REMARK ID 378931 MODEL 1 2022-07-23_00000014_1_19
PFRMAT TS
TARGET 2022-07-23_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.666   0.468   2.326  1.00  6.76           N  
ATOM      2  CA  GLY A   1       0.377   0.535   1.309  1.00  6.76           C  
ATOM      3  C   GLY A   1       1.270   1.752   1.511  1.00  6.76           C  
ATOM      4  O   GLY A   1       0.813   2.825   1.910  1.00  6.76           O  
ATOM      5  H   GLY A   1      -0.480  -0.041   3.186  1.00  6.76           H  
ATOM      6 1HA  GLY A   1       0.981  -0.373   1.347  1.00  6.76           H  
ATOM      7 2HA  GLY A   1      -0.081   0.575   0.321  1.00  6.76           H  
ATOM      8  N   HIS A   2       2.553   1.608   1.195  1.00  6.13           N  
ATOM      9  CA  HIS A   2       3.513   2.698   1.385  1.00  6.13           C  
ATOM     10  C   HIS A   2       3.430   3.751   0.282  1.00  6.13           C  
ATOM     11  O   HIS A   2       4.338   3.889  -0.537  1.00  6.13           O  
ATOM     12  CB  HIS A   2       4.934   2.139   1.454  1.00  6.13           C  
ATOM     13  CG  HIS A   2       5.164   1.256   2.644  1.00  6.13           C  
ATOM     14  ND1 HIS A   2       5.116  -0.121   2.568  1.00  6.13           N  
ATOM     15  CD2 HIS A   2       5.444   1.553   3.935  1.00  6.13           C  
ATOM     16  CE1 HIS A   2       5.357  -0.633   3.763  1.00  6.13           C  
ATOM     17  NE2 HIS A   2       5.560   0.361   4.609  1.00  6.13           N  
ATOM     18  H   HIS A   2       2.878   0.720   0.843  1.00  6.13           H  
ATOM     19  HA  HIS A   2       3.305   3.201   2.329  1.00  6.13           H  
ATOM     20 1HB  HIS A   2       5.146   1.565   0.552  1.00  6.13           H  
ATOM     21 2HB  HIS A   2       5.646   2.963   1.495  1.00  6.13           H  
ATOM     22  HD2 HIS A   2       5.557   2.551   4.360  1.00  6.13           H  
ATOM     23  HE1 HIS A   2       5.385  -1.695   4.009  1.00  6.13           H  
ATOM     24  HE2 HIS A   2       5.767   0.267   5.593  1.00  6.13           H  
ATOM     25  N   MET A   3       2.317   4.472   0.267  1.00  5.34           N  
ATOM     26  CA  MET A   3       2.042   5.498  -0.738  1.00  5.34           C  
ATOM     27  C   MET A   3       3.017   6.659  -0.610  1.00  5.34           C  
ATOM     28  O   MET A   3       3.437   6.995   0.503  1.00  5.34           O  
ATOM     29  CB  MET A   3       0.618   6.027  -0.570  1.00  5.34           C  
ATOM     30  CG  MET A   3       0.399   6.846   0.696  1.00  5.34           C  
ATOM     31  SD  MET A   3      -1.281   7.524   0.824  1.00  5.34           S  
ATOM     32  CE  MET A   3      -1.212   8.807  -0.421  1.00  5.34           C  
ATOM     33  H   MET A   3       1.626   4.258   0.985  1.00  5.34           H  
ATOM     34  HA  MET A   3       2.162   5.066  -1.732  1.00  5.34           H  
ATOM     35 1HB  MET A   3       0.356   6.646  -1.406  1.00  5.34           H  
ATOM     36 2HB  MET A   3      -0.079   5.190  -0.552  1.00  5.34           H  
ATOM     37 1HG  MET A   3       0.590   6.219   1.568  1.00  5.34           H  
ATOM     38 2HG  MET A   3       1.109   7.677   0.704  1.00  5.34           H  
ATOM     39 1HE  MET A   3      -2.162   9.310  -0.466  1.00  5.34           H  
ATOM     40 2HE  MET A   3      -0.425   9.525  -0.174  1.00  5.34           H  
ATOM     41 3HE  MET A   3      -0.993   8.356  -1.381  1.00  5.34           H  
ATOM     42  N   SER A   4       3.359   7.296  -1.734  1.00  4.44           N  
ATOM     43  CA  SER A   4       4.192   8.489  -1.684  1.00  4.44           C  
ATOM     44  C   SER A   4       3.303   9.693  -1.452  1.00  4.44           C  
ATOM     45  O   SER A   4       2.075   9.606  -1.534  1.00  4.44           O  
ATOM     46  CB  SER A   4       4.964   8.734  -2.964  1.00  4.44           C  
ATOM     47  OG  SER A   4       4.108   9.194  -3.962  1.00  4.44           O  
ATOM     48  H   SER A   4       3.023   6.980  -2.653  1.00  4.44           H  
ATOM     49  HA  SER A   4       4.891   8.401  -0.852  1.00  4.44           H  
ATOM     50 1HB  SER A   4       5.752   9.462  -2.787  1.00  4.44           H  
ATOM     51 2HB  SER A   4       5.435   7.807  -3.288  1.00  4.44           H  
ATOM     52  HG  SER A   4       3.616   8.385  -4.262  1.00  4.44           H  
ATOM     53  N   ARG A   5       3.933  10.842  -1.288  1.00  3.56           N  
ATOM     54  CA  ARG A   5       3.252  12.107  -1.080  1.00  3.56           C  
ATOM     55  C   ARG A   5       2.380  12.510  -2.280  1.00  3.56           C  
ATOM     56  O   ARG A   5       1.551  13.416  -2.162  1.00  3.56           O  
ATOM     57  CB  ARG A   5       4.275  13.204  -0.849  1.00  3.56           C  
ATOM     58  CG  ARG A   5       5.105  13.057   0.418  1.00  3.56           C  
ATOM     59  CD  ARG A   5       6.072  14.189   0.577  1.00  3.56           C  
ATOM     60  NE  ARG A   5       5.396  15.458   0.839  1.00  3.56           N  
ATOM     61  CZ  ARG A   5       5.935  16.675   0.590  1.00  3.56           C  
ATOM     62  NH1 ARG A   5       7.143  16.748   0.063  1.00  3.56           N  
ATOM     63  NH2 ARG A   5       5.281  17.800   0.860  1.00  3.56           N  
ATOM     64  H   ARG A   5       4.942  10.833  -1.264  1.00  3.56           H  
ATOM     65  HA  ARG A   5       2.617  12.013  -0.198  1.00  3.56           H  
ATOM     66 1HB  ARG A   5       4.957  13.251  -1.694  1.00  3.56           H  
ATOM     67 2HB  ARG A   5       3.763  14.166  -0.788  1.00  3.56           H  
ATOM     68 1HG  ARG A   5       4.457  13.005   1.282  1.00  3.56           H  
ATOM     69 2HG  ARG A   5       5.681  12.135   0.356  1.00  3.56           H  
ATOM     70 1HD  ARG A   5       6.736  13.981   1.413  1.00  3.56           H  
ATOM     71 2HD  ARG A   5       6.656  14.297  -0.334  1.00  3.56           H  
ATOM     72  HE  ARG A   5       4.472  15.404   1.285  1.00  3.56           H  
ATOM     73 1HH1 ARG A   5       7.652  15.902  -0.146  1.00  3.56           H  
ATOM     74 2HH1 ARG A   5       7.558  17.649  -0.128  1.00  3.56           H  
ATOM     75 1HH2 ARG A   5       4.335  17.802   1.250  1.00  3.56           H  
ATOM     76 2HH2 ARG A   5       5.717  18.684   0.660  1.00  3.56           H  
ATOM     77  N   HIS A   6       2.621  11.910  -3.463  1.00  2.80           N  
ATOM     78  CA  HIS A   6       1.860  12.276  -4.652  1.00  2.80           C  
ATOM     79  C   HIS A   6       0.955  11.161  -5.171  1.00  2.80           C  
ATOM     80  O   HIS A   6       0.462  11.236  -6.296  1.00  2.80           O  
ATOM     81  CB  HIS A   6       2.797  12.744  -5.764  1.00  2.80           C  
ATOM     82  CG  HIS A   6       3.527  13.987  -5.408  1.00  2.80           C  
ATOM     83  ND1 HIS A   6       4.721  13.990  -4.715  1.00  2.80           N  
ATOM     84  CD2 HIS A   6       3.214  15.275  -5.632  1.00  2.80           C  
ATOM     85  CE1 HIS A   6       5.110  15.237  -4.531  1.00  2.80           C  
ATOM     86  NE2 HIS A   6       4.204  16.038  -5.077  1.00  2.80           N  
ATOM     87  H   HIS A   6       3.291  11.138  -3.540  1.00  2.80           H  
ATOM     88  HA  HIS A   6       1.211  13.117  -4.410  1.00  2.80           H  
ATOM     89 1HB  HIS A   6       3.526  11.959  -5.978  1.00  2.80           H  
ATOM     90 2HB  HIS A   6       2.226  12.924  -6.674  1.00  2.80           H  
ATOM     91  HD1 HIS A   6       5.226  13.188  -4.398  1.00  2.80           H  
ATOM     92  HD2 HIS A   6       2.369  15.755  -6.128  1.00  2.80           H  
ATOM     93  HE1 HIS A   6       6.035  15.458  -3.999  1.00  2.80           H  
ATOM     94  N   ASP A   7       0.683  10.163  -4.332  1.00  2.21           N  
ATOM     95  CA  ASP A   7      -0.194   9.044  -4.689  1.00  2.21           C  
ATOM     96  C   ASP A   7      -1.559   9.208  -4.044  1.00  2.21           C  
ATOM     97  O   ASP A   7      -2.275   8.237  -3.797  1.00  2.21           O  
ATOM     98  CB  ASP A   7       0.417   7.716  -4.269  1.00  2.21           C  
ATOM     99  CG  ASP A   7       1.641   7.326  -5.077  1.00  2.21           C  
ATOM    100  OD1 ASP A   7       1.631   7.471  -6.272  1.00  2.21           O  
ATOM    101  OD2 ASP A   7       2.616   6.915  -4.463  1.00  2.21           O  
ATOM    102  H   ASP A   7       1.115  10.154  -3.405  1.00  2.21           H  
ATOM    103  HA  ASP A   7      -0.329   9.037  -5.770  1.00  2.21           H  
ATOM    104 1HB  ASP A   7       0.722   7.806  -3.236  1.00  2.21           H  
ATOM    105 2HB  ASP A   7      -0.330   6.926  -4.333  1.00  2.21           H  
ATOM    106  N   VAL A   8      -1.907  10.446  -3.752  1.00  1.78           N  
ATOM    107  CA  VAL A   8      -3.164  10.749  -3.110  1.00  1.78           C  
ATOM    108  C   VAL A   8      -4.304  10.719  -4.112  1.00  1.78           C  
ATOM    109  O   VAL A   8      -4.342  11.531  -5.045  1.00  1.78           O  
ATOM    110  CB  VAL A   8      -3.104  12.173  -2.549  1.00  1.78           C  
ATOM    111  CG1 VAL A   8      -4.367  12.500  -1.950  1.00  1.78           C  
ATOM    112  CG2 VAL A   8      -1.979  12.333  -1.575  1.00  1.78           C  
ATOM    113  H   VAL A   8      -1.273  11.195  -3.990  1.00  1.78           H  
ATOM    114  HA  VAL A   8      -3.359  10.021  -2.324  1.00  1.78           H  
ATOM    115  HB  VAL A   8      -2.952  12.864  -3.379  1.00  1.78           H  
ATOM    116 1HG1 VAL A   8      -4.326  13.514  -1.605  1.00  1.78           H  
ATOM    117 2HG1 VAL A   8      -5.157  12.398  -2.691  1.00  1.78           H  
ATOM    118 3HG1 VAL A   8      -4.558  11.826  -1.118  1.00  1.78           H  
ATOM    119 1HG2 VAL A   8      -1.975  13.368  -1.236  1.00  1.78           H  
ATOM    120 2HG2 VAL A   8      -2.122  11.668  -0.731  1.00  1.78           H  
ATOM    121 3HG2 VAL A   8      -1.027  12.105  -2.064  1.00  1.78           H  
ATOM    122  N   THR A   9      -5.269   9.829  -3.893  1.00  1.49           N  
ATOM    123  CA  THR A   9      -6.401   9.735  -4.802  1.00  1.49           C  
ATOM    124  C   THR A   9      -7.617  10.338  -4.145  1.00  1.49           C  
ATOM    125  O   THR A   9      -7.663  10.461  -2.922  1.00  1.49           O  
ATOM    126  CB  THR A   9      -6.705   8.272  -5.158  1.00  1.49           C  
ATOM    127  OG1 THR A   9      -7.123   7.556  -3.960  1.00  1.49           O  
ATOM    128  CG2 THR A   9      -5.458   7.613  -5.731  1.00  1.49           C  
ATOM    129  H   THR A   9      -5.199   9.176  -3.110  1.00  1.49           H  
ATOM    130  HA  THR A   9      -6.182  10.291  -5.713  1.00  1.49           H  
ATOM    131  HB  THR A   9      -7.507   8.236  -5.893  1.00  1.49           H  
ATOM    132  HG1 THR A   9      -6.368   7.499  -3.371  1.00  1.49           H  
ATOM    133 1HG2 THR A   9      -5.674   6.576  -5.983  1.00  1.49           H  
ATOM    134 2HG2 THR A   9      -5.142   8.147  -6.627  1.00  1.49           H  
ATOM    135 3HG2 THR A   9      -4.656   7.646  -4.990  1.00  1.49           H  
ATOM    136  N   ASN A  10      -8.663  10.607  -4.913  1.00  1.31           N  
ATOM    137  CA  ASN A  10      -9.850  11.135  -4.265  1.00  1.31           C  
ATOM    138  C   ASN A  10     -10.373  10.141  -3.238  1.00  1.31           C  
ATOM    139  O   ASN A  10     -10.796  10.542  -2.168  1.00  1.31           O  
ATOM    140  CB  ASN A  10     -10.915  11.475  -5.279  1.00  1.31           C  
ATOM    141  CG  ASN A  10     -10.583  12.703  -6.076  1.00  1.31           C  
ATOM    142  OD1 ASN A  10      -9.759  13.535  -5.682  1.00  1.31           O  
ATOM    143  ND2 ASN A  10     -11.218  12.834  -7.211  1.00  1.31           N  
ATOM    144  H   ASN A  10      -8.625  10.483  -5.915  1.00  1.31           H  
ATOM    145  HA  ASN A  10      -9.580  12.045  -3.726  1.00  1.31           H  
ATOM    146 1HB  ASN A  10     -11.050  10.635  -5.960  1.00  1.31           H  
ATOM    147 2HB  ASN A  10     -11.867  11.632  -4.762  1.00  1.31           H  
ATOM    148 1HD2 ASN A  10     -11.045  13.627  -7.795  1.00  1.31           H  
ATOM    149 2HD2 ASN A  10     -11.878  12.139  -7.497  1.00  1.31           H  
ATOM    150  N   ALA A  11     -10.287   8.839  -3.537  1.00  1.20           N  
ATOM    151  CA  ALA A  11     -10.744   7.805  -2.608  1.00  1.20           C  
ATOM    152  C   ALA A  11      -9.955   7.842  -1.294  1.00  1.20           C  
ATOM    153  O   ALA A  11     -10.518   7.647  -0.206  1.00  1.20           O  
ATOM    154  CB  ALA A  11     -10.612   6.440  -3.251  1.00  1.20           C  
ATOM    155  H   ALA A  11      -9.904   8.566  -4.430  1.00  1.20           H  
ATOM    156  HA  ALA A  11     -11.794   7.996  -2.380  1.00  1.20           H  
ATOM    157 1HB  ALA A  11     -10.979   5.677  -2.565  1.00  1.20           H  
ATOM    158 2HB  ALA A  11     -11.196   6.415  -4.170  1.00  1.20           H  
ATOM    159 3HB  ALA A  11      -9.564   6.248  -3.481  1.00  1.20           H  
ATOM    160  N   THR A  12      -8.645   8.128  -1.392  1.00  1.14           N  
ATOM    161  CA  THR A  12      -7.761   8.211  -0.221  1.00  1.14           C  
ATOM    162  C   THR A  12      -8.313   9.270   0.712  1.00  1.14           C  
ATOM    163  O   THR A  12      -8.413   9.107   1.941  1.00  1.14           O  
ATOM    164  CB  THR A  12      -6.340   8.705  -0.622  1.00  1.14           C  
ATOM    165  OG1 THR A  12      -5.736   7.817  -1.581  1.00  1.14           O  
ATOM    166  CG2 THR A  12      -5.431   8.852   0.576  1.00  1.14           C  
ATOM    167  H   THR A  12      -8.238   8.252  -2.321  1.00  1.14           H  
ATOM    168  HA  THR A  12      -7.727   7.250   0.291  1.00  1.14           H  
ATOM    169  HB  THR A  12      -6.424   9.678  -1.066  1.00  1.14           H  
ATOM    170  HG1 THR A  12      -6.407   7.571  -2.212  1.00  1.14           H  
ATOM    171 1HG2 THR A  12      -4.465   9.228   0.250  1.00  1.14           H  
ATOM    172 2HG2 THR A  12      -5.875   9.557   1.280  1.00  1.14           H  
ATOM    173 3HG2 THR A  12      -5.300   7.886   1.062  1.00  1.14           H  
ATOM    174  N   LEU A  13      -8.655  10.379   0.089  1.00  1.11           N  
ATOM    175  CA  LEU A  13      -9.087  11.558   0.779  1.00  1.11           C  
ATOM    176  C   LEU A  13     -10.535  11.499   1.237  1.00  1.11           C  
ATOM    177  O   LEU A  13     -10.863  11.974   2.322  1.00  1.11           O  
ATOM    178  CB  LEU A  13      -8.870  12.696  -0.163  1.00  1.11           C  
ATOM    179  CG  LEU A  13      -7.469  12.925  -0.526  1.00  1.11           C  
ATOM    180  CD1 LEU A  13      -7.482  13.960  -1.506  1.00  1.11           C  
ATOM    181  CD2 LEU A  13      -6.620  13.288   0.689  1.00  1.11           C  
ATOM    182  H   LEU A  13      -8.553  10.410  -0.931  1.00  1.11           H  
ATOM    183  HA  LEU A  13      -8.447  11.683   1.647  1.00  1.11           H  
ATOM    184 1HB  LEU A  13      -9.381  12.449  -1.088  1.00  1.11           H  
ATOM    185 2HB  LEU A  13      -9.296  13.595   0.228  1.00  1.11           H  
ATOM    186  HG  LEU A  13      -7.071  12.028  -0.982  1.00  1.11           H  
ATOM    187 1HD1 LEU A  13      -6.503  14.175  -1.855  1.00  1.11           H  
ATOM    188 2HD1 LEU A  13      -8.099  13.648  -2.352  1.00  1.11           H  
ATOM    189 3HD1 LEU A  13      -7.909  14.842  -1.036  1.00  1.11           H  
ATOM    190 1HD2 LEU A  13      -5.603  13.451   0.393  1.00  1.11           H  
ATOM    191 2HD2 LEU A  13      -6.988  14.188   1.136  1.00  1.11           H  
ATOM    192 3HD2 LEU A  13      -6.654  12.474   1.414  1.00  1.11           H  
ATOM    193  N   GLU A  14     -11.416  10.899   0.445  1.00  1.08           N  
ATOM    194  CA  GLU A  14     -12.797  10.786   0.873  1.00  1.08           C  
ATOM    195  C   GLU A  14     -12.834   9.913   2.116  1.00  1.08           C  
ATOM    196  O   GLU A  14     -13.546  10.218   3.077  1.00  1.08           O  
ATOM    197  CB  GLU A  14     -13.694  10.212  -0.232  1.00  1.08           C  
ATOM    198  CG  GLU A  14     -13.956  11.162  -1.414  1.00  1.08           C  
ATOM    199  CD  GLU A  14     -14.784  10.534  -2.518  1.00  1.08           C  
ATOM    200  OE1 GLU A  14     -15.068   9.361  -2.432  1.00  1.08           O  
ATOM    201  OE2 GLU A  14     -15.132  11.230  -3.447  1.00  1.08           O  
ATOM    202  H   GLU A  14     -11.131  10.534  -0.454  1.00  1.08           H  
ATOM    203  HA  GLU A  14     -13.166  11.776   1.136  1.00  1.08           H  
ATOM    204 1HB  GLU A  14     -13.227   9.310  -0.634  1.00  1.08           H  
ATOM    205 2HB  GLU A  14     -14.654   9.923   0.191  1.00  1.08           H  
ATOM    206 1HG  GLU A  14     -14.477  12.045  -1.044  1.00  1.08           H  
ATOM    207 2HG  GLU A  14     -13.015  11.487  -1.823  1.00  1.08           H  
ATOM    208  N   THR A  15     -12.000   8.861   2.124  1.00  1.05           N  
ATOM    209  CA  THR A  15     -11.916   7.965   3.260  1.00  1.05           C  
ATOM    210  C   THR A  15     -11.400   8.708   4.481  1.00  1.05           C  
ATOM    211  O   THR A  15     -12.017   8.651   5.543  1.00  1.05           O  
ATOM    212  CB  THR A  15     -10.965   6.790   2.968  1.00  1.05           C  
ATOM    213  OG1 THR A  15     -11.453   6.040   1.847  1.00  1.05           O  
ATOM    214  CG2 THR A  15     -10.866   5.891   4.192  1.00  1.05           C  
ATOM    215  H   THR A  15     -11.437   8.648   1.298  1.00  1.05           H  
ATOM    216  HA  THR A  15     -12.910   7.581   3.481  1.00  1.05           H  
ATOM    217  HB  THR A  15      -9.976   7.174   2.725  1.00  1.05           H  
ATOM    218  HG1 THR A  15     -11.294   6.568   1.026  1.00  1.05           H  
ATOM    219 1HG2 THR A  15     -10.189   5.065   3.984  1.00  1.05           H  
ATOM    220 2HG2 THR A  15     -10.483   6.467   5.038  1.00  1.05           H  
ATOM    221 3HG2 THR A  15     -11.850   5.498   4.441  1.00  1.05           H  
ATOM    222  N   THR A  16     -10.310   9.467   4.317  1.00  1.02           N  
ATOM    223  CA  THR A  16      -9.732  10.200   5.434  1.00  1.02           C  
ATOM    224  C   THR A  16     -10.721  11.235   5.970  1.00  1.02           C  
ATOM    225  O   THR A  16     -10.897  11.369   7.178  1.00  1.02           O  
ATOM    226  CB  THR A  16      -8.420  10.880   5.021  1.00  1.02           C  
ATOM    227  OG1 THR A  16      -7.482   9.878   4.584  1.00  1.02           O  
ATOM    228  CG2 THR A  16      -7.844  11.643   6.209  1.00  1.02           C  
ATOM    229  H   THR A  16      -9.833   9.487   3.413  1.00  1.02           H  
ATOM    230  HA  THR A  16      -9.514   9.492   6.235  1.00  1.02           H  
ATOM    231  HB  THR A  16      -8.607  11.563   4.204  1.00  1.02           H  
ATOM    232  HG1 THR A  16      -7.801   9.488   3.733  1.00  1.02           H  
ATOM    233 1HG2 THR A  16      -6.921  12.109   5.914  1.00  1.02           H  
ATOM    234 2HG2 THR A  16      -8.555  12.401   6.527  1.00  1.02           H  
ATOM    235 3HG2 THR A  16      -7.655  10.963   7.025  1.00  1.02           H  
ATOM    236  N   GLY A  17     -11.389  11.956   5.075  1.00  1.00           N  
ATOM    237  CA  GLY A  17     -12.376  12.954   5.464  1.00  1.00           C  
ATOM    238  C   GLY A  17     -13.447  12.296   6.328  1.00  1.00           C  
ATOM    239  O   GLY A  17     -13.793  12.798   7.408  1.00  1.00           O  
ATOM    240  H   GLY A  17     -11.206  11.816   4.086  1.00  1.00           H  
ATOM    241 1HA  GLY A  17     -11.893  13.760   6.014  1.00  1.00           H  
ATOM    242 2HA  GLY A  17     -12.827  13.386   4.569  1.00  1.00           H  
ATOM    243  N   LYS A  18     -13.991  11.174   5.840  1.00  1.00           N  
ATOM    244  CA  LYS A  18     -15.016  10.433   6.559  1.00  1.00           C  
ATOM    245  C   LYS A  18     -14.511   9.974   7.926  1.00  1.00           C  
ATOM    246  O   LYS A  18     -15.185  10.198   8.929  1.00  1.00           O  
ATOM    247  CB  LYS A  18     -15.481   9.238   5.717  1.00  1.00           C  
ATOM    248  CG  LYS A  18     -16.608   8.380   6.317  1.00  1.00           C  
ATOM    249  CD  LYS A  18     -17.022   7.281   5.322  1.00  1.00           C  
ATOM    250  CE  LYS A  18     -18.252   6.495   5.786  1.00  1.00           C  
ATOM    251  NZ  LYS A  18     -17.967   5.634   6.956  1.00  1.00           N  
ATOM    252  H   LYS A  18     -13.682  10.815   4.934  1.00  1.00           H  
ATOM    253  HA  LYS A  18     -15.867  11.092   6.721  1.00  1.00           H  
ATOM    254 1HB  LYS A  18     -15.809   9.594   4.741  1.00  1.00           H  
ATOM    255 2HB  LYS A  18     -14.630   8.579   5.542  1.00  1.00           H  
ATOM    256 1HG  LYS A  18     -16.259   7.912   7.245  1.00  1.00           H  
ATOM    257 2HG  LYS A  18     -17.470   9.003   6.550  1.00  1.00           H  
ATOM    258 1HD  LYS A  18     -17.237   7.736   4.354  1.00  1.00           H  
ATOM    259 2HD  LYS A  18     -16.190   6.588   5.197  1.00  1.00           H  
ATOM    260 1HE  LYS A  18     -19.040   7.197   6.055  1.00  1.00           H  
ATOM    261 2HE  LYS A  18     -18.601   5.869   4.967  1.00  1.00           H  
ATOM    262 1HZ  LYS A  18     -18.799   5.146   7.237  1.00  1.00           H  
ATOM    263 2HZ  LYS A  18     -17.248   4.970   6.738  1.00  1.00           H  
ATOM    264 3HZ  LYS A  18     -17.658   6.216   7.748  1.00  1.00           H  
ATOM    265  N   GLU A  19     -13.320   9.367   7.983  1.00  1.00           N  
ATOM    266  CA  GLU A  19     -12.781   8.882   9.255  1.00  1.00           C  
ATOM    267  C   GLU A  19     -12.532  10.027  10.246  1.00  1.00           C  
ATOM    268  O   GLU A  19     -12.785   9.891  11.453  1.00  1.00           O  
ATOM    269  CB  GLU A  19     -11.505   8.064   9.019  1.00  1.00           C  
ATOM    270  CG  GLU A  19     -11.755   6.707   8.323  1.00  1.00           C  
ATOM    271  CD  GLU A  19     -10.500   5.895   8.053  1.00  1.00           C  
ATOM    272  OE1 GLU A  19      -9.425   6.376   8.299  1.00  1.00           O  
ATOM    273  OE2 GLU A  19     -10.632   4.784   7.594  1.00  1.00           O  
ATOM    274  H   GLU A  19     -12.791   9.217   7.124  1.00  1.00           H  
ATOM    275  HA  GLU A  19     -13.523   8.216   9.699  1.00  1.00           H  
ATOM    276 1HB  GLU A  19     -10.806   8.642   8.409  1.00  1.00           H  
ATOM    277 2HB  GLU A  19     -11.031   7.858   9.968  1.00  1.00           H  
ATOM    278 1HG  GLU A  19     -12.421   6.118   8.952  1.00  1.00           H  
ATOM    279 2HG  GLU A  19     -12.269   6.890   7.382  1.00  1.00           H  
ATOM    280  N   LEU A  20     -12.064  11.177   9.746  1.00  1.02           N  
ATOM    281  CA  LEU A  20     -11.875  12.326  10.617  1.00  1.02           C  
ATOM    282  C   LEU A  20     -13.217  12.803  11.157  1.00  1.02           C  
ATOM    283  O   LEU A  20     -13.355  13.056  12.360  1.00  1.02           O  
ATOM    284  CB  LEU A  20     -11.221  13.489   9.854  1.00  1.02           C  
ATOM    285  CG  LEU A  20      -9.720  13.379   9.477  1.00  1.02           C  
ATOM    286  CD1 LEU A  20      -9.362  14.528   8.537  1.00  1.02           C  
ATOM    287  CD2 LEU A  20      -8.847  13.449  10.739  1.00  1.02           C  
ATOM    288  H   LEU A  20     -11.832  11.250   8.757  1.00  1.02           H  
ATOM    289  HA  LEU A  20     -11.240  12.035  11.451  1.00  1.02           H  
ATOM    290 1HB  LEU A  20     -11.760  13.596   8.913  1.00  1.02           H  
ATOM    291 2HB  LEU A  20     -11.377  14.379  10.406  1.00  1.02           H  
ATOM    292  HG  LEU A  20      -9.537  12.440   8.963  1.00  1.02           H  
ATOM    293 1HD1 LEU A  20      -8.324  14.442   8.280  1.00  1.02           H  
ATOM    294 2HD1 LEU A  20      -9.973  14.465   7.635  1.00  1.02           H  
ATOM    295 3HD1 LEU A  20      -9.534  15.484   9.021  1.00  1.02           H  
ATOM    296 1HD2 LEU A  20      -7.805  13.387  10.452  1.00  1.02           H  
ATOM    297 2HD2 LEU A  20      -8.996  14.365  11.254  1.00  1.02           H  
ATOM    298 3HD2 LEU A  20      -9.096  12.631  11.404  1.00  1.02           H  
ATOM    299  N   THR A  21     -14.228  12.840  10.283  1.00  1.05           N  
ATOM    300  CA  THR A  21     -15.554  13.297  10.655  1.00  1.05           C  
ATOM    301  C   THR A  21     -16.192  12.368  11.671  1.00  1.05           C  
ATOM    302  O   THR A  21     -16.754  12.820  12.667  1.00  1.05           O  
ATOM    303  CB  THR A  21     -16.477  13.382   9.432  1.00  1.05           C  
ATOM    304  OG1 THR A  21     -15.927  14.302   8.474  1.00  1.05           O  
ATOM    305  CG2 THR A  21     -17.861  13.855   9.880  1.00  1.05           C  
ATOM    306  H   THR A  21     -14.059  12.597   9.305  1.00  1.05           H  
ATOM    307  HA  THR A  21     -15.467  14.289  11.099  1.00  1.05           H  
ATOM    308  HB  THR A  21     -16.562  12.400   8.970  1.00  1.05           H  
ATOM    309  HG1 THR A  21     -15.078  13.926   8.124  1.00  1.05           H  
ATOM    310 1HG2 THR A  21     -18.520  13.914   9.017  1.00  1.05           H  
ATOM    311 2HG2 THR A  21     -18.269  13.147  10.604  1.00  1.05           H  
ATOM    312 3HG2 THR A  21     -17.776  14.839  10.343  1.00  1.05           H  
ATOM    313  N   GLU A  22     -16.109  11.063  11.435  1.00  1.09           N  
ATOM    314  CA  GLU A  22     -16.710  10.131  12.366  1.00  1.09           C  
ATOM    315  C   GLU A  22     -16.041  10.214  13.726  1.00  1.09           C  
ATOM    316  O   GLU A  22     -16.730  10.206  14.747  1.00  1.09           O  
ATOM    317  CB  GLU A  22     -16.638   8.698  11.835  1.00  1.09           C  
ATOM    318  CG  GLU A  22     -17.552   8.412  10.645  1.00  1.09           C  
ATOM    319  CD  GLU A  22     -17.429   6.998  10.131  1.00  1.09           C  
ATOM    320  OE1 GLU A  22     -16.596   6.271  10.608  1.00  1.09           O  
ATOM    321  OE2 GLU A  22     -18.173   6.642   9.237  1.00  1.09           O  
ATOM    322  H   GLU A  22     -15.642  10.727  10.597  1.00  1.09           H  
ATOM    323  HA  GLU A  22     -17.759  10.399  12.487  1.00  1.09           H  
ATOM    324 1HB  GLU A  22     -15.612   8.489  11.520  1.00  1.09           H  
ATOM    325 2HB  GLU A  22     -16.886   8.000  12.634  1.00  1.09           H  
ATOM    326 1HG  GLU A  22     -18.584   8.588  10.947  1.00  1.09           H  
ATOM    327 2HG  GLU A  22     -17.318   9.109   9.843  1.00  1.09           H  
ATOM    328  N   THR A  23     -14.709  10.363  13.747  1.00  1.15           N  
ATOM    329  CA  THR A  23     -13.993  10.429  15.011  1.00  1.15           C  
ATOM    330  C   THR A  23     -14.425  11.703  15.745  1.00  1.15           C  
