C  
ATOM    595  OG1 THR A  40      32.056  22.491  -7.728  1.00  0.56           O  
ATOM    596  CG2 THR A  40      32.739  23.393  -5.599  1.00  0.56           C  
ATOM    597  H   THR A  40      30.073  20.706  -7.084  1.00  0.56           H  
ATOM    598  HA  THR A  40      32.698  20.657  -5.877  1.00  0.56           H  
ATOM    599  HB  THR A  40      30.728  22.972  -6.214  1.00  0.56           H  
ATOM    600  HG1 THR A  40      32.050  23.386  -8.082  1.00  0.56           H  
ATOM    601 1HG2 THR A  40      32.728  24.398  -6.019  1.00  0.56           H  
ATOM    602 2HG2 THR A  40      32.486  23.445  -4.543  1.00  0.56           H  
ATOM    603 3HG2 THR A  40      33.731  22.963  -5.714  1.00  0.56           H  
ATOM    604  N   GLU A  41      32.324  20.949  -3.375  1.00  0.56           N  
ATOM    605  CA  GLU A  41      31.965  20.992  -1.953  1.00  0.56           C  
ATOM    606  C   GLU A  41      31.122  22.242  -1.710  1.00  0.56           C  
ATOM    607  O   GLU A  41      31.505  23.335  -2.136  1.00  0.56           O  
ATOM    608  CB  GLU A  41      33.224  21.026  -1.074  1.00  0.56           C  
ATOM    609  CG  GLU A  41      32.952  21.059   0.443  1.00  0.56           C  
ATOM    610  CD  GLU A  41      34.211  21.033   1.298  1.00  0.56           C  
ATOM    611  OE1 GLU A  41      35.285  20.997   0.747  1.00  0.56           O  
ATOM    612  OE2 GLU A  41      34.089  21.041   2.503  1.00  0.56           O  
ATOM    613  H   GLU A  41      33.278  20.806  -3.667  1.00  0.56           H  
ATOM    614  HA  GLU A  41      31.378  20.108  -1.703  1.00  0.56           H  
ATOM    615 1HB  GLU A  41      33.827  20.142  -1.283  1.00  0.56           H  
ATOM    616 2HB  GLU A  41      33.822  21.899  -1.328  1.00  0.56           H  
ATOM    617 1HG  GLU A  41      32.396  21.965   0.674  1.00  0.56           H  
ATOM    618 2HG  GLU A  41      32.322  20.215   0.703  1.00  0.56           H  
ATOM    619  N   GLY A  42      29.974  22.087  -1.044  1.00  0.56           N  
ATOM    620  CA  GLY A  42      29.098  23.232  -0.817  1.00  0.56           C  
ATOM    621  C   GLY A  42      27.629  22.984  -1.180  1.00  0.56           C  
ATOM    622  O   GLY A  42      27.221  21.883  -1.548  1.00  0.56           O  
ATOM    623  H   GLY A  42      29.734  21.165  -0.682  1.00  0.56           H  
ATOM    624 1HA  GLY A  42      29.163  23.518   0.232  1.00  0.56           H  
ATOM    625 2HA  GLY A  42      29.465  24.079  -1.393  1.00  0.56           H  
ATOM    626  N   LEU A  43      26.819  24.023  -0.992  1.00  0.56           N  
ATOM    627  CA  LEU A  43      25.369  23.952  -1.178  1.00  0.56           C  
ATOM    628  C   LEU A  43      24.949  24.106  -2.668  1.00  0.56           C  
ATOM    629  O   LEU A  43      25.402  25.032  -3.343  1.00  0.56           O  
ATOM    630  CB  LEU A  43      24.748  25.042  -0.289  1.00  0.56           C  
ATOM    631  CG  LEU A  43      23.273  25.006  -0.131  1.00  0.56           C  
ATOM    632  CD1 LEU A  43      22.964  23.745   0.652  1.00  0.56           C  
ATOM    633  CD2 LEU A  43      22.782  26.239   0.609  1.00  0.56           C  
ATOM    634  H   LEU A  43      27.222  24.901  -0.700  1.00  0.56           H  
ATOM    635  HA  LEU A  43      25.021  22.984  -0.826  1.00  0.56           H  
ATOM    636 1HB  LEU A  43      25.175  24.946   0.706  1.00  0.56           H  
ATOM    637 2HB  LEU A  43      25.024  26.012  -0.679  1.00  0.56           H  
ATOM    638  HG  LEU A  43      22.795  24.954  -1.105  1.00  0.56           H  
ATOM    639 1HD1 LEU A  43      21.917  23.637   0.824  1.00  0.56           H  
ATOM    640 2HD1 LEU A  43      23.327  22.885   0.107  1.00  0.56           H  
ATOM    641 3HD1 LEU A  43      23.466  23.798   1.613  1.00  0.56           H  
ATOM    642 1HD2 LEU A  43      21.699  26.181   0.732  1.00  0.56           H  
ATOM    643 2HD2 LEU A  43      23.257  26.285   1.588  1.00  0.56           H  
ATOM    644 3HD2 LEU A  43      23.033  27.131   0.050  1.00  0.56           H  
ATOM    645  N   HIS A  44      24.074  23.203  -3.152  1.00  0.55           N  
ATOM    646  CA  HIS A  44      23.554  23.183  -4.540  1.00  0.55           C  
ATOM    647  C   HIS A  44      22.026  23.083  -4.638  1.00  0.55           C  
ATOM    648  O   HIS A  44      21.395  22.310  -3.917  1.00  0.55           O  
ATOM    649  CB  HIS A  44      24.108  21.966  -5.303  1.00  0.55           C  
ATOM    650  CG  HIS A  44      25.547  21.998  -5.589  1.00  0.55           C  
ATOM    651  ND1 HIS A  44      26.037  22.564  -6.731  1.00  0.55           N  
ATOM    652  CD2 HIS A  44      26.613  21.533  -4.917  1.00  0.55           C  
ATOM    653  CE1 HIS A  44      27.336  22.451  -6.759  1.00  0.55           C  
ATOM    654  NE2 HIS A  44      27.715  21.831  -5.677  1.00  0.55           N  
ATOM    655  H   HIS A  44      23.778  22.465  -2.527  1.00  0.55           H  
ATOM    656  HA  HIS A  44      23.865  24.088  -5.057  1.00  0.55           H  
ATOM    657 1HB  HIS A  44      23.910  21.069  -4.727  1.00  0.55           H  
ATOM    658 2HB  HIS A  44      23.574  21.864  -6.247  1.00  0.55           H  
ATOM    659  HD1 HIS A  44      25.464  22.958  -7.462  1.00  0.55           H  
ATOM    660  HD2 HIS A  44      26.727  21.007  -3.968  1.00  0.55           H  
ATOM    661  HE1 HIS A  44      27.905  22.850  -7.598  1.00  0.55           H  
ATOM    662  N   GLY A  45      21.420  23.801  -5.589  1.00  0.55           N  
ATOM    663  CA  GLY A  45      19.965  23.705  -5.776  1.00  0.55           C  
ATOM    664  C   GLY A  45      19.512  22.314  -6.214  1.00  0.55           C  
ATOM    665  O   GLY A  45      20.174  21.670  -7.033  1.00  0.55           O  
ATOM    666  H   GLY A  45      21.962  24.461  -6.151  1.00  0.55           H  
ATOM    667 1HA  GLY A  45      19.448  23.970  -4.858  1.00  0.55           H  
ATOM    668 2HA  GLY A  45      19.660  24.431  -6.528  1.00  0.55           H  
ATOM    669  N   PHE A  46      18.328  21.890  -5.733  1.00  0.55           N  
ATOM    670  CA  PHE A  46      17.757  20.577  -6.083  1.00  0.55           C  
ATOM    671  C   PHE A  46      16.236  20.670  -6.306  1.00  0.55           C  
ATOM    672  O   PHE A  46      15.477  21.041  -5.403  1.00  0.55           O  
ATOM    673  CB  PHE A  46      18.106  19.599  -4.966  1.00  0.55           C  
ATOM    674  CG  PHE A  46      17.762  18.155  -5.133  1.00  0.55           C  
ATOM    675  CD1 PHE A  46      18.190  17.425  -6.236  1.00  0.55           C  
ATOM    676  CD2 PHE A  46      17.054  17.505  -4.138  1.00  0.55           C  
ATOM    677  CE1 PHE A  46      17.898  16.081  -6.331  1.00  0.55           C  
ATOM    678  CE2 PHE A  46      16.768  16.173  -4.235  1.00  0.55           C  
ATOM    679  CZ  PHE A  46      17.185  15.464  -5.322  1.00  0.55           C  
ATOM    680  H   PHE A  46      17.837  22.471  -5.049  1.00  0.55           H  
ATOM    681  HA  PHE A  46      18.221  20.233  -7.003  1.00  0.55           H  
ATOM    682 1HB  PHE A  46      19.180  19.660  -4.810  1.00  0.55           H  
ATOM    683 2HB  PHE A  46      17.633  19.948  -4.042  1.00  0.55           H  
ATOM    684  HD1 PHE A  46      18.759  17.926  -7.023  1.00  0.55           H  
ATOM    685  HD2 PHE A  46      16.729  18.073  -3.260  1.00  0.55           H  
ATOM    686  HE1 PHE A  46      18.234  15.509  -7.196  1.00  0.55           H  
ATOM    687  HE2 PHE A  46      16.209  15.678  -3.442  1.00  0.55           H  
ATOM    688  HZ  PHE A  46      16.954  14.418  -5.383  1.00  0.55           H  
ATOM    689  N   HIS A  47      15.817  20.386  -7.544  1.00  0.55           N  
ATOM    690  CA  HIS A  47      14.417  20.581  -7.931  1.00  0.55           C  
ATOM    691  C   HIS A  47      13.805  19.541  -8.855  1.00  0.55           C  
ATOM    692  O   HIS A  47      14.497  18.846  -9.600  1.00  0.55           O  
ATOM    693  CB  HIS A  47      14.267  21.919  -8.652  1.00  0.55           C  
ATOM    694  CG  HIS A  47      14.608  23.077  -7.859  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      13.726  23.663  -7.002  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      15.745  23.786  -7.773  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      14.307  24.680  -6.418  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      15.522  24.771  -6.882  1.00  0.55           N  
ATOM    699  H   HIS A  47      16.503  20.063  -8.229  1.00  0.55           H  
ATOM    700  HA  HIS A  47      13.804  20.602  -7.032  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      14.893  21.921  -9.541  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      13.232  22.031  -8.983  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      16.664  23.614  -8.315  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      13.862  25.350  -5.683  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      16.177  25.494  -6.607  1.00  0.55           H  
ATOM    706  N   VAL A  48      12.474  19.491  -8.844  1.00  0.55           N  
ATOM    707  CA  VAL A  48      11.726  18.731  -9.835  1.00  0.55           C  
ATOM    708  C   VAL A  48      11.237  19.748 -10.873  1.00  0.55           C  
ATOM    709  O   VAL A  48      10.613  20.758 -10.510  1.00  0.55           O  
ATOM    710  CB  VAL A  48      10.480  18.058  -9.256  1.00  0.55           C  
ATOM    711  CG1 VAL A  48       9.760  17.287 -10.352  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.801  17.181  -8.057  1.00  0.55           C  
ATOM    713  H   VAL A  48      11.973  20.036  -8.147  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.370  17.995 -10.307  1.00  0.55           H  
ATOM    715  HB  VAL A  48       9.816  18.822  -8.948  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48       8.861  16.872  -9.951  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48       9.503  17.954 -11.174  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      10.404  16.486 -10.725  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.879  16.769  -7.667  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      11.438  16.385  -8.354  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      11.285  17.782  -7.282  1.00  0.55           H  
ATOM    722  N   HIS A  49      11.538  19.495 -12.132  1.00  0.56           N  
ATOM    723  CA  HIS A  49      11.177  20.373 -13.231  1.00  0.56           C  
ATOM    724  C   HIS A  49       9.881  19.903 -13.866  1.00  0.56           C  
ATOM    725  O   HIS A  49       9.545  18.730 -13.792  1.00  0.56           O  
ATOM    726  CB  HIS A  49      12.347  20.442 -14.203  1.00  0.56           C  
ATOM    727  CG  HIS A  49      13.485  21.183 -13.596  1.00  0.56           C  
ATOM    728  ND1 HIS A  49      13.899  22.394 -14.054  1.00  0.56           N  
ATOM    729  CD2 HIS A  49      14.232  20.922 -12.527  1.00  0.56           C  
ATOM    730  CE1 HIS A  49      14.882  22.832 -13.330  1.00  0.56           C  
ATOM    731  NE2 HIS A  49      15.108  21.970 -12.387  1.00  0.56           N  
ATOM    732  H   HIS A  49      12.057  18.645 -12.340  1.00  0.56           H  
ATOM    733  HA  HIS A  49      11.008  21.375 -12.855  1.00  0.56           H  
ATOM    734 1HB  HIS A  49      12.677  19.437 -14.455  1.00  0.56           H  
ATOM    735 2HB  HIS A  49      12.041  20.939 -15.115  1.00  0.56           H  
ATOM    736  HD1 HIS A  49      13.494  22.874 -14.822  1.00  0.56           H  
ATOM    737  HD2 HIS A  49      14.250  20.090 -11.825  1.00  0.56           H  
ATOM    738  HE1 HIS A  49      15.357  23.789 -13.548  1.00  0.56           H  
ATOM    739  N   GLU A  50       9.145  20.827 -14.472  1.00  0.57           N  
ATOM    740  CA  GLU A  50       7.842  20.540 -15.077  1.00  0.57           C  
ATOM    741  C   GLU A  50       7.847  19.445 -16.139  1.00  0.57           C  
ATOM    742  O   GLU A  50       6.888  18.673 -16.248  1.00  0.57           O  
ATOM    743  CB  GLU A  50       7.256  21.804 -15.698  1.00  0.57           C  
ATOM    744  CG  GLU A  50       5.839  21.599 -16.242  1.00  0.57           C  
ATOM    745  CD  GLU A  50       5.187  22.851 -16.789  1.00  0.57           C  
ATOM    746  OE1 GLU A  50       5.813  23.880 -16.801  1.00  0.57           O  
ATOM    747  OE2 GLU A  50       4.049  22.768 -17.185  1.00  0.57           O  
ATOM    748  H   GLU A  50       9.505  21.777 -14.484  1.00  0.57           H  
ATOM    749  HA  GLU A  50       7.177  20.219 -14.280  1.00  0.57           H  
ATOM    750 1HB  GLU A  50       7.236  22.604 -14.954  1.00  0.57           H  
ATOM    751 2HB  GLU A  50       7.887  22.130 -16.507  1.00  0.57           H  
ATOM    752 1HG  GLU A  50       5.884  20.855 -17.039  1.00  0.57           H  
ATOM    753 2HG  GLU A  50       5.218  21.193 -15.447  1.00  0.57           H  
ATOM    754  N   PHE A  51       8.911  19.388 -16.924  1.00  0.58           N  
ATOM    755  CA  PHE A  51       9.022  18.417 -18.002  1.00  0.58           C  
ATOM    756  C   PHE A  51      10.038  17.320 -17.726  1.00  0.58           C  
ATOM    757  O   PHE A  51      10.998  17.511 -16.971  1.00  0.58           O  
ATOM    758  CB  PHE A  51       9.336  19.117 -19.322  1.00  0.58           C  
ATOM    759  CG  PHE A  51       8.167  19.928 -19.835  1.00  0.58           C  
ATOM    760  CD1 PHE A  51       7.931  21.227 -19.414  1.00  0.58           C  
ATOM    761  CD2 PHE A  51       7.290  19.370 -20.749  1.00  0.58           C  
ATOM    762  CE1 PHE A  51       6.855  21.944 -19.885  1.00  0.58           C  
ATOM    763  CE2 PHE A  51       6.210  20.087 -21.226  1.00  0.58           C  
ATOM    764  CZ  PHE A  51       5.994  21.377 -20.790  1.00  0.58           C  
ATOM    765  H   PHE A  51       9.653  20.046 -16.756  1.00  0.58           H  
ATOM    766  HA  PHE A  51       8.049  17.936 -18.117  1.00  0.58           H  
ATOM    767 1HB  PHE A  51      10.189  19.777 -19.205  1.00  0.58           H  
ATOM    768 2HB  PHE A  51       9.595  18.381 -20.078  1.00  0.58           H  
ATOM    769  HD1 PHE A  51       8.583  21.680 -18.706  1.00  0.58           H  
ATOM    770  HD2 PHE A  51       7.461  18.349 -21.091  1.00  0.58           H  
ATOM    771  HE1 PHE A  51       6.681  22.965 -19.531  1.00  0.58           H  
ATOM    772  HE2 PHE A  51       5.528  19.632 -21.945  1.00  0.58           H  
ATOM    773  HZ  PHE A  51       5.141  21.944 -21.158  1.00  0.58           H  
ATOM    774  N   GLY A  52       9.794  16.161 -18.349  1.00  0.61           N  
ATOM    775  CA  GLY A  52      10.668  14.984 -18.317  1.00  0.61           C  
ATOM    776  C   GLY A  52      11.603  14.902 -19.534  1.00  0.61           C  
ATOM    777  O   GLY A  52      12.269  13.894 -19.764  1.00  0.61           O  
ATOM    778  H   GLY A  52       8.952  16.093 -18.904  1.00  0.61           H  
ATOM    779 1HA  GLY A  52      11.234  14.973 -17.395  1.00  0.61           H  
ATOM    780 2HA  GLY A  52      10.049  14.090 -18.299  1.00  0.61           H  
ATOM    781  N   ASP A  53      11.612  15.945 -20.357  1.00  0.64           N  
ATOM    782  CA  ASP A  53      12.392  15.918 -21.591  1.00  0.64           C  
ATOM    783  C   ASP A  53      13.847  16.306 -21.385  1.00  0.64           C  
ATOM    784  O   ASP A  53      14.167  17.471 -21.179  1.00  0.64           O  
ATOM    785  CB  ASP A  53      11.769  16.826 -22.651  1.00  0.64           C  
ATOM    786  CG  ASP A  53      12.484  16.748 -24.069  1.00  0.64           C  
ATOM    787  OD1 ASP A  53      13.610  16.238 -24.189  1.00  0.64           O  
ATOM    788  OD2 ASP A  53      11.868  17.185 -25.015  1.00  0.64           O  
ATOM    789  H   ASP A  53      11.072  16.763 -20.127  1.00  0.64           H  
ATOM    790  HA  ASP A  53      12.374  14.899 -21.978  1.00  0.64           H  
ATOM    791 1HB  ASP A  53      10.718  16.569 -22.777  1.00  0.64           H  
ATOM    792 2HB  ASP A  53      11.811  17.864 -22.303  1.00  0.64           H  
ATOM    793  N   ASN A  54      14.725  15.311 -21.459  1.00  0.67           N  
ATOM    794  CA  ASN A  54      16.160  15.500 -21.268  1.00  0.67           C  
ATOM    795  C   ASN A  54      16.896  15.016 -22.507  1.00  0.67           C  
ATOM    796  O   ASN A  54      17.950  14.387 -22.414  1.00  0.67           O  
ATOM    797  CB  ASN A  54      16.660  14.762 -20.046  1.00  0.67           C  
ATOM    798  CG  ASN A  54      16.056  15.286 -18.823  1.00  0.67           C  
ATOM    799  OD1 ASN A  54      16.373  16.370 -18.327  1.00  0.67           O  
ATOM    800  ND2 ASN A  54      15.147  14.531 -18.321  1.00  0.67           N  
ATOM    801  H   ASN A  54      14.373  14.381 -21.640  1.00  0.67           H  
ATOM    802  HA  ASN A  54      16.377  16.565 -21.154  1.00  0.67           H  
ATOM    803 1HB  ASN A  54      16.427  13.702 -20.134  1.00  0.67           H  
ATOM    804 2HB  ASN A  54      17.745  14.860 -19.973  1.00  0.67           H  
ATOM    805 1HD2 ASN A  54      14.644  14.824 -17.516  1.00  0.67           H  
ATOM    806 2HD2 ASN A  54      14.921  13.661 -18.762  1.00  0.67           H  
ATOM    807  N   THR A  55      16.315  15.260 -23.681  1.00  0.71           N  
ATOM    808  CA  THR A  55      16.968  14.814 -24.904  1.00  0.71           C  
ATOM    809  C   THR A  55      18.363  15.431 -25.058  1.00  0.71           C  
ATOM    810  O   THR A  55      19.368  14.733 -25.207  1.00  0.71           O  
ATOM    811  CB  THR A  55      16.133  15.223 -26.133  1.00  0.71           C  
ATOM    812  OG1 THR A  55      14.842  14.620 -26.062  1.00  0.71           O  
ATOM    813  CG2 THR A  55      16.834  14.787 -27.412  1.00  0.71           C  
ATOM    814  H   THR A  55      15.407  15.747 -23.729  1.00  0.71           H  
ATOM    815  HA  THR A  55      17.068  13.730 -24.873  1.00  0.71           H  
ATOM    816  HB  THR A  55      16.009  16.306 -26.143  1.00  0.71           H  
ATOM    817  HG1 THR A  55      14.284  15.166 -25.446  1.00  0.71           H  
ATOM    818 1HG2 THR A  55      16.235  15.085 -28.271  1.00  0.71           H  
ATOM    819 2HG2 THR A  55      17.814  15.259 -27.471  1.00  0.71           H  
ATOM    820 3HG2 THR A  55      16.952  13.705 -27.409  1.00  0.71           H  
ATOM    821  N   ALA A  56      18.446  16.754 -24.980  1.00  0.75           N  
ATOM    822  CA  ALA A  56      19.718  17.443 -25.165  1.00  0.75           C  
ATOM    823  C   ALA A  56      20.473  17.574 -23.846  1.00  0.75           C  
ATOM    824  O   ALA A  56      20.706  18.682 -23.353  1.00  0.75           O  
ATOM    825  CB  ALA A  56      19.466  18.806 -25.778  1.00  0.75           C  
ATOM    826  H   ALA A  56      17.607  17.290 -24.803  1.00  0.75           H  
ATOM    827  HA  ALA A  56      20.332  16.855 -25.845  1.00  0.75           H  
ATOM    828 1HB  ALA A  56      20.415  19.313 -25.940  1.00  0.75           H  
ATOM    829 2HB  ALA A  56      18.949  18.687 -26.729  1.00  0.75           H  
ATOM    830 3HB  ALA A  56      18.851  19.396 -25.104  1.00  0.75           H  
ATOM    831  N   GLY A  57      20.892  16.449 -23.290  1.00  0.77           N  
ATOM    832  CA  GLY A  57      21.515  16.485 -21.967  1.00  0.77           C  
ATOM    833  C   GLY A  57      20.469  17.058 -21.019  1.00  0.77           C  
ATOM    834  O   GLY A  57      19.342  16.596 -21.004  1.00  0.77           O  
ATOM    835  H   GLY A  57      20.688  15.575 -23.780  1.00  0.77           H  
ATOM    836 1HA  GLY A  57      21.802  15.481 -21.656  1.00  0.77           H  
ATOM    837 2HA  GLY A  57      22.409  17.110 -21.979  1.00  0.77           H  
ATOM    838  N   CYS A  58      20.801  18.082 -20.241  1.00  0.79           N  
ATOM    839  CA  CYS A  58      19.779  18.629 -19.351  1.00  0.79           C  
ATOM    840  C   CYS A  58      19.079  19.835 -19.962  1.00  0.79           C  
ATOM    841  O   CYS A  58      18.183  20.435 -19.360  1.00  0.79           O  
ATOM    842  CB  CYS A  58      20.389  19.003 -18.001  1.00  0.79           C  
ATOM    843  SG  CYS A  58      21.048  17.587 -17.086  1.00  0.79           S  
ATOM    844  H   CYS A  58      21.734  18.474 -20.259  1.00  0.79           H  
ATOM    845  HA  CYS A  58      19.025  17.863 -19.180  1.00  0.79           H  
ATOM    846 1HB  CYS A  58      21.197  19.720 -18.150  1.00  0.79           H  
ATOM    847 2HB  CYS A  58      19.633  19.476 -17.384  1.00  0.79           H  
ATOM    848  N   THR A  59      19.490  20.208 -21.162  1.00  0.78           N  
ATOM    849  CA  THR A  59      18.891  21.331 -21.845  1.00  0.78           C  
ATOM    850  C   THR A  59      17.550  20.879 -22.396  1.00  0.78           C  
ATOM    851  O   THR A  59      17.439  19.813 -23.001  1.00  0.78           O  
ATOM    852  CB  THR A  59      19.807  21.907 -22.936  1.00  0.78           C  
ATOM    853  OG1 THR A  59      21.014  22.401 -22.341  1.00  0.78           O  
ATOM    854  CG2 THR A  59      19.116  23.026 -23.696  1.00  0.78           C  
ATOM    855  H   THR A  59      20.206  19.667 -21.650  1.00  0.78           H  
ATOM    856  HA  THR A  59      18.707  22.125 -21.123  1.00  0.78           H  
ATOM    857  HB  THR A  59      20.065  21.120 -23.639  1.00  0.78           H  
ATOM    858  HG1 THR A  59      21.567  21.656 -22.075  1.00  0.78           H  
ATOM    859 1HG2 THR A  59      19.787  23.407 -24.462  1.00  0.78           H  
ATOM    860 2HG2 THR A  59      18.213  22.645 -24.171  1.00  0.78           H  
ATOM    861 3HG2 THR A  59      18.856  23.828 -23.009  1.00  0.78           H  
ATOM    862  N   SER A  60      16.551  21.741 -22.234  1.00  0.75           N  
ATOM    863  CA  SER A  60      15.139  21.510 -22.545  1.00  0.75           C  
ATOM    864  C   SER A  60      14.405  20.933 -21.342  1.00  0.75           C  
ATOM    865  O   SER A  60      13.181  20.774 -21.387  1.00  0.75           O  
ATOM    866  CB  SER A  60      14.948  20.481 -23.638  1.00  0.75           C  
ATOM    867  OG  SER A  60      15.754  20.747 -24.733  1.00  0.75           O  
ATOM    868  H   SER A  60      16.777  22.613 -21.784  1.00  0.75           H  
ATOM    869  HA  SER A  60      14.676  22.458 -22.820  1.00  0.75           H  
ATOM    870 1HB  SER A  60      15.115  19.464 -23.261  1.00  0.75           H  
ATOM    871 2HB  SER A  60      13.908  20.518 -23.953  1.00  0.75           H  
ATOM    872  HG  SER A  60      16.595  20.319 -24.479  1.00  0.75           H  
ATOM    873  N   ALA A  61      15.113  20.687 -20.236  1.00  0.71           N  
ATOM    874  CA  ALA A  61      14.386  20.331 -19.036  1.00  0.71           C  
ATOM    875  C   ALA A  61      13.523  21.559 -18.770  1.00  0.71           C  
ATOM    876  O   ALA A  61      13.917  22.675 -19.128  1.00  0.71           O  
ATOM    877  CB  ALA A  61      15.316  19.981 -17.877  1.00  0.71           C  
ATOM    878  H   ALA A  61      16.131  20.754 -20.200  1.00  0.71           H  
ATOM    879  HA  ALA A  61      13.736  19.480 -19.243  1.00  0.71           H  
ATOM    880 1HB  ALA A  61      14.729  19.753 -16.989  1.00  0.71           H  
ATOM    881 2HB  ALA A  61      15.922  19.111 -18.150  1.00  0.71           H  
ATOM    882 3HB  ALA A  61      15.955  20.807 -17.688  1.00  0.71           H  
ATOM    883  N   GLY A  62      12.343  21.375 -18.207  1.00  0.67           N  
ATOM    884  CA  GLY A  62      11.438  22.509 -18.001  1.00  0.67           C  
ATOM    885  C   GLY A  62      11.837  23.356 -16.804  1.00  0.67           C  
ATOM    886  O   GLY A  62      12.901  23.122 -16.238  1.00  0.67           O  
ATOM    887  H   GLY A  62      12.069  20.441 -17.940  1.00  0.67           H  
ATOM    888 1HA  GLY A  62      11.409  23.117 -18.906  1.00  0.67           H  
ATOM    889 2HA  GLY A  62      10.449  22.109 -17.837  1.00  0.67           H  
ATOM    890  N   PRO A  63      11.028  24.368 -16.440  1.00  0.63           N  
ATOM    891  CA  PRO A  63      11.179  25.267 -15.303  1.00  0.63           C  
ATOM    892  C   PRO A  63      10.755  24.494 -14.076  1.00  0.63           C  
ATOM    893  O   PRO A  63      10.348  23.343 -14.205  1.00  0.63           O  
ATOM    894  CB  PRO A  63      10.232  26.419 -15.633  1.00  0.63           C  
ATOM    895  CG  PRO A  63       9.128  25.757 -16.433  1.00  0.63           C  
ATOM    896  CD  PRO A  63       9.837  24.689 -17.274  1.00  0.63           C  
ATOM    897  HA  PRO A  63      12.221  25.602 -15.221  1.00  0.63           H  
ATOM    898 1HB  PRO A  63       9.864  26.883 -14.704  1.00  0.63           H  
ATOM    899 2HB  PRO A  63      10.767  27.200 -16.194  1.00  0.63           H  
ATOM    900 1HG  PRO A  63       8.376  25.317 -15.746  1.00  0.63           H  
ATOM    901 2HG  PRO A  63       8.595  26.500 -17.043  1.00  0.63           H  
ATOM    902 1HD  PRO A  63       9.163  23.841 -17.377  1.00  0.63           H  
ATOM    903 2HD  PRO A  63      10.137  25.105 -18.246  1.00  0.63           H  
ATOM    904  N   HIS A  64      10.869  25.082 -12.900  1.00  0.61           N  
ATOM    905  CA  HIS A  64      10.482  24.343 -11.703  1.00  0.61           C  
ATOM    906  C   HIS A  64       8.989  24.023 -11.726  1.00  0.61           C  
ATOM    907  O   HIS A  64       8.167  24.868 -12.091  1.00  0.61           O  
ATOM    908  CB  HIS A  64      10.878  25.160 -10.485  1.00  0.61           C  
ATOM    909  CG  HIS A  64      12.350  25.312 -10.474  1.00  0.61           C  
ATOM    910  ND1 HIS A  64      12.989  26.435 -10.051  1.00  0.61           N  
ATOM    911  CD2 HIS A  64      13.293  24.463 -10.848  1.00  0.61           C  
ATOM    912  CE1 HIS A  64      14.288  26.269 -10.159  1.00  0.61           C  
ATOM    913  NE2 HIS A  64      14.508  25.078 -10.650  1.00  0.61           N  
ATOM    914  H   HIS A  64      11.211  26.031 -12.820  1.00  0.61           H  
ATOM    915  HA  HIS A  64      11.024  23.398 -11.662  1.00  0.61           H  
ATOM    916 1HB  HIS A  64      10.410  26.149 -10.513  1.00  0.61           H  
ATOM    917 2HB  HIS A  64      10.557  24.658  -9.569  1.00  0.61           H  
ATOM    918  HD1 HIS A  64      12.545  27.236  -9.628  1.00  0.61           H  
ATOM    919  HD2 HIS A  64      13.218  23.462 -11.236  1.00  0.61           H  
ATOM    920  HE1 HIS A  64      14.980  27.062  -9.863  1.00  0.61           H  
ATOM    921  N   PHE A  65       8.633  22.807 -11.302  1.00  0.59           N  
ATOM    922  CA  PHE A  65       7.230  22.394 -11.313  1.00  0.59           C  
ATOM    923  C   PHE A  65       6.359  23.223 -10.362  1.00  0.59           C  
ATOM    924  O   PHE A  65       6.511  23.201  -9.130  1.00  0.59           O  
ATOM    925  CB  PHE A  65       7.151  20.885 -11.042  1.00  0.59           C  
ATOM    926  CG  PHE A  65       5.787  20.289 -11.058  1.00  0.59           C  
ATOM    927  CD1 PHE A  65       4.953  20.454 -12.150  1.00  0.59           C  
ATOM    928  CD2 PHE A  65       5.354  19.500 -10.004  1.00  0.59           C  
ATOM    929  CE1 PHE A  65       3.706  19.872 -12.172  1.00  0.59           C  
ATOM    930  CE2 PHE A  65       4.107  18.901 -10.032  1.00  0.59           C  
ATOM    931  CZ  PHE A  65       3.284  19.091 -11.112  1.00  0.59           C  
ATOM    932  H   PHE A  65       9.350  22.140 -11.010  1.00  0.59           H  
ATOM    933  HA  PHE A  65       6.851  22.552 -12.325  1.00  0.59           H  
ATOM    934 1HB  PHE A  65       7.753  20.359 -11.780  1.00  0.59           H  
ATOM    935 2HB  PHE A  65       7.593  20.671 -10.077  1.00  0.59           H  
ATOM    936  HD1 PHE A  65       5.287  21.060 -12.991  1.00  0.59           H  
ATOM    937  HD2 PHE A  65       6.016  19.350  -9.150  1.00  0.59           H  
ATOM    938  HE1 PHE A  65       3.056  20.020 -13.033  1.00  0.59           H  
ATOM    939  HE2 PHE A  65       3.771  18.275  -9.204  1.00  0.59           H  
ATOM    940  HZ  PHE A  65       2.298  18.621 -11.132  1.00  0.59           H  
ATOM    941  N   ASN A  66       5.402  23.939 -10.964  1.00  0.59           N  
ATOM    942  CA  ASN A  66       4.559  24.881 -10.239  1.00  0.59           C  
ATOM    943  C   ASN A  66       3.083  24.887 -10.667  1.00  0.59           C  
ATOM    944  O   ASN A  66       2.570  25.929 -11.088  1.00  0.59           O  
ATOM    945  CB  ASN A  66       5.134  26.260 -10.444  1.00  0.59           C  
ATOM    946  CG  ASN A  66       4.546  27.252  -9.599  1.00  0.59           C  
ATOM    947  OD1 ASN A  66       3.808  26.932  -8.652  1.00  0.59           O  
ATOM    948  ND2 ASN A  66       4.874  28.488  -9.880  1.00  0.59           N  
ATOM    949  H   ASN A  66       5.316  23.878 -11.970  1.00  0.59           H  
ATOM    950  HA  ASN A  66       4.622  24.654  -9.179  1.00  0.59           H  
ATOM    951 1HB  ASN A  66       6.212  26.233 -10.251  1.00  0.59           H  
ATOM    952 2HB  ASN A  66       5.001  26.559 -11.482  1.00  0.59           H  
ATOM    953 1HD2 ASN A  66       4.572  29.254  -9.283  1.00  0.59           H  
ATOM    954 2HD2 ASN A  66       5.492  28.674 -10.646  1.00  0.59           H  
ATOM    955  N   PRO A  67       2.342  23.788 -10.451  1.00  0.60           N  
ATOM    956  CA  PRO A  67       0.966  23.571 -10.877  1.00  0.60           C  
ATOM    957  C   PRO A  67      -0.025  24.494 -10.168  1.00  0.60           C  
ATOM    958  O   PRO A  67      -1.165  24.649 -10.601  1.00  0.60           O  
ATOM    959  CB  PRO A  67       0.730  22.110 -10.484  1.00  0.60           C  
ATOM    960  CG  PRO A  67       1.670  21.866  -9.361  1.00  0.60           C  
ATOM    961  CD  PRO A  67       2.891  22.683  -9.664  1.00  0.60           C  
ATOM    962  HA  PRO A  67       0.903  23.701 -11.968  1.00  0.60           H  
ATOM    963 1HB  PRO A  67      -0.320  21.966 -10.185  1.00  0.60           H  
ATOM    964 2HB  PRO A  67       0.913  21.449 -11.343  1.00  0.60           H  
ATOM    965 1HG  PRO A  67       1.190  22.173  -8.437  1.00  0.60           H  
ATOM    966 2HG  PRO A  67       1.873  20.794  -9.256  1.00  0.60           H  
ATOM    967 1HD  PRO A  67       3.306  23.028  -8.726  1.00  0.60           H  
ATOM    968 2HD  PRO A  67       3.596  22.101 -10.234  1.00  0.60           H  
ATOM    969  N   LEU A  68       0.411  25.068  -9.050  1.00  0.60           N  
ATOM    970  CA  LEU A  68      -0.409  25.944  -8.232  1.00  0.60           C  
ATOM    971  C   LEU A  68      -0.083  27.433  -8.375  1.00  0.60           C  
ATOM    972  O   LEU A  68      -0.606  28.244  -7.610  1.00  0.60           O  
ATOM    973  CB  LEU A  68      -0.260  25.515  -6.774  1.00  0.60           C  
ATOM    974  CG  LEU A  68      -0.730  24.114  -6.480  1.00  0.60           C  
ATOM    975  CD1 LEU A  68      -0.426  23.760  -5.043  1.00  0.60           C  
ATOM    976  CD2 LEU A  68      -2.219  24.037  -6.764  1.00  0.60           C  
ATOM    977  H   LEU A  68       1.356  24.899  -8.751  1.00  0.60           H  
ATOM    978  HA  LEU A  68      -1.447  25.802  -8.528  1.00  0.60           H  
ATOM    979 1HB  LEU A  68       0.793  25.551  -6.519  1.00  0.60           H  
ATOM    980 2HB  LEU A  68      -0.807  26.207  -6.137  1.00  0.60           H  
ATOM    981  HG  LEU A  68      -0.203  23.422  -7.109  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68      -0.761  22.746  -4.835  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68       0.650  23.823  -4.875  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68      -0.945  24.452  -4.388  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68      -2.587  23.036  -6.565  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68      -2.745  24.746  -6.124  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68      -2.401  24.288  -7.812  1.00  0.60           H  
ATOM    988  N   SER A  69       0.788  27.798  -9.326  1.00  0.61           N  
ATOM    989  CA  SER A  69       1.192  29.204  -9.515  1.00  0.61           C  
ATOM    990  C   SER A  69       1.704  29.869  -8.225  1.00  0.61           C  
ATOM    991  O   SER A  69       1.319  30.987  -7.877  1.00  0.61           O  
ATOM    992  CB  SER A  69       0.054  30.028 -10.079  1.00  0.61           C  
ATOM    993  OG  SER A  69      -0.350  29.547 -11.333  1.00  0.61           O  
ATOM    994  H   SER A  69       1.204  27.089  -9.936  1.00  0.61           H  
ATOM    995  HA  SER A  69       2.007  29.219 -10.240  1.00  0.61           H  
ATOM    996 1HB  SER A  69      -0.790  30.027  -9.393  1.00  0.61           H  
ATOM    997 2HB  SER A  69       0.386  31.059 -10.178  1.00  0.61           H  
ATOM    998  HG  SER A  69       0.458  29.398 -11.831  1.00  0.61           H  
ATOM    999  N   ARG A  70       2.579  29.152  -7.538  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       3.241  29.521  -6.298  1.00  0.61           C  
ATOM   1001  C   ARG A  70       4.623  30.136  -6.516  1.00  0.61           C  
ATOM   1002  O   ARG A  70       5.066  30.304  -7.661  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       3.334  28.320  -5.392  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       2.033  27.857  -4.781  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       2.309  26.752  -3.854  1.00  0.61           C  
ATOM   1006  NE  ARG A  70       1.157  26.240  -3.162  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70       1.240  25.269  -2.229  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       2.420  24.760  -1.939  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70       0.155  24.834  -1.610  1.00  0.61           N  
ATOM   1010  H   ARG A  70       2.830  28.252  -7.923  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       2.621  30.263  -5.796  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       3.705  27.481  -5.975  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       4.028  28.475  -4.637  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70       1.590  28.675  -4.217  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70       1.354  27.543  -5.553  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       2.767  25.930  -4.403  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       3.004  27.114  -3.102  1.00  0.61           H  
ATOM   1018  HE  ARG A  70       0.251  26.628  -3.375  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       3.264  25.112  -2.427  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70       2.501  24.040  -1.242  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -0.746  25.232  -1.832  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70       0.231  24.112  -0.911  1.00  0.61           H  
ATOM   1023  N   LYS A  71       5.280  30.531  -5.417  1.00  0.62           N  
ATOM   1024  CA  LYS A  71       6.609  31.146  -5.473  1.00  0.62           C  
ATOM   1025  C   LYS A  71       7.671  30.246  -4.841  1.00  0.62           C  
ATOM   1026  O   LYS A  71       7.363  29.309  -4.115  1.00  0.62           O  
ATOM   1027  CB  LYS A  71       6.610  32.497  -4.775  1.00  0.62           C  
ATOM   1028  CG  LYS A  71       5.745  33.553  -5.432  1.00  0.62           C  
ATOM   1029  CD  LYS A  71       5.811  34.865  -4.661  1.00  0.62           C  
ATOM   1030  CE  LYS A  71       4.958  35.940  -5.314  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71       5.026  37.223  -4.568  1.00  0.62           N  
ATOM   1032  H   LYS A  71       4.889  30.344  -4.490  1.00  0.62           H  
ATOM   1033  HA  LYS A  71       6.884  31.298  -6.517  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71       6.270  32.371  -3.743  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71       7.631  32.878  -4.735  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71       6.099  33.717  -6.454  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71       4.713  33.209  -5.470  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71       5.453  34.700  -3.638  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71       6.841  35.212  -4.613  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71       5.307  36.103  -6.333  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71       3.921  35.603  -5.343  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71       4.448  37.913  -5.027  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71       4.695  37.080  -3.621  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71       5.984  37.547  -4.546  1.00  0.62           H  
ATOM   1045  N   HIS A  72       8.930  30.511  -5.120  1.00  0.64           N  
ATOM   1046  CA  HIS A  72       9.977  29.724  -4.457  1.00  0.64           C  
ATOM   1047  C   HIS A  72      10.065  29.950  -2.959  1.00  0.64           C  
ATOM   1048  O   HIS A  72       9.724  31.029  -2.463  1.00  0.64           O  
ATOM   1049  CB  HIS A  72      11.342  29.941  -5.062  1.00  0.64           C  
ATOM   1050  CG  HIS A  72      11.576  29.157  -6.208  1.00  0.64           C  
ATOM   1051  ND1 HIS A  72      11.646  27.788  -6.133  1.00  0.64           N  
ATOM   1052  CD2 HIS A  72      11.805  29.486  -7.472  1.00  0.64           C  
ATOM   1053  CE1 HIS A  72      11.918  27.302  -7.299  1.00  0.64           C  
ATOM   1054  NE2 HIS A  72      12.050  28.314  -8.165  1.00  0.64           N  
ATOM   1055  H   HIS A  72       9.146  31.261  -5.780  1.00  0.64           H  
ATOM   1056  HA  HIS A  72       9.749  28.666  -4.594  1.00  0.64           H  
ATOM   1057 1HB  HIS A  72      11.466  30.988  -5.327  1.00  0.64           H  
ATOM   1058 2HB  HIS A  72      12.100  29.693  -4.328  1.00  0.64           H  
ATOM   1059  HD1 HIS A  72      11.546  27.223  -5.274  1.00  0.64           H  
ATOM   1060  HD2 HIS A  72      11.855  30.452  -7.962  1.00  0.64           H  
ATOM   1061  HE1 HIS A  72      12.011  26.223  -7.424  1.00  0.64           H  
ATOM   1062  N   GLY A  73      10.535  28.925  -2.234  1.00  0.66           N  
ATOM   1063  CA  GLY A  73      10.671  29.053  -0.779  1.00  0.66           C  
ATOM   1064  C   GLY A  73      11.280  27.807  -0.158  1.00  0.66           C  
ATOM   1065  O   GLY A  73      11.626  26.866  -0.856  1.00  0.66           O  
ATOM   1066  H   GLY A  73      10.827  28.047  -2.696  1.00  0.66           H  
ATOM   1067 1HA  GLY A  73      11.287  29.916  -0.542  1.00  0.66           H  
ATOM   1068 2HA  GLY A  73       9.692  29.234  -0.340  1.00  0.66           H  
ATOM   1069  N   GLY A  74      11.438  27.787   1.154  1.00  0.70           N  
ATOM   1070  CA  GLY A  74      12.069  26.618   1.726  1.00  0.70           C  
ATOM   1071  C   GLY A  74      11.036  25.526   1.913  1.00  0.70           C  
ATOM   1072  O   GLY A  74       9.849  25.762   1.684  1.00  0.70           O  
ATOM   1073  H   GLY A  74      11.119  28.563   1.741  1.00  0.70           H  
ATOM   1074 1HA  GLY A  74      12.849  26.289   1.050  1.00  0.70           H  
ATOM   1075 2HA  GLY A  74      12.528  26.878   2.679  1.00  0.70           H  
ATOM   1076  N   PRO A  75      11.440  24.340   2.383  1.00  0.74           N  
ATOM   1077  CA  PRO A  75      10.592  23.197   2.642  1.00  0.74           C  
ATOM   1078  C   PRO A  75       9.455  23.489   3.623  1.00  0.74           C  
ATOM   1079  O   PRO A  75       8.442  22.791   3.635  1.00  0.74           O  
ATOM   1080  CB  PRO A  75      11.577  22.174   3.213  1.00  0.74           C  
ATOM   1081  CG  PRO A  75      12.920  22.578   2.656  1.00  0.74           C  
ATOM   1082  CD  PRO A  75      12.881  24.086   2.616  1.00  0.74           C  
ATOM   1083  HA  PRO A  75      10.202  22.856   1.683  1.00  0.74           H  
ATOM   1084 1HB  PRO A  75      11.544  22.205   4.314  1.00  0.74           H  
ATOM   1085 2HB  PRO A  75      11.277  21.158   2.916  1.00  0.74           H  
ATOM   1086 1HG  PRO A  75      13.728  22.182   3.289  1.00  0.74           H  
ATOM   1087 2HG  PRO A  75      13.058  22.139   1.654  1.00  0.74           H  
ATOM   1088 1HD  PRO A  75      13.209  24.515   3.574  1.00  0.74           H  
ATOM   1089 2HD  PRO A  75      13.501  24.404   1.777  1.00  0.74           H  
ATOM   1090  N   LYS A  76       9.633  24.518   4.455  1.00  0.77           N  
ATOM   1091  CA  LYS A  76       8.638  24.896   5.444  1.00  0.77           C  
ATOM   1092  C   LYS A  76       7.797  26.116   5.041  1.00  0.77           C  
ATOM   1093  O   LYS A  76       6.957  26.572   5.820  1.00  0.77           O  
ATOM   1094  CB  LYS A  76       9.329  25.144   6.777  1.00  0.77           C  
ATOM   1095  CG  LYS A  76       9.994  23.899   7.363  1.00  0.77           C  
ATOM   1096  CD  LYS A  76      10.632  24.186   8.713  1.00  0.77           C  
ATOM   1097  CE  LYS A  76      11.281  22.937   9.297  1.00  0.77           C  
ATOM   1098  NZ  LYS A  76      11.934  23.213  10.604  1.00  0.77           N  
ATOM   1099  H   LYS A  76      10.482  25.056   4.409  1.00  0.77           H  
ATOM   1100  HA  LYS A  76       7.952  24.058   5.570  1.00  0.77           H  
ATOM   1101 1HB  LYS A  76      10.091  25.913   6.653  1.00  0.77           H  
ATOM   1102 2HB  LYS A  76       8.602  25.513   7.501  1.00  0.77           H  
ATOM   1103 1HG  LYS A  76       9.249  23.110   7.480  1.00  0.77           H  
ATOM   1104 2HG  LYS A  76      10.764  23.544   6.678  1.00  0.77           H  
ATOM   1105 1HD  LYS A  76      11.391  24.961   8.599  1.00  0.77           H  
ATOM   1106 2HD  LYS A  76       9.871  24.546   9.404  1.00  0.77           H  
ATOM   1107 1HE  LYS A  76      10.519  22.172   9.436  1.00  0.77           H  
ATOM   1108 2HE  LYS A  76      12.032  22.566   8.599  1.00  0.77           H  
ATOM   1109 1HZ  LYS A  76      12.352  22.364  10.958  1.00  0.77           H  
ATOM   1110 2HZ  LYS A  76      12.650  23.915  10.481  1.00  0.77           H  
ATOM   1111 3HZ  LYS A  76      11.244  23.548  11.261  1.00  0.77           H  
ATOM   1112  N   ASP A  77       8.024  26.661   3.845  1.00  0.77           N  
ATOM   1113  CA  ASP A  77       7.259  27.821   3.387  1.00  0.77           C  
ATOM   1114  C   ASP A  77       5.981  27.396   2.668  1.00  0.77           C  
ATOM   1115  O   ASP A  77       6.014  26.679   1.669  1.00  0.77           O  
ATOM   1116  CB  ASP A  77       8.094  28.763   2.503  1.00  0.77           C  
ATOM   1117  CG  ASP A  77       9.149  29.650   3.284  1.00  0.77           C  
ATOM   1118  OD1 ASP A  77       8.761  30.299   4.221  1.00  0.77           O  
ATOM   1119  OD2 ASP A  77      10.322  29.695   2.897  1.00  0.77           O  
ATOM   1120  H   ASP A  77       8.714  26.253   3.216  1.00  0.77           H  
ATOM   1121  HA  ASP A  77       6.963  28.395   4.265  1.00  0.77           H  
ATOM   1122 1HB  ASP A  77       8.624  28.161   1.766  1.00  0.77           H  
ATOM   1123 2HB  ASP A  77       7.425  29.425   1.952  1.00  0.77           H  
ATOM   1124  N   GLU A  78       4.846  27.884   3.154  1.00  0.76           N  
ATOM   1125  CA  GLU A  78       3.528  27.536   2.608  1.00  0.76           C  
ATOM   1126  C   GLU A  78       3.374  27.926   1.136  1.00  0.76           C  
ATOM   1127  O   GLU A  78       2.601  27.320   0.397  1.00  0.76           O  
ATOM   1128  CB  GLU A  78       2.427  28.219   3.425  1.00  0.76           C  
ATOM   1129  CG  GLU A  78       2.269  27.680   4.847  1.00  0.76           C  
ATOM   1130  CD  GLU A  78       1.202  28.396   5.649  1.00  0.76           C  
ATOM   1131  OE1 GLU A  78       0.682  29.379   5.176  1.00  0.76           O  
ATOM   1132  OE2 GLU A  78       0.910  27.954   6.736  1.00  0.76           O  
ATOM   1133  H   GLU A  78       4.893  28.482   3.969  1.00  0.76           H  
ATOM   1134  HA  GLU A  78       3.403  26.456   2.686  1.00  0.76           H  
ATOM   1135 1HB  GLU A  78       2.632  29.288   3.490  1.00  0.76           H  
ATOM   1136 2HB  GLU A  78       1.472  28.101   2.913  1.00  0.76           H  
ATOM   1137 1HG  GLU A  78       2.017  26.621   4.793  1.00  0.76           H  
ATOM   1138 2HG  GLU A  78       3.226  27.769   5.361  1.00  0.76           H  
ATOM   1139  N   GLU A  79       4.111  28.948   0.721  1.00  0.73           N  
ATOM   1140  CA  GLU A  79       4.057  29.451  -0.643  1.00  0.73           C  
ATOM   1141  C   GLU A  79       4.983  28.725  -1.614  1.00  0.73           C  
ATOM   1142  O   GLU A  79       5.064  29.138  -2.764  1.00  0.73           O  
ATOM   1143  CB  GLU A  79       4.403  30.939  -0.690  1.00  0.73           C  
ATOM   1144  CG  GLU A  79       3.399  31.855   0.005  1.00  0.73           C  
ATOM   1145  CD  GLU A  79       3.786  33.320  -0.079  1.00  0.73           C  
ATOM   1146  OE1 GLU A  79       4.816  33.610  -0.640  1.00  0.73           O  
ATOM   1147  OE2 GLU A  79       3.047  34.141   0.412  1.00  0.73           O  
ATOM   1148  H   GLU A  79       4.726  29.390   1.384  1.00  0.73           H  
ATOM   1149  HA  GLU A  79       3.037  29.324  -1.006  1.00  0.73           H  
ATOM   1150 1HB  GLU A  79       5.378  31.097  -0.228  1.00  0.73           H  
ATOM   1151 2HB  GLU A  79       4.482  31.258  -1.731  1.00  0.73           H  
ATOM   1152 1HG  GLU A  79       2.421  31.720  -0.453  1.00  0.73           H  
ATOM   1153 2HG  GLU A  79       3.323  31.562   1.053  1.00  0.73           H  
ATOM   1154  N   ARG A  80       5.704  27.686  -1.157  1.00  0.69           N  
ATOM   1155  CA  ARG A  80       6.673  26.937  -1.981  1.00  0.69           C  
ATOM   1156  C   ARG A  80       6.108  26.219  -3.215  1.00  0.69           C  
ATOM   1157  O   ARG A  80       5.004  25.663  -3.206  1.00  0.69           O  
ATOM   1158  CB  ARG A  80       7.325  25.837  -1.158  1.00  0.69           C  
ATOM   1159  CG  ARG A  80       6.345  24.741  -0.763  1.00  0.69           C  
ATOM   1160  CD  ARG A  80       6.892  23.756   0.198  1.00  0.69           C  
ATOM   1161  NE  ARG A  80       7.906  22.884  -0.381  1.00  0.69           N  
ATOM   1162  CZ  ARG A  80       8.309  21.747   0.208  1.00  0.69           C  
ATOM   1163  NH1 ARG A  80       7.733  21.369   1.326  1.00  0.69           N  
ATOM   1164  NH2 ARG A  80       9.283  21.027  -0.308  1.00  0.69           N  
ATOM   1165  H   ARG A  80       5.601  27.394  -0.185  1.00  0.69           H  
ATOM   1166  HA  ARG A  80       7.442  27.638  -2.307  1.00  0.69           H  
ATOM   1167 1HB  ARG A  80       8.133  25.379  -1.734  1.00  0.69           H  
ATOM   1168 2HB  ARG A  80       7.763  26.256  -0.248  1.00  0.69           H  
ATOM   1169 1HG  ARG A  80       5.462  25.197  -0.315  1.00  0.69           H  
ATOM   1170 2HG  ARG A  80       6.050  24.198  -1.662  1.00  0.69           H  
ATOM   1171 1HD  ARG A  80       7.363  24.312   1.020  1.00  0.69           H  
ATOM   1172 2HD  ARG A  80       6.103  23.146   0.605  1.00  0.69           H  
ATOM   1173  HE  ARG A  80       8.369  23.170  -1.243  1.00  0.69           H  
ATOM   1174 1HH1 ARG A  80       6.997  21.933   1.733  1.00  0.69           H  
ATOM   1175 2HH1 ARG A  80       8.028  20.525   1.785  1.00  0.69           H  
ATOM   1176 1HH2 ARG A  80       9.742  21.317  -1.180  1.00  0.69           H  
ATOM   1177 2HH2 ARG A  80       9.598  20.188   0.155  1.00  0.69           H  
ATOM   1178  N   HIS A  81       6.940  26.128  -4.255  1.00  0.65           N  
ATOM   1179  CA  HIS A  81       6.613  25.348  -5.451  1.00  0.65           C  
ATOM   1180  C   HIS A  81       6.553  23.872  -5.120  1.00  0.65           C  
ATOM   1181  O   HIS A  81       7.309  23.384  -4.277  1.00  0.65           O  
ATOM   1182  CB  HIS A  81       7.659  25.493  -6.563  1.00  0.65           C  
ATOM   1183  CG  HIS A  81       7.676  26.727  -7.238  1.00  0.65           C  
ATOM   1184  ND1 HIS A  81       8.497  26.975  -8.306  1.00  0.65           N  
ATOM   1185  CD2 HIS A  81       6.967  27.804  -7.046  1.00  0.65           C  
ATOM   1186  CE1 HIS A  81       8.277  28.192  -8.736  1.00  0.65           C  
ATOM   1187  NE2 HIS A  81       7.343  28.719  -7.989  1.00  0.65           N  
ATOM   1188  H   HIS A  81       7.817  26.631  -4.213  1.00  0.65           H  
ATOM   1189  HA  HIS A  81       5.640  25.653  -5.841  1.00  0.65           H  
ATOM   1190 1HB  HIS A  81       8.630  25.350  -6.152  1.00  0.65           H  
ATOM   1191 2HB  HIS A  81       7.507  24.709  -7.303  1.00  0.65           H  
ATOM   1192  HD2 HIS A  81       6.217  27.918  -6.279  1.00  0.65           H  
ATOM   1193  HE1 HIS A  81       8.769  28.663  -9.572  1.00  0.65           H  
ATOM   1194  HE2 HIS A  81       6.917  29.648  -8.069  1.00  0.65           H  
ATOM   1195  N   VAL A  82       5.721  23.141  -5.850  1.00  0.62           N  
ATOM   1196  CA  VAL A  82       5.607  21.710  -5.642  1.00  0.62           C  
ATOM   1197  C   VAL A  82       6.934  21.027  -5.903  1.00  0.62           C  
ATOM   1198  O   VAL A  82       7.353  20.187  -5.128  1.00  0.62           O  
ATOM   1199  CB  VAL A  82       4.518  21.096  -6.548  1.00  0.62           C  
ATOM   1200  CG1 VAL A  82       4.561  19.558  -6.444  1.00  0.62           C  
ATOM   1201  CG2 VAL A  82       3.144  21.632  -6.137  1.00  0.62           C  
ATOM   1202  H   VAL A  82       5.150  23.590  -6.546  1.00  0.62           H  
ATOM   1203  HA  VAL A  82       5.337  21.533  -4.609  1.00  0.62           H  
ATOM   1204  HB  VAL A  82       4.721  21.357  -7.586  1.00  0.62           H  
ATOM   1205 1HG1 VAL A  82       3.802  19.135  -7.087  1.00  0.62           H  
ATOM   1206 2HG1 VAL A  82       5.539  19.202  -6.753  1.00  0.62           H  
ATOM   1207 3HG1 VAL A  82       4.375  19.245  -5.424  1.00  0.62           H  
ATOM   1208 1HG2 VAL A  82       2.393  21.193  -6.765  1.00  0.62           H  
ATOM   1209 2HG2 VAL A  82       2.930  21.373  -5.125  1.00  0.62           H  
ATOM   1210 3HG2 VAL A  82       3.123  22.716  -6.237  1.00  0.62           H  
ATOM   1211  N   GLY A  83       7.645  21.426  -6.943  1.00  0.60           N  
ATOM   1212  CA  GLY A  83       8.916  20.788  -7.242  1.00  0.60           C  
ATOM   1213  C   GLY A  83      10.125  21.302  -6.438  1.00  0.60           C  
ATOM   1214  O   GLY A  83      11.263  20.943  -6.741  1.00  0.60           O  
ATOM   1215  H   GLY A  83       7.283  22.139  -7.579  1.00  0.60           H  
ATOM   1216 1HA  GLY A  83       8.808  19.717  -7.080  1.00  0.60           H  
ATOM   1217 2HA  GLY A  83       9.123  20.927  -8.301  1.00  0.60           H  
ATOM   1218  N   ASP A  84       9.925  22.176  -5.448  1.00  0.59           N  
ATOM   1219  CA  ASP A  84      11.068  22.749  -4.729  1.00  0.59           C  
ATOM   1220  C   ASP A  84      11.552  21.885  -3.558  1.00  0.59           C  
ATOM   1221  O   ASP A  84      10.885  21.784  -2.526  1.00  0.59           O  
ATOM   1222  CB  ASP A  84      10.724  24.195  -4.311  1.00  0.59           C  
ATOM   1223  CG  ASP A  84      11.794  25.050  -3.625  1.00  0.59           C  
ATOM   1224  OD1 ASP A  84      12.754  24.525  -3.079  1.00  0.59           O  
ATOM   1225  OD2 ASP A  84      11.640  26.298  -3.708  1.00  0.59           O  
ATOM   1226  H   ASP A  84       8.981  22.447  -5.171  1.00  0.59           H  
ATOM   1227  HA  ASP A  84      11.892  22.812  -5.428  1.00  0.59           H  
ATOM   1228 1HB  ASP A  84      10.466  24.726  -5.206  1.00  0.59           H  
ATOM   1229 2HB  ASP A  84       9.832  24.178  -3.679  1.00  0.59           H  
ATOM   1230  N   LEU A  85      12.725  21.252  -3.725  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      13.310  20.370  -2.716  1.00  0.58           C  
ATOM   1232  C   LEU A  85      14.471  21.087  -2.028  1.00  0.58           C  
ATOM   1233  O   LEU A  85      15.378  20.454  -1.483  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      13.783  19.039  -3.335  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      12.697  18.124  -3.936  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      13.340  16.946  -4.666  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      11.851  17.591  -2.795  1.00  0.58           C  
ATOM   1238  H   LEU A  85      13.271  21.378  -4.583  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      12.554  20.145  -1.966  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      14.494  19.252  -4.116  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      14.296  18.470  -2.562  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      12.078  18.684  -4.645  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      12.561  16.300  -5.074  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      13.966  17.321  -5.482  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      13.945  16.382  -3.970  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      11.100  16.933  -3.185  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      12.479  17.036  -2.106  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      11.370  18.421  -2.264  1.00  0.58           H  
ATOM   1249  N   GLY A  86      14.438  22.426  -2.061  1.00  0.57           N  
ATOM   1250  CA  GLY A  86      15.462  23.248  -1.439  1.00  0.57           C  
ATOM   1251  C   GLY A  86      16.843  23.063  -2.063  1.00  0.57           C  
ATOM   1252  O   GLY A  86      17.035  23.273  -3.269  1.00  0.57           O  
ATOM   1253  H   GLY A  86      13.666  22.926  -2.528  1.00  0.57           H  
ATOM   1254 1HA  GLY A  86      15.159  24.290  -1.511  1.00  0.57           H  
ATOM   1255 2HA  GLY A  86      15.510  23.013  -0.377  1.00  0.57           H  
ATOM   1256  N   ASN A  87      17.802  22.710  -1.213  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      19.186  22.522  -1.613  1.00  0.57           C  
ATOM   1258  C   ASN A  87      19.788  21.251  -1.007  1.00  0.57           C  
ATOM   1259  O   ASN A  87      19.291  20.731  -0.004  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      20.025  23.703  -1.155  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      19.814  25.021  -1.815  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      20.293  25.177  -2.926  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      19.160  25.960  -1.164  1.00  0.57           N  
ATOM   1264  H   ASN A  87      17.553  22.551  -0.248  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      19.231  22.419  -2.698  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      19.885  23.834  -0.087  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      21.053  23.421  -1.329  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      19.031  26.896  -1.570  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      18.809  25.777  -0.248  1.00  0.57           H  
ATOM   1270  N   VAL A  88      20.891  20.791  -1.597  1.00  0.56           N  
ATOM   1271  CA  VAL A  88      21.655  19.645  -1.100  1.00  0.56           C  
ATOM   1272  C   VAL A  88      23.096  20.093  -0.856  1.00  0.56           C  
ATOM   1273  O   VAL A  88      23.571  21.003  -1.532  1.00  0.56           O  
ATOM   1274  CB  VAL A  88      21.601  18.499  -2.141  1.00  0.56           C  
ATOM   1275  CG1 VAL A  88      20.156  18.079  -2.341  1.00  0.56           C  
ATOM   1276  CG2 VAL A  88      22.225  18.948  -3.461  1.00  0.56           C  
ATOM   1277  H   VAL A  88      21.206  21.270  -2.437  1.00  0.56           H  
ATOM   1278  HA  VAL A  88      21.223  19.302  -0.159  1.00  0.56           H  
ATOM   1279  HB  VAL A  88      22.148  17.635  -1.762  1.00  0.56           H  
ATOM   1280 1HG1 VAL A  88      20.099  17.283  -3.074  1.00  0.56           H  
ATOM   1281 2HG1 VAL A  88      19.736  17.743  -1.393  1.00  0.56           H  
ATOM   1282 3HG1 VAL A  88      19.593  18.919  -2.694  1.00  0.56           H  
ATOM   1283 1HG2 VAL A  88      22.183  18.131  -4.184  1.00  0.56           H  
ATOM   1284 2HG2 VAL A  88      21.677  19.804  -3.852  1.00  0.56           H  
ATOM   1285 3HG2 VAL A  88      23.265  19.226  -3.288  1.00  0.56           H  
ATOM   1286  N   THR A  89      23.808  19.475   0.087  1.00  0.56           N  
ATOM   1287  CA  THR A  89      25.186  19.914   0.339  1.00  0.56           C  
ATOM   1288  C   THR A  89      26.218  18.840   0.049  1.00  0.56           C  
ATOM   1289  O   THR A  89      26.125  17.730   0.574  1.00  0.56           O  
ATOM   1290  CB  THR A  89      25.363  20.368   1.803  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      24.468  21.440   2.089  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      26.786  20.855   2.026  1.00  0.56           C  
ATOM   1293  H   THR A  89      23.401  18.726   0.632  1.00  0.56           H  
ATOM   1294  HA  THR A  89      25.407  20.756  -0.309  1.00  0.56           H  
ATOM   1295  HB  THR A  89      25.155  19.537   2.473  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      24.693  21.823   2.940  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      26.902  21.177   3.058  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      27.490  20.051   1.821  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      26.990  21.688   1.363  1.00  0.56           H  
ATOM   1300  N   ALA A  90      27.203  19.170  -0.780  1.00  0.55           N  
ATOM   1301  CA  ALA A  90      28.264  18.234  -1.112  1.00  0.55           C  
ATOM   1302  C   ALA A  90      29.375  18.333  -0.100  1.00  0.55           C  
ATOM   1303  O   ALA A  90      29.764  19.439   0.289  1.00  0.55           O  
ATOM   1304  CB  ALA A  90      28.796  18.507  -2.497  1.00  0.55           C  
ATOM   1305  H   ALA A  90      27.219  20.109  -1.174  1.00  0.55           H  
ATOM   1306  HA  ALA A  90      27.866  17.231  -1.070  1.00  0.55           H  
ATOM   1307 1HB  ALA A  90      29.581  17.793  -2.740  1.00  0.55           H  
ATOM   1308 2HB  ALA A  90      27.982  18.416  -3.191  1.00  0.55           H  
ATOM   1309 3HB  ALA A  90      29.190  19.510  -2.539  1.00  0.55           H  
ATOM   1310  N   ASP A  91      29.938  17.191   0.269  1.00  0.55           N  
ATOM   1311  CA  ASP A  91      31.081  17.166   1.170  1.00  0.55           C  
ATOM   1312  C   ASP A  91      32.386  17.347   0.395  1.00  0.55           C  
ATOM   1313  O   ASP A  91      32.370  17.548  -0.821  1.00  0.55           O  
ATOM   1314  CB  ASP A  91      31.118  15.851   1.956  1.00  0.55           C  
ATOM   1315  CG  ASP A  91      31.432  14.645   1.083  1.00  0.55           C  
ATOM   1316  OD1 ASP A  91      31.855  14.857  -0.050  1.00  0.55           O  
ATOM   1317  OD2 ASP A  91      31.297  13.541   1.545  1.00  0.55           O  
ATOM   1318  H   ASP A  91      29.539  16.311  -0.061  1.00  0.55           H  
ATOM   1319  HA  ASP A  91      30.984  17.992   1.876  1.00  0.55           H  
ATOM   1320 1HB  ASP A  91      31.847  15.913   2.760  1.00  0.55           H  
ATOM   1321 2HB  ASP A  91      30.141  15.687   2.416  1.00  0.55           H  
ATOM   1322  N   LYS A  92      33.517  17.217   1.091  1.00  0.55           N  
ATOM   1323  CA  LYS A  92      34.853  17.399   0.511  1.00  0.55           C  
ATOM   1324  C   LYS A  92      35.202  16.410  -0.613  1.00  0.55           C  
ATOM   1325  O   LYS A  92      36.147  16.642  -1.372  1.00  0.55           O  
ATOM   1326  CB  LYS A  92      35.921  17.269   1.598  1.00  0.55           C  
ATOM   1327  CG  LYS A  92      36.127  15.827   2.103  1.00  0.55           C  
ATOM   1328  CD  LYS A  92      37.194  15.730   3.186  1.00  0.55           C  
ATOM   1329  CE  LYS A  92      37.392  14.270   3.656  1.00  0.55           C  
ATOM   1330  NZ  LYS A  92      38.028  13.385   2.596  1.00  0.55           N  
ATOM   1331  H   LYS A  92      33.456  17.033   2.079  1.00  0.55           H  
ATOM   1332  HA  LYS A  92      34.902  18.405   0.094  1.00  0.55           H  
ATOM   1333 1HB  LYS A  92      36.873  17.632   1.212  1.00  0.55           H  
ATOM   1334 2HB  LYS A  92      35.651  17.900   2.447  1.00  0.55           H  
ATOM   1335 1HG  LYS A  92      35.186  15.420   2.476  1.00  0.55           H  
ATOM   1336 2HG  LYS A  92      36.455  15.211   1.271  1.00  0.55           H  
ATOM   1337 1HD  LYS A  92      38.139  16.105   2.792  1.00  0.55           H  
ATOM   1338 2HD  LYS A  92      36.906  16.342   4.039  1.00  0.55           H  
ATOM   1339 1HE  LYS A  92      38.026  14.270   4.539  1.00  0.55           H  
ATOM   1340 2HE  LYS A  92      36.420  13.851   3.918  1.00  0.55           H  
ATOM   1341 1HZ  LYS A  92      38.128  12.453   2.956  1.00  0.55           H  
ATOM   1342 2HZ  LYS A  92      37.449  13.331   1.729  1.00  0.55           H  
ATOM   1343 3HZ  LYS A  92      38.930  13.745   2.349  1.00  0.55           H  
ATOM   1344  N   ASP A  93      34.487  15.280  -0.689  1.00  0.55           N  
ATOM   1345  CA  ASP A  93      34.755  14.252  -1.680  1.00  0.55           C  
ATOM   1346  C   ASP A  93      33.848  14.450  -2.890  1.00  0.55           C  