ATOM    331  O   THR A  23     -14.601  11.701  16.964  1.00  1.15           O  
ATOM    332  CB  THR A  23     -12.475  10.385  14.825  1.00  1.15           C  
ATOM    333  OG1 THR A  23     -12.116   9.212  14.072  1.00  1.15           O  
ATOM    334  CG2 THR A  23     -11.864  10.215  16.236  1.00  1.15           C  
ATOM    335  H   THR A  23     -14.173  10.371  12.876  1.00  1.15           H  
ATOM    336  HA  THR A  23     -14.280   9.571  15.620  1.00  1.15           H  
ATOM    337  HB  THR A  23     -12.105  11.284  14.326  1.00  1.15           H  
ATOM    338  HG1 THR A  23     -12.426   9.328  13.136  1.00  1.15           H  
ATOM    339 1HG2 THR A  23     -10.798  10.121  16.170  1.00  1.15           H  
ATOM    340 2HG2 THR A  23     -12.122  11.068  16.856  1.00  1.15           H  
ATOM    341 3HG2 THR A  23     -12.261   9.307  16.693  1.00  1.15           H  
ATOM    342  N   TYR A  24     -14.603  12.795  14.994  1.00  1.21           N  
ATOM    343  CA  TYR A  24     -15.079  14.057  15.545  1.00  1.21           C  
ATOM    344  C   TYR A  24     -16.436  13.850  16.206  1.00  1.21           C  
ATOM    345  O   TYR A  24     -16.649  14.290  17.340  1.00  1.21           O  
ATOM    346  CB  TYR A  24     -15.156  15.124  14.447  1.00  1.21           C  
ATOM    347  CG  TYR A  24     -15.799  16.406  14.831  1.00  1.21           C  
ATOM    348  CD1 TYR A  24     -16.057  16.704  16.150  1.00  1.21           C  
ATOM    349  CD2 TYR A  24     -16.138  17.310  13.831  1.00  1.21           C  
ATOM    350  CE1 TYR A  24     -16.647  17.914  16.463  1.00  1.21           C  
ATOM    351  CE2 TYR A  24     -16.734  18.505  14.153  1.00  1.21           C  
ATOM    352  CZ  TYR A  24     -16.986  18.809  15.464  1.00  1.21           C  
ATOM    353  OH  TYR A  24     -17.576  20.008  15.790  1.00  1.21           O  
ATOM    354  H   TYR A  24     -14.393  12.753  13.997  1.00  1.21           H  
ATOM    355  HA  TYR A  24     -14.377  14.390  16.309  1.00  1.21           H  
ATOM    356 1HB  TYR A  24     -14.158  15.340  14.089  1.00  1.21           H  
ATOM    357 2HB  TYR A  24     -15.700  14.736  13.611  1.00  1.21           H  
ATOM    358  HD1 TYR A  24     -15.789  16.002  16.939  1.00  1.21           H  
ATOM    359  HD2 TYR A  24     -15.932  17.071  12.784  1.00  1.21           H  
ATOM    360  HE1 TYR A  24     -16.835  18.163  17.490  1.00  1.21           H  
ATOM    361  HE2 TYR A  24     -17.001  19.210  13.367  1.00  1.21           H  
ATOM    362  HH  TYR A  24     -17.469  20.179  16.730  1.00  1.21           H  
ATOM    363  N   MET A  25     -17.359  13.180  15.514  1.00  1.31           N  
ATOM    364  CA  MET A  25     -18.668  12.966  16.107  1.00  1.31           C  
ATOM    365  C   MET A  25     -18.549  12.109  17.376  1.00  1.31           C  
ATOM    366  O   MET A  25     -19.248  12.361  18.367  1.00  1.31           O  
ATOM    367  CB  MET A  25     -19.606  12.307  15.099  1.00  1.31           C  
ATOM    368  CG  MET A  25     -19.933  13.166  13.872  1.00  1.31           C  
ATOM    369  SD  MET A  25     -20.697  14.732  14.269  1.00  1.31           S  
ATOM    370  CE  MET A  25     -19.255  15.771  14.177  1.00  1.31           C  
ATOM    371  H   MET A  25     -17.148  12.843  14.573  1.00  1.31           H  
ATOM    372  HA  MET A  25     -19.078  13.931  16.392  1.00  1.31           H  
ATOM    373 1HB  MET A  25     -19.147  11.383  14.741  1.00  1.31           H  
ATOM    374 2HB  MET A  25     -20.540  12.041  15.589  1.00  1.31           H  
ATOM    375 1HG  MET A  25     -19.019  13.370  13.333  1.00  1.31           H  
ATOM    376 2HG  MET A  25     -20.597  12.615  13.209  1.00  1.31           H  
ATOM    377 1HE  MET A  25     -19.530  16.803  14.392  1.00  1.31           H  
ATOM    378 2HE  MET A  25     -18.532  15.434  14.906  1.00  1.31           H  
ATOM    379 3HE  MET A  25     -18.820  15.711  13.178  1.00  1.31           H  
ATOM    380  N   GLU A  26     -17.634  11.126  17.380  1.00  1.43           N  
ATOM    381  CA  GLU A  26     -17.439  10.320  18.583  1.00  1.43           C  
ATOM    382  C   GLU A  26     -16.914  11.196  19.720  1.00  1.43           C  
ATOM    383  O   GLU A  26     -17.331  11.035  20.871  1.00  1.43           O  
ATOM    384  CB  GLU A  26     -16.485   9.135  18.340  1.00  1.43           C  
ATOM    385  CG  GLU A  26     -17.062   8.015  17.453  1.00  1.43           C  
ATOM    386  CD  GLU A  26     -16.100   6.854  17.220  1.00  1.43           C  
ATOM    387  OE1 GLU A  26     -14.969   6.946  17.626  1.00  1.43           O  
ATOM    388  OE2 GLU A  26     -16.511   5.874  16.641  1.00  1.43           O  
ATOM    389  H   GLU A  26     -17.097  10.926  16.535  1.00  1.43           H  
ATOM    390  HA  GLU A  26     -18.404   9.916  18.885  1.00  1.43           H  
ATOM    391 1HB  GLU A  26     -15.574   9.495  17.867  1.00  1.43           H  
ATOM    392 2HB  GLU A  26     -16.202   8.697  19.295  1.00  1.43           H  
ATOM    393 1HG  GLU A  26     -17.965   7.632  17.923  1.00  1.43           H  
ATOM    394 2HG  GLU A  26     -17.343   8.442  16.494  1.00  1.43           H  
ATOM    395  N   MET A  27     -16.026  12.145  19.396  1.00  1.63           N  
ATOM    396  CA  MET A  27     -15.467  13.036  20.403  1.00  1.63           C  
ATOM    397  C   MET A  27     -16.588  13.845  21.049  1.00  1.63           C  
ATOM    398  O   MET A  27     -16.616  14.016  22.267  1.00  1.63           O  
ATOM    399  CB  MET A  27     -14.433  13.985  19.779  1.00  1.63           C  
ATOM    400  CG  MET A  27     -13.645  14.817  20.780  1.00  1.63           C  
ATOM    401  SD  MET A  27     -12.580  13.804  21.838  1.00  1.63           S  
ATOM    402  CE  MET A  27     -11.191  13.575  20.755  1.00  1.63           C  
ATOM    403  H   MET A  27     -15.707  12.214  18.430  1.00  1.63           H  
ATOM    404  HA  MET A  27     -14.990  12.437  21.176  1.00  1.63           H  
ATOM    405 1HB  MET A  27     -13.733  13.411  19.170  1.00  1.63           H  
ATOM    406 2HB  MET A  27     -14.940  14.681  19.115  1.00  1.63           H  
ATOM    407 1HG  MET A  27     -13.024  15.535  20.243  1.00  1.63           H  
ATOM    408 2HG  MET A  27     -14.339  15.371  21.413  1.00  1.63           H  
ATOM    409 1HE  MET A  27     -10.436  12.971  21.252  1.00  1.63           H  
ATOM    410 2HE  MET A  27     -11.508  13.086  19.837  1.00  1.63           H  
ATOM    411 3HE  MET A  27     -10.780  14.540  20.527  1.00  1.63           H  
ATOM    412  N   LEU A  28     -17.543  14.303  20.233  1.00  1.91           N  
ATOM    413  CA  LEU A  28     -18.675  15.070  20.746  1.00  1.91           C  
ATOM    414  C   LEU A  28     -19.580  14.258  21.655  1.00  1.91           C  
ATOM    415  O   LEU A  28     -20.091  14.772  22.654  1.00  1.91           O  
ATOM    416  CB  LEU A  28     -19.545  15.598  19.604  1.00  1.91           C  
ATOM    417  CG  LEU A  28     -18.953  16.664  18.765  1.00  1.91           C  
ATOM    418  CD1 LEU A  28     -19.881  16.943  17.590  1.00  1.91           C  
ATOM    419  CD2 LEU A  28     -18.757  17.903  19.623  1.00  1.91           C  
ATOM    420  H   LEU A  28     -17.452  14.135  19.229  1.00  1.91           H  
ATOM    421  HA  LEU A  28     -18.284  15.911  21.314  1.00  1.91           H  
ATOM    422 1HB  LEU A  28     -19.790  14.767  18.947  1.00  1.91           H  
ATOM    423 2HB  LEU A  28     -20.473  15.978  20.025  1.00  1.91           H  
ATOM    424  HG  LEU A  28     -18.001  16.324  18.377  1.00  1.91           H  
ATOM    425 1HD1 LEU A  28     -19.464  17.718  16.956  1.00  1.91           H  
ATOM    426 2HD1 LEU A  28     -20.003  16.036  17.016  1.00  1.91           H  
ATOM    427 3HD1 LEU A  28     -20.848  17.268  17.962  1.00  1.91           H  
ATOM    428 1HD2 LEU A  28     -18.326  18.704  19.033  1.00  1.91           H  
ATOM    429 2HD2 LEU A  28     -19.721  18.228  20.014  1.00  1.91           H  
ATOM    430 3HD2 LEU A  28     -18.090  17.664  20.452  1.00  1.91           H  
ATOM    431  N   ASN A  29     -19.788  12.991  21.305  1.00  2.25           N  
ATOM    432  CA  ASN A  29     -20.684  12.147  22.077  1.00  2.25           C  
ATOM    433  C   ASN A  29     -19.990  11.267  23.119  1.00  2.25           C  
ATOM    434  O   ASN A  29     -20.661  10.537  23.854  1.00  2.25           O  
ATOM    435  CB  ASN A  29     -21.481  11.287  21.123  1.00  2.25           C  
ATOM    436  CG  ASN A  29     -22.445  12.094  20.293  1.00  2.25           C  
ATOM    437  OD1 ASN A  29     -23.075  13.042  20.782  1.00  2.25           O  
ATOM    438  ND2 ASN A  29     -22.571  11.738  19.039  1.00  2.25           N  
ATOM    439  H   ASN A  29     -19.352  12.626  20.455  1.00  2.25           H  
ATOM    440  HA  ASN A  29     -21.372  12.795  22.619  1.00  2.25           H  
ATOM    441 1HB  ASN A  29     -20.790  10.769  20.451  1.00  2.25           H  
ATOM    442 2HB  ASN A  29     -22.030  10.531  21.680  1.00  2.25           H  
ATOM    443 1HD2 ASN A  29     -23.194  12.236  18.436  1.00  2.25           H  
ATOM    444 2HD2 ASN A  29     -22.037  10.970  18.684  1.00  2.25           H  
ATOM    445  N   GLY A  30     -18.667  11.346  23.212  1.00  2.60           N  
ATOM    446  CA  GLY A  30     -17.933  10.536  24.168  1.00  2.60           C  
ATOM    447  C   GLY A  30     -17.766  11.202  25.530  1.00  2.60           C  
ATOM    448  O   GLY A  30     -18.303  12.278  25.801  1.00  2.60           O  
ATOM    449  H   GLY A  30     -18.146  11.928  22.560  1.00  2.60           H  
ATOM    450 1HA  GLY A  30     -18.436   9.579  24.291  1.00  2.60           H  
ATOM    451 2HA  GLY A  30     -16.948  10.320  23.755  1.00  2.60           H  
ATOM    452  N   ASP A  31     -17.035  10.517  26.396  1.00  2.87           N  
ATOM    453  CA  ASP A  31     -16.726  10.963  27.749  1.00  2.87           C  
ATOM    454  C   ASP A  31     -15.344  11.611  27.774  1.00  2.87           C  
ATOM    455  O   ASP A  31     -14.798  11.940  26.724  1.00  2.87           O  
ATOM    456  CB  ASP A  31     -16.860   9.803  28.725  1.00  2.87           C  
ATOM    457  CG  ASP A  31     -15.866   8.756  28.508  1.00  2.87           C  
ATOM    458  OD1 ASP A  31     -14.837   9.046  27.920  1.00  2.87           O  
ATOM    459  OD2 ASP A  31     -16.118   7.644  28.906  1.00  2.87           O  
ATOM    460  H   ASP A  31     -16.656   9.633  26.091  1.00  2.87           H  
ATOM    461  HA  ASP A  31     -17.453  11.722  28.038  1.00  2.87           H  
ATOM    462 1HB  ASP A  31     -16.775  10.165  29.746  1.00  2.87           H  
ATOM    463 2HB  ASP A  31     -17.853   9.362  28.623  1.00  2.87           H  
ATOM    464  N   VAL A  32     -14.792  11.810  28.968  1.00  2.93           N  
ATOM    465  CA  VAL A  32     -13.508  12.481  29.134  1.00  2.93           C  
ATOM    466  C   VAL A  32     -12.393  11.577  29.681  1.00  2.93           C  
ATOM    467  O   VAL A  32     -11.490  12.066  30.364  1.00  2.93           O  
ATOM    468  CB  VAL A  32     -13.687  13.665  30.083  1.00  2.93           C  
ATOM    469  CG1 VAL A  32     -14.613  14.698  29.457  1.00  2.93           C  
ATOM    470  CG2 VAL A  32     -14.249  13.149  31.398  1.00  2.93           C  
ATOM    471  H   VAL A  32     -15.277  11.495  29.791  1.00  2.93           H  
ATOM    472  HA  VAL A  32     -13.194  12.857  28.159  1.00  2.93           H  
ATOM    473  HB  VAL A  32     -12.722  14.143  30.255  1.00  2.93           H  
ATOM    474 1HG1 VAL A  32     -14.731  15.543  30.136  1.00  2.93           H  
ATOM    475 2HG1 VAL A  32     -14.183  15.044  28.516  1.00  2.93           H  
ATOM    476 3HG1 VAL A  32     -15.588  14.250  29.266  1.00  2.93           H  
ATOM    477 1HG2 VAL A  32     -14.375  13.979  32.093  1.00  2.93           H  
ATOM    478 2HG2 VAL A  32     -15.213  12.675  31.220  1.00  2.93           H  
ATOM    479 3HG2 VAL A  32     -13.559  12.418  31.824  1.00  2.93           H  
ATOM    480  N   VAL A  33     -12.446  10.274  29.395  1.00  2.75           N  
ATOM    481  CA  VAL A  33     -11.409   9.353  29.901  1.00  2.75           C  
ATOM    482  C   VAL A  33     -10.556   8.835  28.746  1.00  2.75           C  
ATOM    483  O   VAL A  33     -10.578   9.404  27.655  1.00  2.75           O  
ATOM    484  CB  VAL A  33     -11.995   8.172  30.704  1.00  2.75           C  
ATOM    485  CG1 VAL A  33     -12.790   8.724  31.874  1.00  2.75           C  
ATOM    486  CG2 VAL A  33     -12.808   7.265  29.834  1.00  2.75           C  
ATOM    487  H   VAL A  33     -13.231   9.909  28.829  1.00  2.75           H  
ATOM    488  HA  VAL A  33     -10.759   9.906  30.579  1.00  2.75           H  
ATOM    489  HB  VAL A  33     -11.181   7.603  31.137  1.00  2.75           H  
ATOM    490 1HG1 VAL A  33     -13.172   7.899  32.473  1.00  2.75           H  
ATOM    491 2HG1 VAL A  33     -12.144   9.354  32.487  1.00  2.75           H  
ATOM    492 3HG1 VAL A  33     -13.624   9.316  31.495  1.00  2.75           H  
ATOM    493 1HG2 VAL A  33     -13.202   6.444  30.428  1.00  2.75           H  
ATOM    494 2HG2 VAL A  33     -13.604   7.812  29.433  1.00  2.75           H  
ATOM    495 3HG2 VAL A  33     -12.219   6.862  29.028  1.00  2.75           H  
ATOM    496  N   GLU A  34      -9.749   7.803  28.993  1.00  2.39           N  
ATOM    497  CA  GLU A  34      -8.810   7.280  27.999  1.00  2.39           C  
ATOM    498  C   GLU A  34      -9.385   7.173  26.580  1.00  2.39           C  
ATOM    499  O   GLU A  34      -8.649   7.371  25.618  1.00  2.39           O  
ATOM    500  CB  GLU A  34      -8.293   5.911  28.428  1.00  2.39           C  
ATOM    501  CG  GLU A  34      -7.249   5.320  27.486  1.00  2.39           C  
ATOM    502  CD  GLU A  34      -6.695   3.991  27.960  1.00  2.39           C  
ATOM    503  OE1 GLU A  34      -7.116   3.521  28.992  1.00  2.39           O  
ATOM    504  OE2 GLU A  34      -5.849   3.451  27.285  1.00  2.39           O  
ATOM    505  H   GLU A  34      -9.770   7.371  29.905  1.00  2.39           H  
ATOM    506  HA  GLU A  34      -7.963   7.959  27.957  1.00  2.39           H  
ATOM    507 1HB  GLU A  34      -7.847   5.985  29.419  1.00  2.39           H  
ATOM    508 2HB  GLU A  34      -9.125   5.210  28.491  1.00  2.39           H  
ATOM    509 1HG  GLU A  34      -7.704   5.181  26.504  1.00  2.39           H  
ATOM    510 2HG  GLU A  34      -6.432   6.033  27.377  1.00  2.39           H  
ATOM    511  N   VAL A  35     -10.655   6.799  26.416  1.00  1.95           N  
ATOM    512  CA  VAL A  35     -11.199   6.689  25.063  1.00  1.95           C  
ATOM    513  C   VAL A  35     -11.158   8.031  24.314  1.00  1.95           C  
ATOM    514  O   VAL A  35     -11.024   8.062  23.092  1.00  1.95           O  
ATOM    515  CB  VAL A  35     -12.646   6.165  25.090  1.00  1.95           C  
ATOM    516  CG1 VAL A  35     -13.610   7.202  25.697  1.00  1.95           C  
ATOM    517  CG2 VAL A  35     -13.059   5.832  23.665  1.00  1.95           C  
ATOM    518  H   VAL A  35     -11.241   6.625  27.219  1.00  1.95           H  
ATOM    519  HA  VAL A  35     -10.593   5.969  24.515  1.00  1.95           H  
ATOM    520  HB  VAL A  35     -12.687   5.275  25.715  1.00  1.95           H  
ATOM    521 1HG1 VAL A  35     -14.619   6.794  25.719  1.00  1.95           H  
ATOM    522 2HG1 VAL A  35     -13.304   7.439  26.717  1.00  1.95           H  
ATOM    523 3HG1 VAL A  35     -13.625   8.109  25.112  1.00  1.95           H  
ATOM    524 1HG2 VAL A  35     -14.075   5.443  23.663  1.00  1.95           H  
ATOM    525 2HG2 VAL A  35     -13.013   6.735  23.053  1.00  1.95           H  
ATOM    526 3HG2 VAL A  35     -12.381   5.084  23.256  1.00  1.95           H  
ATOM    527  N   SER A  36     -11.265   9.142  25.045  1.00  1.56           N  
ATOM    528  CA  SER A  36     -11.212  10.472  24.465  1.00  1.56           C  
ATOM    529  C   SER A  36      -9.823  10.646  23.915  1.00  1.56           C  
ATOM    530  O   SER A  36      -9.625  11.138  22.806  1.00  1.56           O  
ATOM    531  CB  SER A  36     -11.516  11.534  25.497  1.00  1.56           C  
ATOM    532  OG  SER A  36     -11.504  12.813  24.930  1.00  1.56           O  
ATOM    533  H   SER A  36     -11.339   9.063  26.051  1.00  1.56           H  
ATOM    534  HA  SER A  36     -11.933  10.542  23.650  1.00  1.56           H  
ATOM    535 1HB  SER A  36     -12.483  11.333  25.949  1.00  1.56           H  
ATOM    536 2HB  SER A  36     -10.776  11.488  26.290  1.00  1.56           H  
ATOM    537  HG  SER A  36     -12.276  12.848  24.354  1.00  1.56           H  
ATOM    538  N   ILE A  37      -8.849  10.218  24.712  1.00  1.26           N  
ATOM    539  CA  ILE A  37      -7.461  10.318  24.299  1.00  1.26           C  
ATOM    540  C   ILE A  37      -7.254   9.455  23.066  1.00  1.26           C  
ATOM    541  O   ILE A  37      -6.645   9.891  22.096  1.00  1.26           O  
ATOM    542  CB  ILE A  37      -6.486   9.889  25.398  1.00  1.26           C  
ATOM    543  CG1 ILE A  37      -6.543  10.890  26.555  1.00  1.26           C  
ATOM    544  CG2 ILE A  37      -5.091   9.803  24.810  1.00  1.26           C  
ATOM    545  CD1 ILE A  37      -5.829  10.422  27.801  1.00  1.26           C  
ATOM    546  H   ILE A  37      -9.116   9.818  25.616  1.00  1.26           H  
ATOM    547  HA  ILE A  37      -7.244  11.354  24.036  1.00  1.26           H  
ATOM    548  HB  ILE A  37      -6.766   8.920  25.787  1.00  1.26           H  
ATOM    549 1HG1 ILE A  37      -6.101  11.832  26.225  1.00  1.26           H  
ATOM    550 2HG1 ILE A  37      -7.593  11.069  26.807  1.00  1.26           H  
ATOM    551 1HG2 ILE A  37      -4.388   9.495  25.579  1.00  1.26           H  
ATOM    552 2HG2 ILE A  37      -5.079   9.073  23.996  1.00  1.26           H  
ATOM    553 3HG2 ILE A  37      -4.800  10.783  24.420  1.00  1.26           H  
ATOM    554 1HD1 ILE A  37      -5.918  11.182  28.577  1.00  1.26           H  
ATOM    555 2HD1 ILE A  37      -6.271   9.497  28.153  1.00  1.26           H  
ATOM    556 3HD1 ILE A  37      -4.777  10.255  27.575  1.00  1.26           H  
ATOM    557  N   ALA A  38      -7.803   8.240  23.078  1.00  1.06           N  
ATOM    558  CA  ALA A  38      -7.675   7.367  21.919  1.00  1.06           C  
ATOM    559  C   ALA A  38      -8.264   8.048  20.686  1.00  1.06           C  
ATOM    560  O   ALA A  38      -7.717   7.938  19.585  1.00  1.06           O  
ATOM    561  CB  ALA A  38      -8.376   6.048  22.167  1.00  1.06           C  
ATOM    562  H   ALA A  38      -8.289   7.919  23.912  1.00  1.06           H  
ATOM    563  HA  ALA A  38      -6.614   7.185  21.744  1.00  1.06           H  
ATOM    564 1HB  ALA A  38      -8.254   5.404  21.298  1.00  1.06           H  
ATOM    565 2HB  ALA A  38      -7.942   5.569  23.045  1.00  1.06           H  
ATOM    566 3HB  ALA A  38      -9.433   6.227  22.336  1.00  1.06           H  
ATOM    567  N   ASN A  39      -9.363   8.782  20.859  1.00  0.92           N  
ATOM    568  CA  ASN A  39      -9.949   9.491  19.740  1.00  0.92           C  
ATOM    569  C   ASN A  39      -8.985  10.586  19.275  1.00  0.92           C  
ATOM    570  O   ASN A  39      -8.833  10.810  18.071  1.00  0.92           O  
ATOM    571  CB  ASN A  39     -11.302  10.039  20.123  1.00  0.92           C  
ATOM    572  CG  ASN A  39     -12.323   8.952  20.272  1.00  0.92           C  
ATOM    573  OD1 ASN A  39     -12.184   7.861  19.704  1.00  0.92           O  
ATOM    574  ND2 ASN A  39     -13.347   9.220  21.043  1.00  0.92           N  
ATOM    575  H   ASN A  39      -9.815   8.819  21.772  1.00  0.92           H  
ATOM    576  HA  ASN A  39     -10.079   8.795  18.914  1.00  0.92           H  
ATOM    577 1HB  ASN A  39     -11.236  10.576  21.055  1.00  0.92           H  
ATOM    578 2HB  ASN A  39     -11.642  10.738  19.364  1.00  0.92           H  
ATOM    579 1HD2 ASN A  39     -14.055   8.531  21.189  1.00  0.92           H  
ATOM    580 2HD2 ASN A  39     -13.411  10.108  21.491  1.00  0.92           H  
ATOM    581  N   GLU A  40      -8.271  11.233  20.214  1.00  0.85           N  
ATOM    582  CA  GLU A  40      -7.310  12.250  19.791  1.00  0.85           C  
ATOM    583  C   GLU A  40      -6.220  11.594  18.962  1.00  0.85           C  
ATOM    584  O   GLU A  40      -5.838  12.128  17.921  1.00  0.85           O  
ATOM    585  CB  GLU A  40      -6.590  12.950  20.969  1.00  0.85           C  
ATOM    586  CG  GLU A  40      -7.382  13.866  21.872  1.00  0.85           C  
ATOM    587  CD  GLU A  40      -6.495  14.420  22.985  1.00  0.85           C  
ATOM    588  OE1 GLU A  40      -5.357  14.027  23.063  1.00  0.85           O  
ATOM    589  OE2 GLU A  40      -6.947  15.237  23.737  1.00  0.85           O  
ATOM    590  H   GLU A  40      -8.431  11.038  21.204  1.00  0.85           H  
ATOM    591  HA  GLU A  40      -7.815  12.982  19.172  1.00  0.85           H  
ATOM    592 1HB  GLU A  40      -6.126  12.208  21.602  1.00  0.85           H  
ATOM    593 2HB  GLU A  40      -5.779  13.553  20.560  1.00  0.85           H  
ATOM    594 1HG  GLU A  40      -7.786  14.689  21.302  1.00  0.85           H  
ATOM    595 2HG  GLU A  40      -8.209  13.311  22.309  1.00  0.85           H  
ATOM    596  N   GLU A  41      -5.774  10.401  19.392  1.00  0.81           N  
ATOM    597  CA  GLU A  41      -4.715   9.665  18.705  1.00  0.81           C  
ATOM    598  C   GLU A  41      -5.146   9.278  17.291  1.00  0.81           C  
ATOM    599  O   GLU A  41      -4.368   9.384  16.332  1.00  0.81           O  
ATOM    600  CB  GLU A  41      -4.304   8.417  19.504  1.00  0.81           C  
ATOM    601  CG  GLU A  41      -3.557   8.712  20.814  1.00  0.81           C  
ATOM    602  CD  GLU A  41      -3.213   7.461  21.607  1.00  0.81           C  
ATOM    603  OE1 GLU A  41      -3.631   6.392  21.222  1.00  0.81           O  
ATOM    604  OE2 GLU A  41      -2.526   7.582  22.597  1.00  0.81           O  
ATOM    605  H   GLU A  41      -6.162  10.033  20.263  1.00  0.81           H  
ATOM    606  HA  GLU A  41      -3.841  10.302  18.647  1.00  0.81           H  
ATOM    607 1HB  GLU A  41      -5.185   7.836  19.749  1.00  0.81           H  
ATOM    608 2HB  GLU A  41      -3.663   7.790  18.887  1.00  0.81           H  
ATOM    609 1HG  GLU A  41      -2.638   9.246  20.580  1.00  0.81           H  
ATOM    610 2HG  GLU A  41      -4.177   9.366  21.426  1.00  0.81           H  
ATOM    611  N   ARG A  42      -6.413   8.882  17.138  1.00  0.79           N  
ATOM    612  CA  ARG A  42      -6.918   8.533  15.818  1.00  0.79           C  
ATOM    613  C   ARG A  42      -6.914   9.763  14.914  1.00  0.79           C  
ATOM    614  O   ARG A  42      -6.488   9.697  13.755  1.00  0.79           O  
ATOM    615  CB  ARG A  42      -8.334   7.992  15.922  1.00  0.79           C  
ATOM    616  CG  ARG A  42      -8.482   6.614  16.552  1.00  0.79           C  
ATOM    617  CD  ARG A  42      -9.927   6.247  16.726  1.00  0.79           C  
ATOM    618  NE  ARG A  42     -10.093   4.932  17.328  1.00  0.79           N  
ATOM    619  CZ  ARG A  42     -11.262   4.449  17.803  1.00  0.79           C  
ATOM    620  NH1 ARG A  42     -12.355   5.184  17.748  1.00  0.79           N  
ATOM    621  NH2 ARG A  42     -11.311   3.234  18.326  1.00  0.79           N  
ATOM    622  H   ARG A  42      -7.010   8.785  17.962  1.00  0.79           H  
ATOM    623  HA  ARG A  42      -6.271   7.771  15.385  1.00  0.79           H  
ATOM    624 1HB  ARG A  42      -8.923   8.674  16.526  1.00  0.79           H  
ATOM    625 2HB  ARG A  42      -8.788   7.963  14.931  1.00  0.79           H  
ATOM    626 1HG  ARG A  42      -8.012   5.869  15.911  1.00  0.79           H  
ATOM    627 2HG  ARG A  42      -8.003   6.605  17.525  1.00  0.79           H  
ATOM    628 1HD  ARG A  42     -10.411   6.979  17.373  1.00  0.79           H  
ATOM    629 2HD  ARG A  42     -10.424   6.246  15.757  1.00  0.79           H  
ATOM    630  HE  ARG A  42      -9.278   4.338  17.391  1.00  0.79           H  
ATOM    631 1HH1 ARG A  42     -12.327   6.120  17.357  1.00  0.79           H  
ATOM    632 2HH1 ARG A  42     -13.235   4.826  18.102  1.00  0.79           H  
ATOM    633 1HH2 ARG A  42     -10.475   2.667  18.369  1.00  0.79           H  
ATOM    634 2HH2 ARG A  42     -12.185   2.876  18.681  1.00  0.79           H  
ATOM    635  N   ILE A  43      -7.322  10.905  15.468  1.00  0.79           N  
ATOM    636  CA  ILE A  43      -7.368  12.135  14.700  1.00  0.79           C  
ATOM    637  C   ILE A  43      -5.987  12.616  14.307  1.00  0.79           C  
ATOM    638  O   ILE A  43      -5.753  12.903  13.135  1.00  0.79           O  
ATOM    639  CB  ILE A  43      -8.124  13.231  15.468  1.00  0.79           C  
ATOM    640  CG1 ILE A  43      -9.567  12.857  15.572  1.00  0.79           C  
ATOM    641  CG2 ILE A  43      -7.986  14.539  14.775  1.00  0.79           C  
ATOM    642  CD1 ILE A  43     -10.363  13.675  16.560  1.00  0.79           C  
ATOM    643  H   ILE A  43      -7.653  10.908  16.435  1.00  0.79           H  
ATOM    644  HA  ILE A  43      -7.924  11.938  13.785  1.00  0.79           H  
ATOM    645  HB  ILE A  43      -7.731  13.305  16.481  1.00  0.79           H  
ATOM    646 1HG1 ILE A  43     -10.022  12.970  14.587  1.00  0.79           H  
ATOM    647 2HG1 ILE A  43      -9.609  11.840  15.850  1.00  0.79           H  
ATOM    648 1HG2 ILE A  43      -8.532  15.285  15.324  1.00  0.79           H  
ATOM    649 2HG2 ILE A  43      -6.946  14.792  14.744  1.00  0.79           H  
ATOM    650 3HG2 ILE A  43      -8.385  14.473  13.765  1.00  0.79           H  
ATOM    651 1HD1 ILE A  43     -11.398  13.340  16.569  1.00  0.79           H  
ATOM    652 2HD1 ILE A  43      -9.933  13.539  17.547  1.00  0.79           H  
ATOM    653 3HD1 ILE A  43     -10.322  14.716  16.284  1.00  0.79           H  
ATOM    654  N   VAL A  44      -5.042  12.661  15.244  1.00  0.81           N  
ATOM    655  CA  VAL A  44      -3.733  13.170  14.872  1.00  0.81           C  
ATOM    656  C   VAL A  44      -3.013  12.217  13.921  1.00  0.81           C  
ATOM    657  O   VAL A  44      -2.241  12.664  13.071  1.00  0.81           O  
ATOM    658  CB  VAL A  44      -2.881  13.495  16.116  1.00  0.81           C  
ATOM    659  CG1 VAL A  44      -3.624  14.568  16.957  1.00  0.81           C  
ATOM    660  CG2 VAL A  44      -2.615  12.283  16.898  1.00  0.81           C  
ATOM    661  H   VAL A  44      -5.253  12.385  16.202  1.00  0.81           H  
ATOM    662  HA  VAL A  44      -3.881  14.113  14.356  1.00  0.81           H  
ATOM    663  HB  VAL A  44      -1.944  13.918  15.800  1.00  0.81           H  
ATOM    664 1HG1 VAL A  44      -3.025  14.830  17.828  1.00  0.81           H  
ATOM    665 2HG1 VAL A  44      -3.789  15.454  16.351  1.00  0.81           H  
ATOM    666 3HG1 VAL A  44      -4.583  14.177  17.285  1.00  0.81           H  
ATOM    667 1HG2 VAL A  44      -2.020  12.533  17.773  1.00  0.81           H  
ATOM    668 2HG2 VAL A  44      -3.550  11.885  17.193  1.00  0.81           H  
ATOM    669 3HG2 VAL A  44      -2.082  11.553  16.297  1.00  0.81           H  
ATOM    670  N   SER A  45      -3.306  10.910  13.983  1.00  0.83           N  
ATOM    671  CA  SER A  45      -2.690   9.996  13.031  1.00  0.83           C  
ATOM    672  C   SER A  45      -3.191  10.306  11.611  1.00  0.83           C  
ATOM    673  O   SER A  45      -2.401  10.405  10.658  1.00  0.83           O  
ATOM    674  CB  SER A  45      -3.031   8.564  13.396  1.00  0.83           C  
ATOM    675  OG  SER A  45      -2.486   8.218  14.644  1.00  0.83           O  
ATOM    676  H   SER A  45      -3.920  10.537  14.710  1.00  0.83           H  
ATOM    677  HA  SER A  45      -1.609  10.132  13.062  1.00  0.83           H  
ATOM    678 1HB  SER A  45      -4.116   8.444  13.426  1.00  0.83           H  
ATOM    679 2HB  SER A  45      -2.648   7.895  12.630  1.00  0.83           H  
ATOM    680  HG  SER A  45      -3.065   8.657  15.314  1.00  0.83           H  
ATOM    681  N   LEU A  46      -4.505  10.520  11.476  1.00  0.87           N  
ATOM    682  CA  LEU A  46      -5.084  10.843  10.178  1.00  0.87           C  
ATOM    683  C   LEU A  46      -4.596  12.203   9.681  1.00  0.87           C  
ATOM    684  O   LEU A  46      -4.246  12.366   8.503  1.00  0.87           O  
ATOM    685  CB  LEU A  46      -6.606  10.839  10.301  1.00  0.87           C  
ATOM    686  CG  LEU A  46      -7.266   9.488  10.522  1.00  0.87           C  
ATOM    687  CD1 LEU A  46      -8.735   9.695  10.854  1.00  0.87           C  
ATOM    688  CD2 LEU A  46      -7.122   8.652   9.275  1.00  0.87           C  
ATOM    689  H   LEU A  46      -5.123  10.425  12.288  1.00  0.87           H  
ATOM    690  HA  LEU A  46      -4.779  10.080   9.462  1.00  0.87           H  
ATOM    691 1HB  LEU A  46      -6.853  11.437  11.172  1.00  0.87           H  
ATOM    692 2HB  LEU A  46      -7.039  11.299   9.418  1.00  0.87           H  
ATOM    693  HG  LEU A  46      -6.789   8.981  11.358  1.00  0.87           H  
ATOM    694 1HD1 LEU A  46      -9.202   8.733  11.021  1.00  0.87           H  
ATOM    695 2HD1 LEU A  46      -8.821  10.295  11.758  1.00  0.87           H  
ATOM    696 3HD1 LEU A  46      -9.229  10.202  10.029  1.00  0.87           H  
ATOM    697 1HD2 LEU A  46      -7.594   7.681   9.436  1.00  0.87           H  
ATOM    698 2HD2 LEU A  46      -7.608   9.147   8.441  1.00  0.87           H  
ATOM    699 3HD2 LEU A  46      -6.066   8.510   9.051  1.00  0.87           H  
ATOM    700  N   LEU A  47      -4.513  13.168  10.598  1.00  0.93           N  
ATOM    701  CA  LEU A  47      -4.071  14.503  10.240  1.00  0.93           C  
ATOM    702  C   LEU A  47      -2.597  14.483   9.830  1.00  0.93           C  
ATOM    703  O   LEU A  47      -2.196  15.194   8.910  1.00  0.93           O  
ATOM    704  CB  LEU A  47      -4.272  15.468  11.411  1.00  0.93           C  
ATOM    705  CG  LEU A  47      -5.763  15.786  11.843  1.00  0.93           C  
ATOM    706  CD1 LEU A  47      -5.718  16.620  13.110  1.00  0.93           C  
ATOM    707  CD2 LEU A  47      -6.523  16.507  10.769  1.00  0.93           C  
ATOM    708  H   LEU A  47      -4.806  12.982  11.556  1.00  0.93           H  
ATOM    709  HA  LEU A  47      -4.666  14.842   9.398  1.00  0.93           H  
ATOM    710 1HB  LEU A  47      -3.781  15.035  12.270  1.00  0.93           H  
ATOM    711 2HB  LEU A  47      -3.777  16.408  11.198  1.00  0.93           H  
ATOM    712  HG  LEU A  47      -6.275  14.872  12.044  1.00  0.93           H  
ATOM    713 1HD1 LEU A  47      -6.734  16.841  13.442  1.00  0.93           H  
ATOM    714 2HD1 LEU A  47      -5.189  16.085  13.891  1.00  0.93           H  
ATOM    715 3HD1 LEU A  47      -5.202  17.539  12.899  1.00  0.93           H  
ATOM    716 1HD2 LEU A  47      -7.536  16.695  11.112  1.00  0.93           H  
ATOM    717 2HD2 LEU A  47      -6.054  17.437  10.572  1.00  0.93           H  
ATOM    718 3HD2 LEU A  47      -6.552  15.901   9.866  1.00  0.93           H  
ATOM    719  N   SER A  48      -1.784  13.653  10.491  1.00  1.00           N  
ATOM    720  CA  SER A  48      -0.369  13.563  10.159  1.00  1.00           C  
ATOM    721  C   SER A  48      -0.202  13.063   8.731  1.00  1.00           C  
ATOM    722  O   SER A  48       0.622  13.582   7.966  1.00  1.00           O  
ATOM    723  CB  SER A  48       0.341  12.618  11.109  1.00  1.00           C  
ATOM    724  OG  SER A  48       0.333  13.117  12.413  1.00  1.00           O  
ATOM    725  H   SER A  48      -2.137  13.097  11.268  1.00  1.00           H  
ATOM    726  HA  SER A  48       0.073  14.555  10.240  1.00  1.00           H  
ATOM    727 1HB  SER A  48      -0.149  11.647  11.088  1.00  1.00           H  
ATOM    728 2HB  SER A  48       1.366  12.475  10.777  1.00  1.00           H  
ATOM    729  HG  SER A  48      -0.609  13.097  12.696  1.00  1.00           H  
ATOM    730  N   SER A  49      -1.021  12.076   8.342  1.00  1.09           N  
ATOM    731  CA  SER A  49      -0.925  11.569   6.983  1.00  1.09           C  
ATOM    732  C   SER A  49      -1.242  12.692   5.999  1.00  1.09           C  
ATOM    733  O   SER A  49      -0.540  12.865   4.998  1.00  1.09           O  
ATOM    734  CB  SER A  49      -1.875  10.404   6.774  1.00  1.09           C  
ATOM    735  OG  SER A  49      -1.505   9.302   7.562  1.00  1.09           O  
ATOM    736  H   SER A  49      -1.677  11.660   9.010  1.00  1.09           H  
ATOM    737  HA  SER A  49       0.095  11.229   6.806  1.00  1.09           H  
ATOM    738 1HB  SER A  49      -2.890  10.712   7.031  1.00  1.09           H  
ATOM    739 2HB  SER A  49      -1.875  10.122   5.724  1.00  1.09           H  
ATOM    740  HG  SER A  49      -1.622   9.586   8.484  1.00  1.09           H  
ATOM    741  N   LEU A  50      -2.268  13.493   6.308  1.00  1.19           N  
ATOM    742  CA  LEU A  50      -2.618  14.612   5.442  1.00  1.19           C  
ATOM    743  C   LEU A  50      -1.536  15.681   5.388  1.00  1.19           C  
ATOM    744  O   LEU A  50      -1.212  16.176   4.313  1.00  1.19           O  
ATOM    745  CB  LEU A  50      -3.911  15.247   5.926  1.00  1.19           C  
ATOM    746  CG  LEU A  50      -5.125  14.432   5.729  1.00  1.19           C  
ATOM    747  CD1 LEU A  50      -6.290  15.101   6.441  1.00  1.19           C  
ATOM    748  CD2 LEU A  50      -5.369  14.287   4.229  1.00  1.19           C  
ATOM    749  H   LEU A  50      -2.826  13.296   7.143  1.00  1.19           H  
ATOM    750  HA  LEU A  50      -2.769  14.228   4.435  1.00  1.19           H  
ATOM    751 1HB  LEU A  50      -3.819  15.423   6.990  1.00  1.19           H  
ATOM    752 2HB  LEU A  50      -4.044  16.191   5.450  1.00  1.19           H  
ATOM    753  HG  LEU A  50      -4.979  13.443   6.166  1.00  1.19           H  
ATOM    754 1HD1 LEU A  50      -7.184  14.513   6.296  1.00  1.19           H  
ATOM    755 2HD1 LEU A  50      -6.066  15.174   7.500  1.00  1.19           H  
ATOM    756 3HD1 LEU A  50      -6.446  16.078   6.053  1.00  1.19           H  
ATOM    757 1HD2 LEU A  50      -6.246  13.671   4.069  1.00  1.19           H  
ATOM    758 2HD2 LEU A  50      -5.520  15.267   3.779  1.00  1.19           H  
ATOM    759 3HD2 LEU A  50      -4.509  13.805   3.767  1.00  1.19           H  
ATOM    760  N   ALA A  51      -0.923  15.982   6.533  1.00  1.30           N  
ATOM    761  CA  ALA A  51       0.111  17.009   6.618  1.00  1.30           C  
ATOM    762  C   ALA A  51       1.298  16.699   5.730  1.00  1.30           C  
ATOM    763  O   ALA A  51       1.909  17.604   5.170  1.00  1.30           O  
ATOM    764  CB  ALA A  51       0.608  17.139   8.048  1.00  1.30           C  
ATOM    765  H   ALA A  51      -1.229  15.522   7.387  1.00  1.30           H  
ATOM    766  HA  ALA A  51      -0.324  17.952   6.293  1.00  1.30           H  
ATOM    767 1HB  ALA A  51       1.359  17.925   8.097  1.00  1.30           H  
ATOM    768 2HB  ALA A  51      -0.206  17.378   8.715  1.00  1.30           H  
ATOM    769 3HB  ALA A  51       1.049  16.193   8.356  1.00  1.30           H  
ATOM    770  N   SER A  52       1.649  15.425   5.619  1.00  1.41           N  
ATOM    771  CA  SER A  52       2.783  15.050   4.795  1.00  1.41           C  
ATOM    772  C   SER A  52       2.438  14.898   3.312  1.00  1.41           C  
ATOM    773  O   SER A  52       3.336  14.754   2.485  1.00  1.41           O  
ATOM    774  CB  SER A  52       3.371  13.740   5.291  1.00  1.41           C  
ATOM    775  OG  SER A  52       2.518  12.653   5.024  1.00  1.41           O  
ATOM    776  H   SER A  52       1.133  14.710   6.140  1.00  1.41           H  
ATOM    777  HA  SER A  52       3.538  15.830   4.887  1.00  1.41           H  
ATOM    778 1HB  SER A  52       4.340  13.571   4.828  1.00  1.41           H  
ATOM    779 2HB  SER A  52       3.529  13.815   6.367  1.00  1.41           H  
ATOM    780  HG  SER A  52       1.604  12.967   5.178  1.00  1.41           H  
ATOM    781  N   ALA A  53       1.154  14.869   2.968  1.00  1.50           N  
ATOM    782  CA  ALA A  53       0.753  14.559   1.601  1.00  1.50           C  
ATOM    783  C   ALA A  53       0.546  15.796   0.752  1.00  1.50           C  
ATOM    784  O   ALA A  53       0.039  16.819   1.220  1.00  1.50           O  
ATOM    785  CB  ALA A  53      -0.512  13.734   1.633  1.00  1.50           C  
ATOM    786  H   ALA A  53       0.431  15.073   3.655  1.00  1.50           H  
ATOM    787  HA  ALA A  53       1.544  13.969   1.139  1.00  1.50           H  
ATOM    788 1HB  ALA A  53      -0.781  13.479   0.637  1.00  1.50           H  
ATOM    789 2HB  ALA A  53      -0.339  12.827   2.212  1.00  1.50           H  
ATOM    790 3HB  ALA A  53      -1.306  14.307   2.100  1.00  1.50           H  
ATOM    791  N   ASN A  54       0.862  15.702  -0.536  1.00  1.56           N  
ATOM    792  CA  ASN A  54       0.636  16.838  -1.417  1.00  1.56           C  
ATOM    793  C   ASN A  54      -0.794  16.807  -1.946  1.00  1.56           C  
ATOM    794  O   ASN A  54      -1.047  16.474  -3.105  1.00  1.56           O  
ATOM    795  CB  ASN A  54       1.669  16.885  -2.533  1.00  1.56           C  
ATOM    796  CG  ASN A  54       1.634  18.206  -3.300  1.00  1.56           C  
ATOM    797  OD1 ASN A  54       0.928  19.141  -2.909  1.00  1.56           O  
ATOM    798  ND2 ASN A  54       2.411  18.313  -4.353  1.00  1.56           N  
ATOM    799  H   ASN A  54       1.247  14.843  -0.930  1.00  1.56           H  
ATOM    800  HA  ASN A  54       0.738  17.755  -0.837  1.00  1.56           H  
ATOM    801 1HB  ASN A  54       2.669  16.737  -2.118  1.00  1.56           H  
ATOM    802 2HB  ASN A  54       1.485  16.065  -3.229  1.00  1.56           H  
ATOM    803 1HD2 ASN A  54       2.433  19.165  -4.874  1.00  1.56           H  
ATOM    804 2HD2 ASN A  54       3.007  17.540  -4.627  1.00  1.56           H  
ATOM    805  N   VAL A  55      -1.728  17.150  -1.066  1.00  1.59           N  
ATOM    806  CA  VAL A  55      -3.147  17.120  -1.399  1.00  1.59           C  
ATOM    807  C   VAL A  55      -3.459  18.451  -2.075  1.00  1.59           C  
ATOM    808  O   VAL A  55      -3.096  19.507  -1.549  1.00  1.59           O  
ATOM    809  CB  VAL A  55      -4.019  16.962  -0.143  1.00  1.59           C  
ATOM    810  CG1 VAL A  55      -5.455  16.934  -0.551  1.00  1.59           C  
ATOM    811  CG2 VAL A  55      -3.611  15.732   0.633  1.00  1.59           C  
ATOM    812  H   VAL A  55      -1.404  17.393  -0.130  1.00  1.59           H  
ATOM    813  HA  VAL A  55      -3.348  16.303  -2.095  1.00  1.59           H  
ATOM    814  HB  VAL A  55      -3.891  17.836   0.494  1.00  1.59           H  
ATOM    815 1HG1 VAL A  55      -6.088  16.835   0.318  1.00  1.59           H  
ATOM    816 2HG1 VAL A  55      -5.696  17.837  -1.084  1.00  1.59           H  
ATOM    817 3HG1 VAL A  55      -5.604  16.096  -1.198  1.00  1.59           H  
ATOM    818 1HG2 VAL A  55      -4.229  15.641   1.524  1.00  1.59           H  
ATOM    819 2HG2 VAL A  55      -3.727  14.860   0.027  1.00  1.59           H  
ATOM    820 3HG2 VAL A  55      -2.571  15.837   0.920  1.00  1.59           H  
ATOM    821  N   THR A  56      -4.080  18.426  -3.252  1.00  1.60           N  
ATOM    822  CA  THR A  56      -4.297  19.697  -3.944  1.00  1.60           C  
ATOM    823  C   THR A  56      -5.499  20.441  -3.410  1.00  1.60           C  
ATOM    824  O   THR A  56      -6.375  19.848  -2.786  1.00  1.60           O  
ATOM    825  CB  THR A  56      -4.511  19.497  -5.454  1.00  1.60           C  
ATOM    826  OG1 THR A  56      -5.747  18.781  -5.689  1.00  1.60           O  
ATOM    827  CG2 THR A  56      -3.363  18.677  -6.011  1.00  1.60           C  
ATOM    828  H   THR A  56      -4.383  17.531  -3.649  1.00  1.60           H  
ATOM    829  HA  THR A  56      -3.414  20.323  -3.798  1.00  1.60           H  
ATOM    830  HB  THR A  56      -4.550  20.459  -5.959  1.00  1.60           H  
ATOM    831  HG1 THR A  56      -5.740  18.440  -6.595  1.00  1.60           H  
ATOM    832 1HG2 THR A  56      -3.504  18.523  -7.081  1.00  1.60           H  
ATOM    833 2HG2 THR A  56      -2.424  19.203  -5.841  1.00  1.60           H  
ATOM    834 3HG2 THR A  56      -3.331  17.708  -5.505  1.00  1.60           H  
ATOM    835  N   LEU A  57      -5.599  21.721  -3.759  1.00  1.59           N  
ATOM    836  CA  LEU A  57      -6.746  22.529  -3.368  1.00  1.59           C  
ATOM    837  C   LEU A  57      -8.039  21.910  -3.861  1.00  1.59           C  
ATOM    838  O   LEU A  57      -9.022  21.820  -3.125  1.00  1.59           O  
ATOM    839  CB  LEU A  57      -6.603  23.939  -3.924  1.00  1.59           C  
ATOM    840  CG  LEU A  57      -7.742  24.894  -3.609  1.00  1.59           C  
ATOM    841  CD1 LEU A  57      -7.877  25.073  -2.090  1.00  1.59           C  
ATOM    842  CD2 LEU A  57      -7.473  26.219  -4.293  1.00  1.59           C  
ATOM    843  H   LEU A  57      -4.846  22.146  -4.280  1.00  1.59           H  
ATOM    844  HA  LEU A  57      -6.779  22.581  -2.283  1.00  1.59           H  
ATOM    845 1HB  LEU A  57      -5.690  24.360  -3.556  1.00  1.59           H  
ATOM    846 2HB  LEU A  57      -6.532  23.873  -5.009  1.00  1.59           H  
ATOM    847  HG  LEU A  57      -8.661  24.481  -3.983  1.00  1.59           H  
ATOM    848 1HD1 LEU A  57      -8.703  25.751  -1.878  1.00  1.59           H  
ATOM    849 2HD1 LEU A  57      -8.076  24.104  -1.629  1.00  1.59           H  
ATOM    850 3HD1 LEU A  57      -6.974  25.484  -1.681  1.00  1.59           H  
ATOM    851 1HD2 LEU A  57      -8.292  26.909  -4.084  1.00  1.59           H  
ATOM    852 2HD2 LEU A  57      -6.544  26.638  -3.926  1.00  1.59           H  
ATOM    853 3HD2 LEU A  57      -7.396  26.063  -5.368  1.00  1.59           H  
ATOM    854  N   LYS A  58      -8.049  21.479  -5.118  1.00  1.59           N  
ATOM    855  CA  LYS A  58      -9.258  20.905  -5.675  1.00  1.59           C  
ATOM    856  C   LYS A  58      -9.661  19.662  -4.896  1.00  1.59           C  
ATOM    857  O   LYS A  58     -10.845  19.445  -4.634  1.00  1.59           O  
ATOM    858  CB  LYS A  58      -9.052  20.568  -7.147  1.00  1.59           C  
ATOM    859  CG  LYS A  58      -8.946  21.792  -8.055  1.00  1.59           C  
ATOM    860  CD  LYS A  58      -8.711  21.394  -9.509  1.00  1.59           C  
ATOM    861  CE  LYS A  58      -8.596  22.619 -10.409  1.00  1.59           C  
ATOM    862  NZ  LYS A  58      -8.321  22.245 -11.824  1.00  1.59           N  
ATOM    863  H   LYS A  58      -7.216  21.555  -5.681  1.00  1.59           H  
ATOM    864  HA  LYS A  58     -10.063  21.635  -5.587  1.00  1.59           H  
ATOM    865 1HB  LYS A  58      -8.138  19.983  -7.257  1.00  1.59           H  
ATOM    866 2HB  LYS A  58      -9.879  19.952  -7.499  1.00  1.59           H  
ATOM    867 1HG  LYS A  58      -9.869  22.370  -7.990  1.00  1.59           H  
ATOM    868 2HG  LYS A  58      -8.121  22.420  -7.718  1.00  1.59           H  
ATOM    869 1HD  LYS A  58      -7.792  20.811  -9.584  1.00  1.59           H  
ATOM    870 2HD  LYS A  58      -9.541  20.778  -9.855  1.00  1.59           H  
ATOM    871 1HE  LYS A  58      -9.529  23.181 -10.368  1.00  1.59           H  
ATOM    872 2HE  LYS A  58      -7.786  23.253 -10.048  1.00  1.59           H  
ATOM    873 1HZ  LYS A  58      -8.251  23.081 -12.386  1.00  1.59           H  
ATOM    874 2HZ  LYS A  58      -7.451  21.733 -11.873  1.00  1.59           H  
ATOM    875 3HZ  LYS A  58      -9.071  21.666 -12.172  1.00  1.59           H  
ATOM    876  N   GLN A  59      -8.683  18.853  -4.483  1.00  1.58           N  
ATOM    877  CA  GLN A  59      -9.006  17.673  -3.691  1.00  1.58           C  
ATOM    878  C   GLN A  59      -9.581  18.041  -2.313  1.00  1.58           C  
ATOM    879  O   GLN A  59     -10.514  17.400  -1.815  1.00  1.58           O  
ATOM    880  CB  GLN A  59      -7.771  16.800  -3.530  1.00  1.58           C  
ATOM    881  CG  GLN A  59      -7.324  16.082  -4.793  1.00  1.58           C  
ATOM    882  CD  GLN A  59      -6.005  15.271  -4.657  1.00  1.58           C  
ATOM    883  OE1 GLN A  59      -4.974  15.731  -4.120  1.00  1.58           O  
ATOM    884  NE2 GLN A  59      -6.074  14.030  -5.176  1.00  1.58           N  
ATOM    885  H   GLN A  59      -7.704  19.037  -4.728  1.00  1.58           H  
ATOM    886  HA  GLN A  59      -9.762  17.100  -4.226  1.00  1.58           H  
ATOM    887 1HB  GLN A  59      -6.944  17.408  -3.179  1.00  1.58           H  
ATOM    888 2HB  GLN A  59      -7.981  16.105  -2.806  1.00  1.58           H  
ATOM    889 1HG  GLN A  59      -8.106  15.382  -5.060  1.00  1.58           H  
ATOM    890 2HG  GLN A  59      -7.208  16.804  -5.586  1.00  1.58           H  
ATOM    891 1HE2 GLN A  59      -5.280  13.372  -5.172  1.00  1.58           H  
ATOM    892 2HE2 GLN A  59      -6.930  13.733  -5.604  1.00  1.58           H  
ATOM    893  N   LEU A  60      -9.046  19.096  -1.708  1.00  1.57           N  
ATOM    894  CA  LEU A  60      -9.489  19.547  -0.391  1.00  1.57           C  
ATOM    895  C   LEU A  60     -10.915  20.071  -0.406  1.00  1.57           C  
ATOM    896  O   LEU A  60     -11.639  19.940   0.591  1.00  1.57           O  
ATOM    897  CB  LEU A  60      -8.540  20.618   0.104  1.00  1.57           C  
ATOM    898  CG  LEU A  60      -7.206  20.090   0.387  1.00  1.57           C  
ATOM    899  CD1 LEU A  60      -6.248  21.204   0.703  1.00  1.57           C  
ATOM    900  CD2 LEU A  60      -7.340  19.101   1.493  1.00  1.57           C  
ATOM    901  H   LEU A  60      -8.269  19.582  -2.164  1.00  1.57           H  
ATOM    902  HA  LEU A  60      -9.448  18.699   0.289  1.00  1.57           H  
ATOM    903 1HB  LEU A  60      -8.447  21.387  -0.658  1.00  1.57           H  
ATOM    904 2HB  LEU A  60      -8.938  21.065   1.009  1.00  1.57           H  
ATOM    905  HG  LEU A  60      -6.836  19.601  -0.474  1.00  1.57           H  
ATOM    906 1HD1 LEU A  60      -5.268  20.777   0.879  1.00  1.57           H  
ATOM    907 2HD1 LEU A  60      -6.191  21.882  -0.139  1.00  1.57           H  
ATOM    908 3HD1 LEU A  60      -6.584  21.744   1.581  1.00  1.57           H  
ATOM    909 1HD2 LEU A  60      -6.373  18.686   1.696  1.00  1.57           H  
ATOM    910 2HD2 LEU A  60      -7.728  19.597   2.373  1.00  1.57           H  
ATOM    911 3HD2 LEU A  60      -8.022  18.305   1.201  1.00  1.57           H  
ATOM    912  N   ILE A  61     -11.292  20.680  -1.539  1.00  1.54           N  
ATOM    913  CA  ILE A  61     -12.627  21.216  -1.781  1.00  1.54           C  
ATOM    914  C   ILE A  61     -13.624  20.130  -2.205  1.00  1.54           C  
ATOM    915  O   ILE A  61     -14.766  20.111  -1.743  1.00  1.54           O  
ATOM    916  CB  ILE A  61     -12.590  22.296  -2.872  1.00  1.54           C  
ATOM    917  CG1 ILE A  61     -11.770  23.503  -2.408  1.00  1.54           C  
ATOM    918  CG2 ILE A  61     -14.006  22.716  -3.236  1.00  1.54           C  
ATOM    919  CD1 ILE A  61     -11.474  24.464  -3.524  1.00  1.54           C  
ATOM    920  H   ILE A  61     -10.590  20.792  -2.273  1.00  1.54           H  
ATOM    921  HA  ILE A  61     -12.986  21.665  -0.857  1.00  1.54           H  
ATOM    922  HB  ILE A  61     -12.092  21.890  -3.756  1.00  1.54           H  
ATOM    923 1HG1 ILE A  61     -12.316  24.028  -1.628  1.00  1.54           H  
ATOM    924 2HG1 ILE A  61     -10.825  23.154  -1.993  1.00  1.54           H  
ATOM    925 1HG2 ILE A  61     -13.970  23.468  -4.022  1.00  1.54           H  
ATOM    926 2HG2 ILE A  61     -14.561  21.849  -3.590  1.00  1.54           H  
ATOM    927 3HG2 ILE A  61     -14.500  23.130  -2.358  1.00  1.54           H  
ATOM    928 1HD1 ILE A  61     -10.889  25.298  -3.143  1.00  1.54           H  
ATOM    929 2HD1 ILE A  61     -10.912  23.944  -4.300  1.00  1.54           H  
ATOM    930 3HD1 ILE A  61     -12.407  24.837  -3.940  1.00  1.54           H  
ATOM    931  N   GLY A  62     -13.212  19.271  -3.148  1.00  1.48           N  
ATOM    932  CA  GLY A  62     -14.050  18.188  -3.660  1.00  1.48           C  
ATOM    933  C   GLY A  62     -14.435  17.173  -2.582  1.00  1.48           C  
ATOM    934  O   GLY A  62     -15.557  16.657  -2.574  1.00  1.48           O  
ATOM    935  H   GLY A  62     -12.272  19.356  -3.520  1.00  1.48           H  
ATOM    936 1HA  GLY A  62     -14.951  18.612  -4.100  1.00  1.48           H  
ATOM    937 2HA  GLY A  62     -13.514  17.680  -4.461  1.00  1.48           H  
ATOM    938  N   THR A  63     -13.509  16.898  -1.669  1.00  1.42           N  
ATOM    939  CA  THR A  63     -13.738  15.975  -0.573  1.00  1.42           C  
ATOM    940  C   THR A  63     -14.100  16.816   0.622  1.00  1.42           C  
ATOM    941  O   THR A  63     -14.182  18.031   0.524  1.00  1.42           O  
ATOM    942  CB  THR A  63     -12.497  15.145  -0.219  1.00  1.42           C  
ATOM    943  OG1 THR A  63     -11.510  16.014   0.368  1.00  1.42           O  
ATOM    944  CG2 THR A  63     -11.938  14.485  -1.484  1.00  1.42           C  
ATOM    945  H   THR A  63     -12.585  17.324  -1.745  1.00  1.42           H  
ATOM    946  HA  THR A  63     -14.571  15.313  -0.810  1.00  1.42           H  
ATOM    947  HB  THR A  63     -12.762  14.371   0.500  1.00  1.42           H  
ATOM    948  HG1 THR A  63     -11.148  16.600  -0.348  1.00  1.42           H  
ATOM    949 1HG2 THR A  63     -11.082  13.909  -1.244  1.00  1.42           H  
ATOM    950 2HG2 THR A  63     -12.695  13.837  -1.914  1.00  1.42           H  
ATOM    951 3HG2 THR A  63     -11.666  15.243  -2.211  1.00  1.42           H  
ATOM    952  N   LYS A  64     -14.344  16.190   1.753  1.00  1.34           N  
ATOM    953  CA  LYS A  64     -14.698  16.971   2.922  1.00  1.34           C  
ATOM    954  C   LYS A  64     -13.497  17.219   3.831  1.00  1.34           C  
ATOM    955  O   LYS A  64     -13.661  17.656   4.971  1.00  1.34           O  
ATOM    956  CB  LYS A  64     -15.848  16.312   3.669  1.00  1.34           C  
ATOM    957  CG  LYS A  64     -17.108  16.183   2.814  1.00  1.34           C  
ATOM    958  CD  LYS A  64     -17.617  17.560   2.372  1.00  1.34           C  
ATOM    959  CE  LYS A  64     -18.917  17.451   1.580  1.00  1.34           C  
ATOM    960  NZ  LYS A  64     -19.369  18.780   1.066  1.00  1.34           N  
ATOM    961  H   LYS A  64     -14.281  15.184   1.807  1.00  1.34           H  
ATOM    962  HA  LYS A  64     -15.050  17.949   2.589  1.00  1.34           H  
ATOM    963 1HB  LYS A  64     -15.552  15.316   4.005  1.00  1.34           H  
ATOM    964 2HB  LYS A  64     -16.095  16.901   4.554  1.00  1.34           H  
ATOM    965 1HG  LYS A  64     -16.890  15.586   1.927  1.00  1.34           H  
ATOM    966 2HG  LYS A  64     -17.888  15.681   3.386  1.00  1.34           H  
ATOM    967 1HD  LYS A  64     -17.783  18.189   3.249  1.00  1.34           H  
ATOM    968 2HD  LYS A  64     -16.863  18.041   1.741  1.00  1.34           H  
ATOM    969 1HE  LYS A  64     -18.762  16.781   0.735  1.00  1.34           H  
ATOM    970 2HE  LYS A  64     -19.693  17.039   2.223  1.00  1.34           H  
ATOM    971 1HZ  LYS A  64     -20.228  18.668   0.547  1.00  1.34           H  
ATOM    972 2HZ  LYS A  64     -19.524  19.409   1.841  1.00  1.34           H  
ATOM    973 3HZ  LYS A  64     -18.650  19.162   0.456  1.00  1.34           H  
ATOM    974  N   ILE A  65     -12.286  16.916   3.353  1.00  1.25           N  
ATOM    975  CA  ILE A  65     -11.125  17.117   4.205  1.00  1.25           C  
ATOM    976  C   ILE A  65     -10.809  18.543   4.566  1.00  1.25           C  
ATOM    977  O   ILE A  65     -10.505  18.804   5.728  1.00  1.25           O  
ATOM    978  CB  ILE A  65      -9.874  16.507   3.652  1.00  1.25           C  
ATOM    979  CG1 ILE A  65      -9.981  15.071   3.676  1.00  1.25           C  
ATOM    980  CG2 ILE A  65      -8.712  16.933   4.448  1.00  1.25           C  
ATOM    981  CD1 ILE A  65      -8.934  14.512   2.968  1.00  1.25           C  
ATOM    982  H   ILE A  65     -12.154  16.576   2.392  1.00  1.25           H  
ATOM    983  HA  ILE A  65     -11.326  16.591   5.139  1.00  1.25           H  
ATOM    984  HB  ILE A  65      -9.744  16.818   2.612  1.00  1.25           H  
ATOM    985 1HG1 ILE A  65      -9.938  14.715   4.704  1.00  1.25           H  
ATOM    986 2HG1 ILE A  65     -10.921  14.749   3.223  1.00  1.25           H  
ATOM    987 1HG2 ILE A  65      -7.826  16.478   4.025  1.00  1.25           H  
ATOM    988 2HG2 ILE A  65      -8.621  18.015   4.419  1.00  1.25           H  
ATOM    989 3HG2 ILE A  65      -8.842  16.606   5.478  1.00  1.25           H  
ATOM    990 1HD1 ILE A  65      -9.007  13.453   2.997  1.00  1.25           H  
ATOM    991 2HD1 ILE A  65      -8.999  14.876   1.956  1.00  1.25           H  
ATOM    992 3HD1 ILE A  65      -8.016  14.826   3.408  1.00  1.25           H  
ATOM    993  N   GLY A  66     -10.857  19.487   3.613  1.00  1.18           N  