ATOM   1347  O   ASP A  93      33.885  13.672  -3.849  1.00  0.55           O  
ATOM   1348  CB  ASP A  93      34.554  12.855  -1.078  1.00  0.55           C  
ATOM   1349  CG  ASP A  93      35.577  12.517   0.070  1.00  0.55           C  
ATOM   1350  OD1 ASP A  93      36.658  13.086   0.107  1.00  0.55           O  
ATOM   1351  OD2 ASP A  93      35.272  11.690   0.886  1.00  0.55           O  
ATOM   1352  H   ASP A  93      33.669  15.147  -0.093  1.00  0.55           H  
ATOM   1353  HA  ASP A  93      35.790  14.343  -2.009  1.00  0.55           H  
ATOM   1354 1HB  ASP A  93      33.537  12.795  -0.666  1.00  0.55           H  
ATOM   1355 2HB  ASP A  93      34.634  12.104  -1.862  1.00  0.55           H  
ATOM   1356  N   GLY A  94      33.038  15.507  -2.841  1.00  0.56           N  
ATOM   1357  CA  GLY A  94      32.102  15.854  -3.886  1.00  0.56           C  
ATOM   1358  C   GLY A  94      30.800  15.073  -3.819  1.00  0.56           C  
ATOM   1359  O   GLY A  94      30.102  14.939  -4.835  1.00  0.56           O  
ATOM   1360  H   GLY A  94      33.043  16.115  -2.022  1.00  0.56           H  
ATOM   1361 1HA  GLY A  94      31.876  16.910  -3.767  1.00  0.56           H  
ATOM   1362 2HA  GLY A  94      32.567  15.734  -4.862  1.00  0.56           H  
ATOM   1363  N   VAL A  95      30.462  14.530  -2.642  1.00  0.57           N  
ATOM   1364  CA  VAL A  95      29.230  13.765  -2.549  1.00  0.57           C  
ATOM   1365  C   VAL A  95      28.201  14.423  -1.655  1.00  0.57           C  
ATOM   1366  O   VAL A  95      28.483  14.781  -0.510  1.00  0.57           O  
ATOM   1367  CB  VAL A  95      29.496  12.344  -2.034  1.00  0.57           C  
ATOM   1368  CG1 VAL A  95      28.157  11.585  -1.922  1.00  0.57           C  
ATOM   1369  CG2 VAL A  95      30.444  11.633  -2.989  1.00  0.57           C  
ATOM   1370  H   VAL A  95      31.056  14.647  -1.808  1.00  0.57           H  
ATOM   1371  HA  VAL A  95      28.805  13.681  -3.541  1.00  0.57           H  
ATOM   1372  HB  VAL A  95      29.946  12.396  -1.037  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  95      28.336  10.578  -1.553  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  95      27.489  12.098  -1.227  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  95      27.685  11.534  -2.907  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  95      30.638  10.627  -2.627  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  95      29.982  11.587  -3.962  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  95      31.385  12.184  -3.053  1.00  0.57           H  
ATOM   1379  N   ALA A  96      27.001  14.593  -2.197  1.00  0.59           N  
ATOM   1380  CA  ALA A  96      25.902  15.159  -1.449  1.00  0.59           C  
ATOM   1381  C   ALA A  96      24.889  14.105  -1.098  1.00  0.59           C  
ATOM   1382  O   ALA A  96      24.339  13.439  -1.979  1.00  0.59           O  
ATOM   1383  CB  ALA A  96      25.212  16.239  -2.237  1.00  0.59           C  
ATOM   1384  H   ALA A  96      26.853  14.298  -3.158  1.00  0.59           H  
ATOM   1385  HA  ALA A  96      26.292  15.567  -0.523  1.00  0.59           H  
ATOM   1386 1HB  ALA A  96      24.403  16.649  -1.637  1.00  0.59           H  
ATOM   1387 2HB  ALA A  96      25.911  17.027  -2.475  1.00  0.59           H  
ATOM   1388 3HB  ALA A  96      24.809  15.817  -3.154  1.00  0.59           H  
ATOM   1389  N   ASP A  97      24.631  13.964   0.190  1.00  0.61           N  
ATOM   1390  CA  ASP A  97      23.643  13.005   0.644  1.00  0.61           C  
ATOM   1391  C   ASP A  97      22.304  13.696   0.810  1.00  0.61           C  
ATOM   1392  O   ASP A  97      22.163  14.669   1.555  1.00  0.61           O  
ATOM   1393  CB  ASP A  97      24.080  12.298   1.915  1.00  0.61           C  
ATOM   1394  CG  ASP A  97      25.230  11.301   1.674  1.00  0.61           C  
ATOM   1395  OD1 ASP A  97      25.445  10.893   0.540  1.00  0.61           O  
ATOM   1396  OD2 ASP A  97      25.892  10.971   2.625  1.00  0.61           O  
ATOM   1397  H   ASP A  97      25.125  14.540   0.863  1.00  0.61           H  
ATOM   1398  HA  ASP A  97      23.521  12.239  -0.123  1.00  0.61           H  
ATOM   1399 1HB  ASP A  97      24.395  13.034   2.654  1.00  0.61           H  
ATOM   1400 2HB  ASP A  97      23.229  11.756   2.332  1.00  0.61           H  
ATOM   1401  N   VAL A  98      21.346  13.213   0.058  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      20.022  13.767   0.006  1.00  0.64           C  
ATOM   1403  C   VAL A  98      19.118  13.086   1.007  1.00  0.64           C  
ATOM   1404  O   VAL A  98      19.089  11.852   1.092  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      19.455  13.611  -1.422  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      18.014  14.132  -1.493  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      20.385  14.339  -2.380  1.00  0.64           C  
ATOM   1408  H   VAL A  98      21.552  12.400  -0.507  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      20.079  14.828   0.247  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      19.423  12.560  -1.686  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      17.641  13.996  -2.501  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      17.382  13.574  -0.800  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      17.992  15.190  -1.234  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      20.027  14.259  -3.395  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      20.422  15.358  -2.095  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      21.389  13.909  -2.311  1.00  0.64           H  
ATOM   1417  N   SER A  99      18.418  13.896   1.792  1.00  0.66           N  
ATOM   1418  CA  SER A  99      17.426  13.410   2.736  1.00  0.66           C  
ATOM   1419  C   SER A  99      16.450  14.526   3.081  1.00  0.66           C  
ATOM   1420  O   SER A  99      16.783  15.444   3.835  1.00  0.66           O  
ATOM   1421  CB  SER A  99      18.075  12.887   4.000  1.00  0.66           C  
ATOM   1422  OG  SER A  99      17.103  12.433   4.904  1.00  0.66           O  
ATOM   1423  H   SER A  99      18.541  14.893   1.692  1.00  0.66           H  
ATOM   1424  HA  SER A  99      16.869  12.597   2.272  1.00  0.66           H  
ATOM   1425 1HB  SER A  99      18.758  12.074   3.757  1.00  0.66           H  
ATOM   1426 2HB  SER A  99      18.660  13.682   4.459  1.00  0.66           H  
ATOM   1427  HG  SER A  99      16.429  13.121   4.925  1.00  0.66           H  
ATOM   1428  N   ILE A 100      15.251  14.438   2.527  1.00  0.68           N  
ATOM   1429  CA  ILE A 100      14.208  15.442   2.730  1.00  0.68           C  
ATOM   1430  C   ILE A 100      12.823  14.822   2.718  1.00  0.68           C  
ATOM   1431  O   ILE A 100      12.542  13.930   1.918  1.00  0.68           O  
ATOM   1432  CB  ILE A 100      14.293  16.556   1.650  1.00  0.68           C  
ATOM   1433  CG1 ILE A 100      13.259  17.683   1.918  1.00  0.68           C  
ATOM   1434  CG2 ILE A 100      14.102  15.988   0.288  1.00  0.68           C  
ATOM   1435  CD1 ILE A 100      13.477  18.932   1.079  1.00  0.68           C  
ATOM   1436  H   ILE A 100      15.081  13.652   1.895  1.00  0.68           H  
ATOM   1437  HA  ILE A 100      14.359  15.902   3.706  1.00  0.68           H  
ATOM   1438  HB  ILE A 100      15.283  17.012   1.699  1.00  0.68           H  
ATOM   1439 1HG1 ILE A 100      12.260  17.307   1.698  1.00  0.68           H  
ATOM   1440 2HG1 ILE A 100      13.302  17.961   2.970  1.00  0.68           H  
ATOM   1441 1HG2 ILE A 100      14.197  16.778  -0.453  1.00  0.68           H  
ATOM   1442 2HG2 ILE A 100      14.866  15.230   0.113  1.00  0.68           H  
ATOM   1443 3HG2 ILE A 100      13.106  15.546   0.229  1.00  0.68           H  
ATOM   1444 1HD1 ILE A 100      12.711  19.667   1.315  1.00  0.68           H  
ATOM   1445 2HD1 ILE A 100      14.464  19.351   1.286  1.00  0.68           H  
ATOM   1446 3HD1 ILE A 100      13.410  18.672   0.024  1.00  0.68           H  
ATOM   1447  N   GLU A 101      11.949  15.281   3.600  1.00  0.69           N  
ATOM   1448  CA  GLU A 101      10.568  14.833   3.528  1.00  0.69           C  
ATOM   1449  C   GLU A 101       9.769  15.961   2.900  1.00  0.69           C  
ATOM   1450  O   GLU A 101       9.994  17.130   3.223  1.00  0.69           O  
ATOM   1451  CB  GLU A 101      10.022  14.451   4.904  1.00  0.69           C  
ATOM   1452  CG  GLU A 101      10.709  13.240   5.551  1.00  0.69           C  
ATOM   1453  CD  GLU A 101      10.124  12.871   6.911  1.00  0.69           C  
ATOM   1454  OE1 GLU A 101       9.249  13.566   7.372  1.00  0.69           O  
ATOM   1455  OE2 GLU A 101      10.563  11.899   7.483  1.00  0.69           O  
ATOM   1456  H   GLU A 101      12.225  15.978   4.278  1.00  0.69           H  
ATOM   1457  HA  GLU A 101      10.495  13.965   2.875  1.00  0.69           H  
ATOM   1458 1HB  GLU A 101      10.125  15.298   5.583  1.00  0.69           H  
ATOM   1459 2HB  GLU A 101       8.957  14.227   4.819  1.00  0.69           H  
ATOM   1460 1HG  GLU A 101      10.608  12.384   4.879  1.00  0.69           H  
ATOM   1461 2HG  GLU A 101      11.771  13.453   5.661  1.00  0.69           H  
ATOM   1462  N   ASP A 102       8.824  15.617   2.037  1.00  0.69           N  
ATOM   1463  CA  ASP A 102       8.021  16.617   1.355  1.00  0.69           C  
ATOM   1464  C   ASP A 102       6.548  16.221   1.257  1.00  0.69           C  
ATOM   1465  O   ASP A 102       6.187  15.285   0.546  1.00  0.69           O  
ATOM   1466  CB  ASP A 102       8.635  16.869  -0.027  1.00  0.69           C  
ATOM   1467  CG  ASP A 102       7.979  17.967  -0.850  1.00  0.69           C  
ATOM   1468  OD1 ASP A 102       6.778  18.173  -0.792  1.00  0.69           O  
ATOM   1469  OD2 ASP A 102       8.709  18.621  -1.535  1.00  0.69           O  
ATOM   1470  H   ASP A 102       8.715  14.632   1.795  1.00  0.69           H  
ATOM   1471  HA  ASP A 102       8.079  17.543   1.925  1.00  0.69           H  
ATOM   1472 1HB  ASP A 102       9.694  17.119   0.093  1.00  0.69           H  
ATOM   1473 2HB  ASP A 102       8.596  15.938  -0.604  1.00  0.69           H  
ATOM   1474  N   SER A 103       5.704  16.955   1.987  1.00  0.69           N  
ATOM   1475  CA  SER A 103       4.263  16.714   2.075  1.00  0.69           C  
ATOM   1476  C   SER A 103       3.452  17.358   0.945  1.00  0.69           C  
ATOM   1477  O   SER A 103       2.220  17.322   0.972  1.00  0.69           O  
ATOM   1478  CB  SER A 103       3.739  17.195   3.407  1.00  0.69           C  
ATOM   1479  OG  SER A 103       3.857  18.583   3.526  1.00  0.69           O  
ATOM   1480  H   SER A 103       6.090  17.718   2.524  1.00  0.69           H  
ATOM   1481  HA  SER A 103       4.098  15.646   2.016  1.00  0.69           H  
ATOM   1482 1HB  SER A 103       2.694  16.904   3.514  1.00  0.69           H  
ATOM   1483 2HB  SER A 103       4.296  16.710   4.208  1.00  0.69           H  
ATOM   1484  HG  SER A 103       3.214  18.950   2.911  1.00  0.69           H  
ATOM   1485  N   VAL A 104       4.134  18.004  -0.001  1.00  0.68           N  
ATOM   1486  CA  VAL A 104       3.480  18.671  -1.119  1.00  0.68           C  
ATOM   1487  C   VAL A 104       3.567  17.758  -2.351  1.00  0.68           C  
ATOM   1488  O   VAL A 104       2.565  17.494  -3.019  1.00  0.68           O  
ATOM   1489  CB  VAL A 104       4.145  20.031  -1.398  1.00  0.68           C  
ATOM   1490  CG1 VAL A 104       3.504  20.663  -2.572  1.00  0.68           C  
ATOM   1491  CG2 VAL A 104       4.039  20.916  -0.182  1.00  0.68           C  
ATOM   1492  H   VAL A 104       5.156  17.998   0.009  1.00  0.68           H  
ATOM   1493  HA  VAL A 104       2.432  18.836  -0.872  1.00  0.68           H  
ATOM   1494  HB  VAL A 104       5.201  19.876  -1.646  1.00  0.68           H  
ATOM   1495 1HG1 VAL A 104       3.986  21.617  -2.775  1.00  0.68           H  
ATOM   1496 2HG1 VAL A 104       3.616  20.000  -3.415  1.00  0.68           H  
ATOM   1497 3HG1 VAL A 104       2.447  20.826  -2.372  1.00  0.68           H  
ATOM   1498 1HG2 VAL A 104       4.512  21.864  -0.400  1.00  0.68           H  
ATOM   1499 2HG2 VAL A 104       2.991  21.077   0.063  1.00  0.68           H  
ATOM   1500 3HG2 VAL A 104       4.542  20.436   0.659  1.00  0.68           H  
ATOM   1501  N   ILE A 105       4.768  17.265  -2.628  1.00  0.68           N  
ATOM   1502  CA  ILE A 105       5.015  16.318  -3.720  1.00  0.68           C  
ATOM   1503  C   ILE A 105       4.431  14.950  -3.469  1.00  0.68           C  
ATOM   1504  O   ILE A 105       4.595  14.398  -2.387  1.00  0.68           O  
ATOM   1505  CB  ILE A 105       6.517  16.111  -3.960  1.00  0.68           C  
ATOM   1506  CG1 ILE A 105       7.125  17.321  -4.537  1.00  0.68           C  
ATOM   1507  CG2 ILE A 105       6.800  14.851  -4.702  1.00  0.68           C  
ATOM   1508  CD1 ILE A 105       8.614  17.265  -4.604  1.00  0.68           C  
ATOM   1509  H   ILE A 105       5.554  17.559  -2.035  1.00  0.68           H  
ATOM   1510  HA  ILE A 105       4.565  16.718  -4.628  1.00  0.68           H  
ATOM   1511  HB  ILE A 105       6.986  16.010  -2.979  1.00  0.68           H  
ATOM   1512 1HG1 ILE A 105       6.733  17.480  -5.535  1.00  0.68           H  
ATOM   1513 2HG1 ILE A 105       6.846  18.170  -3.908  1.00  0.68           H  
ATOM   1514 1HG2 ILE A 105       7.872  14.727  -4.774  1.00  0.68           H  
ATOM   1515 2HG2 ILE A 105       6.389  14.006  -4.169  1.00  0.68           H  
ATOM   1516 3HG2 ILE A 105       6.353  14.907  -5.682  1.00  0.68           H  
ATOM   1517 1HD1 ILE A 105       9.002  18.196  -5.014  1.00  0.68           H  
ATOM   1518 2HD1 ILE A 105       8.976  17.133  -3.598  1.00  0.68           H  
ATOM   1519 3HD1 ILE A 105       8.934  16.440  -5.220  1.00  0.68           H  
ATOM   1520  N   SER A 106       3.768  14.384  -4.471  1.00  0.69           N  
ATOM   1521  CA  SER A 106       3.251  13.030  -4.330  1.00  0.69           C  
ATOM   1522  C   SER A 106       3.817  12.138  -5.428  1.00  0.69           C  
ATOM   1523  O   SER A 106       4.304  12.626  -6.453  1.00  0.69           O  
ATOM   1524  CB  SER A 106       1.747  12.988  -4.370  1.00  0.69           C  
ATOM   1525  OG  SER A 106       1.318  11.666  -4.210  1.00  0.69           O  
ATOM   1526  H   SER A 106       3.620  14.890  -5.348  1.00  0.69           H  
ATOM   1527  HA  SER A 106       3.568  12.629  -3.370  1.00  0.69           H  
ATOM   1528 1HB  SER A 106       1.328  13.617  -3.588  1.00  0.69           H  
ATOM   1529 2HB  SER A 106       1.400  13.373  -5.332  1.00  0.69           H  
ATOM   1530  HG  SER A 106       0.419  11.626  -4.598  1.00  0.69           H  
ATOM   1531  N   LEU A 107       3.751  10.821  -5.238  1.00  0.71           N  
ATOM   1532  CA  LEU A 107       4.157   9.940  -6.318  1.00  0.71           C  
ATOM   1533  C   LEU A 107       2.901   9.464  -7.070  1.00  0.71           C  
ATOM   1534  O   LEU A 107       2.984   8.693  -8.025  1.00  0.71           O  
ATOM   1535  CB  LEU A 107       4.972   8.783  -5.764  1.00  0.71           C  
ATOM   1536  CG  LEU A 107       6.246   9.229  -4.975  1.00  0.71           C  
ATOM   1537  CD1 LEU A 107       6.974   7.990  -4.436  1.00  0.71           C  
ATOM   1538  CD2 LEU A 107       7.161  10.111  -5.864  1.00  0.71           C  
ATOM   1539  H   LEU A 107       3.399  10.411  -4.367  1.00  0.71           H  
ATOM   1540  HA  LEU A 107       4.785  10.490  -7.014  1.00  0.71           H  
ATOM   1541 1HB  LEU A 107       4.345   8.205  -5.089  1.00  0.71           H  
ATOM   1542 2HB  LEU A 107       5.281   8.140  -6.584  1.00  0.71           H  
ATOM   1543  HG  LEU A 107       5.924   9.815  -4.121  1.00  0.71           H  
ATOM   1544 1HD1 LEU A 107       7.825   8.301  -3.854  1.00  0.71           H  
ATOM   1545 2HD1 LEU A 107       6.298   7.417  -3.802  1.00  0.71           H  
ATOM   1546 3HD1 LEU A 107       7.310   7.364  -5.263  1.00  0.71           H  
ATOM   1547 1HD2 LEU A 107       8.006  10.441  -5.298  1.00  0.71           H  
ATOM   1548 2HD2 LEU A 107       7.509   9.549  -6.712  1.00  0.71           H  
ATOM   1549 3HD2 LEU A 107       6.607  10.984  -6.208  1.00  0.71           H  
ATOM   1550  N   SER A 108       1.735   9.981  -6.651  1.00  0.72           N  
ATOM   1551  CA  SER A 108       0.432   9.676  -7.253  1.00  0.72           C  
ATOM   1552  C   SER A 108      -0.584  10.814  -7.017  1.00  0.72           C  
ATOM   1553  O   SER A 108      -0.591  11.455  -5.964  1.00  0.72           O  
ATOM   1554  CB  SER A 108      -0.117   8.384  -6.682  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -1.371   8.092  -7.231  1.00  0.72           O  
ATOM   1556  H   SER A 108       1.746  10.599  -5.848  1.00  0.72           H  
ATOM   1557  HA  SER A 108       0.566   9.554  -8.328  1.00  0.72           H  
ATOM   1558 1HB  SER A 108       0.577   7.568  -6.891  1.00  0.72           H  
ATOM   1559 2HB  SER A 108      -0.201   8.474  -5.599  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -1.929   8.847  -7.018  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -1.472  11.049  -7.986  1.00  0.73           N  
ATOM   1562  CA  GLY A 109      -2.509  12.077  -7.823  1.00  0.73           C  
ATOM   1563  C   GLY A 109      -2.156  13.434  -8.453  1.00  0.73           C  
ATOM   1564  O   GLY A 109      -1.291  13.528  -9.325  1.00  0.73           O  
ATOM   1565  H   GLY A 109      -1.433  10.508  -8.840  1.00  0.73           H  
ATOM   1566 1HA  GLY A 109      -3.439  11.713  -8.264  1.00  0.73           H  
ATOM   1567 2HA  GLY A 109      -2.710  12.217  -6.762  1.00  0.73           H  
ATOM   1568  N   ASP A 110      -2.837  14.486  -7.993  1.00  0.73           N  
ATOM   1569  CA  ASP A 110      -2.767  15.828  -8.586  1.00  0.73           C  
ATOM   1570  C   ASP A 110      -1.372  16.446  -8.637  1.00  0.73           C  
ATOM   1571  O   ASP A 110      -1.059  17.201  -9.557  1.00  0.73           O  
ATOM   1572  CB  ASP A 110      -3.666  16.782  -7.803  1.00  0.73           C  
ATOM   1573  CG  ASP A 110      -5.154  16.516  -8.008  1.00  0.73           C  
ATOM   1574  OD1 ASP A 110      -5.498  15.784  -8.909  1.00  0.73           O  
ATOM   1575  OD2 ASP A 110      -5.933  17.045  -7.254  1.00  0.73           O  
ATOM   1576  H   ASP A 110      -3.486  14.334  -7.234  1.00  0.73           H  
ATOM   1577  HA  ASP A 110      -3.138  15.760  -9.609  1.00  0.73           H  
ATOM   1578 1HB  ASP A 110      -3.438  16.706  -6.741  1.00  0.73           H  
ATOM   1579 2HB  ASP A 110      -3.447  17.808  -8.105  1.00  0.73           H  
ATOM   1580  N   HIS A 111      -0.543  16.137  -7.645  1.00  0.71           N  
ATOM   1581  CA  HIS A 111       0.798  16.698  -7.570  1.00  0.71           C  
ATOM   1582  C   HIS A 111       1.844  15.618  -7.782  1.00  0.71           C  
ATOM   1583  O   HIS A 111       2.963  15.699  -7.260  1.00  0.71           O  
ATOM   1584  CB  HIS A 111       0.994  17.453  -6.260  1.00  0.71           C  
ATOM   1585  CG  HIS A 111       0.028  18.563  -6.185  1.00  0.71           C  
ATOM   1586  ND1 HIS A 111       0.066  19.617  -7.053  1.00  0.71           N  
ATOM   1587  CD2 HIS A 111      -1.021  18.786  -5.367  1.00  0.71           C  
ATOM   1588  CE1 HIS A 111      -0.921  20.435  -6.793  1.00  0.71           C  
ATOM   1589  NE2 HIS A 111      -1.600  19.961  -5.766  1.00  0.71           N  
ATOM   1590  H   HIS A 111      -0.857  15.498  -6.931  1.00  0.71           H  
ATOM   1591  HA  HIS A 111       0.932  17.423  -8.373  1.00  0.71           H  
ATOM   1592 1HB  HIS A 111       0.841  16.785  -5.409  1.00  0.71           H  
ATOM   1593 2HB  HIS A 111       2.001  17.850  -6.194  1.00  0.71           H  
ATOM   1594  HD2 HIS A 111      -1.353  18.144  -4.551  1.00  0.71           H  
ATOM   1595  HE1 HIS A 111      -1.135  21.336  -7.341  1.00  0.71           H  
ATOM   1596  HE2 HIS A 111      -2.416  20.384  -5.346  1.00  0.71           H  
ATOM   1597  N   CYS A 112       1.453  14.586  -8.534  1.00  0.69           N  
ATOM   1598  CA  CYS A 112       2.335  13.496  -8.904  1.00  0.69           C  
ATOM   1599  C   CYS A 112       3.505  13.999  -9.733  1.00  0.69           C  
ATOM   1600  O   CYS A 112       3.309  14.679 -10.743  1.00  0.69           O  
ATOM   1601  CB  CYS A 112       1.582  12.460  -9.718  1.00  0.69           C  
ATOM   1602  SG  CYS A 112       2.545  11.053 -10.240  1.00  0.69           S  
ATOM   1603  H   CYS A 112       0.495  14.549  -8.890  1.00  0.69           H  
ATOM   1604  HA  CYS A 112       2.690  13.026  -8.006  1.00  0.69           H  
ATOM   1605 1HB  CYS A 112       0.761  12.098  -9.148  1.00  0.69           H  
ATOM   1606 2HB  CYS A 112       1.170  12.937 -10.604  1.00  0.69           H  
ATOM   1607  HG  CYS A 112       2.510  10.384  -9.078  1.00  0.69           H  
ATOM   1608  N   ILE A 113       4.721  13.631  -9.344  1.00  0.66           N  
ATOM   1609  CA  ILE A 113       5.901  14.066 -10.099  1.00  0.66           C  
ATOM   1610  C   ILE A 113       6.561  12.959 -10.919  1.00  0.66           C  
ATOM   1611  O   ILE A 113       7.649  13.146 -11.469  1.00  0.66           O  
ATOM   1612  CB  ILE A 113       6.957  14.678  -9.186  1.00  0.66           C  
ATOM   1613  CG1 ILE A 113       7.438  13.650  -8.203  1.00  0.66           C  
ATOM   1614  CG2 ILE A 113       6.418  15.940  -8.482  1.00  0.66           C  
ATOM   1615  CD1 ILE A 113       8.624  14.119  -7.451  1.00  0.66           C  
ATOM   1616  H   ILE A 113       4.803  13.098  -8.474  1.00  0.66           H  
ATOM   1617  HA  ILE A 113       5.587  14.840 -10.794  1.00  0.66           H  
ATOM   1618  HB  ILE A 113       7.812  14.936  -9.790  1.00  0.66           H  
ATOM   1619 1HG1 ILE A 113       6.635  13.422  -7.504  1.00  0.66           H  
ATOM   1620 2HG1 ILE A 113       7.703  12.732  -8.730  1.00  0.66           H  
ATOM   1621 1HG2 ILE A 113       7.195  16.373  -7.853  1.00  0.66           H  
ATOM   1622 2HG2 ILE A 113       6.114  16.664  -9.231  1.00  0.66           H  
ATOM   1623 3HG2 ILE A 113       5.557  15.676  -7.865  1.00  0.66           H  
ATOM   1624 1HD1 ILE A 113       8.922  13.351  -6.752  1.00  0.66           H  
ATOM   1625 2HD1 ILE A 113       9.424  14.342  -8.116  1.00  0.66           H  
ATOM   1626 3HD1 ILE A 113       8.371  15.012  -6.934  1.00  0.66           H  
ATOM   1627  N   ILE A 114       5.904  11.822 -11.017  1.00  0.63           N  
ATOM   1628  CA  ILE A 114       6.448  10.712 -11.777  1.00  0.63           C  
ATOM   1629  C   ILE A 114       6.449  11.116 -13.241  1.00  0.63           C  
ATOM   1630  O   ILE A 114       5.467  11.668 -13.739  1.00  0.63           O  
ATOM   1631  CB  ILE A 114       5.615   9.439 -11.592  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114       5.546   9.066 -10.129  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114       6.246   8.286 -12.359  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114       6.836   8.808  -9.537  1.00  0.63           C  
ATOM   1635  H   ILE A 114       5.007  11.732 -10.559  1.00  0.63           H  
ATOM   1636  HA  ILE A 114       7.476  10.523 -11.466  1.00  0.63           H  
ATOM   1637  HB  ILE A 114       4.604   9.604 -11.953  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114       5.087   9.867  -9.569  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114       4.925   8.180 -10.030  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114       5.645   7.395 -12.215  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114       6.289   8.522 -13.418  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114       7.257   8.111 -11.986  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114       6.692   8.536  -8.507  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114       7.326   7.995 -10.069  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114       7.435   9.705  -9.603  1.00  0.63           H  
ATOM   1646  N   GLY A 115       7.558  10.886 -13.925  1.00  0.60           N  
ATOM   1647  CA  GLY A 115       7.690  11.262 -15.319  1.00  0.60           C  
ATOM   1648  C   GLY A 115       8.365  12.619 -15.487  1.00  0.60           C  
ATOM   1649  O   GLY A 115       8.692  13.011 -16.606  1.00  0.60           O  
ATOM   1650  H   GLY A 115       8.338  10.415 -13.476  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115       8.274  10.499 -15.835  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115       6.707  11.280 -15.784  1.00  0.60           H  
ATOM   1653  N   ARG A 116       8.583  13.335 -14.383  1.00  0.59           N  
ATOM   1654  CA  ARG A 116       9.245  14.631 -14.431  1.00  0.59           C  
ATOM   1655  C   ARG A 116      10.705  14.518 -14.058  1.00  0.59           C  
ATOM   1656  O   ARG A 116      11.119  13.535 -13.442  1.00  0.59           O  
ATOM   1657  CB  ARG A 116       8.532  15.637 -13.560  1.00  0.59           C  
ATOM   1658  CG  ARG A 116       7.168  15.983 -14.111  1.00  0.59           C  
ATOM   1659  CD  ARG A 116       6.506  17.107 -13.429  1.00  0.59           C  
ATOM   1660  NE  ARG A 116       5.354  17.541 -14.210  1.00  0.59           N  
ATOM   1661  CZ  ARG A 116       4.097  17.079 -14.074  1.00  0.59           C  
ATOM   1662  NH1 ARG A 116       3.840  16.193 -13.152  1.00  0.59           N  
ATOM   1663  NH2 ARG A 116       3.132  17.518 -14.866  1.00  0.59           N  
ATOM   1664  H   ARG A 116       8.270  12.991 -13.473  1.00  0.59           H  
ATOM   1665  HA  ARG A 116       9.190  15.007 -15.453  1.00  0.59           H  
ATOM   1666 1HB  ARG A 116       8.406  15.244 -12.559  1.00  0.59           H  
ATOM   1667 2HB  ARG A 116       9.120  16.508 -13.481  1.00  0.59           H  
ATOM   1668 1HG  ARG A 116       7.275  16.247 -15.165  1.00  0.59           H  
ATOM   1669 2HG  ARG A 116       6.521  15.108 -14.021  1.00  0.59           H  
ATOM   1670 1HD  ARG A 116       6.158  16.797 -12.443  1.00  0.59           H  
ATOM   1671 2HD  ARG A 116       7.188  17.941 -13.327  1.00  0.59           H  
ATOM   1672  HE  ARG A 116       5.556  18.213 -14.962  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 116       4.595  15.871 -12.567  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 116       2.904  15.829 -13.026  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 116       3.335  18.201 -15.585  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 116       2.195  17.165 -14.753  1.00  0.59           H  
ATOM   1677  N   THR A 117      11.500  15.496 -14.469  1.00  0.58           N  
ATOM   1678  CA  THR A 117      12.928  15.480 -14.207  1.00  0.58           C  
ATOM   1679  C   THR A 117      13.436  16.049 -12.869  1.00  0.58           C  
ATOM   1680  O   THR A 117      13.061  17.158 -12.481  1.00  0.58           O  
ATOM   1681  CB  THR A 117      13.609  16.263 -15.335  1.00  0.58           C  
ATOM   1682  OG1 THR A 117      13.334  15.649 -16.560  1.00  0.58           O  
ATOM   1683  CG2 THR A 117      15.051  16.344 -15.168  1.00  0.58           C  
ATOM   1684  H   THR A 117      11.126  16.272 -15.021  1.00  0.58           H  
ATOM   1685  HA  THR A 117      13.236  14.452 -14.264  1.00  0.58           H  
ATOM   1686  HB  THR A 117      13.194  17.268 -15.349  1.00  0.58           H  
ATOM   1687  HG1 THR A 117      13.295  16.337 -17.241  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117      15.477  16.918 -15.982  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117      15.270  16.817 -14.252  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117      15.463  15.354 -15.170  1.00  0.58           H  
ATOM   1691  N   LEU A 118      14.344  15.324 -12.196  1.00  0.57           N  
ATOM   1692  CA  LEU A 118      15.073  15.917 -11.072  1.00  0.57           C  
ATOM   1693  C   LEU A 118      16.321  16.535 -11.603  1.00  0.57           C  
ATOM   1694  O   LEU A 118      16.965  15.967 -12.488  1.00  0.57           O  
ATOM   1695  CB  LEU A 118      15.558  14.993  -9.952  1.00  0.57           C  
ATOM   1696  CG  LEU A 118      14.663  14.392  -9.047  1.00  0.57           C  
ATOM   1697  CD1 LEU A 118      15.481  13.485  -8.142  1.00  0.57           C  
ATOM   1698  CD2 LEU A 118      14.045  15.515  -8.253  1.00  0.57           C  
ATOM   1699  H   LEU A 118      14.582  14.398 -12.541  1.00  0.57           H  
ATOM   1700  HA  LEU A 118      14.457  16.693 -10.629  1.00  0.57           H  
ATOM   1701 1HB  LEU A 118      16.134  14.207 -10.406  1.00  0.57           H  
ATOM   1702 2HB  LEU A 118      16.248  15.576  -9.342  1.00  0.57           H  
ATOM   1703  HG  LEU A 118      13.918  13.811  -9.563  1.00  0.57           H  
ATOM   1704 1HD1 LEU A 118      14.887  13.020  -7.400  1.00  0.57           H  
ATOM   1705 2HD1 LEU A 118      15.952  12.738  -8.726  1.00  0.57           H  
ATOM   1706 3HD1 LEU A 118      16.235  14.073  -7.658  1.00  0.57           H  
ATOM   1707 1HD2 LEU A 118      13.362  15.151  -7.506  1.00  0.57           H  
ATOM   1708 2HD2 LEU A 118      14.838  16.083  -7.761  1.00  0.57           H  
ATOM   1709 3HD2 LEU A 118      13.524  16.165  -8.945  1.00  0.57           H  
ATOM   1710  N   VAL A 119      16.654  17.693 -11.070  1.00  0.57           N  
ATOM   1711  CA  VAL A 119      17.845  18.413 -11.453  1.00  0.57           C  
ATOM   1712  C   VAL A 119      18.656  18.926 -10.268  1.00  0.57           C  
ATOM   1713  O   VAL A 119      18.101  19.466  -9.301  1.00  0.57           O  
ATOM   1714  CB  VAL A 119      17.477  19.618 -12.320  1.00  0.57           C  
ATOM   1715  CG1 VAL A 119      18.704  20.360 -12.719  1.00  0.57           C  
ATOM   1716  CG2 VAL A 119      16.714  19.196 -13.570  1.00  0.57           C  
ATOM   1717  H   VAL A 119      16.023  18.103 -10.382  1.00  0.57           H  
ATOM   1718  HA  VAL A 119      18.473  17.742 -12.033  1.00  0.57           H  
ATOM   1719  HB  VAL A 119      16.890  20.281 -11.727  1.00  0.57           H  
ATOM   1720 1HG1 VAL A 119      18.379  21.196 -13.280  1.00  0.57           H  
ATOM   1721 2HG1 VAL A 119      19.249  20.711 -11.862  1.00  0.57           H  
ATOM   1722 3HG1 VAL A 119      19.345  19.719 -13.320  1.00  0.57           H  
ATOM   1723 1HG2 VAL A 119      16.465  20.075 -14.156  1.00  0.57           H  
ATOM   1724 2HG2 VAL A 119      17.307  18.548 -14.155  1.00  0.57           H  
ATOM   1725 3HG2 VAL A 119      15.809  18.697 -13.280  1.00  0.57           H  
ATOM   1726  N   VAL A 120      19.975  18.788 -10.364  1.00  0.57           N  
ATOM   1727  CA  VAL A 120      20.872  19.391  -9.384  1.00  0.57           C  
ATOM   1728  C   VAL A 120      21.636  20.478 -10.150  1.00  0.57           C  
ATOM   1729  O   VAL A 120      22.070  20.244 -11.289  1.00  0.57           O  
ATOM   1730  CB  VAL A 120      21.802  18.343  -8.739  1.00  0.57           C  
ATOM   1731  CG1 VAL A 120      22.626  17.677  -9.777  1.00  0.57           C  
ATOM   1732  CG2 VAL A 120      22.697  19.020  -7.678  1.00  0.57           C  
ATOM   1733  H   VAL A 120      20.354  18.290 -11.172  1.00  0.57           H  
ATOM   1734  HA  VAL A 120      20.287  19.857  -8.595  1.00  0.57           H  
ATOM   1735  HB  VAL A 120      21.190  17.581  -8.262  1.00  0.57           H  
ATOM   1736 1HG1 VAL A 120      23.261  16.932  -9.325  1.00  0.57           H  
ATOM   1737 2HG1 VAL A 120      21.962  17.207 -10.494  1.00  0.57           H  
ATOM   1738 3HG1 VAL A 120      23.231  18.408 -10.265  1.00  0.57           H  
ATOM   1739 1HG2 VAL A 120      23.334  18.275  -7.211  1.00  0.57           H  
ATOM   1740 2HG2 VAL A 120      23.321  19.785  -8.146  1.00  0.57           H  
ATOM   1741 3HG2 VAL A 120      22.066  19.487  -6.915  1.00  0.57           H  
ATOM   1742  N   HIS A 121      21.760  21.663  -9.535  1.00  0.56           N  
ATOM   1743  CA  HIS A 121      22.356  22.858 -10.164  1.00  0.56           C  
ATOM   1744  C   HIS A 121      23.731  23.250  -9.631  1.00  0.56           C  
ATOM   1745  O   HIS A 121      24.110  22.837  -8.536  1.00  0.56           O  
ATOM   1746  CB  HIS A 121      21.415  24.028  -9.964  1.00  0.56           C  
ATOM   1747  CG  HIS A 121      20.106  23.859 -10.593  1.00  0.56           C  
ATOM   1748  ND1 HIS A 121      19.101  23.115 -10.016  1.00  0.56           N  
ATOM   1749  CD2 HIS A 121      19.606  24.346 -11.742  1.00  0.56           C  
ATOM   1750  CE1 HIS A 121      18.036  23.151 -10.789  1.00  0.56           C  
ATOM   1751  NE2 HIS A 121      18.315  23.894 -11.843  1.00  0.56           N  
ATOM   1752  H   HIS A 121      21.368  21.746  -8.592  1.00  0.56           H  
ATOM   1753  HA  HIS A 121      22.466  22.687 -11.231  1.00  0.56           H  
ATOM   1754 1HB  HIS A 121      21.269  24.156  -8.899  1.00  0.56           H  
ATOM   1755 2HB  HIS A 121      21.870  24.927 -10.363  1.00  0.56           H  
ATOM   1756  HD1 HIS A 121      19.151  22.620  -9.140  1.00  0.56           H  
ATOM   1757  HD2 HIS A 121      20.028  24.981 -12.519  1.00  0.56           H  
ATOM   1758  HE1 HIS A 121      17.128  22.617 -10.510  1.00  0.56           H  
ATOM   1759  N   GLU A 122      24.490  24.023 -10.435  1.00  0.56           N  
ATOM   1760  CA  GLU A 122      25.854  24.467 -10.087  1.00  0.56           C  
ATOM   1761  C   GLU A 122      26.010  25.366  -8.859  1.00  0.56           C  
ATOM   1762  O   GLU A 122      27.083  25.381  -8.254  1.00  0.56           O  
ATOM   1763  CB  GLU A 122      26.547  25.115 -11.290  1.00  0.56           C  
ATOM   1764  CG  GLU A 122      25.953  26.416 -11.771  1.00  0.56           C  
ATOM   1765  CD  GLU A 122      26.701  27.054 -12.965  1.00  0.56           C  
ATOM   1766  OE1 GLU A 122      27.868  26.788 -13.133  1.00  0.56           O  
ATOM   1767  OE2 GLU A 122      26.060  27.774 -13.732  1.00  0.56           O  
ATOM   1768  H   GLU A 122      24.095  24.307 -11.334  1.00  0.56           H  
ATOM   1769  HA  GLU A 122      26.428  23.582  -9.868  1.00  0.56           H  
ATOM   1770 1HB  GLU A 122      27.596  25.287 -11.057  1.00  0.56           H  
ATOM   1771 2HB  GLU A 122      26.505  24.431 -12.135  1.00  0.56           H  
ATOM   1772 1HG  GLU A 122      24.938  26.207 -12.042  1.00  0.56           H  
ATOM   1773 2HG  GLU A 122      25.922  27.108 -10.968  1.00  0.56           H  
ATOM   1774  N   LYS A 123      24.968  26.110  -8.494  1.00  0.56           N  
ATOM   1775  CA  LYS A 123      25.006  26.990  -7.332  1.00  0.56           C  
ATOM   1776  C   LYS A 123      23.849  26.718  -6.396  1.00  0.56           C  
ATOM   1777  O   LYS A 123      22.876  26.051  -6.766  1.00  0.56           O  
ATOM   1778  CB  LYS A 123      25.007  28.475  -7.724  1.00  0.56           C  
ATOM   1779  CG  LYS A 123      26.260  28.970  -8.439  1.00  0.56           C  
ATOM   1780  CD  LYS A 123      26.175  30.462  -8.727  1.00  0.56           C  
ATOM   1781  CE  LYS A 123      27.426  30.963  -9.437  1.00  0.56           C  
ATOM   1782  NZ  LYS A 123      27.358  32.424  -9.720  1.00  0.56           N  
ATOM   1783  H   LYS A 123      24.114  26.105  -9.050  1.00  0.56           H  
ATOM   1784  HA  LYS A 123      25.922  26.788  -6.777  1.00  0.56           H  
ATOM   1785 1HB  LYS A 123      24.165  28.673  -8.375  1.00  0.56           H  
ATOM   1786 2HB  LYS A 123      24.864  29.084  -6.832  1.00  0.56           H  
ATOM   1787 1HG  LYS A 123      27.130  28.773  -7.814  1.00  0.56           H  
ATOM   1788 2HG  LYS A 123      26.390  28.453  -9.363  1.00  0.56           H  
ATOM   1789 1HD  LYS A 123      25.304  30.658  -9.357  1.00  0.56           H  
ATOM   1790 2HD  LYS A 123      26.052  31.007  -7.790  1.00  0.56           H  
ATOM   1791 1HE  LYS A 123      28.295  30.764  -8.811  1.00  0.56           H  
ATOM   1792 2HE  LYS A 123      27.540  30.424 -10.380  1.00  0.56           H  
ATOM   1793 1HZ  LYS A 123      28.203  32.717 -10.190  1.00  0.56           H  
ATOM   1794 2HZ  LYS A 123      26.561  32.617 -10.310  1.00  0.56           H  
ATOM   1795 3HZ  LYS A 123      27.264  32.931  -8.852  1.00  0.56           H  
ATOM   1796  N   ALA A 124      23.981  27.206  -5.167  1.00  0.56           N  
ATOM   1797  CA  ALA A 124      22.905  27.139  -4.196  1.00  0.56           C  
ATOM   1798  C   ALA A 124      21.712  27.925  -4.684  1.00  0.56           C  
ATOM   1799  O   ALA A 124      21.852  28.984  -5.293  1.00  0.56           O  
ATOM   1800  CB  ALA A 124      23.341  27.699  -2.868  1.00  0.56           C  
ATOM   1801  H   ALA A 124      24.839  27.673  -4.911  1.00  0.56           H  
ATOM   1802  HA  ALA A 124      22.613  26.098  -4.071  1.00  0.56           H  
ATOM   1803 1HB  ALA A 124      22.508  27.623  -2.172  1.00  0.56           H  
ATOM   1804 2HB  ALA A 124      24.185  27.139  -2.498  1.00  0.56           H  
ATOM   1805 3HB  ALA A 124      23.623  28.741  -2.987  1.00  0.56           H  
ATOM   1806  N   ASP A 125      20.542  27.409  -4.406  1.00  0.56           N  
ATOM   1807  CA  ASP A 125      19.293  28.052  -4.732  1.00  0.56           C  
ATOM   1808  C   ASP A 125      18.951  29.084  -3.666  1.00  0.56           C  
ATOM   1809  O   ASP A 125      18.904  28.755  -2.477  1.00  0.56           O  
ATOM   1810  CB  ASP A 125      18.182  27.025  -4.880  1.00  0.56           C  
ATOM   1811  CG  ASP A 125      16.954  27.623  -5.444  1.00  0.56           C  
ATOM   1812  OD1 ASP A 125      16.547  28.667  -5.040  1.00  0.56           O  
ATOM   1813  OD2 ASP A 125      16.429  27.051  -6.335  1.00  0.56           O  
ATOM   1814  H   ASP A 125      20.507  26.531  -3.912  1.00  0.56           H  
ATOM   1815  HA  ASP A 125      19.409  28.573  -5.684  1.00  0.56           H  
ATOM   1816 1HB  ASP A 125      18.508  26.232  -5.531  1.00  0.56           H  
ATOM   1817 2HB  ASP A 125      17.950  26.580  -3.909  1.00  0.56           H  
ATOM   1818  N   ASP A 126      18.732  30.337  -4.071  1.00  0.57           N  
ATOM   1819  CA  ASP A 126      18.398  31.384  -3.105  1.00  0.57           C  
ATOM   1820  C   ASP A 126      16.931  31.377  -2.630  1.00  0.57           C  
ATOM   1821  O   ASP A 126      16.528  32.229  -1.844  1.00  0.57           O  
ATOM   1822  CB  ASP A 126      18.806  32.770  -3.644  1.00  0.57           C  
ATOM   1823  CG  ASP A 126      18.147  33.254  -4.963  1.00  0.57           C  
ATOM   1824  OD1 ASP A 126      17.321  32.558  -5.558  1.00  0.57           O  
ATOM   1825  OD2 ASP A 126      18.468  34.373  -5.358  1.00  0.57           O  
ATOM   1826  H   ASP A 126      18.799  30.549  -5.054  1.00  0.57           H  
ATOM   1827  HA  ASP A 126      19.014  31.211  -2.223  1.00  0.57           H  
ATOM   1828 1HB  ASP A 126      18.589  33.515  -2.874  1.00  0.57           H  
ATOM   1829 2HB  ASP A 126      19.887  32.779  -3.794  1.00  0.57           H  
ATOM   1830  N   LEU A 127      16.157  30.405  -3.089  1.00  0.59           N  
ATOM   1831  CA  LEU A 127      14.789  30.094  -2.670  1.00  0.59           C  
ATOM   1832  C   LEU A 127      13.809  31.243  -2.521  1.00  0.59           C  
ATOM   1833  O   LEU A 127      13.035  31.260  -1.569  1.00  0.59           O  
ATOM   1834  CB  LEU A 127      14.852  29.308  -1.353  1.00  0.59           C  
ATOM   1835  CG  LEU A 127      15.632  28.002  -1.481  1.00  0.59           C  
ATOM   1836  CD1 LEU A 127      15.730  27.313  -0.150  1.00  0.59           C  
ATOM   1837  CD2 LEU A 127      14.939  27.131  -2.506  1.00  0.59           C  
ATOM   1838  H   LEU A 127      16.558  29.782  -3.784  1.00  0.59           H  
ATOM   1839  HA  LEU A 127      14.385  29.423  -3.427  1.00  0.59           H  
ATOM   1840 1HB  LEU A 127      15.325  29.922  -0.591  1.00  0.59           H  
ATOM   1841 2HB  LEU A 127      13.840  29.068  -1.040  1.00  0.59           H  
ATOM   1842  HG  LEU A 127      16.630  28.216  -1.826  1.00  0.59           H  
ATOM   1843 1HD1 LEU A 127      16.291  26.387  -0.264  1.00  0.59           H  
ATOM   1844 2HD1 LEU A 127      16.237  27.963   0.561  1.00  0.59           H  
ATOM   1845 3HD1 LEU A 127      14.738  27.094   0.202  1.00  0.59           H  
ATOM   1846 1HD2 LEU A 127      15.491  26.211  -2.644  1.00  0.59           H  
ATOM   1847 2HD2 LEU A 127      13.922  26.898  -2.178  1.00  0.59           H  
ATOM   1848 3HD2 LEU A 127      14.889  27.655  -3.455  1.00  0.59           H  
ATOM   1849  N   GLY A 128      13.830  32.216  -3.420  1.00  0.62           N  
ATOM   1850  CA  GLY A 128      12.865  33.306  -3.323  1.00  0.62           C  
ATOM   1851  C   GLY A 128      13.270  34.361  -2.309  1.00  0.62           C  
ATOM   1852  O   GLY A 128      12.519  35.302  -2.041  1.00  0.62           O  
ATOM   1853  H   GLY A 128      14.493  32.193  -4.189  1.00  0.62           H  
ATOM   1854 1HA  GLY A 128      12.764  33.779  -4.289  1.00  0.62           H  
ATOM   1855 2HA  GLY A 128      11.887  32.901  -3.063  1.00  0.62           H  
ATOM   1856  N   LYS A 129      14.458  34.206  -1.729  1.00  0.66           N  
ATOM   1857  CA  LYS A 129      14.926  35.112  -0.707  1.00  0.66           C  
ATOM   1858  C   LYS A 129      15.874  36.163  -1.292  1.00  0.66           C  
ATOM   1859  O   LYS A 129      16.353  37.036  -0.562  1.00  0.66           O  
ATOM   1860  CB  LYS A 129      15.662  34.317   0.375  1.00  0.66           C  
ATOM   1861  CG  LYS A 129      14.870  33.103   0.940  1.00  0.66           C  
ATOM   1862  CD  LYS A 129      13.542  33.428   1.616  1.00  0.66           C  
ATOM   1863  CE  LYS A 129      12.890  32.104   2.099  1.00  0.66           C  
ATOM   1864  NZ  LYS A 129      11.548  32.293   2.719  1.00  0.66           N  
ATOM   1865  H   LYS A 129      15.051  33.415  -1.971  1.00  0.66           H  
ATOM   1866  HA  LYS A 129      14.070  35.625  -0.269  1.00  0.66           H  
ATOM   1867 1HB  LYS A 129      16.603  33.948  -0.026  1.00  0.66           H  
ATOM   1868 2HB  LYS A 129      15.900  34.977   1.207  1.00  0.66           H  
ATOM   1869 1HG  LYS A 129      14.669  32.418   0.118  1.00  0.66           H  
ATOM   1870 2HG  LYS A 129      15.500  32.581   1.656  1.00  0.66           H  
ATOM   1871 1HD  LYS A 129      13.701  34.094   2.463  1.00  0.66           H  
ATOM   1872 2HD  LYS A 129      12.877  33.914   0.900  1.00  0.66           H  
ATOM   1873 1HE  LYS A 129      12.780  31.447   1.230  1.00  0.66           H  
ATOM   1874 2HE  LYS A 129      13.546  31.622   2.821  1.00  0.66           H  
ATOM   1875 1HZ  LYS A 129      11.164  31.357   2.984  1.00  0.66           H  
ATOM   1876 2HZ  LYS A 129      11.608  32.876   3.537  1.00  0.66           H  
ATOM   1877 3HZ  LYS A 129      10.927  32.713   2.049  1.00  0.66           H  
ATOM   1878  N   GLY A 130      16.197  36.072  -2.593  1.00  0.69           N  
ATOM   1879  CA  GLY A 130      17.146  37.027  -3.157  1.00  0.69           C  
ATOM   1880  C   GLY A 130      16.453  38.346  -3.481  1.00  0.69           C  
ATOM   1881  O   GLY A 130      15.228  38.430  -3.439  1.00  0.69           O  
ATOM   1882  H   GLY A 130      15.799  35.360  -3.214  1.00  0.69           H  
ATOM   1883 1HA  GLY A 130      17.961  37.195  -2.454  1.00  0.69           H  
ATOM   1884 2HA  GLY A 130      17.583  36.602  -4.064  1.00  0.69           H  
ATOM   1885  N   GLY A 131      17.232  39.378  -3.841  1.00  0.73           N  
ATOM   1886  CA  GLY A 131      16.647  40.682  -4.194  1.00  0.73           C  
ATOM   1887  C   GLY A 131      16.234  40.761  -5.665  1.00  0.73           C  
ATOM   1888  O   GLY A 131      15.619  41.731  -6.109  1.00  0.73           O  
ATOM   1889  H   GLY A 131      18.235  39.261  -3.854  1.00  0.73           H  
ATOM   1890 1HA  GLY A 131      15.777  40.866  -3.563  1.00  0.73           H  
ATOM   1891 2HA  GLY A 131      17.366  41.470  -3.976  1.00  0.73           H  
ATOM   1892  N   ASN A 132      16.600  39.737  -6.416  1.00  0.74           N  
ATOM   1893  CA  ASN A 132      16.300  39.626  -7.833  1.00  0.74           C  
ATOM   1894  C   ASN A 132      14.942  38.984  -7.989  1.00  0.74           C  
ATOM   1895  O   ASN A 132      14.746  37.864  -7.532  1.00  0.74           O  
ATOM   1896  CB  ASN A 132      17.359  38.838  -8.581  1.00  0.74           C  
ATOM   1897  CG  ASN A 132      17.160  38.849 -10.113  1.00  0.74           C  
ATOM   1898  OD1 ASN A 132      16.041  38.805 -10.665  1.00  0.74           O  
ATOM   1899  ND2 ASN A 132      18.270  38.907 -10.814  1.00  0.74           N  
ATOM   1900  H   ASN A 132      17.100  38.985  -5.968  1.00  0.74           H  
ATOM   1901  HA  ASN A 132      16.242  40.627  -8.264  1.00  0.74           H  
ATOM   1902 1HB  ASN A 132      18.343  39.250  -8.353  1.00  0.74           H  
ATOM   1903 2HB  ASN A 132      17.348  37.807  -8.233  1.00  0.74           H  
ATOM   1904 1HD2 ASN A 132      18.231  38.914 -11.814  1.00  0.74           H  
ATOM   1905 2HD2 ASN A 132      19.156  38.941 -10.349  1.00  0.74           H  
ATOM   1906  N   GLU A 133      13.997  39.668  -8.620  1.00  0.74           N  
ATOM   1907  CA  GLU A 133      12.637  39.145  -8.798  1.00  0.74           C  
ATOM   1908  C   GLU A 133      12.612  37.696  -9.297  1.00  0.74           C  
ATOM   1909  O   GLU A 133      11.748  36.905  -8.895  1.00  0.74           O  
ATOM   1910  CB  GLU A 133      11.863  39.996  -9.800  1.00  0.74           C  
ATOM   1911  CG  GLU A 133      10.429  39.532 -10.015  1.00  0.74           C  
ATOM   1912  CD  GLU A 133       9.649  40.376 -10.994  1.00  0.74           C  
ATOM   1913  OE1 GLU A 133      10.174  41.340 -11.493  1.00  0.74           O  
ATOM   1914  OE2 GLU A 133       8.518  40.026 -11.260  1.00  0.74           O  
ATOM   1915  H   GLU A 133      14.221  40.587  -8.974  1.00  0.74           H  
ATOM   1916  HA  GLU A 133      12.130  39.181  -7.834  1.00  0.74           H  
ATOM   1917 1HB  GLU A 133      11.841  41.032  -9.462  1.00  0.74           H  
ATOM   1918 2HB  GLU A 133      12.372  39.974 -10.766  1.00  0.74           H  
ATOM   1919 1HG  GLU A 133      10.456  38.504 -10.382  1.00  0.74           H  
ATOM   1920 2HG  GLU A 133       9.914  39.528  -9.056  1.00  0.74           H  
ATOM   1921  N   GLU A 134      13.567  37.330 -10.160  1.00  0.72           N  
ATOM   1922  CA  GLU A 134      13.605  35.993 -10.738  1.00  0.72           C  
ATOM   1923  C   GLU A 134      13.735  34.941  -9.649  1.00  0.72           C  
ATOM   1924  O   GLU A 134      13.231  33.839  -9.793  1.00  0.72           O  
ATOM   1925  CB  GLU A 134      14.753  35.840 -11.735  1.00  0.72           C  
ATOM   1926  CG  GLU A 134      14.582  36.659 -13.028  1.00  0.72           C  
ATOM   1927  CD  GLU A 134      13.434  36.193 -13.902  1.00  0.72           C  
ATOM   1928  OE1 GLU A 134      13.397  35.031 -14.232  1.00  0.72           O  
ATOM   1929  OE2 GLU A 134      12.592  37.000 -14.230  1.00  0.72           O  
ATOM   1930  H   GLU A 134      14.296  38.000 -10.407  1.00  0.72           H  
ATOM   1931  HA  GLU A 134      12.665  35.822 -11.265  1.00  0.72           H  
ATOM   1932 1HB  GLU A 134      15.688  36.144 -11.260  1.00  0.72           H  
ATOM   1933 2HB  GLU A 134      14.857  34.789 -12.010  1.00  0.72           H  
ATOM   1934 1HG  GLU A 134      14.413  37.701 -12.754  1.00  0.72           H  
ATOM   1935 2HG  GLU A 134      15.510  36.611 -13.597  1.00  0.72           H  
ATOM   1936  N   SER A 135      14.302  35.304  -8.503  1.00  0.69           N  
ATOM   1937  CA  SER A 135      14.510  34.392  -7.387  1.00  0.69           C  
ATOM   1938  C   SER A 135      13.202  33.754  -6.971  1.00  0.69           C  
ATOM   1939  O   SER A 135      13.191  32.627  -6.475  1.00  0.69           O  
ATOM   1940  CB  SER A 135      15.074  35.151  -6.187  1.00  0.69           C  
ATOM   1941  OG  SER A 135      15.305  34.313  -5.076  1.00  0.69           O  
ATOM   1942  H   SER A 135      14.620  36.259  -8.390  1.00  0.69           H  
ATOM   1943  HA  SER A 135      15.209  33.611  -7.697  1.00  0.69           H  
ATOM   1944 1HB  SER A 135      16.006  35.634  -6.474  1.00  0.69           H  
ATOM   1945 2HB  SER A 135      14.378  35.939  -5.901  1.00  0.69           H  
ATOM   1946  HG  SER A 135      15.915  33.613  -5.409  1.00  0.69           H  
ATOM   1947  N   THR A 136      12.097  34.497  -7.097  1.00  0.66           N  
ATOM   1948  CA  THR A 136      10.805  34.015  -6.655  1.00  0.66           C  
ATOM   1949  C   THR A 136      10.085  33.188  -7.725  1.00  0.66           C  
ATOM   1950  O   THR A 136       9.109  32.500  -7.417  1.00  0.66           O  
ATOM   1951  CB  THR A 136       9.923  35.209  -6.231  1.00  0.66           C  
ATOM   1952  OG1 THR A 136       9.668  36.074  -7.349  1.00  0.66           O  
ATOM   1953  CG2 THR A 136      10.626  36.002  -5.151  1.00  0.66           C  
ATOM   1954  H   THR A 136      12.150  35.408  -7.556  1.00  0.66           H  
ATOM   1955  HA  THR A 136      10.953  33.378  -5.787  1.00  0.66           H  
ATOM   1956  HB  THR A 136       8.978  34.841  -5.846  1.00  0.66           H  
ATOM   1957  HG1 THR A 136      10.504  36.263  -7.835  1.00  0.66           H  
ATOM   1958 1HG2 THR A 136       9.999  36.840  -4.848  1.00  0.66           H  
ATOM   1959 2HG2 THR A 136      10.811  35.361  -4.290  1.00  0.66           H  
ATOM   1960 3HG2 THR A 136      11.577  36.378  -5.536  1.00  0.66           H  
ATOM   1961  N   LYS A 137      10.580  33.229  -8.969  1.00  0.63           N  
ATOM   1962  CA  LYS A 137       9.966  32.537 -10.101  1.00  0.63           C  
ATOM   1963  C   LYS A 137      10.788  31.305 -10.474  1.00  0.63           C  
ATOM   1964  O   LYS A 137      10.251  30.213 -10.639  1.00  0.63           O  
ATOM   1965  CB  LYS A 137       9.883  33.488 -11.290  1.00  0.63           C  
ATOM   1966  CG  LYS A 137       8.961  34.691 -11.074  1.00  0.63           C  
ATOM   1967  CD  LYS A 137       8.934  35.612 -12.297  1.00  0.63           C  
ATOM   1968  CE  LYS A 137       8.000  36.805 -12.073  1.00  0.63           C  
ATOM   1969  NZ  LYS A 137       7.993  37.745 -13.240  1.00  0.63           N  
ATOM   1970  H   LYS A 137      11.430  33.753  -9.141  1.00  0.63           H  
ATOM   1971  HA  LYS A 137       8.964  32.210  -9.819  1.00  0.63           H  
ATOM   1972 1HB  LYS A 137      10.883  33.873 -11.516  1.00  0.63           H  
ATOM   1973 2HB  LYS A 137       9.536  32.945 -12.168  1.00  0.63           H  
ATOM   1974 1HG  LYS A 137       7.950  34.345 -10.860  1.00  0.63           H  
ATOM   1975 2HG  LYS A 137       9.321  35.267 -10.214  1.00  0.63           H  
ATOM   1976 1HD  LYS A 137       9.948  35.988 -12.489  1.00  0.63           H  
ATOM   1977 2HD  LYS A 137       8.601  35.055 -13.172  1.00  0.63           H  
ATOM   1978 1HE  LYS A 137       6.990  36.434 -11.916  1.00  0.63           H  
ATOM   1979 2HE  LYS A 137       8.319  37.349 -11.184  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 137       7.355  38.517 -13.052  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 137       8.928  38.110 -13.390  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 137       7.691  37.255 -14.065  1.00  0.63           H  
ATOM   1983  N   THR A 138      12.091  31.516 -10.626  1.00  0.61           N  
ATOM   1984  CA  THR A 138      13.080  30.477 -10.864  1.00  0.61           C  
ATOM   1985  C   THR A 138      14.269  30.764  -9.950  1.00  0.61           C  
ATOM   1986  O   THR A 138      15.025  31.703 -10.190  1.00  0.61           O  
ATOM   1987  CB  THR A 138      13.563  30.443 -12.318  1.00  0.61           C  
ATOM   1988  OG1 THR A 138      12.453  30.236 -13.208  1.00  0.61           O  
ATOM   1989  CG2 THR A 138      14.565  29.312 -12.500  1.00  0.61           C  
ATOM   1990  H   THR A 138      12.437  32.454 -10.502  1.00  0.61           H  
ATOM   1991  HA  THR A 138      12.663  29.507 -10.602  1.00  0.61           H  
ATOM   1992  HB  THR A 138      14.044  31.392 -12.561  1.00  0.61           H  
ATOM   1993  HG1 THR A 138      11.889  31.014 -13.199  1.00  0.61           H  
ATOM   1994 1HG2 THR A 138      14.913  29.293 -13.531  1.00  0.61           H  
ATOM   1995 2HG2 THR A 138      15.415  29.465 -11.831  1.00  0.61           H  
ATOM   1996 3HG2 THR A 138      14.085  28.365 -12.263  1.00  0.61           H  
ATOM   1997  N   GLY A 139      14.506  29.903  -8.974  1.00  0.60           N  
ATOM   1998  CA  GLY A 139      15.591  30.159  -8.023  1.00  0.60           C  
ATOM   1999  C   GLY A 139      16.914  30.344  -8.758  1.00  0.60           C  
ATOM   2000  O   GLY A 139      17.204  29.635  -9.731  1.00  0.60           O  
ATOM   2001  H   GLY A 139      13.841  29.145  -8.820  1.00  0.60           H  
ATOM   2002 1HA  GLY A 139      15.364  31.047  -7.430  1.00  0.60           H  
ATOM   2003 2HA  GLY A 139      15.664  29.324  -7.328  1.00  0.60           H  
ATOM   2004  N   ASN A 140      17.768  31.252  -8.267  1.00  0.60           N  
ATOM   2005  CA  ASN A 140      19.018  31.573  -8.973  1.00  0.60           C  
ATOM   2006  C   ASN A 140      20.159  30.596  -8.721  1.00  0.60           C  
ATOM   2007  O   ASN A 140      21.230  30.967  -8.246  1.00  0.60           O  
ATOM   2008  CB  ASN A 140      19.447  32.969  -8.596  1.00  0.60           C  
ATOM   2009  CG  ASN A 140      18.546  34.039  -9.148  1.00  0.60           C  
ATOM   2010  OD1 ASN A 140      18.182  34.016 -10.333  1.00  0.60           O  
ATOM   2011  ND2 ASN A 140      18.159  34.961  -8.310  1.00  0.60           N  
ATOM   2012  H   ASN A 140      17.521  31.777  -7.414  1.00  0.60           H  
ATOM   2013  HA  ASN A 140      18.808  31.553 -10.044  1.00  0.60           H  
ATOM   2014 1HB  ASN A 140      19.470  33.057  -7.511  1.00  0.60           H  
ATOM   2015 2HB  ASN A 140      20.459  33.145  -8.956  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 140      17.566  35.694  -8.621  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 140      18.440  34.914  -7.322  1.00  0.60           H  
ATOM   2018  N   ALA A 141      19.925  29.347  -9.090  1.00  0.60           N  
ATOM   2019  CA  ALA A 141      20.871  28.253  -8.882  1.00  0.60           C  
ATOM   2020  C   ALA A 141      21.863  28.067 -10.042  1.00  0.60           C  
ATOM   2021  O   ALA A 141      22.744  27.203  -9.995  1.00  0.60           O  
ATOM   2022  CB  ALA A 141      20.102  26.984  -8.641  1.00  0.60           C  
ATOM   2023  H   ALA A 141      19.009  29.162  -9.501  1.00  0.60           H  
ATOM   2024  HA  ALA A 141      21.448  28.483  -7.983  1.00  0.60           H  
ATOM   2025 1HB  ALA A 141      20.800  26.216  -8.419  1.00  0.60           H  
ATOM   2026 2HB  ALA A 141      19.434  27.121  -7.793  1.00  0.60           H  
ATOM   2027 3HB  ALA A 141      19.519  26.730  -9.524  1.00  0.60           H  
ATOM   2028  N   GLY A 142      21.739  28.880 -11.083  1.00  0.60           N  
ATOM   2029  CA  GLY A 142      22.644  28.766 -12.224  1.00  0.60           C  
ATOM   2030  C   GLY A 142      22.328  27.576 -13.126  1.00  0.60           C  
ATOM   2031  O   GLY A 142      21.186  27.119 -13.204  1.00  0.60           O  
ATOM   2032  H   GLY A 142      21.011  29.579 -11.079  1.00  0.60           H  
ATOM   2033 1HA  GLY A 142      22.602  29.684 -12.810  1.00  0.60           H  
ATOM   2034 2HA  GLY A 142      23.669  28.675 -11.861  1.00  0.60           H  
ATOM   2035  N   SER A 143      23.337  27.136 -13.872  1.00  0.60           N  
ATOM   2036  CA  SER A 143      23.215  26.070 -14.854  1.00  0.60           C  
ATOM   2037  C   SER A 143      22.894  24.737 -14.199  1.00  0.60           C  
ATOM   2038  O   SER A 143      23.276  24.462 -13.059  1.00  0.60           O  
ATOM   2039  CB  SER A 143      24.517  25.893 -15.601  1.00  0.60           C  
ATOM   2040  OG  SER A 143      24.916  27.086 -16.207  1.00  0.60           O  
ATOM   2041  H   SER A 143      24.264  27.550 -13.750  1.00  0.60           H  
ATOM   2042  HA  SER A 143      22.416  26.324 -15.551  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      25.289  25.540 -14.922  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      24.384  25.125 -16.361  1.00  0.60           H  
ATOM   2045  HG  SER A 143      25.370  27.581 -15.478  1.00  0.60           H  
ATOM   2046  N   ARG A 144      22.231  23.874 -14.943  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      21.949  22.533 -14.452  1.00  0.60           C  
ATOM   2048  C   ARG A 144      23.252  21.713 -14.542  1.00  0.60           C  
ATOM   2049  O   ARG A 144      23.962  21.825 -15.541  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.874  21.906 -15.324  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      19.529  22.668 -15.360  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      18.506  21.914 -16.149  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      17.188  22.564 -16.204  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      16.848  23.530 -17.089  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      17.746  23.976 -17.933  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      15.616  24.025 -17.133  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.923  24.145 -15.866  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      21.610  22.579 -13.418  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.236  21.837 -16.347  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.679  20.889 -14.984  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      19.172  22.873 -14.366  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      19.690  23.618 -15.867  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      18.864  21.809 -17.171  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      18.374  20.923 -15.720  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      16.471  22.234 -15.571  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      18.681  23.597 -17.922  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      17.494  24.689 -18.600  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      14.867  23.664 -16.530  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      15.381  24.725 -17.816  1.00  0.60           H  
ATOM   2070  N   LEU A 145      23.572  20.899 -13.529  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      24.757  20.023 -13.568  1.00  0.59           C  
ATOM   2072  C   LEU A 145      24.410  18.616 -14.021  1.00  0.59           C  
ATOM   2073  O   LEU A 145      25.093  18.037 -14.878  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      25.367  19.877 -12.181  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.921  21.046 -11.540  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      26.250  20.674 -10.105  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      27.170  21.472 -12.273  1.00  0.59           C  
ATOM   2078  H   LEU A 145      22.974  20.858 -12.711  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      25.486  20.449 -14.255  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.613  19.500 -11.527  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      26.150  19.136 -12.247  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      25.209  21.831 -11.556  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      26.668  21.495  -9.572  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      25.334  20.356  -9.602  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      26.954  19.882 -10.105  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      27.605  22.341 -11.788  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      27.891  20.655 -12.260  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      26.918  21.720 -13.306  1.00  0.59           H  
ATOM   2089  N   ALA A 146      23.333  18.080 -13.431  1.00  0.59           N  
ATOM   2090  CA  ALA A 146      22.885  16.713 -13.714  1.00  0.59           C  
ATOM   2091  C   ALA A 146      21.398  16.594 -13.561  1.00  0.59           C  
ATOM   2092  O   ALA A 146      20.763  17.304 -12.774  1.00  0.59           O  
ATOM   2093  CB  ALA A 146      23.569  15.691 -12.823  1.00  0.59           C  
ATOM   2094  H   ALA A 146      22.830  18.650 -12.750  1.00  0.59           H  
ATOM   2095  HA  ALA A 146      23.115  16.489 -14.737  1.00  0.59           H  
ATOM   2096 1HB  ALA A 146      23.225  14.696 -13.090  1.00  0.59           H  
ATOM   2097 2HB  ALA A 146      24.630  15.745 -12.982  1.00  0.59           H  
ATOM   2098 3HB  ALA A 146      23.348  15.873 -11.792  1.00  0.59           H  