ATOM    994  CA  GLY A  66     -10.535  20.853   3.996  1.00  1.18           C  
ATOM    995  C   GLY A  66     -11.467  21.307   5.122  1.00  1.18           C  
ATOM    996  O   GLY A  66     -11.055  22.036   6.035  1.00  1.18           O  
ATOM    997  H   GLY A  66     -11.117  19.292   2.642  1.00  1.18           H  
ATOM    998 1HA  GLY A  66      -9.496  20.909   4.321  1.00  1.18           H  
ATOM    999 2HA  GLY A  66     -10.646  21.507   3.129  1.00  1.18           H  
ATOM   1000  N   VAL A  67     -12.717  20.830   5.075  1.00  1.11           N  
ATOM   1001  CA  VAL A  67     -13.711  21.165   6.072  1.00  1.11           C  
ATOM   1002  C   VAL A  67     -13.377  20.517   7.402  1.00  1.11           C  
ATOM   1003  O   VAL A  67     -13.340  21.199   8.425  1.00  1.11           O  
ATOM   1004  CB  VAL A  67     -15.102  20.687   5.625  1.00  1.11           C  
ATOM   1005  CG1 VAL A  67     -16.098  20.912   6.741  1.00  1.11           C  
ATOM   1006  CG2 VAL A  67     -15.501  21.398   4.352  1.00  1.11           C  
ATOM   1007  H   VAL A  67     -12.972  20.219   4.312  1.00  1.11           H  
ATOM   1008  HA  VAL A  67     -13.726  22.247   6.201  1.00  1.11           H  
ATOM   1009  HB  VAL A  67     -15.071  19.620   5.439  1.00  1.11           H  
ATOM   1010 1HG1 VAL A  67     -17.077  20.550   6.433  1.00  1.11           H  
ATOM   1011 2HG1 VAL A  67     -15.770  20.364   7.621  1.00  1.11           H  
ATOM   1012 3HG1 VAL A  67     -16.158  21.973   6.973  1.00  1.11           H  
ATOM   1013 1HG2 VAL A  67     -16.481  21.044   4.032  1.00  1.11           H  
ATOM   1014 2HG2 VAL A  67     -15.540  22.472   4.532  1.00  1.11           H  
ATOM   1015 3HG2 VAL A  67     -14.764  21.183   3.573  1.00  1.11           H  
ATOM   1016  N   ALA A  68     -13.091  19.209   7.389  1.00  1.06           N  
ATOM   1017  CA  ALA A  68     -12.797  18.503   8.629  1.00  1.06           C  
ATOM   1018  C   ALA A  68     -11.591  19.114   9.339  1.00  1.06           C  
ATOM   1019  O   ALA A  68     -11.619  19.318  10.555  1.00  1.06           O  
ATOM   1020  CB  ALA A  68     -12.540  17.028   8.330  1.00  1.06           C  
ATOM   1021  H   ALA A  68     -13.122  18.693   6.511  1.00  1.06           H  
ATOM   1022  HA  ALA A  68     -13.662  18.590   9.283  1.00  1.06           H  
ATOM   1023 1HB  ALA A  68     -12.346  16.497   9.260  1.00  1.06           H  
ATOM   1024 2HB  ALA A  68     -13.415  16.598   7.839  1.00  1.06           H  
ATOM   1025 3HB  ALA A  68     -11.675  16.941   7.672  1.00  1.06           H  
ATOM   1026  N   VAL A  69     -10.562  19.487   8.580  1.00  1.03           N  
ATOM   1027  CA  VAL A  69      -9.376  20.080   9.182  1.00  1.03           C  
ATOM   1028  C   VAL A  69      -9.728  21.414   9.825  1.00  1.03           C  
ATOM   1029  O   VAL A  69      -9.300  21.702  10.942  1.00  1.03           O  
ATOM   1030  CB  VAL A  69      -8.249  20.197   8.151  1.00  1.03           C  
ATOM   1031  CG1 VAL A  69      -7.050  21.005   8.706  1.00  1.03           C  
ATOM   1032  CG2 VAL A  69      -7.788  18.777   7.798  1.00  1.03           C  
ATOM   1033  H   VAL A  69     -10.591  19.321   7.572  1.00  1.03           H  
ATOM   1034  HA  VAL A  69      -9.012  19.416   9.953  1.00  1.03           H  
ATOM   1035  HB  VAL A  69      -8.625  20.707   7.258  1.00  1.03           H  
ATOM   1036 1HG1 VAL A  69      -6.264  21.064   7.949  1.00  1.03           H  
ATOM   1037 2HG1 VAL A  69      -7.374  22.014   8.966  1.00  1.03           H  
ATOM   1038 3HG1 VAL A  69      -6.658  20.512   9.592  1.00  1.03           H  
ATOM   1039 1HG2 VAL A  69      -6.998  18.809   7.072  1.00  1.03           H  
ATOM   1040 2HG2 VAL A  69      -7.425  18.292   8.692  1.00  1.03           H  
ATOM   1041 3HG2 VAL A  69      -8.629  18.214   7.396  1.00  1.03           H  
ATOM   1042  N   GLY A  70     -10.517  22.240   9.134  1.00  1.02           N  
ATOM   1043  CA  GLY A  70     -10.953  23.499   9.721  1.00  1.02           C  
ATOM   1044  C   GLY A  70     -11.823  23.285  10.976  1.00  1.02           C  
ATOM   1045  O   GLY A  70     -11.673  23.990  11.974  1.00  1.02           O  
ATOM   1046  H   GLY A  70     -10.830  21.997   8.191  1.00  1.02           H  
ATOM   1047 1HA  GLY A  70     -10.080  24.098   9.976  1.00  1.02           H  
ATOM   1048 2HA  GLY A  70     -11.519  24.057   8.976  1.00  1.02           H  
ATOM   1049  N   GLN A  71     -12.701  22.270  10.961  1.00  1.05           N  
ATOM   1050  CA  GLN A  71     -13.585  22.003  12.104  1.00  1.05           C  
ATOM   1051  C   GLN A  71     -12.796  21.659  13.350  1.00  1.05           C  
ATOM   1052  O   GLN A  71     -13.150  22.086  14.452  1.00  1.05           O  
ATOM   1053  CB  GLN A  71     -14.572  20.866  11.811  1.00  1.05           C  
ATOM   1054  CG  GLN A  71     -15.661  21.219  10.812  1.00  1.05           C  
ATOM   1055  CD  GLN A  71     -16.536  20.037  10.462  1.00  1.05           C  
ATOM   1056  OE1 GLN A  71     -16.157  18.876  10.645  1.00  1.05           O  
ATOM   1057  NE2 GLN A  71     -17.728  20.325   9.950  1.00  1.05           N  
ATOM   1058  H   GLN A  71     -12.790  21.705  10.117  1.00  1.05           H  
ATOM   1059  HA  GLN A  71     -14.157  22.904  12.309  1.00  1.05           H  
ATOM   1060 1HB  GLN A  71     -14.023  20.010  11.419  1.00  1.05           H  
ATOM   1061 2HB  GLN A  71     -15.042  20.553  12.738  1.00  1.05           H  
ATOM   1062 1HG  GLN A  71     -16.294  21.987  11.251  1.00  1.05           H  
ATOM   1063 2HG  GLN A  71     -15.208  21.595   9.908  1.00  1.05           H  
ATOM   1064 1HE2 GLN A  71     -18.358  19.590   9.695  1.00  1.05           H  
ATOM   1065 2HE2 GLN A  71     -17.995  21.280   9.815  1.00  1.05           H  
ATOM   1066  N   PHE A  72     -11.674  20.972  13.177  1.00  1.12           N  
ATOM   1067  CA  PHE A  72     -10.836  20.573  14.301  1.00  1.12           C  
ATOM   1068  C   PHE A  72     -10.172  21.745  15.022  1.00  1.12           C  
ATOM   1069  O   PHE A  72      -9.583  21.568  16.087  1.00  1.12           O  
ATOM   1070  CB  PHE A  72      -9.764  19.617  13.850  1.00  1.12           C  
ATOM   1071  CG  PHE A  72     -10.237  18.262  13.559  1.00  1.12           C  
ATOM   1072  CD1 PHE A  72     -10.028  17.720  12.360  1.00  1.12           C  
ATOM   1073  CD2 PHE A  72     -10.918  17.560  14.477  1.00  1.12           C  
ATOM   1074  CE1 PHE A  72     -10.484  16.504  12.056  1.00  1.12           C  
ATOM   1075  CE2 PHE A  72     -11.395  16.314  14.211  1.00  1.12           C  
ATOM   1076  CZ  PHE A  72     -11.178  15.776  12.984  1.00  1.12           C  
ATOM   1077  H   PHE A  72     -11.433  20.650  12.236  1.00  1.12           H  
ATOM   1078  HA  PHE A  72     -11.458  20.047  15.009  1.00  1.12           H  
ATOM   1079 1HB  PHE A  72      -9.329  20.012  12.932  1.00  1.12           H  
ATOM   1080 2HB  PHE A  72      -8.988  19.573  14.571  1.00  1.12           H  
ATOM   1081  HD1 PHE A  72      -9.488  18.284  11.634  1.00  1.12           H  
ATOM   1082  HD2 PHE A  72     -11.069  18.018  15.418  1.00  1.12           H  
ATOM   1083  HE1 PHE A  72     -10.295  16.126  11.076  1.00  1.12           H  
ATOM   1084  HE2 PHE A  72     -11.947  15.763  14.968  1.00  1.12           H  
ATOM   1085  HZ  PHE A  72     -11.553  14.786  12.747  1.00  1.12           H  
ATOM   1086  N   LEU A  73     -10.232  22.939  14.432  1.00  1.21           N  
ATOM   1087  CA  LEU A  73      -9.665  24.128  15.036  1.00  1.21           C  
ATOM   1088  C   LEU A  73     -10.694  24.892  15.870  1.00  1.21           C  
ATOM   1089  O   LEU A  73     -10.374  25.924  16.464  1.00  1.21           O  
ATOM   1090  CB  LEU A  73      -9.114  25.029  13.931  1.00  1.21           C  
ATOM   1091  CG  LEU A  73      -7.995  24.394  13.140  1.00  1.21           C  
ATOM   1092  CD1 LEU A  73      -7.561  25.271  12.001  1.00  1.21           C  
ATOM   1093  CD2 LEU A  73      -6.886  24.160  14.068  1.00  1.21           C  
ATOM   1094  H   LEU A  73     -10.720  23.054  13.542  1.00  1.21           H  
ATOM   1095  HA  LEU A  73      -8.849  23.826  15.687  1.00  1.21           H  
ATOM   1096 1HB  LEU A  73      -9.920  25.274  13.243  1.00  1.21           H  
ATOM   1097 2HB  LEU A  73      -8.742  25.949  14.377  1.00  1.21           H  
ATOM   1098  HG  LEU A  73      -8.335  23.443  12.717  1.00  1.21           H  
ATOM   1099 1HD1 LEU A  73      -6.750  24.778  11.458  1.00  1.21           H  
ATOM   1100 2HD1 LEU A  73      -8.405  25.429  11.333  1.00  1.21           H  
ATOM   1101 3HD1 LEU A  73      -7.214  26.227  12.383  1.00  1.21           H  
ATOM   1102 1HD2 LEU A  73      -6.094  23.705  13.552  1.00  1.21           H  
ATOM   1103 2HD2 LEU A  73      -6.547  25.105  14.490  1.00  1.21           H  
ATOM   1104 3HD2 LEU A  73      -7.226  23.506  14.857  1.00  1.21           H  
ATOM   1105  N   SER A  74     -11.938  24.403  15.895  1.00  1.32           N  
ATOM   1106  CA  SER A  74     -13.012  25.082  16.606  1.00  1.32           C  
ATOM   1107  C   SER A  74     -12.981  24.899  18.126  1.00  1.32           C  
ATOM   1108  O   SER A  74     -12.289  24.028  18.675  1.00  1.32           O  
ATOM   1109  CB  SER A  74     -14.357  24.639  16.053  1.00  1.32           C  
ATOM   1110  OG  SER A  74     -14.608  23.295  16.325  1.00  1.32           O  
ATOM   1111  H   SER A  74     -12.162  23.543  15.394  1.00  1.32           H  
ATOM   1112  HA  SER A  74     -12.913  26.150  16.406  1.00  1.32           H  
ATOM   1113 1HB  SER A  74     -15.145  25.248  16.489  1.00  1.32           H  
ATOM   1114 2HB  SER A  74     -14.376  24.797  14.975  1.00  1.32           H  
ATOM   1115  HG  SER A  74     -14.043  22.792  15.705  1.00  1.32           H  
ATOM   1116  N   ASP A  75     -13.773  25.726  18.802  1.00  1.41           N  
ATOM   1117  CA  ASP A  75     -13.865  25.678  20.248  1.00  1.41           C  
ATOM   1118  C   ASP A  75     -14.311  24.310  20.724  1.00  1.41           C  
ATOM   1119  O   ASP A  75     -15.187  23.683  20.131  1.00  1.41           O  
ATOM   1120  CB  ASP A  75     -14.849  26.727  20.766  1.00  1.41           C  
ATOM   1121  CG  ASP A  75     -14.346  28.166  20.633  1.00  1.41           C  
ATOM   1122  OD1 ASP A  75     -13.195  28.356  20.318  1.00  1.41           O  
ATOM   1123  OD2 ASP A  75     -15.126  29.061  20.850  1.00  1.41           O  
ATOM   1124  H   ASP A  75     -14.316  26.411  18.297  1.00  1.41           H  
ATOM   1125  HA  ASP A  75     -12.878  25.883  20.663  1.00  1.41           H  
ATOM   1126 1HB  ASP A  75     -15.790  26.637  20.223  1.00  1.41           H  
ATOM   1127 2HB  ASP A  75     -15.064  26.530  21.817  1.00  1.41           H  
ATOM   1128  N   GLY A  76     -13.719  23.875  21.824  1.00  1.44           N  
ATOM   1129  CA  GLY A  76     -14.036  22.599  22.440  1.00  1.44           C  
ATOM   1130  C   GLY A  76     -13.038  21.498  22.088  1.00  1.44           C  
ATOM   1131  O   GLY A  76     -12.980  20.481  22.781  1.00  1.44           O  
ATOM   1132  H   GLY A  76     -13.006  24.452  22.247  1.00  1.44           H  
ATOM   1133 1HA  GLY A  76     -14.067  22.724  23.522  1.00  1.44           H  
ATOM   1134 2HA  GLY A  76     -15.034  22.291  22.131  1.00  1.44           H  
ATOM   1135  N   PHE A  77     -12.221  21.684  21.051  1.00  1.41           N  
ATOM   1136  CA  PHE A  77     -11.258  20.629  20.765  1.00  1.41           C  
ATOM   1137  C   PHE A  77     -10.009  20.678  21.655  1.00  1.41           C  
ATOM   1138  O   PHE A  77      -9.526  21.761  21.987  1.00  1.41           O  
ATOM   1139  CB  PHE A  77     -10.814  20.627  19.315  1.00  1.41           C  
ATOM   1140  CG  PHE A  77     -11.762  20.015  18.407  1.00  1.41           C  
ATOM   1141  CD1 PHE A  77     -12.637  20.751  17.670  1.00  1.41           C  
ATOM   1142  CD2 PHE A  77     -11.771  18.636  18.289  1.00  1.41           C  
ATOM   1143  CE1 PHE A  77     -13.485  20.125  16.808  1.00  1.41           C  
ATOM   1144  CE2 PHE A  77     -12.613  18.017  17.439  1.00  1.41           C  
ATOM   1145  CZ  PHE A  77     -13.454  18.775  16.686  1.00  1.41           C  
ATOM   1146  H   PHE A  77     -12.279  22.518  20.455  1.00  1.41           H  
ATOM   1147  HA  PHE A  77     -11.795  19.702  20.897  1.00  1.41           H  
ATOM   1148 1HB  PHE A  77     -10.653  21.658  18.981  1.00  1.41           H  
ATOM   1149 2HB  PHE A  77      -9.863  20.101  19.223  1.00  1.41           H  
ATOM   1150  HD1 PHE A  77     -12.644  21.834  17.759  1.00  1.41           H  
ATOM   1151  HD2 PHE A  77     -11.078  18.054  18.879  1.00  1.41           H  
ATOM   1152  HE1 PHE A  77     -14.175  20.706  16.202  1.00  1.41           H  
ATOM   1153  HE2 PHE A  77     -12.604  16.930  17.336  1.00  1.41           H  
ATOM   1154  HZ  PHE A  77     -14.089  18.317  15.985  1.00  1.41           H  
ATOM   1155  N   PRO A  78      -9.468  19.515  22.061  1.00  1.31           N  
ATOM   1156  CA  PRO A  78      -8.198  19.369  22.743  1.00  1.31           C  
ATOM   1157  C   PRO A  78      -7.078  19.983  21.899  1.00  1.31           C  
ATOM   1158  O   PRO A  78      -7.119  19.896  20.667  1.00  1.31           O  
ATOM   1159  CB  PRO A  78      -8.069  17.848  22.866  1.00  1.31           C  
ATOM   1160  CG  PRO A  78      -9.487  17.335  22.868  1.00  1.31           C  
ATOM   1161  CD  PRO A  78     -10.251  18.260  21.973  1.00  1.31           C  
ATOM   1162  HA  PRO A  78      -8.295  19.850  23.726  1.00  1.31           H  
ATOM   1163 1HB  PRO A  78      -7.473  17.438  22.038  1.00  1.31           H  
ATOM   1164 2HB  PRO A  78      -7.542  17.586  23.793  1.00  1.31           H  
ATOM   1165 1HG  PRO A  78      -9.504  16.283  22.522  1.00  1.31           H  
ATOM   1166 2HG  PRO A  78      -9.878  17.328  23.894  1.00  1.31           H  
ATOM   1167 1HD  PRO A  78     -10.307  17.892  20.964  1.00  1.31           H  
ATOM   1168 2HD  PRO A  78     -11.245  18.380  22.440  1.00  1.31           H  
ATOM   1169  N   PRO A  79      -6.020  20.518  22.531  1.00  1.19           N  
ATOM   1170  CA  PRO A  79      -4.899  21.192  21.901  1.00  1.19           C  
ATOM   1171  C   PRO A  79      -4.087  20.320  20.960  1.00  1.19           C  
ATOM   1172  O   PRO A  79      -3.437  20.831  20.058  1.00  1.19           O  
ATOM   1173  CB  PRO A  79      -4.049  21.622  23.104  1.00  1.19           C  
ATOM   1174  CG  PRO A  79      -4.439  20.681  24.218  1.00  1.19           C  
ATOM   1175  CD  PRO A  79      -5.903  20.402  23.995  1.00  1.19           C  
ATOM   1176  HA  PRO A  79      -5.277  22.078  21.373  1.00  1.19           H  
ATOM   1177 1HB  PRO A  79      -2.981  21.547  22.848  1.00  1.19           H  
ATOM   1178 2HB  PRO A  79      -4.247  22.676  23.345  1.00  1.19           H  
ATOM   1179 1HG  PRO A  79      -3.820  19.769  24.170  1.00  1.19           H  
ATOM   1180 2HG  PRO A  79      -4.239  21.148  25.193  1.00  1.19           H  
ATOM   1181 1HD  PRO A  79      -6.121  19.389  24.346  1.00  1.19           H  
ATOM   1182 2HD  PRO A  79      -6.521  21.166  24.493  1.00  1.19           H  
ATOM   1183  N   HIS A  80      -4.135  19.002  21.115  1.00  1.07           N  
ATOM   1184  CA  HIS A  80      -3.337  18.180  20.216  1.00  1.07           C  
ATOM   1185  C   HIS A  80      -4.015  18.136  18.856  1.00  1.07           C  
ATOM   1186  O   HIS A  80      -3.397  18.337  17.812  1.00  1.07           O  
ATOM   1187  CB  HIS A  80      -3.181  16.780  20.799  1.00  1.07           C  
ATOM   1188  CG  HIS A  80      -2.390  16.783  22.060  1.00  1.07           C  
ATOM   1189  ND1 HIS A  80      -1.039  17.074  22.096  1.00  1.07           N  
ATOM   1190  CD2 HIS A  80      -2.761  16.554  23.340  1.00  1.07           C  
ATOM   1191  CE1 HIS A  80      -0.613  17.013  23.348  1.00  1.07           C  
ATOM   1192  NE2 HIS A  80      -1.638  16.701  24.121  1.00  1.07           N  
ATOM   1193  H   HIS A  80      -4.681  18.576  21.850  1.00  1.07           H  
ATOM   1194  HA  HIS A  80      -2.346  18.615  20.089  1.00  1.07           H  
ATOM   1195 1HB  HIS A  80      -4.167  16.351  21.008  1.00  1.07           H  
ATOM   1196 2HB  HIS A  80      -2.685  16.133  20.075  1.00  1.07           H  
ATOM   1197  HD2 HIS A  80      -3.768  16.298  23.685  1.00  1.07           H  
ATOM   1198  HE1 HIS A  80       0.408  17.192  23.684  1.00  1.07           H  
ATOM   1199  HE2 HIS A  80      -1.611  16.586  25.123  1.00  1.07           H  
ATOM   1200  N   ILE A  81      -5.323  17.988  18.871  1.00  0.98           N  
ATOM   1201  CA  ILE A  81      -6.080  17.973  17.642  1.00  0.98           C  
ATOM   1202  C   ILE A  81      -5.965  19.310  16.934  1.00  0.98           C  
ATOM   1203  O   ILE A  81      -5.746  19.362  15.713  1.00  0.98           O  
ATOM   1204  CB  ILE A  81      -7.530  17.632  17.934  1.00  0.98           C  
ATOM   1205  CG1 ILE A  81      -7.627  16.202  18.369  1.00  0.98           C  
ATOM   1206  CG2 ILE A  81      -8.386  17.944  16.771  1.00  0.98           C  
ATOM   1207  CD1 ILE A  81      -8.941  15.894  18.924  1.00  0.98           C  
ATOM   1208  H   ILE A  81      -5.803  17.870  19.753  1.00  0.98           H  
ATOM   1209  HA  ILE A  81      -5.671  17.204  16.987  1.00  0.98           H  
ATOM   1210  HB  ILE A  81      -7.875  18.232  18.779  1.00  0.98           H  
ATOM   1211 1HG1 ILE A  81      -7.443  15.554  17.521  1.00  0.98           H  
ATOM   1212 2HG1 ILE A  81      -6.873  15.995  19.132  1.00  0.98           H  
ATOM   1213 1HG2 ILE A  81      -9.407  17.708  17.011  1.00  0.98           H  
ATOM   1214 2HG2 ILE A  81      -8.295  19.003  16.563  1.00  0.98           H  
ATOM   1215 3HG2 ILE A  81      -8.071  17.375  15.910  1.00  0.98           H  
ATOM   1216 1HD1 ILE A  81      -8.968  14.869  19.219  1.00  0.98           H  
ATOM   1217 2HD1 ILE A  81      -9.105  16.514  19.779  1.00  0.98           H  
ATOM   1218 3HD1 ILE A  81      -9.707  16.081  18.182  1.00  0.98           H  
ATOM   1219  N   VAL A  82      -6.084  20.389  17.713  1.00  0.92           N  
ATOM   1220  CA  VAL A  82      -5.999  21.728  17.157  1.00  0.92           C  
ATOM   1221  C   VAL A  82      -4.619  22.013  16.555  1.00  0.92           C  
ATOM   1222  O   VAL A  82      -4.522  22.495  15.425  1.00  0.92           O  
ATOM   1223  CB  VAL A  82      -6.291  22.766  18.258  1.00  0.92           C  
ATOM   1224  CG1 VAL A  82      -6.022  24.174  17.760  1.00  0.92           C  
ATOM   1225  CG2 VAL A  82      -7.742  22.624  18.717  1.00  0.92           C  
ATOM   1226  H   VAL A  82      -6.270  20.266  18.712  1.00  0.92           H  
ATOM   1227  HA  VAL A  82      -6.757  21.815  16.381  1.00  0.92           H  
ATOM   1228  HB  VAL A  82      -5.625  22.580  19.093  1.00  0.92           H  
ATOM   1229 1HG1 VAL A  82      -6.216  24.882  18.563  1.00  0.92           H  
ATOM   1230 2HG1 VAL A  82      -4.981  24.259  17.445  1.00  0.92           H  
ATOM   1231 3HG1 VAL A  82      -6.671  24.395  16.929  1.00  0.92           H  
ATOM   1232 1HG2 VAL A  82      -7.953  23.334  19.515  1.00  0.92           H  
ATOM   1233 2HG2 VAL A  82      -8.409  22.814  17.885  1.00  0.92           H  
ATOM   1234 3HG2 VAL A  82      -7.904  21.619  19.083  1.00  0.92           H  
ATOM   1235  N   ARG A  83      -3.544  21.684  17.279  1.00  0.88           N  
ATOM   1236  CA  ARG A  83      -2.190  21.931  16.787  1.00  0.88           C  
ATOM   1237  C   ARG A  83      -1.864  21.142  15.523  1.00  0.88           C  
ATOM   1238  O   ARG A  83      -1.266  21.685  14.587  1.00  0.88           O  
ATOM   1239  CB  ARG A  83      -1.189  21.595  17.877  1.00  0.88           C  
ATOM   1240  CG  ARG A  83      -1.176  22.584  19.042  1.00  0.88           C  
ATOM   1241  CD  ARG A  83      -0.359  22.085  20.179  1.00  0.88           C  
ATOM   1242  NE  ARG A  83      -0.380  23.007  21.307  1.00  0.88           N  
ATOM   1243  CZ  ARG A  83      -0.031  22.681  22.568  1.00  0.88           C  
ATOM   1244  NH1 ARG A  83       0.352  21.455  22.850  1.00  0.88           N  
ATOM   1245  NH2 ARG A  83      -0.079  23.594  23.523  1.00  0.88           N  
ATOM   1246  H   ARG A  83      -3.650  21.279  18.209  1.00  0.88           H  
ATOM   1247  HA  ARG A  83      -2.104  22.993  16.560  1.00  0.88           H  
ATOM   1248 1HB  ARG A  83      -1.421  20.608  18.283  1.00  0.88           H  
ATOM   1249 2HB  ARG A  83      -0.186  21.550  17.455  1.00  0.88           H  
ATOM   1250 1HG  ARG A  83      -0.734  23.519  18.702  1.00  0.88           H  
ATOM   1251 2HG  ARG A  83      -2.188  22.779  19.382  1.00  0.88           H  
ATOM   1252 1HD  ARG A  83      -0.762  21.127  20.514  1.00  0.88           H  
ATOM   1253 2HD  ARG A  83       0.673  21.956  19.860  1.00  0.88           H  
ATOM   1254  HE  ARG A  83      -0.670  23.959  21.130  1.00  0.88           H  
ATOM   1255 1HH1 ARG A  83       0.384  20.755  22.119  1.00  0.88           H  
ATOM   1256 2HH1 ARG A  83       0.610  21.210  23.795  1.00  0.88           H  
ATOM   1257 1HH2 ARG A  83      -0.375  24.537  23.308  1.00  0.88           H  
ATOM   1258 2HH2 ARG A  83       0.180  23.351  24.468  1.00  0.88           H  
ATOM   1259  N   PHE A  84      -2.299  19.882  15.448  1.00  0.87           N  
ATOM   1260  CA  PHE A  84      -2.047  19.103  14.242  1.00  0.87           C  
ATOM   1261  C   PHE A  84      -2.851  19.644  13.068  1.00  0.87           C  
ATOM   1262  O   PHE A  84      -2.331  19.757  11.950  1.00  0.87           O  
ATOM   1263  CB  PHE A  84      -2.366  17.626  14.478  1.00  0.87           C  
ATOM   1264  CG  PHE A  84      -1.236  16.792  15.077  1.00  0.87           C  
ATOM   1265  CD1 PHE A  84      -1.009  16.686  16.443  1.00  0.87           C  
ATOM   1266  CD2 PHE A  84      -0.416  16.061  14.235  1.00  0.87           C  
ATOM   1267  CE1 PHE A  84      -0.003  15.893  16.948  1.00  0.87           C  
ATOM   1268  CE2 PHE A  84       0.595  15.266  14.742  1.00  0.87           C  
ATOM   1269  CZ  PHE A  84       0.798  15.182  16.098  1.00  0.87           C  
ATOM   1270  H   PHE A  84      -2.785  19.450  16.239  1.00  0.87           H  
ATOM   1271  HA  PHE A  84      -0.989  19.186  13.997  1.00  0.87           H  
ATOM   1272 1HB  PHE A  84      -3.226  17.559  15.149  1.00  0.87           H  
ATOM   1273 2HB  PHE A  84      -2.658  17.169  13.536  1.00  0.87           H  
ATOM   1274  HD1 PHE A  84      -1.617  17.224  17.120  1.00  0.87           H  
ATOM   1275  HD2 PHE A  84      -0.576  16.111  13.156  1.00  0.87           H  
ATOM   1276  HE1 PHE A  84       0.149  15.830  18.024  1.00  0.87           H  
ATOM   1277  HE2 PHE A  84       1.233  14.700  14.065  1.00  0.87           H  
ATOM   1278  HZ  PHE A  84       1.593  14.553  16.491  1.00  0.87           H  
ATOM   1279  N   SER A  85      -4.099  20.033  13.329  1.00  0.88           N  
ATOM   1280  CA  SER A  85      -4.966  20.559  12.294  1.00  0.88           C  
ATOM   1281  C   SER A  85      -4.431  21.877  11.760  1.00  0.88           C  
ATOM   1282  O   SER A  85      -4.455  22.120  10.551  1.00  0.88           O  
ATOM   1283  CB  SER A  85      -6.343  20.735  12.860  1.00  0.88           C  
ATOM   1284  OG  SER A  85      -6.858  19.501  13.211  1.00  0.88           O  
ATOM   1285  H   SER A  85      -4.488  19.926  14.268  1.00  0.88           H  
ATOM   1286  HA  SER A  85      -5.004  19.841  11.476  1.00  0.88           H  
ATOM   1287 1HB  SER A  85      -6.302  21.362  13.739  1.00  0.88           H  
ATOM   1288 2HB  SER A  85      -6.991  21.218  12.130  1.00  0.88           H  
ATOM   1289  HG  SER A  85      -6.362  19.242  14.023  1.00  0.88           H  
ATOM   1290  N   LYS A  86      -3.920  22.723  12.664  1.00  0.90           N  
ATOM   1291  CA  LYS A  86      -3.382  24.019  12.287  1.00  0.90           C  
ATOM   1292  C   LYS A  86      -2.146  23.786  11.446  1.00  0.90           C  
ATOM   1293  O   LYS A  86      -1.962  24.426  10.415  1.00  0.90           O  
ATOM   1294  CB  LYS A  86      -3.043  24.861  13.514  1.00  0.90           C  
ATOM   1295  CG  LYS A  86      -2.581  26.282  13.195  1.00  0.90           C  
ATOM   1296  CD  LYS A  86      -3.720  27.094  12.556  1.00  0.90           C  
ATOM   1297  CE  LYS A  86      -3.437  28.616  12.605  1.00  0.90           C  
ATOM   1298  NZ  LYS A  86      -2.313  29.047  11.693  1.00  0.90           N  
ATOM   1299  H   LYS A  86      -3.946  22.475  13.652  1.00  0.90           H  
ATOM   1300  HA  LYS A  86      -4.117  24.551  11.685  1.00  0.90           H  
ATOM   1301 1HB  LYS A  86      -3.911  24.920  14.167  1.00  0.90           H  
ATOM   1302 2HB  LYS A  86      -2.250  24.365  14.078  1.00  0.90           H  
ATOM   1303 1HG  LYS A  86      -2.255  26.775  14.108  1.00  0.90           H  
ATOM   1304 2HG  LYS A  86      -1.738  26.250  12.496  1.00  0.90           H  
ATOM   1305 1HD  LYS A  86      -3.820  26.796  11.508  1.00  0.90           H  
ATOM   1306 2HD  LYS A  86      -4.658  26.883  13.068  1.00  0.90           H  
ATOM   1307 1HE  LYS A  86      -4.340  29.152  12.325  1.00  0.90           H  
ATOM   1308 2HE  LYS A  86      -3.171  28.879  13.627  1.00  0.90           H  
ATOM   1309 1HZ  LYS A  86      -2.165  30.028  11.763  1.00  0.90           H  
ATOM   1310 2HZ  LYS A  86      -1.423  28.570  11.884  1.00  0.90           H  
ATOM   1311 3HZ  LYS A  86      -2.515  28.822  10.717  1.00  0.90           H  
ATOM   1312  N   GLY A  87      -1.315  22.825  11.862  1.00  0.95           N  
ATOM   1313  CA  GLY A  87      -0.115  22.474  11.125  1.00  0.95           C  
ATOM   1314  C   GLY A  87      -0.478  22.178   9.676  1.00  0.95           C  
ATOM   1315  O   GLY A  87       0.116  22.747   8.751  1.00  0.95           O  
ATOM   1316  H   GLY A  87      -1.500  22.332  12.736  1.00  0.95           H  
ATOM   1317 1HA  GLY A  87       0.603  23.292  11.176  1.00  0.95           H  
ATOM   1318 2HA  GLY A  87       0.343  21.597  11.583  1.00  0.95           H  
ATOM   1319  N   ILE A  88      -1.466  21.298   9.481  1.00  1.01           N  
ATOM   1320  CA  ILE A  88      -1.891  20.943   8.137  1.00  1.01           C  
ATOM   1321  C   ILE A  88      -2.445  22.128   7.378  1.00  1.01           C  
ATOM   1322  O   ILE A  88      -2.116  22.327   6.208  1.00  1.01           O  
ATOM   1323  CB  ILE A  88      -3.051  19.968   8.098  1.00  1.01           C  
ATOM   1324  CG1 ILE A  88      -2.774  18.676   8.570  1.00  1.01           C  
ATOM   1325  CG2 ILE A  88      -3.453  19.830   6.733  1.00  1.01           C  
ATOM   1326  CD1 ILE A  88      -4.024  17.966   8.690  1.00  1.01           C  
ATOM   1327  H   ILE A  88      -1.907  20.859  10.292  1.00  1.01           H  
ATOM   1328  HA  ILE A  88      -1.039  20.536   7.593  1.00  1.01           H  
ATOM   1329  HB  ILE A  88      -3.879  20.365   8.682  1.00  1.01           H  
ATOM   1330 1HG1 ILE A  88      -2.161  18.152   7.876  1.00  1.01           H  
ATOM   1331 2HG1 ILE A  88      -2.280  18.715   9.542  1.00  1.01           H  
ATOM   1332 1HG2 ILE A  88      -4.295  19.167   6.704  1.00  1.01           H  
ATOM   1333 2HG2 ILE A  88      -3.725  20.796   6.346  1.00  1.01           H  
ATOM   1334 3HG2 ILE A  88      -2.632  19.416   6.144  1.00  1.01           H  
ATOM   1335 1HD1 ILE A  88      -3.844  16.999   9.030  1.00  1.01           H  
ATOM   1336 2HD1 ILE A  88      -4.636  18.510   9.385  1.00  1.01           H  
ATOM   1337 3HD1 ILE A  88      -4.517  17.918   7.724  1.00  1.01           H  
ATOM   1338  N   LEU A  89      -3.311  22.901   8.027  1.00  1.08           N  
ATOM   1339  CA  LEU A  89      -3.942  24.020   7.365  1.00  1.08           C  
ATOM   1340  C   LEU A  89      -2.899  25.010   6.868  1.00  1.08           C  
ATOM   1341  O   LEU A  89      -2.955  25.429   5.709  1.00  1.08           O  
ATOM   1342  CB  LEU A  89      -4.924  24.708   8.316  1.00  1.08           C  
ATOM   1343  CG  LEU A  89      -5.660  25.910   7.749  1.00  1.08           C  
ATOM   1344  CD1 LEU A  89      -6.494  25.452   6.561  1.00  1.08           C  
ATOM   1345  CD2 LEU A  89      -6.543  26.514   8.824  1.00  1.08           C  
ATOM   1346  H   LEU A  89      -3.553  22.692   8.995  1.00  1.08           H  
ATOM   1347  HA  LEU A  89      -4.496  23.642   6.508  1.00  1.08           H  
ATOM   1348 1HB  LEU A  89      -5.661  23.977   8.647  1.00  1.08           H  
ATOM   1349 2HB  LEU A  89      -4.365  25.045   9.192  1.00  1.08           H  
ATOM   1350  HG  LEU A  89      -4.939  26.655   7.406  1.00  1.08           H  
ATOM   1351 1HD1 LEU A  89      -7.027  26.301   6.139  1.00  1.08           H  
ATOM   1352 2HD1 LEU A  89      -5.839  25.020   5.802  1.00  1.08           H  
ATOM   1353 3HD1 LEU A  89      -7.214  24.700   6.891  1.00  1.08           H  
ATOM   1354 1HD2 LEU A  89      -7.076  27.375   8.422  1.00  1.08           H  
ATOM   1355 2HD2 LEU A  89      -7.259  25.765   9.152  1.00  1.08           H  
ATOM   1356 3HD2 LEU A  89      -5.925  26.829   9.667  1.00  1.08           H  
ATOM   1357  N   ASP A  90      -1.940  25.377   7.729  1.00  1.17           N  
ATOM   1358  CA  ASP A  90      -0.886  26.310   7.343  1.00  1.17           C  
ATOM   1359  C   ASP A  90      -0.043  25.735   6.205  1.00  1.17           C  
ATOM   1360  O   ASP A  90       0.297  26.442   5.252  1.00  1.17           O  
ATOM   1361  CB  ASP A  90      -0.006  26.657   8.548  1.00  1.17           C  
ATOM   1362  CG  ASP A  90      -0.712  27.584   9.568  1.00  1.17           C  
ATOM   1363  OD1 ASP A  90      -1.749  28.143   9.251  1.00  1.17           O  
ATOM   1364  OD2 ASP A  90      -0.230  27.754  10.681  1.00  1.17           O  
ATOM   1365  H   ASP A  90      -1.944  24.992   8.673  1.00  1.17           H  
ATOM   1366  HA  ASP A  90      -1.353  27.227   6.989  1.00  1.17           H  
ATOM   1367 1HB  ASP A  90       0.267  25.726   9.060  1.00  1.17           H  
ATOM   1368 2HB  ASP A  90       0.915  27.127   8.209  1.00  1.17           H  
ATOM   1369  N   TYR A  91       0.241  24.433   6.257  1.00  1.28           N  
ATOM   1370  CA  TYR A  91       0.956  23.774   5.172  1.00  1.28           C  
ATOM   1371  C   TYR A  91       0.200  23.911   3.859  1.00  1.28           C  
ATOM   1372  O   TYR A  91       0.747  24.386   2.855  1.00  1.28           O  
ATOM   1373  CB  TYR A  91       1.201  22.308   5.555  1.00  1.28           C  
ATOM   1374  CG  TYR A  91       1.609  21.370   4.457  1.00  1.28           C  
ATOM   1375  CD1 TYR A  91       2.887  21.339   3.908  1.00  1.28           C  
ATOM   1376  CD2 TYR A  91       0.657  20.470   4.036  1.00  1.28           C  
ATOM   1377  CE1 TYR A  91       3.180  20.398   2.914  1.00  1.28           C  
ATOM   1378  CE2 TYR A  91       0.946  19.549   3.071  1.00  1.28           C  
ATOM   1379  CZ  TYR A  91       2.184  19.498   2.505  1.00  1.28           C  
ATOM   1380  OH  TYR A  91       2.433  18.543   1.545  1.00  1.28           O  
ATOM   1381  H   TYR A  91      -0.031  23.877   7.071  1.00  1.28           H  
ATOM   1382  HA  TYR A  91       1.920  24.265   5.050  1.00  1.28           H  
ATOM   1383 1HB  TYR A  91       1.971  22.272   6.325  1.00  1.28           H  
ATOM   1384 2HB  TYR A  91       0.307  21.909   6.004  1.00  1.28           H  
ATOM   1385  HD1 TYR A  91       3.649  22.039   4.247  1.00  1.28           H  
ATOM   1386  HD2 TYR A  91      -0.338  20.489   4.490  1.00  1.28           H  
ATOM   1387  HE1 TYR A  91       4.174  20.360   2.473  1.00  1.28           H  
ATOM   1388  HE2 TYR A  91       0.184  18.837   2.757  1.00  1.28           H  
ATOM   1389  HH  TYR A  91       1.650  17.952   1.494  1.00  1.28           H  
ATOM   1390  N   TRP A  92      -1.076  23.550   3.865  1.00  1.39           N  
ATOM   1391  CA  TRP A  92      -1.835  23.632   2.639  1.00  1.39           C  
ATOM   1392  C   TRP A  92      -1.932  25.057   2.153  1.00  1.39           C  
ATOM   1393  O   TRP A  92      -1.742  25.297   0.967  1.00  1.39           O  
ATOM   1394  CB  TRP A  92      -3.229  23.051   2.823  1.00  1.39           C  
ATOM   1395  CG  TRP A  92      -3.217  21.570   2.857  1.00  1.39           C  
ATOM   1396  CD1 TRP A  92      -2.268  20.761   2.316  1.00  1.39           C  
ATOM   1397  CD2 TRP A  92      -4.183  20.701   3.455  1.00  1.39           C  
ATOM   1398  NE1 TRP A  92      -2.576  19.449   2.546  1.00  1.39           N  
ATOM   1399  CE2 TRP A  92      -3.738  19.389   3.235  1.00  1.39           C  
ATOM   1400  CE3 TRP A  92      -5.379  20.920   4.152  1.00  1.39           C  
ATOM   1401  CZ2 TRP A  92      -4.428  18.314   3.680  1.00  1.39           C  
ATOM   1402  CZ3 TRP A  92      -6.075  19.828   4.602  1.00  1.39           C  
ATOM   1403  CH2 TRP A  92      -5.603  18.556   4.371  1.00  1.39           C  
ATOM   1404  H   TRP A  92      -1.502  23.192   4.717  1.00  1.39           H  
ATOM   1405  HA  TRP A  92      -1.318  23.046   1.880  1.00  1.39           H  
ATOM   1406 1HB  TRP A  92      -3.647  23.416   3.767  1.00  1.39           H  
ATOM   1407 2HB  TRP A  92      -3.880  23.384   2.016  1.00  1.39           H  
ATOM   1408  HD1 TRP A  92      -1.385  21.107   1.782  1.00  1.39           H  
ATOM   1409  HE1 TRP A  92      -2.018  18.650   2.253  1.00  1.39           H  
ATOM   1410  HE3 TRP A  92      -5.743  21.931   4.332  1.00  1.39           H  
ATOM   1411  HZ2 TRP A  92      -4.075  17.299   3.504  1.00  1.39           H  
ATOM   1412  HZ3 TRP A  92      -7.006  19.997   5.140  1.00  1.39           H  
ATOM   1413  HH2 TRP A  92      -6.157  17.733   4.733  1.00  1.39           H  
ATOM   1414  N   PHE A  93      -2.156  26.004   3.070  1.00  1.50           N  
ATOM   1415  CA  PHE A  93      -2.300  27.414   2.730  1.00  1.50           C  
ATOM   1416  C   PHE A  93      -1.079  27.911   1.976  1.00  1.50           C  
ATOM   1417  O   PHE A  93      -1.200  28.496   0.901  1.00  1.50           O  
ATOM   1418  CB  PHE A  93      -2.494  28.253   3.990  1.00  1.50           C  
ATOM   1419  CG  PHE A  93      -2.667  29.725   3.748  1.00  1.50           C  
ATOM   1420  CD1 PHE A  93      -3.912  30.249   3.405  1.00  1.50           C  
ATOM   1421  CD2 PHE A  93      -1.596  30.589   3.864  1.00  1.50           C  
ATOM   1422  CE1 PHE A  93      -4.067  31.599   3.199  1.00  1.50           C  
ATOM   1423  CE2 PHE A  93      -1.758  31.935   3.651  1.00  1.50           C  
ATOM   1424  CZ  PHE A  93      -2.991  32.432   3.323  1.00  1.50           C  
ATOM   1425  H   PHE A  93      -2.276  25.733   4.043  1.00  1.50           H  
ATOM   1426  HA  PHE A  93      -3.176  27.529   2.102  1.00  1.50           H  
ATOM   1427 1HB  PHE A  93      -3.362  27.888   4.538  1.00  1.50           H  
ATOM   1428 2HB  PHE A  93      -1.632  28.121   4.638  1.00  1.50           H  
ATOM   1429  HD1 PHE A  93      -4.763  29.578   3.308  1.00  1.50           H  
ATOM   1430  HD2 PHE A  93      -0.615  30.190   4.126  1.00  1.50           H  
ATOM   1431  HE1 PHE A  93      -5.035  32.011   2.935  1.00  1.50           H  
ATOM   1432  HE2 PHE A  93      -0.906  32.610   3.738  1.00  1.50           H  
ATOM   1433  HZ  PHE A  93      -3.110  33.488   3.151  1.00  1.50           H  
ATOM   1434  N   ARG A  94       0.106  27.620   2.512  1.00  1.62           N  
ATOM   1435  CA  ARG A  94       1.368  28.047   1.921  1.00  1.62           C  
ATOM   1436  C   ARG A  94       1.578  27.466   0.524  1.00  1.62           C  
ATOM   1437  O   ARG A  94       2.234  28.086  -0.316  1.00  1.62           O  
ATOM   1438  CB  ARG A  94       2.519  27.640   2.825  1.00  1.62           C  
ATOM   1439  CG  ARG A  94       2.620  28.436   4.122  1.00  1.62           C  
ATOM   1440  CD  ARG A  94       3.665  27.884   5.019  1.00  1.62           C  
ATOM   1441  NE  ARG A  94       3.764  28.626   6.268  1.00  1.62           N  
ATOM   1442  CZ  ARG A  94       4.526  28.258   7.319  1.00  1.62           C  
ATOM   1443  NH1 ARG A  94       5.248  27.160   7.256  1.00  1.62           N  
ATOM   1444  NH2 ARG A  94       4.548  29.000   8.413  1.00  1.62           N  
ATOM   1445  H   ARG A  94       0.135  27.106   3.395  1.00  1.62           H  
ATOM   1446  HA  ARG A  94       1.354  29.134   1.844  1.00  1.62           H  
ATOM   1447 1HB  ARG A  94       2.399  26.589   3.099  1.00  1.62           H  
ATOM   1448 2HB  ARG A  94       3.462  27.736   2.290  1.00  1.62           H  
ATOM   1449 1HG  ARG A  94       2.882  29.467   3.889  1.00  1.62           H  
ATOM   1450 2HG  ARG A  94       1.664  28.419   4.641  1.00  1.62           H  
ATOM   1451 1HD  ARG A  94       3.413  26.849   5.258  1.00  1.62           H  
ATOM   1452 2HD  ARG A  94       4.632  27.919   4.522  1.00  1.62           H  
ATOM   1453  HE  ARG A  94       3.225  29.476   6.354  1.00  1.62           H  
ATOM   1454 1HH1 ARG A  94       5.233  26.593   6.420  1.00  1.62           H  
ATOM   1455 2HH1 ARG A  94       5.820  26.885   8.042  1.00  1.62           H  
ATOM   1456 1HH2 ARG A  94       3.992  29.842   8.464  1.00  1.62           H  
ATOM   1457 2HH2 ARG A  94       5.120  28.724   9.198  1.00  1.62           H  
ATOM   1458  N   GLN A  95       0.996  26.295   0.261  1.00  1.74           N  
ATOM   1459  CA  GLN A  95       1.116  25.654  -1.042  1.00  1.74           C  
ATOM   1460  C   GLN A  95       0.032  26.112  -2.044  1.00  1.74           C  
ATOM   1461  O   GLN A  95       0.005  25.641  -3.185  1.00  1.74           O  
ATOM   1462  CB  GLN A  95       1.052  24.126  -0.885  1.00  1.74           C  
ATOM   1463  CG  GLN A  95       2.200  23.492  -0.060  1.00  1.74           C  
ATOM   1464  CD  GLN A  95       3.572  23.685  -0.692  1.00  1.74           C  
ATOM   1465  OE1 GLN A  95       3.761  23.408  -1.880  1.00  1.74           O  
ATOM   1466  NE2 GLN A  95       4.542  24.144   0.095  1.00  1.74           N  
ATOM   1467  H   GLN A  95       0.488  25.809   1.005  1.00  1.74           H  
ATOM   1468  HA  GLN A  95       2.086  25.917  -1.459  1.00  1.74           H  
ATOM   1469 1HB  GLN A  95       0.113  23.865  -0.391  1.00  1.74           H  
ATOM   1470 2HB  GLN A  95       1.043  23.660  -1.869  1.00  1.74           H  
ATOM   1471 1HG  GLN A  95       2.219  23.960   0.920  1.00  1.74           H  
ATOM   1472 2HG  GLN A  95       2.012  22.423   0.046  1.00  1.74           H  
ATOM   1473 1HE2 GLN A  95       5.463  24.283  -0.274  1.00  1.74           H  
ATOM   1474 2HE2 GLN A  95       4.353  24.345   1.055  1.00  1.74           H  
ATOM   1475  N   LEU A  96      -0.862  27.018  -1.638  1.00  1.84           N  
ATOM   1476  CA  LEU A  96      -1.921  27.478  -2.531  1.00  1.84           C  
ATOM   1477  C   LEU A  96      -1.422  28.615  -3.422  1.00  1.84           C  
ATOM   1478  O   LEU A  96      -0.509  29.343  -3.034  1.00  1.84           O  
ATOM   1479  CB  LEU A  96      -3.132  27.982  -1.745  1.00  1.84           C  
ATOM   1480  CG  LEU A  96      -3.773  27.004  -0.870  1.00  1.84           C  
ATOM   1481  CD1 LEU A  96      -4.931  27.640  -0.179  1.00  1.84           C  
ATOM   1482  CD2 LEU A  96      -4.149  25.820  -1.660  1.00  1.84           C  
ATOM   1483  H   LEU A  96      -0.822  27.397  -0.691  1.00  1.84           H  
ATOM   1484  HA  LEU A  96      -2.226  26.628  -3.123  1.00  1.84           H  
ATOM   1485 1HB  LEU A  96      -2.804  28.789  -1.111  1.00  1.84           H  
ATOM   1486 2HB  LEU A  96      -3.877  28.367  -2.422  1.00  1.84           H  
ATOM   1487  HG  LEU A  96      -3.097  26.729  -0.131  1.00  1.84           H  
ATOM   1488 1HD1 LEU A  96      -5.391  26.922   0.498  1.00  1.84           H  
ATOM   1489 2HD1 LEU A  96      -4.578  28.504   0.385  1.00  1.84           H  
ATOM   1490 3HD1 LEU A  96      -5.645  27.950  -0.906  1.00  1.84           H  
ATOM   1491 1HD2 LEU A  96      -4.612  25.078  -1.009  1.00  1.84           H  
ATOM   1492 2HD2 LEU A  96      -4.839  26.131  -2.424  1.00  1.84           H  
ATOM   1493 3HD2 LEU A  96      -3.259  25.392  -2.121  1.00  1.84           H  
ATOM   1494  N   PRO A  97      -2.002  28.832  -4.613  1.00  1.93           N  
ATOM   1495  CA  PRO A  97      -1.696  29.965  -5.465  1.00  1.93           C  
ATOM   1496  C   PRO A  97      -1.938  31.227  -4.657  1.00  1.93           C  
ATOM   1497  O   PRO A  97      -2.890  31.290  -3.873  1.00  1.93           O  
ATOM   1498  CB  PRO A  97      -2.694  29.812  -6.618  1.00  1.93           C  
ATOM   1499  CG  PRO A  97      -3.010  28.324  -6.652  1.00  1.93           C  
ATOM   1500  CD  PRO A  97      -2.980  27.878  -5.196  1.00  1.93           C  
ATOM   1501  HA  PRO A  97      -0.651  29.900  -5.807  1.00  1.93           H  
ATOM   1502 1HB  PRO A  97      -3.576  30.436  -6.433  1.00  1.93           H  
ATOM   1503 2HB  PRO A  97      -2.242  30.172  -7.553  1.00  1.93           H  
ATOM   1504 1HG  PRO A  97      -3.992  28.157  -7.124  1.00  1.93           H  
ATOM   1505 2HG  PRO A  97      -2.269  27.794  -7.269  1.00  1.93           H  
ATOM   1506 1HD  PRO A  97      -3.969  27.976  -4.731  1.00  1.93           H  
ATOM   1507 2HD  PRO A  97      -2.605  26.848  -5.185  1.00  1.93           H  
ATOM   1508  N   GLU A  98      -1.142  32.263  -4.897  1.00  2.00           N  
ATOM   1509  CA  GLU A  98      -1.277  33.500  -4.128  1.00  2.00           C  
ATOM   1510  C   GLU A  98      -2.665  34.114  -4.242  1.00  2.00           C  
ATOM   1511  O   GLU A  98      -3.177  34.683  -3.278  1.00  2.00           O  
ATOM   1512  CB  GLU A  98      -0.231  34.522  -4.571  1.00  2.00           C  
ATOM   1513  CG  GLU A  98       1.199  34.167  -4.180  1.00  2.00           C  
ATOM   1514  CD  GLU A  98       2.217  35.176  -4.665  1.00  2.00           C  
ATOM   1515  OE1 GLU A  98       1.848  36.063  -5.399  1.00  2.00           O  
ATOM   1516  OE2 GLU A  98       3.363  35.056  -4.298  1.00  2.00           O  
ATOM   1517  H   GLU A  98      -0.395  32.177  -5.572  1.00  2.00           H  
ATOM   1518  HA  GLU A  98      -1.096  33.264  -3.079  1.00  2.00           H  
ATOM   1519 1HB  GLU A  98      -0.269  34.632  -5.655  1.00  2.00           H  
ATOM   1520 2HB  GLU A  98      -0.469  35.494  -4.136  1.00  2.00           H  
ATOM   1521 1HG  GLU A  98       1.257  34.099  -3.092  1.00  2.00           H  
ATOM   1522 2HG  GLU A  98       1.439  33.186  -4.588  1.00  2.00           H  
ATOM   1523  N   GLU A  99      -3.312  33.983  -5.396  1.00  2.07           N  
ATOM   1524  CA  GLU A  99      -4.637  34.573  -5.528  1.00  2.07           C  
ATOM   1525  C   GLU A  99      -5.623  33.906  -4.570  1.00  2.07           C  
ATOM   1526  O   GLU A  99      -6.531  34.558  -4.051  1.00  2.07           O  
ATOM   1527  CB  GLU A  99      -5.140  34.478  -6.967  1.00  2.07           C  
ATOM   1528  CG  GLU A  99      -4.368  35.359  -7.961  1.00  2.07           C  
ATOM   1529  CD  GLU A  99      -4.458  36.842  -7.642  1.00  2.07           C  
ATOM   1530  OE1 GLU A  99      -5.545  37.338  -7.475  1.00  2.07           O  
ATOM   1531  OE2 GLU A  99      -3.421  37.480  -7.551  1.00  2.07           O  
ATOM   1532  H   GLU A  99      -2.878  33.496  -6.166  1.00  2.07           H  
ATOM   1533  HA  GLU A  99      -4.575  35.624  -5.262  1.00  2.07           H  
ATOM   1534 1HB  GLU A  99      -5.071  33.443  -7.306  1.00  2.07           H  
ATOM   1535 2HB  GLU A  99      -6.191  34.765  -7.004  1.00  2.07           H  
ATOM   1536 1HG  GLU A  99      -3.319  35.061  -7.951  1.00  2.07           H  
ATOM   1537 2HG  GLU A  99      -4.757  35.184  -8.963  1.00  2.07           H  
ATOM   1538  N   VAL A 100      -5.443  32.609  -4.332  1.00  2.12           N  
ATOM   1539  CA  VAL A 100      -6.339  31.879  -3.462  1.00  2.12           C  
ATOM   1540  C   VAL A 100      -6.029  32.267  -2.041  1.00  2.12           C  
ATOM   1541  O   VAL A 100      -6.934  32.480  -1.235  1.00  2.12           O  
ATOM   1542  CB  VAL A 100      -6.185  30.370  -3.622  1.00  2.12           C  
ATOM   1543  CG1 VAL A 100      -7.048  29.672  -2.593  1.00  2.12           C  
ATOM   1544  CG2 VAL A 100      -6.547  29.966  -5.026  1.00  2.12           C  
ATOM   1545  H   VAL A 100      -4.638  32.128  -4.714  1.00  2.12           H  
ATOM   1546  HA  VAL A 100      -7.368  32.157  -3.694  1.00  2.12           H  
ATOM   1547  HB  VAL A 100      -5.150  30.095  -3.427  1.00  2.12           H  
ATOM   1548 1HG1 VAL A 100      -6.930  28.605  -2.685  1.00  2.12           H  
ATOM   1549 2HG1 VAL A 100      -6.738  29.990  -1.601  1.00  2.12           H  
ATOM   1550 3HG1 VAL A 100      -8.093  29.935  -2.750  1.00  2.12           H  
ATOM   1551 1HG2 VAL A 100      -6.423  28.893  -5.141  1.00  2.12           H  
ATOM   1552 2HG2 VAL A 100      -7.583  30.238  -5.226  1.00  2.12           H  
ATOM   1553 3HG2 VAL A 100      -5.894  30.483  -5.726  1.00  2.12           H  
ATOM   1554  N   GLN A 101      -4.735  32.366  -1.721  1.00  2.15           N  
ATOM   1555  CA  GLN A 101      -4.361  32.717  -0.361  1.00  2.15           C  
ATOM   1556  C   GLN A 101      -4.949  34.071   0.012  1.00  2.15           C  
ATOM   1557  O   GLN A 101      -5.507  34.233   1.097  1.00  2.15           O  
ATOM   1558  CB  GLN A 101      -2.837  32.806  -0.209  1.00  2.15           C  
ATOM   1559  CG  GLN A 101      -2.089  31.486  -0.285  1.00  2.15           C  
ATOM   1560  CD  GLN A 101      -0.577  31.662  -0.094  1.00  2.15           C  
ATOM   1561  OE1 GLN A 101      -0.149  32.514   0.702  1.00  2.15           O  
ATOM   1562  NE2 GLN A 101       0.238  30.883  -0.806  1.00  2.15           N  
ATOM   1563  H   GLN A 101      -4.024  32.176  -2.430  1.00  2.15           H  
ATOM   1564  HA  GLN A 101      -4.752  31.961   0.316  1.00  2.15           H  
ATOM   1565 1HB  GLN A 101      -2.448  33.433  -1.007  1.00  2.15           H  
ATOM   1566 2HB  GLN A 101      -2.587  33.297   0.717  1.00  2.15           H  
ATOM   1567 1HG  GLN A 101      -2.463  30.808   0.483  1.00  2.15           H  
ATOM   1568 2HG  GLN A 101      -2.252  31.062  -1.276  1.00  2.15           H  
ATOM   1569 1HE2 GLN A 101       1.227  30.960  -0.708  1.00  2.15           H  
ATOM   1570 2HE2 GLN A 101      -0.131  30.197  -1.467  1.00  2.15           H  
ATOM   1571  N   LYS A 102      -4.891  35.034  -0.912  1.00  2.15           N  
ATOM   1572  CA  LYS A 102      -5.445  36.352  -0.635  1.00  2.15           C  
ATOM   1573  C   LYS A 102      -6.955  36.294  -0.437  1.00  2.15           C  
ATOM   1574  O   LYS A 102      -7.486  36.931   0.481  1.00  2.15           O  
ATOM   1575  CB  LYS A 102      -5.088  37.320  -1.759  1.00  2.15           C  
ATOM   1576  CG  LYS A 102      -3.611  37.729  -1.789  1.00  2.15           C  
ATOM   1577  CD  LYS A 102      -3.354  38.809  -2.833  1.00  2.15           C  
ATOM   1578  CE  LYS A 102      -3.464  38.226  -4.234  1.00  2.15           C  
ATOM   1579  NZ  LYS A 102      -3.109  39.206  -5.302  1.00  2.15           N  
ATOM   1580  H   LYS A 102      -4.422  34.859  -1.803  1.00  2.15           H  
ATOM   1581  HA  LYS A 102      -5.002  36.721   0.288  1.00  2.15           H  
ATOM   1582 1HB  LYS A 102      -5.323  36.851  -2.721  1.00  2.15           H  
ATOM   1583 2HB  LYS A 102      -5.695  38.220  -1.674  1.00  2.15           H  
ATOM   1584 1HG  LYS A 102      -3.321  38.105  -0.809  1.00  2.15           H  
ATOM   1585 2HG  LYS A 102      -3.000  36.858  -2.018  1.00  2.15           H  
ATOM   1586 1HD  LYS A 102      -4.081  39.612  -2.721  1.00  2.15           H  
ATOM   1587 2HD  LYS A 102      -2.355  39.219  -2.697  1.00  2.15           H  
ATOM   1588 1HE  LYS A 102      -2.798  37.364  -4.314  1.00  2.15           H  
ATOM   1589 2HE  LYS A 102      -4.489  37.893  -4.397  1.00  2.15           H  
ATOM   1590 1HZ  LYS A 102      -3.217  38.715  -6.208  1.00  2.15           H  
ATOM   1591 2HZ  LYS A 102      -3.727  39.998  -5.269  1.00  2.15           H  
ATOM   1592 3HZ  LYS A 102      -2.158  39.509  -5.191  1.00  2.15           H  
ATOM   1593  N   GLN A 103      -7.653  35.492  -1.252  1.00  2.14           N  
ATOM   1594  CA  GLN A 103      -9.094  35.370  -1.093  1.00  2.14           C  
ATOM   1595  C   GLN A 103      -9.430  34.736   0.248  1.00  2.14           C  
ATOM   1596  O   GLN A 103     -10.350  35.180   0.935  1.00  2.14           O  
ATOM   1597  CB  GLN A 103      -9.695  34.542  -2.230  1.00  2.14           C  
ATOM   1598  CG  GLN A 103      -9.671  35.233  -3.583  1.00  2.14           C  
ATOM   1599  CD  GLN A 103     -10.131  34.325  -4.713  1.00  2.14           C  
ATOM   1600  OE1 GLN A 103     -10.430  33.142  -4.506  1.00  2.14           O  
ATOM   1601  NE2 GLN A 103     -10.181  34.873  -5.923  1.00  2.14           N  
ATOM   1602  H   GLN A 103      -7.188  34.991  -2.014  1.00  2.14           H  
ATOM   1603  HA  GLN A 103      -9.531  36.368  -1.116  1.00  2.14           H  
ATOM   1604 1HB  GLN A 103      -9.136  33.608  -2.323  1.00  2.14           H  
ATOM   1605 2HB  GLN A 103     -10.724  34.288  -1.992  1.00  2.14           H  
ATOM   1606 1HG  GLN A 103     -10.348  36.083  -3.544  1.00  2.14           H  
ATOM   1607 2HG  GLN A 103      -8.671  35.580  -3.796  1.00  2.14           H  
ATOM   1608 1HE2 GLN A 103     -10.470  34.327  -6.709  1.00  2.14           H  
ATOM   1609 2HE2 GLN A 103      -9.921  35.833  -6.049  1.00  2.14           H  
ATOM   1610  N   LEU A 104      -8.659  33.726   0.657  1.00  2.15           N  
ATOM   1611  CA  LEU A 104      -8.925  33.087   1.935  1.00  2.15           C  
ATOM   1612  C   LEU A 104      -8.709  34.058   3.075  1.00  2.15           C  
ATOM   1613  O   LEU A 104      -9.499  34.104   4.019  1.00  2.15           O  
ATOM   1614  CB  LEU A 104      -8.020  31.877   2.130  1.00  2.15           C  
ATOM   1615  CG  LEU A 104      -8.301  30.691   1.236  1.00  2.15           C  
ATOM   1616  CD1 LEU A 104      -7.209  29.672   1.427  1.00  2.15           C  
ATOM   1617  CD2 LEU A 104      -9.658  30.122   1.573  1.00  2.15           C  
ATOM   1618  H   LEU A 104      -7.906  33.383   0.059  1.00  2.15           H  
ATOM   1619  HA  LEU A 104      -9.962  32.760   1.949  1.00  2.15           H  
ATOM   1620 1HB  LEU A 104      -7.007  32.194   1.921  1.00  2.15           H  
ATOM   1621 2HB  LEU A 104      -8.076  31.552   3.167  1.00  2.15           H  
ATOM   1622  HG  LEU A 104      -8.297  31.005   0.198  1.00  2.15           H  
ATOM   1623 1HD1 LEU A 104      -7.403  28.820   0.781  1.00  2.15           H  
ATOM   1624 2HD1 LEU A 104      -6.254  30.124   1.165  1.00  2.15           H  
ATOM   1625 3HD1 LEU A 104      -7.188  29.347   2.464  1.00  2.15           H  
ATOM   1626 1HD2 LEU A 104      -9.863  29.269   0.927  1.00  2.15           H  
ATOM   1627 2HD2 LEU A 104      -9.671  29.802   2.615  1.00  2.15           H  
ATOM   1628 3HD2 LEU A 104     -10.418  30.887   1.419  1.00  2.15           H  
ATOM   1629  N   LEU A 105      -7.667  34.878   2.985  1.00  2.26           N  
ATOM   1630  CA  LEU A 105      -7.422  35.817   4.057  1.00  2.26           C  
ATOM   1631  C   LEU A 105      -8.566  36.813   4.149  1.00  2.26           C  
ATOM   1632  O   LEU A 105      -9.029  37.130   5.248  1.00  2.26           O  
ATOM   1633  CB  LEU A 105      -6.094  36.528   3.825  1.00  2.26           C  
ATOM   1634  CG  LEU A 105      -4.867  35.631   3.967  1.00  2.26           C  
ATOM   1635  CD1 LEU A 105      -3.633  36.395   3.522  1.00  2.26           C  
ATOM   1636  CD2 LEU A 105      -4.748  35.153   5.400  1.00  2.26           C  
ATOM   1637  H   LEU A 105      -7.025  34.816   2.193  1.00  2.26           H  
ATOM   1638  HA  LEU A 105      -7.364  35.268   4.993  1.00  2.26           H  
ATOM   1639 1HB  LEU A 105      -6.093  36.934   2.813  1.00  2.26           H  
ATOM   1640 2HB  LEU A 105      -6.003  37.350   4.531  1.00  2.26           H  
ATOM   1641  HG  LEU A 105      -4.981  34.776   3.335  1.00  2.26           H  
ATOM   1642 1HD1 LEU A 105      -2.755  35.758   3.604  1.00  2.26           H  
ATOM   1643 2HD1 LEU A 105      -3.759  36.704   2.484  1.00  2.26           H  
ATOM   1644 3HD1 LEU A 105      -3.503  37.273   4.150  1.00  2.26           H  
ATOM   1645 1HD2 LEU A 105      -3.878  34.502   5.495  1.00  2.26           H  
ATOM   1646 2HD2 LEU A 105      -4.633  36.011   6.062  1.00  2.26           H  
ATOM   1647 3HD2 LEU A 105      -5.645  34.601   5.671  1.00  2.26           H  
ATOM   1648  N   ALA A 106      -9.069  37.267   2.995  1.00  2.55           N  
ATOM   1649  CA  ALA A 106     -10.189  38.195   2.996  1.00  2.55           C  
ATOM   1650  C   ALA A 106     -11.425  37.555   3.615  1.00  2.55           C  
ATOM   1651  O   ALA A 106     -12.106  38.166   4.439  1.00  2.55           O  
ATOM   1652  CB  ALA A 106     -10.499  38.633   1.579  1.00  2.55           C  
ATOM   1653  H   ALA A 106      -8.646  36.985   2.109  1.00  2.55           H  
ATOM   1654  HA  ALA A 106      -9.913  39.062   3.593  1.00  2.55           H  
ATOM   1655 1HB  ALA A 106     -11.325  39.341   1.589  1.00  2.55           H  