ATOM   2099  N   CYS A 147      20.833  15.653 -14.294  1.00  0.58           N  
ATOM   2100  CA  CYS A 147      19.408  15.470 -14.264  1.00  0.58           C  
ATOM   2101  C   CYS A 147      18.907  14.108 -14.716  1.00  0.58           C  
ATOM   2102  O   CYS A 147      19.643  13.314 -15.308  1.00  0.58           O  
ATOM   2103  CB  CYS A 147      18.822  16.510 -15.194  1.00  0.58           C  
ATOM   2104  SG  CYS A 147      19.392  16.293 -16.874  1.00  0.58           S  
ATOM   2105  H   CYS A 147      21.392  15.098 -14.936  1.00  0.58           H  
ATOM   2106  HA  CYS A 147      19.090  15.638 -13.247  1.00  0.58           H  
ATOM   2107 1HB  CYS A 147      17.758  16.449 -15.185  1.00  0.58           H  
ATOM   2108 2HB  CYS A 147      19.115  17.498 -14.865  1.00  0.58           H  
ATOM   2109  N   GLY A 148      17.627  13.853 -14.481  1.00  0.58           N  
ATOM   2110  CA  GLY A 148      17.019  12.633 -15.006  1.00  0.58           C  
ATOM   2111  C   GLY A 148      15.556  12.475 -14.635  1.00  0.58           C  
ATOM   2112  O   GLY A 148      15.045  13.146 -13.745  1.00  0.58           O  
ATOM   2113  H   GLY A 148      17.099  14.525 -13.924  1.00  0.58           H  
ATOM   2114 1HA  GLY A 148      17.117  12.629 -16.092  1.00  0.58           H  
ATOM   2115 2HA  GLY A 148      17.574  11.775 -14.639  1.00  0.58           H  
ATOM   2116  N   VAL A 149      14.884  11.551 -15.296  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      13.456  11.344 -15.083  1.00  0.59           C  
ATOM   2118  C   VAL A 149      13.105  10.389 -13.960  1.00  0.59           C  
ATOM   2119  O   VAL A 149      13.714   9.328 -13.814  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      12.795  10.908 -16.387  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      11.332  10.585 -16.155  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      12.910  12.027 -17.357  1.00  0.59           C  
ATOM   2123  H   VAL A 149      15.367  10.998 -15.992  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      13.018  12.306 -14.832  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      13.285  10.018 -16.778  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      10.866  10.301 -17.097  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      11.230   9.767 -15.448  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      10.851  11.469 -15.763  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      12.441  11.750 -18.301  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      12.413  12.907 -16.948  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      13.953  12.246 -17.523  1.00  0.59           H  
ATOM   2132  N   ILE A 150      12.127  10.795 -13.163  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      11.631  10.022 -12.041  1.00  0.63           C  
ATOM   2134  C   ILE A 150      10.683   8.916 -12.521  1.00  0.63           C  
ATOM   2135  O   ILE A 150       9.632   9.203 -13.099  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      10.831  10.982 -11.139  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      11.740  12.105 -10.652  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      10.255  10.215  -9.962  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      10.984  13.200 -10.033  1.00  0.63           C  
ATOM   2140  H   ILE A 150      11.705  11.710 -13.340  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      12.468   9.575 -11.506  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      10.019  11.440 -11.716  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      12.423  11.718  -9.932  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      12.312  12.506 -11.491  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150       9.683  10.891  -9.324  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150       9.612   9.434 -10.344  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      11.064   9.768  -9.387  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      11.646  13.982  -9.688  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      10.281  13.619 -10.760  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      10.447  12.777  -9.205  1.00  0.63           H  
ATOM   2151  N   GLY A 151      11.020   7.648 -12.290  1.00  0.70           N  
ATOM   2152  CA  GLY A 151      10.126   6.586 -12.767  1.00  0.70           C  
ATOM   2153  C   GLY A 151       9.774   5.611 -11.662  1.00  0.70           C  
ATOM   2154  O   GLY A 151      10.368   5.640 -10.597  1.00  0.70           O  
ATOM   2155  H   GLY A 151      11.905   7.421 -11.830  1.00  0.70           H  
ATOM   2156 1HA  GLY A 151       9.214   7.019 -13.174  1.00  0.70           H  
ATOM   2157 2HA  GLY A 151      10.613   6.051 -13.581  1.00  0.70           H  
ATOM   2158  N   ILE A 152       8.888   4.664 -11.936  1.00  0.82           N  
ATOM   2159  CA  ILE A 152       8.518   3.709 -10.890  1.00  0.82           C  
ATOM   2160  C   ILE A 152       9.479   2.532 -10.804  1.00  0.82           C  
ATOM   2161  O   ILE A 152       9.757   1.862 -11.803  1.00  0.82           O  
ATOM   2162  CB  ILE A 152       7.065   3.244 -11.072  1.00  0.82           C  
ATOM   2163  CG1 ILE A 152       6.157   4.447 -11.006  1.00  0.82           C  
ATOM   2164  CG2 ILE A 152       6.692   2.245 -10.010  1.00  0.82           C  
ATOM   2165  CD1 ILE A 152       6.274   5.167  -9.692  1.00  0.82           C  
ATOM   2166  H   ILE A 152       8.439   4.631 -12.841  1.00  0.82           H  
ATOM   2167  HA  ILE A 152       8.556   4.225  -9.934  1.00  0.82           H  
ATOM   2168  HB  ILE A 152       6.944   2.796 -12.052  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 152       6.412   5.135 -11.807  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 152       5.123   4.126 -11.137  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 152       5.659   1.933 -10.151  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 152       7.327   1.396 -10.095  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 152       6.807   2.698  -9.021  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 152       5.606   6.015  -9.680  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 152       6.010   4.492  -8.879  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 152       7.293   5.501  -9.563  1.00  0.82           H  
ATOM   2177  N   ALA A 153      10.000   2.311  -9.587  1.00  0.98           N  
ATOM   2178  CA  ALA A 153      10.984   1.259  -9.291  1.00  0.98           C  
ATOM   2179  C   ALA A 153      10.468  -0.143  -9.585  1.00  0.98           C  
ATOM   2180  O   ALA A 153      11.240  -1.016  -9.982  1.00  0.98           O  
ATOM   2181  CB  ALA A 153      11.387   1.329  -7.837  1.00  0.98           C  
ATOM   2182  H   ALA A 153       9.681   2.903  -8.818  1.00  0.98           H  
ATOM   2183  HA  ALA A 153      11.857   1.437  -9.917  1.00  0.98           H  
ATOM   2184 1HB  ALA A 153      12.141   0.574  -7.630  1.00  0.98           H  
ATOM   2185 2HB  ALA A 153      11.779   2.305  -7.623  1.00  0.98           H  
ATOM   2186 3HB  ALA A 153      10.509   1.147  -7.214  1.00  0.98           H  
ATOM   2187  N   GLN A 154       9.167  -0.317  -9.364  1.00  1.18           N  
ATOM   2188  CA  GLN A 154       8.376  -1.536  -9.522  1.00  1.18           C  
ATOM   2189  C   GLN A 154       8.382  -2.322  -8.213  1.00  1.18           C  
ATOM   2190  O   GLN A 154       7.818  -1.868  -7.217  1.00  1.18           O  
ATOM   2191  OXT GLN A 154       9.142  -3.279  -8.090  1.00  1.18           O  
ATOM   2192  CB  GLN A 154       8.858  -2.425 -10.685  1.00  1.18           C  
ATOM   2193  CG  GLN A 154       8.876  -1.739 -12.075  1.00  1.18           C  
ATOM   2194  CD  GLN A 154       7.533  -1.270 -12.557  1.00  1.18           C  
ATOM   2195  OE1 GLN A 154       6.575  -2.041 -12.692  1.00  1.18           O  
ATOM   2196  NE2 GLN A 154       7.454   0.029 -12.829  1.00  1.18           N  
ATOM   2197  H   GLN A 154       8.673   0.504  -9.051  1.00  1.18           H  
ATOM   2198  HA  GLN A 154       7.345  -1.252  -9.730  1.00  1.18           H  
ATOM   2199 1HB  GLN A 154       9.835  -2.847 -10.476  1.00  1.18           H  
ATOM   2200 2HB  GLN A 154       8.177  -3.271 -10.772  1.00  1.18           H  
ATOM   2201 1HG  GLN A 154       9.536  -0.877 -12.062  1.00  1.18           H  
ATOM   2202 2HG  GLN A 154       9.249  -2.462 -12.797  1.00  1.18           H  
ATOM   2203 1HE2 GLN A 154       6.598   0.424 -13.157  1.00  1.18           H  
ATOM   2204 2HE2 GLN A 154       8.281   0.628 -12.688  1.00  1.18           H  
TER    2205
ENDMDL

REMARK ID 695984 MODEL 4 SOD1
PFRMAT TS
TARGET SOD1
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      -0.225   0.341  -1.698  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.823   0.314  -0.676  1.00  1.06           C  
ATOM      3  C   MET A   1       1.607   1.619  -0.591  1.00  1.06           C  
ATOM      4  O   MET A   1       1.506   2.487  -1.463  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.792  -0.836  -0.944  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.180  -2.223  -0.820  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.363  -3.537  -1.186  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.420  -3.457   0.259  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.693  -0.551  -1.723  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.918   1.064  -1.515  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.190   0.521  -2.598  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.348   0.155   0.292  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.192  -0.739  -1.951  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.635  -0.774  -0.254  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.808  -2.366   0.194  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.340  -2.313  -1.508  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.203  -4.212   0.179  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.874  -2.466   0.325  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.826  -3.644   1.155  1.00  1.06           H  
ATOM     20  N   ALA A   2       2.405   1.756   0.464  1.00  0.92           N  
ATOM     21  CA  ALA A   2       3.232   2.949   0.627  1.00  0.92           C  
ATOM     22  C   ALA A   2       4.715   2.637   0.458  1.00  0.92           C  
ATOM     23  O   ALA A   2       5.176   1.537   0.782  1.00  0.92           O  
ATOM     24  CB  ALA A   2       3.000   3.582   1.987  1.00  0.92           C  
ATOM     25  H   ALA A   2       2.456   1.028   1.165  1.00  0.92           H  
ATOM     26  HA  ALA A   2       2.954   3.662  -0.145  1.00  0.92           H  
ATOM     27 1HB  ALA A   2       3.610   4.487   2.066  1.00  0.92           H  
ATOM     28 2HB  ALA A   2       1.948   3.843   2.095  1.00  0.92           H  
ATOM     29 3HB  ALA A   2       3.285   2.882   2.769  1.00  0.92           H  
ATOM     30  N   THR A   3       5.454   3.637  -0.009  1.00  0.79           N  
ATOM     31  CA  THR A   3       6.909   3.585  -0.136  1.00  0.79           C  
ATOM     32  C   THR A   3       7.561   4.641   0.743  1.00  0.79           C  
ATOM     33  O   THR A   3       7.102   5.785   0.803  1.00  0.79           O  
ATOM     34  CB  THR A   3       7.367   3.745  -1.603  1.00  0.79           C  
ATOM     35  OG1 THR A   3       6.844   2.658  -2.380  1.00  0.79           O  
ATOM     36  CG2 THR A   3       8.916   3.795  -1.726  1.00  0.79           C  
ATOM     37  H   THR A   3       4.962   4.492  -0.278  1.00  0.79           H  
ATOM     38  HA  THR A   3       7.251   2.609   0.212  1.00  0.79           H  
ATOM     39  HB  THR A   3       6.962   4.679  -1.999  1.00  0.79           H  
ATOM     40  HG1 THR A   3       7.050   1.824  -1.943  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       9.192   3.916  -2.777  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       9.310   4.637  -1.157  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       9.345   2.870  -1.345  1.00  0.79           H  
ATOM     44  N   LYS A   4       8.615   4.248   1.457  1.00  0.70           N  
ATOM     45  CA  LYS A   4       9.330   5.176   2.328  1.00  0.70           C  
ATOM     46  C   LYS A   4      10.833   5.167   2.110  1.00  0.70           C  
ATOM     47  O   LYS A   4      11.468   4.102   2.091  1.00  0.70           O  
ATOM     48  CB  LYS A   4       9.049   4.876   3.799  1.00  0.70           C  
ATOM     49  CG  LYS A   4       9.781   5.816   4.777  1.00  0.70           C  
ATOM     50  CD  LYS A   4       9.423   5.509   6.221  1.00  0.70           C  
ATOM     51  CE  LYS A   4      10.164   6.426   7.189  1.00  0.70           C  
ATOM     52  NZ  LYS A   4       9.829   6.110   8.609  1.00  0.70           N  
ATOM     53  H   LYS A   4       8.931   3.292   1.378  1.00  0.70           H  
ATOM     54  HA  LYS A   4       8.975   6.179   2.113  1.00  0.70           H  
ATOM     55 1HB  LYS A   4       7.979   4.968   3.992  1.00  0.70           H  
ATOM     56 2HB  LYS A   4       9.344   3.853   4.030  1.00  0.70           H  
ATOM     57 1HG  LYS A   4      10.855   5.707   4.656  1.00  0.70           H  
ATOM     58 2HG  LYS A   4       9.527   6.851   4.550  1.00  0.70           H  
ATOM     59 1HD  LYS A   4       8.346   5.649   6.359  1.00  0.70           H  
ATOM     60 2HD  LYS A   4       9.672   4.472   6.447  1.00  0.70           H  
ATOM     61 1HE  LYS A   4      11.238   6.311   7.043  1.00  0.70           H  
ATOM     62 2HE  LYS A   4       9.889   7.463   6.981  1.00  0.70           H  
ATOM     63 1HZ  LYS A   4      10.331   6.733   9.231  1.00  0.70           H  
ATOM     64 2HZ  LYS A   4       8.833   6.227   8.747  1.00  0.70           H  
ATOM     65 3HZ  LYS A   4      10.088   5.156   8.811  1.00  0.70           H  
ATOM     66  N   ALA A   5      11.399   6.366   1.987  1.00  0.63           N  
ATOM     67  CA  ALA A   5      12.829   6.517   1.794  1.00  0.63           C  
ATOM     68  C   ALA A   5      13.421   7.483   2.803  1.00  0.63           C  
ATOM     69  O   ALA A   5      12.754   8.413   3.260  1.00  0.63           O  
ATOM     70  CB  ALA A   5      13.124   6.997   0.387  1.00  0.63           C  
ATOM     71  H   ALA A   5      10.799   7.191   2.018  1.00  0.63           H  
ATOM     72  HA  ALA A   5      13.284   5.550   1.954  1.00  0.63           H  
ATOM     73 1HB  ALA A   5      14.193   7.071   0.250  1.00  0.63           H  
ATOM     74 2HB  ALA A   5      12.712   6.284  -0.306  1.00  0.63           H  
ATOM     75 3HB  ALA A   5      12.676   7.963   0.218  1.00  0.63           H  
ATOM     76  N   VAL A   6      14.668   7.246   3.178  1.00  0.60           N  
ATOM     77  CA  VAL A   6      15.336   8.095   4.157  1.00  0.60           C  
ATOM     78  C   VAL A   6      16.701   8.563   3.712  1.00  0.60           C  
ATOM     79  O   VAL A   6      17.499   7.795   3.163  1.00  0.60           O  
ATOM     80  CB  VAL A   6      15.453   7.399   5.532  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      16.194   8.300   6.540  1.00  0.60           C  
ATOM     82  CG2 VAL A   6      14.067   7.096   6.043  1.00  0.60           C  
ATOM     83  H   VAL A   6      15.157   6.470   2.740  1.00  0.60           H  
ATOM     84  HA  VAL A   6      14.720   8.980   4.302  1.00  0.60           H  
ATOM     85  HB  VAL A   6      16.019   6.475   5.428  1.00  0.60           H  
ATOM     86 1HG1 VAL A   6      16.254   7.795   7.502  1.00  0.60           H  
ATOM     87 2HG1 VAL A   6      17.198   8.516   6.196  1.00  0.60           H  
ATOM     88 3HG1 VAL A   6      15.637   9.233   6.654  1.00  0.60           H  
ATOM     89 1HG2 VAL A   6      14.128   6.608   7.013  1.00  0.60           H  
ATOM     90 2HG2 VAL A   6      13.529   8.026   6.134  1.00  0.60           H  
ATOM     91 3HG2 VAL A   6      13.555   6.461   5.356  1.00  0.60           H  
ATOM     92  N   CYS A   7      16.948   9.838   3.951  1.00  0.60           N  
ATOM     93  CA  CYS A   7      18.218  10.466   3.678  1.00  0.60           C  
ATOM     94  C   CYS A   7      18.847  11.017   4.937  1.00  0.60           C  
ATOM     95  O   CYS A   7      18.227  11.791   5.669  1.00  0.60           O  
ATOM     96  CB  CYS A   7      18.041  11.617   2.736  1.00  0.60           C  
ATOM     97  SG  CYS A   7      19.535  12.456   2.374  1.00  0.60           S  
ATOM     98  H   CYS A   7      16.209  10.396   4.376  1.00  0.60           H  
ATOM     99  HA  CYS A   7      18.892   9.731   3.234  1.00  0.60           H  
ATOM    100 1HB  CYS A   7      17.616  11.269   1.813  1.00  0.60           H  
ATOM    101 2HB  CYS A   7      17.348  12.316   3.179  1.00  0.60           H  
ATOM    102  HG  CYS A   7      20.051  11.533   1.557  1.00  0.60           H  
ATOM    103  N   VAL A   8      20.082  10.633   5.191  1.00  0.63           N  
ATOM    104  CA  VAL A   8      20.783  11.174   6.341  1.00  0.63           C  
ATOM    105  C   VAL A   8      21.799  12.150   5.782  1.00  0.63           C  
ATOM    106  O   VAL A   8      22.595  11.783   4.920  1.00  0.63           O  
ATOM    107  CB  VAL A   8      21.463  10.076   7.165  1.00  0.63           C  
ATOM    108  CG1 VAL A   8      22.192  10.730   8.354  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      20.403   9.043   7.610  1.00  0.63           C  
ATOM    110  H   VAL A   8      20.544   9.979   4.574  1.00  0.63           H  
ATOM    111  HA  VAL A   8      20.088  11.716   6.981  1.00  0.63           H  
ATOM    112  HB  VAL A   8      22.217   9.578   6.558  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8      22.692   9.965   8.941  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8      22.930  11.441   7.981  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8      21.476  11.257   8.980  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8      20.883   8.258   8.191  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      19.647   9.516   8.209  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8      19.932   8.604   6.730  1.00  0.63           H  
ATOM    119  N   LEU A   9      21.747  13.391   6.240  1.00  0.68           N  
ATOM    120  CA  LEU A   9      22.573  14.434   5.674  1.00  0.68           C  
ATOM    121  C   LEU A   9      23.737  14.788   6.581  1.00  0.68           C  
ATOM    122  O   LEU A   9      23.547  15.046   7.772  1.00  0.68           O  
ATOM    123  CB  LEU A   9      21.741  15.719   5.453  1.00  0.68           C  
ATOM    124  CG  LEU A   9      20.715  15.714   4.291  1.00  0.68           C  
ATOM    125  CD1 LEU A   9      19.423  15.044   4.783  1.00  0.68           C  
ATOM    126  CD2 LEU A   9      20.466  17.159   3.800  1.00  0.68           C  
ATOM    127  H   LEU A   9      21.096  13.609   6.977  1.00  0.68           H  
ATOM    128  HA  LEU A   9      22.957  14.083   4.729  1.00  0.68           H  
ATOM    129 1HB  LEU A   9      21.193  15.934   6.371  1.00  0.68           H  
ATOM    130 2HB  LEU A   9      22.430  16.538   5.266  1.00  0.68           H  
ATOM    131  HG  LEU A   9      21.105  15.119   3.460  1.00  0.68           H  
ATOM    132 1HD1 LEU A   9      18.696  15.020   3.979  1.00  0.68           H  
ATOM    133 2HD1 LEU A   9      19.630  14.031   5.111  1.00  0.68           H  
ATOM    134 3HD1 LEU A   9      19.025  15.615   5.618  1.00  0.68           H  
ATOM    135 1HD2 LEU A   9      19.748  17.146   2.979  1.00  0.68           H  
ATOM    136 2HD2 LEU A   9      20.072  17.761   4.617  1.00  0.68           H  
ATOM    137 3HD2 LEU A   9      21.401  17.596   3.451  1.00  0.68           H  
ATOM    138  N   LYS A  10      24.940  14.792   6.001  1.00  0.73           N  
ATOM    139  CA  LYS A  10      26.192  15.147   6.682  1.00  0.73           C  
ATOM    140  C   LYS A  10      27.073  15.940   5.713  1.00  0.73           C  
ATOM    141  O   LYS A  10      26.897  15.835   4.505  1.00  0.73           O  
ATOM    142  CB  LYS A  10      26.927  13.898   7.177  1.00  0.73           C  
ATOM    143  CG  LYS A  10      26.183  13.079   8.229  1.00  0.73           C  
ATOM    144  CD  LYS A  10      27.004  11.896   8.697  1.00  0.73           C  
ATOM    145  CE  LYS A  10      26.255  11.086   9.742  1.00  0.73           C  
ATOM    146  NZ  LYS A  10      27.055   9.918  10.214  1.00  0.73           N  
ATOM    147  H   LYS A  10      24.982  14.539   5.011  1.00  0.73           H  
ATOM    148  HA  LYS A  10      25.965  15.791   7.535  1.00  0.73           H  
ATOM    149 1HB  LYS A  10      27.132  13.243   6.330  1.00  0.73           H  
ATOM    150 2HB  LYS A  10      27.885  14.191   7.605  1.00  0.73           H  
ATOM    151 1HG  LYS A  10      25.970  13.717   9.083  1.00  0.73           H  
ATOM    152 2HG  LYS A  10      25.243  12.711   7.825  1.00  0.73           H  
ATOM    153 1HD  LYS A  10      27.239  11.254   7.848  1.00  0.73           H  
ATOM    154 2HD  LYS A  10      27.937  12.254   9.132  1.00  0.73           H  
ATOM    155 1HE  LYS A  10      26.027  11.727  10.591  1.00  0.73           H  
ATOM    156 2HE  LYS A  10      25.321  10.727   9.312  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10      26.526   9.408  10.906  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10      27.263   9.311   9.433  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10      27.918  10.246  10.624  1.00  0.73           H  
ATOM    160  N   GLY A  11      28.039  16.707   6.192  1.00  0.78           N  
ATOM    161  CA  GLY A  11      28.877  17.411   5.219  1.00  0.78           C  
ATOM    162  C   GLY A  11      30.052  18.159   5.808  1.00  0.78           C  
ATOM    163  O   GLY A  11      30.598  17.777   6.843  1.00  0.78           O  
ATOM    164  H   GLY A  11      28.187  16.817   7.187  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      29.246  16.693   4.485  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      28.278  18.119   4.666  1.00  0.78           H  
ATOM    167  N   ASP A  12      30.472  19.193   5.080  1.00  0.81           N  
ATOM    168  CA  ASP A  12      31.633  19.995   5.436  1.00  0.81           C  
ATOM    169  C   ASP A  12      31.316  21.011   6.534  1.00  0.81           C  
ATOM    170  O   ASP A  12      32.214  21.444   7.260  1.00  0.81           O  
ATOM    171  CB  ASP A  12      32.165  20.709   4.198  1.00  0.81           C  
ATOM    172  CG  ASP A  12      32.689  19.721   3.153  1.00  0.81           C  
ATOM    173  OD1 ASP A  12      32.878  18.575   3.489  1.00  0.81           O  
ATOM    174  OD2 ASP A  12      32.867  20.109   2.027  1.00  0.81           O  
ATOM    175  H   ASP A  12      29.949  19.437   4.251  1.00  0.81           H  
ATOM    176  HA  ASP A  12      32.409  19.328   5.810  1.00  0.81           H  
ATOM    177 1HB  ASP A  12      31.372  21.313   3.753  1.00  0.81           H  
ATOM    178 2HB  ASP A  12      32.972  21.384   4.485  1.00  0.81           H  
ATOM    179  N   GLY A  13      30.050  21.427   6.635  1.00  0.81           N  
ATOM    180  CA  GLY A  13      29.678  22.383   7.660  1.00  0.81           C  
ATOM    181  C   GLY A  13      29.365  21.591   8.926  1.00  0.81           C  
ATOM    182  O   GLY A  13      29.548  20.380   8.950  1.00  0.81           O  
ATOM    183  H   GLY A  13      29.320  21.069   6.013  1.00  0.81           H  
ATOM    184 1HA  GLY A  13      30.494  23.084   7.832  1.00  0.81           H  
ATOM    185 2HA  GLY A  13      28.806  22.943   7.323  1.00  0.81           H  
ATOM    186  N   PRO A  14      28.849  22.229   9.980  1.00  0.77           N  
ATOM    187  CA  PRO A  14      28.469  21.636  11.258  1.00  0.77           C  
ATOM    188  C   PRO A  14      27.070  21.028  11.191  1.00  0.77           C  
ATOM    189  O   PRO A  14      26.477  20.684  12.214  1.00  0.77           O  
ATOM    190  CB  PRO A  14      28.505  22.847  12.186  1.00  0.77           C  
ATOM    191  CG  PRO A  14      28.050  23.992  11.297  1.00  0.77           C  
ATOM    192  CD  PRO A  14      28.664  23.694   9.925  1.00  0.77           C  
ATOM    193  HA  PRO A  14      29.214  20.880  11.547  1.00  0.77           H  
ATOM    194 1HB  PRO A  14      27.835  22.682  13.042  1.00  0.77           H  
ATOM    195 2HB  PRO A  14      29.519  22.986  12.590  1.00  0.77           H  
ATOM    196 1HG  PRO A  14      26.948  24.021  11.264  1.00  0.77           H  
ATOM    197 2HG  PRO A  14      28.378  24.956  11.713  1.00  0.77           H  
ATOM    198 1HD  PRO A  14      27.955  23.983   9.141  1.00  0.77           H  
ATOM    199 2HD  PRO A  14      29.631  24.205   9.822  1.00  0.77           H  
ATOM    200  N   VAL A  15      26.532  20.986   9.981  1.00  0.72           N  
ATOM    201  CA  VAL A  15      25.170  20.614   9.693  1.00  0.72           C  
ATOM    202  C   VAL A  15      24.931  19.119   9.523  1.00  0.72           C  
ATOM    203  O   VAL A  15      25.668  18.434   8.810  1.00  0.72           O  
ATOM    204  CB  VAL A  15      24.731  21.359   8.444  1.00  0.72           C  
ATOM    205  CG1 VAL A  15      23.341  20.974   8.042  1.00  0.72           C  
ATOM    206  CG2 VAL A  15      24.788  22.753   8.717  1.00  0.72           C  
ATOM    207  H   VAL A  15      27.098  21.244   9.197  1.00  0.72           H  
ATOM    208  HA  VAL A  15      24.583  20.970  10.516  1.00  0.72           H  
ATOM    209  HB  VAL A  15      25.406  21.116   7.627  1.00  0.72           H  
ATOM    210 1HG1 VAL A  15      23.061  21.529   7.154  1.00  0.72           H  
ATOM    211 2HG1 VAL A  15      23.282  19.912   7.842  1.00  0.72           H  
ATOM    212 3HG1 VAL A  15      22.673  21.227   8.862  1.00  0.72           H  
ATOM    213 1HG2 VAL A  15      24.497  23.272   7.866  1.00  0.72           H  
ATOM    214 2HG2 VAL A  15      24.109  22.949   9.511  1.00  0.72           H  
ATOM    215 3HG2 VAL A  15      25.787  23.044   9.003  1.00  0.72           H  
ATOM    216  N   GLN A  16      23.899  18.629  10.205  1.00  0.67           N  
ATOM    217  CA  GLN A  16      23.512  17.223  10.164  1.00  0.67           C  
ATOM    218  C   GLN A  16      22.017  17.007  10.373  1.00  0.67           C  
ATOM    219  O   GLN A  16      21.398  17.669  11.207  1.00  0.67           O  
ATOM    220  CB  GLN A  16      24.287  16.415  11.206  1.00  0.67           C  
ATOM    221  CG  GLN A  16      23.978  14.913  11.206  1.00  0.67           C  
ATOM    222  CD  GLN A  16      24.861  14.121  12.149  1.00  0.67           C  
ATOM    223  OE1 GLN A  16      26.093  14.117  12.038  1.00  0.67           O  
ATOM    224  NE2 GLN A  16      24.233  13.437  13.100  1.00  0.67           N  
ATOM    225  H   GLN A  16      23.362  19.287  10.768  1.00  0.67           H  
ATOM    226  HA  GLN A  16      23.772  16.852   9.183  1.00  0.67           H  
ATOM    227 1HB  GLN A  16      25.356  16.534  11.028  1.00  0.67           H  
ATOM    228 2HB  GLN A  16      24.073  16.806  12.199  1.00  0.67           H  
ATOM    229 1HG  GLN A  16      22.951  14.770  11.533  1.00  0.67           H  
ATOM    230 2HG  GLN A  16      24.099  14.523  10.201  1.00  0.67           H  
ATOM    231 1HE2 GLN A  16      24.756  12.898  13.762  1.00  0.67           H  
ATOM    232 2HE2 GLN A  16      23.234  13.468  13.162  1.00  0.67           H  
ATOM    233  N   GLY A  17      21.435  16.049   9.653  1.00  0.63           N  
ATOM    234  CA  GLY A  17      20.014  15.772   9.881  1.00  0.63           C  
ATOM    235  C   GLY A  17      19.427  14.601   9.123  1.00  0.63           C  
ATOM    236  O   GLY A  17      20.116  13.915   8.375  1.00  0.63           O  
ATOM    237  H   GLY A  17      21.993  15.540   8.964  1.00  0.63           H  
ATOM    238 1HA  GLY A  17      19.835  15.640  10.948  1.00  0.63           H  
ATOM    239 2HA  GLY A  17      19.458  16.644   9.583  1.00  0.63           H  
ATOM    240  N   ILE A  18      18.150  14.329   9.386  1.00  0.60           N  
ATOM    241  CA  ILE A  18      17.483  13.196   8.745  1.00  0.60           C  
ATOM    242  C   ILE A  18      16.150  13.564   8.120  1.00  0.60           C  
ATOM    243  O   ILE A  18      15.259  14.102   8.798  1.00  0.60           O  
ATOM    244  CB  ILE A  18      17.256  12.024   9.719  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      18.592  11.562  10.302  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      16.593  10.865   8.970  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      18.473  10.495  11.338  1.00  0.60           C  
ATOM    248  H   ILE A  18      17.638  14.971   9.994  1.00  0.60           H  
ATOM    249  HA  ILE A  18      18.123  12.835   7.944  1.00  0.60           H  
ATOM    250  HB  ILE A  18      16.620  12.345  10.542  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      19.207  11.218   9.502  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      19.083  12.404  10.771  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      16.434  10.031   9.647  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      15.633  11.180   8.562  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      17.246  10.555   8.154  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      19.467  10.230  11.701  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      17.867  10.857  12.170  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      18.003   9.617  10.901  1.00  0.60           H  
ATOM    259  N   ILE A  19      16.032  13.261   6.827  1.00  0.59           N  
ATOM    260  CA  ILE A  19      14.834  13.527   6.048  1.00  0.59           C  
ATOM    261  C   ILE A  19      14.145  12.235   5.596  1.00  0.59           C  
ATOM    262  O   ILE A  19      14.772  11.319   5.058  1.00  0.59           O  
ATOM    263  CB  ILE A  19      15.164  14.416   4.853  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      15.826  15.712   5.342  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      13.895  14.695   4.052  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      14.945  16.547   6.195  1.00  0.59           C  
ATOM    267  H   ILE A  19      16.821  12.810   6.366  1.00  0.59           H  
ATOM    268  HA  ILE A  19      14.130  14.070   6.675  1.00  0.59           H  
ATOM    269  HB  ILE A  19      15.882  13.908   4.220  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      16.698  15.455   5.928  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      16.153  16.286   4.495  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      14.126  15.307   3.198  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      13.467  13.756   3.703  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      13.170  15.209   4.687  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      15.483  17.426   6.513  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      14.066  16.836   5.631  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      14.644  15.984   7.062  1.00  0.59           H  
ATOM    278  N   ASN A  20      12.847  12.182   5.828  1.00  0.60           N  
ATOM    279  CA  ASN A  20      11.978  11.064   5.517  1.00  0.60           C  
ATOM    280  C   ASN A  20      11.027  11.415   4.371  1.00  0.60           C  
ATOM    281  O   ASN A  20      10.371  12.455   4.387  1.00  0.60           O  
ATOM    282  CB  ASN A  20      11.183  10.718   6.755  1.00  0.60           C  
ATOM    283  CG  ASN A  20      12.012  10.208   7.915  1.00  0.60           C  
ATOM    284  OD1 ASN A  20      12.347   9.026   8.015  1.00  0.60           O  
ATOM    285  ND2 ASN A  20      12.371  11.102   8.792  1.00  0.60           N  
ATOM    286  H   ASN A  20      12.419  12.982   6.271  1.00  0.60           H  
ATOM    287  HA  ASN A  20      12.583  10.213   5.202  1.00  0.60           H  
ATOM    288 1HB  ASN A  20      10.677  11.619   7.080  1.00  0.60           H  
ATOM    289 2HB  ASN A  20      10.416   9.985   6.506  1.00  0.60           H  
ATOM    290 1HD2 ASN A  20      12.923  10.840   9.582  1.00  0.60           H  
ATOM    291 2HD2 ASN A  20      12.101  12.061   8.663  1.00  0.60           H  
ATOM    292  N   PHE A  21      10.999  10.578   3.347  1.00  0.62           N  
ATOM    293  CA  PHE A  21      10.134  10.776   2.193  1.00  0.62           C  
ATOM    294  C   PHE A  21       9.090   9.675   2.162  1.00  0.62           C  
ATOM    295  O   PHE A  21       9.453   8.497   2.140  1.00  0.62           O  
ATOM    296  CB  PHE A  21      10.909  10.613   0.909  1.00  0.62           C  
ATOM    297  CG  PHE A  21      11.974  11.532   0.613  1.00  0.62           C  
ATOM    298  CD1 PHE A  21      13.210  11.355   1.179  1.00  0.62           C  
ATOM    299  CD2 PHE A  21      11.797  12.520  -0.314  1.00  0.62           C  
ATOM    300  CE1 PHE A  21      14.224  12.174   0.842  1.00  0.62           C  
ATOM    301  CE2 PHE A  21      12.809  13.343  -0.659  1.00  0.62           C  
ATOM    302  CZ  PHE A  21      14.014  13.166  -0.085  1.00  0.62           C  
ATOM    303  H   PHE A  21      11.591   9.757   3.371  1.00  0.62           H  
ATOM    304  HA  PHE A  21       9.654  11.747   2.248  1.00  0.62           H  
ATOM    305 1HB  PHE A  21      11.312   9.616   0.878  1.00  0.62           H  
ATOM    306 2HB  PHE A  21      10.197  10.689   0.112  1.00  0.62           H  
ATOM    307  HD1 PHE A  21      13.368  10.550   1.904  1.00  0.62           H  
ATOM    308  HD2 PHE A  21      10.828  12.630  -0.784  1.00  0.62           H  
ATOM    309  HE1 PHE A  21      15.203  12.038   1.294  1.00  0.62           H  
ATOM    310  HE2 PHE A  21      12.660  14.128  -1.401  1.00  0.62           H  
ATOM    311  HZ  PHE A  21      14.811  13.791  -0.367  1.00  0.62           H  
ATOM    312  N   GLU A  22       7.810  10.026   2.127  1.00  0.67           N  
ATOM    313  CA  GLU A  22       6.789   8.981   2.074  1.00  0.67           C  
ATOM    314  C   GLU A  22       5.816   9.193   0.927  1.00  0.67           C  
ATOM    315  O   GLU A  22       5.378  10.314   0.665  1.00  0.67           O  
ATOM    316  CB  GLU A  22       6.013   8.904   3.395  1.00  0.67           C  
ATOM    317  CG  GLU A  22       6.856   8.510   4.614  1.00  0.67           C  
ATOM    318  CD  GLU A  22       6.055   8.399   5.879  1.00  0.67           C  
ATOM    319  OE1 GLU A  22       5.404   7.398   6.065  1.00  0.67           O  
ATOM    320  OE2 GLU A  22       6.090   9.318   6.662  1.00  0.67           O  
ATOM    321  H   GLU A  22       7.558  11.013   2.164  1.00  0.67           H  
ATOM    322  HA  GLU A  22       7.278   8.023   1.912  1.00  0.67           H  
ATOM    323 1HB  GLU A  22       5.557   9.873   3.603  1.00  0.67           H  
ATOM    324 2HB  GLU A  22       5.206   8.176   3.296  1.00  0.67           H  
ATOM    325 1HG  GLU A  22       7.309   7.549   4.407  1.00  0.67           H  
ATOM    326 2HG  GLU A  22       7.656   9.239   4.756  1.00  0.67           H  
ATOM    327  N   GLN A  23       5.425   8.100   0.280  1.00  0.73           N  
ATOM    328  CA  GLN A  23       4.466   8.191  -0.814  1.00  0.73           C  
ATOM    329  C   GLN A  23       3.383   7.148  -0.663  1.00  0.73           C  
ATOM    330  O   GLN A  23       3.661   5.948  -0.602  1.00  0.73           O  
ATOM    331  CB  GLN A  23       5.192   7.986  -2.135  1.00  0.73           C  
ATOM    332  CG  GLN A  23       4.398   8.244  -3.410  1.00  0.73           C  
ATOM    333  CD  GLN A  23       5.333   8.177  -4.633  1.00  0.73           C  
ATOM    334  OE1 GLN A  23       6.396   7.552  -4.563  1.00  0.73           O  
ATOM    335  NE2 GLN A  23       4.971   8.793  -5.744  1.00  0.73           N  
ATOM    336  H   GLN A  23       5.843   7.203   0.529  1.00  0.73           H  
ATOM    337  HA  GLN A  23       3.998   9.176  -0.806  1.00  0.73           H  
ATOM    338 1HB  GLN A  23       6.077   8.584  -2.139  1.00  0.73           H  
ATOM    339 2HB  GLN A  23       5.525   6.950  -2.187  1.00  0.73           H  
ATOM    340 1HG  GLN A  23       3.609   7.493  -3.516  1.00  0.73           H  
ATOM    341 2HG  GLN A  23       3.958   9.244  -3.360  1.00  0.73           H  
ATOM    342 1HE2 GLN A  23       5.572   8.742  -6.546  1.00  0.73           H  
ATOM    343 2HE2 GLN A  23       4.100   9.341  -5.762  1.00  0.73           H  
ATOM    344  N   LYS A  24       2.143   7.601  -0.574  1.00  0.81           N  
ATOM    345  CA  LYS A  24       1.025   6.686  -0.429  1.00  0.81           C  
ATOM    346  C   LYS A  24       0.392   6.443  -1.786  1.00  0.81           C  
ATOM    347  O   LYS A  24      -0.153   7.376  -2.380  1.00  0.81           O  
ATOM    348  CB  LYS A  24       0.003   7.243   0.566  1.00  0.81           C  
ATOM    349  CG  LYS A  24      -1.162   6.316   0.857  1.00  0.81           C  
ATOM    350  CD  LYS A  24      -2.107   6.903   1.899  1.00  0.81           C  
ATOM    351  CE  LYS A  24      -3.268   5.960   2.181  1.00  0.81           C  
ATOM    352  NZ  LYS A  24      -4.200   6.518   3.199  1.00  0.81           N  
ATOM    353  H   LYS A  24       1.972   8.597  -0.622  1.00  0.81           H  
ATOM    354  HA  LYS A  24       1.389   5.729  -0.056  1.00  0.81           H  
ATOM    355 1HB  LYS A  24       0.500   7.465   1.511  1.00  0.81           H  
ATOM    356 2HB  LYS A  24      -0.404   8.178   0.181  1.00  0.81           H  
ATOM    357 1HG  LYS A  24      -1.718   6.158  -0.060  1.00  0.81           H  
ATOM    358 2HG  LYS A  24      -0.787   5.352   1.202  1.00  0.81           H  
ATOM    359 1HD  LYS A  24      -1.561   7.084   2.826  1.00  0.81           H  
ATOM    360 2HD  LYS A  24      -2.501   7.853   1.538  1.00  0.81           H  
ATOM    361 1HE  LYS A  24      -3.816   5.784   1.256  1.00  0.81           H  
ATOM    362 2HE  LYS A  24      -2.876   5.010   2.544  1.00  0.81           H  
ATOM    363 1HZ  LYS A  24      -4.955   5.866   3.359  1.00  0.81           H  
ATOM    364 2HZ  LYS A  24      -3.701   6.673   4.064  1.00  0.81           H  
ATOM    365 3HZ  LYS A  24      -4.578   7.394   2.866  1.00  0.81           H  
ATOM    366  N   GLU A  25       0.456   5.187  -2.243  1.00  0.88           N  
ATOM    367  CA  GLU A  25      -0.022   4.738  -3.544  1.00  0.88           C  
ATOM    368  C   GLU A  25       0.853   5.251  -4.682  1.00  0.88           C  
ATOM    369  O   GLU A  25       1.322   6.397  -4.684  1.00  0.88           O  
ATOM    370  CB  GLU A  25      -1.494   5.101  -3.771  1.00  0.88           C  
ATOM    371  CG  GLU A  25      -2.443   4.433  -2.764  1.00  0.88           C  
ATOM    372  CD  GLU A  25      -2.444   2.923  -2.850  1.00  0.88           C  
ATOM    373  OE1 GLU A  25      -2.654   2.385  -3.914  1.00  0.88           O  
ATOM    374  OE2 GLU A  25      -2.196   2.301  -1.825  1.00  0.88           O  
ATOM    375  H   GLU A  25       0.915   4.472  -1.681  1.00  0.88           H  
ATOM    376  HA  GLU A  25       0.042   3.650  -3.558  1.00  0.88           H  
ATOM    377 1HB  GLU A  25      -1.653   6.169  -3.756  1.00  0.88           H  
ATOM    378 2HB  GLU A  25      -1.787   4.757  -4.763  1.00  0.88           H  
ATOM    379 1HG  GLU A  25      -2.146   4.713  -1.766  1.00  0.88           H  
ATOM    380 2HG  GLU A  25      -3.452   4.804  -2.930  1.00  0.88           H  
ATOM    381  N   SER A  26       1.129   4.358  -5.625  1.00  0.92           N  
ATOM    382  CA  SER A  26       1.987   4.698  -6.740  1.00  0.92           C  
ATOM    383  C   SER A  26       1.455   5.926  -7.443  1.00  0.92           C  
ATOM    384  O   SER A  26       0.252   6.060  -7.659  1.00  0.92           O  
ATOM    385  CB  SER A  26       2.068   3.541  -7.713  1.00  0.92           C  
ATOM    386  OG  SER A  26       2.663   2.423  -7.113  1.00  0.92           O  
ATOM    387  H   SER A  26       0.721   3.435  -5.565  1.00  0.92           H  
ATOM    388  HA  SER A  26       2.987   4.918  -6.362  1.00  0.92           H  
ATOM    389 1HB  SER A  26       1.067   3.285  -8.057  1.00  0.92           H  
ATOM    390 2HB  SER A  26       2.647   3.843  -8.586  1.00  0.92           H  
ATOM    391  HG  SER A  26       3.559   2.690  -6.886  1.00  0.92           H  
ATOM    392  N   ASN A  27       2.379   6.806  -7.802  1.00  0.91           N  
ATOM    393  CA  ASN A  27       2.137   8.073  -8.487  1.00  0.91           C  
ATOM    394  C   ASN A  27       1.393   9.118  -7.639  1.00  0.91           C  
ATOM    395  O   ASN A  27       1.007  10.168  -8.158  1.00  0.91           O  
ATOM    396  CB  ASN A  27       1.397   7.841  -9.798  1.00  0.91           C  
ATOM    397  CG  ASN A  27       2.168   6.940 -10.733  1.00  0.91           C  
ATOM    398  OD1 ASN A  27       3.399   7.036 -10.844  1.00  0.91           O  
ATOM    399  ND2 ASN A  27       1.466   6.061 -11.402  1.00  0.91           N  
ATOM    400  H   ASN A  27       3.334   6.583  -7.567  1.00  0.91           H  
ATOM    401  HA  ASN A  27       3.108   8.509  -8.727  1.00  0.91           H  
ATOM    402 1HB  ASN A  27       0.409   7.428  -9.627  1.00  0.91           H  
ATOM    403 2HB  ASN A  27       1.255   8.801 -10.292  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27       1.920   5.434 -12.036  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27       0.474   6.016 -11.278  1.00  0.91           H  
ATOM    406  N   GLY A  28       1.256   8.885  -6.329  1.00  0.86           N  
ATOM    407  CA  GLY A  28       0.666   9.905  -5.480  1.00  0.86           C  
ATOM    408  C   GLY A  28       1.770  10.893  -5.089  1.00  0.86           C  
ATOM    409  O   GLY A  28       2.929  10.669  -5.442  1.00  0.86           O  
ATOM    410  H   GLY A  28       1.523   7.991  -5.911  1.00  0.86           H  
ATOM    411 1HA  GLY A  28      -0.137  10.390  -6.026  1.00  0.86           H  
ATOM    412 2HA  GLY A  28       0.243   9.434  -4.589  1.00  0.86           H  
ATOM    413  N   PRO A  29       1.455  12.003  -4.395  1.00  0.79           N  
ATOM    414  CA  PRO A  29       2.390  13.005  -3.888  1.00  0.79           C  
ATOM    415  C   PRO A  29       3.373  12.424  -2.897  1.00  0.79           C  
ATOM    416  O   PRO A  29       3.030  11.502  -2.150  1.00  0.79           O  
ATOM    417  CB  PRO A  29       1.481  14.022  -3.186  1.00  0.79           C  
ATOM    418  CG  PRO A  29       0.121  13.826  -3.821  1.00  0.79           C  
ATOM    419  CD  PRO A  29       0.040  12.334  -4.133  1.00  0.79           C  
ATOM    420  HA  PRO A  29       2.929  13.453  -4.731  1.00  0.79           H  
ATOM    421 1HB  PRO A  29       1.486  13.841  -2.101  1.00  0.79           H  
ATOM    422 2HB  PRO A  29       1.876  15.039  -3.337  1.00  0.79           H  
ATOM    423 1HG  PRO A  29      -0.668  14.161  -3.128  1.00  0.79           H  
ATOM    424 2HG  PRO A  29       0.037  14.454  -4.722  1.00  0.79           H  
ATOM    425 1HD  PRO A  29      -0.341  11.764  -3.273  1.00  0.79           H  
ATOM    426 2HD  PRO A  29      -0.584  12.220  -5.021  1.00  0.79           H  
ATOM    427  N   VAL A  30       4.561  13.004  -2.833  1.00  0.71           N  
ATOM    428  CA  VAL A  30       5.531  12.585  -1.839  1.00  0.71           C  
ATOM    429  C   VAL A  30       5.610  13.598  -0.709  1.00  0.71           C  
ATOM    430  O   VAL A  30       5.743  14.802  -0.940  1.00  0.71           O  
ATOM    431  CB  VAL A  30       6.922  12.417  -2.467  1.00  0.71           C  
ATOM    432  CG1 VAL A  30       7.952  12.027  -1.396  1.00  0.71           C  
ATOM    433  CG2 VAL A  30       6.859  11.341  -3.518  1.00  0.71           C  
ATOM    434  H   VAL A  30       4.819  13.741  -3.489  1.00  0.71           H  
ATOM    435  HA  VAL A  30       5.221  11.625  -1.431  1.00  0.71           H  
ATOM    436  HB  VAL A  30       7.233  13.362  -2.925  1.00  0.71           H  
ATOM    437 1HG1 VAL A  30       8.920  11.910  -1.868  1.00  0.71           H  
ATOM    438 2HG1 VAL A  30       8.010  12.800  -0.634  1.00  0.71           H  
ATOM    439 3HG1 VAL A  30       7.653  11.086  -0.932  1.00  0.71           H  
ATOM    440 1HG2 VAL A  30       7.832  11.217  -3.972  1.00  0.71           H  
ATOM    441 2HG2 VAL A  30       6.564  10.439  -3.066  1.00  0.71           H  
ATOM    442 3HG2 VAL A  30       6.131  11.616  -4.280  1.00  0.71           H  
ATOM    443  N   LYS A  31       5.471  13.121   0.516  1.00  0.65           N  
ATOM    444  CA  LYS A  31       5.575  13.984   1.677  1.00  0.65           C  
ATOM    445  C   LYS A  31       7.002  13.924   2.166  1.00  0.65           C  
ATOM    446  O   LYS A  31       7.526  12.836   2.401  1.00  0.65           O  
ATOM    447  CB  LYS A  31       4.622  13.559   2.790  1.00  0.65           C  
ATOM    448  CG  LYS A  31       4.660  14.484   4.008  1.00  0.65           C  
ATOM    449  CD  LYS A  31       3.699  14.025   5.096  1.00  0.65           C  
ATOM    450  CE  LYS A  31       3.782  14.923   6.324  1.00  0.65           C  
ATOM    451  NZ  LYS A  31       2.851  14.478   7.401  1.00  0.65           N  
ATOM    452  H   LYS A  31       5.337  12.120   0.640  1.00  0.65           H  
ATOM    453  HA  LYS A  31       5.356  15.013   1.392  1.00  0.65           H  
ATOM    454 1HB  LYS A  31       3.600  13.546   2.407  1.00  0.65           H  
ATOM    455 2HB  LYS A  31       4.868  12.545   3.118  1.00  0.65           H  
ATOM    456 1HG  LYS A  31       5.672  14.520   4.411  1.00  0.65           H  
ATOM    457 2HG  LYS A  31       4.387  15.495   3.693  1.00  0.65           H  
ATOM    458 1HD  LYS A  31       2.677  14.041   4.710  1.00  0.65           H  
ATOM    459 2HD  LYS A  31       3.946  13.003   5.389  1.00  0.65           H  
ATOM    460 1HE  LYS A  31       4.804  14.907   6.709  1.00  0.65           H  
ATOM    461 2HE  LYS A  31       3.528  15.944   6.038  1.00  0.65           H  
ATOM    462 1HZ  LYS A  31       2.935  15.096   8.196  1.00  0.65           H  
ATOM    463 2HZ  LYS A  31       1.901  14.499   7.056  1.00  0.65           H  
ATOM    464 3HZ  LYS A  31       3.087  13.535   7.680  1.00  0.65           H  
ATOM    465  N   VAL A  32       7.646  15.072   2.295  1.00  0.60           N  
ATOM    466  CA  VAL A  32       9.026  15.088   2.737  1.00  0.60           C  
ATOM    467  C   VAL A  32       9.088  15.774   4.086  1.00  0.60           C  
ATOM    468  O   VAL A  32       8.619  16.909   4.235  1.00  0.60           O  
ATOM    469  CB  VAL A  32       9.889  15.858   1.740  1.00  0.60           C  
ATOM    470  CG1 VAL A  32      11.344  15.838   2.174  1.00  0.60           C  
ATOM    471  CG2 VAL A  32       9.665  15.306   0.359  1.00  0.60           C  
ATOM    472  H   VAL A  32       7.182  15.946   2.064  1.00  0.60           H  
ATOM    473  HA  VAL A  32       9.396  14.071   2.831  1.00  0.60           H  
ATOM    474  HB  VAL A  32       9.595  16.867   1.749  1.00  0.60           H  
ATOM    475 1HG1 VAL A  32      11.946  16.410   1.476  1.00  0.60           H  
ATOM    476 2HG1 VAL A  32      11.432  16.271   3.168  1.00  0.60           H  
ATOM    477 3HG1 VAL A  32      11.688  14.803   2.190  1.00  0.60           H  
ATOM    478 1HG2 VAL A  32      10.260  15.859  -0.366  1.00  0.60           H  
ATOM    479 2HG2 VAL A  32       9.942  14.287   0.362  1.00  0.60           H  
ATOM    480 3HG2 VAL A  32       8.605  15.392   0.098  1.00  0.60           H  
ATOM    481  N   TRP A  33       9.641  15.092   5.081  1.00  0.58           N  
ATOM    482  CA  TRP A  33       9.687  15.678   6.404  1.00  0.58           C  
ATOM    483  C   TRP A  33      10.910  15.314   7.226  1.00  0.58           C  
ATOM    484  O   TRP A  33      11.556  14.296   7.006  1.00  0.58           O  
ATOM    485  CB  TRP A  33       8.417  15.295   7.178  1.00  0.58           C  
ATOM    486  CG  TRP A  33       8.203  13.822   7.408  1.00  0.58           C  
ATOM    487  CD1 TRP A  33       7.569  12.938   6.578  1.00  0.58           C  
ATOM    488  CD2 TRP A  33       8.601  13.058   8.570  1.00  0.58           C  
ATOM    489  NE1 TRP A  33       7.542  11.694   7.152  1.00  0.58           N  
ATOM    490  CE2 TRP A  33       8.170  11.746   8.363  1.00  0.58           C  
ATOM    491  CE3 TRP A  33       9.272  13.379   9.754  1.00  0.58           C  
ATOM    492  CZ2 TRP A  33       8.391  10.746   9.293  1.00  0.58           C  
ATOM    493  CZ3 TRP A  33       9.497  12.375  10.688  1.00  0.58           C  
ATOM    494  CH2 TRP A  33       9.068  11.091  10.462  1.00  0.58           C  
ATOM    495  H   TRP A  33       9.998  14.157   4.909  1.00  0.58           H  
ATOM    496  HA  TRP A  33       9.691  16.747   6.269  1.00  0.58           H  
ATOM    497 1HB  TRP A  33       8.433  15.793   8.148  1.00  0.58           H  
ATOM    498 2HB  TRP A  33       7.551  15.679   6.640  1.00  0.58           H  
ATOM    499  HD1 TRP A  33       7.139  13.182   5.610  1.00  0.58           H  
ATOM    500  HE1 TRP A  33       7.108  10.840   6.751  1.00  0.58           H  
ATOM    501  HE3 TRP A  33       9.611  14.398   9.937  1.00  0.58           H  
ATOM    502  HZ2 TRP A  33       8.051   9.723   9.125  1.00  0.58           H  
ATOM    503  HZ3 TRP A  33      10.023  12.634  11.607  1.00  0.58           H  
ATOM    504  HH2 TRP A  33       9.260  10.328  11.216  1.00  0.58           H  
ATOM    505  N   GLY A  34      11.214  16.128   8.221  1.00  0.57           N  
ATOM    506  CA  GLY A  34      12.328  15.772   9.099  1.00  0.57           C  
ATOM    507  C   GLY A  34      13.026  16.979   9.682  1.00  0.57           C  
ATOM    508  O   GLY A  34      12.475  18.075   9.688  1.00  0.57           O  
ATOM    509  H   GLY A  34      10.675  16.989   8.339  1.00  0.57           H  
ATOM    510 1HA  GLY A  34      11.960  15.144   9.908  1.00  0.57           H  
ATOM    511 2HA  GLY A  34      13.044  15.173   8.549  1.00  0.57           H  
ATOM    512  N   SER A  35      14.225  16.773  10.215  1.00  0.56           N  
ATOM    513  CA  SER A  35      14.920  17.898  10.844  1.00  0.56           C  
ATOM    514  C   SER A  35      16.397  17.958  10.490  1.00  0.56           C  
ATOM    515  O   SER A  35      17.086  16.928  10.446  1.00  0.56           O  
ATOM    516  CB  SER A  35      14.787  17.838  12.358  1.00  0.56           C  
ATOM    517  OG  SER A  35      13.442  17.909  12.773  1.00  0.56           O  
ATOM    518  H   SER A  35      14.650  15.847  10.131  1.00  0.56           H  
ATOM    519  HA  SER A  35      14.459  18.818  10.495  1.00  0.56           H  
ATOM    520 1HB  SER A  35      15.231  16.913  12.716  1.00  0.56           H  
ATOM    521 2HB  SER A  35      15.348  18.666  12.801  1.00  0.56           H  
ATOM    522  HG  SER A  35      13.186  18.877  12.774  1.00  0.56           H  
ATOM    523  N   ILE A  36      16.882  19.190  10.308  1.00  0.57           N  
ATOM    524  CA  ILE A  36      18.295  19.463  10.044  1.00  0.57           C  
ATOM    525  C   ILE A  36      18.848  20.438  11.081  1.00  0.57           C  
ATOM    526  O   ILE A  36      18.274  21.501  11.325  1.00  0.57           O  
ATOM    527  CB  ILE A  36      18.512  20.005   8.612  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      18.004  18.994   7.547  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      19.995  20.272   8.394  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      17.965  19.558   6.124  1.00  0.57           C  
ATOM    531  H   ILE A  36      16.221  19.968  10.371  1.00  0.57           H  
ATOM    532  HA  ILE A  36      18.857  18.554  10.153  1.00  0.57           H  
ATOM    533  HB  ILE A  36      17.946  20.923   8.489  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      18.652  18.117   7.556  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      16.999  18.685   7.808  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      20.149  20.665   7.398  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      20.341  20.994   9.125  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      20.556  19.342   8.511  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      17.598  18.793   5.438  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      17.301  20.425   6.088  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      18.966  19.857   5.829  1.00  0.57           H  
ATOM    542  N   LYS A  37      19.952  20.058  11.718  1.00  0.57           N  
ATOM    543  CA  LYS A  37      20.556  20.861  12.776  1.00  0.57           C  
ATOM    544  C   LYS A  37      21.889  21.480  12.357  1.00  0.57           C  
ATOM    545  O   LYS A  37      22.614  20.890  11.567  1.00  0.57           O  
ATOM    546  CB  LYS A  37      20.784  19.962  13.992  1.00  0.57           C  
ATOM    547  CG  LYS A  37      19.497  19.381  14.569  1.00  0.57           C  
ATOM    548  CD  LYS A  37      19.735  18.621  15.851  1.00  0.57           C  
ATOM    549  CE  LYS A  37      18.425  18.090  16.416  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      18.633  17.325  17.677  1.00  0.57           N  
ATOM    551  H   LYS A  37      20.388  19.170  11.481  1.00  0.57           H  
ATOM    552  HA  LYS A  37      19.876  21.666  13.038  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      21.435  19.131  13.710  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      21.286  20.527  14.776  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      18.784  20.148  14.736  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      19.077  18.688  13.840  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      20.410  17.785  15.660  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      20.196  19.281  16.587  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      17.758  18.930  16.615  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      17.958  17.436  15.678  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      17.743  16.990  18.019  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      19.241  16.538  17.497  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      19.055  17.924  18.371  1.00  0.57           H  
ATOM    564  N   GLY A  38      22.259  22.626  12.961  1.00  0.57           N  
ATOM    565  CA  GLY A  38      23.581  23.246  12.725  1.00  0.57           C  
ATOM    566  C   GLY A  38      23.517  24.357  11.680  1.00  0.57           C  
ATOM    567  O   GLY A  38      24.531  24.801  11.139  1.00  0.57           O  
ATOM    568  H   GLY A  38      21.585  23.105  13.554  1.00  0.57           H  
ATOM    569 1HA  GLY A  38      23.957  23.654  13.662  1.00  0.57           H  
ATOM    570 2HA  GLY A  38      24.292  22.484  12.407  1.00  0.57           H  
ATOM    571  N   LEU A  39      22.303  24.770  11.392  1.00  0.58           N  
ATOM    572  CA  LEU A  39      21.974  25.791  10.416  1.00  0.58           C  
ATOM    573  C   LEU A  39      22.001  27.179  11.049  1.00  0.58           C  
ATOM    574  O   LEU A  39      22.209  27.311  12.258  1.00  0.58           O  
ATOM    575  CB  LEU A  39      20.604  25.467   9.835  1.00  0.58           C  
ATOM    576  CG  LEU A  39      20.477  24.133   9.114  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      19.046  23.928   8.728  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      21.356  24.141   7.890  1.00  0.58           C  
ATOM    579  H   LEU A  39      21.533  24.372  11.924  1.00  0.58           H  
ATOM    580  HA  LEU A  39      22.712  25.762   9.615  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      19.906  25.433  10.664  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      20.302  26.251   9.174  1.00  0.58           H  
ATOM    583  HG  LEU A  39      20.778  23.322   9.780  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      18.935  22.988   8.215  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      18.451  23.922   9.638  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      18.721  24.736   8.075  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      21.268  23.191   7.370  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      21.054  24.945   7.223  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      22.379  24.296   8.196  1.00  0.58           H  
ATOM    590  N   THR A  40      21.870  28.214  10.231  1.00  0.58           N  
ATOM    591  CA  THR A  40      21.863  29.585  10.719  1.00  0.58           C  
ATOM    592  C   THR A  40      20.421  30.051  10.700  1.00  0.58           C  
ATOM    593  O   THR A  40      19.717  29.771   9.740  1.00  0.58           O  
ATOM    594  CB  THR A  40      22.768  30.496   9.858  1.00  0.58           C  
ATOM    595  OG1 THR A  40      24.121  30.020   9.925  1.00  0.58           O  
ATOM    596  CG2 THR A  40      22.710  31.936  10.353  1.00  0.58           C  
ATOM    597  H   THR A  40      21.699  28.066   9.235  1.00  0.58           H  
ATOM    598  HA  THR A  40      22.219  29.608  11.748  1.00  0.58           H  
ATOM    599  HB  THR A  40      22.431  30.461   8.820  1.00  0.58           H  
ATOM    600  HG1 THR A  40      24.389  29.951  10.846  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      23.353  32.558   9.734  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      21.684  32.304  10.290  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      23.048  31.979  11.387  1.00  0.58           H  
ATOM    604  N   GLU A  41      19.962  30.717  11.755  1.00  0.58           N  
ATOM    605  CA  GLU A  41      18.566  31.142  11.788  1.00  0.58           C  
ATOM    606  C   GLU A  41      18.191  31.813  10.470  1.00  0.58           C  
ATOM    607  O   GLU A  41      18.909  32.699   9.992  1.00  0.58           O  
ATOM    608  CB  GLU A  41      18.328  32.102  12.958  1.00  0.58           C  
ATOM    609  CG  GLU A  41      16.868  32.545  13.133  1.00  0.58           C  
ATOM    610  CD  GLU A  41      16.633  33.421  14.345  1.00  0.58           C  
ATOM    611  OE1 GLU A  41      17.576  33.720  15.038  1.00  0.58           O  
ATOM    612  OE2 GLU A  41      15.502  33.780  14.583  1.00  0.58           O  
ATOM    613  H   GLU A  41      20.575  30.920  12.529  1.00  0.58           H  
ATOM    614  HA  GLU A  41      17.941  30.263  11.928  1.00  0.58           H  
ATOM    615 1HB  GLU A  41      18.646  31.623  13.880  1.00  0.58           H  
ATOM    616 2HB  GLU A  41      18.935  32.995  12.825  1.00  0.58           H  
ATOM    617 1HG  GLU A  41      16.563  33.093  12.243  1.00  0.58           H  
ATOM    618 2HG  GLU A  41      16.242  31.658  13.203  1.00  0.58           H  
ATOM    619  N   GLY A  42      17.068  31.384   9.885  1.00  0.57           N  
ATOM    620  CA  GLY A  42      16.616  31.913   8.603  1.00  0.57           C  
ATOM    621  C   GLY A  42      16.565  30.842   7.508  1.00  0.57           C  
ATOM    622  O   GLY A  42      16.667  29.644   7.774  1.00  0.57           O  
ATOM    623  H   GLY A  42      16.524  30.667  10.366  1.00  0.57           H  
ATOM    624 1HA  GLY A  42      15.626  32.350   8.727  1.00  0.57           H  
ATOM    625 2HA  GLY A  42      17.279  32.717   8.290  1.00  0.57           H  
ATOM    626  N   LEU A  43      16.323  31.276   6.273  1.00  0.57           N  
ATOM    627  CA  LEU A  43      16.118  30.348   5.160  1.00  0.57           C  
ATOM    628  C   LEU A  43      17.398  29.802   4.515  1.00  0.57           C  
ATOM    629  O   LEU A  43      18.335  30.556   4.234  1.00  0.57           O  
ATOM    630  CB  LEU A  43      15.296  31.047   4.077  1.00  0.57           C  
ATOM    631  CG  LEU A  43      13.800  31.069   4.262  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      13.458  31.881   5.501  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      13.161  31.668   3.013  1.00  0.57           C  
ATOM    634  H   LEU A  43      16.266  32.270   6.101  1.00  0.57           H  
ATOM    635  HA  LEU A  43      15.545  29.502   5.530  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      15.633  32.076   3.994  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      15.495  30.543   3.130  1.00  0.57           H  
ATOM    638  HG  LEU A  43      13.433  30.048   4.408  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      12.378  31.894   5.638  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      13.924  31.428   6.366  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      13.821  32.900   5.382  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      12.078  31.685   3.132  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      13.527  32.685   2.871  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      13.421  31.070   2.147  1.00  0.57           H  
ATOM    645  N   HIS A  44      17.366  28.503   4.201  1.00  0.57           N  