ATOM   1656 2HB  ALA A 106      -9.616  39.102   1.145  1.00  2.55           H  
ATOM   1657 3HB  ALA A 106     -10.773  37.762   0.986  1.00  2.55           H  
ATOM   1658  N   LYS A 107     -11.684  36.294   3.278  1.00  3.05           N  
ATOM   1659  CA  LYS A 107     -12.853  35.614   3.815  1.00  3.05           C  
ATOM   1660  C   LYS A 107     -12.755  35.462   5.323  1.00  3.05           C  
ATOM   1661  O   LYS A 107     -13.754  35.583   6.030  1.00  3.05           O  
ATOM   1662  CB  LYS A 107     -13.028  34.256   3.137  1.00  3.05           C  
ATOM   1663  CG  LYS A 107     -13.480  34.352   1.673  1.00  3.05           C  
ATOM   1664  CD  LYS A 107     -13.572  32.985   1.009  1.00  3.05           C  
ATOM   1665  CE  LYS A 107     -13.989  33.120  -0.453  1.00  3.05           C  
ATOM   1666  NZ  LYS A 107     -14.052  31.801  -1.146  1.00  3.05           N  
ATOM   1667  H   LYS A 107     -11.089  35.816   2.601  1.00  3.05           H  
ATOM   1668  HA  LYS A 107     -13.731  36.222   3.600  1.00  3.05           H  
ATOM   1669 1HB  LYS A 107     -12.078  33.720   3.159  1.00  3.05           H  
ATOM   1670 2HB  LYS A 107     -13.755  33.663   3.687  1.00  3.05           H  
ATOM   1671 1HG  LYS A 107     -14.461  34.825   1.636  1.00  3.05           H  
ATOM   1672 2HG  LYS A 107     -12.787  34.973   1.119  1.00  3.05           H  
ATOM   1673 1HD  LYS A 107     -12.595  32.498   1.055  1.00  3.05           H  
ATOM   1674 2HD  LYS A 107     -14.296  32.366   1.535  1.00  3.05           H  
ATOM   1675 1HE  LYS A 107     -14.970  33.590  -0.499  1.00  3.05           H  
ATOM   1676 2HE  LYS A 107     -13.267  33.756  -0.969  1.00  3.05           H  
ATOM   1677 1HZ  LYS A 107     -14.328  31.941  -2.109  1.00  3.05           H  
ATOM   1678 2HZ  LYS A 107     -13.140  31.365  -1.121  1.00  3.05           H  
ATOM   1679 3HZ  LYS A 107     -14.725  31.206  -0.684  1.00  3.05           H  
ATOM   1680  N   ARG A 108     -11.545  35.207   5.820  1.00  3.77           N  
ATOM   1681  CA  ARG A 108     -11.318  35.056   7.250  1.00  3.77           C  
ATOM   1682  C   ARG A 108     -11.457  36.402   7.973  1.00  3.77           C  
ATOM   1683  O   ARG A 108     -11.963  36.466   9.094  1.00  3.77           O  
ATOM   1684  CB  ARG A 108      -9.930  34.475   7.479  1.00  3.77           C  
ATOM   1685  CG  ARG A 108      -9.769  33.007   7.031  1.00  3.77           C  
ATOM   1686  CD  ARG A 108      -8.348  32.551   7.112  1.00  3.77           C  
ATOM   1687  NE  ARG A 108      -8.167  31.195   6.579  1.00  3.77           N  
ATOM   1688  CZ  ARG A 108      -6.977  30.559   6.490  1.00  3.77           C  
ATOM   1689  NH1 ARG A 108      -5.886  31.151   6.924  1.00  3.77           N  
ATOM   1690  NH2 ARG A 108      -6.906  29.346   5.975  1.00  3.77           N  
ATOM   1691  H   ARG A 108     -10.759  35.087   5.180  1.00  3.77           H  
ATOM   1692  HA  ARG A 108     -12.063  34.368   7.647  1.00  3.77           H  
ATOM   1693 1HB  ARG A 108      -9.199  35.066   6.929  1.00  3.77           H  
ATOM   1694 2HB  ARG A 108      -9.677  34.537   8.535  1.00  3.77           H  
ATOM   1695 1HG  ARG A 108     -10.361  32.372   7.688  1.00  3.77           H  
ATOM   1696 2HG  ARG A 108     -10.122  32.886   6.015  1.00  3.77           H  
ATOM   1697 1HD  ARG A 108      -7.727  33.229   6.526  1.00  3.77           H  
ATOM   1698 2HD  ARG A 108      -8.018  32.559   8.149  1.00  3.77           H  
ATOM   1699  HE  ARG A 108      -8.988  30.712   6.238  1.00  3.77           H  
ATOM   1700 1HH1 ARG A 108      -5.945  32.071   7.336  1.00  3.77           H  
ATOM   1701 2HH1 ARG A 108      -4.992  30.678   6.869  1.00  3.77           H  
ATOM   1702 1HH2 ARG A 108      -7.744  28.887   5.643  1.00  3.77           H  
ATOM   1703 2HH2 ARG A 108      -6.013  28.880   5.922  1.00  3.77           H  
ATOM   1704  N   ALA A 109     -10.981  37.478   7.332  1.00  4.66           N  
ATOM   1705  CA  ALA A 109     -11.051  38.831   7.880  1.00  4.66           C  
ATOM   1706  C   ALA A 109     -12.483  39.347   8.032  1.00  4.66           C  
ATOM   1707  O   ALA A 109     -12.811  40.036   9.002  1.00  4.66           O  
ATOM   1708  CB  ALA A 109     -10.287  39.785   6.979  1.00  4.66           C  
ATOM   1709  H   ALA A 109     -10.537  37.353   6.424  1.00  4.66           H  
ATOM   1710  HA  ALA A 109     -10.590  38.814   8.866  1.00  4.66           H  
ATOM   1711 1HB  ALA A 109     -10.309  40.785   7.406  1.00  4.66           H  
ATOM   1712 2HB  ALA A 109      -9.255  39.447   6.885  1.00  4.66           H  
ATOM   1713 3HB  ALA A 109     -10.754  39.799   5.996  1.00  4.66           H  
ATOM   1714  N   LEU A 110     -13.331  39.029   7.062  1.00  5.55           N  
ATOM   1715  CA  LEU A 110     -14.707  39.503   7.049  1.00  5.55           C  
ATOM   1716  C   LEU A 110     -15.587  38.849   8.109  1.00  5.55           C  
ATOM   1717  O   LEU A 110     -15.514  37.648   8.356  1.00  5.55           O  
ATOM   1718  CB  LEU A 110     -15.294  39.275   5.658  1.00  5.55           C  
ATOM   1719  CG  LEU A 110     -14.651  40.114   4.539  1.00  5.55           C  
ATOM   1720  CD1 LEU A 110     -15.178  39.652   3.194  1.00  5.55           C  
ATOM   1721  CD2 LEU A 110     -14.961  41.576   4.778  1.00  5.55           C  
ATOM   1722  H   LEU A 110     -12.992  38.468   6.277  1.00  5.55           H  
ATOM   1723  HA  LEU A 110     -14.690  40.574   7.241  1.00  5.55           H  
ATOM   1724 1HB  LEU A 110     -15.151  38.221   5.399  1.00  5.55           H  
ATOM   1725 2HB  LEU A 110     -16.360  39.487   5.682  1.00  5.55           H  
ATOM   1726  HG  LEU A 110     -13.585  39.986   4.552  1.00  5.55           H  
ATOM   1727 1HD1 LEU A 110     -14.717  40.241   2.402  1.00  5.55           H  
ATOM   1728 2HD1 LEU A 110     -14.927  38.599   3.056  1.00  5.55           H  
ATOM   1729 3HD1 LEU A 110     -16.258  39.778   3.161  1.00  5.55           H  
ATOM   1730 1HD2 LEU A 110     -14.502  42.178   3.992  1.00  5.55           H  
ATOM   1731 2HD2 LEU A 110     -16.040  41.726   4.767  1.00  5.55           H  
ATOM   1732 3HD2 LEU A 110     -14.560  41.877   5.746  1.00  5.55           H  
ATOM   1733  N   GLY A 111     -16.468  39.645   8.708  1.00  6.19           N  
ATOM   1734  CA  GLY A 111     -17.402  39.133   9.704  1.00  6.19           C  
ATOM   1735  C   GLY A 111     -16.871  39.344  11.119  1.00  6.19           C  
ATOM   1736  O   GLY A 111     -17.311  40.251  11.825  1.00  6.19           O  
ATOM   1737  H   GLY A 111     -16.482  40.627   8.474  1.00  6.19           H  
ATOM   1738 1HA  GLY A 111     -18.363  39.636   9.594  1.00  6.19           H  
ATOM   1739 2HA  GLY A 111     -17.573  38.071   9.531  1.00  6.19           H  
TER    1740
ENDMDL

REMARK ID 378931 MODEL 2 2022-07-23_00000014_1_19
PFRMAT TS
TARGET 2022-07-23_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.471   3.192   0.792  1.00  8.09           N  
ATOM      2  CA  GLY A   1      -0.472   3.264  -0.268  1.00  8.09           C  
ATOM      3  C   GLY A   1       0.870   3.716   0.283  1.00  8.09           C  
ATOM      4  O   GLY A   1       1.670   4.353  -0.407  1.00  8.09           O  
ATOM      5  H   GLY A   1      -2.313   3.746   0.707  1.00  8.09           H  
ATOM      6 1HA  GLY A   1      -0.369   2.287  -0.740  1.00  8.09           H  
ATOM      7 2HA  GLY A   1      -0.807   3.959  -1.038  1.00  8.09           H  
ATOM      8  N   HIS A   2       1.174   3.284   1.503  1.00  7.41           N  
ATOM      9  CA  HIS A   2       2.426   3.662   2.163  1.00  7.41           C  
ATOM     10  C   HIS A   2       3.622   2.985   1.523  1.00  7.41           C  
ATOM     11  O   HIS A   2       4.755   3.439   1.653  1.00  7.41           O  
ATOM     12  CB  HIS A   2       2.392   3.336   3.653  1.00  7.41           C  
ATOM     13  CG  HIS A   2       1.461   4.209   4.437  1.00  7.41           C  
ATOM     14  ND1 HIS A   2       1.662   5.573   4.593  1.00  7.41           N  
ATOM     15  CD2 HIS A   2       0.324   3.915   5.111  1.00  7.41           C  
ATOM     16  CE1 HIS A   2       0.681   6.071   5.337  1.00  7.41           C  
ATOM     17  NE2 HIS A   2      -0.139   5.085   5.660  1.00  7.41           N  
ATOM     18  H   HIS A   2       0.480   2.737   1.998  1.00  7.41           H  
ATOM     19  HA  HIS A   2       2.571   4.738   2.067  1.00  7.41           H  
ATOM     20 1HB  HIS A   2       2.088   2.297   3.789  1.00  7.41           H  
ATOM     21 2HB  HIS A   2       3.394   3.441   4.071  1.00  7.41           H  
ATOM     22  HD2 HIS A   2      -0.137   2.930   5.203  1.00  7.41           H  
ATOM     23  HE1 HIS A   2       0.568   7.113   5.633  1.00  7.41           H  
ATOM     24  HE2 HIS A   2      -0.976   5.170   6.222  1.00  7.41           H  
ATOM     25  N   MET A   3       3.386   1.931   0.756  1.00  6.53           N  
ATOM     26  CA  MET A   3       4.491   1.286   0.075  1.00  6.53           C  
ATOM     27  C   MET A   3       5.107   2.214  -0.964  1.00  6.53           C  
ATOM     28  O   MET A   3       6.260   2.025  -1.344  1.00  6.53           O  
ATOM     29  CB  MET A   3       4.103  -0.045  -0.531  1.00  6.53           C  
ATOM     30  CG  MET A   3       3.846  -1.101   0.512  1.00  6.53           C  
ATOM     31  SD  MET A   3       5.271  -1.266   1.624  1.00  6.53           S  
ATOM     32  CE  MET A   3       6.556  -1.791   0.496  1.00  6.53           C  
ATOM     33  H   MET A   3       2.446   1.580   0.657  1.00  6.53           H  
ATOM     34  HA  MET A   3       5.264   1.078   0.810  1.00  6.53           H  
ATOM     35 1HB  MET A   3       3.201   0.072  -1.130  1.00  6.53           H  
ATOM     36 2HB  MET A   3       4.898  -0.397  -1.191  1.00  6.53           H  
ATOM     37 1HG  MET A   3       2.971  -0.836   1.102  1.00  6.53           H  
ATOM     38 2HG  MET A   3       3.664  -2.064   0.033  1.00  6.53           H  
ATOM     39 1HE  MET A   3       7.489  -1.925   1.046  1.00  6.53           H  
ATOM     40 2HE  MET A   3       6.268  -2.735   0.030  1.00  6.53           H  
ATOM     41 3HE  MET A   3       6.694  -1.033  -0.275  1.00  6.53           H  
ATOM     42  N   SER A   4       4.375   3.249  -1.398  1.00  5.48           N  
ATOM     43  CA  SER A   4       4.905   4.201  -2.366  1.00  5.48           C  
ATOM     44  C   SER A   4       6.046   5.028  -1.754  1.00  5.48           C  
ATOM     45  O   SER A   4       6.785   5.705  -2.465  1.00  5.48           O  
ATOM     46  CB  SER A   4       3.804   5.110  -2.888  1.00  5.48           C  
ATOM     47  OG  SER A   4       3.309   5.956  -1.885  1.00  5.48           O  
ATOM     48  H   SER A   4       3.432   3.410  -1.041  1.00  5.48           H  
ATOM     49  HA  SER A   4       5.304   3.643  -3.212  1.00  5.48           H  
ATOM     50 1HB  SER A   4       4.197   5.709  -3.707  1.00  5.48           H  
ATOM     51 2HB  SER A   4       2.992   4.505  -3.285  1.00  5.48           H  
ATOM     52  HG  SER A   4       2.745   5.393  -1.309  1.00  5.48           H  
ATOM     53  N   ARG A   5       6.196   4.970  -0.421  1.00  4.40           N  
ATOM     54  CA  ARG A   5       7.251   5.673   0.290  1.00  4.40           C  
ATOM     55  C   ARG A   5       8.527   4.826   0.255  1.00  4.40           C  
ATOM     56  O   ARG A   5       9.605   5.272   0.647  1.00  4.40           O  
ATOM     57  CB  ARG A   5       6.856   5.864   1.743  1.00  4.40           C  
ATOM     58  CG  ARG A   5       5.606   6.698   1.966  1.00  4.40           C  
ATOM     59  CD  ARG A   5       5.317   6.837   3.410  1.00  4.40           C  
ATOM     60  NE  ARG A   5       4.033   7.483   3.677  1.00  4.40           N  
ATOM     61  CZ  ARG A   5       3.807   8.819   3.674  1.00  4.40           C  
ATOM     62  NH1 ARG A   5       4.760   9.687   3.375  1.00  4.40           N  
ATOM     63  NH2 ARG A   5       2.601   9.266   3.976  1.00  4.40           N  
ATOM     64  H   ARG A   5       5.562   4.405   0.138  1.00  4.40           H  
ATOM     65  HA  ARG A   5       7.430   6.637  -0.187  1.00  4.40           H  
ATOM     66 1HB  ARG A   5       6.713   4.894   2.214  1.00  4.40           H  
ATOM     67 2HB  ARG A   5       7.671   6.361   2.271  1.00  4.40           H  
ATOM     68 1HG  ARG A   5       5.745   7.691   1.539  1.00  4.40           H  
ATOM     69 2HG  ARG A   5       4.755   6.209   1.488  1.00  4.40           H  
ATOM     70 1HD  ARG A   5       5.296   5.844   3.862  1.00  4.40           H  
ATOM     71 2HD  ARG A   5       6.103   7.433   3.874  1.00  4.40           H  
ATOM     72  HE  ARG A   5       3.243   6.868   3.930  1.00  4.40           H  
ATOM     73 1HH1 ARG A   5       5.709   9.379   3.104  1.00  4.40           H  
ATOM     74 2HH1 ARG A   5       4.545  10.673   3.394  1.00  4.40           H  
ATOM     75 1HH2 ARG A   5       1.866   8.610   4.203  1.00  4.40           H  
ATOM     76 2HH2 ARG A   5       2.415  10.257   3.979  1.00  4.40           H  
ATOM     77  N   HIS A   6       8.395   3.573  -0.187  1.00  3.42           N  
ATOM     78  CA  HIS A   6       9.501   2.628  -0.238  1.00  3.42           C  
ATOM     79  C   HIS A   6       9.783   2.207  -1.676  1.00  3.42           C  
ATOM     80  O   HIS A   6      10.923   1.916  -2.049  1.00  3.42           O  
ATOM     81  CB  HIS A   6       9.139   1.393   0.591  1.00  3.42           C  
ATOM     82  CG  HIS A   6       8.908   1.685   2.038  1.00  3.42           C  
ATOM     83  ND1 HIS A   6       9.938   1.941   2.915  1.00  3.42           N  
ATOM     84  CD2 HIS A   6       7.766   1.784   2.760  1.00  3.42           C  
ATOM     85  CE1 HIS A   6       9.444   2.171   4.116  1.00  3.42           C  
ATOM     86  NE2 HIS A   6       8.129   2.087   4.049  1.00  3.42           N  
ATOM     87  H   HIS A   6       7.494   3.243  -0.511  1.00  3.42           H  
ATOM     88  HA  HIS A   6      10.403   3.082   0.171  1.00  3.42           H  
ATOM     89 1HB  HIS A   6       8.227   0.947   0.189  1.00  3.42           H  
ATOM     90 2HB  HIS A   6       9.930   0.650   0.509  1.00  3.42           H  
ATOM     91  HD1 HIS A   6      10.916   1.953   2.692  1.00  3.42           H  
ATOM     92  HD2 HIS A   6       6.716   1.677   2.506  1.00  3.42           H  
ATOM     93  HE1 HIS A   6      10.107   2.395   4.952  1.00  3.42           H  
ATOM     94  N   ASP A   7       8.749   2.237  -2.517  1.00  2.63           N  
ATOM     95  CA  ASP A   7       8.852   1.810  -3.908  1.00  2.63           C  
ATOM     96  C   ASP A   7       9.471   2.924  -4.742  1.00  2.63           C  
ATOM     97  O   ASP A   7       8.805   3.565  -5.556  1.00  2.63           O  
ATOM     98  CB  ASP A   7       7.460   1.464  -4.451  1.00  2.63           C  
ATOM     99  CG  ASP A   7       7.453   0.744  -5.819  1.00  2.63           C  
ATOM    100  OD1 ASP A   7       8.459   0.188  -6.198  1.00  2.63           O  
ATOM    101  OD2 ASP A   7       6.425   0.757  -6.464  1.00  2.63           O  
ATOM    102  H   ASP A   7       7.835   2.488  -2.162  1.00  2.63           H  
ATOM    103  HA  ASP A   7       9.495   0.931  -3.964  1.00  2.63           H  
ATOM    104 1HB  ASP A   7       6.938   0.839  -3.724  1.00  2.63           H  
ATOM    105 2HB  ASP A   7       6.888   2.382  -4.548  1.00  2.63           H  
ATOM    106  N   VAL A   8      10.752   3.150  -4.504  1.00  2.05           N  
ATOM    107  CA  VAL A   8      11.518   4.208  -5.131  1.00  2.05           C  
ATOM    108  C   VAL A   8      12.709   3.596  -5.849  1.00  2.05           C  
ATOM    109  O   VAL A   8      13.465   2.833  -5.242  1.00  2.05           O  
ATOM    110  CB  VAL A   8      12.001   5.190  -4.045  1.00  2.05           C  
ATOM    111  CG1 VAL A   8      12.794   6.244  -4.657  1.00  2.05           C  
ATOM    112  CG2 VAL A   8      10.811   5.771  -3.288  1.00  2.05           C  
ATOM    113  H   VAL A   8      11.193   2.559  -3.801  1.00  2.05           H  
ATOM    114  HA  VAL A   8      10.891   4.732  -5.853  1.00  2.05           H  
ATOM    115  HB  VAL A   8      12.647   4.656  -3.344  1.00  2.05           H  
ATOM    116 1HG1 VAL A   8      13.138   6.902  -3.887  1.00  2.05           H  
ATOM    117 2HG1 VAL A   8      13.641   5.795  -5.171  1.00  2.05           H  
ATOM    118 3HG1 VAL A   8      12.188   6.796  -5.365  1.00  2.05           H  
ATOM    119 1HG2 VAL A   8      11.174   6.446  -2.528  1.00  2.05           H  
ATOM    120 2HG2 VAL A   8      10.164   6.311  -3.981  1.00  2.05           H  
ATOM    121 3HG2 VAL A   8      10.240   4.974  -2.813  1.00  2.05           H  
ATOM    122  N   THR A   9      12.888   3.901  -7.131  1.00  1.64           N  
ATOM    123  CA  THR A   9      14.010   3.305  -7.839  1.00  1.64           C  
ATOM    124  C   THR A   9      15.160   4.276  -7.929  1.00  1.64           C  
ATOM    125  O   THR A   9      14.974   5.481  -7.759  1.00  1.64           O  
ATOM    126  CB  THR A   9      13.593   2.898  -9.257  1.00  1.64           C  
ATOM    127  OG1 THR A   9      13.254   4.083 -10.023  1.00  1.64           O  
ATOM    128  CG2 THR A   9      12.384   1.987  -9.196  1.00  1.64           C  
ATOM    129  H   THR A   9      12.267   4.546  -7.633  1.00  1.64           H  
ATOM    130  HA  THR A   9      14.346   2.420  -7.298  1.00  1.64           H  
ATOM    131  HB  THR A   9      14.415   2.378  -9.745  1.00  1.64           H  
ATOM    132  HG1 THR A   9      12.568   4.606  -9.560  1.00  1.64           H  
ATOM    133 1HG2 THR A   9      12.089   1.702 -10.206  1.00  1.64           H  
ATOM    134 2HG2 THR A   9      12.629   1.093  -8.622  1.00  1.64           H  
ATOM    135 3HG2 THR A   9      11.558   2.511  -8.712  1.00  1.64           H  
ATOM    136  N   ASN A  10      16.344   3.791  -8.286  1.00  1.38           N  
ATOM    137  CA  ASN A  10      17.423   4.743  -8.452  1.00  1.38           C  
ATOM    138  C   ASN A  10      17.077   5.715  -9.565  1.00  1.38           C  
ATOM    139  O   ASN A  10      17.374   6.889  -9.450  1.00  1.38           O  
ATOM    140  CB  ASN A  10      18.741   4.051  -8.699  1.00  1.38           C  
ATOM    141  CG  ASN A  10      19.290   3.417  -7.452  1.00  1.38           C  
ATOM    142  OD1 ASN A  10      18.914   3.781  -6.332  1.00  1.38           O  
ATOM    143  ND2 ASN A  10      20.177   2.473  -7.622  1.00  1.38           N  
ATOM    144  H   ASN A  10      16.487   2.801  -8.420  1.00  1.38           H  
ATOM    145  HA  ASN A  10      17.518   5.324  -7.533  1.00  1.38           H  
ATOM    146 1HB  ASN A  10      18.616   3.285  -9.465  1.00  1.38           H  
ATOM    147 2HB  ASN A  10      19.464   4.779  -9.078  1.00  1.38           H  
ATOM    148 1HD2 ASN A  10      20.579   2.014  -6.829  1.00  1.38           H  
ATOM    149 2HD2 ASN A  10      20.455   2.208  -8.545  1.00  1.38           H  
ATOM    150  N   ALA A  11      16.402   5.243 -10.620  1.00  1.22           N  
ATOM    151  CA  ALA A  11      16.006   6.103 -11.736  1.00  1.22           C  
ATOM    152  C   ALA A  11      15.066   7.219 -11.270  1.00  1.22           C  
ATOM    153  O   ALA A  11      15.151   8.368 -11.729  1.00  1.22           O  
ATOM    154  CB  ALA A  11      15.333   5.279 -12.812  1.00  1.22           C  
ATOM    155  H   ALA A  11      16.162   4.262 -10.647  1.00  1.22           H  
ATOM    156  HA  ALA A  11      16.907   6.564 -12.146  1.00  1.22           H  
ATOM    157 1HB  ALA A  11      15.064   5.923 -13.648  1.00  1.22           H  
ATOM    158 2HB  ALA A  11      16.017   4.504 -13.155  1.00  1.22           H  
ATOM    159 3HB  ALA A  11      14.434   4.816 -12.405  1.00  1.22           H  
ATOM    160  N   THR A  12      14.183   6.887 -10.316  1.00  1.13           N  
ATOM    161  CA  THR A  12      13.237   7.859  -9.761  1.00  1.13           C  
ATOM    162  C   THR A  12      14.043   8.999  -9.161  1.00  1.13           C  
ATOM    163  O   THR A  12      13.755  10.196  -9.337  1.00  1.13           O  
ATOM    164  CB  THR A  12      12.408   7.251  -8.592  1.00  1.13           C  
ATOM    165  OG1 THR A  12      11.637   6.094  -9.028  1.00  1.13           O  
ATOM    166  CG2 THR A  12      11.479   8.284  -8.006  1.00  1.13           C  
ATOM    167  H   THR A  12      14.142   5.921 -10.002  1.00  1.13           H  
ATOM    168  HA  THR A  12      12.591   8.243 -10.550  1.00  1.13           H  
ATOM    169  HB  THR A  12      13.077   6.941  -7.809  1.00  1.13           H  
ATOM    170  HG1 THR A  12      11.032   6.371  -9.734  1.00  1.13           H  
ATOM    171 1HG2 THR A  12      10.927   7.847  -7.175  1.00  1.13           H  
ATOM    172 2HG2 THR A  12      12.064   9.133  -7.647  1.00  1.13           H  
ATOM    173 3HG2 THR A  12      10.779   8.621  -8.769  1.00  1.13           H  
ATOM    174  N   LEU A  13      15.058   8.591  -8.424  1.00  1.07           N  
ATOM    175  CA  LEU A  13      15.908   9.486  -7.690  1.00  1.07           C  
ATOM    176  C   LEU A  13      16.931  10.208  -8.573  1.00  1.07           C  
ATOM    177  O   LEU A  13      17.217  11.382  -8.343  1.00  1.07           O  
ATOM    178  CB  LEU A  13      16.540   8.655  -6.601  1.00  1.07           C  
ATOM    179  CG  LEU A  13      15.556   8.133  -5.613  1.00  1.07           C  
ATOM    180  CD1 LEU A  13      16.270   7.237  -4.688  1.00  1.07           C  
ATOM    181  CD2 LEU A  13      14.856   9.275  -4.881  1.00  1.07           C  
ATOM    182  H   LEU A  13      15.218   7.581  -8.341  1.00  1.07           H  
ATOM    183  HA  LEU A  13      15.275  10.235  -7.221  1.00  1.07           H  
ATOM    184 1HB  LEU A  13      16.955   7.783  -7.072  1.00  1.07           H  
ATOM    185 2HB  LEU A  13      17.330   9.188  -6.100  1.00  1.07           H  
ATOM    186  HG  LEU A  13      14.818   7.553  -6.145  1.00  1.07           H  
ATOM    187 1HD1 LEU A  13      15.578   6.810  -3.975  1.00  1.07           H  
ATOM    188 2HD1 LEU A  13      16.741   6.432  -5.258  1.00  1.07           H  
ATOM    189 3HD1 LEU A  13      17.029   7.816  -4.171  1.00  1.07           H  
ATOM    190 1HD2 LEU A  13      14.137   8.881  -4.189  1.00  1.07           H  
ATOM    191 2HD2 LEU A  13      15.574   9.851  -4.336  1.00  1.07           H  
ATOM    192 3HD2 LEU A  13      14.343   9.912  -5.602  1.00  1.07           H  
ATOM    193  N   GLU A  14      17.455   9.550  -9.614  1.00  1.02           N  
ATOM    194  CA  GLU A  14      18.388  10.225 -10.513  1.00  1.02           C  
ATOM    195  C   GLU A  14      17.644  11.353 -11.199  1.00  1.02           C  
ATOM    196  O   GLU A  14      18.169  12.459 -11.358  1.00  1.02           O  
ATOM    197  CB  GLU A  14      18.975   9.284 -11.586  1.00  1.02           C  
ATOM    198  CG  GLU A  14      19.982   8.236 -11.097  1.00  1.02           C  
ATOM    199  CD  GLU A  14      20.511   7.344 -12.210  1.00  1.02           C  
ATOM    200  OE1 GLU A  14      20.040   7.455 -13.319  1.00  1.02           O  
ATOM    201  OE2 GLU A  14      21.389   6.554 -11.945  1.00  1.02           O  
ATOM    202  H   GLU A  14      17.218   8.582  -9.767  1.00  1.02           H  
ATOM    203  HA  GLU A  14      19.204  10.651  -9.930  1.00  1.02           H  
ATOM    204 1HB  GLU A  14      18.156   8.746 -12.063  1.00  1.02           H  
ATOM    205 2HB  GLU A  14      19.462   9.879 -12.357  1.00  1.02           H  
ATOM    206 1HG  GLU A  14      20.818   8.741 -10.614  1.00  1.02           H  
ATOM    207 2HG  GLU A  14      19.502   7.617 -10.367  1.00  1.02           H  
ATOM    208  N   THR A  15      16.382  11.087 -11.551  1.00  0.98           N  
ATOM    209  CA  THR A  15      15.553  12.078 -12.197  1.00  0.98           C  
ATOM    210  C   THR A  15      15.327  13.251 -11.257  1.00  0.98           C  
ATOM    211  O   THR A  15      15.555  14.396 -11.640  1.00  0.98           O  
ATOM    212  CB  THR A  15      14.198  11.476 -12.602  1.00  0.98           C  
ATOM    213  OG1 THR A  15      14.410  10.395 -13.525  1.00  0.98           O  
ATOM    214  CG2 THR A  15      13.332  12.544 -13.243  1.00  0.98           C  
ATOM    215  H   THR A  15      16.001  10.150 -11.408  1.00  0.98           H  
ATOM    216  HA  THR A  15      16.064  12.441 -13.087  1.00  0.98           H  
ATOM    217  HB  THR A  15      13.694  11.089 -11.722  1.00  0.98           H  
ATOM    218  HG1 THR A  15      14.796   9.631 -13.026  1.00  0.98           H  
ATOM    219 1HG2 THR A  15      12.373  12.116 -13.525  1.00  0.98           H  
ATOM    220 2HG2 THR A  15      13.171  13.354 -12.529  1.00  0.98           H  
ATOM    221 3HG2 THR A  15      13.826  12.939 -14.128  1.00  0.98           H  
ATOM    222  N   THR A  16      14.964  12.968 -10.000  1.00  0.95           N  
ATOM    223  CA  THR A  16      14.724  14.033  -9.034  1.00  0.95           C  
ATOM    224  C   THR A  16      15.996  14.847  -8.781  1.00  0.95           C  
ATOM    225  O   THR A  16      15.956  16.076  -8.734  1.00  0.95           O  
ATOM    226  CB  THR A  16      14.198  13.473  -7.706  1.00  0.95           C  
ATOM    227  OG1 THR A  16      12.958  12.781  -7.937  1.00  0.95           O  
ATOM    228  CG2 THR A  16      13.964  14.627  -6.737  1.00  0.95           C  
ATOM    229  H   THR A  16      14.788  11.998  -9.730  1.00  0.95           H  
ATOM    230  HA  THR A  16      13.969  14.704  -9.445  1.00  0.95           H  
ATOM    231  HB  THR A  16      14.924  12.776  -7.282  1.00  0.95           H  
ATOM    232  HG1 THR A  16      13.126  11.997  -8.505  1.00  0.95           H  
ATOM    233 1HG2 THR A  16      13.586  14.236  -5.814  1.00  0.95           H  
ATOM    234 2HG2 THR A  16      14.905  15.146  -6.560  1.00  0.95           H  
ATOM    235 3HG2 THR A  16      13.243  15.320  -7.153  1.00  0.95           H  
ATOM    236  N   GLY A  17      17.133  14.172  -8.629  1.00  0.92           N  
ATOM    237  CA  GLY A  17      18.407  14.844  -8.407  1.00  0.92           C  
ATOM    238  C   GLY A  17      18.668  15.827  -9.547  1.00  0.92           C  
ATOM    239  O   GLY A  17      18.976  17.007  -9.317  1.00  0.92           O  
ATOM    240  H   GLY A  17      17.120  13.156  -8.664  1.00  0.92           H  
ATOM    241 1HA  GLY A  17      18.389  15.369  -7.453  1.00  0.92           H  
ATOM    242 2HA  GLY A  17      19.205  14.100  -8.361  1.00  0.92           H  
ATOM    243  N   LYS A  18      18.559  15.331 -10.786  1.00  0.91           N  
ATOM    244  CA  LYS A  18      18.770  16.146 -11.974  1.00  0.91           C  
ATOM    245  C   LYS A  18      17.801  17.324 -12.026  1.00  0.91           C  
ATOM    246  O   LYS A  18      18.233  18.461 -12.223  1.00  0.91           O  
ATOM    247  CB  LYS A  18      18.628  15.278 -13.232  1.00  0.91           C  
ATOM    248  CG  LYS A  18      18.864  15.984 -14.577  1.00  0.91           C  
ATOM    249  CD  LYS A  18      18.754  14.970 -15.731  1.00  0.91           C  
ATOM    250  CE  LYS A  18      19.125  15.575 -17.088  1.00  0.91           C  
ATOM    251  NZ  LYS A  18      18.122  16.556 -17.564  1.00  0.91           N  
ATOM    252  H   LYS A  18      18.316  14.346 -10.912  1.00  0.91           H  
ATOM    253  HA  LYS A  18      19.783  16.545 -11.942  1.00  0.91           H  
ATOM    254 1HB  LYS A  18      19.319  14.438 -13.165  1.00  0.91           H  
ATOM    255 2HB  LYS A  18      17.621  14.856 -13.255  1.00  0.91           H  
ATOM    256 1HG  LYS A  18      18.111  16.769 -14.717  1.00  0.91           H  
ATOM    257 2HG  LYS A  18      19.849  16.446 -14.591  1.00  0.91           H  
ATOM    258 1HD  LYS A  18      19.413  14.124 -15.528  1.00  0.91           H  
ATOM    259 2HD  LYS A  18      17.729  14.602 -15.778  1.00  0.91           H  
ATOM    260 1HE  LYS A  18      20.089  16.074 -17.002  1.00  0.91           H  
ATOM    261 2HE  LYS A  18      19.205  14.774 -17.822  1.00  0.91           H  
ATOM    262 1HZ  LYS A  18      18.405  16.938 -18.450  1.00  0.91           H  
ATOM    263 2HZ  LYS A  18      17.223  16.123 -17.661  1.00  0.91           H  
ATOM    264 3HZ  LYS A  18      18.050  17.334 -16.893  1.00  0.91           H  
ATOM    265  N   GLU A  19      16.502  17.071 -11.820  1.00  0.91           N  
ATOM    266  CA  GLU A  19      15.505  18.136 -11.879  1.00  0.91           C  
ATOM    267  C   GLU A  19      15.740  19.190 -10.796  1.00  0.91           C  
ATOM    268  O   GLU A  19      15.596  20.392 -11.055  1.00  0.91           O  
ATOM    269  CB  GLU A  19      14.086  17.551 -11.805  1.00  0.91           C  
ATOM    270  CG  GLU A  19      13.678  16.774 -13.081  1.00  0.91           C  
ATOM    271  CD  GLU A  19      12.295  16.142 -13.041  1.00  0.91           C  
ATOM    272  OE1 GLU A  19      11.657  16.180 -12.023  1.00  0.91           O  
ATOM    273  OE2 GLU A  19      11.886  15.615 -14.050  1.00  0.91           O  
ATOM    274  H   GLU A  19      16.199  16.114 -11.646  1.00  0.91           H  
ATOM    275  HA  GLU A  19      15.603  18.629 -12.847  1.00  0.91           H  
ATOM    276 1HB  GLU A  19      14.014  16.874 -10.949  1.00  0.91           H  
ATOM    277 2HB  GLU A  19      13.369  18.350 -11.658  1.00  0.91           H  
ATOM    278 1HG  GLU A  19      13.718  17.461 -13.926  1.00  0.91           H  
ATOM    279 2HG  GLU A  19      14.416  15.996 -13.261  1.00  0.91           H  
ATOM    280  N   LEU A  20      16.151  18.769  -9.595  1.00  0.92           N  
ATOM    281  CA  LEU A  20      16.475  19.740  -8.561  1.00  0.92           C  
ATOM    282  C   LEU A  20      17.667  20.590  -8.979  1.00  0.92           C  
ATOM    283  O   LEU A  20      17.635  21.812  -8.826  1.00  0.92           O  
ATOM    284  CB  LEU A  20      16.793  19.045  -7.226  1.00  0.92           C  
ATOM    285  CG  LEU A  20      15.641  18.447  -6.411  1.00  0.92           C  
ATOM    286  CD1 LEU A  20      16.224  17.641  -5.284  1.00  0.92           C  
ATOM    287  CD2 LEU A  20      14.774  19.572  -5.815  1.00  0.92           C  
ATOM    288  H   LEU A  20      16.230  17.772  -9.397  1.00  0.92           H  
ATOM    289  HA  LEU A  20      15.617  20.394  -8.420  1.00  0.92           H  
ATOM    290 1HB  LEU A  20      17.446  18.207  -7.464  1.00  0.92           H  
ATOM    291 2HB  LEU A  20      17.348  19.704  -6.598  1.00  0.92           H  
ATOM    292  HG  LEU A  20      15.033  17.799  -7.041  1.00  0.92           H  
ATOM    293 1HD1 LEU A  20      15.419  17.238  -4.714  1.00  0.92           H  
ATOM    294 2HD1 LEU A  20      16.837  16.833  -5.691  1.00  0.92           H  
ATOM    295 3HD1 LEU A  20      16.837  18.281  -4.649  1.00  0.92           H  
ATOM    296 1HD2 LEU A  20      13.975  19.132  -5.224  1.00  0.92           H  
ATOM    297 2HD2 LEU A  20      15.378  20.197  -5.172  1.00  0.92           H  
ATOM    298 3HD2 LEU A  20      14.349  20.179  -6.608  1.00  0.92           H  
ATOM    299  N   THR A  21      18.690  19.959  -9.569  1.00  0.95           N  
ATOM    300  CA  THR A  21      19.889  20.677  -9.987  1.00  0.95           C  
ATOM    301  C   THR A  21      19.577  21.668 -11.107  1.00  0.95           C  
ATOM    302  O   THR A  21      20.013  22.823 -11.083  1.00  0.95           O  
ATOM    303  CB  THR A  21      20.976  19.704 -10.472  1.00  0.95           C  
ATOM    304  OG1 THR A  21      21.324  18.801  -9.409  1.00  0.95           O  
ATOM    305  CG2 THR A  21      22.206  20.492 -10.883  1.00  0.95           C  
ATOM    306  H   THR A  21      18.660  18.943  -9.684  1.00  0.95           H  
ATOM    307  HA  THR A  21      20.274  21.232  -9.132  1.00  0.95           H  
ATOM    308  HB  THR A  21      20.605  19.131 -11.321  1.00  0.95           H  
ATOM    309  HG1 THR A  21      20.534  18.258  -9.187  1.00  0.95           H  
ATOM    310 1HG2 THR A  21      22.980  19.810 -11.227  1.00  0.95           H  
ATOM    311 2HG2 THR A  21      21.939  21.167 -11.677  1.00  0.95           H  
ATOM    312 3HG2 THR A  21      22.575  21.063 -10.029  1.00  0.95           H  
ATOM    313  N   GLU A  22      18.814  21.235 -12.102  1.00  0.98           N  
ATOM    314  CA  GLU A  22      18.504  22.148 -13.184  1.00  0.98           C  
ATOM    315  C   GLU A  22      17.687  23.323 -12.676  1.00  0.98           C  
ATOM    316  O   GLU A  22      17.955  24.472 -13.038  1.00  0.98           O  
ATOM    317  CB  GLU A  22      17.748  21.432 -14.303  1.00  0.98           C  
ATOM    318  CG  GLU A  22      18.582  20.434 -15.095  1.00  0.98           C  
ATOM    319  CD  GLU A  22      17.790  19.728 -16.172  1.00  0.98           C  
ATOM    320  OE1 GLU A  22      16.607  19.936 -16.259  1.00  0.98           O  
ATOM    321  OE2 GLU A  22      18.373  18.953 -16.905  1.00  0.98           O  
ATOM    322  H   GLU A  22      18.472  20.275 -12.107  1.00  0.98           H  
ATOM    323  HA  GLU A  22      19.432  22.533 -13.589  1.00  0.98           H  
ATOM    324 1HB  GLU A  22      16.906  20.887 -13.868  1.00  0.98           H  
ATOM    325 2HB  GLU A  22      17.341  22.168 -14.997  1.00  0.98           H  
ATOM    326 1HG  GLU A  22      19.419  20.960 -15.554  1.00  0.98           H  
ATOM    327 2HG  GLU A  22      18.991  19.693 -14.407  1.00  0.98           H  
ATOM    328  N   THR A  23      16.738  23.046 -11.778  1.00  1.03           N  
ATOM    329  CA  THR A  23      15.870  24.083 -11.254  1.00  1.03           C  
ATOM    330  C   THR A  23      16.710  25.067 -10.423  1.00  1.03           C  
ATOM    331  O   THR A  23      16.481  26.275 -10.472  1.00  1.03           O  
ATOM    332  CB  THR A  23      14.705  23.484 -10.457  1.00  1.03           C  
ATOM    333  OG1 THR A  23      14.000  22.548 -11.282  1.00  1.03           O  
ATOM    334  CG2 THR A  23      13.728  24.587 -10.162  1.00  1.03           C  
ATOM    335  H   THR A  23      16.564  22.081 -11.495  1.00  1.03           H  
ATOM    336  HA  THR A  23      15.442  24.630 -12.094  1.00  1.03           H  
ATOM    337  HB  THR A  23      15.054  22.998  -9.543  1.00  1.03           H  
ATOM    338  HG1 THR A  23      14.520  21.712 -11.320  1.00  1.03           H  
ATOM    339 1HG2 THR A  23      12.877  24.164  -9.656  1.00  1.03           H  
ATOM    340 2HG2 THR A  23      14.204  25.344  -9.551  1.00  1.03           H  
ATOM    341 3HG2 THR A  23      13.396  25.038 -11.097  1.00  1.03           H  
ATOM    342  N   TYR A  24      17.684  24.544  -9.659  1.00  1.09           N  
ATOM    343  CA  TYR A  24      18.607  25.348  -8.852  1.00  1.09           C  
ATOM    344  C   TYR A  24      19.268  26.387  -9.737  1.00  1.09           C  
ATOM    345  O   TYR A  24      19.260  27.586  -9.429  1.00  1.09           O  
ATOM    346  CB  TYR A  24      19.683  24.424  -8.231  1.00  1.09           C  
ATOM    347  CG  TYR A  24      20.800  25.046  -7.440  1.00  1.09           C  
ATOM    348  CD1 TYR A  24      20.601  25.400  -6.157  1.00  1.09           C  
ATOM    349  CD2 TYR A  24      22.053  25.230  -8.017  1.00  1.09           C  
ATOM    350  CE1 TYR A  24      21.606  25.951  -5.429  1.00  1.09           C  
ATOM    351  CE2 TYR A  24      23.084  25.786  -7.269  1.00  1.09           C  
ATOM    352  CZ  TYR A  24      22.848  26.152  -5.960  1.00  1.09           C  
ATOM    353  OH  TYR A  24      23.860  26.712  -5.170  1.00  1.09           O  
ATOM    354  H   TYR A  24      17.790  23.531  -9.626  1.00  1.09           H  
ATOM    355  HA  TYR A  24      18.053  25.869  -8.077  1.00  1.09           H  
ATOM    356 1HB  TYR A  24      19.203  23.690  -7.595  1.00  1.09           H  
ATOM    357 2HB  TYR A  24      20.146  23.872  -9.010  1.00  1.09           H  
ATOM    358  HD1 TYR A  24      19.641  25.251  -5.705  1.00  1.09           H  
ATOM    359  HD2 TYR A  24      22.225  24.936  -9.054  1.00  1.09           H  
ATOM    360  HE1 TYR A  24      21.414  26.232  -4.419  1.00  1.09           H  
ATOM    361  HE2 TYR A  24      24.067  25.931  -7.714  1.00  1.09           H  
ATOM    362  HH  TYR A  24      23.513  26.965  -4.279  1.00  1.09           H  
ATOM    363  N   MET A  25      19.813  25.928 -10.863  1.00  1.17           N  
ATOM    364  CA  MET A  25      20.494  26.826 -11.774  1.00  1.17           C  
ATOM    365  C   MET A  25      19.524  27.845 -12.387  1.00  1.17           C  
ATOM    366  O   MET A  25      19.846  29.037 -12.473  1.00  1.17           O  
ATOM    367  CB  MET A  25      21.172  25.998 -12.863  1.00  1.17           C  
ATOM    368  CG  MET A  25      22.356  25.170 -12.367  1.00  1.17           C  
ATOM    369  SD  MET A  25      23.287  24.396 -13.707  1.00  1.17           S  
ATOM    370  CE  MET A  25      22.136  23.149 -14.273  1.00  1.17           C  
ATOM    371  H   MET A  25      19.773  24.925 -11.065  1.00  1.17           H  
ATOM    372  HA  MET A  25      21.251  27.374 -11.216  1.00  1.17           H  
ATOM    373 1HB  MET A  25      20.443  25.307 -13.292  1.00  1.17           H  
ATOM    374 2HB  MET A  25      21.516  26.652 -13.661  1.00  1.17           H  
ATOM    375 1HG  MET A  25      23.030  25.803 -11.792  1.00  1.17           H  
ATOM    376 2HG  MET A  25      21.984  24.383 -11.708  1.00  1.17           H  
ATOM    377 1HE  MET A  25      22.576  22.586 -15.093  1.00  1.17           H  
ATOM    378 2HE  MET A  25      21.900  22.480 -13.464  1.00  1.17           H  
ATOM    379 3HE  MET A  25      21.223  23.635 -14.617  1.00  1.17           H  
ATOM    380  N   GLU A  26      18.315  27.400 -12.752  1.00  1.29           N  
ATOM    381  CA  GLU A  26      17.319  28.310 -13.316  1.00  1.29           C  
ATOM    382  C   GLU A  26      16.888  29.373 -12.308  1.00  1.29           C  
ATOM    383  O   GLU A  26      16.633  30.517 -12.685  1.00  1.29           O  
ATOM    384  CB  GLU A  26      16.102  27.548 -13.846  1.00  1.29           C  
ATOM    385  CG  GLU A  26      16.374  26.730 -15.129  1.00  1.29           C  
ATOM    386  CD  GLU A  26      15.174  25.944 -15.585  1.00  1.29           C  
ATOM    387  OE1 GLU A  26      14.244  25.859 -14.824  1.00  1.29           O  
ATOM    388  OE2 GLU A  26      15.179  25.439 -16.683  1.00  1.29           O  
ATOM    389  H   GLU A  26      18.097  26.405 -12.666  1.00  1.29           H  
ATOM    390  HA  GLU A  26      17.775  28.825 -14.161  1.00  1.29           H  
ATOM    391 1HB  GLU A  26      15.746  26.863 -13.079  1.00  1.29           H  
ATOM    392 2HB  GLU A  26      15.295  28.250 -14.055  1.00  1.29           H  
ATOM    393 1HG  GLU A  26      16.675  27.409 -15.925  1.00  1.29           H  
ATOM    394 2HG  GLU A  26      17.200  26.048 -14.940  1.00  1.29           H  
ATOM    395  N   MET A  27      16.809  29.003 -11.025  1.00  1.48           N  
ATOM    396  CA  MET A  27      16.425  29.942  -9.979  1.00  1.48           C  
ATOM    397  C   MET A  27      17.473  31.038  -9.893  1.00  1.48           C  
ATOM    398  O   MET A  27      17.158  32.229  -9.928  1.00  1.48           O  
ATOM    399  CB  MET A  27      16.343  29.224  -8.629  1.00  1.48           C  
ATOM    400  CG  MET A  27      15.735  30.025  -7.481  1.00  1.48           C  
ATOM    401  SD  MET A  27      14.004  30.307  -7.676  1.00  1.48           S  
ATOM    402  CE  MET A  27      13.686  31.236  -6.217  1.00  1.48           C  
ATOM    403  H   MET A  27      16.996  28.032 -10.781  1.00  1.48           H  
ATOM    404  HA  MET A  27      15.467  30.391 -10.231  1.00  1.48           H  
ATOM    405 1HB  MET A  27      15.764  28.307  -8.747  1.00  1.48           H  
ATOM    406 2HB  MET A  27      17.347  28.925  -8.327  1.00  1.48           H  
ATOM    407 1HG  MET A  27      15.869  29.510  -6.551  1.00  1.48           H  
ATOM    408 2HG  MET A  27      16.240  30.989  -7.411  1.00  1.48           H  
ATOM    409 1HE  MET A  27      12.632  31.493  -6.171  1.00  1.48           H  
ATOM    410 2HE  MET A  27      13.948  30.645  -5.356  1.00  1.48           H  
ATOM    411 3HE  MET A  27      14.281  32.148  -6.225  1.00  1.48           H  
ATOM    412  N   LEU A  28      18.739  30.632  -9.880  1.00  1.75           N  
ATOM    413  CA  LEU A  28      19.850  31.566  -9.779  1.00  1.75           C  
ATOM    414  C   LEU A  28      19.923  32.508 -10.970  1.00  1.75           C  
ATOM    415  O   LEU A  28      20.308  33.670 -10.830  1.00  1.75           O  
ATOM    416  CB  LEU A  28      21.144  30.780  -9.619  1.00  1.75           C  
ATOM    417  CG  LEU A  28      21.247  30.082  -8.285  1.00  1.75           C  
ATOM    418  CD1 LEU A  28      22.437  29.169  -8.265  1.00  1.75           C  
ATOM    419  CD2 LEU A  28      21.344  31.140  -7.195  1.00  1.75           C  
ATOM    420  H   LEU A  28      18.936  29.628  -9.891  1.00  1.75           H  
ATOM    421  HA  LEU A  28      19.703  32.167  -8.884  1.00  1.75           H  
ATOM    422 1HB  LEU A  28      21.191  30.022 -10.403  1.00  1.75           H  
ATOM    423 2HB  LEU A  28      21.989  31.455  -9.730  1.00  1.75           H  
ATOM    424  HG  LEU A  28      20.365  29.484  -8.130  1.00  1.75           H  
ATOM    425 1HD1 LEU A  28      22.486  28.679  -7.299  1.00  1.75           H  
ATOM    426 2HD1 LEU A  28      22.331  28.420  -9.051  1.00  1.75           H  
ATOM    427 3HD1 LEU A  28      23.344  29.744  -8.426  1.00  1.75           H  
ATOM    428 1HD2 LEU A  28      21.412  30.676  -6.226  1.00  1.75           H  
ATOM    429 2HD2 LEU A  28      22.233  31.747  -7.359  1.00  1.75           H  
ATOM    430 3HD2 LEU A  28      20.458  31.775  -7.228  1.00  1.75           H  
ATOM    431  N   ASN A  29      19.527  32.008 -12.132  1.00  2.08           N  
ATOM    432  CA  ASN A  29      19.532  32.784 -13.355  1.00  2.08           C  
ATOM    433  C   ASN A  29      18.162  33.375 -13.715  1.00  2.08           C  
ATOM    434  O   ASN A  29      17.971  33.811 -14.850  1.00  2.08           O  
ATOM    435  CB  ASN A  29      20.045  31.935 -14.498  1.00  2.08           C  
ATOM    436  CG  ASN A  29      21.511  31.615 -14.367  1.00  2.08           C  
ATOM    437  OD1 ASN A  29      22.315  32.465 -13.960  1.00  2.08           O  
ATOM    438  ND2 ASN A  29      21.879  30.405 -14.707  1.00  2.08           N  
ATOM    439  H   ASN A  29      19.253  31.026 -12.180  1.00  2.08           H  
ATOM    440  HA  ASN A  29      20.212  33.624 -13.219  1.00  2.08           H  
ATOM    441 1HB  ASN A  29      19.481  30.998 -14.522  1.00  2.08           H  
ATOM    442 2HB  ASN A  29      19.873  32.448 -15.442  1.00  2.08           H  
ATOM    443 1HD2 ASN A  29      22.841  30.138 -14.642  1.00  2.08           H  
ATOM    444 2HD2 ASN A  29      21.198  29.749 -15.027  1.00  2.08           H  
ATOM    445  N   GLY A  30      17.197  33.374 -12.789  1.00  2.43           N  
ATOM    446  CA  GLY A  30      15.884  33.939 -13.095  1.00  2.43           C  
ATOM    447  C   GLY A  30      15.973  35.459 -13.235  1.00  2.43           C  
ATOM    448  O   GLY A  30      16.793  36.096 -12.574  1.00  2.43           O  
ATOM    449  H   GLY A  30      17.362  32.988 -11.859  1.00  2.43           H  
ATOM    450 1HA  GLY A  30      15.504  33.502 -14.018  1.00  2.43           H  
ATOM    451 2HA  GLY A  30      15.185  33.678 -12.299  1.00  2.43           H  
ATOM    452  N   ASP A  31      15.097  36.053 -14.055  1.00  2.71           N  
ATOM    453  CA  ASP A  31      15.096  37.512 -14.233  1.00  2.71           C  
ATOM    454  C   ASP A  31      14.102  38.265 -13.348  1.00  2.71           C  
ATOM    455  O   ASP A  31      14.356  39.402 -12.946  1.00  2.71           O  
ATOM    456  CB  ASP A  31      14.753  37.876 -15.682  1.00  2.71           C  
ATOM    457  CG  ASP A  31      15.760  37.398 -16.715  1.00  2.71           C  
ATOM    458  OD1 ASP A  31      16.916  37.723 -16.598  1.00  2.71           O  
ATOM    459  OD2 ASP A  31      15.351  36.716 -17.625  1.00  2.71           O  
ATOM    460  H   ASP A  31      14.448  35.485 -14.577  1.00  2.71           H  
ATOM    461  HA  ASP A  31      16.096  37.881 -14.005  1.00  2.71           H  
ATOM    462 1HB  ASP A  31      13.778  37.459 -15.933  1.00  2.71           H  
ATOM    463 2HB  ASP A  31      14.666  38.959 -15.762  1.00  2.71           H  
ATOM    464  N   VAL A  32      12.948  37.654 -13.094  1.00  2.83           N  
ATOM    465  CA  VAL A  32      11.879  38.327 -12.361  1.00  2.83           C  
ATOM    466  C   VAL A  32      11.300  37.489 -11.230  1.00  2.83           C  
ATOM    467  O   VAL A  32      11.498  36.269 -11.159  1.00  2.83           O  
ATOM    468  CB  VAL A  32      10.733  38.736 -13.307  1.00  2.83           C  
ATOM    469  CG1 VAL A  32      11.236  39.686 -14.382  1.00  2.83           C  
ATOM    470  CG2 VAL A  32      10.143  37.515 -13.916  1.00  2.83           C  
ATOM    471  H   VAL A  32      12.808  36.716 -13.428  1.00  2.83           H  
ATOM    472  HA  VAL A  32      12.291  39.238 -11.925  1.00  2.83           H  
ATOM    473  HB  VAL A  32       9.972  39.263 -12.736  1.00  2.83           H  
ATOM    474 1HG1 VAL A  32      10.405  39.975 -15.026  1.00  2.83           H  
ATOM    475 2HG1 VAL A  32      11.657  40.576 -13.912  1.00  2.83           H  
ATOM    476 3HG1 VAL A  32      11.996  39.203 -14.984  1.00  2.83           H  
ATOM    477 1HG2 VAL A  32       9.318  37.792 -14.573  1.00  2.83           H  
ATOM    478 2HG2 VAL A  32      10.909  36.994 -14.490  1.00  2.83           H  
ATOM    479 3HG2 VAL A  32       9.780  36.883 -13.134  1.00  2.83           H  
ATOM    480  N   VAL A  33      10.519  38.159 -10.389  1.00  2.73           N  
ATOM    481  CA  VAL A  33       9.836  37.534  -9.266  1.00  2.73           C  
ATOM    482  C   VAL A  33       8.855  36.448  -9.685  1.00  2.73           C  
ATOM    483  O   VAL A  33       8.787  35.402  -9.045  1.00  2.73           O  
ATOM    484  CB  VAL A  33       9.082  38.596  -8.458  1.00  2.73           C  
ATOM    485  CG1 VAL A  33       8.206  37.919  -7.426  1.00  2.73           C  
ATOM    486  CG2 VAL A  33      10.086  39.522  -7.797  1.00  2.73           C  
ATOM    487  H   VAL A  33      10.416  39.155 -10.520  1.00  2.73           H  
ATOM    488  HA  VAL A  33      10.590  37.091  -8.619  1.00  2.73           H  
ATOM    489  HB  VAL A  33       8.434  39.168  -9.121  1.00  2.73           H  
ATOM    490 1HG1 VAL A  33       7.663  38.672  -6.856  1.00  2.73           H  
ATOM    491 2HG1 VAL A  33       7.499  37.269  -7.933  1.00  2.73           H  
ATOM    492 3HG1 VAL A  33       8.824  37.328  -6.750  1.00  2.73           H  
ATOM    493 1HG2 VAL A  33       9.557  40.283  -7.223  1.00  2.73           H  
ATOM    494 2HG2 VAL A  33      10.729  38.945  -7.131  1.00  2.73           H  
ATOM    495 3HG2 VAL A  33      10.695  40.003  -8.562  1.00  2.73           H  
ATOM    496  N   GLU A  34       8.096  36.669 -10.752  1.00  2.45           N  
ATOM    497  CA  GLU A  34       7.111  35.673 -11.173  1.00  2.45           C  
ATOM    498  C   GLU A  34       7.767  34.335 -11.511  1.00  2.45           C  
ATOM    499  O   GLU A  34       7.223  33.267 -11.216  1.00  2.45           O  
ATOM    500  CB  GLU A  34       6.339  36.188 -12.381  1.00  2.45           C  
ATOM    501  CG  GLU A  34       5.404  37.351 -12.070  1.00  2.45           C  
ATOM    502  CD  GLU A  34       4.704  37.899 -13.295  1.00  2.45           C  
ATOM    503  OE1 GLU A  34       5.038  37.490 -14.382  1.00  2.45           O  
ATOM    504  OE2 GLU A  34       3.836  38.727 -13.138  1.00  2.45           O  
ATOM    505  H   GLU A  34       8.190  37.537 -11.262  1.00  2.45           H  
ATOM    506  HA  GLU A  34       6.415  35.510 -10.347  1.00  2.45           H  
ATOM    507 1HB  GLU A  34       7.044  36.517 -13.146  1.00  2.45           H  
ATOM    508 2HB  GLU A  34       5.747  35.379 -12.808  1.00  2.45           H  
ATOM    509 1HG  GLU A  34       4.654  37.017 -11.354  1.00  2.45           H  
ATOM    510 2HG  GLU A  34       5.984  38.146 -11.601  1.00  2.45           H  
ATOM    511  N   VAL A  35       8.945  34.406 -12.125  1.00  2.08           N  
ATOM    512  CA  VAL A  35       9.707  33.229 -12.492  1.00  2.08           C  
ATOM    513  C   VAL A  35      10.272  32.588 -11.254  1.00  2.08           C  
ATOM    514  O   VAL A  35      10.207  31.369 -11.096  1.00  2.08           O  
ATOM    515  CB  VAL A  35      10.835  33.587 -13.458  1.00  2.08           C  
ATOM    516  CG1 VAL A  35      11.730  32.389 -13.676  1.00  2.08           C  
ATOM    517  CG2 VAL A  35      10.227  34.029 -14.774  1.00  2.08           C  
ATOM    518  H   VAL A  35       9.328  35.315 -12.325  1.00  2.08           H  
ATOM    519  HA  VAL A  35       9.041  32.520 -12.983  1.00  2.08           H  
ATOM    520  HB  VAL A  35      11.432  34.392 -13.032  1.00  2.08           H  
ATOM    521 1HG1 VAL A  35      12.534  32.652 -14.363  1.00  2.08           H  
ATOM    522 2HG1 VAL A  35      12.156  32.084 -12.721  1.00  2.08           H  
ATOM    523 3HG1 VAL A  35      11.147  31.567 -14.094  1.00  2.08           H  
ATOM    524 1HG2 VAL A  35      11.021  34.298 -15.470  1.00  2.08           H  
ATOM    525 2HG2 VAL A  35       9.636  33.213 -15.190  1.00  2.08           H  
ATOM    526 3HG2 VAL A  35       9.582  34.881 -14.611  1.00  2.08           H  
ATOM    527  N   SER A  36      10.811  33.413 -10.356  1.00  1.73           N  
ATOM    528  CA  SER A  36      11.376  32.881  -9.134  1.00  1.73           C  
ATOM    529  C   SER A  36      10.306  32.127  -8.354  1.00  1.73           C  
ATOM    530  O   SER A  36      10.558  31.020  -7.883  1.00  1.73           O  
ATOM    531  CB  SER A  36      11.924  34.008  -8.288  1.00  1.73           C  
ATOM    532  OG  SER A  36      12.998  34.642  -8.926  1.00  1.73           O  
ATOM    533  H   SER A  36      10.854  34.417 -10.538  1.00  1.73           H  
ATOM    534  HA  SER A  36      12.182  32.194  -9.389  1.00  1.73           H  
ATOM    535 1HB  SER A  36      11.136  34.729  -8.097  1.00  1.73           H  
ATOM    536 2HB  SER A  36      12.244  33.620  -7.330  1.00  1.73           H  
ATOM    537  HG  SER A  36      12.628  35.038  -9.736  1.00  1.73           H  
ATOM    538  N   ILE A  37       9.091  32.678  -8.282  1.00  1.44           N  
ATOM    539  CA  ILE A  37       8.013  32.002  -7.576  1.00  1.44           C  
ATOM    540  C   ILE A  37       7.667  30.696  -8.255  1.00  1.44           C  
ATOM    541  O   ILE A  37       7.546  29.666  -7.591  1.00  1.44           O  
ATOM    542  CB  ILE A  37       6.748  32.853  -7.486  1.00  1.44           C  
ATOM    543  CG1 ILE A  37       6.989  34.062  -6.585  1.00  1.44           C  
ATOM    544  CG2 ILE A  37       5.603  31.988  -6.961  1.00  1.44           C  
ATOM    545  CD1 ILE A  37       5.900  35.092  -6.679  1.00  1.44           C  
ATOM    546  H   ILE A  37       8.930  33.597  -8.694  1.00  1.44           H  
ATOM    547  HA  ILE A  37       8.349  31.784  -6.562  1.00  1.44           H  
ATOM    548  HB  ILE A  37       6.498  33.234  -8.480  1.00  1.44           H  
ATOM    549 1HG1 ILE A  37       7.065  33.723  -5.551  1.00  1.44           H  
ATOM    550 2HG1 ILE A  37       7.932  34.528  -6.862  1.00  1.44           H  
ATOM    551 1HG2 ILE A  37       4.693  32.582  -6.906  1.00  1.44           H  
ATOM    552 2HG2 ILE A  37       5.440  31.141  -7.633  1.00  1.44           H  
ATOM    553 3HG2 ILE A  37       5.855  31.614  -5.967  1.00  1.44           H  
ATOM    554 1HD1 ILE A  37       6.130  35.927  -6.018  1.00  1.44           H  
ATOM    555 2HD1 ILE A  37       5.834  35.449  -7.708  1.00  1.44           H  
ATOM    556 3HD1 ILE A  37       4.952  34.649  -6.386  1.00  1.44           H  
ATOM    557  N   ALA A  38       7.529  30.707  -9.584  1.00  1.23           N  
ATOM    558  CA  ALA A  38       7.212  29.467 -10.274  1.00  1.23           C  
ATOM    559  C   ALA A  38       8.283  28.426  -9.981  1.00  1.23           C  
ATOM    560  O   ALA A  38       7.985  27.246  -9.761  1.00  1.23           O  
ATOM    561  CB  ALA A  38       7.121  29.713 -11.766  1.00  1.23           C  
ATOM    562  H   ALA A  38       7.618  31.576 -10.115  1.00  1.23           H  
ATOM    563  HA  ALA A  38       6.257  29.096  -9.899  1.00  1.23           H  
ATOM    564 1HB  ALA A  38       6.876  28.784 -12.274  1.00  1.23           H  
ATOM    565 2HB  ALA A  38       6.348  30.457 -11.963  1.00  1.23           H  
ATOM    566 3HB  ALA A  38       8.082  30.085 -12.126  1.00  1.23           H  
ATOM    567  N   ASN A  39       9.537  28.864  -9.935  1.00  1.09           N  
ATOM    568  CA  ASN A  39      10.610  27.956  -9.624  1.00  1.09           C  
ATOM    569  C   ASN A  39      10.521  27.503  -8.170  1.00  1.09           C  
ATOM    570  O   ASN A  39      10.785  26.338  -7.885  1.00  1.09           O  
ATOM    571  CB  ASN A  39      11.938  28.578  -9.976  1.00  1.09           C  
ATOM    572  CG  ASN A  39      12.176  28.606 -11.471  1.00  1.09           C  
ATOM    573  OD1 ASN A  39      11.599  27.804 -12.221  1.00  1.09           O  
ATOM    574  ND2 ASN A  39      13.009  29.507 -11.921  1.00  1.09           N  
ATOM    575  H   ASN A  39       9.749  29.840 -10.138  1.00  1.09           H  
ATOM    576  HA  ASN A  39      10.494  27.067 -10.239  1.00  1.09           H  
ATOM    577 1HB  ASN A  39      11.947  29.599  -9.617  1.00  1.09           H  