ATOM    646  CA  HIS A  44      18.414  27.759   3.489  1.00  0.57           C  
ATOM    647  C   HIS A  44      17.836  26.957   2.316  1.00  0.57           C  
ATOM    648  O   HIS A  44      16.786  26.325   2.446  1.00  0.57           O  
ATOM    649  CB  HIS A  44      19.092  26.758   4.439  1.00  0.57           C  
ATOM    650  CG  HIS A  44      19.951  27.341   5.535  1.00  0.57           C  
ATOM    651  ND1 HIS A  44      21.274  27.608   5.333  1.00  0.57           N  
ATOM    652  CD2 HIS A  44      19.698  27.678   6.820  1.00  0.57           C  
ATOM    653  CE1 HIS A  44      21.816  28.076   6.431  1.00  0.57           C  
ATOM    654  NE2 HIS A  44      20.897  28.125   7.359  1.00  0.57           N  
ATOM    655  H   HIS A  44      16.566  27.971   4.534  1.00  0.57           H  
ATOM    656  HA  HIS A  44      19.165  28.445   3.100  1.00  0.57           H  
ATOM    657 1HB  HIS A  44      18.315  26.160   4.923  1.00  0.57           H  
ATOM    658 2HB  HIS A  44      19.693  26.068   3.858  1.00  0.57           H  
ATOM    659  HD1 HIS A  44      21.758  27.411   4.472  1.00  0.57           H  
ATOM    660  HD2 HIS A  44      18.797  27.641   7.439  1.00  0.57           H  
ATOM    661  HE1 HIS A  44      22.873  28.346   6.449  1.00  0.57           H  
ATOM    662  N   GLY A  45      18.518  26.929   1.171  1.00  0.56           N  
ATOM    663  CA  GLY A  45      17.997  26.125   0.059  1.00  0.56           C  
ATOM    664  C   GLY A  45      18.026  24.616   0.351  1.00  0.56           C  
ATOM    665  O   GLY A  45      18.962  24.126   0.988  1.00  0.56           O  
ATOM    666  H   GLY A  45      19.368  27.489   1.049  1.00  0.56           H  
ATOM    667 1HA  GLY A  45      16.976  26.430  -0.170  1.00  0.56           H  
ATOM    668 2HA  GLY A  45      18.596  26.336  -0.822  1.00  0.56           H  
ATOM    669  N   PHE A  46      17.047  23.865  -0.193  1.00  0.56           N  
ATOM    670  CA  PHE A  46      16.975  22.402  -0.022  1.00  0.56           C  
ATOM    671  C   PHE A  46      16.576  21.699  -1.332  1.00  0.56           C  
ATOM    672  O   PHE A  46      15.504  21.968  -1.898  1.00  0.56           O  
ATOM    673  CB  PHE A  46      15.970  22.129   1.084  1.00  0.56           C  
ATOM    674  CG  PHE A  46      15.758  20.743   1.557  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      16.805  19.947   1.991  1.00  0.56           C  
ATOM    676  CD2 PHE A  46      14.469  20.254   1.633  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      16.547  18.689   2.475  1.00  0.56           C  
ATOM    678  CE2 PHE A  46      14.220  19.013   2.110  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      15.246  18.233   2.528  1.00  0.56           C  
ATOM    680  H   PHE A  46      16.274  24.319  -0.680  1.00  0.56           H  
ATOM    681  HA  PHE A  46      17.953  22.041   0.282  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      16.275  22.719   1.944  1.00  0.56           H  
ATOM    683 2HB  PHE A  46      14.998  22.520   0.763  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      17.828  20.328   1.948  1.00  0.56           H  
ATOM    685  HD2 PHE A  46      13.642  20.892   1.308  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      17.366  18.059   2.819  1.00  0.56           H  
ATOM    687  HE2 PHE A  46      13.197  18.647   2.157  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      15.032  17.260   2.900  1.00  0.56           H  
ATOM    689  N   HIS A  47      17.482  20.856  -1.851  1.00  0.55           N  
ATOM    690  CA  HIS A  47      17.237  20.270  -3.168  1.00  0.55           C  
ATOM    691  C   HIS A  47      17.693  18.822  -3.335  1.00  0.55           C  
ATOM    692  O   HIS A  47      18.593  18.348  -2.638  1.00  0.55           O  
ATOM    693  CB  HIS A  47      17.972  21.086  -4.235  1.00  0.55           C  
ATOM    694  CG  HIS A  47      17.740  22.533  -4.122  1.00  0.55           C  
ATOM    695  ND1 HIS A  47      18.520  23.331  -3.312  1.00  0.55           N  
ATOM    696  CD2 HIS A  47      16.817  23.339  -4.642  1.00  0.55           C  
ATOM    697  CE1 HIS A  47      18.103  24.558  -3.381  1.00  0.55           C  
ATOM    698  NE2 HIS A  47      17.073  24.595  -4.163  1.00  0.55           N  
ATOM    699  H   HIS A  47      18.339  20.659  -1.330  1.00  0.55           H  
ATOM    700  HA  HIS A  47      16.170  20.299  -3.378  1.00  0.55           H  
ATOM    701 1HB  HIS A  47      19.044  20.906  -4.165  1.00  0.55           H  
ATOM    702 2HB  HIS A  47      17.649  20.764  -5.230  1.00  0.55           H  
ATOM    703  HD2 HIS A  47      16.021  23.055  -5.315  1.00  0.55           H  
ATOM    704  HE1 HIS A  47      18.533  25.402  -2.873  1.00  0.55           H  
ATOM    705  HE2 HIS A  47      16.554  25.445  -4.375  1.00  0.55           H  
ATOM    706  N   VAL A  48      17.107  18.136  -4.315  1.00  0.55           N  
ATOM    707  CA  VAL A  48      17.622  16.831  -4.737  1.00  0.55           C  
ATOM    708  C   VAL A  48      18.518  17.063  -5.961  1.00  0.55           C  
ATOM    709  O   VAL A  48      18.079  17.668  -6.951  1.00  0.55           O  
ATOM    710  CB  VAL A  48      16.517  15.870  -5.190  1.00  0.55           C  
ATOM    711  CG1 VAL A  48      17.131  14.547  -5.625  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      15.457  15.665  -4.118  1.00  0.55           C  
ATOM    713  H   VAL A  48      16.308  18.553  -4.789  1.00  0.55           H  
ATOM    714  HA  VAL A  48      18.209  16.382  -3.938  1.00  0.55           H  
ATOM    715  HB  VAL A  48      16.063  16.288  -6.057  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48      16.355  13.909  -5.991  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48      17.853  14.717  -6.421  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      17.631  14.073  -4.776  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48      14.687  15.016  -4.509  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      15.898  15.207  -3.267  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      15.015  16.628  -3.844  1.00  0.55           H  
ATOM    722  N   HIS A  49      19.758  16.609  -5.883  1.00  0.55           N  
ATOM    723  CA  HIS A  49      20.715  16.784  -6.963  1.00  0.55           C  
ATOM    724  C   HIS A  49      20.711  15.597  -7.900  1.00  0.55           C  
ATOM    725  O   HIS A  49      20.210  14.529  -7.560  1.00  0.55           O  
ATOM    726  CB  HIS A  49      22.100  17.077  -6.414  1.00  0.55           C  
ATOM    727  CG  HIS A  49      22.160  18.414  -5.784  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      23.112  19.337  -6.110  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      21.366  19.006  -4.885  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      22.911  20.436  -5.430  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      21.863  20.264  -4.677  1.00  0.55           N  
ATOM    732  H   HIS A  49      20.048  16.120  -5.038  1.00  0.55           H  
ATOM    733  HA  HIS A  49      20.435  17.643  -7.556  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      22.385  16.315  -5.684  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      22.817  17.057  -7.226  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      23.824  19.236  -6.806  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      20.483  18.676  -4.350  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      23.570  21.294  -5.551  1.00  0.55           H  
ATOM    739  N   GLU A  50      21.236  15.803  -9.101  1.00  0.56           N  
ATOM    740  CA  GLU A  50      21.281  14.764 -10.123  1.00  0.56           C  
ATOM    741  C   GLU A  50      22.026  13.490  -9.732  1.00  0.56           C  
ATOM    742  O   GLU A  50      21.617  12.396 -10.144  1.00  0.56           O  
ATOM    743  CB  GLU A  50      21.880  15.302 -11.423  1.00  0.56           C  
ATOM    744  CG  GLU A  50      21.860  14.266 -12.565  1.00  0.56           C  
ATOM    745  CD  GLU A  50      22.357  14.777 -13.908  1.00  0.56           C  
ATOM    746  OE1 GLU A  50      22.774  15.904 -13.990  1.00  0.56           O  
ATOM    747  OE2 GLU A  50      22.299  14.026 -14.854  1.00  0.56           O  
ATOM    748  H   GLU A  50      21.608  16.728  -9.309  1.00  0.56           H  
ATOM    749  HA  GLU A  50      20.256  14.476 -10.337  1.00  0.56           H  
ATOM    750 1HB  GLU A  50      21.319  16.183 -11.745  1.00  0.56           H  
ATOM    751 2HB  GLU A  50      22.902  15.619 -11.250  1.00  0.56           H  
ATOM    752 1HG  GLU A  50      22.486  13.422 -12.266  1.00  0.56           H  
ATOM    753 2HG  GLU A  50      20.844  13.896 -12.680  1.00  0.56           H  
ATOM    754  N   PHE A  51      23.112  13.601  -8.963  1.00  0.57           N  
ATOM    755  CA  PHE A  51      23.887  12.417  -8.636  1.00  0.57           C  
ATOM    756  C   PHE A  51      23.757  12.015  -7.174  1.00  0.57           C  
ATOM    757  O   PHE A  51      23.439  12.836  -6.314  1.00  0.57           O  
ATOM    758  CB  PHE A  51      25.353  12.661  -8.970  1.00  0.57           C  
ATOM    759  CG  PHE A  51      25.564  12.909 -10.418  1.00  0.57           C  
ATOM    760  CD1 PHE A  51      25.430  14.186 -10.917  1.00  0.57           C  
ATOM    761  CD2 PHE A  51      25.878  11.883 -11.287  1.00  0.57           C  
ATOM    762  CE1 PHE A  51      25.605  14.448 -12.256  1.00  0.57           C  
ATOM    763  CE2 PHE A  51      26.055  12.136 -12.634  1.00  0.57           C  
ATOM    764  CZ  PHE A  51      25.916  13.423 -13.117  1.00  0.57           C  
ATOM    765  H   PHE A  51      23.444  14.507  -8.620  1.00  0.57           H  
ATOM    766  HA  PHE A  51      23.527  11.590  -9.247  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      25.726  13.526  -8.413  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      25.948  11.802  -8.684  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      25.174  14.987 -10.229  1.00  0.57           H  
ATOM    770  HD2 PHE A  51      25.981  10.868 -10.901  1.00  0.57           H  
ATOM    771  HE1 PHE A  51      25.487  15.462 -12.638  1.00  0.57           H  
ATOM    772  HE2 PHE A  51      26.299  11.322 -13.316  1.00  0.57           H  
ATOM    773  HZ  PHE A  51      26.048  13.627 -14.179  1.00  0.57           H  
ATOM    774  N   GLY A  52      23.999  10.728  -6.911  1.00  0.60           N  
ATOM    775  CA  GLY A  52      24.081  10.167  -5.557  1.00  0.60           C  
ATOM    776  C   GLY A  52      25.537  10.006  -5.129  1.00  0.60           C  
ATOM    777  O   GLY A  52      25.861   9.337  -4.147  1.00  0.60           O  
ATOM    778  H   GLY A  52      24.179  10.104  -7.685  1.00  0.60           H  
ATOM    779 1HA  GLY A  52      23.546  10.798  -4.859  1.00  0.60           H  
ATOM    780 2HA  GLY A  52      23.609   9.194  -5.539  1.00  0.60           H  
ATOM    781  N   ASP A  53      26.430  10.562  -5.927  1.00  0.63           N  
ATOM    782  CA  ASP A  53      27.855  10.406  -5.721  1.00  0.63           C  
ATOM    783  C   ASP A  53      28.400  11.422  -4.727  1.00  0.63           C  
ATOM    784  O   ASP A  53      28.527  12.601  -5.040  1.00  0.63           O  
ATOM    785  CB  ASP A  53      28.586  10.532  -7.058  1.00  0.63           C  
ATOM    786  CG  ASP A  53      30.086  10.238  -6.961  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      30.586  10.103  -5.856  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      30.717  10.132  -7.988  1.00  0.63           O  
ATOM    789  H   ASP A  53      26.104  11.118  -6.701  1.00  0.63           H  
ATOM    790  HA  ASP A  53      28.037   9.408  -5.321  1.00  0.63           H  
ATOM    791 1HB  ASP A  53      28.141   9.853  -7.785  1.00  0.63           H  
ATOM    792 2HB  ASP A  53      28.459  11.552  -7.441  1.00  0.63           H  
ATOM    793  N   ASN A  54      28.726  10.961  -3.524  1.00  0.66           N  
ATOM    794  CA  ASN A  54      29.233  11.860  -2.492  1.00  0.66           C  
ATOM    795  C   ASN A  54      30.764  11.725  -2.351  1.00  0.66           C  
ATOM    796  O   ASN A  54      31.343  12.040  -1.299  1.00  0.66           O  
ATOM    797  CB  ASN A  54      28.521  11.645  -1.170  1.00  0.66           C  
ATOM    798  CG  ASN A  54      27.026  11.997  -1.221  1.00  0.66           C  
ATOM    799  OD1 ASN A  54      26.535  12.906  -1.922  1.00  0.66           O  
ATOM    800  ND2 ASN A  54      26.297  11.279  -0.428  1.00  0.66           N  
ATOM    801  H   ASN A  54      28.606   9.977  -3.327  1.00  0.66           H  
ATOM    802  HA  ASN A  54      29.044  12.890  -2.803  1.00  0.66           H  
ATOM    803 1HB  ASN A  54      28.627  10.604  -0.866  1.00  0.66           H  
ATOM    804 2HB  ASN A  54      28.997  12.262  -0.405  1.00  0.66           H  
ATOM    805 1HD2 ASN A  54      25.320  11.450  -0.355  1.00  0.66           H  
ATOM    806 2HD2 ASN A  54      26.724  10.567   0.130  1.00  0.66           H  
ATOM    807  N   THR A  55      31.420  11.189  -3.388  1.00  0.68           N  
ATOM    808  CA  THR A  55      32.877  11.105  -3.400  1.00  0.68           C  
ATOM    809  C   THR A  55      33.365  12.530  -3.305  1.00  0.68           C  
ATOM    810  O   THR A  55      32.867  13.383  -4.026  1.00  0.68           O  
ATOM    811  CB  THR A  55      33.429  10.462  -4.685  1.00  0.68           C  
ATOM    812  OG1 THR A  55      32.886   9.160  -4.841  1.00  0.68           O  
ATOM    813  CG2 THR A  55      34.951  10.378  -4.629  1.00  0.68           C  
ATOM    814  H   THR A  55      30.912  10.883  -4.228  1.00  0.68           H  
ATOM    815  HA  THR A  55      33.223  10.547  -2.530  1.00  0.68           H  
ATOM    816  HB  THR A  55      33.134  11.067  -5.546  1.00  0.68           H  
ATOM    817  HG1 THR A  55      32.001   9.273  -5.260  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      35.317   9.922  -5.548  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      35.372  11.375  -4.531  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      35.250   9.770  -3.778  1.00  0.68           H  
ATOM    821  N   ALA A  56      34.320  12.809  -2.423  1.00  0.70           N  
ATOM    822  CA  ALA A  56      34.798  14.180  -2.186  1.00  0.70           C  
ATOM    823  C   ALA A  56      33.669  15.042  -1.607  1.00  0.70           C  
ATOM    824  O   ALA A  56      33.655  16.278  -1.717  1.00  0.70           O  
ATOM    825  CB  ALA A  56      35.338  14.828  -3.460  1.00  0.70           C  
ATOM    826  H   ALA A  56      34.706  12.054  -1.876  1.00  0.70           H  
ATOM    827  HA  ALA A  56      35.601  14.132  -1.451  1.00  0.70           H  
ATOM    828 1HB  ALA A  56      35.704  15.825  -3.218  1.00  0.70           H  
ATOM    829 2HB  ALA A  56      36.158  14.228  -3.851  1.00  0.70           H  
ATOM    830 3HB  ALA A  56      34.580  14.925  -4.222  1.00  0.70           H  
ATOM    831  N   GLY A  57      32.763  14.377  -0.903  1.00  0.71           N  
ATOM    832  CA  GLY A  57      31.695  15.034  -0.211  1.00  0.71           C  
ATOM    833  C   GLY A  57      30.648  15.559  -1.155  1.00  0.71           C  
ATOM    834  O   GLY A  57      30.524  15.153  -2.315  1.00  0.71           O  
ATOM    835  H   GLY A  57      32.776  13.360  -0.881  1.00  0.71           H  
ATOM    836 1HA  GLY A  57      31.233  14.328   0.480  1.00  0.71           H  
ATOM    837 2HA  GLY A  57      32.096  15.852   0.387  1.00  0.71           H  
ATOM    838  N   CYS A  58      29.931  16.531  -0.650  1.00  0.70           N  
ATOM    839  CA  CYS A  58      28.793  17.138  -1.312  1.00  0.70           C  
ATOM    840  C   CYS A  58      29.179  17.842  -2.606  1.00  0.70           C  
ATOM    841  O   CYS A  58      28.328  18.092  -3.459  1.00  0.70           O  
ATOM    842  CB  CYS A  58      28.140  18.138  -0.367  1.00  0.70           C  
ATOM    843  SG  CYS A  58      27.573  17.414   1.195  1.00  0.70           S  
ATOM    844  H   CYS A  58      30.155  16.830   0.290  1.00  0.70           H  
ATOM    845  HA  CYS A  58      28.080  16.352  -1.557  1.00  0.70           H  
ATOM    846 1HB  CYS A  58      28.843  18.940  -0.137  1.00  0.70           H  
ATOM    847 2HB  CYS A  58      27.281  18.582  -0.852  1.00  0.70           H  
ATOM    848  N   THR A  59      30.467  18.122  -2.791  1.00  0.68           N  
ATOM    849  CA  THR A  59      30.932  18.842  -3.965  1.00  0.68           C  
ATOM    850  C   THR A  59      30.686  18.061  -5.265  1.00  0.68           C  
ATOM    851  O   THR A  59      30.638  18.651  -6.347  1.00  0.68           O  
ATOM    852  CB  THR A  59      32.439  19.158  -3.843  1.00  0.68           C  
ATOM    853  OG1 THR A  59      33.221  17.937  -3.796  1.00  0.68           O  
ATOM    854  CG2 THR A  59      32.689  19.937  -2.572  1.00  0.68           C  
ATOM    855  H   THR A  59      31.137  17.849  -2.083  1.00  0.68           H  
ATOM    856  HA  THR A  59      30.388  19.781  -4.027  1.00  0.68           H  
ATOM    857  HB  THR A  59      32.753  19.746  -4.703  1.00  0.68           H  
ATOM    858  HG1 THR A  59      33.176  17.485  -2.915  1.00  0.68           H  
ATOM    859 1HG2 THR A  59      33.751  20.165  -2.486  1.00  0.68           H  
ATOM    860 2HG2 THR A  59      32.118  20.863  -2.591  1.00  0.68           H  
ATOM    861 3HG2 THR A  59      32.379  19.334  -1.714  1.00  0.68           H  
ATOM    862  N   SER A  60      30.512  16.742  -5.161  1.00  0.65           N  
ATOM    863  CA  SER A  60      30.264  15.887  -6.317  1.00  0.65           C  
ATOM    864  C   SER A  60      28.779  15.626  -6.569  1.00  0.65           C  
ATOM    865  O   SER A  60      28.418  14.891  -7.488  1.00  0.65           O  
ATOM    866  CB  SER A  60      31.001  14.594  -6.160  1.00  0.65           C  
ATOM    867  OG  SER A  60      32.384  14.811  -6.176  1.00  0.65           O  
ATOM    868  H   SER A  60      30.556  16.305  -4.236  1.00  0.65           H  
ATOM    869  HA  SER A  60      30.665  16.389  -7.196  1.00  0.65           H  
ATOM    870 1HB  SER A  60      30.717  14.153  -5.199  1.00  0.65           H  
ATOM    871 2HB  SER A  60      30.718  13.887  -6.937  1.00  0.65           H  
ATOM    872  HG  SER A  60      32.731  14.217  -5.490  1.00  0.65           H  
ATOM    873  N   ALA A  61      27.911  16.250  -5.768  1.00  0.63           N  
ATOM    874  CA  ALA A  61      26.462  16.084  -5.879  1.00  0.63           C  
ATOM    875  C   ALA A  61      25.942  16.487  -7.273  1.00  0.63           C  
ATOM    876  O   ALA A  61      24.943  15.945  -7.765  1.00  0.63           O  
ATOM    877  CB  ALA A  61      25.786  16.918  -4.795  1.00  0.63           C  
ATOM    878  H   ALA A  61      28.258  16.860  -5.032  1.00  0.63           H  
ATOM    879  HA  ALA A  61      26.226  15.030  -5.722  1.00  0.63           H  
ATOM    880 1HB  ALA A  61      24.711  16.779  -4.843  1.00  0.63           H  
ATOM    881 2HB  ALA A  61      26.149  16.601  -3.814  1.00  0.63           H  
ATOM    882 3HB  ALA A  61      26.023  17.961  -4.949  1.00  0.63           H  
ATOM    883  N   GLY A  62      26.605  17.458  -7.906  1.00  0.61           N  
ATOM    884  CA  GLY A  62      26.182  17.913  -9.220  1.00  0.61           C  
ATOM    885  C   GLY A  62      25.067  18.949  -9.109  1.00  0.61           C  
ATOM    886  O   GLY A  62      24.881  19.537  -8.040  1.00  0.61           O  
ATOM    887  H   GLY A  62      27.422  17.862  -7.468  1.00  0.61           H  
ATOM    888 1HA  GLY A  62      27.037  18.339  -9.745  1.00  0.61           H  
ATOM    889 2HA  GLY A  62      25.852  17.051  -9.785  1.00  0.61           H  
ATOM    890  N   PRO A  63      24.422  19.300 -10.231  1.00  0.60           N  
ATOM    891  CA  PRO A  63      23.359  20.279 -10.376  1.00  0.60           C  
ATOM    892  C   PRO A  63      22.056  19.686  -9.896  1.00  0.60           C  
ATOM    893  O   PRO A  63      22.005  18.503  -9.560  1.00  0.60           O  
ATOM    894  CB  PRO A  63      23.343  20.543 -11.875  1.00  0.60           C  
ATOM    895  CG  PRO A  63      23.744  19.212 -12.476  1.00  0.60           C  
ATOM    896  CD  PRO A  63      24.773  18.632 -11.512  1.00  0.60           C  
ATOM    897  HA  PRO A  63      23.610  21.188  -9.809  1.00  0.60           H  
ATOM    898 1HB  PRO A  63      22.335  20.857 -12.191  1.00  0.60           H  
ATOM    899 2HB  PRO A  63      24.033  21.361 -12.125  1.00  0.60           H  
ATOM    900 1HG  PRO A  63      22.853  18.559 -12.576  1.00  0.60           H  
ATOM    901 2HG  PRO A  63      24.141  19.354 -13.491  1.00  0.60           H  
ATOM    902 1HD  PRO A  63      24.592  17.550 -11.465  1.00  0.60           H  
ATOM    903 2HD  PRO A  63      25.795  18.880 -11.830  1.00  0.60           H  
ATOM    904  N   HIS A  64      21.009  20.497  -9.869  1.00  0.59           N  
ATOM    905  CA  HIS A  64      19.696  20.018  -9.460  1.00  0.59           C  
ATOM    906  C   HIS A  64      19.192  18.998 -10.475  1.00  0.59           C  
ATOM    907  O   HIS A  64      19.428  19.144 -11.676  1.00  0.59           O  
ATOM    908  CB  HIS A  64      18.743  21.213  -9.350  1.00  0.59           C  
ATOM    909  CG  HIS A  64      19.183  22.134  -8.284  1.00  0.59           C  
ATOM    910  ND1 HIS A  64      18.590  23.349  -8.027  1.00  0.59           N  
ATOM    911  CD2 HIS A  64      20.185  22.007  -7.402  1.00  0.59           C  
ATOM    912  CE1 HIS A  64      19.228  23.928  -7.022  1.00  0.59           C  
ATOM    913  NE2 HIS A  64      20.196  23.132  -6.636  1.00  0.59           N  
ATOM    914  H   HIS A  64      21.115  21.464 -10.145  1.00  0.59           H  
ATOM    915  HA  HIS A  64      19.755  19.539  -8.486  1.00  0.59           H  
ATOM    916 1HB  HIS A  64      18.704  21.756 -10.297  1.00  0.59           H  
ATOM    917 2HB  HIS A  64      17.729  20.866  -9.124  1.00  0.59           H  
ATOM    918  HD1 HIS A  64      17.781  23.783  -8.513  1.00  0.59           H  
ATOM    919  HD2 HIS A  64      20.911  21.222  -7.239  1.00  0.59           H  
ATOM    920  HE1 HIS A  64      18.922  24.906  -6.649  1.00  0.59           H  
ATOM    921  N   PHE A  65      18.498  17.968 -10.000  1.00  0.59           N  
ATOM    922  CA  PHE A  65      17.959  16.946 -10.901  1.00  0.59           C  
ATOM    923  C   PHE A  65      16.907  17.542 -11.845  1.00  0.59           C  
ATOM    924  O   PHE A  65      15.995  18.236 -11.409  1.00  0.59           O  
ATOM    925  CB  PHE A  65      17.430  15.761 -10.072  1.00  0.59           C  
ATOM    926  CG  PHE A  65      16.870  14.609 -10.861  1.00  0.59           C  
ATOM    927  CD1 PHE A  65      17.572  14.067 -11.928  1.00  0.59           C  
ATOM    928  CD2 PHE A  65      15.664  14.019 -10.494  1.00  0.59           C  
ATOM    929  CE1 PHE A  65      17.059  12.996 -12.629  1.00  0.59           C  
ATOM    930  CE2 PHE A  65      15.155  12.941 -11.178  1.00  0.59           C  
ATOM    931  CZ  PHE A  65      15.848  12.431 -12.252  1.00  0.59           C  
ATOM    932  H   PHE A  65      18.344  17.882  -8.992  1.00  0.59           H  
ATOM    933  HA  PHE A  65      18.780  16.572 -11.512  1.00  0.59           H  
ATOM    934 1HB  PHE A  65      18.222  15.381  -9.439  1.00  0.59           H  
ATOM    935 2HB  PHE A  65      16.650  16.118  -9.403  1.00  0.59           H  
ATOM    936  HD1 PHE A  65      18.527  14.504 -12.218  1.00  0.59           H  
ATOM    937  HD2 PHE A  65      15.121  14.418  -9.646  1.00  0.59           H  
ATOM    938  HE1 PHE A  65      17.612  12.588 -13.474  1.00  0.59           H  
ATOM    939  HE2 PHE A  65      14.205  12.490 -10.873  1.00  0.59           H  
ATOM    940  HZ  PHE A  65      15.448  11.579 -12.802  1.00  0.59           H  
ATOM    941  N   ASN A  66      17.072  17.329 -13.158  1.00  0.60           N  
ATOM    942  CA  ASN A  66      16.152  17.934 -14.123  1.00  0.60           C  
ATOM    943  C   ASN A  66      15.841  17.074 -15.356  1.00  0.60           C  
ATOM    944  O   ASN A  66      16.106  17.502 -16.484  1.00  0.60           O  
ATOM    945  CB  ASN A  66      16.725  19.255 -14.576  1.00  0.60           C  
ATOM    946  CG  ASN A  66      15.785  20.068 -15.368  1.00  0.60           C  
ATOM    947  OD1 ASN A  66      14.566  19.799 -15.428  1.00  0.60           O  
ATOM    948  ND2 ASN A  66      16.323  21.106 -15.965  1.00  0.60           N  
ATOM    949  H   ASN A  66      17.844  16.761 -13.478  1.00  0.60           H  
ATOM    950  HA  ASN A  66      15.220  18.152 -13.609  1.00  0.60           H  
ATOM    951 1HB  ASN A  66      17.028  19.834 -13.696  1.00  0.60           H  
ATOM    952 2HB  ASN A  66      17.621  19.079 -15.168  1.00  0.60           H  
ATOM    953 1HD2 ASN A  66      15.741  21.777 -16.464  1.00  0.60           H  
ATOM    954 2HD2 ASN A  66      17.303  21.283 -15.862  1.00  0.60           H  
ATOM    955  N   PRO A  67      15.161  15.928 -15.193  1.00  0.61           N  
ATOM    956  CA  PRO A  67      14.887  14.941 -16.225  1.00  0.61           C  
ATOM    957  C   PRO A  67      13.907  15.458 -17.275  1.00  0.61           C  
ATOM    958  O   PRO A  67      13.764  14.875 -18.348  1.00  0.61           O  
ATOM    959  CB  PRO A  67      14.269  13.793 -15.424  1.00  0.61           C  
ATOM    960  CG  PRO A  67      13.652  14.448 -14.237  1.00  0.61           C  
ATOM    961  CD  PRO A  67      14.549  15.616 -13.899  1.00  0.61           C  
ATOM    962  HA  PRO A  67      15.834  14.634 -16.694  1.00  0.61           H  
ATOM    963 1HB  PRO A  67      13.528  13.264 -16.042  1.00  0.61           H  
ATOM    964 2HB  PRO A  67      15.043  13.061 -15.157  1.00  0.61           H  
ATOM    965 1HG  PRO A  67      12.654  14.753 -14.504  1.00  0.61           H  
ATOM    966 2HG  PRO A  67      13.540  13.734 -13.416  1.00  0.61           H  
ATOM    967 1HD  PRO A  67      13.924  16.434 -13.549  1.00  0.61           H  
ATOM    968 2HD  PRO A  67      15.287  15.327 -13.172  1.00  0.61           H  
ATOM    969  N   LEU A  68      13.203  16.533 -16.933  1.00  0.62           N  
ATOM    970  CA  LEU A  68      12.190  17.122 -17.787  1.00  0.62           C  
ATOM    971  C   LEU A  68      12.649  18.378 -18.525  1.00  0.62           C  
ATOM    972  O   LEU A  68      11.839  19.018 -19.197  1.00  0.62           O  
ATOM    973  CB  LEU A  68      10.990  17.482 -16.927  1.00  0.62           C  
ATOM    974  CG  LEU A  68      10.358  16.337 -16.192  1.00  0.62           C  
ATOM    975  CD1 LEU A  68       9.246  16.868 -15.341  1.00  0.62           C  
ATOM    976  CD2 LEU A  68       9.883  15.310 -17.183  1.00  0.62           C  
ATOM    977  H   LEU A  68      13.372  16.966 -16.041  1.00  0.62           H  
ATOM    978  HA  LEU A  68      11.896  16.380 -18.527  1.00  0.62           H  
ATOM    979 1HB  LEU A  68      11.319  18.191 -16.177  1.00  0.62           H  
ATOM    980 2HB  LEU A  68      10.231  17.949 -17.552  1.00  0.62           H  
ATOM    981  HG  LEU A  68      11.077  15.888 -15.538  1.00  0.62           H  
ATOM    982 1HD1 LEU A  68       8.796  16.068 -14.793  1.00  0.62           H  
ATOM    983 2HD1 LEU A  68       9.643  17.598 -14.639  1.00  0.62           H  
ATOM    984 3HD1 LEU A  68       8.502  17.332 -15.977  1.00  0.62           H  
ATOM    985 1HD2 LEU A  68       9.430  14.476 -16.656  1.00  0.62           H  
ATOM    986 2HD2 LEU A  68       9.147  15.760 -17.848  1.00  0.62           H  
ATOM    987 3HD2 LEU A  68      10.730  14.950 -17.768  1.00  0.62           H  
ATOM    988  N   SER A  69      13.921  18.764 -18.373  1.00  0.62           N  
ATOM    989  CA  SER A  69      14.434  20.000 -18.989  1.00  0.62           C  
ATOM    990  C   SER A  69      13.589  21.246 -18.654  1.00  0.62           C  
ATOM    991  O   SER A  69      13.269  22.058 -19.526  1.00  0.62           O  
ATOM    992  CB  SER A  69      14.534  19.856 -20.493  1.00  0.62           C  
ATOM    993  OG  SER A  69      15.414  18.824 -20.850  1.00  0.62           O  
ATOM    994  H   SER A  69      14.561  18.202 -17.807  1.00  0.62           H  
ATOM    995  HA  SER A  69      15.440  20.167 -18.602  1.00  0.62           H  
ATOM    996 1HB  SER A  69      13.553  19.670 -20.923  1.00  0.62           H  
ATOM    997 2HB  SER A  69      14.893  20.796 -20.909  1.00  0.62           H  
ATOM    998  HG  SER A  69      16.197  18.944 -20.306  1.00  0.62           H  
ATOM    999  N   ARG A  70      13.249  21.378 -17.377  1.00  0.62           N  
ATOM   1000  CA  ARG A  70      12.481  22.472 -16.795  1.00  0.62           C  
ATOM   1001  C   ARG A  70      13.387  23.557 -16.215  1.00  0.62           C  
ATOM   1002  O   ARG A  70      14.618  23.455 -16.313  1.00  0.62           O  
ATOM   1003  CB  ARG A  70      11.529  21.960 -15.742  1.00  0.62           C  
ATOM   1004  CG  ARG A  70      10.346  21.175 -16.216  1.00  0.62           C  
ATOM   1005  CD  ARG A  70       9.512  20.790 -15.042  1.00  0.62           C  
ATOM   1006  NE  ARG A  70       8.276  20.132 -15.402  1.00  0.62           N  
ATOM   1007  CZ  ARG A  70       7.330  19.746 -14.510  1.00  0.62           C  
ATOM   1008  NH1 ARG A  70       7.508  19.943 -13.220  1.00  0.62           N  
ATOM   1009  NH2 ARG A  70       6.219  19.171 -14.937  1.00  0.62           N  
ATOM   1010  H   ARG A  70      13.576  20.660 -16.739  1.00  0.62           H  
ATOM   1011  HA  ARG A  70      11.882  22.923 -17.585  1.00  0.62           H  
ATOM   1012 1HB  ARG A  70      12.063  21.322 -15.047  1.00  0.62           H  
ATOM   1013 2HB  ARG A  70      11.157  22.768 -15.214  1.00  0.62           H  
ATOM   1014 1HG  ARG A  70       9.740  21.801 -16.869  1.00  0.62           H  
ATOM   1015 2HG  ARG A  70      10.669  20.303 -16.755  1.00  0.62           H  
ATOM   1016 1HD  ARG A  70      10.081  20.118 -14.402  1.00  0.62           H  
ATOM   1017 2HD  ARG A  70       9.261  21.682 -14.481  1.00  0.62           H  
ATOM   1018  HE  ARG A  70       8.097  19.967 -16.380  1.00  0.62           H  
ATOM   1019 1HH1 ARG A  70       8.374  20.388 -12.868  1.00  0.62           H  
ATOM   1020 2HH1 ARG A  70       6.795  19.663 -12.569  1.00  0.62           H  
ATOM   1021 1HH2 ARG A  70       6.074  19.025 -15.925  1.00  0.62           H  
ATOM   1022 2HH2 ARG A  70       5.513  18.891 -14.275  1.00  0.62           H  
ATOM   1023  N   LYS A  71      12.800  24.635 -15.670  1.00  0.62           N  
ATOM   1024  CA  LYS A  71      13.618  25.728 -15.125  1.00  0.62           C  
ATOM   1025  C   LYS A  71      13.573  25.716 -13.607  1.00  0.62           C  
ATOM   1026  O   LYS A  71      12.633  25.219 -13.011  1.00  0.62           O  
ATOM   1027  CB  LYS A  71      13.168  27.082 -15.651  1.00  0.62           C  
ATOM   1028  CG  LYS A  71      13.173  27.199 -17.172  1.00  0.62           C  
ATOM   1029  CD  LYS A  71      14.584  27.049 -17.741  1.00  0.62           C  
ATOM   1030  CE  LYS A  71      14.603  27.283 -19.247  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71      15.959  27.082 -19.820  1.00  0.62           N  
ATOM   1032  H   LYS A  71      11.788  24.667 -15.546  1.00  0.62           H  
ATOM   1033  HA  LYS A  71      14.657  25.581 -15.421  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71      12.156  27.297 -15.296  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71      13.824  27.859 -15.250  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71      12.531  26.425 -17.595  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71      12.772  28.172 -17.455  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71      15.252  27.767 -17.251  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71      14.953  26.042 -17.534  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71      13.911  26.591 -19.725  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71      14.282  28.304 -19.452  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71      15.936  27.246 -20.817  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71      16.603  27.729 -19.384  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71      16.258  26.131 -19.640  1.00  0.62           H  
ATOM   1045  N   HIS A  72      14.595  26.236 -12.969  1.00  0.63           N  
ATOM   1046  CA  HIS A  72      14.575  26.240 -11.515  1.00  0.63           C  
ATOM   1047  C   HIS A  72      13.391  27.061 -11.009  1.00  0.63           C  
ATOM   1048  O   HIS A  72      13.165  28.175 -11.500  1.00  0.63           O  
ATOM   1049  CB  HIS A  72      15.864  26.786 -10.933  1.00  0.63           C  
ATOM   1050  CG  HIS A  72      15.936  26.540  -9.526  1.00  0.63           C  
ATOM   1051  ND1 HIS A  72      16.257  25.304  -9.005  1.00  0.63           N  
ATOM   1052  CD2 HIS A  72      15.691  27.328  -8.484  1.00  0.63           C  
ATOM   1053  CE1 HIS A  72      16.167  25.363  -7.709  1.00  0.63           C  
ATOM   1054  NE2 HIS A  72      15.850  26.564  -7.366  1.00  0.63           N  
ATOM   1055  H   HIS A  72      15.363  26.655 -13.488  1.00  0.63           H  
ATOM   1056  HA  HIS A  72      14.448  25.218 -11.147  1.00  0.63           H  
ATOM   1057 1HB  HIS A  72      16.716  26.317 -11.416  1.00  0.63           H  
ATOM   1058 2HB  HIS A  72      15.926  27.854 -11.108  1.00  0.63           H  
ATOM   1059  HD2 HIS A  72      15.415  28.369  -8.532  1.00  0.63           H  
ATOM   1060  HE1 HIS A  72      16.335  24.556  -7.039  1.00  0.63           H  
ATOM   1061  HE2 HIS A  72      15.744  26.855  -6.394  1.00  0.63           H  
ATOM   1062  N   GLY A  73      12.644  26.549 -10.019  1.00  0.65           N  
ATOM   1063  CA  GLY A  73      11.515  27.354  -9.534  1.00  0.65           C  
ATOM   1064  C   GLY A  73      11.017  26.991  -8.139  1.00  0.65           C  
ATOM   1065  O   GLY A  73      11.668  26.247  -7.406  1.00  0.65           O  
ATOM   1066  H   GLY A  73      12.846  25.609  -9.637  1.00  0.65           H  
ATOM   1067 1HA  GLY A  73      11.800  28.403  -9.545  1.00  0.65           H  
ATOM   1068 2HA  GLY A  73      10.689  27.256 -10.238  1.00  0.65           H  
ATOM   1069  N   GLY A  74       9.886  27.575  -7.744  1.00  0.67           N  
ATOM   1070  CA  GLY A  74       9.375  27.344  -6.403  1.00  0.67           C  
ATOM   1071  C   GLY A  74       8.452  26.141  -6.313  1.00  0.67           C  
ATOM   1072  O   GLY A  74       8.081  25.562  -7.334  1.00  0.67           O  
ATOM   1073  H   GLY A  74       9.363  28.182  -8.382  1.00  0.67           H  
ATOM   1074 1HA  GLY A  74      10.224  27.204  -5.755  1.00  0.67           H  
ATOM   1075 2HA  GLY A  74       8.852  28.240  -6.070  1.00  0.67           H  
ATOM   1076  N   PRO A  75       8.007  25.786  -5.095  1.00  0.69           N  
ATOM   1077  CA  PRO A  75       7.124  24.676  -4.781  1.00  0.69           C  
ATOM   1078  C   PRO A  75       5.818  24.598  -5.576  1.00  0.69           C  
ATOM   1079  O   PRO A  75       5.285  23.503  -5.796  1.00  0.69           O  
ATOM   1080  CB  PRO A  75       6.834  24.904  -3.297  1.00  0.69           C  
ATOM   1081  CG  PRO A  75       8.059  25.601  -2.776  1.00  0.69           C  
ATOM   1082  CD  PRO A  75       8.475  26.527  -3.892  1.00  0.69           C  
ATOM   1083  HA  PRO A  75       7.706  23.774  -4.904  1.00  0.69           H  
ATOM   1084 1HB  PRO A  75       5.920  25.504  -3.183  1.00  0.69           H  
ATOM   1085 2HB  PRO A  75       6.644  23.941  -2.803  1.00  0.69           H  
ATOM   1086 1HG  PRO A  75       7.827  26.132  -1.841  1.00  0.69           H  
ATOM   1087 2HG  PRO A  75       8.830  24.853  -2.533  1.00  0.69           H  
ATOM   1088 1HD  PRO A  75       7.977  27.503  -3.806  1.00  0.69           H  
ATOM   1089 2HD  PRO A  75       9.562  26.603  -3.844  1.00  0.69           H  
ATOM   1090  N   LYS A  76       5.291  25.747  -5.996  1.00  0.71           N  
ATOM   1091  CA  LYS A  76       4.033  25.765  -6.731  1.00  0.71           C  
ATOM   1092  C   LYS A  76       4.187  26.168  -8.195  1.00  0.71           C  
ATOM   1093  O   LYS A  76       3.189  26.393  -8.882  1.00  0.71           O  
ATOM   1094  CB  LYS A  76       3.041  26.692  -6.033  1.00  0.71           C  
ATOM   1095  CG  LYS A  76       2.659  26.244  -4.624  1.00  0.71           C  
ATOM   1096  CD  LYS A  76       1.630  27.177  -4.001  1.00  0.71           C  
ATOM   1097  CE  LYS A  76       1.241  26.721  -2.599  1.00  0.71           C  
ATOM   1098  NZ  LYS A  76       0.254  27.642  -1.969  1.00  0.71           N  
ATOM   1099  H   LYS A  76       5.754  26.623  -5.808  1.00  0.71           H  
ATOM   1100  HA  LYS A  76       3.617  24.758  -6.719  1.00  0.71           H  
ATOM   1101 1HB  LYS A  76       3.466  27.694  -5.969  1.00  0.71           H  
ATOM   1102 2HB  LYS A  76       2.129  26.758  -6.625  1.00  0.71           H  
ATOM   1103 1HG  LYS A  76       2.249  25.233  -4.665  1.00  0.71           H  
ATOM   1104 2HG  LYS A  76       3.546  26.230  -3.995  1.00  0.71           H  
ATOM   1105 1HD  LYS A  76       2.040  28.187  -3.944  1.00  0.71           H  
ATOM   1106 2HD  LYS A  76       0.736  27.203  -4.624  1.00  0.71           H  
ATOM   1107 1HE  LYS A  76       0.807  25.724  -2.656  1.00  0.71           H  
ATOM   1108 2HE  LYS A  76       2.135  26.683  -1.976  1.00  0.71           H  
ATOM   1109 1HZ  LYS A  76       0.023  27.307  -1.044  1.00  0.71           H  
ATOM   1110 2HZ  LYS A  76       0.653  28.568  -1.902  1.00  0.71           H  
ATOM   1111 3HZ  LYS A  76      -0.583  27.676  -2.533  1.00  0.71           H  
ATOM   1112  N   ASP A  77       5.418  26.297  -8.675  1.00  0.71           N  
ATOM   1113  CA  ASP A  77       5.619  26.702 -10.061  1.00  0.71           C  
ATOM   1114  C   ASP A  77       5.482  25.528 -11.029  1.00  0.71           C  
ATOM   1115  O   ASP A  77       6.023  24.446 -10.805  1.00  0.71           O  
ATOM   1116  CB  ASP A  77       6.982  27.382 -10.237  1.00  0.71           C  
ATOM   1117  CG  ASP A  77       7.057  28.813  -9.626  1.00  0.71           C  
ATOM   1118  OD1 ASP A  77       6.061  29.482  -9.556  1.00  0.71           O  
ATOM   1119  OD2 ASP A  77       8.147  29.207  -9.220  1.00  0.71           O  
ATOM   1120  H   ASP A  77       6.227  26.080  -8.095  1.00  0.71           H  
ATOM   1121  HA  ASP A  77       4.850  27.432 -10.314  1.00  0.71           H  
ATOM   1122 1HB  ASP A  77       7.751  26.760  -9.765  1.00  0.71           H  
ATOM   1123 2HB  ASP A  77       7.221  27.442 -11.299  1.00  0.71           H  
ATOM   1124  N   GLU A  78       4.839  25.773 -12.167  1.00  0.69           N  
ATOM   1125  CA  GLU A  78       4.658  24.754 -13.210  1.00  0.69           C  
ATOM   1126  C   GLU A  78       5.990  24.282 -13.790  1.00  0.69           C  
ATOM   1127  O   GLU A  78       6.111  23.175 -14.310  1.00  0.69           O  
ATOM   1128  CB  GLU A  78       3.780  25.306 -14.335  1.00  0.69           C  
ATOM   1129  CG  GLU A  78       2.323  25.542 -13.940  1.00  0.69           C  
ATOM   1130  CD  GLU A  78       1.478  26.111 -15.062  1.00  0.69           C  
ATOM   1131  OE1 GLU A  78       2.022  26.431 -16.092  1.00  0.69           O  
ATOM   1132  OE2 GLU A  78       0.287  26.221 -14.881  1.00  0.69           O  
ATOM   1133  H   GLU A  78       4.422  26.685 -12.298  1.00  0.69           H  
ATOM   1134  HA  GLU A  78       4.158  23.894 -12.764  1.00  0.69           H  
ATOM   1135 1HB  GLU A  78       4.192  26.253 -14.686  1.00  0.69           H  
ATOM   1136 2HB  GLU A  78       3.792  24.614 -15.177  1.00  0.69           H  
ATOM   1137 1HG  GLU A  78       1.890  24.594 -13.620  1.00  0.69           H  
ATOM   1138 2HG  GLU A  78       2.298  26.223 -13.090  1.00  0.69           H  
ATOM   1139  N   GLU A  79       6.979  25.155 -13.703  1.00  0.67           N  
ATOM   1140  CA  GLU A  79       8.315  24.925 -14.213  1.00  0.67           C  
ATOM   1141  C   GLU A  79       9.244  24.239 -13.205  1.00  0.67           C  
ATOM   1142  O   GLU A  79      10.402  24.018 -13.517  1.00  0.67           O  
ATOM   1143  CB  GLU A  79       8.921  26.257 -14.659  1.00  0.67           C  
ATOM   1144  CG  GLU A  79       8.201  26.903 -15.850  1.00  0.67           C  
ATOM   1145  CD  GLU A  79       8.764  28.257 -16.243  1.00  0.67           C  
ATOM   1146  OE1 GLU A  79       9.666  28.719 -15.587  1.00  0.67           O  
ATOM   1147  OE2 GLU A  79       8.288  28.821 -17.201  1.00  0.67           O  
ATOM   1148  H   GLU A  79       6.781  26.035 -13.255  1.00  0.67           H  
ATOM   1149  HA  GLU A  79       8.236  24.274 -15.083  1.00  0.67           H  
ATOM   1150 1HB  GLU A  79       8.902  26.961 -13.825  1.00  0.67           H  
ATOM   1151 2HB  GLU A  79       9.965  26.105 -14.933  1.00  0.67           H  
ATOM   1152 1HG  GLU A  79       8.276  26.232 -16.705  1.00  0.67           H  
ATOM   1153 2HG  GLU A  79       7.144  27.012 -15.602  1.00  0.67           H  
ATOM   1154  N   ARG A  80       8.747  23.893 -12.012  1.00  0.64           N  
ATOM   1155  CA  ARG A  80       9.550  23.287 -10.929  1.00  0.64           C  
ATOM   1156  C   ARG A  80      10.360  22.042 -11.335  1.00  0.64           C  
ATOM   1157  O   ARG A  80       9.835  21.115 -11.971  1.00  0.64           O  
ATOM   1158  CB  ARG A  80       8.594  22.882  -9.808  1.00  0.64           C  
ATOM   1159  CG  ARG A  80       9.186  22.333  -8.521  1.00  0.64           C  
ATOM   1160  CD  ARG A  80       8.096  22.014  -7.504  1.00  0.64           C  
ATOM   1161  NE  ARG A  80       8.642  21.529  -6.223  1.00  0.64           N  
ATOM   1162  CZ  ARG A  80       7.933  21.185  -5.107  1.00  0.64           C  
ATOM   1163  NH1 ARG A  80       6.620  21.247  -5.036  1.00  0.64           N  
ATOM   1164  NH2 ARG A  80       8.616  20.815  -4.073  1.00  0.64           N  
ATOM   1165  H   ARG A  80       7.766  24.077 -11.805  1.00  0.64           H  
ATOM   1166  HA  ARG A  80      10.245  24.044 -10.557  1.00  0.64           H  
ATOM   1167 1HB  ARG A  80       8.031  23.763  -9.506  1.00  0.64           H  
ATOM   1168 2HB  ARG A  80       7.874  22.157 -10.185  1.00  0.64           H  
ATOM   1169 1HG  ARG A  80       9.762  21.432  -8.714  1.00  0.64           H  
ATOM   1170 2HG  ARG A  80       9.825  23.102  -8.091  1.00  0.64           H  
ATOM   1171 1HD  ARG A  80       7.520  22.914  -7.314  1.00  0.64           H  
ATOM   1172 2HD  ARG A  80       7.441  21.246  -7.902  1.00  0.64           H  
ATOM   1173  HE  ARG A  80       9.662  21.448  -6.129  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  80       6.074  21.596  -5.816  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  80       6.151  21.001  -4.175  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  80       9.625  20.811  -4.174  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  80       8.172  20.569  -3.208  1.00  0.64           H  
ATOM   1178  N   HIS A  81      11.647  21.991 -10.937  1.00  0.62           N  
ATOM   1179  CA  HIS A  81      12.475  20.820 -11.241  1.00  0.62           C  
ATOM   1180  C   HIS A  81      12.091  19.630 -10.380  1.00  0.62           C  
ATOM   1181  O   HIS A  81      11.625  19.775  -9.237  1.00  0.62           O  
ATOM   1182  CB  HIS A  81      13.986  21.048 -11.031  1.00  0.62           C  
ATOM   1183  CG  HIS A  81      14.701  21.863 -12.004  1.00  0.62           C  
ATOM   1184  ND1 HIS A  81      16.055  22.136 -11.892  1.00  0.62           N  
ATOM   1185  CD2 HIS A  81      14.306  22.429 -13.121  1.00  0.62           C  
ATOM   1186  CE1 HIS A  81      16.439  22.840 -12.921  1.00  0.62           C  
ATOM   1187  NE2 HIS A  81      15.405  23.024 -13.687  1.00  0.62           N  
ATOM   1188  H   HIS A  81      12.074  22.753 -10.390  1.00  0.62           H  
ATOM   1189  HA  HIS A  81      12.325  20.537 -12.282  1.00  0.62           H  
ATOM   1190 1HB  HIS A  81      14.151  21.469 -10.078  1.00  0.62           H  
ATOM   1191 2HB  HIS A  81      14.470  20.084 -11.011  1.00  0.62           H  
ATOM   1192  HD2 HIS A  81      13.305  22.405 -13.514  1.00  0.62           H  
ATOM   1193  HE1 HIS A  81      17.445  23.194 -13.115  1.00  0.62           H  
ATOM   1194  HE2 HIS A  81      15.378  23.515 -14.586  1.00  0.62           H  
ATOM   1195  N   VAL A  82      12.369  18.434 -10.878  1.00  0.60           N  
ATOM   1196  CA  VAL A  82      12.109  17.265 -10.069  1.00  0.60           C  
ATOM   1197  C   VAL A  82      13.183  17.184  -9.021  1.00  0.60           C  
ATOM   1198  O   VAL A  82      14.199  16.538  -9.216  1.00  0.60           O  
ATOM   1199  CB  VAL A  82      12.223  15.978 -10.897  1.00  0.60           C  
ATOM   1200  CG1 VAL A  82      11.945  14.808  -9.994  1.00  0.60           C  
ATOM   1201  CG2 VAL A  82      11.268  15.978 -12.106  1.00  0.60           C  
ATOM   1202  H   VAL A  82      12.760  18.343 -11.803  1.00  0.60           H  
ATOM   1203  HA  VAL A  82      11.138  17.349  -9.587  1.00  0.60           H  
ATOM   1204  HB  VAL A  82      13.249  15.880 -11.242  1.00  0.60           H  
ATOM   1205 1HG1 VAL A  82      12.069  13.885 -10.551  1.00  0.60           H  
ATOM   1206 2HG1 VAL A  82      12.641  14.818  -9.158  1.00  0.60           H  
ATOM   1207 3HG1 VAL A  82      10.930  14.883  -9.622  1.00  0.60           H  
ATOM   1208 1HG2 VAL A  82      11.380  15.053 -12.650  1.00  0.60           H  
ATOM   1209 2HG2 VAL A  82      10.261  16.049 -11.796  1.00  0.60           H  
ATOM   1210 3HG2 VAL A  82      11.500  16.820 -12.759  1.00  0.60           H  
ATOM   1211  N   GLY A  83      12.933  17.794  -7.887  1.00  0.59           N  
ATOM   1212  CA  GLY A  83      13.975  17.912  -6.883  1.00  0.59           C  
ATOM   1213  C   GLY A  83      14.016  19.275  -6.198  1.00  0.59           C  
ATOM   1214  O   GLY A  83      14.771  19.468  -5.244  1.00  0.59           O  
ATOM   1215  H   GLY A  83      12.047  18.286  -7.804  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83      13.863  17.127  -6.147  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83      14.935  17.748  -7.371  1.00  0.59           H  
ATOM   1218  N   ASP A  84      13.223  20.239  -6.654  1.00  0.58           N  
ATOM   1219  CA  ASP A  84      13.244  21.528  -5.964  1.00  0.58           C  
ATOM   1220  C   ASP A  84      12.319  21.425  -4.758  1.00  0.58           C  
ATOM   1221  O   ASP A  84      11.102  21.326  -4.923  1.00  0.58           O  
ATOM   1222  CB  ASP A  84      12.742  22.668  -6.866  1.00  0.58           C  
ATOM   1223  CG  ASP A  84      13.630  23.014  -8.025  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84      14.768  22.596  -8.009  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84      13.128  23.627  -9.002  1.00  0.58           O  
ATOM   1226  H   ASP A  84      12.622  20.086  -7.463  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      14.252  21.738  -5.621  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84      11.791  22.377  -7.264  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84      12.585  23.573  -6.274  1.00  0.58           H  
ATOM   1230  N   LEU A  85      12.873  21.466  -3.543  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      12.071  21.317  -2.331  1.00  0.58           C  
ATOM   1232  C   LEU A  85      11.927  22.650  -1.601  1.00  0.58           C  
ATOM   1233  O   LEU A  85      11.589  22.701  -0.418  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      12.674  20.232  -1.440  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      12.664  18.803  -2.016  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      13.445  17.863  -1.120  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      11.226  18.338  -2.088  1.00  0.58           C  
ATOM   1238  H   LEU A  85      13.884  21.569  -3.410  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      11.079  20.983  -2.616  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      13.699  20.489  -1.226  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      12.123  20.215  -0.503  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      13.121  18.793  -3.009  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      13.418  16.856  -1.536  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      14.481  18.203  -1.052  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      12.999  17.855  -0.139  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      11.195  17.339  -2.467  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      10.790  18.350  -1.092  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      10.651  18.997  -2.745  1.00  0.58           H  
ATOM   1249  N   GLY A  86      12.200  23.729  -2.331  1.00  0.58           N  
ATOM   1250  CA  GLY A  86      12.091  25.086  -1.816  1.00  0.58           C  
ATOM   1251  C   GLY A  86      13.128  25.373  -0.743  1.00  0.58           C  
ATOM   1252  O   GLY A  86      14.243  24.841  -0.770  1.00  0.58           O  
ATOM   1253  H   GLY A  86      12.479  23.592  -3.291  1.00  0.58           H  
ATOM   1254 1HA  GLY A  86      12.203  25.790  -2.637  1.00  0.58           H  
ATOM   1255 2HA  GLY A  86      11.093  25.235  -1.405  1.00  0.58           H  
ATOM   1256  N   ASN A  87      12.777  26.280   0.158  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      13.655  26.640   1.260  1.00  0.57           C  
ATOM   1258  C   ASN A  87      13.233  25.962   2.561  1.00  0.57           C  
ATOM   1259  O   ASN A  87      12.056  25.660   2.771  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      13.731  28.141   1.432  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      14.478  28.822   0.349  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      15.700  28.668   0.325  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      13.805  29.548  -0.518  1.00  0.57           N  
ATOM   1264  H   ASN A  87      11.860  26.698   0.104  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      14.659  26.278   1.034  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      12.725  28.556   1.488  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      14.227  28.361   2.383  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      14.276  30.045  -1.280  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      12.814  29.630  -0.433  1.00  0.57           H  
ATOM   1270  N   VAL A  88      14.201  25.788   3.444  1.00  0.57           N  
ATOM   1271  CA  VAL A  88      14.030  25.270   4.794  1.00  0.57           C  
ATOM   1272  C   VAL A  88      14.453  26.339   5.804  1.00  0.57           C  
ATOM   1273  O   VAL A  88      15.501  26.965   5.643  1.00  0.57           O  
ATOM   1274  CB  VAL A  88      14.840  23.964   4.929  1.00  0.57           C  
ATOM   1275  CG1 VAL A  88      14.816  23.476   6.283  1.00  0.57           C  
ATOM   1276  CG2 VAL A  88      14.229  22.924   4.020  1.00  0.57           C  
ATOM   1277  H   VAL A  88      15.143  26.031   3.150  1.00  0.57           H  
ATOM   1278  HA  VAL A  88      12.975  25.039   4.953  1.00  0.57           H  
ATOM   1279  HB  VAL A  88      15.880  24.152   4.643  1.00  0.57           H  
ATOM   1280 1HG1 VAL A  88      15.397  22.557   6.361  1.00  0.57           H  
ATOM   1281 2HG1 VAL A  88      15.266  24.248   6.875  1.00  0.57           H  
ATOM   1282 3HG1 VAL A  88      13.789  23.291   6.604  1.00  0.57           H  
ATOM   1283 1HG2 VAL A  88      14.798  22.001   4.094  1.00  0.57           H  
ATOM   1284 2HG2 VAL A  88      13.195  22.742   4.315  1.00  0.57           H  
ATOM   1285 3HG2 VAL A  88      14.244  23.280   3.001  1.00  0.57           H  
ATOM   1286  N   THR A  89      13.623  26.595   6.819  1.00  0.56           N  
ATOM   1287  CA  THR A  89      13.944  27.672   7.758  1.00  0.56           C  
ATOM   1288  C   THR A  89      14.418  27.200   9.124  1.00  0.56           C  
ATOM   1289  O   THR A  89      13.740  26.422   9.798  1.00  0.56           O  
ATOM   1290  CB  THR A  89      12.724  28.588   7.958  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      12.351  29.157   6.704  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      13.064  29.708   8.930  1.00  0.56           C  
ATOM   1293  H   THR A  89      12.774  26.057   6.930  1.00  0.56           H  
ATOM   1294  HA  THR A  89      14.740  28.266   7.329  1.00  0.56           H  
ATOM   1295  HB  THR A  89      11.891  28.011   8.350  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      11.689  29.837   6.847  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      12.199  30.354   9.057  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      13.344  29.289   9.894  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      13.889  30.285   8.539  1.00  0.56           H  
ATOM   1300  N   ALA A  90      15.588  27.685   9.528  1.00  0.56           N  
ATOM   1301  CA  ALA A  90      16.160  27.337  10.818  1.00  0.56           C  
ATOM   1302  C   ALA A  90      15.698  28.305  11.875  1.00  0.56           C  
ATOM   1303  O   ALA A  90      15.612  29.514  11.630  1.00  0.56           O  
ATOM   1304  CB  ALA A  90      17.666  27.332  10.743  1.00  0.56           C  
ATOM   1305  H   ALA A  90      16.086  28.330   8.914  1.00  0.56           H  
ATOM   1306  HA  ALA A  90      15.809  26.355  11.100  1.00  0.56           H  
ATOM   1307 1HB  ALA A  90      18.081  27.060  11.711  1.00  0.56           H  
ATOM   1308 2HB  ALA A  90      17.974  26.621   9.994  1.00  0.56           H  
ATOM   1309 3HB  ALA A  90      17.998  28.308  10.467  1.00  0.56           H  
ATOM   1310  N   ASP A  91      15.481  27.793  13.077  1.00  0.56           N  
ATOM   1311  CA  ASP A  91      15.146  28.642  14.206  1.00  0.56           C  
ATOM   1312  C   ASP A  91      16.419  29.184  14.859  1.00  0.56           C  
ATOM   1313  O   ASP A  91      17.530  28.932  14.380  1.00  0.56           O  
ATOM   1314  CB  ASP A  91      14.315  27.871  15.237  1.00  0.56           C  
ATOM   1315  CG  ASP A  91      15.104  26.780  15.951  1.00  0.56           C  
ATOM   1316  OD1 ASP A  91      16.327  26.770  15.818  1.00  0.56           O  
ATOM   1317  OD2 ASP A  91      14.504  26.005  16.653  1.00  0.56           O  
ATOM   1318  H   ASP A  91      15.528  26.783  13.204  1.00  0.56           H  
ATOM   1319  HA  ASP A  91      14.558  29.487  13.846  1.00  0.56           H  
ATOM   1320 1HB  ASP A  91      13.902  28.554  15.974  1.00  0.56           H  
ATOM   1321 2HB  ASP A  91      13.473  27.398  14.728  1.00  0.56           H  
ATOM   1322  N   LYS A  92      16.257  29.874  15.990  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      17.361  30.500  16.726  1.00  0.56           C  
ATOM   1324  C   LYS A  92      18.429  29.515  17.235  1.00  0.56           C  
ATOM   1325  O   LYS A  92      19.537  29.930  17.581  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      16.819  31.272  17.933  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      16.312  30.372  19.077  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      15.775  31.170  20.258  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      15.295  30.241  21.396  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      16.433  29.511  22.089  1.00  0.56           N  
ATOM   1331  H   LYS A  92      15.322  30.020  16.334  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      17.852  31.205  16.057  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      17.604  31.914  18.331  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      16.001  31.918  17.610  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      15.541  29.694  18.708  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      17.141  29.774  19.440  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      16.563  31.820  20.641  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      14.943  31.789  19.930  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      14.761  30.838  22.132  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      14.613  29.501  20.978  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      16.060  28.922  22.812  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      16.969  28.904  21.430  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      17.067  30.174  22.492  1.00  0.56           H  
ATOM   1344  N   ASP A  93      18.087  28.224  17.335  1.00  0.57           N  
ATOM   1345  CA  ASP A  93      18.996  27.216  17.852  1.00  0.57           C  
ATOM   1346  C   ASP A  93      19.731  26.518  16.710  1.00  0.57           C  
ATOM   1347  O   ASP A  93      20.524  25.601  16.939  1.00  0.57           O  
ATOM   1348  CB  ASP A  93      18.234  26.186  18.700  1.00  0.57           C  
ATOM   1349  CG  ASP A  93      17.603  26.792  20.007  1.00  0.57           C  
ATOM   1350  OD1 ASP A  93      18.080  27.801  20.503  1.00  0.57           O  
ATOM   1351  OD2 ASP A  93      16.660  26.233  20.499  1.00  0.57           O  
ATOM   1352  H   ASP A  93      17.189  27.897  16.975  1.00  0.57           H  
ATOM   1353  HA  ASP A  93      19.736  27.706  18.483  1.00  0.57           H  
ATOM   1354 1HB  ASP A  93      17.424  25.762  18.089  1.00  0.57           H  
ATOM   1355 2HB  ASP A  93      18.900  25.369  18.970  1.00  0.57           H  
ATOM   1356  N   GLY A  94      19.467  26.957  15.476  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      20.069  26.370  14.294  1.00  0.57           C  
ATOM   1358  C   GLY A  94      19.354  25.101  13.856  1.00  0.57           C  
ATOM   1359  O   GLY A  94      19.956  24.231  13.206  1.00  0.57           O  
ATOM   1360  H   GLY A  94      18.801  27.717  15.334  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      20.024  27.103  13.489  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      21.122  26.164  14.477  1.00  0.57           H  
ATOM   1363  N   VAL A  95      18.080  24.948  14.240  1.00  0.59           N  
ATOM   1364  CA  VAL A  95      17.372  23.739  13.857  1.00  0.59           C  
ATOM   1365  C   VAL A  95      16.218  24.047  12.932  1.00  0.59           C  
ATOM   1366  O   VAL A  95      15.391  24.916  13.213  1.00  0.59           O  
ATOM   1367  CB  VAL A  95      16.835  23.008  15.094  1.00  0.59           C  
ATOM   1368  CG1 VAL A  95      16.089  21.721  14.655  1.00  0.59           C  
ATOM   1369  CG2 VAL A  95      18.003  22.744  16.059  1.00  0.59           C  
ATOM   1370  H   VAL A  95      17.593  25.663  14.802  1.00  0.59           H  
ATOM   1371  HA  VAL A  95      18.055  23.077  13.333  1.00  0.59           H  
ATOM   1372  HB  VAL A  95      16.100  23.644  15.602  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  95      15.696  21.211  15.531  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  95      15.258  21.977  13.993  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  95      16.769  21.062  14.126  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  95      17.633  22.242  16.949  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  95      18.749  22.140  15.585  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  95      18.453  23.695  16.346  1.00  0.59           H  
ATOM   1379  N   ALA A  96      16.168  23.342  11.812  1.00  0.60           N  
ATOM   1380  CA  ALA A  96      15.082  23.528  10.883  1.00  0.60           C  
ATOM   1381  C   ALA A  96      14.224  22.301  10.767  1.00  0.60           C  
ATOM   1382  O   ALA A  96      14.735  21.186  10.637  1.00  0.60           O  
ATOM   1383  CB  ALA A  96      15.599  23.835   9.526  1.00  0.60           C  
ATOM   1384  H   ALA A  96      16.891  22.655  11.616  1.00  0.60           H  
ATOM   1385  HA  ALA A  96      14.462  24.349  11.236  1.00  0.60           H  
ATOM   1386 1HB  ALA A  96      14.724  23.979   8.926  1.00  0.60           H  
ATOM   1387 2HB  ALA A  96      16.197  24.729   9.530  1.00  0.60           H  
ATOM   1388 3HB  ALA A  96      16.191  23.001   9.157  1.00  0.60           H  
ATOM   1389  N   ASP A  97      12.921  22.524  10.717  1.00  0.62           N  
ATOM   1390  CA  ASP A  97      11.973  21.445  10.511  1.00  0.62           C  
ATOM   1391  C   ASP A  97      11.431  21.467   9.090  1.00  0.62           C  
ATOM   1392  O   ASP A  97      10.864  22.460   8.627  1.00  0.62           O  
ATOM   1393  CB  ASP A  97      10.862  21.480  11.550  1.00  0.62           C  
ATOM   1394  CG  ASP A  97      11.370  21.098  12.961  1.00  0.62           C  
ATOM   1395  OD1 ASP A  97      12.455  20.542  13.073  1.00  0.62           O  
ATOM   1396  OD2 ASP A  97      10.676  21.379  13.907  1.00  0.62           O  
ATOM   1397  H   ASP A  97      12.579  23.471  10.828  1.00  0.62           H  
ATOM   1398  HA  ASP A  97      12.495  20.497  10.641  1.00  0.62           H  
ATOM   1399 1HB  ASP A  97      10.422  22.476  11.586  1.00  0.62           H  
ATOM   1400 2HB  ASP A  97      10.076  20.781  11.258  1.00  0.62           H  
ATOM   1401  N   VAL A  98      11.665  20.377   8.398  1.00  0.64           N  
ATOM   1402  CA  VAL A  98      11.280  20.199   7.022  1.00  0.64           C  
ATOM   1403  C   VAL A  98       9.894  19.590   6.935  1.00  0.64           C  
ATOM   1404  O   VAL A  98       9.595  18.609   7.625  1.00  0.64           O  
ATOM   1405  CB  VAL A  98      12.302  19.287   6.305  1.00  0.64           C  
ATOM   1406  CG1 VAL A  98      11.861  19.011   4.867  1.00  0.64           C  
ATOM   1407  CG2 VAL A  98      13.666  19.951   6.341  1.00  0.64           C  
ATOM   1408  H   VAL A  98      12.121  19.608   8.872  1.00  0.64           H  
ATOM   1409  HA  VAL A  98      11.271  21.173   6.532  1.00  0.64           H  
ATOM   1410  HB  VAL A  98      12.350  18.331   6.817  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  98      12.585  18.358   4.400  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  98      10.886  18.522   4.864  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  98      11.800  19.948   4.314  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  98      14.401  19.335   5.844  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  98      13.594  20.885   5.837  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  98      13.968  20.115   7.379  1.00  0.64           H  
ATOM   1417  N   SER A  99       9.042  20.201   6.118  1.00  0.65           N  
ATOM   1418  CA  SER A  99       7.710  19.681   5.845  1.00  0.65           C  
ATOM   1419  C   SER A  99       7.191  20.248   4.531  1.00  0.65           C  
ATOM   1420  O   SER A  99       6.806  21.418   4.459  1.00  0.65           O  
ATOM   1421  CB  SER A  99       6.744  20.017   6.960  1.00  0.65           C  
ATOM   1422  OG  SER A  99       5.463  19.524   6.670  1.00  0.65           O  
ATOM   1423  H   SER A  99       9.347  21.029   5.628  1.00  0.65           H  
ATOM   1424  HA  SER A  99       7.769  18.598   5.754  1.00  0.65           H  
ATOM   1425 1HB  SER A  99       7.098  19.591   7.898  1.00  0.65           H  
ATOM   1426 2HB  SER A  99       6.701  21.098   7.085  1.00  0.65           H  
ATOM   1427  HG  SER A  99       5.296  19.765   5.752  1.00  0.65           H  
ATOM   1428  N   ILE A 100       7.183  19.417   3.498  1.00  0.66           N  
ATOM   1429  CA  ILE A 100       6.737  19.839   2.172  1.00  0.66           C  
ATOM   1430  C   ILE A 100       6.105  18.693   1.396  1.00  0.66           C  
ATOM   1431  O   ILE A 100       6.561  17.555   1.480  1.00  0.66           O  
ATOM   1432  CB  ILE A 100       7.916  20.448   1.367  1.00  0.66           C  
ATOM   1433  CG1 ILE A 100       7.427  21.030   0.024  1.00  0.66           C  
ATOM   1434  CG2 ILE A 100       9.002  19.432   1.132  1.00  0.66           C  
ATOM   1435  CD1 ILE A 100       8.448  21.902  -0.662  1.00  0.66           C  
ATOM   1436  H   ILE A 100       7.542  18.472   3.644  1.00  0.66           H  
ATOM   1437  HA  ILE A 100       5.981  20.613   2.295  1.00  0.66           H  
ATOM   1438  HB  ILE A 100       8.336  21.276   1.939  1.00  0.66           H  
ATOM   1439 1HG1 ILE A 100       7.177  20.212  -0.650  1.00  0.66           H  
ATOM   1440 2HG1 ILE A 100       6.531  21.622   0.199  1.00  0.66           H  
ATOM   1441 1HG2 ILE A 100       9.824  19.899   0.590  1.00  0.66           H  
ATOM   1442 2HG2 ILE A 100       9.361  19.070   2.094  1.00  0.66           H  
ATOM   1443 3HG2 ILE A 100       8.598  18.606   0.544  1.00  0.66           H  
ATOM   1444 1HD1 ILE A 100       8.045  22.277  -1.598  1.00  0.66           H  
ATOM   1445 2HD1 ILE A 100       8.709  22.743  -0.016  1.00  0.66           H  
ATOM   1446 3HD1 ILE A 100       9.335  21.311  -0.861  1.00  0.66           H  
ATOM   1447  N   GLU A 101       5.048  18.980   0.646  1.00  0.66           N  
ATOM   1448  CA  GLU A 101       4.492  17.952  -0.224  1.00  0.66           C  
ATOM   1449  C   GLU A 101       4.937  18.258  -1.645  1.00  0.66           C  
ATOM   1450  O   GLU A 101       4.947  19.422  -2.060  1.00  0.66           O  
ATOM   1451  CB  GLU A 101       2.969  17.880  -0.122  1.00  0.66           C  
ATOM   1452  CG  GLU A 101       2.441  17.450   1.250  1.00  0.66           C  
ATOM   1453  CD  GLU A 101       0.921  17.370   1.304  1.00  0.66           C  
ATOM   1454  OE1 GLU A 101       0.291  17.691   0.323  1.00  0.66           O  
ATOM   1455  OE2 GLU A 101       0.399  16.996   2.328  1.00  0.66           O  
ATOM   1456  H   GLU A 101       4.665  19.916   0.639  1.00  0.66           H  
ATOM   1457  HA  GLU A 101       4.900  16.982   0.053  1.00  0.66           H  
ATOM   1458 1HB  GLU A 101       2.543  18.854  -0.358  1.00  0.66           H  
ATOM   1459 2HB  GLU A 101       2.594  17.169  -0.861  1.00  0.66           H  
ATOM   1460 1HG  GLU A 101       2.857  16.469   1.492  1.00  0.66           H  
ATOM   1461 2HG  GLU A 101       2.792  18.156   2.001  1.00  0.66           H  
ATOM   1462  N   ASP A 102       5.254  17.217  -2.402  1.00  0.65           N  
ATOM   1463  CA  ASP A 102       5.728  17.397  -3.762  1.00  0.65           C  
ATOM   1464  C   ASP A 102       5.183  16.357  -4.734  1.00  0.65           C  
ATOM   1465  O   ASP A 102       5.523  15.177  -4.663  1.00  0.65           O  
ATOM   1466  CB  ASP A 102       7.258  17.423  -3.721  1.00  0.65           C  
ATOM   1467  CG  ASP A 102       7.963  17.679  -5.042  1.00  0.65           C  
ATOM   1468  OD1 ASP A 102       7.411  17.486  -6.106  1.00  0.65           O  
ATOM   1469  OD2 ASP A 102       9.080  18.100  -4.973  1.00  0.65           O  
ATOM   1470  H   ASP A 102       5.241  16.286  -1.988  1.00  0.65           H  
ATOM   1471  HA  ASP A 102       5.390  18.374  -4.108  1.00  0.65           H  
ATOM   1472 1HB  ASP A 102       7.584  18.181  -3.005  1.00  0.65           H  
ATOM   1473 2HB  ASP A 102       7.609  16.458  -3.338  1.00  0.65           H  
ATOM   1474  N   SER A 103       4.318  16.820  -5.640  1.00  0.65           N  
ATOM   1475  CA  SER A 103       3.651  15.989  -6.642  1.00  0.65           C  
ATOM   1476  C   SER A 103       4.490  15.773  -7.909  1.00  0.65           C  
ATOM   1477  O   SER A 103       4.024  15.138  -8.858  1.00  0.65           O  
ATOM   1478  CB  SER A 103       2.312  16.590  -7.005  1.00  0.65           C  
ATOM   1479  OG  SER A 103       2.467  17.824  -7.645  1.00  0.65           O  
ATOM   1480  H   SER A 103       4.110  17.809  -5.629  1.00  0.65           H  
ATOM   1481  HA  SER A 103       3.475  15.013  -6.204  1.00  0.65           H  
ATOM   1482 1HB  SER A 103       1.770  15.903  -7.654  1.00  0.65           H  
ATOM   1483 2HB  SER A 103       1.720  16.718  -6.099  1.00  0.65           H  
ATOM   1484  HG  SER A 103       2.857  17.625  -8.501  1.00  0.65           H  
ATOM   1485  N   VAL A 104       5.692  16.351  -7.945  1.00  0.64           N  
ATOM   1486  CA  VAL A 104       6.598  16.225  -9.080  1.00  0.64           C  
ATOM   1487  C   VAL A 104       7.544  15.046  -8.813  1.00  0.64           C  
ATOM   1488  O   VAL A 104       7.717  14.159  -9.651  1.00  0.64           O  
ATOM   1489  CB  VAL A 104       7.394  17.535  -9.284  1.00  0.64           C  
ATOM   1490  CG1 VAL A 104       8.376  17.362 -10.382  1.00  0.64           C  
ATOM   1491  CG2 VAL A 104       6.442  18.681  -9.586  1.00  0.64           C  
ATOM   1492  H   VAL A 104       6.039  16.861  -7.129  1.00  0.64           H  
ATOM   1493  HA  VAL A 104       6.017  16.020  -9.978  1.00  0.64           H  
ATOM   1494  HB  VAL A 104       7.960  17.758  -8.383  1.00  0.64           H  
ATOM   1495 1HG1 VAL A 104       8.958  18.279 -10.510  1.00  0.64           H  
ATOM   1496 2HG1 VAL A 104       9.019  16.547 -10.095  1.00  0.64           H  
ATOM   1497 3HG1 VAL A 104       7.863  17.123 -11.312  1.00  0.64           H  
ATOM   1498 1HG2 VAL A 104       7.015  19.599  -9.722  1.00  0.64           H  
ATOM   1499 2HG2 VAL A 104       5.884  18.461 -10.494  1.00  0.64           H  
ATOM   1500 3HG2 VAL A 104       5.750  18.801  -8.751  1.00  0.64           H  
ATOM   1501  N   ILE A 105       8.134  15.038  -7.624  1.00  0.65           N  
ATOM   1502  CA  ILE A 105       9.035  13.964  -7.179  1.00  0.65           C  
ATOM   1503  C   ILE A 105       8.334  12.656  -6.856  1.00  0.65           C  
ATOM   1504  O   ILE A 105       7.317  12.654  -6.175  1.00  0.65           O  
ATOM   1505  CB  ILE A 105       9.795  14.363  -5.910  1.00  0.65           C  
ATOM   1506  CG1 ILE A 105      10.782  15.450  -6.176  1.00  0.65           C  
ATOM   1507  CG2 ILE A 105      10.363  13.181  -5.202  1.00  0.65           C  
ATOM   1508  CD1 ILE A 105      11.351  15.974  -4.904  1.00  0.65           C  
ATOM   1509  H   ILE A 105       7.939  15.831  -7.000  1.00  0.65           H  
ATOM   1510  HA  ILE A 105       9.751  13.766  -7.973  1.00  0.65           H  
ATOM   1511  HB  ILE A 105       9.066  14.813  -5.230  1.00  0.65           H  
ATOM   1512 1HG1 ILE A 105      11.584  15.086  -6.814  1.00  0.65           H  
ATOM   1513 2HG1 ILE A 105      10.271  16.274  -6.687  1.00  0.65           H  
ATOM   1514 1HG2 ILE A 105      10.821  13.516  -4.281  1.00  0.65           H  
ATOM   1515 2HG2 ILE A 105       9.582  12.477  -4.963  1.00  0.65           H  
ATOM   1516 3HG2 ILE A 105      11.092  12.703  -5.841  1.00  0.65           H  
ATOM   1517 1HD1 ILE A 105      12.020  16.782  -5.090  1.00  0.65           H  
ATOM   1518 2HD1 ILE A 105      10.530  16.330  -4.305  1.00  0.65           H  
ATOM   1519 3HD1 ILE A 105      11.869  15.191  -4.370  1.00  0.65           H  
ATOM   1520  N   SER A 106       8.887  11.537  -7.322  1.00  0.67           N  
ATOM   1521  CA  SER A 106       8.327  10.232  -6.973  1.00  0.67           C  
ATOM   1522  C   SER A 106       9.381   9.384  -6.272  1.00  0.67           C  
ATOM   1523  O   SER A 106      10.580   9.646  -6.395  1.00  0.67           O  
ATOM   1524  CB  SER A 106       7.806   9.499  -8.183  1.00  0.67           C  
ATOM   1525  OG  SER A 106       7.312   8.240  -7.810  1.00  0.67           O  
ATOM   1526  H   SER A 106       9.717  11.586  -7.919  1.00  0.67           H  
ATOM   1527  HA  SER A 106       7.498  10.378  -6.281  1.00  0.67           H  
ATOM   1528 1HB  SER A 106       7.016  10.083  -8.653  1.00  0.67           H  
ATOM   1529 2HB  SER A 106       8.608   9.382  -8.911  1.00  0.67           H  
ATOM   1530  HG  SER A 106       6.583   8.419  -7.207  1.00  0.67           H  
ATOM   1531  N   LEU A 107       8.957   8.377  -5.510  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       9.943   7.482  -4.933  1.00  0.70           C  
ATOM   1533  C   LEU A 107      10.044   6.186  -5.753  1.00  0.70           C  
ATOM   1534  O   LEU A 107      10.828   5.300  -5.415  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       9.577   7.171  -3.488  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       9.441   8.417  -2.574  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       9.046   7.960  -1.164  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107      10.748   9.253  -2.584  1.00  0.70           C  
ATOM   1539  H   LEU A 107       7.970   8.185  -5.347  1.00  0.70           H  
ATOM   1540  HA  LEU A 107      10.915   7.968  -4.943  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       8.621   6.648  -3.479  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107      10.329   6.513  -3.064  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       8.632   9.030  -2.956  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       8.901   8.821  -0.538  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       8.116   7.394  -1.210  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107       9.829   7.330  -0.741  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107      10.625  10.128  -1.980  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107      11.565   8.671  -2.194  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107      10.976   9.561  -3.605  1.00  0.70           H  
ATOM   1550  N   SER A 108       9.224   6.057  -6.815  1.00  0.73           N  
ATOM   1551  CA  SER A 108       9.275   4.838  -7.634  1.00  0.73           C  
ATOM   1552  C   SER A 108       8.990   5.012  -9.139  1.00  0.73           C  
ATOM   1553  O   SER A 108       9.250   4.094  -9.918  1.00  0.73           O  
ATOM   1554  CB  SER A 108       8.294   3.818  -7.094  1.00  0.73           C  
ATOM   1555  OG  SER A 108       6.977   4.283  -7.212  1.00  0.73           O  
ATOM   1556  H   SER A 108       8.588   6.808  -7.060  1.00  0.73           H  
ATOM   1557  HA  SER A 108      10.280   4.426  -7.542  1.00  0.73           H  
ATOM   1558 1HB  SER A 108       8.404   2.887  -7.646  1.00  0.73           H  
ATOM   1559 2HB  SER A 108       8.519   3.610  -6.047  1.00  0.73           H  
ATOM   1560  HG  SER A 108       6.888   4.583  -8.123  1.00  0.73           H  
ATOM   1561  N   GLY A 109       8.448   6.160  -9.553  1.00  0.75           N  
ATOM   1562  CA  GLY A 109       8.038   6.346 -10.951  1.00  0.75           C  
ATOM   1563  C   GLY A 109       9.084   7.003 -11.856  1.00  0.75           C  
ATOM   1564  O   GLY A 109      10.287   6.962 -11.594  1.00  0.75           O  
ATOM   1565  H   GLY A 109       8.244   6.896  -8.891  1.00  0.75           H  
ATOM   1566 1HA  GLY A 109       7.763   5.378 -11.372  1.00  0.75           H  
ATOM   1567 2HA  GLY A 109       7.131   6.949 -10.967  1.00  0.75           H  
ATOM   1568  N   ASP A 110       8.602   7.647 -12.922  1.00  0.75           N  
ATOM   1569  CA  ASP A 110       9.451   8.282 -13.939  1.00  0.75           C  
ATOM   1570  C   ASP A 110      10.326   9.395 -13.369  1.00  0.75           C  
ATOM   1571  O   ASP A 110      11.362   9.746 -13.932  1.00  0.75           O  
ATOM   1572  CB  ASP A 110       8.590   8.861 -15.058  1.00  0.75           C  
ATOM   1573  CG  ASP A 110       7.933   7.790 -15.925  1.00  0.75           C  
ATOM   1574  OD1 ASP A 110       8.299   6.642 -15.809  1.00  0.75           O  
ATOM   1575  OD2 ASP A 110       7.066   8.131 -16.692  1.00  0.75           O  
ATOM   1576  H   ASP A 110       7.600   7.659 -13.057  1.00  0.75           H  
ATOM   1577  HA  ASP A 110      10.107   7.519 -14.361  1.00  0.75           H  
ATOM   1578 1HB  ASP A 110       7.813   9.497 -14.629  1.00  0.75           H  
ATOM   1579 2HB  ASP A 110       9.208   9.495 -15.695  1.00  0.75           H  
ATOM   1580  N   HIS A 111       9.885   9.956 -12.253  1.00  0.74           N  
ATOM   1581  CA  HIS A 111      10.566  11.042 -11.580  1.00  0.74           C  
ATOM   1582  C   HIS A 111      11.182  10.539 -10.278  1.00  0.74           C  
ATOM   1583  O   HIS A 111      11.323  11.299  -9.315  1.00  0.74           O  
ATOM   1584  CB  HIS A 111       9.585  12.159 -11.268  1.00  0.74           C  
ATOM   1585  CG  HIS A 111       8.942  12.782 -12.444  1.00  0.74           C  
ATOM   1586  ND1 HIS A 111       7.840  13.585 -12.317  1.00  0.74           N  
ATOM   1587  CD2 HIS A 111       9.215  12.724 -13.765  1.00  0.74           C  
ATOM   1588  CE1 HIS A 111       7.452  13.991 -13.500  1.00  0.74           C  
ATOM   1589  NE2 HIS A 111       8.266  13.475 -14.402  1.00  0.74           N  
ATOM   1590  H   HIS A 111       9.031   9.605 -11.851  1.00  0.74           H  
ATOM   1591  HA  HIS A 111      11.366  11.435 -12.207  1.00  0.74           H  
ATOM   1592 1HB  HIS A 111       8.788  11.759 -10.638  1.00  0.74           H  
ATOM   1593 2HB  HIS A 111      10.056  12.922 -10.699  1.00  0.74           H  
ATOM   1594  HD1 HIS A 111       7.422  13.835 -11.424  1.00  0.74           H  
ATOM   1595  HD2 HIS A 111       9.985  12.215 -14.345  1.00  0.74           H  
ATOM   1596  HE1 HIS A 111       6.586  14.641 -13.606  1.00  0.74           H  
ATOM   1597  N   CYS A 112      11.504   9.241 -10.237  1.00  0.71           N  
ATOM   1598  CA  CYS A 112      12.106   8.630  -9.061  1.00  0.71           C  
ATOM   1599  C   CYS A 112      13.432   9.269  -8.673  1.00  0.71           C  
ATOM   1600  O   CYS A 112      14.342   9.394  -9.498  1.00  0.71           O  
ATOM   1601  CB  CYS A 112      12.323   7.135  -9.262  1.00  0.71           C  
ATOM   1602  SG  CYS A 112      13.046   6.306  -7.864  1.00  0.71           S  
ATOM   1603  H   CYS A 112      11.313   8.640 -11.039  1.00  0.71           H  
ATOM   1604  HA  CYS A 112      11.414   8.730  -8.253  1.00  0.71           H  
ATOM   1605 1HB  CYS A 112      11.375   6.663  -9.452  1.00  0.71           H  
ATOM   1606 2HB  CYS A 112      12.953   6.966 -10.131  1.00  0.71           H  
ATOM   1607  HG  CYS A 112      13.081   5.102  -8.427  1.00  0.71           H  
ATOM   1608  N   ILE A 113      13.548   9.630  -7.395  1.00  0.67           N  
ATOM   1609  CA  ILE A 113      14.776  10.244  -6.876  1.00  0.67           C  
ATOM   1610  C   ILE A 113      15.567   9.354  -5.919  1.00  0.67           C  
ATOM   1611  O   ILE A 113      16.528   9.806  -5.291  1.00  0.67           O  
ATOM   1612  CB  ILE A 113      14.479  11.546  -6.143  1.00  0.67           C  
ATOM   1613  CG1 ILE A 113      13.592  11.261  -4.954  1.00  0.67           C  
ATOM   1614  CG2 ILE A 113      13.860  12.593  -7.089  1.00  0.67           C  
ATOM   1615  CD1 ILE A 113      13.449  12.434  -4.072  1.00  0.67           C  
ATOM   1616  H   ILE A 113      12.719   9.522  -6.804  1.00  0.67           H  
ATOM   1617  HA  ILE A 113      15.419  10.475  -7.722  1.00  0.67           H  
ATOM   1618  HB  ILE A 113      15.406  11.923  -5.741  1.00  0.67           H  
ATOM   1619 1HG1 ILE A 113      12.609  10.954  -5.308  1.00  0.67           H  
ATOM   1620 2HG1 ILE A 113      14.017  10.443  -4.371  1.00  0.67           H  
ATOM   1621 1HG2 ILE A 113      13.677  13.519  -6.546  1.00  0.67           H  
ATOM   1622 2HG2 ILE A 113      14.545  12.785  -7.910  1.00  0.67           H  
ATOM   1623 3HG2 ILE A 113      12.918  12.217  -7.487  1.00  0.67           H  
ATOM   1624 1HD1 ILE A 113      12.802  12.178  -3.241  1.00  0.67           H  
ATOM   1625 2HD1 ILE A 113      14.397  12.744  -3.714  1.00  0.67           H  
ATOM   1626 3HD1 ILE A 113      13.033  13.236  -4.633  1.00  0.67           H  
ATOM   1627  N   ILE A 114      15.167   8.103  -5.801  1.00  0.63           N  
ATOM   1628  CA  ILE A 114      15.855   7.190  -4.905  1.00  0.63           C  
ATOM   1629  C   ILE A 114      17.240   6.964  -5.473  1.00  0.63           C  
ATOM   1630  O   ILE A 114      17.395   6.755  -6.676  1.00  0.63           O  
ATOM   1631  CB  ILE A 114      15.126   5.846  -4.778  1.00  0.63           C  
ATOM   1632  CG1 ILE A 114      13.723   6.057  -4.273  1.00  0.63           C  
ATOM   1633  CG2 ILE A 114      15.865   4.942  -3.798  1.00  0.63           C  
ATOM   1634  CD1 ILE A 114      13.666   6.682  -2.966  1.00  0.63           C  
ATOM   1635  H   ILE A 114      14.381   7.783  -6.349  1.00  0.63           H  
ATOM   1636  HA  ILE A 114      15.951   7.645  -3.918  1.00  0.63           H  
ATOM   1637  HB  ILE A 114      15.074   5.363  -5.748  1.00  0.63           H  
ATOM   1638 1HG1 ILE A 114      13.178   6.685  -4.963  1.00  0.63           H  
ATOM   1639 2HG1 ILE A 114      13.225   5.092  -4.226  1.00  0.63           H  
ATOM   1640 1HG2 ILE A 114      15.335   3.998  -3.720  1.00  0.63           H  
ATOM   1641 2HG2 ILE A 114      16.875   4.756  -4.149  1.00  0.63           H  
ATOM   1642 3HG2 ILE A 114      15.905   5.422  -2.818  1.00  0.63           H  
ATOM   1643 1HD1 ILE A 114      12.636   6.780  -2.674  1.00  0.63           H  
ATOM   1644 2HD1 ILE A 114      14.195   6.061  -2.246  1.00  0.63           H  
ATOM   1645 3HD1 ILE A 114      14.129   7.657  -3.022  1.00  0.63           H  
ATOM   1646  N   GLY A 115      18.250   7.048  -4.627  1.00  0.60           N  
ATOM   1647  CA  GLY A 115      19.619   6.889  -5.065  1.00  0.60           C  
ATOM   1648  C   GLY A 115      20.298   8.226  -5.335  1.00  0.60           C  
ATOM   1649  O   GLY A 115      21.503   8.259  -5.556  1.00  0.60           O  
ATOM   1650  H   GLY A 115      18.073   7.208  -3.639  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115      20.173   6.348  -4.298  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115      19.643   6.278  -5.965  1.00  0.60           H  
ATOM   1653  N   ARG A 116      19.542   9.328  -5.313  1.00  0.58           N  
ATOM   1654  CA  ARG A 116      20.118  10.655  -5.527  1.00  0.58           C  
ATOM   1655  C   ARG A 116      20.341  11.383  -4.220  1.00  0.58           C  
ATOM   1656  O   ARG A 116      19.728  11.044  -3.207  1.00  0.58           O  
ATOM   1657  CB  ARG A 116      19.263  11.480  -6.467  1.00  0.58           C  
ATOM   1658  CG  ARG A 116      19.289  10.928  -7.866  1.00  0.58           C  
ATOM   1659  CD  ARG A 116      18.607  11.762  -8.855  1.00  0.58           C  
ATOM   1660  NE  ARG A 116      18.949  11.298 -10.185  1.00  0.58           N  
ATOM   1661  CZ  ARG A 116      18.285  10.356 -10.883  1.00  0.58           C  
ATOM   1662  NH1 ARG A 116      17.209   9.813 -10.369  1.00  0.58           N  
ATOM   1663  NH2 ARG A 116      18.717   9.987 -12.079  1.00  0.58           N  
ATOM   1664  H   ARG A 116      18.534   9.258  -5.159  1.00  0.58           H  
ATOM   1665  HA  ARG A 116      21.086  10.535  -6.011  1.00  0.58           H  
ATOM   1666 1HB  ARG A 116      18.233  11.500  -6.121  1.00  0.58           H  
ATOM   1667 2HB  ARG A 116      19.624  12.492  -6.481  1.00  0.58           H  
ATOM   1668 1HG  ARG A 116      20.329  10.822  -8.183  1.00  0.58           H  
ATOM   1669 2HG  ARG A 116      18.807   9.947  -7.864  1.00  0.58           H  
ATOM   1670 1HD  ARG A 116      17.527  11.689  -8.729  1.00  0.58           H  
ATOM   1671 2HD  ARG A 116      18.918  12.794  -8.760  1.00  0.58           H  
ATOM   1672  HE  ARG A 116      19.807  11.702 -10.586  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 116      16.901  10.110  -9.455  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 116      16.689   9.108 -10.875  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 116      19.551  10.411 -12.467  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 116      18.217   9.283 -12.598  1.00  0.58           H  
ATOM   1677  N   THR A 117      21.248  12.357  -4.228  1.00  0.57           N  
ATOM   1678  CA  THR A 117      21.561  13.126  -3.035  1.00  0.57           C  
ATOM   1679  C   THR A 117      20.690  14.351  -2.678  1.00  0.57           C  
ATOM   1680  O   THR A 117      20.452  15.229  -3.510  1.00  0.57           O  
ATOM   1681  CB  THR A 117      23.037  13.587  -3.135  1.00  0.57           C  
ATOM   1682  OG1 THR A 117      23.913  12.453  -3.118  1.00  0.57           O  
ATOM   1683  CG2 THR A 117      23.409  14.474  -2.072  1.00  0.57           C  
ATOM   1684  H   THR A 117      21.773  12.572  -5.079  1.00  0.57           H  
ATOM   1685  HA  THR A 117      21.491  12.439  -2.215  1.00  0.57           H  
ATOM   1686  HB  THR A 117      23.172  14.118  -4.079  1.00  0.57           H  
ATOM   1687  HG1 THR A 117      24.809  12.731  -2.806  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117      24.449  14.777  -2.200  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117      22.780  15.334  -2.093  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117      23.294  13.963  -1.146  1.00  0.57           H  
ATOM   1691  N   LEU A 118      20.267  14.436  -1.402  1.00  0.56           N  
ATOM   1692  CA  LEU A 118      19.652  15.666  -0.893  1.00  0.56           C  
ATOM   1693  C   LEU A 118      20.733  16.559  -0.398  1.00  0.56           C  
ATOM   1694  O   LEU A 118      21.683  16.089   0.225  1.00  0.56           O  
ATOM   1695  CB  LEU A 118      18.676  15.543   0.286  1.00  0.56           C  
ATOM   1696  CG  LEU A 118      17.398  14.990   0.123  1.00  0.56           C  
ATOM   1697  CD1 LEU A 118      16.749  14.916   1.496  1.00  0.56           C  
ATOM   1698  CD2 LEU A 118      16.652  15.957  -0.755  1.00  0.56           C  
ATOM   1699  H   LEU A 118      20.461  13.662  -0.776  1.00  0.56           H  
ATOM   1700  HA  LEU A 118      19.139  16.163  -1.709  1.00  0.56           H  
ATOM   1701 1HB  LEU A 118      19.172  14.992   1.066  1.00  0.56           H  
ATOM   1702 2HB  LEU A 118      18.516  16.554   0.664  1.00  0.56           H  
ATOM   1703  HG  LEU A 118      17.446  14.009  -0.312  1.00  0.56           H  
ATOM   1704 1HD1 LEU A 118      15.757  14.551   1.446  1.00  0.56           H  
ATOM   1705 2HD1 LEU A 118      17.318  14.284   2.122  1.00  0.56           H  
ATOM   1706 3HD1 LEU A 118      16.734  15.894   1.922  1.00  0.56           H  
ATOM   1707 1HD2 LEU A 118      15.640  15.645  -0.923  1.00  0.56           H  
ATOM   1708 2HD2 LEU A 118      16.644  16.939  -0.277  1.00  0.56           H  
ATOM   1709 3HD2 LEU A 118      17.177  16.034  -1.696  1.00  0.56           H  
ATOM   1710  N   VAL A 119      20.575  17.839  -0.659  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      21.520  18.840  -0.227  1.00  0.56           C  
ATOM   1712  C   VAL A 119      20.852  20.036   0.451  1.00  0.56           C  
ATOM   1713  O   VAL A 119      19.829  20.542  -0.024  1.00  0.56           O  
ATOM   1714  CB  VAL A 119      22.313  19.356  -1.435  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119      23.300  20.387  -0.997  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119      23.046  18.221  -2.150  1.00  0.56           C  
ATOM   1717  H   VAL A 119      19.775  18.121  -1.223  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      22.208  18.382   0.480  1.00  0.56           H  
ATOM   1719  HB  VAL A 119      21.626  19.837  -2.110  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119      23.796  20.726  -1.877  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119      22.809  21.223  -0.524  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      24.013  19.943  -0.303  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119      23.592  18.623  -2.997  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      23.734  17.756  -1.488  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119      22.328  17.494  -2.504  1.00  0.56           H  
ATOM   1726  N   VAL A 120      21.446  20.500   1.549  1.00  0.56           N  
ATOM   1727  CA  VAL A 120      20.990  21.734   2.189  1.00  0.56           C  
ATOM   1728  C   VAL A 120      22.138  22.731   2.019  1.00  0.56           C  
ATOM   1729  O   VAL A 120      23.311  22.374   2.215  1.00  0.56           O  
ATOM   1730  CB  VAL A 120      20.608  21.516   3.672  1.00  0.56           C  
ATOM   1731  CG1 VAL A 120      21.761  20.990   4.436  1.00  0.56           C  
ATOM   1732  CG2 VAL A 120      20.111  22.841   4.288  1.00  0.56           C  
ATOM   1733  H   VAL A 120      22.257  20.000   1.914  1.00  0.56           H  
ATOM   1734  HA  VAL A 120      20.115  22.111   1.667  1.00  0.56           H  
ATOM   1735  HB  VAL A 120      19.812  20.773   3.719  1.00  0.56           H  
ATOM   1736 1HG1 VAL A 120      21.471  20.820   5.465  1.00  0.56           H  
ATOM   1737 2HG1 VAL A 120      22.076  20.056   3.989  1.00  0.56           H  
ATOM   1738 3HG1 VAL A 120      22.561  21.699   4.401  1.00  0.56           H  
ATOM   1739 1HG2 VAL A 120      19.822  22.677   5.323  1.00  0.56           H  
ATOM   1740 2HG2 VAL A 120      20.905  23.591   4.251  1.00  0.56           H  
ATOM   1741 3HG2 VAL A 120      19.247  23.202   3.721  1.00  0.56           H  
ATOM   1742  N   HIS A 121      21.788  23.963   1.624  1.00  0.56           N  
ATOM   1743  CA  HIS A 121      22.764  25.010   1.302  1.00  0.56           C  
ATOM   1744  C   HIS A 121      22.893  26.125   2.334  1.00  0.56           C  
ATOM   1745  O   HIS A 121      21.994  26.354   3.130  1.00  0.56           O  
ATOM   1746  CB  HIS A 121      22.398  25.636  -0.045  1.00  0.56           C  
ATOM   1747  CG  HIS A 121      22.455  24.685  -1.174  1.00  0.56           C  
ATOM   1748  ND1 HIS A 121      21.417  23.826  -1.473  1.00  0.56           N  
ATOM   1749  CD2 HIS A 121      23.413  24.452  -2.090  1.00  0.56           C  
ATOM   1750  CE1 HIS A 121      21.740  23.107  -2.528  1.00  0.56           C  
ATOM   1751  NE2 HIS A 121      22.947  23.470  -2.924  1.00  0.56           N  
ATOM   1752  H   HIS A 121      20.792  24.158   1.493  1.00  0.56           H  
ATOM   1753  HA  HIS A 121      23.745  24.554   1.204  1.00  0.56           H  
ATOM   1754 1HB  HIS A 121      21.387  26.040   0.017  1.00  0.56           H  
ATOM   1755 2HB  HIS A 121      23.079  26.459  -0.258  1.00  0.56           H  
ATOM   1756  HD1 HIS A 121      20.541  23.743  -0.984  1.00  0.56           H  
ATOM   1757  HD2 HIS A 121      24.399  24.880  -2.256  1.00  0.56           H  
ATOM   1758  HE1 HIS A 121      21.053  22.360  -2.925  1.00  0.56           H  
ATOM   1759  N   GLU A 122      24.036  26.809   2.295  1.00  0.56           N  
ATOM   1760  CA  GLU A 122      24.452  27.928   3.152  1.00  0.56           C  
ATOM   1761  C   GLU A 122      23.533  29.133   3.146  1.00  0.56           C  
ATOM   1762  O   GLU A 122      23.417  29.838   4.147  1.00  0.56           O  
ATOM   1763  CB  GLU A 122      25.835  28.349   2.720  1.00  0.56           C  
ATOM   1764  CG  GLU A 122      26.512  29.402   3.505  1.00  0.56           C  
ATOM   1765  CD  GLU A 122      27.837  29.762   2.864  1.00  0.56           C  
ATOM   1766  OE1 GLU A 122      28.069  29.357   1.720  1.00  0.56           O  
ATOM   1767  OE2 GLU A 122      28.613  30.440   3.493  1.00  0.56           O  
ATOM   1768  H   GLU A 122      24.715  26.499   1.607  1.00  0.56           H  
ATOM   1769  HA  GLU A 122      24.510  27.585   4.168  1.00  0.56           H  
ATOM   1770 1HB  GLU A 122      26.487  27.472   2.708  1.00  0.56           H  
ATOM   1771 2HB  GLU A 122      25.789  28.700   1.750  1.00  0.56           H  
ATOM   1772 1HG  GLU A 122      25.877  30.286   3.550  1.00  0.56           H  
ATOM   1773 2HG  GLU A 122      26.678  29.046   4.519  1.00  0.56           H  
ATOM   1774  N   LYS A 123      22.961  29.416   1.991  1.00  0.56           N  
ATOM   1775  CA  LYS A 123      22.089  30.564   1.804  1.00  0.56           C  
ATOM   1776  C   LYS A 123      20.796  30.110   1.170  1.00  0.56           C  
ATOM   1777  O   LYS A 123      20.776  29.065   0.503  1.00  0.56           O  
ATOM   1778  CB  LYS A 123      22.745  31.644   0.940  1.00  0.56           C  
ATOM   1779  CG  LYS A 123      24.019  32.235   1.532  1.00  0.56           C  
ATOM   1780  CD  LYS A 123      24.602  33.313   0.636  1.00  0.56           C  
ATOM   1781  CE  LYS A 123      25.892  33.876   1.223  1.00  0.56           C  
ATOM   1782  NZ  LYS A 123      26.474  34.946   0.362  1.00  0.56           N  
ATOM   1783  H   LYS A 123      23.126  28.781   1.230  1.00  0.56           H  
ATOM   1784  HA  LYS A 123      21.848  30.990   2.779  1.00  0.56           H  
ATOM   1785 1HB  LYS A 123      22.951  31.281  -0.041  1.00  0.56           H  
ATOM   1786 2HB  LYS A 123      22.041  32.467   0.819  1.00  0.56           H  
ATOM   1787 1HG  LYS A 123      23.797  32.662   2.511  1.00  0.56           H  
ATOM   1788 2HG  LYS A 123      24.764  31.455   1.664  1.00  0.56           H  
ATOM   1789 1HD  LYS A 123      24.809  32.893  -0.351  1.00  0.56           H  
ATOM   1790 2HD  LYS A 123      23.880  34.122   0.523  1.00  0.56           H  
ATOM   1791 1HE  LYS A 123      25.684  34.288   2.209  1.00  0.56           H  
ATOM   1792 2HE  LYS A 123      26.619  33.066   1.326  1.00  0.56           H  
ATOM   1793 1HZ  LYS A 123      27.324  35.292   0.783  1.00  0.56           H  
ATOM   1794 2HZ  LYS A 123      26.680  34.570  -0.552  1.00  0.56           H  
ATOM   1795 3HZ  LYS A 123      25.811  35.703   0.272  1.00  0.56           H  
ATOM   1796  N   ALA A 124      19.763  30.937   1.336  1.00  0.57           N  
ATOM   1797  CA  ALA A 124      18.435  30.748   0.764  1.00  0.57           C  
ATOM   1798  C   ALA A 124      18.449  30.702  -0.751  1.00  0.57           C  
ATOM   1799  O   ALA A 124      19.231  31.381  -1.410  1.00  0.57           O  
ATOM   1800  CB  ALA A 124      17.516  31.878   1.187  1.00  0.57           C  
ATOM   1801  H   ALA A 124      19.900  31.749   1.923  1.00  0.57           H  
ATOM   1802  HA  ALA A 124      18.038  29.807   1.136  1.00  0.57           H  
ATOM   1803 1HB  ALA A 124      16.520  31.701   0.775  1.00  0.57           H  
ATOM   1804 2HB  ALA A 124      17.462  31.920   2.266  1.00  0.57           H  
ATOM   1805 3HB  ALA A 124      17.904  32.819   0.809  1.00  0.57           H  
ATOM   1806  N   ASP A 125      17.549  29.894  -1.273  1.00  0.57           N  
ATOM   1807  CA  ASP A 125      17.288  29.686  -2.684  1.00  0.57           C  
ATOM   1808  C   ASP A 125      16.345  30.748  -3.249  1.00  0.57           C  
ATOM   1809  O   ASP A 125      15.233  30.923  -2.749  1.00  0.57           O  
ATOM   1810  CB  ASP A 125      16.699  28.302  -2.929  1.00  0.57           C  
ATOM   1811  CG  ASP A 125      16.520  28.058  -4.363  1.00  0.57           C  
ATOM   1812  OD1 ASP A 125      16.704  28.969  -5.103  1.00  0.57           O  
ATOM   1813  OD2 ASP A 125      16.194  26.977  -4.761  1.00  0.57           O  
ATOM   1814  H   ASP A 125      16.959  29.387  -0.630  1.00  0.57           H  
ATOM   1815  HA  ASP A 125      18.235  29.756  -3.219  1.00  0.57           H  
ATOM   1816 1HB  ASP A 125      17.357  27.552  -2.522  1.00  0.57           H  
ATOM   1817 2HB  ASP A 125      15.734  28.208  -2.429  1.00  0.57           H  
ATOM   1818  N   ASP A 126      16.798  31.500  -4.260  1.00  0.59           N  
ATOM   1819  CA  ASP A 126      15.958  32.556  -4.831  1.00  0.59           C  
ATOM   1820  C   ASP A 126      14.853  32.049  -5.787  1.00  0.59           C  
ATOM   1821  O   ASP A 126      14.089  32.843  -6.331  1.00  0.59           O  
ATOM   1822  CB  ASP A 126      16.829  33.592  -5.562  1.00  0.59           C  
ATOM   1823  CG  ASP A 126      17.627  33.095  -6.788  1.00  0.59           C  
ATOM   1824  OD1 ASP A 126      17.533  31.951  -7.178  1.00  0.59           O  
ATOM   1825  OD2 ASP A 126      18.359  33.895  -7.325  1.00  0.59           O  
ATOM   1826  H   ASP A 126      17.718  31.317  -4.626  1.00  0.59           H  
ATOM   1827  HA  ASP A 126      15.465  33.067  -4.006  1.00  0.59           H  
ATOM   1828 1HB  ASP A 126      16.192  34.418  -5.885  1.00  0.59           H  
ATOM   1829 2HB  ASP A 126      17.545  34.006  -4.849  1.00  0.59           H  
ATOM   1830  N   LEU A 127      14.757  30.736  -5.963  1.00  0.62           N  
ATOM   1831  CA  LEU A 127      13.705  30.048  -6.713  1.00  0.62           C  
ATOM   1832  C   LEU A 127      13.415  30.584  -8.115  1.00  0.62           C  
ATOM   1833  O   LEU A 127      12.248  30.662  -8.524  1.00  0.62           O  
ATOM   1834  CB  LEU A 127      12.426  30.051  -5.875  1.00  0.62           C  
ATOM   1835  CG  LEU A 127      12.612  29.388  -4.501  1.00  0.62           C  
ATOM   1836  CD1 LEU A 127      11.342  29.467  -3.685  1.00  0.62           C  
ATOM   1837  CD2 LEU A 127      13.056  27.973  -4.710  1.00  0.62           C  
ATOM   1838  H   LEU A 127      15.471  30.156  -5.524  1.00  0.62           H  
ATOM   1839  HA  LEU A 127      14.015  29.011  -6.810  1.00  0.62           H  
ATOM   1840 1HB  LEU A 127      12.104  31.079  -5.718  1.00  0.62           H  
ATOM   1841 2HB  LEU A 127      11.652  29.516  -6.413  1.00  0.62           H  
ATOM   1842  HG  LEU A 127      13.384  29.914  -3.961  1.00  0.62           H  
ATOM   1843 1HD1 LEU A 127      11.509  29.002  -2.713  1.00  0.62           H  
ATOM   1844 2HD1 LEU A 127      11.070  30.513  -3.546  1.00  0.62           H  
ATOM   1845 3HD1 LEU A 127      10.544  28.955  -4.195  1.00  0.62           H  
ATOM   1846 1HD2 LEU A 127      13.240  27.506  -3.750  1.00  0.62           H  
ATOM   1847 2HD2 LEU A 127      12.321  27.416  -5.243  1.00  0.62           H  
ATOM   1848 3HD2 LEU A 127      13.968  27.976  -5.288  1.00  0.62           H  
ATOM   1849  N   GLY A 128      14.451  31.018  -8.837  1.00  0.67           N  
ATOM   1850  CA  GLY A 128      14.284  31.506 -10.207  1.00  0.67           C  
ATOM   1851  C   GLY A 128      13.785  32.942 -10.270  1.00  0.67           C  
ATOM   1852  O   GLY A 128      13.558  33.487 -11.352  1.00  0.67           O  
ATOM   1853  H   GLY A 128      15.387  30.972  -8.441  1.00  0.67           H  
ATOM   1854 1HA  GLY A 128      15.232  31.456 -10.723  1.00  0.67           H  
ATOM   1855 2HA  GLY A 128      13.601  30.850 -10.744  1.00  0.67           H  
ATOM   1856  N   LYS A 129      13.617  33.569  -9.107  1.00  0.72           N  
ATOM   1857  CA  LYS A 129      13.090  34.917  -9.036  1.00  0.72           C  
ATOM   1858  C   LYS A 129      14.219  35.943  -8.996  1.00  0.72           C  
ATOM   1859  O   LYS A 129      13.977  37.147  -9.050  1.00  0.72           O  
ATOM   1860  CB  LYS A 129      12.217  35.030  -7.795  1.00  0.72           C  
ATOM   1861  CG  LYS A 129      11.111  33.961  -7.730  1.00  0.72           C  
ATOM   1862  CD  LYS A 129      10.097  34.051  -8.861  1.00  0.72           C  
ATOM   1863  CE  LYS A 129       9.068  32.907  -8.745  1.00  0.72           C  
ATOM   1864  NZ  LYS A 129       9.615  31.595  -9.265  1.00  0.72           N  
ATOM   1865  H   LYS A 129      13.820  33.091  -8.230  1.00  0.72           H  
ATOM   1866  HA  LYS A 129      12.485  35.107  -9.923  1.00  0.72           H  
ATOM   1867 1HB  LYS A 129      12.834  34.938  -6.904  1.00  0.72           H  
ATOM   1868 2HB  LYS A 129      11.745  36.009  -7.768  1.00  0.72           H  
ATOM   1869 1HG  LYS A 129      11.576  32.979  -7.754  1.00  0.72           H  
ATOM   1870 2HG  LYS A 129      10.584  34.055  -6.782  1.00  0.72           H  
ATOM   1871 1HD  LYS A 129       9.581  35.010  -8.824  1.00  0.72           H  
ATOM   1872 2HD  LYS A 129      10.615  33.966  -9.818  1.00  0.72           H  
ATOM   1873 1HE  LYS A 129       8.810  32.782  -7.695  1.00  0.72           H  
ATOM   1874 2HE  LYS A 129       8.167  33.160  -9.303  1.00  0.72           H  
ATOM   1875 1HZ  LYS A 129       8.914  30.840  -9.168  1.00  0.72           H  
ATOM   1876 2HZ  LYS A 129       9.838  31.694 -10.237  1.00  0.72           H  
ATOM   1877 3HZ  LYS A 129      10.485  31.297  -8.771  1.00  0.72           H  
ATOM   1878  N   GLY A 130      15.454  35.453  -8.892  1.00  0.77           N  
ATOM   1879  CA  GLY A 130      16.644  36.299  -8.819  1.00  0.77           C  
ATOM   1880  C   GLY A 130      16.762  37.192 -10.048  1.00  0.77           C  
ATOM   1881  O   GLY A 130      16.823  38.417  -9.939  1.00  0.77           O  
ATOM   1882  H   GLY A 130      15.568  34.449  -8.855  1.00  0.77           H  
ATOM   1883 1HA  GLY A 130      16.606  36.905  -7.916  1.00  0.77           H  
ATOM   1884 2HA  GLY A 130      17.529  35.667  -8.742  1.00  0.77           H  
ATOM   1885  N   GLY A 131      16.781  36.570 -11.224  1.00  0.80           N  
ATOM   1886  CA  GLY A 131      16.847  37.292 -12.493  1.00  0.80           C  
ATOM   1887  C   GLY A 131      18.171  37.050 -13.188  1.00  0.80           C  
ATOM   1888  O   GLY A 131      18.275  37.145 -14.411  1.00  0.80           O  
ATOM   1889  H   GLY A 131      16.791  35.547 -11.241  1.00  0.80           H  
ATOM   1890 1HA  GLY A 131      16.030  36.962 -13.135  1.00  0.80           H  
ATOM   1891 2HA  GLY A 131      16.710  38.358 -12.318  1.00  0.80           H  
ATOM   1892  N   ASN A 132      19.184  36.695 -12.413  1.00  0.81           N  
ATOM   1893  CA  ASN A 132      20.452  36.326 -13.006  1.00  0.81           C  
ATOM   1894  C   ASN A 132      20.142  35.087 -13.800  1.00  0.81           C  
ATOM   1895  O   ASN A 132      19.405  34.228 -13.310  1.00  0.81           O  
ATOM   1896  CB  ASN A 132      21.535  36.029 -11.985  1.00  0.81           C  
ATOM   1897  CG  ASN A 132      22.906  35.854 -12.646  1.00  0.81           C  
ATOM   1898  OD1 ASN A 132      23.206  34.852 -13.327  1.00  0.81           O  
ATOM   1899  ND2 ASN A 132      23.753  36.836 -12.445  1.00  0.81           N  
ATOM   1900  H   ASN A 132      19.054  36.665 -11.412  1.00  0.81           H  
ATOM   1901  HA  ASN A 132      20.788  37.104 -13.694  1.00  0.81           H  
ATOM   1902 1HB  ASN A 132      21.589  36.841 -11.260  1.00  0.81           H  
ATOM   1903 2HB  ASN A 132      21.285  35.115 -11.442  1.00  0.81           H  
ATOM   1904 1HD2 ASN A 132      24.670  36.795 -12.842  1.00  0.81           H  
ATOM   1905 2HD2 ASN A 132      23.482  37.625 -11.894  1.00  0.81           H  
ATOM   1906  N   GLU A 133      20.706  34.952 -14.990  1.00  0.79           N  
ATOM   1907  CA  GLU A 133      20.473  33.751 -15.781  1.00  0.79           C  
ATOM   1908  C   GLU A 133      20.665  32.477 -14.966  1.00  0.79           C  
ATOM   1909  O   GLU A 133      19.894  31.517 -15.099  1.00  0.79           O  
ATOM   1910  CB  GLU A 133      21.431  33.708 -16.971  1.00  0.79           C  
ATOM   1911  CG  GLU A 133      21.274  32.471 -17.834  1.00  0.79           C  
ATOM   1912  CD  GLU A 133      22.194  32.422 -19.039  1.00  0.79           C  
ATOM   1913  OE1 GLU A 133      22.889  33.373 -19.288  1.00  0.79           O  
ATOM   1914  OE2 GLU A 133      22.222  31.382 -19.692  1.00  0.79           O  
ATOM   1915  H   GLU A 133      21.295  35.687 -15.352  1.00  0.79           H  
ATOM   1916  HA  GLU A 133      19.445  33.775 -16.146  1.00  0.79           H  
ATOM   1917 1HB  GLU A 133      21.274  34.583 -17.599  1.00  0.79           H  
ATOM   1918 2HB  GLU A 133      22.461  33.739 -16.609  1.00  0.79           H  
ATOM   1919 1HG  GLU A 133      21.486  31.612 -17.201  1.00  0.79           H  
ATOM   1920 2HG  GLU A 133      20.238  32.397 -18.164  1.00  0.79           H  
ATOM   1921  N   GLU A 134      21.684  32.455 -14.107  1.00  0.76           N  
ATOM   1922  CA  GLU A 134      21.966  31.257 -13.345  1.00  0.76           C  
ATOM   1923  C   GLU A 134      20.807  30.861 -12.453  1.00  0.76           C  
ATOM   1924  O   GLU A 134      20.580  29.668 -12.265  1.00  0.76           O  
ATOM   1925  CB  GLU A 134      23.226  31.419 -12.491  1.00  0.76           C  
ATOM   1926  CG  GLU A 134      24.528  31.471 -13.298  1.00  0.76           C  
ATOM   1927  CD  GLU A 134      25.773  31.636 -12.442  1.00  0.76           C  
ATOM   1928  OE1 GLU A 134      25.641  31.875 -11.265  1.00  0.76           O  
ATOM   1929  OE2 GLU A 134      26.855  31.510 -12.973  1.00  0.76           O  
ATOM   1930  H   GLU A 134      22.263  33.284 -13.980  1.00  0.76           H  
ATOM   1931  HA  GLU A 134      22.138  30.443 -14.050  1.00  0.76           H  
ATOM   1932 1HB  GLU A 134      23.153  32.341 -11.911  1.00  0.76           H  
ATOM   1933 2HB  GLU A 134      23.295  30.591 -11.785  1.00  0.76           H  
ATOM   1934 1HG  GLU A 134      24.618  30.553 -13.876  1.00  0.76           H  
ATOM   1935 2HG  GLU A 134      24.464  32.304 -14.001  1.00  0.76           H  
ATOM   1936  N   SER A 135      20.038  31.834 -11.937  1.00  0.71           N  
ATOM   1937  CA  SER A 135      18.953  31.546 -10.998  1.00  0.71           C  
ATOM   1938  C   SER A 135      17.865  30.698 -11.616  1.00  0.71           C  
ATOM   1939  O   SER A 135      17.093  30.065 -10.898  1.00  0.71           O  
ATOM   1940  CB  SER A 135      18.308  32.834 -10.457  1.00  0.71           C  
ATOM   1941  OG  SER A 135      17.581  33.561 -11.452  1.00  0.71           O  
ATOM   1942  H   SER A 135      20.195  32.797 -12.214  1.00  0.71           H  
ATOM   1943  HA  SER A 135      19.372  31.001 -10.152  1.00  0.71           H  
ATOM   1944 1HB  SER A 135      17.635  32.574  -9.647  1.00  0.71           H  
ATOM   1945 2HB  SER A 135      19.083  33.471 -10.035  1.00  0.71           H  
ATOM   1946  HG  SER A 135      18.199  33.658 -12.212  1.00  0.71           H  
ATOM   1947  N   THR A 136      17.799  30.672 -12.950  1.00  0.67           N  
ATOM   1948  CA  THR A 136      16.748  29.953 -13.631  1.00  0.67           C  
ATOM   1949  C   THR A 136      17.195  28.548 -14.008  1.00  0.67           C  
ATOM   1950  O   THR A 136      16.405  27.762 -14.530  1.00  0.67           O  
ATOM   1951  CB  THR A 136      16.307  30.731 -14.879  1.00  0.67           C  
ATOM   1952  OG1 THR A 136      17.372  30.777 -15.846  1.00  0.67           O  
ATOM   1953  CG2 THR A 136      15.977  32.170 -14.451  1.00  0.67           C  
ATOM   1954  H   THR A 136      18.497  31.161 -13.512  1.00  0.67           H  
ATOM   1955  HA  THR A 136      15.892  29.869 -12.961  1.00  0.67           H  
ATOM   1956  HB  THR A 136      15.430  30.261 -15.321  1.00  0.67           H  
ATOM   1957  HG1 THR A 136      18.210  31.074 -15.420  1.00  0.67           H  
ATOM   1958 1HG2 THR A 136      15.662  32.748 -15.318  1.00  0.67           H  
ATOM   1959 2HG2 THR A 136      15.175  32.159 -13.708  1.00  0.67           H  
ATOM   1960 3HG2 THR A 136      16.869  32.631 -14.014  1.00  0.67           H  
ATOM   1961  N   LYS A 137      18.463  28.237 -13.756  1.00  0.64           N  
ATOM   1962  CA  LYS A 137      19.025  26.935 -14.070  1.00  0.64           C  
ATOM   1963  C   LYS A 137      19.290  26.216 -12.760  1.00  0.64           C  
ATOM   1964  O   LYS A 137      18.994  25.029 -12.608  1.00  0.64           O  
ATOM   1965  CB  LYS A 137      20.316  27.113 -14.860  1.00  0.64           C  
ATOM   1966  CG  LYS A 137      20.111  27.778 -16.217  1.00  0.64           C  
ATOM   1967  CD  LYS A 137      21.416  27.951 -16.977  1.00  0.64           C  
ATOM   1968  CE  LYS A 137      21.172  28.676 -18.294  1.00  0.64           C  
ATOM   1969  NZ  LYS A 137      22.437  28.966 -19.027  1.00  0.64           N  
ATOM   1970  H   LYS A 137      19.066  28.920 -13.304  1.00  0.64           H  
ATOM   1971  HA  LYS A 137      18.310  26.355 -14.652  1.00  0.64           H  
ATOM   1972 1HB  LYS A 137      21.008  27.734 -14.283  1.00  0.64           H  
ATOM   1973 2HB  LYS A 137      20.789  26.145 -15.013  1.00  0.64           H  
ATOM   1974 1HG  LYS A 137      19.422  27.183 -16.813  1.00  0.64           H  
ATOM   1975 2HG  LYS A 137      19.670  28.769 -16.064  1.00  0.64           H  
ATOM   1976 1HD  LYS A 137      22.113  28.539 -16.375  1.00  0.64           H  
ATOM   1977 2HD  LYS A 137      21.860  26.978 -17.179  1.00  0.64           H  
ATOM   1978 1HE  LYS A 137      20.528  28.073 -18.928  1.00  0.64           H  
ATOM   1979 2HE  LYS A 137      20.667  29.611 -18.078  1.00  0.64           H  
ATOM   1980 1HZ  LYS A 137      22.218  29.487 -19.887  1.00  0.64           H  
ATOM   1981 2HZ  LYS A 137      23.036  29.543 -18.452  1.00  0.64           H  
ATOM   1982 3HZ  LYS A 137      22.913  28.115 -19.255  1.00  0.64           H  
ATOM   1983  N   THR A 138      19.863  26.957 -11.823  1.00  0.62           N  
ATOM   1984  CA  THR A 138      20.150  26.494 -10.483  1.00  0.62           C  
ATOM   1985  C   THR A 138      19.819  27.640  -9.532  1.00  0.62           C  
ATOM   1986  O   THR A 138      20.297  28.753  -9.718  1.00  0.62           O  
ATOM   1987  CB  THR A 138      21.624  26.084 -10.361  1.00  0.62           C  
ATOM   1988  OG1 THR A 138      21.912  25.075 -11.342  1.00  0.62           O  
ATOM   1989  CG2 THR A 138      21.916  25.532  -8.984  1.00  0.62           C  
ATOM   1990  H   THR A 138      20.101  27.920 -12.036  1.00  0.62           H  
ATOM   1991  HA  THR A 138      19.508  25.645 -10.241  1.00  0.62           H  
ATOM   1992  HB  THR A 138      22.257  26.953 -10.541  1.00  0.62           H  
ATOM   1993  HG1 THR A 138      21.158  24.477 -11.410  1.00  0.62           H  
ATOM   1994 1HG2 THR A 138      22.962  25.245  -8.919  1.00  0.62           H  
ATOM   1995 2HG2 THR A 138      21.701  26.290  -8.229  1.00  0.62           H  
ATOM   1996 3HG2 THR A 138      21.295  24.667  -8.816  1.00  0.62           H  
ATOM   1997  N   GLY A 139      19.062  27.391  -8.483  1.00  0.61           N  
ATOM   1998  CA  GLY A 139      18.725  28.499  -7.591  1.00  0.61           C  
ATOM   1999  C   GLY A 139      19.985  29.095  -7.004  1.00  0.61           C  
ATOM   2000  O   GLY A 139      20.935  28.365  -6.700  1.00  0.61           O  
ATOM   2001  H   GLY A 139      18.680  26.470  -8.330  1.00  0.61           H  
ATOM   2002 1HA  GLY A 139      18.167  29.265  -8.136  1.00  0.61           H  
ATOM   2003 2HA  GLY A 139      18.087  28.136  -6.795  1.00  0.61           H  
ATOM   2004  N   ASN A 140      20.000  30.413  -6.778  1.00  0.61           N  
ATOM   2005  CA  ASN A 140      21.217  31.059  -6.263  1.00  0.61           C  
ATOM   2006  C   ASN A 140      21.400  30.881  -4.767  1.00  0.61           C  
ATOM   2007  O   ASN A 140      21.363  31.839  -3.997  1.00  0.61           O  
ATOM   2008  CB  ASN A 140      21.229  32.532  -6.598  1.00  0.61           C  
ATOM   2009  CG  ASN A 140      22.551  33.215  -6.366  1.00  0.61           C  
ATOM   2010  OD1 ASN A 140      23.618  32.591  -6.350  1.00  0.61           O  
ATOM   2011  ND2 ASN A 140      22.496  34.515  -6.194  1.00  0.61           N  
ATOM   2012  H   ASN A 140      19.172  30.977  -7.019  1.00  0.61           H  
ATOM   2013  HA  ASN A 140      22.077  30.593  -6.746  1.00  0.61           H  
ATOM   2014 1HB  ASN A 140      20.934  32.668  -7.642  1.00  0.61           H  
ATOM   2015 2HB  ASN A 140      20.478  33.034  -5.988  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 140      23.334  35.036  -6.039  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 140      21.611  34.984  -6.218  1.00  0.61           H  
ATOM   2018  N   ALA A 141      21.608  29.639  -4.378  1.00  0.61           N  
ATOM   2019  CA  ALA A 141      21.797  29.247  -2.996  1.00  0.61           C  
ATOM   2020  C   ALA A 141      23.268  29.365  -2.664  1.00  0.61           C  
ATOM   2021  O   ALA A 141      24.091  29.610  -3.547  1.00  0.61           O  
ATOM   2022  CB  ALA A 141      21.284  27.849  -2.750  1.00  0.61           C  
ATOM   2023  H   ALA A 141      21.623  28.932  -5.108  1.00  0.61           H  
ATOM   2024  HA  ALA A 141      21.245  29.940  -2.359  1.00  0.61           H  
ATOM   2025 1HB  ALA A 141      21.425  27.613  -1.716  1.00  0.61           H  
ATOM   2026 2HB  ALA A 141      20.223  27.803  -2.991  1.00  0.61           H  
ATOM   2027 3HB  ALA A 141      21.831  27.140  -3.372  1.00  0.61           H  
ATOM   2028  N   GLY A 142      23.605  29.203  -1.401  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      25.007  29.320  -0.999  1.00  0.61           C  
ATOM   2030  C   GLY A 142      25.748  28.002  -1.192  1.00  0.61           C  
ATOM   2031  O   GLY A 142      25.323  27.171  -1.992  1.00  0.61           O  
ATOM   2032  H   GLY A 142      22.864  29.020  -0.725  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      25.486  30.093  -1.599  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      25.069  29.652   0.026  1.00  0.61           H  
ATOM   2035  N   SER A 143      26.870  27.799  -0.501  1.00  0.60           N  
ATOM   2036  CA  SER A 143      27.610  26.565  -0.722  1.00  0.60           C  
ATOM   2037  C   SER A 143      26.858  25.409  -0.097  1.00  0.60           C  
ATOM   2038  O   SER A 143      25.937  25.604   0.690  1.00  0.60           O  
ATOM   2039  CB  SER A 143      29.024  26.671  -0.182  1.00  0.60           C  
ATOM   2040  OG  SER A 143      29.032  26.792   1.213  1.00  0.60           O  
ATOM   2041  H   SER A 143      27.217  28.476   0.191  1.00  0.60           H  
ATOM   2042  HA  SER A 143      27.673  26.387  -1.796  1.00  0.60           H  
ATOM   2043 1HB  SER A 143      29.587  25.786  -0.472  1.00  0.60           H  
ATOM   2044 2HB  SER A 143      29.517  27.534  -0.623  1.00  0.60           H  
ATOM   2045  HG  SER A 143      28.643  27.676   1.412  1.00  0.60           H  
ATOM   2046  N   ARG A 144      27.213  24.190  -0.446  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      26.507  23.062   0.143  1.00  0.60           C  
ATOM   2048  C   ARG A 144      26.981  22.912   1.600  1.00  0.60           C  
ATOM   2049  O   ARG A 144      28.186  22.947   1.850  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      26.811  21.815  -0.665  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      26.411  21.900  -2.156  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      26.706  20.630  -2.848  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      26.399  20.628  -4.274  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      27.217  21.111  -5.234  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      28.354  21.679  -4.897  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      26.891  21.015  -6.514  1.00  0.60           N  
ATOM   2057  H   ARG A 144      27.967  24.041  -1.101  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      25.433  23.251   0.128  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      27.876  21.599  -0.619  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      26.287  20.966  -0.226  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      25.374  22.154  -2.260  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      27.007  22.679  -2.631  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      27.764  20.427  -2.734  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      26.131  19.830  -2.391  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      25.534  20.195  -4.568  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      28.609  21.758  -3.924  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      28.969  22.039  -5.613  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      26.018  20.556  -6.808  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      27.514  21.379  -7.218  1.00  0.60           H  
ATOM   2070  N   LEU A 145      26.059  22.741   2.552  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      26.426  22.570   3.965  1.00  0.59           C  
ATOM   2072  C   LEU A 145      26.461  21.099   4.345  1.00  0.59           C  
ATOM   2073  O   LEU A 145      27.393  20.624   5.014  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      25.384  23.237   4.856  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.201  24.673   4.718  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      23.975  25.085   5.556  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      26.458  25.391   5.175  1.00  0.59           C  
ATOM   2078  H   LEU A 145      25.076  22.732   2.302  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      27.408  23.009   4.133  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.436  22.780   4.672  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      25.661  23.042   5.880  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      25.020  24.895   3.694  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      23.785  26.119   5.476  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      23.099  24.539   5.201  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      24.140  24.869   6.574  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      26.337  26.463   5.074  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      26.653  25.150   6.218  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      27.302  25.066   4.560  1.00  0.59           H  
ATOM   2089  N   ALA A 146      25.428  20.381   3.893  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      25.278  18.960   4.205  1.00  0.58           C  
ATOM   2091  C   ALA A 146      24.506  18.244   3.137  1.00  0.58           C  
ATOM   2092  O   ALA A 146      23.664  18.826   2.445  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      24.594  18.753   5.541  1.00  0.58           C  
ATOM   2094  H   ALA A 146      24.718  20.859   3.336  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      26.258  18.517   4.239  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      24.526  17.692   5.750  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      25.182  19.226   6.314  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      23.609  19.172   5.526  1.00  0.58           H  
ATOM   2099  N   CYS A 147      24.759  16.953   3.024  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      24.070  16.175   2.034  1.00  0.57           C  
ATOM   2101  C   CYS A 147      24.058  14.674   2.285  1.00  0.57           C  
ATOM   2102  O   CYS A 147      24.768  14.161   3.153  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      24.756  16.411   0.704  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      26.426  15.803   0.653  1.00  0.57           S  
ATOM   2105  H   CYS A 147      25.475  16.518   3.598  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      23.049  16.530   2.006  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      24.208  15.946  -0.060  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      24.779  17.473   0.496  1.00  0.57           H  
ATOM   2109  N   GLY A 148      23.276  13.957   1.489  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      23.302  12.499   1.567  1.00  0.57           C  
ATOM   2111  C   GLY A 148      22.351  11.807   0.604  1.00  0.57           C  
ATOM   2112  O   GLY A 148      21.427  12.411   0.068  1.00  0.57           O  
ATOM   2113  H   GLY A 148      22.670  14.457   0.839  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      24.318  12.155   1.386  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      23.055  12.200   2.581  1.00  0.57           H  
ATOM   2116  N   VAL A 149      22.556  10.515   0.408  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      21.748   9.742  -0.531  1.00  0.59           C  
ATOM   2118  C   VAL A 149      20.435   9.230   0.021  1.00  0.59           C  
ATOM   2119  O   VAL A 149      20.367   8.725   1.141  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      22.566   8.592  -1.122  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      21.683   7.698  -1.973  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      23.617   9.170  -2.005  1.00  0.59           C  
ATOM   2123  H   VAL A 149      23.308  10.058   0.905  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      21.508  10.391  -1.367  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      23.013   7.999  -0.327  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      22.282   6.904  -2.414  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      20.896   7.255  -1.369  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      21.247   8.301  -2.755  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      24.205   8.369  -2.450  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      23.134   9.745  -2.789  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      24.264   9.815  -1.440  1.00  0.59           H  
ATOM   2132  N   ILE A 150      19.395   9.384  -0.788  1.00  0.63           N  
ATOM   2133  CA  ILE A 150      18.055   8.945  -0.456  1.00  0.63           C  
ATOM   2134  C   ILE A 150      17.915   7.436  -0.699  1.00  0.63           C  
ATOM   2135  O   ILE A 150      18.040   6.974  -1.834  1.00  0.63           O  
ATOM   2136  CB  ILE A 150      17.086   9.676  -1.409  1.00  0.63           C  
ATOM   2137  CG1 ILE A 150      17.219  11.183  -1.220  1.00  0.63           C  
ATOM   2138  CG2 ILE A 150      15.659   9.234  -1.125  1.00  0.63           C  
ATOM   2139  CD1 ILE A 150      16.538  11.928  -2.285  1.00  0.63           C  
ATOM   2140  H   ILE A 150      19.543   9.853  -1.683  1.00  0.63           H  
ATOM   2141  HA  ILE A 150      17.842   9.169   0.586  1.00  0.63           H  
ATOM   2142  HB  ILE A 150      17.346   9.446  -2.448  1.00  0.63           H  
ATOM   2143 1HG1 ILE A 150      16.792  11.465  -0.284  1.00  0.63           H  
ATOM   2144 2HG1 ILE A 150      18.274  11.462  -1.218  1.00  0.63           H  
ATOM   2145 1HG2 ILE A 150      14.972   9.746  -1.800  1.00  0.63           H  
ATOM   2146 2HG2 ILE A 150      15.595   8.164  -1.274  1.00  0.63           H  
ATOM   2147 3HG2 ILE A 150      15.401   9.471  -0.092  1.00  0.63           H  
ATOM   2148 1HD1 ILE A 150      16.634  12.993  -2.140  1.00  0.63           H  
ATOM   2149 2HD1 ILE A 150      16.968  11.657  -3.256  1.00  0.63           H  
ATOM   2150 3HD1 ILE A 150      15.504  11.640  -2.247  1.00  0.63           H  
ATOM   2151  N   GLY A 151      17.655   6.648   0.344  1.00  0.71           N  
ATOM   2152  CA  GLY A 151      17.551   5.201   0.117  1.00  0.71           C  
ATOM   2153  C   GLY A 151      16.251   4.642   0.657  1.00  0.71           C  
ATOM   2154  O   GLY A 151      15.533   5.322   1.373  1.00  0.71           O  
ATOM   2155  H   GLY A 151      17.573   7.038   1.286  1.00  0.71           H  
ATOM   2156 1HA  GLY A 151      17.627   4.980  -0.946  1.00  0.71           H  
ATOM   2157 2HA  GLY A 151      18.389   4.704   0.604  1.00  0.71           H  
ATOM   2158  N   ILE A 152      15.982   3.367   0.424  1.00  0.83           N  
ATOM   2159  CA  ILE A 152      14.730   2.805   0.926  1.00  0.83           C  
ATOM   2160  C   ILE A 152      14.837   2.367   2.376  1.00  0.83           C  
ATOM   2161  O   ILE A 152      15.754   1.636   2.749  1.00  0.83           O  
ATOM   2162  CB  ILE A 152      14.246   1.660   0.026  1.00  0.83           C  
ATOM   2163  CG1 ILE A 152      14.046   2.194  -1.376  1.00  0.83           C  
ATOM   2164  CG2 ILE A 152      12.962   1.066   0.557  1.00  0.83           C  
ATOM   2165  CD1 ILE A 152      13.031   3.307  -1.418  1.00  0.83           C  
ATOM   2166  H   ILE A 152      16.609   2.804  -0.134  1.00  0.83           H  
ATOM   2167  HA  ILE A 152      13.966   3.578   0.877  1.00  0.83           H  
ATOM   2168  HB  ILE A 152      15.008   0.887  -0.023  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 152      14.992   2.567  -1.759  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 152      13.701   1.387  -2.023  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 152      12.634   0.261  -0.098  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 152      13.139   0.674   1.531  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 152      12.190   1.841   0.602  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 152      12.914   3.656  -2.435  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 152      12.073   2.947  -1.049  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 152      13.374   4.120  -0.791  1.00  0.83           H  
ATOM   2177  N   ALA A 153      13.908   2.862   3.199  1.00  1.00           N  
ATOM   2178  CA  ALA A 153      13.875   2.587   4.639  1.00  1.00           C  
ATOM   2179  C   ALA A 153      13.703   1.109   4.975  1.00  1.00           C  
ATOM   2180  O   ALA A 153      14.234   0.638   5.982  1.00  1.00           O  
ATOM   2181  CB  ALA A 153      12.745   3.354   5.279  1.00  1.00           C  
ATOM   2182  H   ALA A 153      13.171   3.444   2.796  1.00  1.00           H  
ATOM   2183  HA  ALA A 153      14.823   2.921   5.059  1.00  1.00           H  
ATOM   2184 1HB  ALA A 153      12.745   3.182   6.353  1.00  1.00           H  
ATOM   2185 2HB  ALA A 153      12.870   4.398   5.077  1.00  1.00           H  
ATOM   2186 3HB  ALA A 153      11.797   3.014   4.856  1.00  1.00           H  
ATOM   2187  N   GLN A 154      12.939   0.424   4.130  1.00  1.21           N  
ATOM   2188  CA  GLN A 154      12.561  -0.982   4.230  1.00  1.21           C  
ATOM   2189  C   GLN A 154      11.433  -1.128   5.245  1.00  1.21           C  
ATOM   2190  O   GLN A 154      10.500  -0.323   5.245  1.00  1.21           O  
ATOM   2191  OXT GLN A 154      11.330  -2.171   5.884  1.00  1.21           O  
ATOM   2192  CB  GLN A 154      13.749  -1.892   4.596  1.00  1.21           C  
ATOM   2193  CG  GLN A 154      14.921  -1.868   3.593  1.00  1.21           C  
ATOM   2194  CD  GLN A 154      14.558  -2.405   2.230  1.00  1.21           C  
ATOM   2195  OE1 GLN A 154      13.764  -3.340   2.098  1.00  1.21           O  
ATOM   2196  NE2 GLN A 154      15.154  -1.825   1.197  1.00  1.21           N  
ATOM   2197  H   GLN A 154      12.587   0.940   3.340  1.00  1.21           H  
ATOM   2198  HA  GLN A 154      12.180  -1.307   3.263  1.00  1.21           H  
ATOM   2199 1HB  GLN A 154      14.124  -1.676   5.587  1.00  1.21           H  
ATOM   2200 2HB  GLN A 154      13.394  -2.921   4.625  1.00  1.21           H  
ATOM   2201 1HG  GLN A 154      15.267  -0.843   3.470  1.00  1.21           H  
ATOM   2202 2HG  GLN A 154      15.728  -2.480   3.993  1.00  1.21           H  
ATOM   2203 1HE2 GLN A 154      14.962  -2.141   0.267  1.00  1.21           H  
ATOM   2204 2HE2 GLN A 154      15.805  -1.075   1.351  1.00  1.21           H  
TER    2205
ENDMDL

REMARK ID 695984 MODEL 5 SOD1
PFRMAT TS
TARGET SOD1
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      -0.090   0.181  -0.240  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.256  -0.327  -0.468  1.00  1.10           C  
ATOM      3  C   MET A   1       2.112   0.708  -1.172  1.00  1.10           C  
ATOM      4  O   MET A   1       1.735   1.233  -2.222  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.209  -1.616  -1.283  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.573  -2.255  -1.528  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.470  -3.814  -2.440  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.777  -4.899  -1.195  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.723  -0.589  -0.079  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.083   0.791   0.566  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.390   0.703  -1.050  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.717  -0.535   0.497  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.582  -2.346  -0.776  1.00  1.10           H  
ATOM     14 2HB  MET A   1       0.758  -1.414  -2.255  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.198  -1.563  -2.099  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.064  -2.443  -0.575  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.655  -5.899  -1.611  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.448  -4.942  -0.336  1.00  1.10           H  
ATOM     19 3HE  MET A   1       0.806  -4.517  -0.878  1.00  1.10           H  
ATOM     20  N   ALA A   2       3.261   1.011  -0.583  1.00  0.94           N  
ATOM     21  CA  ALA A   2       4.180   1.985  -1.163  1.00  0.94           C  
ATOM     22  C   ALA A   2       4.720   1.514  -2.507  1.00  0.94           C  
ATOM     23  O   ALA A   2       4.949   0.318  -2.710  1.00  0.94           O  
ATOM     24  CB  ALA A   2       5.344   2.257  -0.223  1.00  0.94           C  
ATOM     25  H   ALA A   2       3.521   0.558   0.280  1.00  0.94           H  
ATOM     26  HA  ALA A   2       3.626   2.907  -1.324  1.00  0.94           H  
ATOM     27 1HB  ALA A   2       6.000   3.014  -0.670  1.00  0.94           H  
ATOM     28 2HB  ALA A   2       4.964   2.626   0.728  1.00  0.94           H  
ATOM     29 3HB  ALA A   2       5.905   1.343  -0.061  1.00  0.94           H  
ATOM     30  N   THR A   3       4.965   2.471  -3.394  1.00  0.81           N  
ATOM     31  CA  THR A   3       5.561   2.213  -4.702  1.00  0.81           C  
ATOM     32  C   THR A   3       6.942   2.850  -4.785  1.00  0.81           C  
ATOM     33  O   THR A   3       7.134   3.997  -4.380  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.661   2.722  -5.851  1.00  0.81           C  
ATOM     35  OG1 THR A   3       3.404   2.022  -5.823  1.00  0.81           O  
ATOM     36  CG2 THR A   3       5.336   2.530  -7.230  1.00  0.81           C  
ATOM     37  H   THR A   3       4.732   3.427  -3.126  1.00  0.81           H  
ATOM     38  HA  THR A   3       5.681   1.137  -4.823  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.469   3.787  -5.704  1.00  0.81           H  
ATOM     40  HG1 THR A   3       2.936   2.223  -5.004  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       4.676   2.907  -8.016  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       6.277   3.077  -7.265  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       5.527   1.473  -7.394  1.00  0.81           H  
ATOM     44  N   LYS A   4       7.914   2.091  -5.290  1.00  0.71           N  
ATOM     45  CA  LYS A   4       9.281   2.593  -5.417  1.00  0.71           C  
ATOM     46  C   LYS A   4       9.837   2.371  -6.816  1.00  0.71           C  
ATOM     47  O   LYS A   4       9.630   1.308  -7.411  1.00  0.71           O  
ATOM     48  CB  LYS A   4      10.214   1.934  -4.390  1.00  0.71           C  
ATOM     49  CG  LYS A   4      11.689   2.411  -4.473  1.00  0.71           C  
ATOM     50  CD  LYS A   4      12.571   1.758  -3.432  1.00  0.71           C  
ATOM     51  CE  LYS A   4      14.018   2.233  -3.577  1.00  0.71           C  
ATOM     52  NZ  LYS A   4      14.916   1.583  -2.579  1.00  0.71           N  
ATOM     53  H   LYS A   4       7.697   1.153  -5.593  1.00  0.71           H  
ATOM     54  HA  LYS A   4       9.268   3.663  -5.235  1.00  0.71           H  
ATOM     55 1HB  LYS A   4       9.853   2.153  -3.382  1.00  0.71           H  
ATOM     56 2HB  LYS A   4      10.200   0.852  -4.521  1.00  0.71           H  
ATOM     57 1HG  LYS A   4      12.102   2.205  -5.451  1.00  0.71           H  
ATOM     58 2HG  LYS A   4      11.720   3.488  -4.313  1.00  0.71           H  
ATOM     59 1HD  LYS A   4      12.207   2.019  -2.436  1.00  0.71           H  
ATOM     60 2HD  LYS A   4      12.535   0.674  -3.547  1.00  0.71           H  
ATOM     61 1HE  LYS A   4      14.373   1.999  -4.582  1.00  0.71           H  
ATOM     62 2HE  LYS A   4      14.054   3.316  -3.435  1.00  0.71           H  
ATOM     63 1HZ  LYS A   4      15.863   1.919  -2.701  1.00  0.71           H  
ATOM     64 2HZ  LYS A   4      14.600   1.804  -1.646  1.00  0.71           H  
ATOM     65 3HZ  LYS A   4      14.896   0.583  -2.712  1.00  0.71           H  
ATOM     66  N   ALA A   5      10.557   3.372  -7.321  1.00  0.64           N  
ATOM     67  CA  ALA A   5      11.163   3.288  -8.647  1.00  0.64           C  
ATOM     68  C   ALA A   5      12.570   3.855  -8.658  1.00  0.64           C  
ATOM     69  O   ALA A   5      12.909   4.734  -7.868  1.00  0.64           O  
ATOM     70  CB  ALA A   5      10.313   4.025  -9.662  1.00  0.64           C  
ATOM     71  H   ALA A   5      10.676   4.208  -6.747  1.00  0.64           H  
ATOM     72  HA  ALA A   5      11.227   2.244  -8.916  1.00  0.64           H  
ATOM     73 1HB  ALA A   5      10.756   3.924 -10.645  1.00  0.64           H  
ATOM     74 2HB  ALA A   5       9.333   3.592  -9.655  1.00  0.64           H  
ATOM     75 3HB  ALA A   5      10.248   5.076  -9.402  1.00  0.64           H  
ATOM     76  N   VAL A   6      13.409   3.323  -9.538  1.00  0.61           N  
ATOM     77  CA  VAL A   6      14.791   3.777  -9.624  1.00  0.61           C  
ATOM     78  C   VAL A   6      15.224   4.105 -11.037  1.00  0.61           C  
ATOM     79  O   VAL A   6      14.941   3.363 -11.983  1.00  0.61           O  
ATOM     80  CB  VAL A   6      15.760   2.729  -9.033  1.00  0.61           C  
ATOM     81  CG1 VAL A   6      17.219   3.229  -9.133  1.00  0.61           C  
ATOM     82  CG2 VAL A   6      15.380   2.457  -7.596  1.00  0.61           C  
ATOM     83  H   VAL A   6      13.062   2.603 -10.165  1.00  0.61           H  
ATOM     84  HA  VAL A   6      14.886   4.686  -9.032  1.00  0.61           H  
ATOM     85  HB  VAL A   6      15.692   1.805  -9.606  1.00  0.61           H  
ATOM     86 1HG1 VAL A   6      17.887   2.481  -8.713  1.00  0.61           H  
ATOM     87 2HG1 VAL A   6      17.494   3.400 -10.168  1.00  0.61           H  
ATOM     88 3HG1 VAL A   6      17.316   4.161  -8.571  1.00  0.61           H  
ATOM     89 1HG2 VAL A   6      16.056   1.721  -7.167  1.00  0.61           H  
ATOM     90 2HG2 VAL A   6      15.444   3.378  -7.048  1.00  0.61           H  
ATOM     91 3HG2 VAL A   6      14.377   2.088  -7.549  1.00  0.61           H  
ATOM     92  N   CYS A   7      15.903   5.234 -11.161  1.00  0.61           N  
ATOM     93  CA  CYS A   7      16.495   5.686 -12.397  1.00  0.61           C  
ATOM     94  C   CYS A   7      18.009   5.721 -12.310  1.00  0.61           C  
ATOM     95  O   CYS A   7      18.574   6.323 -11.394  1.00  0.61           O  
ATOM     96  CB  CYS A   7      16.043   7.077 -12.719  1.00  0.61           C  
ATOM     97  SG  CYS A   7      16.751   7.709 -14.195  1.00  0.61           S  
ATOM     98  H   CYS A   7      16.040   5.805 -10.329  1.00  0.61           H  
ATOM     99  HA  CYS A   7      16.200   5.010 -13.201  1.00  0.61           H  
ATOM    100 1HB  CYS A   7      14.975   7.101 -12.817  1.00  0.61           H  
ATOM    101 2HB  CYS A   7      16.318   7.724 -11.893  1.00  0.61           H  
ATOM    102  HG  CYS A   7      15.995   7.012 -15.051  1.00  0.61           H  
ATOM    103  N   VAL A   8      18.677   5.101 -13.262  1.00  0.63           N  
ATOM    104  CA  VAL A   8      20.129   5.181 -13.285  1.00  0.63           C  
ATOM    105  C   VAL A   8      20.483   6.086 -14.448  1.00  0.63           C  
ATOM    106  O   VAL A   8      20.043   5.846 -15.570  1.00  0.63           O  
ATOM    107  CB  VAL A   8      20.779   3.805 -13.428  1.00  0.63           C  
ATOM    108  CG1 VAL A   8      22.306   3.978 -13.465  1.00  0.63           C  
ATOM    109  CG2 VAL A   8      20.319   2.907 -12.261  1.00  0.63           C  
ATOM    110  H   VAL A   8      18.177   4.595 -13.982  1.00  0.63           H  
ATOM    111  HA  VAL A   8      20.491   5.637 -12.365  1.00  0.63           H  
ATOM    112  HB  VAL A   8      20.480   3.354 -14.373  1.00  0.63           H  
ATOM    113 1HG1 VAL A   8      22.781   3.008 -13.577  1.00  0.63           H  
ATOM    114 2HG1 VAL A   8      22.579   4.616 -14.307  1.00  0.63           H  
ATOM    115 3HG1 VAL A   8      22.645   4.444 -12.543  1.00  0.63           H  
ATOM    116 1HG2 VAL A   8      20.776   1.924 -12.356  1.00  0.63           H  
ATOM    117 2HG2 VAL A   8      20.608   3.346 -11.321  1.00  0.63           H  
ATOM    118 3HG2 VAL A   8      19.234   2.805 -12.286  1.00  0.63           H  
ATOM    119  N   LEU A   9      21.236   7.141 -14.172  1.00  0.68           N  
ATOM    120  CA  LEU A   9      21.508   8.156 -15.166  1.00  0.68           C  
ATOM    121  C   LEU A   9      22.921   8.057 -15.719  1.00  0.68           C  
ATOM    122  O   LEU A   9      23.894   7.987 -14.963  1.00  0.68           O  
ATOM    123  CB  LEU A   9      21.342   9.566 -14.547  1.00  0.68           C  
ATOM    124  CG  LEU A   9      19.900  10.030 -14.207  1.00  0.68           C  
ATOM    125  CD1 LEU A   9      19.496   9.426 -12.840  1.00  0.68           C  
ATOM    126  CD2 LEU A   9      19.831  11.576 -14.198  1.00  0.68           C  
ATOM    127  H   LEU A   9      21.599   7.244 -13.240  1.00  0.68           H  
ATOM    128  HA  LEU A   9      20.804   8.028 -15.972  1.00  0.68           H  
ATOM    129 1HB  LEU A   9      21.925   9.607 -13.627  1.00  0.68           H  
ATOM    130 2HB  LEU A   9      21.754  10.290 -15.247  1.00  0.68           H  
ATOM    131  HG  LEU A   9      19.206   9.648 -14.960  1.00  0.68           H  
ATOM    132 1HD1 LEU A   9      18.483   9.725 -12.594  1.00  0.68           H  
ATOM    133 2HD1 LEU A   9      19.546   8.346 -12.882  1.00  0.68           H  
ATOM    134 3HD1 LEU A   9      20.176   9.782 -12.066  1.00  0.68           H  
ATOM    135 1HD2 LEU A   9      18.814  11.896 -13.964  1.00  0.68           H  
ATOM    136 2HD2 LEU A   9      20.518  11.968 -13.448  1.00  0.68           H  
ATOM    137 3HD2 LEU A   9      20.112  11.962 -15.182  1.00  0.68           H  
ATOM    138  N   LYS A  10      23.019   8.040 -17.049  1.00  0.73           N  
ATOM    139  CA  LYS A  10      24.293   8.014 -17.774  1.00  0.73           C  
ATOM    140  C   LYS A  10      24.140   8.838 -19.055  1.00  0.73           C  
ATOM    141  O   LYS A  10      23.026   9.031 -19.528  1.00  0.73           O  
ATOM    142  CB  LYS A  10      24.735   6.578 -18.082  1.00  0.73           C  
ATOM    143  CG  LYS A  10      25.013   5.707 -16.844  1.00  0.73           C  
ATOM    144  CD  LYS A  10      25.544   4.343 -17.222  1.00  0.73           C  
ATOM    145  CE  LYS A  10      25.811   3.502 -15.984  1.00  0.73           C  
ATOM    146  NZ  LYS A  10      26.349   2.158 -16.329  1.00  0.73           N  
ATOM    147  H   LYS A  10      22.149   8.066 -17.586  1.00  0.73           H  
ATOM    148  HA  LYS A  10      25.060   8.491 -17.162  1.00  0.73           H  
ATOM    149 1HB  LYS A  10      23.964   6.083 -18.674  1.00  0.73           H  
ATOM    150 2HB  LYS A  10      25.645   6.602 -18.682  1.00  0.73           H  
ATOM    151 1HG  LYS A  10      25.727   6.202 -16.189  1.00  0.73           H  
ATOM    152 2HG  LYS A  10      24.090   5.557 -16.288  1.00  0.73           H  
ATOM    153 1HD  LYS A  10      24.822   3.830 -17.857  1.00  0.73           H  
ATOM    154 2HD  LYS A  10      26.475   4.459 -17.775  1.00  0.73           H  
ATOM    155 1HE  LYS A  10      26.532   4.022 -15.353  1.00  0.73           H  
ATOM    156 2HE  LYS A  10      24.881   3.379 -15.429  1.00  0.73           H  
ATOM    157 1HZ  LYS A  10      26.515   1.637 -15.480  1.00  0.73           H  
ATOM    158 2HZ  LYS A  10      25.683   1.662 -16.906  1.00  0.73           H  
ATOM    159 3HZ  LYS A  10      27.218   2.264 -16.833  1.00  0.73           H  
ATOM    160  N   GLY A  11      25.222   9.305 -19.656  1.00  0.78           N  
ATOM    161  CA  GLY A  11      25.037  10.060 -20.897  1.00  0.78           C  
ATOM    162  C   GLY A  11      26.319  10.400 -21.620  1.00  0.78           C  
ATOM    163  O   GLY A  11      27.299   9.658 -21.563  1.00  0.78           O  
ATOM    164  H   GLY A  11      26.145   9.164 -19.267  1.00  0.78           H  
ATOM    165 1HA  GLY A  11      24.390   9.490 -21.566  1.00  0.78           H  
ATOM    166 2HA  GLY A  11      24.514  10.982 -20.691  1.00  0.78           H  
ATOM    167  N   ASP A  12      26.267  11.505 -22.362  1.00  0.80           N  
ATOM    168  CA  ASP A  12      27.382  11.954 -23.183  1.00  0.80           C  
ATOM    169  C   ASP A  12      28.469  12.644 -22.359  1.00  0.80           C  
ATOM    170  O   ASP A  12      29.632  12.678 -22.768  1.00  0.80           O  
ATOM    171  CB  ASP A  12      26.877  12.887 -24.278  1.00  0.80           C  
ATOM    172  CG  ASP A  12      25.964  12.157 -25.265  1.00  0.80           C  
ATOM    173  OD1 ASP A  12      25.952  10.948 -25.249  1.00  0.80           O  
ATOM    174  OD2 ASP A  12      25.270  12.807 -26.003  1.00  0.80           O  
ATOM    175  H   ASP A  12      25.423  12.060 -22.339  1.00  0.80           H  
ATOM    176  HA  ASP A  12      27.828  11.080 -23.658  1.00  0.80           H  
ATOM    177 1HB  ASP A  12      26.329  13.717 -23.830  1.00  0.80           H  
ATOM    178 2HB  ASP A  12      27.725  13.305 -24.821  1.00  0.80           H  
ATOM    179  N   GLY A  13      28.096  13.228 -21.216  1.00  0.79           N  
ATOM    180  CA  GLY A  13      29.088  13.884 -20.385  1.00  0.79           C  
ATOM    181  C   GLY A  13      29.686  12.817 -19.473  1.00  0.79           C  
ATOM    182  O   GLY A  13      29.361  11.643 -19.610  1.00  0.79           O  
ATOM    183  H   GLY A  13      27.124  13.207 -20.895  1.00  0.79           H  
ATOM    184 1HA  GLY A  13      29.858  14.340 -21.007  1.00  0.79           H  
ATOM    185 2HA  GLY A  13      28.602  14.667 -19.805  1.00  0.79           H  
ATOM    186  N   PRO A  14      30.534  13.186 -18.509  1.00  0.76           N  
ATOM    187  CA  PRO A  14      31.165  12.308 -17.531  1.00  0.76           C  
ATOM    188  C   PRO A  14      30.211  12.004 -16.379  1.00  0.76           C  
ATOM    189  O   PRO A  14      30.570  11.336 -15.409  1.00  0.76           O  
ATOM    190  CB  PRO A  14      32.352  13.150 -17.066  1.00  0.76           C  
ATOM    191  CG  PRO A  14      31.838  14.581 -17.153  1.00  0.76           C  
ATOM    192  CD  PRO A  14      30.954  14.601 -18.404  1.00  0.76           C  
ATOM    193  HA  PRO A  14      31.492  11.381 -18.027  1.00  0.76           H  
ATOM    194 1HB  PRO A  14      32.636  12.863 -16.044  1.00  0.76           H  
ATOM    195 2HB  PRO A  14      33.225  12.964 -17.709  1.00  0.76           H  
ATOM    196 1HG  PRO A  14      31.278  14.838 -16.233  1.00  0.76           H  
ATOM    197 2HG  PRO A  14      32.679  15.288 -17.215  1.00  0.76           H  
ATOM    198 1HD  PRO A  14      30.104  15.270 -18.238  1.00  0.76           H  
ATOM    199 2HD  PRO A  14      31.546  14.893 -19.285  1.00  0.76           H  
ATOM    200  N   VAL A  15      29.016  12.564 -16.484  1.00  0.71           N  
ATOM    201  CA  VAL A  15      28.018  12.574 -15.450  1.00  0.71           C  
ATOM    202  C   VAL A  15      27.217  11.291 -15.332  1.00  0.71           C  
ATOM    203  O   VAL A  15      26.670  10.783 -16.315  1.00  0.71           O  
ATOM    204  CB  VAL A  15      27.085  13.736 -15.738  1.00  0.71           C  
ATOM    205  CG1 VAL A  15      25.970  13.800 -14.749  1.00  0.71           C  
ATOM    206  CG2 VAL A  15      27.874  14.940 -15.714  1.00  0.71           C  
ATOM    207  H   VAL A  15      28.787  13.051 -17.328  1.00  0.71           H  
ATOM    208  HA  VAL A  15      28.533  12.760 -14.527  1.00  0.71           H  
ATOM    209  HB  VAL A  15      26.650  13.602 -16.726  1.00  0.71           H  
ATOM    210 1HG1 VAL A  15      25.324  14.640 -14.989  1.00  0.71           H  
ATOM    211 2HG1 VAL A  15      25.395  12.881 -14.770  1.00  0.71           H  
ATOM    212 3HG1 VAL A  15      26.405  13.935 -13.762  1.00  0.71           H  
ATOM    213 1HG2 VAL A  15      27.283  15.766 -15.930  1.00  0.71           H  
ATOM    214 2HG2 VAL A  15      28.273  15.032 -14.738  1.00  0.71           H  
ATOM    215 3HG2 VAL A  15      28.670  14.875 -16.434  1.00  0.71           H  
ATOM    216  N   GLN A  16      27.195  10.751 -14.119  1.00  0.66           N  
ATOM    217  CA  GLN A  16      26.484   9.513 -13.829  1.00  0.66           C  
ATOM    218  C   GLN A  16      25.799   9.554 -12.466  1.00  0.66           C  
ATOM    219  O   GLN A  16      26.291  10.200 -11.544  1.00  0.66           O  
ATOM    220  CB  GLN A  16      27.434   8.314 -13.885  1.00  0.66           C  
ATOM    221  CG  GLN A  16      28.070   8.078 -15.262  1.00  0.66           C  
ATOM    222  CD  GLN A  16      28.937   6.850 -15.317  1.00  0.66           C  
ATOM    223  OE1 GLN A  16      28.563   5.784 -14.812  1.00  0.66           O  
ATOM    224  NE2 GLN A  16      30.107   6.982 -15.937  1.00  0.66           N  
ATOM    225  H   GLN A  16      27.682  11.252 -13.376  1.00  0.66           H  
ATOM    226  HA  GLN A  16      25.722   9.389 -14.588  1.00  0.66           H  
ATOM    227 1HB  GLN A  16      28.232   8.449 -13.157  1.00  0.66           H  
ATOM    228 2HB  GLN A  16      26.885   7.412 -13.613  1.00  0.66           H  
ATOM    229 1HG  GLN A  16      27.284   7.991 -16.006  1.00  0.66           H  
ATOM    230 2HG  GLN A  16      28.710   8.927 -15.501  1.00  0.66           H  
ATOM    231 1HE2 GLN A  16      30.730   6.203 -16.006  1.00  0.66           H  
ATOM    232 2HE2 GLN A  16      30.368   7.865 -16.337  1.00  0.66           H  
ATOM    233  N   GLY A  17      24.712   8.812 -12.293  1.00  0.62           N  
ATOM    234  CA  GLY A  17      24.115   8.777 -10.952  1.00  0.62           C  
ATOM    235  C   GLY A  17      22.892   7.899 -10.788  1.00  0.62           C  
ATOM    236  O   GLY A  17      22.427   7.271 -11.731  1.00  0.62           O  
ATOM    237  H   GLY A  17      24.316   8.311 -13.090  1.00  0.62           H  
ATOM    238 1HA  GLY A  17      24.872   8.480 -10.226  1.00  0.62           H  
ATOM    239 2HA  GLY A  17      23.823   9.785 -10.693  1.00  0.62           H  
ATOM    240  N   ILE A  18      22.418   7.799  -9.550  1.00  0.60           N  
ATOM    241  CA  ILE A  18      21.246   6.971  -9.262  1.00  0.60           C  
ATOM    242  C   ILE A  18      20.222   7.728  -8.444  1.00  0.60           C  
ATOM    243  O   ILE A  18      20.544   8.255  -7.368  1.00  0.60           O  
ATOM    244  CB  ILE A  18      21.603   5.668  -8.526  1.00  0.60           C  
ATOM    245  CG1 ILE A  18      22.598   4.848  -9.357  1.00  0.60           C  
ATOM    246  CG2 ILE A  18      20.325   4.851  -8.298  1.00  0.60           C  
ATOM    247  CD1 ILE A  18      23.102   3.620  -8.670  1.00  0.60           C  
ATOM    248  H   ILE A  18      22.852   8.373  -8.825  1.00  0.60           H  
ATOM    249  HA  ILE A  18      20.774   6.701 -10.203  1.00  0.60           H  
ATOM    250  HB  ILE A  18      22.070   5.899  -7.570  1.00  0.60           H  
ATOM    251 1HG1 ILE A  18      22.128   4.570 -10.276  1.00  0.60           H  
ATOM    252 2HG1 ILE A  18      23.461   5.461  -9.585  1.00  0.60           H  
ATOM    253 1HG2 ILE A  18      20.567   3.926  -7.782  1.00  0.60           H  
ATOM    254 2HG2 ILE A  18      19.619   5.421  -7.695  1.00  0.60           H  
ATOM    255 3HG2 ILE A  18      19.873   4.624  -9.263  1.00  0.60           H  
ATOM    256 1HD1 ILE A  18      23.802   3.102  -9.325  1.00  0.60           H  
ATOM    257 2HD1 ILE A  18      23.606   3.899  -7.744  1.00  0.60           H  
ATOM    258 3HD1 ILE A  18      22.264   2.963  -8.444  1.00  0.60           H  
ATOM    259  N   ILE A  19      18.991   7.770  -8.958  1.00  0.59           N  
ATOM    260  CA  ILE A  19      17.903   8.458  -8.286  1.00  0.59           C  
ATOM    261  C   ILE A  19      16.695   7.571  -7.999  1.00  0.59           C  
ATOM    262  O   ILE A  19      16.143   6.906  -8.880  1.00  0.59           O  
ATOM    263  CB  ILE A  19      17.502   9.706  -9.066  1.00  0.59           C  
ATOM    264  CG1 ILE A  19      18.705  10.646  -9.134  1.00  0.59           C  
ATOM    265  CG2 ILE A  19      16.332  10.364  -8.449  1.00  0.59           C  
ATOM    266  CD1 ILE A  19      18.481  11.817  -9.943  1.00  0.59           C  
ATOM    267  H   ILE A  19      18.813   7.303  -9.846  1.00  0.59           H  
ATOM    268  HA  ILE A  19      18.271   8.800  -7.325  1.00  0.59           H  
ATOM    269  HB  ILE A  19      17.254   9.423 -10.088  1.00  0.59           H  
ATOM    270 1HG1 ILE A  19      18.972  10.960  -8.121  1.00  0.59           H  
ATOM    271 2HG1 ILE A  19      19.545  10.122  -9.569  1.00  0.59           H  
ATOM    272 1HG2 ILE A  19      16.069  11.237  -9.027  1.00  0.59           H  
ATOM    273 2HG2 ILE A  19      15.493   9.667  -8.438  1.00  0.59           H  
ATOM    274 3HG2 ILE A  19      16.576  10.658  -7.429  1.00  0.59           H  
ATOM    275 1HD1 ILE A  19      19.369  12.413  -9.936  1.00  0.59           H  
ATOM    276 2HD1 ILE A  19      18.235  11.533 -10.962  1.00  0.59           H  
ATOM    277 3HD1 ILE A  19      17.676  12.365  -9.505  1.00  0.59           H  
ATOM    278  N   ASN A  20      16.321   7.546  -6.732  1.00  0.59           N  
ATOM    279  CA  ASN A  20      15.224   6.751  -6.224  1.00  0.59           C  
ATOM    280  C   ASN A  20      13.960   7.594  -6.091  1.00  0.59           C  
ATOM    281  O   ASN A  20      14.023   8.766  -5.724  1.00  0.59           O  
ATOM    282  CB  ASN A  20      15.605   6.235  -4.852  1.00  0.59           C  
ATOM    283  CG  ASN A  20      16.785   5.293  -4.810  1.00  0.59           C  
ATOM    284  OD1 ASN A  20      16.721   4.115  -5.161  1.00  0.59           O  
ATOM    285  ND2 ASN A  20      17.898   5.820  -4.376  1.00  0.59           N  
ATOM    286  H   ASN A  20      16.816   8.141  -6.079  1.00  0.59           H  
ATOM    287  HA  ASN A  20      15.018   5.930  -6.910  1.00  0.59           H  
ATOM    288 1HB  ASN A  20      15.854   7.095  -4.249  1.00  0.59           H  
ATOM    289 2HB  ASN A  20      14.742   5.752  -4.399  1.00  0.59           H  
ATOM    290 1HD2 ASN A  20      18.730   5.268  -4.318  1.00  0.59           H  
ATOM    291 2HD2 ASN A  20      17.919   6.789  -4.110  1.00  0.59           H  
ATOM    292  N   PHE A  21      12.809   6.981  -6.307  1.00  0.62           N  
ATOM    293  CA  PHE A  21      11.535   7.635  -6.068  1.00  0.62           C  
ATOM    294  C   PHE A  21      10.693   6.797  -5.134  1.00  0.62           C  
ATOM    295  O   PHE A  21      10.670   5.573  -5.262  1.00  0.62           O  
ATOM    296  CB  PHE A  21      10.739   7.788  -7.351  1.00  0.62           C  
ATOM    297  CG  PHE A  21      11.289   8.626  -8.375  1.00  0.62           C  
ATOM    298  CD1 PHE A  21      12.201   8.128  -9.265  1.00  0.62           C  
ATOM    299  CD2 PHE A  21      10.854   9.924  -8.500  1.00  0.62           C  
ATOM    300  CE1 PHE A  21      12.677   8.922 -10.244  1.00  0.62           C  
ATOM    301  CE2 PHE A  21      11.324  10.719  -9.484  1.00  0.62           C  
ATOM    302  CZ  PHE A  21      12.229  10.221 -10.347  1.00  0.62           C  
ATOM    303  H   PHE A  21      12.818   6.035  -6.664  1.00  0.62           H  
ATOM    304  HA  PHE A  21      11.715   8.602  -5.627  1.00  0.62           H  
ATOM    305 1HB  PHE A  21      10.563   6.807  -7.778  1.00  0.62           H  
ATOM    306 2HB  PHE A  21       9.782   8.198  -7.084  1.00  0.62           H  
ATOM    307  HD1 PHE A  21      12.541   7.091  -9.175  1.00  0.62           H  
ATOM    308  HD2 PHE A  21      10.127  10.307  -7.799  1.00  0.62           H  
ATOM    309  HE1 PHE A  21      13.406   8.531 -10.946  1.00  0.62           H  
ATOM    310  HE2 PHE A  21      10.977  11.749  -9.578  1.00  0.62           H  
ATOM    311  HZ  PHE A  21      12.590  10.841 -11.107  1.00  0.62           H  
ATOM    312  N   GLU A  22       9.921   7.434  -4.260  1.00  0.66           N  
ATOM    313  CA  GLU A  22       9.006   6.658  -3.428  1.00  0.66           C  
ATOM    314  C   GLU A  22       7.715   7.381  -3.109  1.00  0.66           C  
ATOM    315  O   GLU A  22       7.692   8.574  -2.794  1.00  0.66           O  
ATOM    316  CB  GLU A  22       9.662   6.208  -2.119  1.00  0.66           C  
ATOM    317  CG  GLU A  22       8.775   5.269  -1.270  1.00  0.66           C  
ATOM    318  CD  GLU A  22       9.431   4.749  -0.028  1.00  0.66           C  
ATOM    319  OE1 GLU A  22      10.557   5.087   0.234  1.00  0.66           O  
ATOM    320  OE2 GLU A  22       8.786   3.994   0.678  1.00  0.66           O  
ATOM    321  H   GLU A  22      10.013   8.445  -4.161  1.00  0.66           H  
ATOM    322  HA  GLU A  22       8.741   5.762  -3.979  1.00  0.66           H  
ATOM    323 1HB  GLU A  22      10.554   5.655  -2.359  1.00  0.66           H  
ATOM    324 2HB  GLU A  22       9.932   7.070  -1.514  1.00  0.66           H  
ATOM    325 1HG  GLU A  22       7.881   5.806  -0.961  1.00  0.66           H  
ATOM    326 2HG  GLU A  22       8.460   4.428  -1.892  1.00  0.66           H  
ATOM    327  N   GLN A  23       6.629   6.629  -3.180  1.00  0.72           N  
ATOM    328  CA  GLN A  23       5.312   7.150  -2.877  1.00  0.72           C  
ATOM    329  C   GLN A  23       4.643   6.229  -1.863  1.00  0.72           C  
ATOM    330  O   GLN A  23       4.461   5.040  -2.120  1.00  0.72           O  
ATOM    331  CB  GLN A  23       4.539   7.217  -4.176  1.00  0.72           C  
ATOM    332  CG  GLN A  23       3.242   7.899  -4.144  1.00  0.72           C  
ATOM    333  CD  GLN A  23       2.674   8.031  -5.558  1.00  0.72           C  
ATOM    334  OE1 GLN A  23       3.026   7.209  -6.412  1.00  0.72           O  
ATOM    335  NE2 GLN A  23       1.832   9.009  -5.833  1.00  0.72           N  
ATOM    336  H   GLN A  23       6.736   5.656  -3.471  1.00  0.72           H  
ATOM    337  HA  GLN A  23       5.400   8.148  -2.445  1.00  0.72           H  
ATOM    338 1HB  GLN A  23       5.159   7.651  -4.925  1.00  0.72           H  
ATOM    339 2HB  GLN A  23       4.338   6.200  -4.505  1.00  0.72           H  
ATOM    340 1HG  GLN A  23       2.605   7.281  -3.567  1.00  0.72           H  
ATOM    341 2HG  GLN A  23       3.336   8.893  -3.695  1.00  0.72           H  
ATOM    342 1HE2 GLN A  23       1.455   9.072  -6.776  1.00  0.72           H  
ATOM    343 2HE2 GLN A  23       1.583   9.702  -5.115  1.00  0.72           H  
ATOM    344  N   LYS A  24       4.261   6.762  -0.702  1.00  0.79           N  
ATOM    345  CA  LYS A  24       3.702   5.910   0.358  1.00  0.79           C  
ATOM    346  C   LYS A  24       2.251   5.498   0.105  1.00  0.79           C  
ATOM    347  O   LYS A  24       1.807   4.435   0.549  1.00  0.79           O  
ATOM    348  CB  LYS A  24       3.789   6.627   1.705  1.00  0.79           C  
ATOM    349  CG  LYS A  24       5.217   6.914   2.204  1.00  0.79           C  
ATOM    350  CD  LYS A  24       6.026   5.633   2.455  1.00  0.79           C  
ATOM    351  CE  LYS A  24       7.385   5.959   3.097  1.00  0.79           C  
ATOM    352  NZ  LYS A  24       8.227   4.745   3.301  1.00  0.79           N  
ATOM    353  H   LYS A  24       4.407   7.749  -0.534  1.00  0.79           H  
ATOM    354  HA  LYS A  24       4.301   5.003   0.413  1.00  0.79           H  
ATOM    355 1HB  LYS A  24       3.257   7.577   1.642  1.00  0.79           H  
ATOM    356 2HB  LYS A  24       3.285   6.026   2.462  1.00  0.79           H  
ATOM    357 1HG  LYS A  24       5.742   7.514   1.458  1.00  0.79           H  
ATOM    358 2HG  LYS A  24       5.167   7.484   3.132  1.00  0.79           H  
ATOM    359 1HD  LYS A  24       5.469   4.962   3.109  1.00  0.79           H  
ATOM    360 2HD  LYS A  24       6.210   5.120   1.504  1.00  0.79           H  
ATOM    361 1HE  LYS A  24       7.926   6.654   2.453  1.00  0.79           H  
ATOM    362 2HE  LYS A  24       7.212   6.432   4.062  1.00  0.79           H  
ATOM    363 1HZ  LYS A  24       9.105   5.005   3.715  1.00  0.79           H  
ATOM    364 2HZ  LYS A  24       7.756   4.086   3.894  1.00  0.79           H  
ATOM    365 3HZ  LYS A  24       8.404   4.321   2.386  1.00  0.79           H  
ATOM    366  N   GLU A  25       1.515   6.369  -0.575  1.00  0.86           N  
ATOM    367  CA  GLU A  25       0.101   6.164  -0.882  1.00  0.86           C  
ATOM    368  C   GLU A  25      -0.108   6.510  -2.340  1.00  0.86           C  
ATOM    369  O   GLU A  25       0.461   7.484  -2.817  1.00  0.86           O  
ATOM    370  CB  GLU A  25      -0.798   7.050  -0.007  1.00  0.86           C  
ATOM    371  CG  GLU A  25      -0.704   6.780   1.497  1.00  0.86           C  
ATOM    372  CD  GLU A  25      -1.649   7.630   2.320  1.00  0.86           C  
ATOM    373  OE1 GLU A  25      -2.381   8.402   1.745  1.00  0.86           O  
ATOM    374  OE2 GLU A  25      -1.635   7.504   3.523  1.00  0.86           O  
ATOM    375  H   GLU A  25       1.967   7.209  -0.900  1.00  0.86           H  
ATOM    376  HA  GLU A  25      -0.156   5.115  -0.730  1.00  0.86           H  
ATOM    377 1HB  GLU A  25      -0.546   8.098  -0.176  1.00  0.86           H  
ATOM    378 2HB  GLU A  25      -1.838   6.915  -0.307  1.00  0.86           H  
ATOM    379 1HG  GLU A  25      -0.922   5.728   1.680  1.00  0.86           H  
ATOM    380 2HG  GLU A  25       0.316   6.971   1.826  1.00  0.86           H  
ATOM    381  N   SER A  26      -1.019   5.826  -3.019  1.00  0.90           N  
ATOM    382  CA  SER A  26      -1.231   6.065  -4.451  1.00  0.90           C  
ATOM    383  C   SER A  26      -1.642   7.496  -4.821  1.00  0.90           C  
ATOM    384  O   SER A  26      -1.507   7.889  -5.976  1.00  0.90           O  
ATOM    385  CB  SER A  26      -2.272   5.093  -4.972  1.00  0.90           C  
ATOM    386  OG  SER A  26      -3.523   5.353  -4.406  1.00  0.90           O  
ATOM    387  H   SER A  26      -1.511   5.070  -2.562  1.00  0.90           H  
ATOM    388  HA  SER A  26      -0.289   5.856  -4.961  1.00  0.90           H  
ATOM    389 1HB  SER A  26      -2.335   5.178  -6.057  1.00  0.90           H  
ATOM    390 2HB  SER A  26      -1.968   4.074  -4.739  1.00  0.90           H  
ATOM    391  HG  SER A  26      -3.768   6.232  -4.713  1.00  0.90           H  
ATOM    392  N   ASN A  27      -2.165   8.260  -3.864  1.00  0.91           N  
ATOM    393  CA  ASN A  27      -2.535   9.645  -4.132  1.00  0.91           C  
ATOM    394  C   ASN A  27      -1.678  10.636  -3.338  1.00  0.91           C  
ATOM    395  O   ASN A  27      -2.026  11.816  -3.241  1.00  0.91           O  
ATOM    396  CB  ASN A  27      -4.001   9.876  -3.829  1.00  0.91           C  
ATOM    397  CG  ASN A  27      -4.924   9.144  -4.774  1.00  0.91           C  
ATOM    398  OD1 ASN A  27      -5.102   9.549  -5.928  1.00  0.91           O  
ATOM    399  ND2 ASN A  27      -5.519   8.075  -4.302  1.00  0.91           N  
ATOM    400  H   ASN A  27      -2.270   7.882  -2.934  1.00  0.91           H  
ATOM    401  HA  ASN A  27      -2.363   9.853  -5.189  1.00  0.91           H  
ATOM    402 1HB  ASN A  27      -4.211   9.550  -2.809  1.00  0.91           H  
ATOM    403 2HB  ASN A  27      -4.217  10.943  -3.882  1.00  0.91           H  
ATOM    404 1HD2 ASN A  27      -6.147   7.554  -4.883  1.00  0.91           H  
ATOM    405 2HD2 ASN A  27      -5.353   7.785  -3.359  1.00  0.91           H  
ATOM    406  N   GLY A  28      -0.580  10.169  -2.745  1.00  0.87           N  
ATOM    407  CA  GLY A  28       0.264  11.059  -1.960  1.00  0.87           C  
ATOM    408  C   GLY A  28       1.440  11.594  -2.783  1.00  0.87           C  
ATOM    409  O   GLY A  28       1.591  11.218  -3.946  1.00  0.87           O  
ATOM    410  H   GLY A  28      -0.310   9.192  -2.843  1.00  0.87           H  
ATOM    411 1HA  GLY A  28      -0.357  11.873  -1.598  1.00  0.87           H  
ATOM    412 2HA  GLY A  28       0.637  10.518  -1.091  1.00  0.87           H  
ATOM    413  N   PRO A  29       2.286  12.469  -2.201  1.00  0.81           N  
ATOM    414  CA  PRO A  29       3.502  13.031  -2.775  1.00  0.81           C  
ATOM    415  C   PRO A  29       4.531  11.970  -3.090  1.00  0.81           C  
ATOM    416  O   PRO A  29       4.601  10.941  -2.409  1.00  0.81           O  
ATOM    417  CB  PRO A  29       4.033  13.957  -1.669  1.00  0.81           C  
ATOM    418  CG  PRO A  29       2.827  14.272  -0.817  1.00  0.81           C  
ATOM    419  CD  PRO A  29       1.976  13.010  -0.855  1.00  0.81           C  
ATOM    420  HA  PRO A  29       3.253  13.583  -3.685  1.00  0.81           H  
ATOM    421 1HB  PRO A  29       4.838  13.452  -1.114  1.00  0.81           H  
ATOM    422 2HB  PRO A  29       4.481  14.856  -2.123  1.00  0.81           H  
ATOM    423 1HG  PRO A  29       3.147  14.541   0.203  1.00  0.81           H  
ATOM    424 2HG  PRO A  29       2.301  15.149  -1.226  1.00  0.81           H  
ATOM    425 1HD  PRO A  29       2.281  12.305  -0.070  1.00  0.81           H  
ATOM    426 2HD  PRO A  29       0.937  13.324  -0.756  1.00  0.81           H  
ATOM    427  N   VAL A  30       5.365  12.255  -4.073  1.00  0.74           N  
ATOM    428  CA  VAL A  30       6.476  11.386  -4.395  1.00  0.74           C  
ATOM    429  C   VAL A  30       7.767  12.017  -3.919  1.00  0.74           C  
ATOM    430  O   VAL A  30       8.026  13.197  -4.165  1.00  0.74           O  
ATOM    431  CB  VAL A  30       6.574  11.144  -5.907  1.00  0.74           C  
ATOM    432  CG1 VAL A  30       7.789  10.274  -6.233  1.00  0.74           C  
ATOM    433  CG2 VAL A  30       5.341  10.450  -6.373  1.00  0.74           C  
ATOM    434  H   VAL A  30       5.232  13.105  -4.620  1.00  0.74           H  
ATOM    435  HA  VAL A  30       6.338  10.429  -3.893  1.00  0.74           H  
ATOM    436  HB  VAL A  30       6.676  12.103  -6.424  1.00  0.74           H  
ATOM    437 1HG1 VAL A  30       7.828  10.115  -7.308  1.00  0.74           H  
ATOM    438 2HG1 VAL A  30       8.700  10.770  -5.905  1.00  0.74           H  
ATOM    439 3HG1 VAL A  30       7.696   9.313  -5.722  1.00  0.74           H  
ATOM    440 1HG2 VAL A  30       5.409  10.282  -7.439  1.00  0.74           H  
ATOM    441 2HG2 VAL A  30       5.253   9.531  -5.880  1.00  0.74           H  
ATOM    442 3HG2 VAL A  30       4.468  11.060  -6.149  1.00  0.74           H  
ATOM    443  N   LYS A  31       8.553  11.255  -3.185  1.00  0.67           N  
ATOM    444  CA  LYS A  31       9.840  11.738  -2.731  1.00  0.67           C  
ATOM    445  C   LYS A  31      10.885  11.274  -3.719  1.00  0.67           C  
ATOM    446  O   LYS A  31      10.909  10.092  -4.057  1.00  0.67           O  
ATOM    447  CB  LYS A  31      10.183  11.213  -1.333  1.00  0.67           C  
ATOM    448  CG  LYS A  31      11.509  11.759  -0.798  1.00  0.67           C  
ATOM    449  CD  LYS A  31      11.826  11.231   0.586  1.00  0.67           C  
ATOM    450  CE  LYS A  31      13.188  11.726   1.054  1.00  0.67           C  
ATOM    451  NZ  LYS A  31      13.506  11.254   2.431  1.00  0.67           N  
ATOM    452  H   LYS A  31       8.265  10.301  -2.974  1.00  0.67           H  
ATOM    453  HA  LYS A  31       9.843  12.827  -2.720  1.00  0.67           H  
ATOM    454 1HB  LYS A  31       9.394  11.496  -0.636  1.00  0.67           H  
ATOM    455 2HB  LYS A  31      10.237  10.122  -1.352  1.00  0.67           H  
ATOM    456 1HG  LYS A  31      12.319  11.507  -1.470  1.00  0.67           H  
ATOM    457 2HG  LYS A  31      11.443  12.849  -0.751  1.00  0.67           H  
ATOM    458 1HD  LYS A  31      11.061  11.565   1.289  1.00  0.67           H  
ATOM    459 2HD  LYS A  31      11.832  10.139   0.565  1.00  0.67           H  
ATOM    460 1HE  LYS A  31      13.954  11.359   0.367  1.00  0.67           H  
ATOM    461 2HE  LYS A  31      13.195  12.817   1.042  1.00  0.67           H  
ATOM    462 1HZ  LYS A  31      14.415  11.603   2.702  1.00  0.67           H  
ATOM    463 2HZ  LYS A  31      12.806  11.600   3.074  1.00  0.67           H  
ATOM    464 3HZ  LYS A  31      13.512  10.244   2.450  1.00  0.67           H  
ATOM    465  N   VAL A  32      11.735  12.178  -4.199  1.00  0.63           N  
ATOM    466  CA  VAL A  32      12.795  11.751  -5.104  1.00  0.63           C  
ATOM    467  C   VAL A  32      14.131  12.062  -4.462  1.00  0.63           C  
ATOM    468  O   VAL A  32      14.336  13.162  -3.934  1.00  0.63           O  
ATOM    469  CB  VAL A  32      12.683  12.450  -6.481  1.00  0.63           C  
ATOM    470  CG1 VAL A  32      12.745  13.879  -6.358  1.00  0.63           C  
ATOM    471  CG2 VAL A  32      13.785  11.995  -7.374  1.00  0.63           C  
ATOM    472  H   VAL A  32      11.644  13.157  -3.929  1.00  0.63           H  
ATOM    473  HA  VAL A  32      12.721  10.684  -5.259  1.00  0.63           H  
ATOM    474  HB  VAL A  32      11.725  12.199  -6.918  1.00  0.63           H  
ATOM    475 1HG1 VAL A  32      12.651  14.335  -7.340  1.00  0.63           H  
ATOM    476 2HG1 VAL A  32      11.926  14.195  -5.731  1.00  0.63           H  
ATOM    477 3HG1 VAL A  32      13.697  14.165  -5.912  1.00  0.63           H  
ATOM    478 1HG2 VAL A  32      13.691  12.468  -8.350  1.00  0.63           H  
ATOM    479 2HG2 VAL A  32      14.740  12.262  -6.935  1.00  0.63           H  
ATOM    480 3HG2 VAL A  32      13.713  10.912  -7.480  1.00  0.63           H  
ATOM    481  N   TRP A  33      15.052  11.098  -4.494  1.00  0.60           N  
ATOM    482  CA  TRP A  33      16.334  11.362  -3.875  1.00  0.60           C  
ATOM    483  C   TRP A  33      17.480  10.579  -4.482  1.00  0.60           C  
ATOM    484  O   TRP A  33      17.288   9.534  -5.099  1.00  0.60           O  
ATOM    485  CB  TRP A  33      16.269  11.045  -2.370  1.00  0.60           C  
ATOM    486  CG  TRP A  33      16.187   9.605  -1.996  1.00  0.60           C  
ATOM    487  CD1 TRP A  33      17.238   8.824  -1.607  1.00  0.60           C  
ATOM    488  CD2 TRP A  33      15.033   8.752  -1.983  1.00  0.60           C  
ATOM    489  NE1 TRP A  33      16.807   7.555  -1.324  1.00  0.60           N  
ATOM    490  CE2 TRP A  33      15.464   7.489  -1.550  1.00  0.60           C  
ATOM    491  CE3 TRP A  33      13.701   8.944  -2.296  1.00  0.60           C  
ATOM    492  CZ2 TRP A  33      14.597   6.434  -1.419  1.00  0.60           C  
ATOM    493  CZ3 TRP A  33      12.840   7.894  -2.169  1.00  0.60           C  
ATOM    494  CH2 TRP A  33      13.276   6.662  -1.737  1.00  0.60           C  
ATOM    495  H   TRP A  33      14.838  10.208  -4.937  1.00  0.60           H  
ATOM    496  HA  TRP A  33      16.535  12.410  -4.009  1.00  0.60           H  
ATOM    497 1HB  TRP A  33      17.153  11.468  -1.888  1.00  0.60           H  
ATOM    498 2HB  TRP A  33      15.406  11.553  -1.941  1.00  0.60           H  
ATOM    499  HD1 TRP A  33      18.267   9.171  -1.520  1.00  0.60           H  
ATOM    500  HE1 TRP A  33      17.387   6.791  -1.006  1.00  0.60           H  
ATOM    501  HE3 TRP A  33      13.347   9.901  -2.639  1.00  0.60           H  
ATOM    502  HZ2 TRP A  33      14.923   5.451  -1.082  1.00  0.60           H  
ATOM    503  HZ3 TRP A  33      11.804   8.070  -2.419  1.00  0.60           H  
ATOM    504  HH2 TRP A  33      12.571   5.845  -1.639  1.00  0.60           H  
ATOM    505  N   GLY A  34      18.694  11.032  -4.238  1.00  0.58           N  
ATOM    506  CA  GLY A  34      19.832  10.267  -4.737  1.00  0.58           C  
ATOM    507  C   GLY A  34      21.027  11.134  -5.044  1.00  0.58           C  
ATOM    508  O   GLY A  34      21.113  12.267  -4.579  1.00  0.58           O  
ATOM    509  H   GLY A  34      18.800  11.915  -3.735  1.00  0.58           H  
ATOM    510 1HA  GLY A  34      20.109   9.511  -4.002  1.00  0.58           H  
ATOM    511 2HA  GLY A  34      19.543   9.738  -5.638  1.00  0.58           H  
ATOM    512  N   SER A  35      21.970  10.592  -5.802  1.00  0.57           N  
ATOM    513  CA  SER A  35      23.171  11.374  -6.084  1.00  0.57           C  
ATOM    514  C   SER A  35      23.614  11.287  -7.538  1.00  0.57           C  
ATOM    515  O   SER A  35      23.556  10.221  -8.170  1.00  0.57           O  
ATOM    516  CB  SER A  35      24.323  10.937  -5.189  1.00  0.57           C  
ATOM    517  OG  SER A  35      24.029  11.120  -3.821  1.00  0.57           O  
ATOM    518  H   SER A  35      21.815   9.664  -6.201  1.00  0.57           H  
ATOM    519  HA  SER A  35      22.953  12.415  -5.869  1.00  0.57           H  
ATOM    520 1HB  SER A  35      24.541   9.889  -5.378  1.00  0.57           H  
ATOM    521 2HB  SER A  35      25.217  11.511  -5.448  1.00  0.57           H  
ATOM    522  HG  SER A  35      24.187  12.087  -3.612  1.00  0.57           H  
ATOM    523  N   ILE A  36      24.104  12.420  -8.037  1.00  0.57           N  
ATOM    524  CA  ILE A  36      24.671  12.523  -9.381  1.00  0.57           C  
ATOM    525  C   ILE A  36      26.102  13.053  -9.294  1.00  0.57           C  
ATOM    526  O   ILE A  36      26.368  14.059  -8.633  1.00  0.57           O  
ATOM    527  CB  ILE A  36      23.838  13.434 -10.304  1.00  0.57           C  
ATOM    528  CG1 ILE A  36      22.398  12.952 -10.479  1.00  0.57           C  
ATOM    529  CG2 ILE A  36      24.499  13.493 -11.674  1.00  0.57           C  
ATOM    530  CD1 ILE A  36      21.550  13.996 -11.203  1.00  0.57           C  
ATOM    531  H   ILE A  36      24.088  13.244  -7.430  1.00  0.57           H  
ATOM    532  HA  ILE A  36      24.724  11.539  -9.822  1.00  0.57           H  
ATOM    533  HB  ILE A  36      23.793  14.423  -9.869  1.00  0.57           H  
ATOM    534 1HG1 ILE A  36      22.395  12.027 -11.061  1.00  0.57           H  
ATOM    535 2HG1 ILE A  36      21.949  12.752  -9.506  1.00  0.57           H  
ATOM    536 1HG2 ILE A  36      23.933  14.152 -12.321  1.00  0.57           H  
ATOM    537 2HG2 ILE A  36      25.507  13.870 -11.573  1.00  0.57           H  
ATOM    538 3HG2 ILE A  36      24.531  12.493 -12.110  1.00  0.57           H  
ATOM    539 1HD1 ILE A  36      20.537  13.647 -11.339  1.00  0.57           H  
ATOM    540 2HD1 ILE A  36      21.536  14.922 -10.624  1.00  0.57           H  
ATOM    541 3HD1 ILE A  36      21.986  14.186 -12.172  1.00  0.57           H  
ATOM    542  N   LYS A  37      27.031  12.356  -9.934  1.00  0.57           N  
ATOM    543  CA  LYS A  37      28.441  12.721  -9.899  1.00  0.57           C  
ATOM    544  C   LYS A  37      28.953  13.195 -11.260  1.00  0.57           C  
ATOM    545  O   LYS A  37      28.490  12.714 -12.288  1.00  0.57           O  
ATOM    546  CB  LYS A  37      29.244  11.500  -9.452  1.00  0.57           C  
ATOM    547  CG  LYS A  37      28.884  11.015  -8.050  1.00  0.57           C  
ATOM    548  CD  LYS A  37      29.780   9.898  -7.579  1.00  0.57           C  
ATOM    549  CE  LYS A  37      29.409   9.468  -6.167  1.00  0.57           C  
ATOM    550  NZ  LYS A  37      30.269   8.354  -5.679  1.00  0.57           N  
ATOM    551  H   LYS A  37      26.751  11.539 -10.466  1.00  0.57           H  
ATOM    552  HA  LYS A  37      28.579  13.529  -9.185  1.00  0.57           H  
ATOM    553 1HB  LYS A  37      29.070  10.679 -10.152  1.00  0.57           H  
ATOM    554 2HB  LYS A  37      30.307  11.735  -9.472  1.00  0.57           H  
ATOM    555 1HG  LYS A  37      28.924  11.819  -7.357  1.00  0.57           H  
ATOM    556 2HG  LYS A  37      27.860  10.641  -8.067  1.00  0.57           H  
ATOM    557 1HD  LYS A  37      29.684   9.044  -8.252  1.00  0.57           H  
ATOM    558 2HD  LYS A  37      30.817  10.233  -7.587  1.00  0.57           H  
ATOM    559 1HE  LYS A  37      29.520  10.322  -5.497  1.00  0.57           H  
ATOM    560 2HE  LYS A  37      28.367   9.144  -6.155  1.00  0.57           H  
ATOM    561 1HZ  LYS A  37      29.991   8.099  -4.742  1.00  0.57           H  
ATOM    562 2HZ  LYS A  37      30.163   7.555  -6.290  1.00  0.57           H  
ATOM    563 3HZ  LYS A  37      31.235   8.647  -5.676  1.00  0.57           H  
ATOM    564  N   GLY A  38      29.975  14.071 -11.266  1.00  0.58           N  
ATOM    565  CA  GLY A  38      30.628  14.507 -12.517  1.00  0.58           C  
ATOM    566  C   GLY A  38      30.098  15.853 -13.006  1.00  0.58           C  
ATOM    567  O   GLY A  38      30.312  16.256 -14.152  1.00  0.58           O  
ATOM    568  H   GLY A  38      30.267  14.485 -10.383  1.00  0.58           H  
ATOM    569 1HA  GLY A  38      31.703  14.580 -12.353  1.00  0.58           H  
ATOM    570 2HA  GLY A  38      30.479  13.753 -13.290  1.00  0.58           H  
ATOM    571  N   LEU A  39      29.386  16.520 -12.121  1.00  0.58           N  
ATOM    572  CA  LEU A  39      28.749  17.805 -12.345  1.00  0.58           C  
ATOM    573  C   LEU A  39      29.710  18.953 -12.049  1.00  0.58           C  
ATOM    574  O   LEU A  39      30.836  18.727 -11.600  1.00  0.58           O  
ATOM    575  CB  LEU A  39      27.509  17.892 -11.462  1.00  0.58           C  
ATOM    576  CG  LEU A  39      26.433  16.849 -11.696  1.00  0.58           C  
ATOM    577  CD1 LEU A  39      25.369  17.025 -10.667  1.00  0.58           C  
ATOM    578  CD2 LEU A  39      25.864  17.019 -13.073  1.00  0.58           C  
ATOM    579  H   LEU A  39      29.307  16.122 -11.188  1.00  0.58           H  
ATOM    580  HA  LEU A  39      28.445  17.869 -13.389  1.00  0.58           H  
ATOM    581 1HB  LEU A  39      27.838  17.766 -10.437  1.00  0.58           H  
ATOM    582 2HB  LEU A  39      27.074  18.865 -11.556  1.00  0.58           H  
ATOM    583  HG  LEU A  39      26.855  15.849 -11.591  1.00  0.58           H  
ATOM    584 1HD1 LEU A  39      24.593  16.299 -10.816  1.00  0.58           H  
ATOM    585 2HD1 LEU A  39      25.824  16.885  -9.689  1.00  0.58           H  
ATOM    586 3HD1 LEU A  39      24.945  18.025 -10.742  1.00  0.58           H  
ATOM    587 1HD2 LEU A  39      25.087  16.280 -13.242  1.00  0.58           H  
ATOM    588 2HD2 LEU A  39      25.440  18.015 -13.178  1.00  0.58           H  
ATOM    589 3HD2 LEU A  39      26.661  16.887 -13.793  1.00  0.58           H  
ATOM    590  N   THR A  40      29.299  20.174 -12.364  1.00  0.58           N  
ATOM    591  CA  THR A  40      30.116  21.350 -12.107  1.00  0.58           C  
ATOM    592  C   THR A  40      29.534  22.033 -10.885  1.00  0.58           C  
ATOM    593  O   THR A  40      28.320  22.136 -10.779  1.00  0.58           O  
ATOM    594  CB  THR A  40      30.143  22.296 -13.329  1.00  0.58           C  
ATOM    595  OG1 THR A  40      30.715  21.606 -14.451  1.00  0.58           O  
ATOM    596  CG2 THR A  40      30.965  23.544 -13.026  1.00  0.58           C  
ATOM    597  H   THR A  40      28.358  20.323 -12.735  1.00  0.58           H  
ATOM    598  HA  THR A  40      31.136  21.043 -11.879  1.00  0.58           H  
ATOM    599  HB  THR A  40      29.122  22.593 -13.579  1.00  0.58           H  
ATOM    600  HG1 THR A  40      31.574  21.250 -14.203  1.00  0.58           H  
ATOM    601 1HG2 THR A  40      30.971  24.194 -13.899  1.00  0.58           H  
ATOM    602 2HG2 THR A  40      30.523  24.078 -12.183  1.00  0.58           H  
ATOM    603 3HG2 THR A  40      31.985  23.257 -12.780  1.00  0.58           H  
ATOM    604  N   GLU A  41      30.373  22.462  -9.947  1.00  0.58           N  
ATOM    605  CA  GLU A  41      29.850  23.086  -8.735  1.00  0.58           C  
ATOM    606  C   GLU A  41      28.804  24.140  -9.094  1.00  0.58           C  
ATOM    607  O   GLU A  41      29.043  24.988  -9.961  1.00  0.58           O  
ATOM    608  CB  GLU A  41      30.986  23.724  -7.929  1.00  0.58           C  
ATOM    609  CG  GLU A  41      30.552  24.340  -6.591  1.00  0.58           C  
ATOM    610  CD  GLU A  41      31.699  24.887  -5.767  1.00  0.58           C  
ATOM    611  OE1 GLU A  41      32.819  24.829  -6.218  1.00  0.58           O  
ATOM    612  OE2 GLU A  41      31.452  25.350  -4.677  1.00  0.58           O  
ATOM    613  H   GLU A  41      31.368  22.349 -10.071  1.00  0.58           H  
ATOM    614  HA  GLU A  41      29.381  22.318  -8.125  1.00  0.58           H  
ATOM    615 1HB  GLU A  41      31.741  22.969  -7.723  1.00  0.58           H  
ATOM    616 2HB  GLU A  41      31.458  24.505  -8.521  1.00  0.58           H  
ATOM    617 1HG  GLU A  41      29.853  25.149  -6.793  1.00  0.58           H  
ATOM    618 2HG  GLU A  41      30.024  23.584  -6.016  1.00  0.58           H  
ATOM    619  N   GLY A  42      27.646  24.076  -8.429  1.00  0.58           N  
ATOM    620  CA  GLY A  42      26.548  24.997  -8.701  1.00  0.58           C  
ATOM    621  C   GLY A  42      25.294  24.285  -9.216  1.00  0.58           C  
ATOM    622  O   GLY A  42      25.179  23.060  -9.158  1.00  0.58           O  
ATOM    623  H   GLY A  42      27.546  23.357  -7.712  1.00  0.58           H  
ATOM    624 1HA  GLY A  42      26.306  25.541  -7.789  1.00  0.58           H  
ATOM    625 2HA  GLY A  42      26.869  25.736  -9.433  1.00  0.58           H  
ATOM    626  N   LEU A  43      24.308  25.069  -9.649  1.00  0.57           N  
ATOM    627  CA  LEU A  43      23.013  24.514 -10.041  1.00  0.57           C  
ATOM    628  C   LEU A  43      22.945  23.952 -11.462  1.00  0.57           C  
ATOM    629  O   LEU A  43      23.395  24.592 -12.416  1.00  0.57           O  
ATOM    630  CB  LEU A  43      21.945  25.601  -9.909  1.00  0.57           C  
ATOM    631  CG  LEU A  43      21.367  25.822  -8.534  1.00  0.57           C  
ATOM    632  CD1 LEU A  43      22.460  26.325  -7.605  1.00  0.57           C  
ATOM    633  CD2 LEU A  43      20.224  26.824  -8.641  1.00  0.57           C  
ATOM    634  H   LEU A  43      24.453  26.067  -9.696  1.00  0.57           H  
ATOM    635  HA  LEU A  43      22.768  23.708  -9.353  1.00  0.57           H  
ATOM    636 1HB  LEU A  43      22.367  26.544 -10.242  1.00  0.57           H  
ATOM    637 2HB  LEU A  43      21.117  25.342 -10.573  1.00  0.57           H  
ATOM    638  HG  LEU A  43      20.988  24.876  -8.138  1.00  0.57           H  
ATOM    639 1HD1 LEU A  43      22.046  26.482  -6.610  1.00  0.57           H  
ATOM    640 2HD1 LEU A  43      23.251  25.589  -7.552  1.00  0.57           H  
ATOM    641 3HD1 LEU A  43      22.858  27.264  -7.984  1.00  0.57           H  
ATOM    642 1HD2 LEU A  43      19.792  26.990  -7.654  1.00  0.57           H  
ATOM    643 2HD2 LEU A  43      20.602  27.766  -9.036  1.00  0.57           H  
ATOM    644 3HD2 LEU A  43      19.461  26.436  -9.308  1.00  0.57           H  
ATOM    645  N   HIS A  44      22.280  22.799 -11.582  1.00  0.57           N  
ATOM    646  CA  HIS A  44      21.981  22.114 -12.843  1.00  0.57           C  
ATOM    647  C   HIS A  44      20.496  21.768 -12.952  1.00  0.57           C  
ATOM    648  O   HIS A  44      19.884  21.294 -11.992  1.00  0.57           O  
ATOM    649  CB  HIS A  44      22.765  20.796 -12.944  1.00  0.57           C  
ATOM    650  CG  HIS A  44      24.253  20.908 -13.135  1.00  0.57           C  
ATOM    651  ND1 HIS A  44      24.802  20.974 -14.383  1.00  0.57           N  
ATOM    652  CD2 HIS A  44      25.293  20.938 -12.271  1.00  0.57           C  
ATOM    653  CE1 HIS A  44      26.112  21.032 -14.301  1.00  0.57           C  
ATOM    654  NE2 HIS A  44      26.450  21.004 -13.038  1.00  0.57           N  
ATOM    655  H   HIS A  44      22.001  22.332 -10.723  1.00  0.57           H  
ATOM    656  HA  HIS A  44      22.247  22.749 -13.686  1.00  0.57           H  
ATOM    657 1HB  HIS A  44      22.594  20.218 -12.032  1.00  0.57           H  
ATOM    658 2HB  HIS A  44      22.362  20.211 -13.767  1.00  0.57           H  
ATOM    659  HD1 HIS A  44      24.261  20.920 -15.234  1.00  0.57           H  
ATOM    660  HD2 HIS A  44      25.360  20.906 -11.179  1.00  0.57           H  
ATOM    661  HE1 HIS A  44      26.717  21.091 -15.206  1.00  0.57           H  
ATOM    662  N   GLY A  45      19.910  21.946 -14.130  1.00  0.57           N  
ATOM    663  CA  GLY A  45      18.502  21.586 -14.288  1.00  0.57           C  
ATOM    664  C   GLY A  45      18.253  20.082 -14.139  1.00  0.57           C  
ATOM    665  O   GLY A  45      19.069  19.267 -14.580  1.00  0.57           O  
ATOM    666  H   GLY A  45      20.424  22.381 -14.899  1.00  0.57           H  
ATOM    667 1HA  GLY A  45      17.902  22.124 -13.552  1.00  0.57           H  
ATOM    668 2HA  GLY A  45      18.173  21.914 -15.270  1.00  0.57           H  
ATOM    669  N   PHE A  46      17.077  19.721 -13.597  1.00  0.56           N  
ATOM    670  CA  PHE A  46      16.657  18.321 -13.404  1.00  0.56           C  
ATOM    671  C   PHE A  46      15.173  18.093 -13.748  1.00  0.56           C  
ATOM    672  O   PHE A  46      14.276  18.716 -13.159  1.00  0.56           O  
ATOM    673  CB  PHE A  46      16.955  17.945 -11.960  1.00  0.56           C  
ATOM    674  CG  PHE A  46      16.609  16.592 -11.522  1.00  0.56           C  
ATOM    675  CD1 PHE A  46      17.011  15.485 -12.223  1.00  0.56           C  
ATOM    676  CD2 PHE A  46      15.898  16.429 -10.348  1.00  0.56           C  
ATOM    677  CE1 PHE A  46      16.681  14.247 -11.776  1.00  0.56           C  
ATOM    678  CE2 PHE A  46      15.571  15.192  -9.891  1.00  0.56           C  
ATOM    679  CZ  PHE A  46      15.946  14.100 -10.604  1.00  0.56           C  
ATOM    680  H   PHE A  46      16.466  20.457 -13.239  1.00  0.56           H  
ATOM    681  HA  PHE A  46      17.257  17.694 -14.057  1.00  0.56           H  
ATOM    682 1HB  PHE A  46      18.021  18.086 -11.790  1.00  0.56           H  
ATOM    683 2HB  PHE A  46      16.430  18.651 -11.306  1.00  0.56           H  
ATOM    684  HD1 PHE A  46      17.587  15.609 -13.145  1.00  0.56           H  
ATOM    685  HD2 PHE A  46      15.596  17.321  -9.786  1.00  0.56           H  
ATOM    686  HE1 PHE A  46      16.998  13.384 -12.346  1.00  0.56           H  
ATOM    687  HE2 PHE A  46      15.005  15.080  -8.965  1.00  0.56           H  
ATOM    688  HZ  PHE A  46      15.674  13.116 -10.248  1.00  0.56           H  
ATOM    689  N   HIS A  47      14.926  17.231 -14.753  1.00  0.56           N  
ATOM    690  CA  HIS A  47      13.553  17.064 -15.240  1.00  0.56           C  
ATOM    691  C   HIS A  47      13.172  15.643 -15.666  1.00  0.56           C  
ATOM    692  O   HIS A  47      14.027  14.816 -15.994  1.00  0.56           O  
ATOM    693  CB  HIS A  47      13.341  17.952 -16.468  1.00  0.56           C  
ATOM    694  CG  HIS A  47      13.821  19.315 -16.275  1.00  0.56           C  
ATOM    695  ND1 HIS A  47      15.128  19.663 -16.544  1.00  0.56           N  
ATOM    696  CD2 HIS A  47      13.247  20.415 -15.794  1.00  0.56           C  
ATOM    697  CE1 HIS A  47      15.305  20.915 -16.265  1.00  0.56           C  
ATOM    698  NE2 HIS A  47      14.193  21.381 -15.802  1.00  0.56           N  
ATOM    699  H   HIS A  47      15.706  16.734 -15.188  1.00  0.56           H  
ATOM    700  HA  HIS A  47      12.855  17.367 -14.461  1.00  0.56           H  
ATOM    701 1HB  HIS A  47      13.859  17.526 -17.321  1.00  0.56           H  
ATOM    702 2HB  HIS A  47      12.275  17.992 -16.715  1.00  0.56           H  
ATOM    703  HD2 HIS A  47      12.235  20.529 -15.457  1.00  0.56           H  
ATOM    704  HE1 HIS A  47      16.221  21.474 -16.382  1.00  0.56           H  
ATOM    705  HE2 HIS A  47      14.065  22.332 -15.483  1.00  0.56           H  
ATOM    706  N   VAL A  48      11.866  15.381 -15.718  1.00  0.55           N  
ATOM    707  CA  VAL A  48      11.351  14.146 -16.309  1.00  0.55           C  
ATOM    708  C   VAL A  48      10.857  14.510 -17.709  1.00  0.55           C  
ATOM    709  O   VAL A  48      10.035  15.424 -17.852  1.00  0.55           O  
ATOM    710  CB  VAL A  48      10.125  13.592 -15.578  1.00  0.55           C  
ATOM    711  CG1 VAL A  48       9.671  12.305 -16.256  1.00  0.55           C  
ATOM    712  CG2 VAL A  48      10.359  13.416 -14.098  1.00  0.55           C  
ATOM    713  H   VAL A  48      11.218  16.079 -15.370  1.00  0.55           H  
ATOM    714  HA  VAL A  48      12.138  13.397 -16.378  1.00  0.55           H  
ATOM    715  HB  VAL A  48       9.331  14.287 -15.715  1.00  0.55           H  
ATOM    716 1HG1 VAL A  48       8.777  11.961 -15.788  1.00  0.55           H  
ATOM    717 2HG1 VAL A  48       9.466  12.489 -17.308  1.00  0.55           H  
ATOM    718 3HG1 VAL A  48      10.452  11.545 -16.167  1.00  0.55           H  
ATOM    719 1HG2 VAL A  48       9.445  13.067 -13.636  1.00  0.55           H  
ATOM    720 2HG2 VAL A  48      11.117  12.706 -13.941  1.00  0.55           H  
ATOM    721 3HG2 VAL A  48      10.642  14.376 -13.656  1.00  0.55           H  
ATOM    722  N   HIS A  49      11.357  13.828 -18.723  1.00  0.55           N  
ATOM    723  CA  HIS A  49      10.981  14.112 -20.100  1.00  0.55           C  
ATOM    724  C   HIS A  49       9.846  13.222 -20.568  1.00  0.55           C  
ATOM    725  O   HIS A  49       9.541  12.217 -19.935  1.00  0.55           O  
ATOM    726  CB  HIS A  49      12.196  14.031 -21.011  1.00  0.55           C  
ATOM    727  CG  HIS A  49      13.153  15.135 -20.732  1.00  0.55           C  
ATOM    728  ND1 HIS A  49      13.575  16.006 -21.699  1.00  0.55           N  
ATOM    729  CD2 HIS A  49      13.737  15.534 -19.598  1.00  0.55           C  
ATOM    730  CE1 HIS A  49      14.390  16.883 -21.175  1.00  0.55           C  
ATOM    731  NE2 HIS A  49      14.513  16.620 -19.908  1.00  0.55           N  
ATOM    732  H   HIS A  49      12.028  13.084 -18.531  1.00  0.55           H  
ATOM    733  HA  HIS A  49      10.617  15.125 -20.172  1.00  0.55           H  
ATOM    734 1HB  HIS A  49      12.700  13.070 -20.883  1.00  0.55           H  
ATOM    735 2HB  HIS A  49      11.878  14.116 -22.045  1.00  0.55           H  
ATOM    736  HD1 HIS A  49      13.285  16.023 -22.655  1.00  0.55           H  
ATOM    737  HD2 HIS A  49      13.702  15.161 -18.577  1.00  0.55           H  
ATOM    738  HE1 HIS A  49      14.840  17.664 -21.789  1.00  0.55           H  
ATOM    739  N   GLU A  50       9.209  13.605 -21.672  1.00  0.56           N  
ATOM    740  CA  GLU A  50       8.088  12.856 -22.244  1.00  0.56           C  
ATOM    741  C   GLU A  50       8.386  11.419 -22.659  1.00  0.56           C  
ATOM    742  O   GLU A  50       7.503  10.559 -22.538  1.00  0.56           O  
ATOM    743  CB  GLU A  50       7.536  13.578 -23.483  1.00  0.56           C  
ATOM    744  CG  GLU A  50       6.648  14.807 -23.271  1.00  0.56           C  
ATOM    745  CD  GLU A  50       5.236  14.430 -22.803  1.00  0.56           C  
ATOM    746  OE1 GLU A  50       4.802  13.364 -23.163  1.00  0.56           O  
ATOM    747  OE2 GLU A  50       4.590  15.187 -22.097  1.00  0.56           O  
ATOM    748  H   GLU A  50       9.510  14.470 -22.122  1.00  0.56           H  
ATOM    749  HA  GLU A  50       7.303  12.824 -21.490  1.00  0.56           H  
ATOM    750 1HB  GLU A  50       8.382  13.918 -24.084  1.00  0.56           H  
ATOM    751 2HB  GLU A  50       6.980  12.866 -24.093  1.00  0.56           H  
ATOM    752 1HG  GLU A  50       7.122  15.474 -22.560  1.00  0.56           H  
ATOM    753 2HG  GLU A  50       6.567  15.334 -24.214  1.00  0.56           H  
ATOM    754  N   PHE A  51       9.595  11.137 -23.145  1.00  0.57           N  
ATOM    755  CA  PHE A  51       9.875   9.795 -23.617  1.00  0.57           C  
ATOM    756  C   PHE A  51      10.860   9.057 -22.728  1.00  0.57           C  
ATOM    757  O   PHE A  51      11.662   9.669 -22.024  1.00  0.57           O  
ATOM    758  CB  PHE A  51      10.414   9.867 -25.039  1.00  0.57           C  
ATOM    759  CG  PHE A  51       9.432  10.449 -25.992  1.00  0.57           C  
ATOM    760  CD1 PHE A  51       9.357  11.819 -26.143  1.00  0.57           C  
ATOM    761  CD2 PHE A  51       8.582   9.649 -26.732  1.00  0.57           C  
ATOM    762  CE1 PHE A  51       8.456  12.392 -27.011  1.00  0.57           C  
ATOM    763  CE2 PHE A  51       7.674  10.215 -27.607  1.00  0.57           C  
ATOM    764  CZ  PHE A  51       7.612  11.591 -27.746  1.00  0.57           C  
ATOM    765  H   PHE A  51      10.322  11.851 -23.239  1.00  0.57           H  
ATOM    766  HA  PHE A  51       8.943   9.231 -23.631  1.00  0.57           H  
ATOM    767 1HB  PHE A  51      11.322  10.476 -25.065  1.00  0.57           H  
ATOM    768 2HB  PHE A  51      10.674   8.875 -25.387  1.00  0.57           H  
ATOM    769  HD1 PHE A  51      10.024  12.440 -25.553  1.00  0.57           H  
ATOM    770  HD2 PHE A  51       8.633   8.566 -26.619  1.00  0.57           H  
ATOM    771  HE1 PHE A  51       8.408  13.474 -27.116  1.00  0.57           H  
ATOM    772  HE2 PHE A  51       7.006   9.579 -28.188  1.00  0.57           H  
ATOM    773  HZ  PHE A  51       6.896  12.039 -28.434  1.00  0.57           H  
ATOM    774  N   GLY A  52      10.777   7.725 -22.767  1.00  0.59           N  
ATOM    775  CA  GLY A  52      11.733   6.824 -22.114  1.00  0.59           C  
ATOM    776  C   GLY A  52      12.741   6.294 -23.134  1.00  0.59           C  
ATOM    777  O   GLY A  52      13.485   5.346 -22.890  1.00  0.59           O  
ATOM    778  H   GLY A  52      10.038   7.305 -23.312  1.00  0.59           H  
ATOM    779 1HA  GLY A  52      12.241   7.342 -21.310  1.00  0.59           H  
ATOM    780 2HA  GLY A  52      11.206   5.986 -21.678  1.00  0.59           H  
ATOM    781  N   ASP A  53      12.700   6.870 -24.323  1.00  0.62           N  
ATOM    782  CA  ASP A  53      13.510   6.419 -25.435  1.00  0.62           C  
ATOM    783  C   ASP A  53      14.900   7.038 -25.415  1.00  0.62           C  
ATOM    784  O   ASP A  53      15.067   8.216 -25.710  1.00  0.62           O  
ATOM    785  CB  ASP A  53      12.808   6.751 -26.752  1.00  0.62           C  
ATOM    786  CG  ASP A  53      13.522   6.185 -27.982  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      14.625   5.682 -27.839  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      12.959   6.245 -29.051  1.00  0.62           O  
ATOM    789  H   ASP A  53      12.087   7.657 -24.454  1.00  0.62           H  
ATOM    790  HA  ASP A  53      13.619   5.336 -25.364  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      11.788   6.367 -26.731  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      12.746   7.840 -26.860  1.00  0.62           H  
ATOM    793  N   ASN A  54      15.903   6.239 -25.066  1.00  0.65           N  
ATOM    794  CA  ASN A  54      17.269   6.746 -24.991  1.00  0.65           C  
ATOM    795  C   ASN A  54      18.084   6.316 -26.230  1.00  0.65           C  
ATOM    796  O   ASN A  54      19.322   6.249 -26.192  1.00  0.65           O  
ATOM    797  CB  ASN A  54      17.942   6.338 -23.695  1.00  0.65           C  
ATOM    798  CG  ASN A  54      17.285   6.957 -22.448  1.00  0.65           C  
ATOM    799  OD1 ASN A  54      16.750   8.084 -22.416  1.00  0.65           O  
ATOM    800  ND2 ASN A  54      17.370   6.210 -21.393  1.00  0.65           N  
ATOM    801  H   ASN A  54      15.705   5.273 -24.841  1.00  0.65           H  
ATOM    802  HA  ASN A  54      17.235   7.838 -25.012  1.00  0.65           H  
ATOM    803 1HB  ASN A  54      17.920   5.252 -23.603  1.00  0.65           H  
ATOM    804 2HB  ASN A  54      18.989   6.645 -23.727  1.00  0.65           H  
ATOM    805 1HD2 ASN A  54      17.016   6.535 -20.522  1.00  0.65           H  
ATOM    806 2HD2 ASN A  54      17.818   5.319 -21.450  1.00  0.65           H  
ATOM    807  N   THR A  55      17.386   5.953 -27.315  1.00  0.68           N  
ATOM    808  CA  THR A  55      18.055   5.623 -28.569  1.00  0.68           C  
ATOM    809  C   THR A  55      18.804   6.872 -28.967  1.00  0.68           C  
ATOM    810  O   THR A  55      18.234   7.953 -28.923  1.00  0.68           O  
ATOM    811  CB  THR A  55      17.072   5.243 -29.690  1.00  0.68           C  
ATOM    812  OG1 THR A  55      16.281   4.138 -29.281  1.00  0.68           O  
ATOM    813  CG2 THR A  55      17.827   4.886 -30.967  1.00  0.68           C  
ATOM    814  H   THR A  55      16.358   5.961 -27.303  1.00  0.68           H  
ATOM    815  HA  THR A  55      18.765   4.813 -28.410  1.00  0.68           H  
ATOM    816  HB  THR A  55      16.408   6.089 -29.890  1.00  0.68           H  
ATOM    817  HG1 THR A  55      15.546   4.503 -28.736  1.00  0.68           H  
ATOM    818 1HG2 THR A  55      17.111   4.623 -31.744  1.00  0.68           H  
ATOM    819 2HG2 THR A  55      18.418   5.737 -31.297  1.00  0.68           H  
ATOM    820 3HG2 THR A  55      18.483   4.040 -30.776  1.00  0.68           H  
ATOM    821  N   ALA A  56      20.074   6.749 -29.342  1.00  0.69           N  
ATOM    822  CA  ALA A  56      20.919   7.911 -29.658  1.00  0.69           C  
ATOM    823  C   ALA A  56      21.115   8.778 -28.409  1.00  0.69           C  
ATOM    824  O   ALA A  56      21.397   9.985 -28.477  1.00  0.69           O  
ATOM    825  CB  ALA A  56      20.331   8.760 -30.785  1.00  0.69           C  
ATOM    826  H   ALA A  56      20.477   5.824 -29.380  1.00  0.69           H  
ATOM    827  HA  ALA A  56      21.894   7.539 -29.973  1.00  0.69           H  
ATOM    828 1HB  ALA A  56      21.012   9.583 -30.994  1.00  0.69           H  
ATOM    829 2HB  ALA A  56      20.220   8.148 -31.678  1.00  0.69           H  
ATOM    830 3HB  ALA A  56      19.371   9.177 -30.524  1.00  0.69           H  
ATOM    831  N   GLY A  57      21.053   8.123 -27.258  1.00  0.70           N  
ATOM    832  CA  GLY A  57      21.308   8.755 -25.999  1.00  0.70           C  
ATOM    833  C   GLY A  57      20.188   9.673 -25.593  1.00  0.70           C  
ATOM    834  O   GLY A  57      19.055   9.607 -26.078  1.00  0.70           O  
ATOM    835  H   GLY A  57      20.767   7.147 -27.239  1.00  0.70           H  
ATOM    836 1HA  GLY A  57      21.439   7.987 -25.235  1.00  0.70           H  
ATOM    837 2HA  GLY A  57      22.242   9.315 -26.055  1.00  0.70           H  
ATOM    838  N   CYS A  58      20.552  10.587 -24.729  1.00  0.69           N  
ATOM    839  CA  CYS A  58      19.642  11.526 -24.100  1.00  0.69           C  
ATOM    840  C   CYS A  58      18.989  12.468 -25.104  1.00  0.69           C  
ATOM    841  O   CYS A  58      17.959  13.070 -24.813  1.00  0.69           O  
ATOM    842  CB  CYS A  58      20.406  12.340 -23.065  1.00  0.69           C  
ATOM    843  SG  CYS A  58      21.177  11.338 -21.769  1.00  0.69           S  
ATOM    844  H   CYS A  58      21.519  10.590 -24.440  1.00  0.69           H  
ATOM    845  HA  CYS A  58      18.853  10.961 -23.606  1.00  0.69           H  
ATOM    846 1HB  CYS A  58      21.187  12.923 -23.557  1.00  0.69           H  
ATOM    847 2HB  CYS A  58      19.731  13.034 -22.584  1.00  0.69           H  
ATOM    848  N   THR A  59      19.549  12.564 -26.308  1.00  0.67           N  
ATOM    849  CA  THR A  59      19.037  13.474 -27.320  1.00  0.67           C  
ATOM    850  C   THR A  59      17.612  13.110 -27.764  1.00  0.67           C  
ATOM    851  O   THR A  59      16.885  13.960 -28.282  1.00  0.67           O  
ATOM    852  CB  THR A  59      19.966  13.485 -28.556  1.00  0.67           C  
ATOM    853  OG1 THR A  59      20.004  12.181 -29.186  1.00  0.67           O  
ATOM    854  CG2 THR A  59      21.367  13.855 -28.128  1.00  0.67           C  
ATOM    855  H   THR A  59      20.369  12.007 -26.516  1.00  0.67           H  
ATOM    856  HA  THR A  59      19.015  14.475 -26.898  1.00  0.67           H  
ATOM    857  HB  THR A  59      19.596  14.215 -29.274  1.00  0.67           H  
ATOM    858  HG1 THR A  59      20.561  11.529 -28.688  1.00  0.67           H  
ATOM    859 1HG2 THR A  59      22.023  13.870 -28.998  1.00  0.67           H  
ATOM    860 2HG2 THR A  59      21.361  14.837 -27.661  1.00  0.67           H  
ATOM    861 3HG2 THR A  59      21.733  13.113 -27.413  1.00  0.67           H  
ATOM    862  N   SER A  60      17.205  11.859 -27.542  1.00  0.65           N  
ATOM    863  CA  SER A  60      15.874  11.387 -27.910  1.00  0.65           C  
ATOM    864  C   SER A  60      14.861  11.472 -26.767  1.00  0.65           C  
ATOM    865  O   SER A  60      13.704  11.078 -26.923  1.00  0.65           O  
ATOM    866  CB  SER A  60      15.959   9.988 -28.433  1.00  0.65           C  
ATOM    867  OG  SER A  60      16.684   9.953 -29.629  1.00  0.65           O  
ATOM    868  H   SER A  60      17.848  11.196 -27.100  1.00  0.65           H  
ATOM    869  HA  SER A  60      15.510  12.018 -28.721  1.00  0.65           H  
ATOM    870 1HB  SER A  60      16.470   9.373 -27.684  1.00  0.65           H  
ATOM    871 2HB  SER A  60      14.966   9.563 -28.577  1.00  0.65           H  
ATOM    872  HG  SER A  60      17.227   9.149 -29.562  1.00  0.65           H  
ATOM    873  N   ALA A  61      15.285  12.010 -25.621  1.00  0.62           N  
ATOM    874  CA  ALA A  61      14.436  12.149 -24.437  1.00  0.62           C  
ATOM    875  C   ALA A  61      13.177  12.991 -24.727  1.00  0.62           C  
ATOM    876  O   ALA A  61      12.118  12.796 -24.116  1.00  0.62           O  
ATOM    877  CB  ALA A  61      15.255  12.774 -23.314  1.00  0.62           C  
ATOM    878  H   ALA A  61      16.247  12.334 -25.546  1.00  0.62           H  
ATOM    879  HA  ALA A  61      14.111  11.150 -24.133  1.00  0.62           H  
ATOM    880 1HB  ALA A  61      14.649  12.854 -22.417  1.00  0.62           H  
ATOM    881 2HB  ALA A  61      16.128  12.150 -23.108  1.00  0.62           H  
ATOM    882 3HB  ALA A  61      15.577  13.759 -23.620  1.00  0.62           H  
ATOM    883  N   GLY A  62      13.296  13.957 -25.644  1.00  0.60           N  
ATOM    884  CA  GLY A  62      12.168  14.812 -25.980  1.00  0.60           C  
ATOM    885  C   GLY A  62      12.030  15.949 -24.973  1.00  0.60           C  
ATOM    886  O   GLY A  62      12.982  16.234 -24.242  1.00  0.60           O  
ATOM    887  H   GLY A  62      14.179  14.072 -26.122  1.00  0.60           H  
ATOM    888 1HA  GLY A  62      12.311  15.215 -26.983  1.00  0.60           H  
ATOM    889 2HA  GLY A  62      11.275  14.203 -25.999  1.00  0.60           H  
ATOM    890  N   PRO A  63      10.925  16.706 -25.025  1.00  0.58           N  
ATOM    891  CA  PRO A  63      10.597  17.849 -24.191  1.00  0.58           C  
ATOM    892  C   PRO A  63      10.157  17.376 -22.822  1.00  0.58           C  
ATOM    893  O   PRO A  63       9.980  16.175 -22.615  1.00  0.58           O  
ATOM    894  CB  PRO A  63       9.475  18.524 -24.967  1.00  0.58           C  
ATOM    895  CG  PRO A  63       8.775  17.384 -25.665  1.00  0.58           C  
ATOM    896  CD  PRO A  63       9.876  16.393 -26.024  1.00  0.58           C  
ATOM    897  HA  PRO A  63      11.474  18.508 -24.110  1.00  0.58           H  
ATOM    898 1HB  PRO A  63       8.810  19.061 -24.271  1.00  0.58           H  
ATOM    899 2HB  PRO A  63       9.889  19.271 -25.660  1.00  0.58           H  
ATOM    900 1HG  PRO A  63       8.029  16.955 -24.986  1.00  0.58           H  
ATOM    901 2HG  PRO A  63       8.227  17.754 -26.543  1.00  0.58           H  
ATOM    902 1HD  PRO A  63       9.470  15.387 -25.876  1.00  0.58           H  
ATOM    903 2HD  PRO A  63      10.236  16.562 -27.050  1.00  0.58           H  
ATOM    904  N   HIS A  64      10.009  18.314 -21.893  1.00  0.57           N  
ATOM    905  CA  HIS A  64       9.607  18.005 -20.522  1.00  0.57           C  
ATOM    906  C   HIS A  64       8.192  17.439 -20.480  1.00  0.57           C  
ATOM    907  O   HIS A  64       7.324  17.877 -21.237  1.00  0.57           O  
ATOM    908  CB  HIS A  64       9.682  19.274 -19.681  1.00  0.57           C  
ATOM    909  CG  HIS A  64      11.044  19.820 -19.653  1.00  0.57           C  
ATOM    910  ND1 HIS A  64      11.463  20.760 -18.747  1.00  0.57           N  
ATOM    911  CD2 HIS A  64      12.099  19.565 -20.457  1.00  0.57           C  
ATOM    912  CE1 HIS A  64      12.732  21.066 -19.014  1.00  0.57           C  
ATOM    913  NE2 HIS A  64      13.122  20.353 -20.045  1.00  0.57           N  
ATOM    914  H   HIS A  64      10.176  19.281 -22.137  1.00  0.57           H  
ATOM    915  HA  HIS A  64      10.286  17.277 -20.091  1.00  0.57           H  
ATOM    916 1HB  HIS A  64       9.011  20.031 -20.088  1.00  0.57           H  
ATOM    917 2HB  HIS A  64       9.363  19.065 -18.655  1.00  0.57           H  
ATOM    918  HD1 HIS A  64      10.895  21.158 -17.960  1.00  0.57           H  
ATOM    919  HD2 HIS A  64      12.238  18.905 -21.308  1.00  0.57           H  
ATOM    920  HE1 HIS A  64      13.273  21.800 -18.430  1.00  0.57           H  
ATOM    921  N   PHE A  65       7.948  16.494 -19.570  1.00  0.57           N  
ATOM    922  CA  PHE A  65       6.624  15.879 -19.446  1.00  0.57           C  
ATOM    923  C   PHE A  65       5.535  16.889 -19.059  1.00  0.57           C  
ATOM    924  O   PHE A  65       5.544  17.484 -17.969  1.00  0.57           O  
ATOM    925  CB  PHE A  65       6.738  14.689 -18.484  1.00  0.57           C  
ATOM    926  CG  PHE A  65       5.501  13.901 -18.201  1.00  0.57           C  
ATOM    927  CD1 PHE A  65       4.751  13.345 -19.208  1.00  0.57           C  
ATOM    928  CD2 PHE A  65       5.127  13.653 -16.894  1.00  0.57           C  
ATOM    929  CE1 PHE A  65       3.635  12.587 -18.920  1.00  0.57           C  
ATOM    930  CE2 PHE A  65       4.021  12.879 -16.604  1.00  0.57           C  
ATOM    931  CZ  PHE A  65       3.275  12.351 -17.615  1.00  0.57           C  
ATOM    932  H   PHE A  65       8.705  16.164 -18.971  1.00  0.57           H  
ATOM    933  HA  PHE A  65       6.357  15.471 -20.412  1.00  0.57           H  
ATOM    934 1HB  PHE A  65       7.480  13.997 -18.883  1.00  0.57           H  
ATOM    935 2HB  PHE A  65       7.128  15.035 -17.539  1.00  0.57           H  
ATOM    936  HD1 PHE A  65       5.038  13.514 -20.240  1.00  0.57           H  
ATOM    937  HD2 PHE A  65       5.729  14.069 -16.085  1.00  0.57           H  
ATOM    938  HE1 PHE A  65       3.046  12.166 -19.732  1.00  0.57           H  
ATOM    939  HE2 PHE A  65       3.742  12.679 -15.572  1.00  0.57           H  
ATOM    940  HZ  PHE A  65       2.403  11.741 -17.387  1.00  0.57           H  
ATOM    941  N   ASN A  66       4.558  17.054 -19.967  1.00  0.58           N  
ATOM    942  CA  ASN A  66       3.514  18.071 -19.810  1.00  0.58           C  
ATOM    943  C   ASN A  66       2.090  17.631 -20.192  1.00  0.58           C  
ATOM    944  O   ASN A  66       1.454  18.276 -21.034  1.00  0.58           O  
ATOM    945  CB  ASN A  66       3.882  19.267 -20.658  1.00  0.58           C  
ATOM    946  CG  ASN A  66       3.059  20.448 -20.392  1.00  0.58           C  
ATOM    947  OD1 ASN A  66       2.313  20.515 -19.395  1.00  0.58           O  
ATOM    948  ND2 ASN A  66       3.200  21.431 -21.249  1.00  0.58           N  
ATOM    949  H   ASN A  66       4.596  16.490 -20.822  1.00  0.58           H  
ATOM    950  HA  ASN A  66       3.511  18.397 -18.774  1.00  0.58           H  
ATOM    951 1HB  ASN A  66       4.932  19.525 -20.480  1.00  0.58           H  
ATOM    952 2HB  ASN A  66       3.791  19.004 -21.711  1.00  0.58           H  
ATOM    953 1HD2 ASN A  66       2.740  22.329 -21.091  1.00  0.58           H  
ATOM    954 2HD2 ASN A  66       3.832  21.329 -22.019  1.00  0.58           H  
ATOM    955  N   PRO A  67       1.505  16.647 -19.490  1.00  0.59           N  
ATOM    956  CA  PRO A  67       0.205  16.047 -19.754  1.00  0.59           C  
ATOM    957  C   PRO A  67      -0.956  17.022 -19.539  1.00  0.59           C  
ATOM    958  O   PRO A  67      -2.078  16.770 -19.975  1.00  0.59           O  
ATOM    959  CB  PRO A  67       0.164  14.905 -18.735  1.00  0.59           C  
ATOM    960  CG  PRO A  67       1.061  15.348 -17.643  1.00  0.59           C  
ATOM    961  CD  PRO A  67       2.166  16.106 -18.306  1.00  0.59           C  
ATOM    962  HA  PRO A  67       0.195  15.655 -20.782  1.00  0.59           H  
ATOM    963 1HB  PRO A  67      -0.869  14.746 -18.392  1.00  0.59           H  
ATOM    964 2HB  PRO A  67       0.499  13.970 -19.205  1.00  0.59           H  
ATOM    965 1HG  PRO A  67       0.482  15.978 -16.971  1.00  0.59           H  
ATOM    966 2HG  PRO A  67       1.407  14.494 -17.049  1.00  0.59           H  
ATOM    967 1HD  PRO A  67       2.497  16.888 -17.636  1.00  0.59           H  
ATOM    968 2HD  PRO A  67       2.963  15.433 -18.579  1.00  0.59           H  
ATOM    969  N   LEU A  68      -0.686  18.112 -18.825  1.00  0.60           N  
ATOM    970  CA  LEU A  68      -1.680  19.128 -18.511  1.00  0.60           C  
ATOM    971  C   LEU A  68      -1.588  20.400 -19.359  1.00  0.60           C  
ATOM    972  O   LEU A  68      -2.297  21.367 -19.077  1.00  0.60           O  
ATOM    973  CB  LEU A  68      -1.562  19.484 -17.030  1.00  0.60           C  
ATOM    974  CG  LEU A  68      -1.867  18.353 -16.083  1.00  0.60           C  
ATOM    975  CD1 LEU A  68      -1.589  18.771 -14.661  1.00  0.60           C  
ATOM    976  CD2 LEU A  68      -3.331  17.992 -16.257  1.00  0.60           C  
ATOM    977  H   LEU A  68       0.253  18.257 -18.492  1.00  0.60           H  
ATOM    978  HA  LEU A  68      -2.663  18.693 -18.679  1.00  0.60           H  
ATOM    979 1HB  LEU A  68      -0.541  19.799 -16.835  1.00  0.60           H  
ATOM    980 2HB  LEU A  68      -2.237  20.309 -16.807  1.00  0.60           H  
ATOM    981  HG  LEU A  68      -1.238  17.503 -16.310  1.00  0.60           H  
ATOM    982 1HD1 LEU A  68      -1.818  17.945 -13.987  1.00  0.60           H  
ATOM    983 2HD1 LEU A  68      -0.535  19.037 -14.559  1.00  0.60           H  
ATOM    984 3HD1 LEU A  68      -2.211  19.623 -14.414  1.00  0.60           H  
ATOM    985 1HD2 LEU A  68      -3.604  17.187 -15.590  1.00  0.60           H  
ATOM    986 2HD2 LEU A  68      -3.945  18.863 -16.028  1.00  0.60           H  
ATOM    987 3HD2 LEU A  68      -3.508  17.684 -17.290  1.00  0.60           H  
ATOM    988  N   SER A  69      -0.715  20.419 -20.374  1.00  0.61           N  
ATOM    989  CA  SER A  69      -0.537  21.612 -21.223  1.00  0.61           C  
ATOM    990  C   SER A  69      -0.264  22.897 -20.422  1.00  0.61           C  
ATOM    991  O   SER A  69      -0.867  23.946 -20.664  1.00  0.61           O  
ATOM    992  CB  SER A  69      -1.742  21.828 -22.114  1.00  0.61           C  
ATOM    993  OG  SER A  69      -1.943  20.739 -22.974  1.00  0.61           O  
ATOM    994  H   SER A  69      -0.141  19.595 -20.568  1.00  0.61           H  
ATOM    995  HA  SER A  69       0.325  21.432 -21.866  1.00  0.61           H  
ATOM    996 1HB  SER A  69      -2.633  21.991 -21.511  1.00  0.61           H  
ATOM    997 2HB  SER A  69      -1.583  22.729 -22.703  1.00  0.61           H  
ATOM    998  HG  SER A  69      -1.079  20.526 -23.337  1.00  0.61           H  
ATOM    999  N   ARG A  70       0.653  22.788 -19.473  1.00  0.61           N  
ATOM   1000  CA  ARG A  70       1.108  23.841 -18.577  1.00  0.61           C  
ATOM   1001  C   ARG A  70       2.389  24.516 -19.070  1.00  0.61           C  
ATOM   1002  O   ARG A  70       2.898  24.176 -20.149  1.00  0.61           O  
ATOM   1003  CB  ARG A  70       1.292  23.288 -17.187  1.00  0.61           C  
ATOM   1004  CG  ARG A  70       0.030  22.917 -16.453  1.00  0.61           C  
ATOM   1005  CD  ARG A  70       0.402  22.474 -15.115  1.00  0.61           C  
ATOM   1006  NE  ARG A  70      -0.686  22.130 -14.253  1.00  0.61           N  
ATOM   1007  CZ  ARG A  70      -0.479  21.754 -12.981  1.00  0.61           C  
ATOM   1008  NH1 ARG A  70       0.760  21.701 -12.547  1.00  0.61           N  
ATOM   1009  NH2 ARG A  70      -1.488  21.447 -12.183  1.00  0.61           N  
ATOM   1010  H   ARG A  70       1.094  21.882 -19.367  1.00  0.61           H  
ATOM   1011  HA  ARG A  70       0.328  24.600 -18.526  1.00  0.61           H  
ATOM   1012 1HB  ARG A  70       1.884  22.379 -17.245  1.00  0.61           H  
ATOM   1013 2HB  ARG A  70       1.823  23.954 -16.591  1.00  0.61           H  
ATOM   1014 1HG  ARG A  70      -0.613  23.790 -16.366  1.00  0.61           H  
ATOM   1015 2HG  ARG A  70      -0.487  22.134 -16.979  1.00  0.61           H  
ATOM   1016 1HD  ARG A  70       1.043  21.599 -15.206  1.00  0.61           H  
ATOM   1017 2HD  ARG A  70       0.954  23.282 -14.635  1.00  0.61           H  
ATOM   1018  HE  ARG A  70      -1.630  22.181 -14.603  1.00  0.61           H  
ATOM   1019 1HH1 ARG A  70       1.535  21.950 -13.196  1.00  0.61           H  
ATOM   1020 2HH1 ARG A  70       0.954  21.431 -11.599  1.00  0.61           H  
ATOM   1021 1HH2 ARG A  70      -2.436  21.496 -12.526  1.00  0.61           H  
ATOM   1022 2HH2 ARG A  70      -1.308  21.173 -11.230  1.00  0.61           H  
ATOM   1023  N   LYS A  71       2.872  25.523 -18.323  1.00  0.62           N  
ATOM   1024  CA  LYS A  71       4.091  26.251 -18.689  1.00  0.62           C  
ATOM   1025  C   LYS A  71       5.280  25.792 -17.851  1.00  0.62           C  
ATOM   1026  O   LYS A  71       5.128  25.189 -16.796  1.00  0.62           O  
ATOM   1027  CB  LYS A  71       3.906  27.751 -18.520  1.00  0.62           C  
ATOM   1028  CG  LYS A  71       2.861  28.370 -19.434  1.00  0.62           C  
ATOM   1029  CD  LYS A  71       2.738  29.869 -19.184  1.00  0.62           C  
ATOM   1030  CE  LYS A  71       1.696  30.507 -20.091  1.00  0.62           C  
ATOM   1031  NZ  LYS A  71       1.557  31.966 -19.833  1.00  0.62           N  
ATOM   1032  H   LYS A  71       2.442  25.751 -17.425  1.00  0.62           H  
ATOM   1033  HA  LYS A  71       4.326  26.047 -19.734  1.00  0.62           H  
ATOM   1034 1HB  LYS A  71       3.622  27.965 -17.486  1.00  0.62           H  
ATOM   1035 2HB  LYS A  71       4.857  28.255 -18.706  1.00  0.62           H  
ATOM   1036 1HG  LYS A  71       3.149  28.203 -20.474  1.00  0.62           H  
ATOM   1037 2HG  LYS A  71       1.897  27.895 -19.258  1.00  0.62           H  
ATOM   1038 1HD  LYS A  71       2.453  30.039 -18.138  1.00  0.62           H  
ATOM   1039 2HD  LYS A  71       3.703  30.346 -19.361  1.00  0.62           H  
ATOM   1040 1HE  LYS A  71       1.990  30.359 -21.129  1.00  0.62           H  
ATOM   1041 2HE  LYS A  71       0.733  30.026 -19.923  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  71       0.860  32.354 -20.452  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  71       1.271  32.116 -18.870  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  71       2.441  32.423 -19.993  1.00  0.62           H  
ATOM   1045  N   HIS A  72       6.470  26.038 -18.338  1.00  0.63           N  
ATOM   1046  CA  HIS A  72       7.662  25.666 -17.591  1.00  0.63           C  
ATOM   1047  C   HIS A  72       7.751  26.404 -16.256  1.00  0.63           C  
ATOM   1048  O   HIS A  72       7.559  27.624 -16.206  1.00  0.63           O  
ATOM   1049  CB  HIS A  72       8.897  25.934 -18.426  1.00  0.63           C  
ATOM   1050  CG  HIS A  72      10.094  25.442 -17.856  1.00  0.63           C  
ATOM   1051  ND1 HIS A  72      10.351  24.117 -17.751  1.00  0.63           N  
ATOM   1052  CD2 HIS A  72      11.152  26.072 -17.362  1.00  0.63           C  
ATOM   1053  CE1 HIS A  72      11.511  23.951 -17.170  1.00  0.63           C  
ATOM   1054  NE2 HIS A  72      12.023  25.119 -16.944  1.00  0.63           N  
ATOM   1055  H   HIS A  72       6.561  26.530 -19.223  1.00  0.63           H  
ATOM   1056  HA  HIS A  72       7.632  24.596 -17.372  1.00  0.63           H  
ATOM   1057 1HB  HIS A  72       8.773  25.482 -19.393  1.00  0.63           H  
ATOM   1058 2HB  HIS A  72       9.006  26.997 -18.569  1.00  0.63           H  
ATOM   1059  HD2 HIS A  72      11.291  27.140 -17.309  1.00  0.63           H  
ATOM   1060  HE1 HIS A  72      11.978  23.009 -16.925  1.00  0.63           H  
ATOM   1061  HE2 HIS A  72      12.946  25.287 -16.521  1.00  0.63           H  
ATOM   1062  N   GLY A  73       8.078  25.685 -15.175  1.00  0.65           N  
ATOM   1063  CA  GLY A  73       8.210  26.374 -13.882  1.00  0.65           C  
ATOM   1064  C   GLY A  73       8.782  25.499 -12.772  1.00  0.65           C  
ATOM   1065  O   GLY A  73       9.108  24.337 -12.987  1.00  0.65           O  
ATOM   1066  H   GLY A  73       8.217  24.664 -15.260  1.00  0.65           H  
ATOM   1067 1HA  GLY A  73       8.846  27.249 -14.011  1.00  0.65           H  
ATOM   1068 2HA  GLY A  73       7.233  26.746 -13.576  1.00  0.65           H  
ATOM   1069  N   GLY A  74       8.936  26.058 -11.573  1.00  0.67           N  
ATOM   1070  CA  GLY A  74       9.551  25.276 -10.511  1.00  0.67           C  
ATOM   1071  C   GLY A  74       8.552  24.432  -9.745  1.00  0.67           C  
ATOM   1072  O   GLY A  74       7.352  24.591  -9.930  1.00  0.67           O  
ATOM   1073  H   GLY A  74       8.635  27.025 -11.388  1.00  0.67           H  
ATOM   1074 1HA  GLY A  74      10.310  24.646 -10.960  1.00  0.67           H  
ATOM   1075 2HA  GLY A  74      10.044  25.959  -9.821  1.00  0.67           H  
ATOM   1076  N   PRO A  75       9.020  23.632  -8.774  1.00  0.70           N  
ATOM   1077  CA  PRO A  75       8.241  22.746  -7.921  1.00  0.70           C  
ATOM   1078  C   PRO A  75       7.130  23.437  -7.127  1.00  0.70           C  
ATOM   1079  O   PRO A  75       6.179  22.779  -6.702  1.00  0.70           O  
ATOM   1080  CB  PRO A  75       9.308  22.196  -6.963  1.00  0.70           C  
ATOM   1081  CG  PRO A  75      10.604  22.288  -7.721  1.00  0.70           C  
ATOM   1082  CD  PRO A  75      10.485  23.553  -8.531  1.00  0.70           C  
ATOM   1083  HA  PRO A  75       7.832  21.940  -8.537  1.00  0.70           H  
ATOM   1084 1HB  PRO A  75       9.311  22.780  -6.031  1.00  0.70           H  
ATOM   1085 2HB  PRO A  75       9.056  21.158  -6.687  1.00  0.70           H  
ATOM   1086 1HG  PRO A  75      11.454  22.305  -7.021  1.00  0.70           H  
ATOM   1087 2HG  PRO A  75      10.731  21.392  -8.352  1.00  0.70           H  
ATOM   1088 1HD  PRO A  75      10.841  24.424  -7.961  1.00  0.70           H  
ATOM   1089 2HD  PRO A  75      11.052  23.388  -9.444  1.00  0.70           H  
ATOM   1090  N   LYS A  76       7.260  24.749  -6.900  1.00  0.72           N  
ATOM   1091  CA  LYS A  76       6.266  25.490  -6.131  1.00  0.72           C  
ATOM   1092  C   LYS A  76       5.436  26.445  -6.998  1.00  0.72           C  
ATOM   1093  O   LYS A  76       4.624  27.213  -6.480  1.00  0.72           O  
ATOM   1094  CB  LYS A  76       6.952  26.258  -5.003  1.00  0.72           C  
ATOM   1095  CG  LYS A  76       7.748  25.370  -4.030  1.00  0.72           C  
ATOM   1096  CD  LYS A  76       6.849  24.386  -3.278  1.00  0.72           C  
ATOM   1097  CE  LYS A  76       7.647  23.566  -2.262  1.00  0.72           C  
ATOM   1098  NZ  LYS A  76       6.796  22.562  -1.553  1.00  0.72           N  
ATOM   1099  H   LYS A  76       8.053  25.252  -7.266  1.00  0.72           H  
ATOM   1100  HA  LYS A  76       5.576  24.775  -5.684  1.00  0.72           H  
ATOM   1101 1HB  LYS A  76       7.635  26.993  -5.431  1.00  0.72           H  
ATOM   1102 2HB  LYS A  76       6.203  26.803  -4.428  1.00  0.72           H  
ATOM   1103 1HG  LYS A  76       8.501  24.809  -4.583  1.00  0.72           H  
ATOM   1104 2HG  LYS A  76       8.258  26.002  -3.304  1.00  0.72           H  
ATOM   1105 1HD  LYS A  76       6.064  24.934  -2.755  1.00  0.72           H  
ATOM   1106 2HD  LYS A  76       6.378  23.705  -3.991  1.00  0.72           H  
ATOM   1107 1HE  LYS A  76       8.449  23.042  -2.783  1.00  0.72           H  
ATOM   1108 2HE  LYS A  76       8.085  24.239  -1.526  1.00  0.72           H  
ATOM   1109 1HZ  LYS A  76       7.362  22.041  -0.897  1.00  0.72           H  
ATOM   1110 2HZ  LYS A  76       6.054  23.036  -1.057  1.00  0.72           H  
ATOM   1111 3HZ  LYS A  76       6.395  21.923  -2.229  1.00  0.72           H  
ATOM   1112  N   ASP A  77       5.653  26.411  -8.309  1.00  0.72           N  
ATOM   1113  CA  ASP A  77       4.928  27.268  -9.241  1.00  0.72           C  
ATOM   1114  C   ASP A  77       3.681  26.537  -9.728  1.00  0.72           C  
ATOM   1115  O   ASP A  77       3.775  25.457 -10.300  1.00  0.72           O  
ATOM   1116  CB  ASP A  77       5.816  27.686 -10.423  1.00  0.72           C  
ATOM   1117  CG  ASP A  77       6.951  28.723 -10.068  1.00  0.72           C  
ATOM   1118  OD1 ASP A  77       6.735  29.569  -9.237  1.00  0.72           O  
ATOM   1119  OD2 ASP A  77       8.040  28.625 -10.641  1.00  0.72           O  
ATOM   1120  H   ASP A  77       6.318  25.745  -8.696  1.00  0.72           H  
ATOM   1121  HA  ASP A  77       4.613  28.170  -8.717  1.00  0.72           H  
ATOM   1122 1HB  ASP A  77       6.276  26.794 -10.845  1.00  0.72           H  
ATOM   1123 2HB  ASP A  77       5.188  28.118 -11.201  1.00  0.72           H  
ATOM   1124  N   GLU A  78       2.510  27.127  -9.531  1.00  0.71           N  
ATOM   1125  CA  GLU A  78       1.244  26.473  -9.890  1.00  0.71           C  
ATOM   1126  C   GLU A  78       1.145  26.113 -11.376  1.00  0.71           C  
ATOM   1127  O   GLU A  78       0.477  25.151 -11.752  1.00  0.71           O  
ATOM   1128  CB  GLU A  78       0.065  27.377  -9.516  1.00  0.71           C  
ATOM   1129  CG  GLU A  78      -0.153  27.539  -8.012  1.00  0.71           C  
ATOM   1130  CD  GLU A  78      -1.300  28.467  -7.665  1.00  0.71           C  
ATOM   1131  OE1 GLU A  78      -1.831  29.090  -8.554  1.00  0.71           O  
ATOM   1132  OE2 GLU A  78      -1.643  28.546  -6.508  1.00  0.71           O  
ATOM   1133  H   GLU A  78       2.489  28.027  -9.071  1.00  0.71           H  
ATOM   1134  HA  GLU A  78       1.169  25.549  -9.315  1.00  0.71           H  
ATOM   1135 1HB  GLU A  78       0.219  28.368  -9.943  1.00  0.71           H  
ATOM   1136 2HB  GLU A  78      -0.851  26.974  -9.947  1.00  0.71           H  
ATOM   1137 1HG  GLU A  78      -0.351  26.559  -7.580  1.00  0.71           H  
ATOM   1138 2HG  GLU A  78       0.766  27.921  -7.565  1.00  0.71           H  
ATOM   1139  N   GLU A  79       1.806  26.893 -12.219  1.00  0.69           N  
ATOM   1140  CA  GLU A  79       1.773  26.690 -13.660  1.00  0.69           C  
ATOM   1141  C   GLU A  79       2.825  25.715 -14.192  1.00  0.69           C  
ATOM   1142  O   GLU A  79       2.895  25.541 -15.401  1.00  0.69           O  
ATOM   1143  CB  GLU A  79       1.939  28.019 -14.386  1.00  0.69           C  
ATOM   1144  CG  GLU A  79       0.797  29.005 -14.166  1.00  0.69           C  
ATOM   1145  CD  GLU A  79       0.986  30.316 -14.902  1.00  0.69           C  
ATOM   1146  OE1 GLU A  79       1.987  30.471 -15.565  1.00  0.69           O  
ATOM   1147  OE2 GLU A  79       0.124  31.158 -14.803  1.00  0.69           O  
ATOM   1148  H   GLU A  79       2.341  27.658 -11.840  1.00  0.69           H  
ATOM   1149  HA  GLU A  79       0.794  26.283 -13.914  1.00  0.69           H  
ATOM   1150 1HB  GLU A  79       2.866  28.495 -14.064  1.00  0.69           H  
ATOM   1151 2HB  GLU A  79       2.022  27.837 -15.459  1.00  0.69           H  
ATOM   1152 1HG  GLU A  79      -0.132  28.545 -14.500  1.00  0.69           H  
ATOM   1153 2HG  GLU A  79       0.706  29.202 -13.097  1.00  0.69           H  
ATOM   1154  N   ARG A  80       3.627  25.100 -13.307  1.00  0.66           N  
ATOM   1155  CA  ARG A  80       4.724  24.165 -13.647  1.00  0.66           C  
ATOM   1156  C   ARG A  80       4.342  22.915 -14.430  1.00  0.66           C  
ATOM   1157  O   ARG A  80       3.218  22.406 -14.330  1.00  0.66           O  
ATOM   1158  CB  ARG A  80       5.324  23.606 -12.383  1.00  0.66           C  
ATOM   1159  CG  ARG A  80       4.326  22.749 -11.636  1.00  0.66           C  
ATOM   1160  CD  ARG A  80       4.847  22.152 -10.431  1.00  0.66           C  
ATOM   1161  NE  ARG A  80       5.779  21.116 -10.746  1.00  0.66           N  
ATOM   1162  CZ  ARG A  80       6.140  20.154  -9.903  1.00  0.66           C  
ATOM   1163  NH1 ARG A  80       5.618  20.101  -8.698  1.00  0.66           N  
ATOM   1164  NH2 ARG A  80       7.006  19.256 -10.273  1.00  0.66           N  
ATOM   1165  H   ARG A  80       3.492  25.289 -12.313  1.00  0.66           H  
ATOM   1166  HA  ARG A  80       5.475  24.715 -14.216  1.00  0.66           H  
ATOM   1167 1HB  ARG A  80       6.203  23.000 -12.619  1.00  0.66           H  
ATOM   1168 2HB  ARG A  80       5.641  24.416 -11.739  1.00  0.66           H  
ATOM   1169 1HG  ARG A  80       3.443  23.328 -11.389  1.00  0.66           H  
ATOM   1170 2HG  ARG A  80       4.034  21.929 -12.292  1.00  0.66           H  
ATOM   1171 1HD  ARG A  80       5.367  22.917  -9.850  1.00  0.66           H  
ATOM   1172 2HD  ARG A  80       4.047  21.738  -9.842  1.00  0.66           H  
ATOM   1173  HE  ARG A  80       6.197  21.110 -11.677  1.00  0.66           H  
ATOM   1174 1HH1 ARG A  80       4.944  20.798  -8.402  1.00  0.66           H  
ATOM   1175 2HH1 ARG A  80       5.901  19.352  -8.070  1.00  0.66           H  
ATOM   1176 1HH2 ARG A  80       7.473  19.299 -11.176  1.00  0.66           H  
ATOM   1177 2HH2 ARG A  80       7.266  18.508  -9.640  1.00  0.66           H  
ATOM   1178  N   HIS A  81       5.314  22.336 -15.148  1.00  0.63           N  
ATOM   1179  CA  HIS A  81       5.057  21.072 -15.818  1.00  0.63           C  
ATOM   1180  C   HIS A  81       5.132  19.939 -14.816  1.00  0.63           C  
ATOM   1181  O   HIS A  81       5.827  20.032 -13.799  1.00  0.63           O  
ATOM   1182  CB  HIS A  81       6.056  20.783 -16.940  1.00  0.63           C  
ATOM   1183  CG  HIS A  81       5.935  21.619 -18.100  1.00  0.63           C  
ATOM   1184  ND1 HIS A  81       6.845  21.613 -19.132  1.00  0.63           N  
ATOM   1185  CD2 HIS A  81       5.003  22.476 -18.430  1.00  0.63           C  
ATOM   1186  CE1 HIS A  81       6.448  22.450 -20.055  1.00  0.63           C  
ATOM   1187  NE2 HIS A  81       5.330  22.987 -19.654  1.00  0.63           N  
ATOM   1188  H   HIS A  81       6.260  22.738 -15.228  1.00  0.63           H  
ATOM   1189  HA  HIS A  81       4.055  21.079 -16.248  1.00  0.63           H  
ATOM   1190 1HB  HIS A  81       7.058  20.855 -16.571  1.00  0.63           H  
ATOM   1191 2HB  HIS A  81       5.925  19.768 -17.266  1.00  0.63           H  
ATOM   1192  HD2 HIS A  81       4.136  22.712 -17.835  1.00  0.63           H  
ATOM   1193  HE1 HIS A  81       6.949  22.652 -20.992  1.00  0.63           H  
ATOM   1194  HE2 HIS A  81       4.745  23.669 -20.146  1.00  0.63           H  
ATOM   1195  N   VAL A  82       4.478  18.829 -15.131  1.00  0.61           N  
ATOM   1196  CA  VAL A  82       4.539  17.669 -14.261  1.00  0.61           C  
ATOM   1197  C   VAL A  82       5.970  17.188 -14.134  1.00  0.61           C  
ATOM   1198  O   VAL A  82       6.422  16.867 -13.046  1.00  0.61           O  
ATOM   1199  CB  VAL A  82       3.650  16.519 -14.764  1.00  0.61           C  
ATOM   1200  CG1 VAL A  82       3.919  15.262 -13.917  1.00  0.61           C  
ATOM   1201  CG2 VAL A  82       2.174  16.919 -14.676  1.00  0.61           C  
ATOM   1202  H   VAL A  82       3.938  18.790 -15.981  1.00  0.61           H  
ATOM   1203  HA  VAL A  82       4.193  17.964 -13.274  1.00  0.61           H  
ATOM   1204  HB  VAL A  82       3.913  16.281 -15.792  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  82       3.306  14.452 -14.274  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  82       4.965  14.991 -14.003  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  82       3.684  15.449 -12.880  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  82       1.565  16.098 -15.012  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  82       1.908  17.142 -13.667  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  82       1.991  17.796 -15.295  1.00  0.61           H  
ATOM   1211  N   GLY A  83       6.709  17.191 -15.230  1.00  0.59           N  
ATOM   1212  CA  GLY A  83       8.083  16.731 -15.195  1.00  0.59           C  
ATOM   1213  C   GLY A  83       9.110  17.725 -14.626  1.00  0.59           C  
ATOM   1214  O   GLY A  83      10.308  17.443 -14.640  1.00  0.59           O  
ATOM   1215  H   GLY A  83       6.304  17.461 -16.127  1.00  0.59           H  
ATOM   1216 1HA  GLY A  83       8.115  15.817 -14.606  1.00  0.59           H  
ATOM   1217 2HA  GLY A  83       8.381  16.466 -16.206  1.00  0.59           H  
ATOM   1218  N   ASP A  84       8.708  18.896 -14.136  1.00  0.58           N  
ATOM   1219  CA  ASP A  84       9.742  19.812 -13.653  1.00  0.58           C  
ATOM   1220  C   ASP A  84      10.155  19.532 -12.201  1.00  0.58           C  
ATOM   1221  O   ASP A  84       9.332  19.603 -11.293  1.00  0.58           O  
ATOM   1222  CB  ASP A  84       9.295  21.282 -13.765  1.00  0.58           C  
ATOM   1223  CG  ASP A  84       9.178  21.848 -15.221  1.00  0.58           C  
ATOM   1224  OD1 ASP A  84       9.973  21.433 -16.069  1.00  0.58           O  
ATOM   1225  OD2 ASP A  84       8.249  22.661 -15.484  1.00  0.58           O  
ATOM   1226  H   ASP A  84       7.721  19.149 -14.085  1.00  0.58           H  
ATOM   1227  HA  ASP A  84      10.620  19.679 -14.271  1.00  0.58           H  
ATOM   1228 1HB  ASP A  84       8.322  21.397 -13.281  1.00  0.58           H  
ATOM   1229 2HB  ASP A  84       9.995  21.914 -13.216  1.00  0.58           H  
ATOM   1230  N   LEU A  85      11.441  19.208 -11.978  1.00  0.58           N  
ATOM   1231  CA  LEU A  85      11.984  18.927 -10.643  1.00  0.58           C  
ATOM   1232  C   LEU A  85      13.009  19.999 -10.261  1.00  0.58           C  
ATOM   1233  O   LEU A  85      13.865  19.807  -9.403  1.00  0.58           O  
ATOM   1234  CB  LEU A  85      12.567  17.499 -10.574  1.00  0.58           C  
ATOM   1235  CG  LEU A  85      11.539  16.351 -10.634  1.00  0.58           C  
ATOM   1236  CD1 LEU A  85      12.219  14.996 -10.850  1.00  0.58           C  
ATOM   1237  CD2 LEU A  85      10.835  16.333  -9.281  1.00  0.58           C  
ATOM   1238  H   LEU A  85      12.113  19.131 -12.748  1.00  0.58           H  
ATOM   1239  HA  LEU A  85      11.168  18.977  -9.922  1.00  0.58           H  
ATOM   1240 1HB  LEU A  85      13.253  17.363 -11.398  1.00  0.58           H  
ATOM   1241 2HB  LEU A  85      13.116  17.396  -9.653  1.00  0.58           H  
ATOM   1242  HG  LEU A  85      10.826  16.520 -11.448  1.00  0.58           H  
ATOM   1243 1HD1 LEU A  85      11.463  14.210 -10.864  1.00  0.58           H  
ATOM   1244 2HD1 LEU A  85      12.756  15.001 -11.803  1.00  0.58           H  
ATOM   1245 3HD1 LEU A  85      12.902  14.809 -10.046  1.00  0.58           H  
ATOM   1246 1HD2 LEU A  85      10.109  15.544  -9.246  1.00  0.58           H  
ATOM   1247 2HD2 LEU A  85      11.568  16.172  -8.494  1.00  0.58           H  
ATOM   1248 3HD2 LEU A  85      10.331  17.291  -9.114  1.00  0.58           H  
ATOM   1249  N   GLY A  86      12.871  21.158 -10.895  1.00  0.58           N  
ATOM   1250  CA  GLY A  86      13.698  22.333 -10.632  1.00  0.58           C  
ATOM   1251  C   GLY A  86      15.185  22.141 -10.905  1.00  0.58           C  
ATOM   1252  O   GLY A  86      15.586  21.754 -12.008  1.00  0.58           O  
ATOM   1253  H   GLY A  86      12.147  21.224 -11.596  1.00  0.58           H  
ATOM   1254 1HA  GLY A  86      13.328  23.158 -11.230  1.00  0.58           H  
ATOM   1255 2HA  GLY A  86      13.566  22.627  -9.591  1.00  0.58           H  
ATOM   1256  N   ASN A  87      15.996  22.468  -9.897  1.00  0.57           N  
ATOM   1257  CA  ASN A  87      17.448  22.375  -9.994  1.00  0.57           C  
ATOM   1258  C   ASN A  87      18.069  21.493  -8.912  1.00  0.57           C  
ATOM   1259  O   ASN A  87      17.562  21.389  -7.792  1.00  0.57           O  
ATOM   1260  CB  ASN A  87      18.082  23.757  -9.928  1.00  0.57           C  
ATOM   1261  CG  ASN A  87      17.823  24.629 -11.104  1.00  0.57           C  
ATOM   1262  OD1 ASN A  87      18.424  24.390 -12.153  1.00  0.57           O  
ATOM   1263  ND2 ASN A  87      16.968  25.625 -10.949  1.00  0.57           N  
ATOM   1264  H   ASN A  87      15.588  22.773  -9.026  1.00  0.57           H  
ATOM   1265  HA  ASN A  87      17.698  21.918 -10.951  1.00  0.57           H  
ATOM   1266 1HB  ASN A  87      17.739  24.269  -9.030  1.00  0.57           H  
ATOM   1267 2HB  ASN A  87      19.165  23.634  -9.832  1.00  0.57           H  
ATOM   1268 1HD2 ASN A  87      16.756  26.269 -11.702  1.00  0.57           H  
ATOM   1269 2HD2 ASN A  87      16.523  25.761 -10.065  1.00  0.57           H  
ATOM   1270  N   VAL A  88      19.200  20.906  -9.266  1.00  0.57           N  
ATOM   1271  CA  VAL A  88      20.051  20.097  -8.403  1.00  0.57           C  
ATOM   1272  C   VAL A  88      21.424  20.770  -8.264  1.00  0.57           C  
ATOM   1273  O   VAL A  88      22.001  21.218  -9.255  1.00  0.57           O  
ATOM   1274  CB  VAL A  88      20.131  18.675  -8.996  1.00  0.57           C  
ATOM   1275  CG1 VAL A  88      21.069  17.857  -8.267  1.00  0.57           C  
ATOM   1276  CG2 VAL A  88      18.746  18.038  -8.910  1.00  0.57           C  
ATOM   1277  H   VAL A  88      19.502  21.036 -10.229  1.00  0.57           H  
ATOM   1278  HA  VAL A  88      19.593  20.034  -7.415  1.00  0.57           H  
ATOM   1279  HB  VAL A  88      20.455  18.736 -10.039  1.00  0.57           H  
ATOM   1280 1HG1 VAL A  88      21.118  16.860  -8.702  1.00  0.57           H  
ATOM   1281 2HG1 VAL A  88      22.011  18.349  -8.369  1.00  0.57           H  
ATOM   1282 3HG1 VAL A  88      20.779  17.786  -7.216  1.00  0.57           H  
ATOM   1283 1HG2 VAL A  88      18.776  17.040  -9.340  1.00  0.57           H  
ATOM   1284 2HG2 VAL A  88      18.435  17.978  -7.865  1.00  0.57           H  
ATOM   1285 3HG2 VAL A  88      18.037  18.643  -9.451  1.00  0.57           H  
ATOM   1286  N   THR A  89      21.931  20.899  -7.032  1.00  0.56           N  
ATOM   1287  CA  THR A  89      23.194  21.619  -6.837  1.00  0.56           C  
ATOM   1288  C   THR A  89      24.395  20.734  -6.534  1.00  0.56           C  
ATOM   1289  O   THR A  89      24.371  19.927  -5.602  1.00  0.56           O  
ATOM   1290  CB  THR A  89      23.051  22.647  -5.700  1.00  0.56           C  
ATOM   1291  OG1 THR A  89      22.027  23.581  -6.034  1.00  0.56           O  
ATOM   1292  CG2 THR A  89      24.360  23.395  -5.499  1.00  0.56           C  
ATOM   1293  H   THR A  89      21.438  20.511  -6.239  1.00  0.56           H  
ATOM   1294  HA  THR A  89      23.417  22.160  -7.748  1.00  0.56           H  
ATOM   1295  HB  THR A  89      22.783  22.138  -4.777  1.00  0.56           H  
ATOM   1296  HG1 THR A  89      22.035  24.303  -5.402  1.00  0.56           H  
ATOM   1297 1HG2 THR A  89      24.243  24.123  -4.700  1.00  0.56           H  
ATOM   1298 2HG2 THR A  89      25.150  22.696  -5.235  1.00  0.56           H  
ATOM   1299 3HG2 THR A  89      24.627  23.905  -6.413  1.00  0.56           H  
ATOM   1300  N   ALA A  90      25.450  20.901  -7.328  1.00  0.56           N  
ATOM   1301  CA  ALA A  90      26.678  20.140  -7.152  1.00  0.56           C  
ATOM   1302  C   ALA A  90      27.617  20.854  -6.215  1.00  0.56           C  
ATOM   1303  O   ALA A  90      27.754  22.081  -6.272  1.00  0.56           O  
ATOM   1304  CB  ALA A  90      27.353  19.913  -8.483  1.00  0.56           C  
ATOM   1305  H   ALA A  90      25.394  21.595  -8.072  1.00  0.56           H  
ATOM   1306  HA  ALA A  90      26.433  19.187  -6.704  1.00  0.56           H  
ATOM   1307 1HB  ALA A  90      28.263  19.333  -8.338  1.00  0.56           H  
ATOM   1308 2HB  ALA A  90      26.677  19.385  -9.134  1.00  0.56           H  
ATOM   1309 3HB  ALA A  90      27.592  20.861  -8.911  1.00  0.56           H  
ATOM   1310  N   ASP A  91      28.332  20.083  -5.409  1.00  0.56           N  
ATOM   1311  CA  ASP A  91      29.354  20.640  -4.544  1.00  0.56           C  
ATOM   1312  C   ASP A  91      30.679  20.770  -5.299  1.00  0.56           C  
ATOM   1313  O   ASP A  91      30.755  20.472  -6.496  1.00  0.56           O  
ATOM   1314  CB  ASP A  91      29.544  19.769  -3.298  1.00  0.56           C  
ATOM   1315  CG  ASP A  91      30.167  18.412  -3.601  1.00  0.56           C  
ATOM   1316  OD1 ASP A  91      30.654  18.236  -4.718  1.00  0.56           O  
ATOM   1317  OD2 ASP A  91      30.199  17.587  -2.723  1.00  0.56           O  
ATOM   1318  H   ASP A  91      28.142  19.081  -5.382  1.00  0.56           H  
ATOM   1319  HA  ASP A  91      29.040  21.636  -4.229  1.00  0.56           H  
ATOM   1320 1HB  ASP A  91      30.158  20.288  -2.566  1.00  0.56           H  
ATOM   1321 2HB  ASP A  91      28.569  19.595  -2.837  1.00  0.56           H  
ATOM   1322  N   LYS A  92      31.737  21.148  -4.577  1.00  0.56           N  
ATOM   1323  CA  LYS A  92      33.073  21.363  -5.143  1.00  0.56           C  
ATOM   1324  C   LYS A  92      33.701  20.115  -5.789  1.00  0.56           C  
ATOM   1325  O   LYS A  92      34.657  20.233  -6.559  1.00  0.56           O  
ATOM   1326  CB  LYS A  92      34.032  21.863  -4.057  1.00  0.56           C  
ATOM   1327  CG  LYS A  92      34.430  20.787  -3.027  1.00  0.56           C  
ATOM   1328  CD  LYS A  92      35.377  21.318  -1.960  1.00  0.56           C  
ATOM   1329  CE  LYS A  92      35.776  20.212  -0.956  1.00  0.56           C  
ATOM   1330  NZ  LYS A  92      36.669  19.146  -1.569  1.00  0.56           N  
ATOM   1331  H   LYS A  92      31.603  21.351  -3.600  1.00  0.56           H  
ATOM   1332  HA  LYS A  92      32.991  22.130  -5.912  1.00  0.56           H  
ATOM   1333 1HB  LYS A  92      34.942  22.235  -4.525  1.00  0.56           H  
ATOM   1334 2HB  LYS A  92      33.572  22.699  -3.527  1.00  0.56           H  
ATOM   1335 1HG  LYS A  92      33.539  20.370  -2.556  1.00  0.56           H  
ATOM   1336 2HG  LYS A  92      34.944  19.984  -3.546  1.00  0.56           H  
ATOM   1337 1HD  LYS A  92      36.279  21.702  -2.438  1.00  0.56           H  
ATOM   1338 2HD  LYS A  92      34.897  22.131  -1.418  1.00  0.56           H  
ATOM   1339 1HE  LYS A  92      36.300  20.671  -0.121  1.00  0.56           H  
ATOM   1340 2HE  LYS A  92      34.870  19.733  -0.586  1.00  0.56           H  
ATOM   1341 1HZ  LYS A  92      36.891  18.456  -0.874  1.00  0.56           H  
ATOM   1342 2HZ  LYS A  92      36.206  18.657  -2.367  1.00  0.56           H  
ATOM   1343 3HZ  LYS A  92      37.515  19.564  -1.905  1.00  0.56           H  
ATOM   1344  N   ASP A  93      33.209  18.919  -5.441  1.00  0.56           N  
ATOM   1345  CA  ASP A  93      33.759  17.674  -5.949  1.00  0.56           C  
ATOM   1346  C   ASP A  93      32.973  17.196  -7.167  1.00  0.56           C  
ATOM   1347  O   ASP A  93      33.260  16.133  -7.724  1.00  0.56           O  
ATOM   1348  CB  ASP A  93      33.753  16.595  -4.854  1.00  0.56           C  
ATOM   1349  CG  ASP A  93      34.696  16.927  -3.640  1.00  0.56           C  
ATOM   1350  OD1 ASP A  93      35.650  17.675  -3.795  1.00  0.56           O  
ATOM   1351  OD2 ASP A  93      34.459  16.420  -2.577  1.00  0.56           O  
ATOM   1352  H   ASP A  93      32.372  18.853  -4.859  1.00  0.56           H  
ATOM   1353  HA  ASP A  93      34.789  17.849  -6.256  1.00  0.56           H  
ATOM   1354 1HB  ASP A  93      32.726  16.489  -4.475  1.00  0.56           H  
ATOM   1355 2HB  ASP A  93      34.043  15.638  -5.282  1.00  0.56           H  
ATOM   1356  N   GLY A  94      31.980  17.987  -7.583  1.00  0.57           N  
ATOM   1357  CA  GLY A  94      31.132  17.647  -8.709  1.00  0.57           C  
ATOM   1358  C   GLY A  94      30.027  16.675  -8.322  1.00  0.57           C  
ATOM   1359  O   GLY A  94      29.527  15.919  -9.171  1.00  0.57           O  
ATOM   1360  H   GLY A  94      31.776  18.856  -7.089  1.00  0.57           H  
ATOM   1361 1HA  GLY A  94      30.684  18.565  -9.089  1.00  0.57           H  
ATOM   1362 2HA  GLY A  94      31.734  17.230  -9.514  1.00  0.57           H  
ATOM   1363  N   VAL A  95      29.662  16.641  -7.033  1.00  0.59           N  
ATOM   1364  CA  VAL A  95      28.624  15.711  -6.621  1.00  0.59           C  
ATOM   1365  C   VAL A  95      27.400  16.441  -6.115  1.00  0.59           C  
ATOM   1366  O   VAL A  95      27.497  17.336  -5.276  1.00  0.59           O  
ATOM   1367  CB  VAL A  95      29.140  14.777  -5.518  1.00  0.59           C  
ATOM   1368  CG1 VAL A  95      28.016  13.793  -5.103  1.00  0.59           C  
ATOM   1369  CG2 VAL A  95      30.415  14.077  -6.017  1.00  0.59           C  
ATOM   1370  H   VAL A  95      30.101  17.252  -6.328  1.00  0.59           H  
ATOM   1371  HA  VAL A  95      28.330  15.108  -7.474  1.00  0.59           H  
ATOM   1372  HB  VAL A  95      29.392  15.368  -4.629  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  95      28.378  13.142  -4.311  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  95      27.149  14.348  -4.735  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  95      27.715  13.195  -5.956  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  95      30.801  13.425  -5.238  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  95      30.205  13.505  -6.898  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  95      31.167  14.829  -6.259  1.00  0.59           H  
ATOM   1379  N   ALA A  96      26.242  16.071  -6.642  1.00  0.61           N  
ATOM   1380  CA  ALA A  96      25.011  16.677  -6.196  1.00  0.61           C  
ATOM   1381  C   ALA A  96      24.105  15.686  -5.526  1.00  0.61           C  
ATOM   1382  O   ALA A  96      23.917  14.572  -6.022  1.00  0.61           O  
ATOM   1383  CB  ALA A  96      24.264  17.257  -7.341  1.00  0.61           C  
ATOM   1384  H   ALA A  96      26.224  15.342  -7.349  1.00  0.61           H  
ATOM   1385  HA  ALA A  96      25.253  17.461  -5.481  1.00  0.61           H  
ATOM   1386 1HB  ALA A  96      23.396  17.700  -6.903  1.00  0.61           H  
ATOM   1387 2HB  ALA A  96      24.845  18.005  -7.846  1.00  0.61           H  
ATOM   1388 3HB  ALA A  96      23.989  16.473  -8.041  1.00  0.61           H  
ATOM   1389  N   ASP A  97      23.476  16.131  -4.449  1.00  0.64           N  
ATOM   1390  CA  ASP A  97      22.501  15.323  -3.738  1.00  0.64           C  
ATOM   1391  C   ASP A  97      21.079  15.804  -4.008  1.00  0.64           C  
ATOM   1392  O   ASP A  97      20.735  16.967  -3.780  1.00  0.64           O  
ATOM   1393  CB  ASP A  97      22.818  15.272  -2.249  1.00  0.64           C  
ATOM   1394  CG  ASP A  97      24.100  14.455  -1.950  1.00  0.64           C  
ATOM   1395  OD1 ASP A  97      24.552  13.714  -2.814  1.00  0.64           O  
ATOM   1396  OD2 ASP A  97      24.618  14.594  -0.869  1.00  0.64           O  
ATOM   1397  H   ASP A  97      23.685  17.063  -4.111  1.00  0.64           H  
ATOM   1398  HA  ASP A  97      22.569  14.300  -4.108  1.00  0.64           H  
ATOM   1399 1HB  ASP A  97      22.940  16.283  -1.863  1.00  0.64           H  
ATOM   1400 2HB  ASP A  97      21.979  14.815  -1.720  1.00  0.64           H  
ATOM   1401  N   VAL A  98      20.281  14.906  -4.541  1.00  0.66           N  
ATOM   1402  CA  VAL A  98      18.911  15.165  -4.916  1.00  0.66           C  
ATOM   1403  C   VAL A  98      18.002  14.839  -3.738  1.00  0.66           C  
ATOM   1404  O   VAL A  98      18.146  13.777  -3.123  1.00  0.66           O  
ATOM   1405  CB  VAL A  98      18.528  14.284  -6.139  1.00  0.66           C  
ATOM   1406  CG1 VAL A  98      17.047  14.497  -6.533  1.00  0.66           C  
ATOM   1407  CG2 VAL A  98      19.460  14.584  -7.288  1.00  0.66           C  
ATOM   1408  H   VAL A  98      20.651  13.974  -4.675  1.00  0.66           H  
ATOM   1409  HA  VAL A  98      18.803  16.219  -5.176  1.00  0.66           H  
ATOM   1410  HB  VAL A  98      18.636  13.244  -5.868  1.00  0.66           H  
ATOM   1411 1HG1 VAL A  98      16.806  13.849  -7.376  1.00  0.66           H  
ATOM   1412 2HG1 VAL A  98      16.398  14.249  -5.693  1.00  0.66           H  
ATOM   1413 3HG1 VAL A  98      16.889  15.538  -6.818  1.00  0.66           H  
ATOM   1414 1HG2 VAL A  98      19.212  13.960  -8.133  1.00  0.66           H  
ATOM   1415 2HG2 VAL A  98      19.352  15.610  -7.558  1.00  0.66           H  
ATOM   1416 3HG2 VAL A  98      20.493  14.391  -6.983  1.00  0.66           H  
ATOM   1417  N   SER A  99      17.110  15.767  -3.394  1.00  0.68           N  
ATOM   1418  CA  SER A  99      16.103  15.548  -2.355  1.00  0.68           C  
ATOM   1419  C   SER A  99      14.940  16.510  -2.571  1.00  0.68           C  
ATOM   1420  O   SER A  99      15.018  17.683  -2.197  1.00  0.68           O  
ATOM   1421  CB  SER A  99      16.692  15.748  -0.972  1.00  0.68           C  
ATOM   1422  OG  SER A  99      15.730  15.524   0.026  1.00  0.68           O  
ATOM   1423  H   SER A  99      17.092  16.635  -3.908  1.00  0.68           H  
ATOM   1424  HA  SER A  99      15.729  14.528  -2.433  1.00  0.68           H  
ATOM   1425 1HB  SER A  99      17.529  15.065  -0.831  1.00  0.68           H  
ATOM   1426 2HB  SER A  99      17.080  16.762  -0.887  1.00  0.68           H  
ATOM   1427  HG  SER A  99      15.000  16.116  -0.177  1.00  0.68           H  
ATOM   1428  N   ILE A 100      13.880  16.015  -3.204  1.00  0.69           N  
ATOM   1429  CA  ILE A 100      12.726  16.845  -3.563  1.00  0.69           C  
ATOM   1430  C   ILE A 100      11.406  16.138  -3.238  1.00  0.69           C  
ATOM   1431  O   ILE A 100      11.249  14.952  -3.532  1.00  0.69           O  
ATOM   1432  CB  ILE A 100      12.744  17.185  -5.080  1.00  0.69           C  
ATOM   1433  CG1 ILE A 100      14.036  17.879  -5.494  1.00  0.69           C  
ATOM   1434  CG2 ILE A 100      11.539  18.043  -5.471  1.00  0.69           C  
ATOM   1435  CD1 ILE A 100      14.163  17.966  -6.982  1.00  0.69           C  
ATOM   1436  H   ILE A 100      13.902  15.029  -3.470  1.00  0.69           H  
ATOM   1437  HA  ILE A 100      12.768  17.770  -2.991  1.00  0.69           H  
ATOM   1438  HB  ILE A 100      12.691  16.317  -5.629  1.00  0.69           H  
ATOM   1439 1HG1 ILE A 100      14.061  18.884  -5.073  1.00  0.69           H  
ATOM   1440 2HG1 ILE A 100      14.891  17.328  -5.140  1.00  0.69           H  
ATOM   1441 1HG2 ILE A 100      11.568  18.241  -6.543  1.00  0.69           H  
ATOM   1442 2HG2 ILE A 100      10.619  17.521  -5.237  1.00  0.69           H  
ATOM   1443 3HG2 ILE A 100      11.568  18.986  -4.929  1.00  0.69           H  
ATOM   1444 1HD1 ILE A 100      15.095  18.471  -7.251  1.00  0.69           H  
ATOM   1445 2HD1 ILE A 100      14.158  16.962  -7.405  1.00  0.69           H  
ATOM   1446 3HD1 ILE A 100      13.321  18.529  -7.372  1.00  0.69           H  
ATOM   1447  N   GLU A 101      10.453  16.828  -2.622  1.00  0.70           N  
ATOM   1448  CA  GLU A 101       9.136  16.199  -2.486  1.00  0.70           C  
ATOM   1449  C   GLU A 101       8.257  16.815  -3.568  1.00  0.70           C  
ATOM   1450  O   GLU A 101       8.328  18.026  -3.801  1.00  0.70           O  
ATOM   1451  CB  GLU A 101       8.538  16.381  -1.098  1.00  0.70           C  
ATOM   1452  CG  GLU A 101       9.318  15.688   0.024  1.00  0.70           C  
ATOM   1453  CD  GLU A 101       8.680  15.863   1.393  1.00  0.70           C  
ATOM   1454  OE1 GLU A 101       7.690  16.551   1.485  1.00  0.70           O  
ATOM   1455  OE2 GLU A 101       9.191  15.311   2.340  1.00  0.70           O  
ATOM   1456  H   GLU A 101      10.609  17.782  -2.326  1.00  0.70           H  
ATOM   1457  HA  GLU A 101       9.209  15.132  -2.686  1.00  0.70           H  
ATOM   1458 1HB  GLU A 101       8.481  17.443  -0.863  1.00  0.70           H  
ATOM   1459 2HB  GLU A 101       7.520  15.987  -1.090  1.00  0.70           H  
ATOM   1460 1HG  GLU A 101       9.381  14.621  -0.204  1.00  0.70           H  
ATOM   1461 2HG  GLU A 101      10.332  16.084   0.045  1.00  0.70           H  
ATOM   1462  N   ASP A 102       7.420  16.003  -4.206  1.00  0.69           N  
ATOM   1463  CA  ASP A 102       6.614  16.491  -5.312  1.00  0.69           C  
ATOM   1464  C   ASP A 102       5.201  15.905  -5.373  1.00  0.69           C  
ATOM   1465  O   ASP A 102       5.010  14.708  -5.573  1.00  0.69           O  
ATOM   1466  CB  ASP A 102       7.398  16.210  -6.594  1.00  0.69           C  
ATOM   1467  CG  ASP A 102       6.816  16.725  -7.852  1.00  0.69           C  
ATOM   1468  OD1 ASP A 102       5.605  16.735  -8.069  1.00  0.69           O  
ATOM   1469  OD2 ASP A 102       7.612  17.182  -8.619  1.00  0.69           O  
ATOM   1470  H   ASP A 102       7.424  15.009  -3.986  1.00  0.69           H  
ATOM   1471  HA  ASP A 102       6.517  17.571  -5.202  1.00  0.69           H  
ATOM   1472 1HB  ASP A 102       8.403  16.630  -6.493  1.00  0.69           H  
ATOM   1473 2HB  ASP A 102       7.518  15.125  -6.696  1.00  0.69           H  
ATOM   1474  N   SER A 103       4.212  16.775  -5.168  1.00  0.68           N  
ATOM   1475  CA  SER A 103       2.790  16.425  -5.124  1.00  0.68           C  
ATOM   1476  C   SER A 103       2.095  16.372  -6.491  1.00  0.68           C  
ATOM   1477  O   SER A 103       0.877  16.190  -6.554  1.00  0.68           O  
ATOM   1478  CB  SER A 103       2.060  17.398  -4.236  1.00  0.68           C  
ATOM   1479  OG  SER A 103       2.096  18.691  -4.772  1.00  0.68           O  
ATOM   1480  H   SER A 103       4.465  17.743  -5.028  1.00  0.68           H  
ATOM   1481  HA  SER A 103       2.703  15.440  -4.683  1.00  0.68           H  
ATOM   1482 1HB  SER A 103       1.026  17.077  -4.119  1.00  0.68           H  
ATOM   1483 2HB  SER A 103       2.517  17.397  -3.246  1.00  0.68           H  
ATOM   1484  HG  SER A 103       1.628  18.640  -5.611  1.00  0.68           H  
ATOM   1485  N   VAL A 104       2.844  16.607  -7.566  1.00  0.67           N  
ATOM   1486  CA  VAL A 104       2.293  16.621  -8.918  1.00  0.67           C  
ATOM   1487  C   VAL A 104       2.643  15.311  -9.636  1.00  0.67           C  
ATOM   1488  O   VAL A 104       1.782  14.669 -10.242  1.00  0.67           O  
ATOM   1489  CB  VAL A 104       2.809  17.859  -9.668  1.00  0.67           C  
ATOM   1490  CG1 VAL A 104       2.341  17.853 -11.070  1.00  0.67           C  
ATOM   1491  CG2 VAL A 104       2.306  19.100  -8.955  1.00  0.67           C  
ATOM   1492  H   VAL A 104       3.856  16.733  -7.468  1.00  0.67           H  
ATOM   1493  HA  VAL A 104       1.209  16.697  -8.851  1.00  0.67           H  
ATOM   1494  HB  VAL A 104       3.904  17.845  -9.683  1.00  0.67           H  
ATOM   1495 1HG1 VAL A 104       2.722  18.735 -11.585  1.00  0.67           H  
ATOM   1496 2HG1 VAL A 104       2.715  16.961 -11.536  1.00  0.67           H  
ATOM   1497 3HG1 VAL A 104       1.253  17.856 -11.097  1.00  0.67           H  
ATOM   1498 1HG2 VAL A 104       2.661  19.975  -9.470  1.00  0.67           H  
ATOM   1499 2HG2 VAL A 104       1.216  19.097  -8.951  1.00  0.67           H  
ATOM   1500 3HG2 VAL A 104       2.674  19.104  -7.930  1.00  0.67           H  
ATOM   1501  N   ILE A 105       3.905  14.916  -9.548  1.00  0.67           N  
ATOM   1502  CA  ILE A 105       4.384  13.648 -10.098  1.00  0.67           C  
ATOM   1503  C   ILE A 105       3.903  12.443  -9.319  1.00  0.67           C  
ATOM   1504  O   ILE A 105       3.966  12.439  -8.096  1.00  0.67           O  
ATOM   1505  CB  ILE A 105       5.916  13.603 -10.118  1.00  0.67           C  
ATOM   1506  CG1 ILE A 105       6.455  14.545 -11.151  1.00  0.67           C  
ATOM   1507  CG2 ILE A 105       6.432  12.214 -10.181  1.00  0.67           C  
ATOM   1508  CD1 ILE A 105       7.934  14.728 -11.091  1.00  0.67           C  
ATOM   1509  H   ILE A 105       4.567  15.525  -9.054  1.00  0.67           H  
ATOM   1510  HA  ILE A 105       4.017  13.558 -11.121  1.00  0.67           H  
ATOM   1511  HB  ILE A 105       6.257  14.019  -9.167  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 105       6.194  14.174 -12.135  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 105       5.986  15.522 -11.005  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 105       7.509  12.245 -10.111  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 105       6.045  11.638  -9.350  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 105       6.120  11.757 -11.107  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 105       8.251  15.436 -11.858  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 105       8.169  15.122 -10.117  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 105       8.440  13.785 -11.239  1.00  0.67           H  
ATOM   1520  N   SER A 106       3.438  11.410 -10.023  1.00  0.68           N  
ATOM   1521  CA  SER A 106       3.018  10.176  -9.357  1.00  0.68           C  
ATOM   1522  C   SER A 106       3.825   8.990  -9.882  1.00  0.68           C  
ATOM   1523  O   SER A 106       4.428   9.067 -10.958  1.00  0.68           O  
ATOM   1524  CB  SER A 106       1.541   9.901  -9.537  1.00  0.68           C  
ATOM   1525  OG  SER A 106       1.203   8.705  -8.879  1.00  0.68           O  
ATOM   1526  H   SER A 106       3.366  11.475 -11.043  1.00  0.68           H  
ATOM   1527  HA  SER A 106       3.206  10.271  -8.290  1.00  0.68           H  
ATOM   1528 1HB  SER A 106       0.950  10.725  -9.143  1.00  0.68           H  
ATOM   1529 2HB  SER A 106       1.312   9.809 -10.604  1.00  0.68           H  
ATOM   1530  HG  SER A 106       0.390   8.360  -9.330  1.00  0.68           H  
ATOM   1531  N   LEU A 107       3.870   7.892  -9.127  1.00  0.70           N  
ATOM   1532  CA  LEU A 107       4.511   6.695  -9.652  1.00  0.70           C  
ATOM   1533  C   LEU A 107       3.435   5.715 -10.152  1.00  0.70           C  
ATOM   1534  O   LEU A 107       3.741   4.594 -10.563  1.00  0.70           O  
ATOM   1535  CB  LEU A 107       5.391   6.047  -8.593  1.00  0.70           C  
ATOM   1536  CG  LEU A 107       6.521   6.956  -8.017  1.00  0.70           C  
ATOM   1537  CD1 LEU A 107       7.291   6.165  -6.949  1.00  0.70           C  
ATOM   1538  CD2 LEU A 107       7.451   7.475  -9.147  1.00  0.70           C  
ATOM   1539  H   LEU A 107       3.419   7.842  -8.208  1.00  0.70           H  
ATOM   1540  HA  LEU A 107       5.141   6.968 -10.495  1.00  0.70           H  
ATOM   1541 1HB  LEU A 107       4.757   5.747  -7.760  1.00  0.70           H  
ATOM   1542 2HB  LEU A 107       5.847   5.157  -9.011  1.00  0.70           H  
ATOM   1543  HG  LEU A 107       6.058   7.806  -7.527  1.00  0.70           H  
ATOM   1544 1HD1 LEU A 107       8.044   6.790  -6.506  1.00  0.70           H  
ATOM   1545 2HD1 LEU A 107       6.598   5.842  -6.174  1.00  0.70           H  
ATOM   1546 3HD1 LEU A 107       7.763   5.291  -7.398  1.00  0.70           H  
ATOM   1547 1HD2 LEU A 107       8.204   8.122  -8.733  1.00  0.70           H  
ATOM   1548 2HD2 LEU A 107       7.934   6.650  -9.640  1.00  0.70           H  
ATOM   1549 3HD2 LEU A 107       6.862   8.038  -9.872  1.00  0.70           H  
ATOM   1550  N   SER A 108       2.167   6.157 -10.114  1.00  0.72           N  
ATOM   1551  CA  SER A 108       1.021   5.356 -10.555  1.00  0.72           C  
ATOM   1552  C   SER A 108      -0.186   6.217 -10.972  1.00  0.72           C  
ATOM   1553  O   SER A 108      -0.449   7.276 -10.394  1.00  0.72           O  
ATOM   1554  CB  SER A 108       0.589   4.414  -9.451  1.00  0.72           C  
ATOM   1555  OG  SER A 108      -0.522   3.663  -9.850  1.00  0.72           O  
ATOM   1556  H   SER A 108       1.983   7.082  -9.744  1.00  0.72           H  
ATOM   1557  HA  SER A 108       1.330   4.766 -11.418  1.00  0.72           H  
ATOM   1558 1HB  SER A 108       1.414   3.747  -9.195  1.00  0.72           H  
ATOM   1559 2HB  SER A 108       0.344   4.991  -8.559  1.00  0.72           H  
ATOM   1560  HG  SER A 108      -1.193   4.307 -10.100  1.00  0.72           H  
ATOM   1561  N   GLY A 109      -0.946   5.742 -11.962  1.00  0.73           N  
ATOM   1562  CA  GLY A 109      -2.155   6.450 -12.400  1.00  0.73           C  
ATOM   1563  C   GLY A 109      -1.831   7.722 -13.184  1.00  0.73           C  
ATOM   1564  O   GLY A 109      -0.795   7.808 -13.852  1.00  0.73           O  
ATOM   1565  H   GLY A 109      -0.688   4.872 -12.411  1.00  0.73           H  
ATOM   1566 1HA  GLY A 109      -2.759   5.786 -13.020  1.00  0.73           H  
ATOM   1567 2HA  GLY A 109      -2.759   6.706 -11.530  1.00  0.73           H  
ATOM   1568  N   ASP A 110      -2.749   8.682 -13.167  1.00  0.73           N  
ATOM   1569  CA  ASP A 110      -2.546   9.890 -13.950  1.00  0.73           C  
ATOM   1570  C   ASP A 110      -1.270  10.582 -13.508  1.00  0.73           C  
ATOM   1571  O   ASP A 110      -0.969  10.641 -12.317  1.00  0.73           O  
ATOM   1572  CB  ASP A 110      -3.727  10.848 -13.807  1.00  0.73           C  
ATOM   1573  CG  ASP A 110      -4.995  10.345 -14.489  1.00  0.73           C  
ATOM   1574  OD1 ASP A 110      -4.925   9.373 -15.207  1.00  0.73           O  
ATOM   1575  OD2 ASP A 110      -6.025  10.940 -14.284  1.00  0.73           O  
ATOM   1576  H   ASP A 110      -3.583   8.575 -12.607  1.00  0.73           H  
ATOM   1577  HA  ASP A 110      -2.443   9.616 -15.001  1.00  0.73           H  
ATOM   1578 1HB  ASP A 110      -3.934  11.016 -12.751  1.00  0.73           H  
ATOM   1579 2HB  ASP A 110      -3.458  11.812 -14.242  1.00  0.73           H  
ATOM   1580  N   HIS A 111      -0.526  11.107 -14.477  1.00  0.71           N  
ATOM   1581  CA  HIS A 111       0.730  11.833 -14.265  1.00  0.71           C  
ATOM   1582  C   HIS A 111       1.857  10.926 -13.762  1.00  0.71           C  
ATOM   1583  O   HIS A 111       2.877  11.403 -13.247  1.00  0.71           O  
ATOM   1584  CB  HIS A 111       0.507  13.019 -13.325  1.00  0.71           C  
ATOM   1585  CG  HIS A 111      -0.666  13.790 -13.766  1.00  0.71           C  
ATOM   1586  ND1 HIS A 111      -0.786  14.261 -15.043  1.00  0.71           N  
ATOM   1587  CD2 HIS A 111      -1.787  14.169 -13.118  1.00  0.71           C  
ATOM   1588  CE1 HIS A 111      -1.929  14.876 -15.178  1.00  0.71           C  
ATOM   1589  NE2 HIS A 111      -2.564  14.845 -14.021  1.00  0.71           N  
ATOM   1590  H   HIS A 111      -0.853  10.996 -15.426  1.00  0.71           H  
ATOM   1591  HA  HIS A 111       1.060  12.244 -15.218  1.00  0.71           H  
ATOM   1592 1HB  HIS A 111       0.364  12.688 -12.296  1.00  0.71           H  
ATOM   1593 2HB  HIS A 111       1.369  13.670 -13.333  1.00  0.71           H  
ATOM   1594  HD2 HIS A 111      -2.031  13.961 -12.075  1.00  0.71           H  
ATOM   1595  HE1 HIS A 111      -2.283  15.327 -16.098  1.00  0.71           H  
ATOM   1596  HE2 HIS A 111      -3.474  15.245 -13.829  1.00  0.71           H  
ATOM   1597  N   CYS A 112       1.681   9.617 -13.967  1.00  0.68           N  
ATOM   1598  CA  CYS A 112       2.702   8.622 -13.693  1.00  0.68           C  
ATOM   1599  C   CYS A 112       3.930   8.840 -14.558  1.00  0.68           C  
ATOM   1600  O   CYS A 112       3.815   8.979 -15.778  1.00  0.68           O  
ATOM   1601  CB  CYS A 112       2.179   7.213 -13.939  1.00  0.68           C  
ATOM   1602  SG  CYS A 112       3.362   5.931 -13.660  1.00  0.68           S  
ATOM   1603  H   CYS A 112       0.782   9.277 -14.307  1.00  0.68           H  
ATOM   1604  HA  CYS A 112       2.966   8.695 -12.656  1.00  0.68           H  
ATOM   1605 1HB  CYS A 112       1.364   7.030 -13.268  1.00  0.68           H  
ATOM   1606 2HB  CYS A 112       1.800   7.127 -14.954  1.00  0.68           H  
ATOM   1607  HG  CYS A 112       2.607   4.941 -14.124  1.00  0.68           H  
ATOM   1608  N   ILE A 113       5.107   8.839 -13.937  1.00  0.65           N  
ATOM   1609  CA  ILE A 113       6.346   9.033 -14.698  1.00  0.65           C  
ATOM   1610  C   ILE A 113       7.180   7.766 -14.880  1.00  0.65           C  
ATOM   1611  O   ILE A 113       8.285   7.817 -15.425  1.00  0.65           O  
ATOM   1612  CB  ILE A 113       7.222  10.108 -14.061  1.00  0.65           C  
ATOM   1613  CG1 ILE A 113       7.662   9.687 -12.673  1.00  0.65           C  
ATOM   1614  CG2 ILE A 113       6.485  11.453 -14.039  1.00  0.65           C  
ATOM   1615  CD1 ILE A 113       8.708  10.611 -12.102  1.00  0.65           C  
ATOM   1616  H   ILE A 113       5.110   8.752 -12.918  1.00  0.65           H  
ATOM   1617  HA  ILE A 113       6.074   9.386 -15.690  1.00  0.65           H  
ATOM   1618  HB  ILE A 113       8.125  10.195 -14.644  1.00  0.65           H  
ATOM   1619 1HG1 ILE A 113       6.796   9.671 -12.014  1.00  0.65           H  
ATOM   1620 2HG1 ILE A 113       8.078   8.679 -12.714  1.00  0.65           H  
ATOM   1621 1HG2 ILE A 113       7.123  12.220 -13.608  1.00  0.65           H  
ATOM   1622 2HG2 ILE A 113       6.227  11.723 -15.052  1.00  0.65           H  
ATOM   1623 3HG2 ILE A 113       5.574  11.365 -13.445  1.00  0.65           H  
ATOM   1624 1HD1 ILE A 113       8.983  10.270 -11.109  1.00  0.65           H  
ATOM   1625 2HD1 ILE A 113       9.568  10.642 -12.724  1.00  0.65           H  
ATOM   1626 3HD1 ILE A 113       8.311  11.595 -12.056  1.00  0.65           H  
ATOM   1627  N   ILE A 114       6.649   6.634 -14.457  1.00  0.62           N  
ATOM   1628  CA  ILE A 114       7.364   5.378 -14.611  1.00  0.62           C  
ATOM   1629  C   ILE A 114       7.462   5.100 -16.099  1.00  0.62           C  
ATOM   1630  O   ILE A 114       6.477   5.240 -16.826  1.00  0.62           O  
ATOM   1631  CB  ILE A 114       6.634   4.205 -13.936  1.00  0.62           C  
ATOM   1632  CG1 ILE A 114       6.447   4.451 -12.456  1.00  0.62           C  
ATOM   1633  CG2 ILE A 114       7.437   2.926 -14.109  1.00  0.62           C  
ATOM   1634  CD1 ILE A 114       7.688   4.583 -11.728  1.00  0.62           C  
ATOM   1635  H   ILE A 114       5.733   6.649 -14.028  1.00  0.62           H  
ATOM   1636  HA  ILE A 114       8.370   5.473 -14.201  1.00  0.62           H  
ATOM   1637  HB  ILE A 114       5.656   4.076 -14.387  1.00  0.62           H  
ATOM   1638 1HG1 ILE A 114       5.880   5.357 -12.304  1.00  0.62           H  
ATOM   1639 2HG1 ILE A 114       5.883   3.621 -12.040  1.00  0.62           H  
ATOM   1640 1HG2 ILE A 114       6.901   2.113 -13.636  1.00  0.62           H  
ATOM   1641 2HG2 ILE A 114       7.563   2.703 -15.163  1.00  0.62           H  
ATOM   1642 3HG2 ILE A 114       8.417   3.044 -13.644  1.00  0.62           H  
ATOM   1643 1HD1 ILE A 114       7.466   4.734 -10.685  1.00  0.62           H  
ATOM   1644 2HD1 ILE A 114       8.277   3.675 -11.850  1.00  0.62           H  
ATOM   1645 3HD1 ILE A 114       8.231   5.430 -12.117  1.00  0.62           H  
ATOM   1646  N   GLY A 115       8.646   4.742 -16.565  1.00  0.60           N  
ATOM   1647  CA  GLY A 115       8.863   4.474 -17.973  1.00  0.60           C  
ATOM   1648  C   GLY A 115       9.405   5.684 -18.724  1.00  0.60           C  
ATOM   1649  O   GLY A 115       9.785   5.558 -19.884  1.00  0.60           O  
ATOM   1650  H   GLY A 115       9.428   4.629 -15.927  1.00  0.60           H  
ATOM   1651 1HA  GLY A 115       9.565   3.646 -18.068  1.00  0.60           H  
ATOM   1652 2HA  GLY A 115       7.928   4.151 -18.427  1.00  0.60           H  
ATOM   1653  N   ARG A 116       9.445   6.850 -18.079  1.00  0.58           N  
ATOM   1654  CA  ARG A 116       9.976   8.054 -18.715  1.00  0.58           C  
ATOM   1655  C   ARG A 116      11.381   8.355 -18.245  1.00  0.58           C  
ATOM   1656  O   ARG A 116      11.793   7.886 -17.182  1.00  0.58           O  
ATOM   1657  CB  ARG A 116       9.061   9.240 -18.491  1.00  0.58           C  
ATOM   1658  CG  ARG A 116       7.757   9.081 -19.232  1.00  0.58           C  
ATOM   1659  CD  ARG A 116       6.887  10.262 -19.192  1.00  0.58           C  
ATOM   1660  NE  ARG A 116       5.806  10.102 -20.151  1.00  0.58           N  
ATOM   1661  CZ  ARG A 116       4.620   9.523 -19.879  1.00  0.58           C  
ATOM   1662  NH1 ARG A 116       4.389   9.093 -18.662  1.00  0.58           N  
ATOM   1663  NH2 ARG A 116       3.702   9.390 -20.821  1.00  0.58           N  
ATOM   1664  H   ARG A 116       9.090   6.925 -17.123  1.00  0.58           H  
ATOM   1665  HA  ARG A 116      10.014   7.886 -19.790  1.00  0.58           H  
ATOM   1666 1HB  ARG A 116       8.844   9.355 -17.430  1.00  0.58           H  
ATOM   1667 2HB  ARG A 116       9.552  10.133 -18.824  1.00  0.58           H  
ATOM   1668 1HG  ARG A 116       7.977   8.867 -20.281  1.00  0.58           H  
ATOM   1669 2HG  ARG A 116       7.206   8.243 -18.799  1.00  0.58           H  
ATOM   1670 1HD  ARG A 116       6.452  10.374 -18.196  1.00  0.58           H  
ATOM   1671 2HD  ARG A 116       7.435  11.152 -19.448  1.00  0.58           H  
ATOM   1672  HE  ARG A 116       6.006  10.418 -21.117  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 116       5.108   9.203 -17.958  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 116       3.510   8.657 -18.420  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 116       3.889   9.725 -21.759  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 116       2.819   8.955 -20.602  1.00  0.58           H  
ATOM   1677  N   THR A 117      12.127   9.102 -19.055  1.00  0.57           N  
ATOM   1678  CA  THR A 117      13.495   9.463 -18.729  1.00  0.57           C  
ATOM   1679  C   THR A 117      13.744  10.682 -17.815  1.00  0.57           C  
ATOM   1680  O   THR A 117      13.207  11.771 -18.036  1.00  0.57           O  
ATOM   1681  CB  THR A 117      14.267   9.671 -20.054  1.00  0.57           C  
ATOM   1682  OG1 THR A 117      14.346   8.437 -20.780  1.00  0.57           O  
ATOM   1683  CG2 THR A 117      15.593  10.162 -19.841  1.00  0.57           C  
ATOM   1684  H   THR A 117      11.757   9.423 -19.952  1.00  0.57           H  
ATOM   1685  HA  THR A 117      13.919   8.608 -18.242  1.00  0.57           H  
ATOM   1686  HB  THR A 117      13.731  10.401 -20.662  1.00  0.57           H  
ATOM   1687  HG1 THR A 117      15.122   8.462 -21.392  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117      16.088  10.302 -20.803  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117      15.546  11.093 -19.325  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117      16.132   9.450 -19.260  1.00  0.57           H  
ATOM   1691  N   LEU A 118      14.619  10.499 -16.807  1.00  0.56           N  
ATOM   1692  CA  LEU A 118      15.107  11.629 -16.015  1.00  0.56           C  
ATOM   1693  C   LEU A 118      16.315  12.167 -16.699  1.00  0.56           C  
ATOM   1694  O   LEU A 118      17.135  11.395 -17.192  1.00  0.56           O  
ATOM   1695  CB  LEU A 118      15.559  11.326 -14.580  1.00  0.56           C  
ATOM   1696  CG  LEU A 118      14.615  10.956 -13.616  1.00  0.56           C  
ATOM   1697  CD1 LEU A 118      15.357  10.656 -12.310  1.00  0.56           C  
ATOM   1698  CD2 LEU A 118      13.691  12.128 -13.488  1.00  0.56           C  
ATOM   1699  H   LEU A 118      14.991   9.570 -16.655  1.00  0.56           H  
ATOM   1700  HA  LEU A 118      14.345  12.400 -15.987  1.00  0.56           H  
ATOM   1701 1HB  LEU A 118      16.303  10.546 -14.626  1.00  0.56           H  
ATOM   1702 2HB  LEU A 118      16.052  12.220 -14.207  1.00  0.56           H  
ATOM   1703  HG  LEU A 118      14.086  10.074 -13.925  1.00  0.56           H  
ATOM   1704 1HD1 LEU A 118      14.693  10.388 -11.540  1.00  0.56           H  
ATOM   1705 2HD1 LEU A 118      16.040   9.866 -12.463  1.00  0.56           H  
ATOM   1706 3HD1 LEU A 118      15.902  11.513 -12.006  1.00  0.56           H  
ATOM   1707 1HD2 LEU A 118      12.932  11.953 -12.773  1.00  0.56           H  
ATOM   1708 2HD2 LEU A 118      14.257  13.012 -13.196  1.00  0.56           H  
ATOM   1709 3HD2 LEU A 118      13.241  12.303 -14.459  1.00  0.56           H  
ATOM   1710  N   VAL A 119      16.431  13.479 -16.709  1.00  0.56           N  
ATOM   1711  CA  VAL A 119      17.558  14.147 -17.319  1.00  0.56           C  
ATOM   1712  C   VAL A 119      18.175  15.220 -16.424  1.00  0.56           C  
ATOM   1713  O   VAL A 119      17.460  16.005 -15.790  1.00  0.56           O  
ATOM   1714  CB  VAL A 119      17.119  14.817 -18.631  1.00  0.56           C  
ATOM   1715  CG1 VAL A 119      18.278  15.504 -19.268  1.00  0.56           C  
ATOM   1716  CG2 VAL A 119      16.531  13.801 -19.611  1.00  0.56           C  
ATOM   1717  H   VAL A 119      15.678  14.034 -16.308  1.00  0.56           H  
ATOM   1718  HA  VAL A 119      18.319  13.404 -17.540  1.00  0.56           H  
ATOM   1719  HB  VAL A 119      16.387  15.572 -18.396  1.00  0.56           H  
ATOM   1720 1HG1 VAL A 119      17.910  15.972 -20.151  1.00  0.56           H  
ATOM   1721 2HG1 VAL A 119      18.692  16.258 -18.619  1.00  0.56           H  
ATOM   1722 3HG1 VAL A 119      19.047  14.773 -19.514  1.00  0.56           H  
ATOM   1723 1HG2 VAL A 119      16.232  14.314 -20.520  1.00  0.56           H  
ATOM   1724 2HG2 VAL A 119      17.257  13.065 -19.854  1.00  0.56           H  
ATOM   1725 3HG2 VAL A 119      15.665  13.331 -19.168  1.00  0.56           H  
ATOM   1726  N   VAL A 120      19.505  15.265 -16.394  1.00  0.56           N  
ATOM   1727  CA  VAL A 120      20.213  16.348 -15.714  1.00  0.56           C  
ATOM   1728  C   VAL A 120      20.949  17.117 -16.821  1.00  0.56           C  
ATOM   1729  O   VAL A 120      21.538  16.500 -17.721  1.00  0.56           O  
ATOM   1730  CB  VAL A 120      21.162  15.821 -14.611  1.00  0.56           C  
ATOM   1731  CG1 VAL A 120      22.162  14.888 -15.190  1.00  0.56           C  
ATOM   1732  CG2 VAL A 120      21.866  17.010 -13.914  1.00  0.56           C  
ATOM   1733  H   VAL A 120      20.028  14.547 -16.898  1.00  0.56           H  
ATOM   1734  HA  VAL A 120      19.490  17.010 -15.245  1.00  0.56           H  
ATOM   1735  HB  VAL A 120      20.575  15.266 -13.880  1.00  0.56           H  
ATOM   1736 1HG1 VAL A 120      22.813  14.508 -14.412  1.00  0.56           H  
ATOM   1737 2HG1 VAL A 120      21.636  14.065 -15.658  1.00  0.56           H  
ATOM   1738 3HG1 VAL A 120      22.741  15.405 -15.912  1.00  0.56           H  
ATOM   1739 1HG2 VAL A 120      22.519  16.642 -13.127  1.00  0.56           H  
ATOM   1740 2HG2 VAL A 120      22.456  17.569 -14.634  1.00  0.56           H  
ATOM   1741 3HG2 VAL A 120      21.111  17.672 -13.480  1.00  0.56           H  
ATOM   1742  N   HIS A 121      20.873  18.456 -16.763  1.00  0.57           N  
ATOM   1743  CA  HIS A 121      21.421  19.358 -17.795  1.00  0.57           C  
ATOM   1744  C   HIS A 121      22.677  20.125 -17.386  1.00  0.57           C  
ATOM   1745  O   HIS A 121      22.958  20.261 -16.198  1.00  0.57           O  
ATOM   1746  CB  HIS A 121      20.350  20.361 -18.185  1.00  0.57           C  
ATOM   1747  CG  HIS A 121      19.169  19.774 -18.825  1.00  0.57           C  
ATOM   1748  ND1 HIS A 121      18.150  19.191 -18.108  1.00  0.57           N  
ATOM   1749  CD2 HIS A 121      18.816  19.689 -20.121  1.00  0.57           C  
ATOM   1750  CE1 HIS A 121      17.220  18.770 -18.938  1.00  0.57           C  
ATOM   1751  NE2 HIS A 121      17.598  19.064 -20.168  1.00  0.57           N  
ATOM   1752  H   HIS A 121      20.364  18.862 -15.972  1.00  0.57           H  
ATOM   1753  HA  HIS A 121      21.679  18.780 -18.677  1.00  0.57           H  
ATOM   1754 1HB  HIS A 121      20.029  20.881 -17.288  1.00  0.57           H  
ATOM   1755 2HB  HIS A 121      20.775  21.086 -18.868  1.00  0.57           H  
ATOM   1756  HD1 HIS A 121      18.094  19.093 -17.108  1.00  0.57           H  
ATOM   1757  HD2 HIS A 121      19.300  20.013 -21.039  1.00  0.57           H  
ATOM   1758  HE1 HIS A 121      16.326  18.273 -18.565  1.00  0.57           H  
ATOM   1759  N   GLU A 122      23.458  20.582 -18.387  1.00  0.57           N  
ATOM   1760  CA  GLU A 122      24.721  21.313 -18.159  1.00  0.57           C  
ATOM   1761  C   GLU A 122      24.631  22.659 -17.442  1.00  0.57           C  
ATOM   1762  O   GLU A 122      25.611  23.080 -16.821  1.00  0.57           O  
ATOM   1763  CB  GLU A 122      25.514  21.468 -19.461  1.00  0.57           C  
ATOM   1764  CG  GLU A 122      24.891  22.338 -20.517  1.00  0.57           C  
ATOM   1765  CD  GLU A 122      25.746  22.487 -21.799  1.00  0.57           C  
ATOM   1766  OE1 GLU A 122      26.942  22.327 -21.726  1.00  0.57           O  
ATOM   1767  OE2 GLU A 122      25.164  22.716 -22.860  1.00  0.57           O  
ATOM   1768  H   GLU A 122      23.158  20.406 -19.348  1.00  0.57           H  
ATOM   1769  HA  GLU A 122      25.337  20.695 -17.529  1.00  0.57           H  
ATOM   1770 1HB  GLU A 122      26.503  21.863 -19.239  1.00  0.57           H  
ATOM   1771 2HB  GLU A 122      25.647  20.486 -19.913  1.00  0.57           H  
ATOM   1772 1HG  GLU A 122      23.945  21.899 -20.753  1.00  0.57           H  
ATOM   1773 2HG  GLU A 122      24.696  23.299 -20.115  1.00  0.57           H  
ATOM   1774  N   LYS A 123      23.488  23.334 -17.522  1.00  0.57           N  
ATOM   1775  CA  LYS A 123      23.296  24.620 -16.865  1.00  0.57           C  
ATOM   1776  C   LYS A 123      22.064  24.620 -15.982  1.00  0.57           C  
ATOM   1777  O   LYS A 123      21.213  23.725 -16.071  1.00  0.57           O  
ATOM   1778  CB  LYS A 123      23.213  25.777 -17.872  1.00  0.57           C  
ATOM   1779  CG  LYS A 123      24.500  26.077 -18.635  1.00  0.57           C  
ATOM   1780  CD  LYS A 123      24.326  27.259 -19.577  1.00  0.57           C  
ATOM   1781  CE  LYS A 123      25.614  27.557 -20.333  1.00  0.57           C  
ATOM   1782  NZ  LYS A 123      25.462  28.714 -21.259  1.00  0.57           N  
ATOM   1783  H   LYS A 123      22.719  22.975 -18.085  1.00  0.57           H  
ATOM   1784  HA  LYS A 123      24.152  24.805 -16.216  1.00  0.57           H  
ATOM   1785 1HB  LYS A 123      22.448  25.560 -18.605  1.00  0.57           H  
ATOM   1786 2HB  LYS A 123      22.903  26.686 -17.357  1.00  0.57           H  
ATOM   1787 1HG  LYS A 123      25.294  26.301 -17.922  1.00  0.57           H  
ATOM   1788 2HG  LYS A 123      24.798  25.230 -19.206  1.00  0.57           H  
ATOM   1789 1HD  LYS A 123      23.534  27.032 -20.296  1.00  0.57           H  
ATOM   1790 2HD  LYS A 123      24.031  28.141 -19.007  1.00  0.57           H  
ATOM   1791 1HE  LYS A 123      26.403  27.780 -19.617  1.00  0.57           H  
ATOM   1792 2HE  LYS A 123      25.899  26.676 -20.911  1.00  0.57           H  
ATOM   1793 1HZ  LYS A 123      26.336  28.879 -21.739  1.00  0.57           H  
ATOM   1794 2HZ  LYS A 123      24.740  28.513 -21.935  1.00  0.57           H  
ATOM   1795 3HZ  LYS A 123      25.209  29.537 -20.731  1.00  0.57           H  
ATOM   1796  N   ALA A 124      21.992  25.626 -15.116  1.00  0.58           N  
ATOM   1797  CA  ALA A 124      20.838  25.848 -14.261  1.00  0.58           C  
ATOM   1798  C   ALA A 124      19.608  26.103 -15.115  1.00  0.58           C  
ATOM   1799  O   ALA A 124      19.684  26.690 -16.194  1.00  0.58           O  
ATOM   1800  CB  ALA A 124      21.072  27.017 -13.329  1.00  0.58           C  
ATOM   1801  H   ALA A 124      22.761  26.279 -15.063  1.00  0.58           H  
ATOM   1802  HA  ALA A 124      20.669  24.950 -13.668  1.00  0.58           H  
ATOM   1803 1HB  ALA A 124      20.196  27.145 -12.691  1.00  0.58           H  
ATOM   1804 2HB  ALA A 124      21.946  26.818 -12.713  1.00  0.58           H  
ATOM   1805 3HB  ALA A 124      21.235  27.919 -13.911  1.00  0.58           H  
ATOM   1806  N   ASP A 125      18.480  25.660 -14.610  1.00  0.59           N  
ATOM   1807  CA  ASP A 125      17.188  25.772 -15.252  1.00  0.59           C  
ATOM   1808  C   ASP A 125      16.465  27.096 -15.086  1.00  0.59           C  
ATOM   1809  O   ASP A 125      16.055  27.467 -13.982  1.00  0.59           O  
ATOM   1810  CB  ASP A 125      16.276  24.687 -14.707  1.00  0.59           C  
ATOM   1811  CG  ASP A 125      14.945  24.636 -15.311  1.00  0.59           C  
ATOM   1812  OD1 ASP A 125      14.574  25.455 -16.077  1.00  0.59           O  
ATOM   1813  OD2 ASP A 125      14.235  23.766 -14.946  1.00  0.59           O  
ATOM   1814  H   ASP A 125      18.510  25.200 -13.709  1.00  0.59           H  
ATOM   1815  HA  ASP A 125      17.336  25.609 -16.319  1.00  0.59           H  
ATOM   1816 1HB  ASP A 125      16.738  23.734 -14.851  1.00  0.59           H  
ATOM   1817 2HB  ASP A 125      16.152  24.822 -13.635  1.00  0.59           H  
ATOM   1818  N   ASP A 126      16.285  27.826 -16.177  1.00  0.62           N  
ATOM   1819  CA  ASP A 126      15.517  29.043 -16.036  1.00  0.62           C  
ATOM   1820  C   ASP A 126      14.053  28.673 -15.951  1.00  0.62           C  
ATOM   1821  O   ASP A 126      13.363  28.580 -16.965  1.00  0.62           O  
ATOM   1822  CB  ASP A 126      15.669  29.990 -17.222  1.00  0.62           C  
ATOM   1823  CG  ASP A 126      14.784  31.259 -17.029  1.00  0.62           C  
ATOM   1824  OD1 ASP A 126      14.126  31.316 -16.031  1.00  0.62           O  
ATOM   1825  OD2 ASP A 126      14.678  32.096 -17.900  1.00  0.62           O  
ATOM   1826  H   ASP A 126      16.650  27.515 -17.065  1.00  0.62           H  
ATOM   1827  HA  ASP A 126      15.810  29.553 -15.118  1.00  0.62           H  
ATOM   1828 1HB  ASP A 126      16.716  30.286 -17.329  1.00  0.62           H  
ATOM   1829 2HB  ASP A 126      15.369  29.480 -18.136  1.00  0.62           H  
ATOM   1830  N   LEU A 127      13.556  28.600 -14.723  1.00  0.66           N  
ATOM   1831  CA  LEU A 127      12.196  28.158 -14.420  1.00  0.66           C  
ATOM   1832  C   LEU A 127      11.119  29.198 -14.726  1.00  0.66           C  
ATOM   1833  O   LEU A 127      10.365  29.602 -13.834  1.00  0.66           O  
ATOM   1834  CB  LEU A 127      12.145  27.805 -12.926  1.00  0.66           C  
ATOM   1835  CG  LEU A 127      13.045  26.642 -12.522  1.00  0.66           C  
ATOM   1836  CD1 LEU A 127      13.084  26.469 -11.020  1.00  0.66           C  
ATOM   1837  CD2 LEU A 127      12.501  25.416 -13.166  1.00  0.66           C  
ATOM   1838  H   LEU A 127      14.238  28.715 -13.980  1.00  0.66           H  
ATOM   1839  HA  LEU A 127      11.999  27.262 -14.998  1.00  0.66           H  
ATOM   1840 1HB  LEU A 127      12.446  28.680 -12.352  1.00  0.66           H  
ATOM   1841 2HB  LEU A 127      11.128  27.550 -12.664  1.00  0.66           H  
ATOM   1842  HG  LEU A 127      14.047  26.819 -12.870  1.00  0.66           H  
ATOM   1843 1HD1 LEU A 127      13.727  25.626 -10.774  1.00  0.66           H  
ATOM   1844 2HD1 LEU A 127      13.482  27.374 -10.565  1.00  0.66           H  
ATOM   1845 3HD1 LEU A 127      12.106  26.292 -10.652  1.00  0.66           H  
ATOM   1846 1HD2 LEU A 127      13.126  24.573 -12.927  1.00  0.66           H  
ATOM   1847 2HD2 LEU A 127      11.514  25.228 -12.832  1.00  0.66           H  
ATOM   1848 3HD2 LEU A 127      12.488  25.555 -14.240  1.00  0.66           H  
ATOM   1849  N   GLY A 128      11.060  29.627 -15.990  1.00  0.71           N  
ATOM   1850  CA  GLY A 128      10.083  30.591 -16.477  1.00  0.71           C  
ATOM   1851  C   GLY A 128      10.306  31.991 -15.908  1.00  0.71           C  
ATOM   1852  O   GLY A 128       9.331  32.705 -15.662  1.00  0.71           O  
ATOM   1853  H   GLY A 128      11.737  29.238 -16.641  1.00  0.71           H  
ATOM   1854 1HA  GLY A 128      10.143  30.635 -17.563  1.00  0.71           H  
ATOM   1855 2HA  GLY A 128       9.081  30.242 -16.231  1.00  0.71           H  
ATOM   1856  N   LYS A 129      11.561  32.369 -15.619  1.00  0.77           N  
ATOM   1857  CA  LYS A 129      11.813  33.652 -14.983  1.00  0.77           C  
ATOM   1858  C   LYS A 129      12.384  34.761 -15.892  1.00  0.77           C  
ATOM   1859  O   LYS A 129      12.130  35.942 -15.631  1.00  0.77           O  
ATOM   1860  CB  LYS A 129      12.720  33.405 -13.778  1.00  0.77           C  
ATOM   1861  CG  LYS A 129      12.102  32.431 -12.720  1.00  0.77           C  
ATOM   1862  CD  LYS A 129      10.845  33.002 -12.021  1.00  0.77           C  
ATOM   1863  CE  LYS A 129      10.235  31.987 -10.999  1.00  0.77           C  
ATOM   1864  NZ  LYS A 129       9.371  30.945 -11.677  1.00  0.77           N  
ATOM   1865  H   LYS A 129      12.370  31.782 -15.838  1.00  0.77           H  
ATOM   1866  HA  LYS A 129      10.862  34.022 -14.602  1.00  0.77           H  
ATOM   1867 1HB  LYS A 129      13.662  32.973 -14.123  1.00  0.77           H  
ATOM   1868 2HB  LYS A 129      12.947  34.350 -13.289  1.00  0.77           H  
ATOM   1869 1HG  LYS A 129      11.840  31.508 -13.208  1.00  0.77           H  
ATOM   1870 2HG  LYS A 129      12.851  32.207 -11.965  1.00  0.77           H  
ATOM   1871 1HD  LYS A 129      11.103  33.924 -11.500  1.00  0.77           H  
ATOM   1872 2HD  LYS A 129      10.091  33.229 -12.778  1.00  0.77           H  
ATOM   1873 1HE  LYS A 129      11.050  31.479 -10.487  1.00  0.77           H  
ATOM   1874 2HE  LYS A 129       9.633  32.520 -10.266  1.00  0.77           H  
ATOM   1875 1HZ  LYS A 129       8.968  30.247 -11.016  1.00  0.77           H  
ATOM   1876 2HZ  LYS A 129       8.612  31.402 -12.145  1.00  0.77           H  
ATOM   1877 3HZ  LYS A 129       9.900  30.425 -12.374  1.00  0.77           H  
ATOM   1878  N   GLY A 130      13.155  34.427 -16.941  1.00  0.82           N  
ATOM   1879  CA  GLY A 130      13.732  35.481 -17.769  1.00  0.82           C  
ATOM   1880  C   GLY A 130      12.744  35.973 -18.827  1.00  0.82           C  
ATOM   1881  O   GLY A 130      11.595  35.537 -18.869  1.00  0.82           O  
ATOM   1882  H   GLY A 130      13.405  33.457 -17.170  1.00  0.82           H  
ATOM   1883 1HA  GLY A 130      14.044  36.312 -17.137  1.00  0.82           H  
ATOM   1884 2HA  GLY A 130      14.628  35.093 -18.254  1.00  0.82           H  
ATOM   1885  N   GLY A 131      13.205  36.867 -19.710  1.00  0.85           N  
ATOM   1886  CA  GLY A 131      12.343  37.438 -20.754  1.00  0.85           C  
ATOM   1887  C   GLY A 131      12.331  36.629 -22.053  1.00  0.85           C  
ATOM   1888  O   GLY A 131      11.700  37.020 -23.036  1.00  0.85           O  
ATOM   1889  H   GLY A 131      14.161  37.182 -19.637  1.00  0.85           H  
ATOM   1890 1HA  GLY A 131      11.326  37.514 -20.370  1.00  0.85           H  
ATOM   1891 2HA  GLY A 131      12.670  38.455 -20.968  1.00  0.85           H  
ATOM   1892  N   ASN A 132      13.057  35.521 -22.069  1.00  0.85           N  
ATOM   1893  CA  ASN A 132      13.155  34.675 -23.250  1.00  0.85           C  
ATOM   1894  C   ASN A 132      11.968  33.731 -23.297  1.00  0.85           C  
ATOM   1895  O   ASN A 132      11.809  32.886 -22.420  1.00  0.85           O  
ATOM   1896  CB  ASN A 132      14.456  33.893 -23.293  1.00  0.85           C  
ATOM   1897  CG  ASN A 132      14.658  33.135 -24.625  1.00  0.85           C  
ATOM   1898  OD1 ASN A 132      13.722  32.665 -25.301  1.00  0.85           O  
ATOM   1899  ND2 ASN A 132      15.909  33.009 -25.008  1.00  0.85           N  
ATOM   1900  H   ASN A 132      13.542  35.254 -21.226  1.00  0.85           H  
ATOM   1901  HA  ASN A 132      13.104  35.306 -24.139  1.00  0.85           H  
ATOM   1902 1HB  ASN A 132      15.296  34.573 -23.144  1.00  0.85           H  
ATOM   1903 2HB  ASN A 132      14.470  33.170 -22.473  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 132      16.125  32.525 -25.861  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 132      16.645  33.391 -24.451  1.00  0.85           H  
ATOM   1906  N   GLU A 133      11.138  33.852 -24.326  1.00  0.83           N  
ATOM   1907  CA  GLU A 133       9.944  33.018 -24.475  1.00  0.83           C  
ATOM   1908  C   GLU A 133      10.225  31.528 -24.280  1.00  0.83           C  
ATOM   1909  O   GLU A 133       9.398  30.797 -23.724  1.00  0.83           O  
ATOM   1910  CB  GLU A 133       9.329  33.202 -25.864  1.00  0.83           C  
ATOM   1911  CG  GLU A 133       8.084  32.351 -26.103  1.00  0.83           C  
ATOM   1912  CD  GLU A 133       7.436  32.550 -27.467  1.00  0.83           C  
ATOM   1913  OE1 GLU A 133       7.855  33.410 -28.197  1.00  0.83           O  
ATOM   1914  OE2 GLU A 133       6.531  31.783 -27.786  1.00  0.83           O  
ATOM   1915  H   GLU A 133      11.330  34.565 -25.015  1.00  0.83           H  
ATOM   1916  HA  GLU A 133       9.218  33.327 -23.721  1.00  0.83           H  
ATOM   1917 1HB  GLU A 133       9.060  34.248 -26.011  1.00  0.83           H  
ATOM   1918 2HB  GLU A 133      10.065  32.941 -26.625  1.00  0.83           H  
ATOM   1919 1HG  GLU A 133       8.376  31.305 -26.005  1.00  0.83           H  
ATOM   1920 2HG  GLU A 133       7.354  32.566 -25.323  1.00  0.83           H  
ATOM   1921  N   GLU A 134      11.387  31.058 -24.731  1.00  0.79           N  
ATOM   1922  CA  GLU A 134      11.692  29.638 -24.635  1.00  0.79           C  
ATOM   1923  C   GLU A 134      11.675  29.173 -23.191  1.00  0.79           C  
ATOM   1924  O   GLU A 134      11.264  28.051 -22.911  1.00  0.79           O  
ATOM   1925  CB  GLU A 134      13.057  29.307 -25.246  1.00  0.79           C  
ATOM   1926  CG  GLU A 134      13.119  29.431 -26.771  1.00  0.79           C  
ATOM   1927  CD  GLU A 134      14.495  29.136 -27.346  1.00  0.79           C  
ATOM   1928  OE1 GLU A 134      15.427  29.007 -26.586  1.00  0.79           O  
ATOM   1929  OE2 GLU A 134      14.605  29.035 -28.547  1.00  0.79           O  
ATOM   1930  H   GLU A 134      12.075  31.700 -25.119  1.00  0.79           H  
ATOM   1931  HA  GLU A 134      10.927  29.085 -25.179  1.00  0.79           H  
ATOM   1932 1HB  GLU A 134      13.813  29.968 -24.820  1.00  0.79           H  
ATOM   1933 2HB  GLU A 134      13.332  28.286 -24.979  1.00  0.79           H  
ATOM   1934 1HG  GLU A 134      12.399  28.742 -27.209  1.00  0.79           H  
ATOM   1935 2HG  GLU A 134      12.825  30.445 -27.045  1.00  0.79           H  
ATOM   1936  N   SER A 135      12.051  30.038 -22.248  1.00  0.75           N  
ATOM   1937  CA  SER A 135      12.120  29.632 -20.854  1.00  0.75           C  
ATOM   1938  C   SER A 135      10.760  29.334 -20.255  1.00  0.75           C  
ATOM   1939  O   SER A 135      10.681  28.756 -19.175  1.00  0.75           O  
ATOM   1940  CB  SER A 135      12.787  30.684 -19.998  1.00  0.75           C  
ATOM   1941  OG  SER A 135      14.157  30.831 -20.293  1.00  0.75           O  
ATOM   1942  H   SER A 135      12.281  30.997 -22.495  1.00  0.75           H  
ATOM   1943  HA  SER A 135      12.717  28.724 -20.806  1.00  0.75           H  
ATOM   1944 1HB  SER A 135      12.281  31.641 -20.133  1.00  0.75           H  
ATOM   1945 2HB  SER A 135      12.672  30.409 -18.949  1.00  0.75           H  
ATOM   1946  HG  SER A 135      14.504  31.417 -19.572  1.00  0.75           H  
ATOM   1947  N   THR A 136       9.680  29.729 -20.932  1.00  0.71           N  
ATOM   1948  CA  THR A 136       8.349  29.478 -20.418  1.00  0.71           C  
ATOM   1949  C   THR A 136       7.804  28.165 -20.983  1.00  0.71           C  
ATOM   1950  O   THR A 136       6.723  27.718 -20.600  1.00  0.71           O  
ATOM   1951  CB  THR A 136       7.402  30.639 -20.759  1.00  0.71           C  
ATOM   1952  OG1 THR A 136       7.195  30.721 -22.176  1.00  0.71           O  
ATOM   1953  CG2 THR A 136       8.054  31.939 -20.292  1.00  0.71           C  
ATOM   1954  H   THR A 136       9.776  30.191 -21.837  1.00  0.71           H  
ATOM   1955  HA  THR A 136       8.400  29.387 -19.333  1.00  0.71           H  
ATOM   1956  HB  THR A 136       6.445  30.499 -20.258  1.00  0.71           H  
ATOM   1957  HG1 THR A 136       8.059  30.709 -22.642  1.00  0.71           H  
ATOM   1958 1HG2 THR A 136       7.404  32.780 -20.526  1.00  0.71           H  
ATOM   1959 2HG2 THR A 136       8.225  31.898 -19.216  1.00  0.71           H  
ATOM   1960 3HG2 THR A 136       9.012  32.068 -20.809  1.00  0.71           H  
ATOM   1961  N   LYS A 137       8.552  27.546 -21.901  1.00  0.68           N  
ATOM   1962  CA  LYS A 137       8.137  26.300 -22.530  1.00  0.68           C  
ATOM   1963  C   LYS A 137       9.118  25.199 -22.130  1.00  0.68           C  
ATOM   1964  O   LYS A 137       8.717  24.126 -21.679  1.00  0.68           O  
ATOM   1965  CB  LYS A 137       8.127  26.497 -24.042  1.00  0.68           C  
ATOM   1966  CG  LYS A 137       7.118  27.552 -24.496  1.00  0.68           C  
ATOM   1967  CD  LYS A 137       7.139  27.783 -25.995  1.00  0.68           C  
ATOM   1968  CE  LYS A 137       6.205  28.935 -26.360  1.00  0.68           C  
ATOM   1969  NZ  LYS A 137       6.264  29.279 -27.809  1.00  0.68           N  
ATOM   1970  H   LYS A 137       9.449  27.938 -22.170  1.00  0.68           H  
ATOM   1971  HA  LYS A 137       7.143  26.025 -22.182  1.00  0.68           H  
ATOM   1972 1HB  LYS A 137       9.119  26.815 -24.375  1.00  0.68           H  
ATOM   1973 2HB  LYS A 137       7.895  25.554 -24.536  1.00  0.68           H  
ATOM   1974 1HG  LYS A 137       6.115  27.250 -24.195  1.00  0.68           H  
ATOM   1975 2HG  LYS A 137       7.352  28.502 -24.007  1.00  0.68           H  
ATOM   1976 1HD  LYS A 137       8.154  28.037 -26.310  1.00  0.68           H  
ATOM   1977 2HD  LYS A 137       6.823  26.881 -26.518  1.00  0.68           H  
ATOM   1978 1HE  LYS A 137       5.183  28.673 -26.099  1.00  0.68           H  
ATOM   1979 2HE  LYS A 137       6.501  29.808 -25.782  1.00  0.68           H  
ATOM   1980 1HZ  LYS A 137       5.649  30.082 -27.989  1.00  0.68           H  
ATOM   1981 2HZ  LYS A 137       7.209  29.542 -28.053  1.00  0.68           H  
ATOM   1982 3HZ  LYS A 137       5.980  28.497 -28.368  1.00  0.68           H  
ATOM   1983  N   THR A 138      10.404  25.483 -22.309  1.00  0.65           N  
ATOM   1984  CA  THR A 138      11.495  24.609 -21.913  1.00  0.65           C  
ATOM   1985  C   THR A 138      12.611  25.478 -21.333  1.00  0.65           C  
ATOM   1986  O   THR A 138      13.226  26.256 -22.060  1.00  0.65           O  
ATOM   1987  CB  THR A 138      12.007  23.804 -23.113  1.00  0.65           C  
ATOM   1988  OG1 THR A 138      10.921  23.049 -23.675  1.00  0.65           O  
ATOM   1989  CG2 THR A 138      13.102  22.867 -22.682  1.00  0.65           C  
ATOM   1990  H   THR A 138      10.653  26.383 -22.698  1.00  0.65           H  
ATOM   1991  HA  THR A 138      11.149  23.926 -21.134  1.00  0.65           H  
ATOM   1992  HB  THR A 138      12.397  24.486 -23.868  1.00  0.65           H  
ATOM   1993  HG1 THR A 138      10.389  22.681 -22.957  1.00  0.65           H  
ATOM   1994 1HG2 THR A 138      13.460  22.299 -23.537  1.00  0.65           H  
ATOM   1995 2HG2 THR A 138      13.928  23.440 -22.253  1.00  0.65           H  
ATOM   1996 3HG2 THR A 138      12.707  22.195 -21.940  1.00  0.65           H  
ATOM   1997  N   GLY A 139      12.971  25.272 -20.075  1.00  0.64           N  
ATOM   1998  CA  GLY A 139      13.992  26.125 -19.468  1.00  0.64           C  
ATOM   1999  C   GLY A 139      15.300  26.020 -20.220  1.00  0.64           C  
ATOM   2000  O   GLY A 139      15.703  24.932 -20.643  1.00  0.64           O  
ATOM   2001  H   GLY A 139      12.480  24.591 -19.510  1.00  0.64           H  
ATOM   2002 1HA  GLY A 139      13.649  27.157 -19.440  1.00  0.64           H  
ATOM   2003 2HA  GLY A 139      14.153  25.828 -18.435  1.00  0.64           H  
ATOM   2004  N   ASN A 140      16.023  27.131 -20.326  1.00  0.63           N  
ATOM   2005  CA  ASN A 140      17.283  27.134 -21.061  1.00  0.63           C  
ATOM   2006  C   ASN A 140      18.443  26.568 -20.249  1.00  0.63           C  
ATOM   2007  O   ASN A 140      19.387  27.270 -19.899  1.00  0.63           O  
ATOM   2008  CB  ASN A 140      17.598  28.532 -21.535  1.00  0.63           C  
ATOM   2009  CG  ASN A 140      18.753  28.558 -22.521  1.00  0.63           C  
ATOM   2010  OD1 ASN A 140      19.099  27.534 -23.129  1.00  0.63           O  
ATOM   2011  ND2 ASN A 140      19.345  29.716 -22.694  1.00  0.63           N  
ATOM   2012  H   ASN A 140      15.661  27.994 -19.945  1.00  0.63           H  
ATOM   2013  HA  ASN A 140      17.163  26.495 -21.939  1.00  0.63           H  
ATOM   2014 1HB  ASN A 140      16.713  28.963 -22.014  1.00  0.63           H  
ATOM   2015 2HB  ASN A 140      17.846  29.159 -20.678  1.00  0.63           H  
ATOM   2016 1HD2 ASN A 140      20.109  29.797 -23.334  1.00  0.63           H  
ATOM   2017 2HD2 ASN A 140      19.031  30.518 -22.186  1.00  0.63           H  
ATOM   2018  N   ALA A 141      18.358  25.273 -19.977  1.00  0.62           N  
ATOM   2019  CA  ALA A 141      19.339  24.538 -19.182  1.00  0.62           C  
ATOM   2020  C   ALA A 141      20.501  24.007 -20.037  1.00  0.62           C  
ATOM   2021  O   ALA A 141      21.427  23.365 -19.533  1.00  0.62           O  
ATOM   2022  CB  ALA A 141      18.649  23.408 -18.455  1.00  0.62           C  
ATOM   2023  H   ALA A 141      17.525  24.797 -20.320  1.00  0.62           H  
ATOM   2024  HA  ALA A 141      19.752  25.226 -18.442  1.00  0.62           H  
ATOM   2025 1HB  ALA A 141      19.371  22.923 -17.835  1.00  0.62           H  
ATOM   2026 2HB  ALA A 141      17.851  23.806 -17.833  1.00  0.62           H  
ATOM   2027 3HB  ALA A 141      18.231  22.707 -19.175  1.00  0.62           H  
ATOM   2028  N   GLY A 142      20.461  24.269 -21.338  1.00  0.61           N  
ATOM   2029  CA  GLY A 142      21.518  23.806 -22.230  1.00  0.61           C  
ATOM   2030  C   GLY A 142      21.418  22.318 -22.545  1.00  0.61           C  
ATOM   2031  O   GLY A 142      20.335  21.731 -22.517  1.00  0.61           O  
ATOM   2032  H   GLY A 142      19.691  24.807 -21.710  1.00  0.61           H  
ATOM   2033 1HA  GLY A 142      21.481  24.376 -23.158  1.00  0.61           H  
ATOM   2034 2HA  GLY A 142      22.488  24.011 -21.776  1.00  0.61           H  
ATOM   2035  N   SER A 143      22.546  21.735 -22.934  1.00  0.61           N  
ATOM   2036  CA  SER A 143      22.635  20.346 -23.353  1.00  0.61           C  
ATOM   2037  C   SER A 143      22.342  19.398 -22.202  1.00  0.61           C  
ATOM   2038  O   SER A 143      22.598  19.693 -21.032  1.00  0.61           O  
ATOM   2039  CB  SER A 143      24.030  20.032 -23.836  1.00  0.61           C  
ATOM   2040  OG  SER A 143      24.410  20.891 -24.868  1.00  0.61           O  
ATOM   2041  H   SER A 143      23.414  22.274 -22.928  1.00  0.61           H  
ATOM   2042  HA  SER A 143      21.912  20.171 -24.150  1.00  0.61           H  
ATOM   2043 1HB  SER A 143      24.735  20.103 -23.011  1.00  0.61           H  
ATOM   2044 2HB  SER A 143      24.055  19.003 -24.190  1.00  0.61           H  
ATOM   2045  HG  SER A 143      24.725  21.703 -24.396  1.00  0.61           H  
ATOM   2046  N   ARG A 144      21.848  18.223 -22.535  1.00  0.60           N  
ATOM   2047  CA  ARG A 144      21.621  17.200 -21.526  1.00  0.60           C  
ATOM   2048  C   ARG A 144      22.992  16.585 -21.172  1.00  0.60           C  
ATOM   2049  O   ARG A 144      23.789  16.332 -22.076  1.00  0.60           O  
ATOM   2050  CB  ARG A 144      20.691  16.150 -22.101  1.00  0.60           C  
ATOM   2051  CG  ARG A 144      19.314  16.685 -22.547  1.00  0.60           C  
ATOM   2052  CD  ARG A 144      18.482  15.597 -23.094  1.00  0.60           C  
ATOM   2053  NE  ARG A 144      17.165  16.014 -23.560  1.00  0.60           N  
ATOM   2054  CZ  ARG A 144      16.923  16.555 -24.774  1.00  0.60           C  
ATOM   2055  NH1 ARG A 144      17.924  16.792 -25.593  1.00  0.60           N  
ATOM   2056  NH2 ARG A 144      15.688  16.847 -25.156  1.00  0.60           N  
ATOM   2057  H   ARG A 144      21.635  18.028 -23.503  1.00  0.60           H  
ATOM   2058  HA  ARG A 144      21.173  17.645 -20.639  1.00  0.60           H  
ATOM   2059 1HB  ARG A 144      21.160  15.682 -22.965  1.00  0.60           H  
ATOM   2060 2HB  ARG A 144      20.527  15.368 -21.360  1.00  0.60           H  
ATOM   2061 1HG  ARG A 144      18.811  17.160 -21.730  1.00  0.60           H  
ATOM   2062 2HG  ARG A 144      19.463  17.419 -23.338  1.00  0.60           H  
ATOM   2063 1HD  ARG A 144      19.012  15.166 -23.935  1.00  0.60           H  
ATOM   2064 2HD  ARG A 144      18.334  14.838 -22.333  1.00  0.60           H  
ATOM   2065  HE  ARG A 144      16.374  15.843 -22.954  1.00  0.60           H  
ATOM   2066 1HH1 ARG A 144      18.868  16.574 -25.310  1.00  0.60           H  
ATOM   2067 2HH1 ARG A 144      17.748  17.195 -26.502  1.00  0.60           H  
ATOM   2068 1HH2 ARG A 144      14.881  16.651 -24.549  1.00  0.60           H  
ATOM   2069 2HH2 ARG A 144      15.529  17.248 -26.066  1.00  0.60           H  
ATOM   2070  N   LEU A 145      23.273  16.354 -19.887  1.00  0.59           N  
ATOM   2071  CA  LEU A 145      24.528  15.720 -19.443  1.00  0.59           C  
ATOM   2072  C   LEU A 145      24.384  14.215 -19.280  1.00  0.59           C  
ATOM   2073  O   LEU A 145      25.229  13.427 -19.737  1.00  0.59           O  
ATOM   2074  CB  LEU A 145      24.909  16.255 -18.069  1.00  0.59           C  
ATOM   2075  CG  LEU A 145      25.232  17.650 -17.932  1.00  0.59           C  
ATOM   2076  CD1 LEU A 145      25.273  17.974 -16.443  1.00  0.59           C  
ATOM   2077  CD2 LEU A 145      26.582  17.912 -18.556  1.00  0.59           C  
ATOM   2078  H   LEU A 145      22.590  16.599 -19.178  1.00  0.59           H  
ATOM   2079  HA  LEU A 145      25.309  15.932 -20.171  1.00  0.59           H  
ATOM   2080 1HB  LEU A 145      24.101  16.069 -17.412  1.00  0.59           H  
ATOM   2081 2HB  LEU A 145      25.757  15.688 -17.723  1.00  0.59           H  
ATOM   2082  HG  LEU A 145      24.491  18.236 -18.416  1.00  0.59           H  
ATOM   2083 1HD1 LEU A 145      25.513  18.990 -16.283  1.00  0.59           H  
ATOM   2084 2HD1 LEU A 145      24.301  17.768 -16.013  1.00  0.59           H  
ATOM   2085 3HD1 LEU A 145      25.992  17.392 -15.964  1.00  0.59           H  
ATOM   2086 1HD2 LEU A 145      26.844  18.960 -18.443  1.00  0.59           H  
ATOM   2087 2HD2 LEU A 145      27.335  17.298 -18.060  1.00  0.59           H  
ATOM   2088 3HD2 LEU A 145      26.547  17.660 -19.617  1.00  0.59           H  
ATOM   2089  N   ALA A 146      23.288  13.830 -18.617  1.00  0.58           N  
ATOM   2090  CA  ALA A 146      23.026  12.425 -18.303  1.00  0.58           C  
ATOM   2091  C   ALA A 146      21.557  12.154 -18.171  1.00  0.58           C  
ATOM   2092  O   ALA A 146      20.767  13.029 -17.802  1.00  0.58           O  
ATOM   2093  CB  ALA A 146      23.725  12.005 -17.025  1.00  0.58           C  
ATOM   2094  H   ALA A 146      22.641  14.554 -18.301  1.00  0.58           H  
ATOM   2095  HA  ALA A 146      23.390  11.826 -19.119  1.00  0.58           H  
ATOM   2096 1HB  ALA A 146      23.540  10.954 -16.837  1.00  0.58           H  
ATOM   2097 2HB  ALA A 146      24.786  12.163 -17.147  1.00  0.58           H  
ATOM   2098 3HB  ALA A 146      23.370  12.578 -16.195  1.00  0.58           H  
ATOM   2099  N   CYS A 147      21.183  10.913 -18.423  1.00  0.57           N  
ATOM   2100  CA  CYS A 147      19.794  10.562 -18.314  1.00  0.57           C  
ATOM   2101  C   CYS A 147      19.512   9.077 -18.150  1.00  0.57           C  
ATOM   2102  O   CYS A 147      20.395   8.232 -18.313  1.00  0.57           O  
ATOM   2103  CB  CYS A 147      19.107  11.021 -19.583  1.00  0.57           C  
ATOM   2104  SG  CYS A 147      19.663  10.164 -21.035  1.00  0.57           S  
ATOM   2105  H   CYS A 147      21.856  10.222 -18.746  1.00  0.57           H  
ATOM   2106  HA  CYS A 147      19.400  11.087 -17.454  1.00  0.57           H  
ATOM   2107 1HB  CYS A 147      18.074  10.884 -19.488  1.00  0.57           H  
ATOM   2108 2HB  CYS A 147      19.288  12.079 -19.728  1.00  0.57           H  
ATOM   2109  N   GLY A 148      18.258   8.748 -17.867  1.00  0.57           N  
ATOM   2110  CA  GLY A 148      17.874   7.340 -17.822  1.00  0.57           C  
ATOM   2111  C   GLY A 148      16.410   7.102 -17.491  1.00  0.57           C  
ATOM   2112  O   GLY A 148      15.714   7.977 -16.986  1.00  0.57           O  
ATOM   2113  H   GLY A 148      17.595   9.502 -17.686  1.00  0.57           H  
ATOM   2114 1HA  GLY A 148      18.111   6.878 -18.776  1.00  0.57           H  
ATOM   2115 2HA  GLY A 148      18.485   6.838 -17.081  1.00  0.57           H  
ATOM   2116  N   VAL A 149      15.942   5.891 -17.742  1.00  0.59           N  
ATOM   2117  CA  VAL A 149      14.539   5.554 -17.524  1.00  0.59           C  
ATOM   2118  C   VAL A 149      14.189   5.144 -16.110  1.00  0.59           C  
ATOM   2119  O   VAL A 149      14.899   4.364 -15.477  1.00  0.59           O  
ATOM   2120  CB  VAL A 149      14.089   4.481 -18.515  1.00  0.59           C  
ATOM   2121  CG1 VAL A 149      12.670   4.029 -18.200  1.00  0.59           C  
ATOM   2122  CG2 VAL A 149      14.099   5.070 -19.876  1.00  0.59           C  
ATOM   2123  H   VAL A 149      16.567   5.191 -18.119  1.00  0.59           H  
ATOM   2124  HA  VAL A 149      13.950   6.437 -17.754  1.00  0.59           H  
ATOM   2125  HB  VAL A 149      14.752   3.620 -18.465  1.00  0.59           H  
ATOM   2126 1HG1 VAL A 149      12.351   3.288 -18.929  1.00  0.59           H  
ATOM   2127 2HG1 VAL A 149      12.623   3.592 -17.206  1.00  0.59           H  
ATOM   2128 3HG1 VAL A 149      12.020   4.892 -18.250  1.00  0.59           H  
ATOM   2129 1HG2 VAL A 149      13.769   4.326 -20.598  1.00  0.59           H  
ATOM   2130 2HG2 VAL A 149      13.424   5.919 -19.891  1.00  0.59           H  
ATOM   2131 3HG2 VAL A 149      15.091   5.401 -20.131  1.00  0.59           H  
ATOM   2132  N   ILE A 150      13.083   5.696 -15.628  1.00  0.62           N  
ATOM   2133  CA  ILE A 150      12.565   5.414 -14.304  1.00  0.62           C  
ATOM   2134  C   ILE A 150      11.816   4.077 -14.300  1.00  0.62           C  
ATOM   2135  O   ILE A 150      10.822   3.918 -15.012  1.00  0.62           O  
ATOM   2136  CB  ILE A 150      11.561   6.524 -13.945  1.00  0.62           C  
ATOM   2137  CG1 ILE A 150      12.256   7.867 -13.953  1.00  0.62           C  
ATOM   2138  CG2 ILE A 150      10.967   6.253 -12.568  1.00  0.62           C  
ATOM   2139  CD1 ILE A 150      11.302   8.968 -13.895  1.00  0.62           C  
ATOM   2140  H   ILE A 150      12.579   6.365 -16.214  1.00  0.62           H  
ATOM   2141  HA  ILE A 150      13.386   5.372 -13.590  1.00  0.62           H  
ATOM   2142  HB  ILE A 150      10.763   6.557 -14.694  1.00  0.62           H  
ATOM   2143 1HG1 ILE A 150      12.904   7.938 -13.105  1.00  0.62           H  
ATOM   2144 2HG1 ILE A 150      12.855   7.967 -14.863  1.00  0.62           H  
ATOM   2145 1HG2 ILE A 150      10.251   7.036 -12.312  1.00  0.62           H  
ATOM   2146 2HG2 ILE A 150      10.471   5.293 -12.590  1.00  0.62           H  
ATOM   2147 3HG2 ILE A 150      11.765   6.231 -11.824  1.00  0.62           H  
ATOM   2148 1HD1 ILE A 150      11.806   9.918 -13.892  1.00  0.62           H  
ATOM   2149 2HD1 ILE A 150      10.631   8.920 -14.759  1.00  0.62           H  
ATOM   2150 3HD1 ILE A 150      10.742   8.844 -12.985  1.00  0.62           H  
ATOM   2151  N   GLY A 151      12.246   3.111 -13.492  1.00  0.69           N  
ATOM   2152  CA  GLY A 151      11.542   1.824 -13.512  1.00  0.69           C  
ATOM   2153  C   GLY A 151      11.208   1.328 -12.121  1.00  0.69           C  
ATOM   2154  O   GLY A 151      11.873   1.682 -11.154  1.00  0.69           O  
ATOM   2155  H   GLY A 151      13.088   3.241 -12.924  1.00  0.69           H  
ATOM   2156 1HA  GLY A 151      10.627   1.908 -14.094  1.00  0.69           H  
ATOM   2157 2HA  GLY A 151      12.167   1.088 -14.015  1.00  0.69           H  
ATOM   2158  N   ILE A 152      10.214   0.459 -12.010  1.00  0.80           N  
ATOM   2159  CA  ILE A 152       9.849  -0.041 -10.689  1.00  0.80           C  
ATOM   2160  C   ILE A 152      10.972  -0.870 -10.080  1.00  0.80           C  
ATOM   2161  O   ILE A 152      11.503  -1.781 -10.716  1.00  0.80           O  
ATOM   2162  CB  ILE A 152       8.542  -0.848 -10.767  1.00  0.80           C  
ATOM   2163  CG1 ILE A 152       7.423   0.064 -11.222  1.00  0.80           C  
ATOM   2164  CG2 ILE A 152       8.213  -1.470  -9.441  1.00  0.80           C  
ATOM   2165  CD1 ILE A 152       7.179   1.202 -10.268  1.00  0.80           C  
ATOM   2166  H   ILE A 152       9.696   0.166 -12.828  1.00  0.80           H  
ATOM   2167  HA  ILE A 152       9.670   0.812 -10.036  1.00  0.80           H  
ATOM   2168  HB  ILE A 152       8.644  -1.632 -11.513  1.00  0.80           H  
ATOM   2169 1HG1 ILE A 152       7.674   0.470 -12.192  1.00  0.80           H  
ATOM   2170 2HG1 ILE A 152       6.503  -0.514 -11.312  1.00  0.80           H  
ATOM   2171 1HG2 ILE A 152       7.286  -2.034  -9.523  1.00  0.80           H  
ATOM   2172 2HG2 ILE A 152       8.999  -2.130  -9.173  1.00  0.80           H  
ATOM   2173 3HG2 ILE A 152       8.103  -0.689  -8.684  1.00  0.80           H  
ATOM   2174 1HD1 ILE A 152       6.367   1.823 -10.635  1.00  0.80           H  
ATOM   2175 2HD1 ILE A 152       6.915   0.805  -9.292  1.00  0.80           H  
ATOM   2176 3HD1 ILE A 152       8.074   1.792 -10.179  1.00  0.80           H  
ATOM   2177  N   ALA A 153      11.332  -0.530  -8.840  1.00  0.94           N  
ATOM   2178  CA  ALA A 153      12.410  -1.188  -8.097  1.00  0.94           C  
ATOM   2179  C   ALA A 153      12.137  -2.661  -7.819  1.00  0.94           C  
ATOM   2180  O   ALA A 153      13.065  -3.470  -7.795  1.00  0.94           O  
ATOM   2181  CB  ALA A 153      12.635  -0.477  -6.786  1.00  0.94           C  
ATOM   2182  H   ALA A 153      10.814   0.226  -8.390  1.00  0.94           H  
ATOM   2183  HA  ALA A 153      13.315  -1.122  -8.701  1.00  0.94           H  
ATOM   2184 1HB  ALA A 153      13.462  -0.941  -6.255  1.00  0.94           H  
ATOM   2185 2HB  ALA A 153      12.857   0.558  -6.980  1.00  0.94           H  
ATOM   2186 3HB  ALA A 153      11.728  -0.548  -6.183  1.00  0.94           H  
ATOM   2187  N   GLN A 154      10.860  -2.957  -7.591  1.00  1.12           N  
ATOM   2188  CA  GLN A 154      10.284  -4.253  -7.237  1.00  1.12           C  
ATOM   2189  C   GLN A 154      10.309  -4.412  -5.720  1.00  1.12           C  
ATOM   2190  O   GLN A 154       9.881  -3.508  -5.001  1.00  1.12           O  
ATOM   2191  OXT GLN A 154      10.953  -5.330  -5.218  1.00  1.12           O  
ATOM   2192  CB  GLN A 154      10.989  -5.443  -7.915  1.00  1.12           C  
ATOM   2193  CG  GLN A 154      10.966  -5.433  -9.463  1.00  1.12           C  
ATOM   2194  CD  GLN A 154       9.578  -5.554 -10.053  1.00  1.12           C  
ATOM   2195  OE1 GLN A 154       8.792  -6.429  -9.678  1.00  1.12           O  
ATOM   2196  NE2 GLN A 154       9.272  -4.678 -11.001  1.00  1.12           N  
ATOM   2197  H   GLN A 154      10.219  -2.183  -7.671  1.00  1.12           H  
ATOM   2198  HA  GLN A 154       9.241  -4.266  -7.553  1.00  1.12           H  
ATOM   2199 1HB  GLN A 154      12.009  -5.549  -7.567  1.00  1.12           H  
ATOM   2200 2HB  GLN A 154      10.475  -6.355  -7.616  1.00  1.12           H  
ATOM   2201 1HG  GLN A 154      11.402  -4.504  -9.829  1.00  1.12           H  
ATOM   2202 2HG  GLN A 154      11.557  -6.275  -9.818  1.00  1.12           H  
ATOM   2203 1HE2 GLN A 154       8.374  -4.706 -11.440  1.00  1.12           H  
ATOM   2204 2HE2 GLN A 154       9.956  -3.990 -11.281  1.00  1.12           H  
TER    2205
ENDMDL