ATOM    578 2HB  ASN A  39      12.749  28.036  -9.485  1.00  1.09           H  
ATOM    579 1HD2 ASN A  39      13.203  29.559 -12.902  1.00  1.09           H  
ATOM    580 2HD2 ASN A  39      13.450  30.142 -11.290  1.00  1.09           H  
ATOM    581  N   GLU A  40      10.073  28.364  -7.239  1.00  1.00           N  
ATOM    582  CA  GLU A  40       9.985  27.888  -5.861  1.00  1.00           C  
ATOM    583  C   GLU A  40       8.972  26.754  -5.800  1.00  1.00           C  
ATOM    584  O   GLU A  40       9.221  25.736  -5.158  1.00  1.00           O  
ATOM    585  CB  GLU A  40       9.509  28.959  -4.847  1.00  1.00           C  
ATOM    586  CG  GLU A  40      10.428  30.132  -4.546  1.00  1.00           C  
ATOM    587  CD  GLU A  40       9.905  30.996  -3.410  1.00  1.00           C  
ATOM    588  OE1 GLU A  40       8.884  30.656  -2.836  1.00  1.00           O  
ATOM    589  OE2 GLU A  40      10.512  32.001  -3.134  1.00  1.00           O  
ATOM    590  H   GLU A  40       9.859  29.329  -7.481  1.00  1.00           H  
ATOM    591  HA  GLU A  40      10.953  27.508  -5.551  1.00  1.00           H  
ATOM    592 1HB  GLU A  40       8.567  29.381  -5.197  1.00  1.00           H  
ATOM    593 2HB  GLU A  40       9.305  28.472  -3.894  1.00  1.00           H  
ATOM    594 1HG  GLU A  40      11.407  29.791  -4.288  1.00  1.00           H  
ATOM    595 2HG  GLU A  40      10.508  30.738  -5.432  1.00  1.00           H  
ATOM    596  N   GLU A  41       7.858  26.890  -6.534  1.00  0.94           N  
ATOM    597  CA  GLU A  41       6.823  25.857  -6.526  1.00  0.94           C  
ATOM    598  C   GLU A  41       7.348  24.535  -7.095  1.00  0.94           C  
ATOM    599  O   GLU A  41       7.040  23.449  -6.578  1.00  0.94           O  
ATOM    600  CB  GLU A  41       5.583  26.324  -7.309  1.00  0.94           C  
ATOM    601  CG  GLU A  41       4.782  27.452  -6.633  1.00  0.94           C  
ATOM    602  CD  GLU A  41       3.561  27.895  -7.431  1.00  0.94           C  
ATOM    603  OE1 GLU A  41       3.383  27.434  -8.536  1.00  0.94           O  
ATOM    604  OE2 GLU A  41       2.803  28.691  -6.920  1.00  0.94           O  
ATOM    605  H   GLU A  41       7.724  27.758  -7.060  1.00  0.94           H  
ATOM    606  HA  GLU A  41       6.526  25.683  -5.493  1.00  0.94           H  
ATOM    607 1HB  GLU A  41       5.891  26.688  -8.288  1.00  0.94           H  
ATOM    608 2HB  GLU A  41       4.913  25.481  -7.469  1.00  0.94           H  
ATOM    609 1HG  GLU A  41       4.460  27.117  -5.649  1.00  0.94           H  
ATOM    610 2HG  GLU A  41       5.447  28.307  -6.496  1.00  0.94           H  
ATOM    611  N   ARG A  42       8.171  24.615  -8.147  1.00  0.92           N  
ATOM    612  CA  ARG A  42       8.737  23.404  -8.735  1.00  0.92           C  
ATOM    613  C   ARG A  42       9.707  22.730  -7.769  1.00  0.92           C  
ATOM    614  O   ARG A  42       9.688  21.506  -7.597  1.00  0.92           O  
ATOM    615  CB  ARG A  42       9.475  23.735 -10.017  1.00  0.92           C  
ATOM    616  CG  ARG A  42       8.604  24.147 -11.184  1.00  0.92           C  
ATOM    617  CD  ARG A  42       9.433  24.606 -12.325  1.00  0.92           C  
ATOM    618  NE  ARG A  42      10.237  23.530 -12.883  1.00  0.92           N  
ATOM    619  CZ  ARG A  42      11.355  23.721 -13.610  1.00  0.92           C  
ATOM    620  NH1 ARG A  42      11.777  24.941 -13.842  1.00  0.92           N  
ATOM    621  NH2 ARG A  42      12.024  22.682 -14.082  1.00  0.92           N  
ATOM    622  H   ARG A  42       8.369  25.532  -8.560  1.00  0.92           H  
ATOM    623  HA  ARG A  42       7.924  22.714  -8.959  1.00  0.92           H  
ATOM    624 1HB  ARG A  42      10.169  24.553  -9.826  1.00  0.92           H  
ATOM    625 2HB  ARG A  42      10.068  22.875 -10.328  1.00  0.92           H  
ATOM    626 1HG  ARG A  42       8.000  23.302 -11.508  1.00  0.92           H  
ATOM    627 2HG  ARG A  42       7.953  24.966 -10.878  1.00  0.92           H  
ATOM    628 1HD  ARG A  42       8.788  24.997 -13.110  1.00  0.92           H  
ATOM    629 2HD  ARG A  42      10.107  25.393 -11.987  1.00  0.92           H  
ATOM    630  HE  ARG A  42       9.937  22.579 -12.718  1.00  0.92           H  
ATOM    631 1HH1 ARG A  42      11.274  25.739 -13.471  1.00  0.92           H  
ATOM    632 2HH1 ARG A  42      12.637  25.105 -14.384  1.00  0.92           H  
ATOM    633 1HH2 ARG A  42      11.701  21.746 -13.893  1.00  0.92           H  
ATOM    634 2HH2 ARG A  42      12.870  22.825 -14.621  1.00  0.92           H  
ATOM    635  N   ILE A  43      10.514  23.541  -7.092  1.00  0.91           N  
ATOM    636  CA  ILE A  43      11.505  23.043  -6.156  1.00  0.91           C  
ATOM    637  C   ILE A  43      10.821  22.383  -4.985  1.00  0.91           C  
ATOM    638  O   ILE A  43      11.147  21.256  -4.622  1.00  0.91           O  
ATOM    639  CB  ILE A  43      12.383  24.196  -5.676  1.00  0.91           C  
ATOM    640  CG1 ILE A  43      13.178  24.698  -6.812  1.00  0.91           C  
ATOM    641  CG2 ILE A  43      13.282  23.741  -4.593  1.00  0.91           C  
ATOM    642  CD1 ILE A  43      13.813  26.026  -6.576  1.00  0.91           C  
ATOM    643  H   ILE A  43      10.468  24.548  -7.266  1.00  0.91           H  
ATOM    644  HA  ILE A  43      12.127  22.305  -6.661  1.00  0.91           H  
ATOM    645  HB  ILE A  43      11.758  25.015  -5.321  1.00  0.91           H  
ATOM    646 1HG1 ILE A  43      13.952  23.974  -7.032  1.00  0.91           H  
ATOM    647 2HG1 ILE A  43      12.539  24.771  -7.644  1.00  0.91           H  
ATOM    648 1HG2 ILE A  43      13.898  24.564  -4.287  1.00  0.91           H  
ATOM    649 2HG2 ILE A  43      12.680  23.407  -3.776  1.00  0.91           H  
ATOM    650 3HG2 ILE A  43      13.915  22.928  -4.946  1.00  0.91           H  
ATOM    651 1HD1 ILE A  43      14.385  26.337  -7.445  1.00  0.91           H  
ATOM    652 2HD1 ILE A  43      13.036  26.751  -6.388  1.00  0.91           H  
ATOM    653 3HD1 ILE A  43      14.449  25.958  -5.731  1.00  0.91           H  
ATOM    654  N   VAL A  44       9.829  23.059  -4.423  1.00  0.92           N  
ATOM    655  CA  VAL A  44       9.104  22.526  -3.293  1.00  0.92           C  
ATOM    656  C   VAL A  44       8.412  21.228  -3.651  1.00  0.92           C  
ATOM    657  O   VAL A  44       8.426  20.290  -2.855  1.00  0.92           O  
ATOM    658  CB  VAL A  44       8.116  23.552  -2.739  1.00  0.92           C  
ATOM    659  CG1 VAL A  44       7.220  22.895  -1.702  1.00  0.92           C  
ATOM    660  CG2 VAL A  44       8.925  24.689  -2.109  1.00  0.92           C  
ATOM    661  H   VAL A  44       9.587  23.984  -4.775  1.00  0.92           H  
ATOM    662  HA  VAL A  44       9.823  22.321  -2.502  1.00  0.92           H  
ATOM    663  HB  VAL A  44       7.488  23.938  -3.547  1.00  0.92           H  
ATOM    664 1HG1 VAL A  44       6.525  23.630  -1.302  1.00  0.92           H  
ATOM    665 2HG1 VAL A  44       6.660  22.083  -2.167  1.00  0.92           H  
ATOM    666 3HG1 VAL A  44       7.829  22.495  -0.895  1.00  0.92           H  
ATOM    667 1HG2 VAL A  44       8.252  25.440  -1.700  1.00  0.92           H  
ATOM    668 2HG2 VAL A  44       9.547  24.285  -1.326  1.00  0.92           H  
ATOM    669 3HG2 VAL A  44       9.564  25.146  -2.853  1.00  0.92           H  
ATOM    670  N   SER A  45       7.807  21.145  -4.837  1.00  0.94           N  
ATOM    671  CA  SER A  45       7.156  19.905  -5.230  1.00  0.94           C  
ATOM    672  C   SER A  45       8.174  18.744  -5.295  1.00  0.94           C  
ATOM    673  O   SER A  45       7.917  17.639  -4.790  1.00  0.94           O  
ATOM    674  CB  SER A  45       6.497  20.102  -6.583  1.00  0.94           C  
ATOM    675  OG  SER A  45       5.475  21.064  -6.504  1.00  0.94           O  
ATOM    676  H   SER A  45       7.778  21.946  -5.470  1.00  0.94           H  
ATOM    677  HA  SER A  45       6.394  19.663  -4.489  1.00  0.94           H  
ATOM    678 1HB  SER A  45       7.246  20.421  -7.308  1.00  0.94           H  
ATOM    679 2HB  SER A  45       6.087  19.156  -6.927  1.00  0.94           H  
ATOM    680  HG  SER A  45       5.936  21.930  -6.379  1.00  0.94           H  
ATOM    681  N   LEU A  46       9.363  19.000  -5.860  1.00  0.99           N  
ATOM    682  CA  LEU A  46      10.387  17.954  -5.927  1.00  0.99           C  
ATOM    683  C   LEU A  46      10.866  17.565  -4.526  1.00  0.99           C  
ATOM    684  O   LEU A  46      11.008  16.376  -4.200  1.00  0.99           O  
ATOM    685  CB  LEU A  46      11.580  18.463  -6.742  1.00  0.99           C  
ATOM    686  CG  LEU A  46      11.368  18.652  -8.240  1.00  0.99           C  
ATOM    687  CD1 LEU A  46      12.559  19.402  -8.832  1.00  0.99           C  
ATOM    688  CD2 LEU A  46      11.239  17.302  -8.894  1.00  0.99           C  
ATOM    689  H   LEU A  46       9.547  19.917  -6.276  1.00  0.99           H  
ATOM    690  HA  LEU A  46       9.960  17.077  -6.410  1.00  0.99           H  
ATOM    691 1HB  LEU A  46      11.859  19.434  -6.342  1.00  0.99           H  
ATOM    692 2HB  LEU A  46      12.412  17.777  -6.604  1.00  0.99           H  
ATOM    693  HG  LEU A  46      10.466  19.236  -8.413  1.00  0.99           H  
ATOM    694 1HD1 LEU A  46      12.410  19.542  -9.897  1.00  0.99           H  
ATOM    695 2HD1 LEU A  46      12.649  20.377  -8.353  1.00  0.99           H  
ATOM    696 3HD1 LEU A  46      13.459  18.827  -8.666  1.00  0.99           H  
ATOM    697 1HD2 LEU A  46      11.088  17.436  -9.965  1.00  0.99           H  
ATOM    698 2HD2 LEU A  46      12.147  16.725  -8.731  1.00  0.99           H  
ATOM    699 3HD2 LEU A  46      10.388  16.770  -8.471  1.00  0.99           H  
ATOM    700  N   LEU A  47      11.056  18.572  -3.675  1.00  1.04           N  
ATOM    701  CA  LEU A  47      11.532  18.345  -2.325  1.00  1.04           C  
ATOM    702  C   LEU A  47      10.473  17.609  -1.496  1.00  1.04           C  
ATOM    703  O   LEU A  47      10.803  16.756  -0.675  1.00  1.04           O  
ATOM    704  CB  LEU A  47      11.882  19.684  -1.662  1.00  1.04           C  
ATOM    705  CG  LEU A  47      13.111  20.499  -2.262  1.00  1.04           C  
ATOM    706  CD1 LEU A  47      13.154  21.849  -1.569  1.00  1.04           C  
ATOM    707  CD2 LEU A  47      14.428  19.776  -2.092  1.00  1.04           C  
ATOM    708  H   LEU A  47      10.908  19.530  -3.993  1.00  1.04           H  
ATOM    709  HA  LEU A  47      12.425  17.732  -2.379  1.00  1.04           H  
ATOM    710 1HB  LEU A  47      11.010  20.327  -1.754  1.00  1.04           H  
ATOM    711 2HB  LEU A  47      12.061  19.533  -0.604  1.00  1.04           H  
ATOM    712  HG  LEU A  47      12.957  20.649  -3.310  1.00  1.04           H  
ATOM    713 1HD1 LEU A  47      13.973  22.445  -1.976  1.00  1.04           H  
ATOM    714 2HD1 LEU A  47      12.212  22.370  -1.719  1.00  1.04           H  
ATOM    715 3HD1 LEU A  47      13.312  21.693  -0.517  1.00  1.04           H  
ATOM    716 1HD2 LEU A  47      15.230  20.381  -2.527  1.00  1.04           H  
ATOM    717 2HD2 LEU A  47      14.626  19.643  -1.058  1.00  1.04           H  
ATOM    718 3HD2 LEU A  47      14.388  18.810  -2.594  1.00  1.04           H  
ATOM    719  N   SER A  48       9.195  17.919  -1.721  1.00  1.13           N  
ATOM    720  CA  SER A  48       8.105  17.292  -0.987  1.00  1.13           C  
ATOM    721  C   SER A  48       8.068  15.797  -1.277  1.00  1.13           C  
ATOM    722  O   SER A  48       7.880  14.975  -0.367  1.00  1.13           O  
ATOM    723  CB  SER A  48       6.786  17.935  -1.373  1.00  1.13           C  
ATOM    724  OG  SER A  48       6.757  19.278  -0.975  1.00  1.13           O  
ATOM    725  H   SER A  48       8.968  18.640  -2.397  1.00  1.13           H  
ATOM    726  HA  SER A  48       8.272  17.440   0.079  1.00  1.13           H  
ATOM    727 1HB  SER A  48       6.654  17.872  -2.452  1.00  1.13           H  
ATOM    728 2HB  SER A  48       5.965  17.393  -0.908  1.00  1.13           H  
ATOM    729  HG  SER A  48       7.486  19.705  -1.479  1.00  1.13           H  
ATOM    730  N   SER A  49       8.294  15.432  -2.547  1.00  1.23           N  
ATOM    731  CA  SER A  49       8.311  14.023  -2.909  1.00  1.23           C  
ATOM    732  C   SER A  49       9.437  13.316  -2.156  1.00  1.23           C  
ATOM    733  O   SER A  49       9.258  12.205  -1.655  1.00  1.23           O  
ATOM    734  CB  SER A  49       8.499  13.859  -4.405  1.00  1.23           C  
ATOM    735  OG  SER A  49       7.398  14.371  -5.112  1.00  1.23           O  
ATOM    736  H   SER A  49       8.419  16.149  -3.268  1.00  1.23           H  
ATOM    737  HA  SER A  49       7.362  13.574  -2.618  1.00  1.23           H  
ATOM    738 1HB  SER A  49       9.408  14.377  -4.716  1.00  1.23           H  
ATOM    739 2HB  SER A  49       8.628  12.806  -4.639  1.00  1.23           H  
ATOM    740  HG  SER A  49       7.413  15.333  -4.961  1.00  1.23           H  
ATOM    741  N   LEU A  50      10.597  13.973  -2.055  1.00  1.35           N  
ATOM    742  CA  LEU A  50      11.719  13.398  -1.321  1.00  1.35           C  
ATOM    743  C   LEU A  50      11.466  13.306   0.175  1.00  1.35           C  
ATOM    744  O   LEU A  50      11.740  12.279   0.790  1.00  1.35           O  
ATOM    745  CB  LEU A  50      12.954  14.245  -1.550  1.00  1.35           C  
ATOM    746  CG  LEU A  50      13.509  14.177  -2.901  1.00  1.35           C  
ATOM    747  CD1 LEU A  50      14.583  15.222  -3.032  1.00  1.35           C  
ATOM    748  CD2 LEU A  50      14.038  12.762  -3.143  1.00  1.35           C  
ATOM    749  H   LEU A  50      10.702  14.879  -2.519  1.00  1.35           H  
ATOM    750  HA  LEU A  50      11.895  12.393  -1.702  1.00  1.35           H  
ATOM    751 1HB  LEU A  50      12.689  15.277  -1.371  1.00  1.35           H  
ATOM    752 2HB  LEU A  50      13.709  13.975  -0.844  1.00  1.35           H  
ATOM    753  HG  LEU A  50      12.728  14.396  -3.631  1.00  1.35           H  
ATOM    754 1HD1 LEU A  50      14.999  15.172  -4.026  1.00  1.35           H  
ATOM    755 2HD1 LEU A  50      14.150  16.202  -2.860  1.00  1.35           H  
ATOM    756 3HD1 LEU A  50      15.352  15.057  -2.318  1.00  1.35           H  
ATOM    757 1HD2 LEU A  50      14.431  12.702  -4.148  1.00  1.35           H  
ATOM    758 2HD2 LEU A  50      14.820  12.524  -2.430  1.00  1.35           H  
ATOM    759 3HD2 LEU A  50      13.223  12.047  -3.038  1.00  1.35           H  
ATOM    760  N   ALA A  51      10.870  14.351   0.746  1.00  1.48           N  
ATOM    761  CA  ALA A  51      10.583  14.418   2.176  1.00  1.48           C  
ATOM    762  C   ALA A  51       9.662  13.296   2.613  1.00  1.48           C  
ATOM    763  O   ALA A  51       9.791  12.763   3.716  1.00  1.48           O  
ATOM    764  CB  ALA A  51       9.928  15.747   2.515  1.00  1.48           C  
ATOM    765  H   ALA A  51      10.654  15.160   0.172  1.00  1.48           H  
ATOM    766  HA  ALA A  51      11.523  14.322   2.715  1.00  1.48           H  
ATOM    767 1HB  ALA A  51       9.737  15.792   3.585  1.00  1.48           H  
ATOM    768 2HB  ALA A  51      10.568  16.569   2.227  1.00  1.48           H  
ATOM    769 3HB  ALA A  51       8.987  15.823   1.973  1.00  1.48           H  
ATOM    770  N   SER A  52       8.744  12.932   1.729  1.00  1.59           N  
ATOM    771  CA  SER A  52       7.751  11.918   1.995  1.00  1.59           C  
ATOM    772  C   SER A  52       8.235  10.487   1.754  1.00  1.59           C  
ATOM    773  O   SER A  52       7.499   9.537   2.056  1.00  1.59           O  
ATOM    774  CB  SER A  52       6.565  12.167   1.088  1.00  1.59           C  
ATOM    775  OG  SER A  52       5.987  13.417   1.343  1.00  1.59           O  
ATOM    776  H   SER A  52       8.691  13.434   0.841  1.00  1.59           H  
ATOM    777  HA  SER A  52       7.445  12.010   3.036  1.00  1.59           H  
ATOM    778 1HB  SER A  52       6.896  12.123   0.046  1.00  1.59           H  
ATOM    779 2HB  SER A  52       5.829  11.384   1.230  1.00  1.59           H  
ATOM    780  HG  SER A  52       6.582  14.069   0.910  1.00  1.59           H  
ATOM    781  N   ALA A  53       9.439  10.320   1.188  1.00  1.68           N  
ATOM    782  CA  ALA A  53       9.924   8.991   0.830  1.00  1.68           C  
ATOM    783  C   ALA A  53      11.081   8.518   1.700  1.00  1.68           C  
ATOM    784  O   ALA A  53      12.005   9.258   2.048  1.00  1.68           O  
ATOM    785  CB  ALA A  53      10.349   8.979  -0.626  1.00  1.68           C  
ATOM    786  H   ALA A  53      10.037  11.125   1.000  1.00  1.68           H  
ATOM    787  HA  ALA A  53       9.106   8.285   0.961  1.00  1.68           H  
ATOM    788 1HB  ALA A  53      10.671   7.979  -0.888  1.00  1.68           H  
ATOM    789 2HB  ALA A  53       9.506   9.271  -1.254  1.00  1.68           H  
ATOM    790 3HB  ALA A  53      11.164   9.686  -0.770  1.00  1.68           H  
ATOM    791  N   ASN A  54      11.088   7.224   1.968  1.00  1.73           N  
ATOM    792  CA  ASN A  54      12.127   6.597   2.768  1.00  1.73           C  
ATOM    793  C   ASN A  54      13.310   6.173   1.919  1.00  1.73           C  
ATOM    794  O   ASN A  54      13.597   4.988   1.745  1.00  1.73           O  
ATOM    795  CB  ASN A  54      11.527   5.467   3.573  1.00  1.73           C  
ATOM    796  CG  ASN A  54      10.618   6.041   4.624  1.00  1.73           C  
ATOM    797  OD1 ASN A  54      11.022   7.041   5.243  1.00  1.73           O  
ATOM    798  ND2 ASN A  54       9.452   5.481   4.826  1.00  1.73           N  
ATOM    799  H   ASN A  54      10.343   6.635   1.603  1.00  1.73           H  
ATOM    800  HA  ASN A  54      12.504   7.336   3.475  1.00  1.73           H  
ATOM    801 1HB  ASN A  54      10.953   4.807   2.918  1.00  1.73           H  
ATOM    802 2HB  ASN A  54      12.312   4.879   4.045  1.00  1.73           H  
ATOM    803 1HD2 ASN A  54       8.830   5.850   5.517  1.00  1.73           H  
ATOM    804 2HD2 ASN A  54       9.178   4.678   4.288  1.00  1.73           H  
ATOM    805  N   VAL A  55      13.988   7.181   1.397  1.00  1.75           N  
ATOM    806  CA  VAL A  55      15.126   6.983   0.517  1.00  1.75           C  
ATOM    807  C   VAL A  55      16.354   6.722   1.386  1.00  1.75           C  
ATOM    808  O   VAL A  55      16.590   7.442   2.360  1.00  1.75           O  
ATOM    809  CB  VAL A  55      15.330   8.210  -0.378  1.00  1.75           C  
ATOM    810  CG1 VAL A  55      16.511   7.998  -1.237  1.00  1.75           C  
ATOM    811  CG2 VAL A  55      14.096   8.440  -1.200  1.00  1.75           C  
ATOM    812  H   VAL A  55      13.644   8.117   1.617  1.00  1.75           H  
ATOM    813  HA  VAL A  55      14.945   6.113  -0.114  1.00  1.75           H  
ATOM    814  HB  VAL A  55      15.525   9.085   0.246  1.00  1.75           H  
ATOM    815 1HG1 VAL A  55      16.672   8.858  -1.875  1.00  1.75           H  
ATOM    816 2HG1 VAL A  55      17.367   7.825  -0.626  1.00  1.75           H  
ATOM    817 3HG1 VAL A  55      16.336   7.126  -1.840  1.00  1.75           H  
ATOM    818 1HG2 VAL A  55      14.235   9.318  -1.828  1.00  1.75           H  
ATOM    819 2HG2 VAL A  55      13.911   7.568  -1.817  1.00  1.75           H  
ATOM    820 3HG2 VAL A  55      13.260   8.600  -0.532  1.00  1.75           H  
ATOM    821  N   THR A  56      17.101   5.662   1.083  1.00  1.74           N  
ATOM    822  CA  THR A  56      18.234   5.303   1.929  1.00  1.74           C  
ATOM    823  C   THR A  56      19.447   6.152   1.647  1.00  1.74           C  
ATOM    824  O   THR A  56      19.547   6.774   0.592  1.00  1.74           O  
ATOM    825  CB  THR A  56      18.647   3.833   1.728  1.00  1.74           C  
ATOM    826  OG1 THR A  56      19.156   3.637   0.382  1.00  1.74           O  
ATOM    827  CG2 THR A  56      17.433   2.946   1.922  1.00  1.74           C  
ATOM    828  H   THR A  56      16.870   5.111   0.255  1.00  1.74           H  
ATOM    829  HA  THR A  56      17.947   5.451   2.972  1.00  1.74           H  
ATOM    830  HB  THR A  56      19.415   3.560   2.447  1.00  1.74           H  
ATOM    831  HG1 THR A  56      19.159   2.689   0.187  1.00  1.74           H  
ATOM    832 1HG2 THR A  56      17.715   1.902   1.778  1.00  1.74           H  
ATOM    833 2HG2 THR A  56      17.041   3.080   2.929  1.00  1.74           H  
ATOM    834 3HG2 THR A  56      16.665   3.219   1.194  1.00  1.74           H  
ATOM    835  N   LEU A  57      20.417   6.093   2.552  1.00  1.71           N  
ATOM    836  CA  LEU A  57      21.665   6.818   2.385  1.00  1.71           C  
ATOM    837  C   LEU A  57      22.347   6.437   1.082  1.00  1.71           C  
ATOM    838  O   LEU A  57      22.792   7.299   0.326  1.00  1.71           O  
ATOM    839  CB  LEU A  57      22.592   6.519   3.559  1.00  1.71           C  
ATOM    840  CG  LEU A  57      23.949   7.189   3.525  1.00  1.71           C  
ATOM    841  CD1 LEU A  57      23.775   8.708   3.546  1.00  1.71           C  
ATOM    842  CD2 LEU A  57      24.772   6.713   4.712  1.00  1.71           C  
ATOM    843  H   LEU A  57      20.268   5.553   3.392  1.00  1.71           H  
ATOM    844  HA  LEU A  57      21.448   7.884   2.364  1.00  1.71           H  
ATOM    845 1HB  LEU A  57      22.095   6.804   4.464  1.00  1.71           H  
ATOM    846 2HB  LEU A  57      22.765   5.444   3.593  1.00  1.71           H  
ATOM    847  HG  LEU A  57      24.451   6.919   2.613  1.00  1.71           H  
ATOM    848 1HD1 LEU A  57      24.753   9.185   3.509  1.00  1.71           H  
ATOM    849 2HD1 LEU A  57      23.187   9.018   2.681  1.00  1.71           H  
ATOM    850 3HD1 LEU A  57      23.269   9.009   4.451  1.00  1.71           H  
ATOM    851 1HD2 LEU A  57      25.755   7.185   4.686  1.00  1.71           H  
ATOM    852 2HD2 LEU A  57      24.271   6.974   5.633  1.00  1.71           H  
ATOM    853 3HD2 LEU A  57      24.888   5.631   4.661  1.00  1.71           H  
ATOM    854  N   LYS A  58      22.430   5.137   0.810  1.00  1.67           N  
ATOM    855  CA  LYS A  58      23.096   4.688  -0.401  1.00  1.67           C  
ATOM    856  C   LYS A  58      22.381   5.198  -1.645  1.00  1.67           C  
ATOM    857  O   LYS A  58      23.026   5.596  -2.622  1.00  1.67           O  
ATOM    858  CB  LYS A  58      23.170   3.166  -0.425  1.00  1.67           C  
ATOM    859  CG  LYS A  58      24.137   2.574   0.596  1.00  1.67           C  
ATOM    860  CD  LYS A  58      24.142   1.051   0.536  1.00  1.67           C  
ATOM    861  CE  LYS A  58      25.101   0.458   1.560  1.00  1.67           C  
ATOM    862  NZ  LYS A  58      25.081  -1.030   1.539  1.00  1.67           N  
ATOM    863  H   LYS A  58      22.032   4.467   1.449  1.00  1.67           H  
ATOM    864  HA  LYS A  58      24.109   5.090  -0.406  1.00  1.67           H  
ATOM    865 1HB  LYS A  58      22.178   2.755  -0.233  1.00  1.67           H  
ATOM    866 2HB  LYS A  58      23.476   2.833  -1.416  1.00  1.67           H  
ATOM    867 1HG  LYS A  58      25.143   2.943   0.397  1.00  1.67           H  
ATOM    868 2HG  LYS A  58      23.844   2.892   1.597  1.00  1.67           H  
ATOM    869 1HD  LYS A  58      23.137   0.676   0.732  1.00  1.67           H  
ATOM    870 2HD  LYS A  58      24.444   0.728  -0.460  1.00  1.67           H  
ATOM    871 1HE  LYS A  58      26.111   0.801   1.343  1.00  1.67           H  
ATOM    872 2HE  LYS A  58      24.817   0.800   2.555  1.00  1.67           H  
ATOM    873 1HZ  LYS A  58      25.727  -1.385   2.230  1.00  1.67           H  
ATOM    874 2HZ  LYS A  58      24.149  -1.358   1.751  1.00  1.67           H  
ATOM    875 3HZ  LYS A  58      25.353  -1.359   0.624  1.00  1.67           H  
ATOM    876  N   GLN A  59      21.043   5.222  -1.624  1.00  1.63           N  
ATOM    877  CA  GLN A  59      20.334   5.750  -2.783  1.00  1.63           C  
ATOM    878  C   GLN A  59      20.620   7.243  -2.962  1.00  1.63           C  
ATOM    879  O   GLN A  59      20.856   7.725  -4.074  1.00  1.63           O  
ATOM    880  CB  GLN A  59      18.827   5.531  -2.642  1.00  1.63           C  
ATOM    881  CG  GLN A  59      18.332   4.096  -2.779  1.00  1.63           C  
ATOM    882  CD  GLN A  59      16.827   3.949  -2.431  1.00  1.63           C  
ATOM    883  OE1 GLN A  59      16.363   4.404  -1.372  1.00  1.63           O  
ATOM    884  NE2 GLN A  59      16.057   3.312  -3.316  1.00  1.63           N  
ATOM    885  H   GLN A  59      20.510   4.874  -0.819  1.00  1.63           H  
ATOM    886  HA  GLN A  59      20.683   5.227  -3.674  1.00  1.63           H  
ATOM    887 1HB  GLN A  59      18.516   5.887  -1.664  1.00  1.63           H  
ATOM    888 2HB  GLN A  59      18.335   6.118  -3.370  1.00  1.63           H  
ATOM    889 1HG  GLN A  59      18.471   3.780  -3.807  1.00  1.63           H  
ATOM    890 2HG  GLN A  59      18.908   3.460  -2.120  1.00  1.63           H  
ATOM    891 1HE2 GLN A  59      15.076   3.179  -3.122  1.00  1.63           H  
ATOM    892 2HE2 GLN A  59      16.443   2.949  -4.167  1.00  1.63           H  
ATOM    893  N   LEU A  60      20.666   7.986  -1.857  1.00  1.57           N  
ATOM    894  CA  LEU A  60      20.905   9.419  -1.944  1.00  1.57           C  
ATOM    895  C   LEU A  60      22.290   9.719  -2.485  1.00  1.57           C  
ATOM    896  O   LEU A  60      22.459  10.603  -3.340  1.00  1.57           O  
ATOM    897  CB  LEU A  60      20.758  10.027  -0.555  1.00  1.57           C  
ATOM    898  CG  LEU A  60      19.385   9.985  -0.047  1.00  1.57           C  
ATOM    899  CD1 LEU A  60      19.348  10.410   1.382  1.00  1.57           C  
ATOM    900  CD2 LEU A  60      18.526  10.833  -0.937  1.00  1.57           C  
ATOM    901  H   LEU A  60      20.480   7.554  -0.949  1.00  1.57           H  
ATOM    902  HA  LEU A  60      20.163   9.853  -2.612  1.00  1.57           H  
ATOM    903 1HB  LEU A  60      21.391   9.477   0.140  1.00  1.57           H  
ATOM    904 2HB  LEU A  60      21.084  11.063  -0.581  1.00  1.57           H  
ATOM    905  HG  LEU A  60      19.044   8.995  -0.075  1.00  1.57           H  
ATOM    906 1HD1 LEU A  60      18.326  10.336   1.740  1.00  1.57           H  
ATOM    907 2HD1 LEU A  60      19.979   9.752   1.969  1.00  1.57           H  
ATOM    908 3HD1 LEU A  60      19.705  11.428   1.469  1.00  1.57           H  
ATOM    909 1HD2 LEU A  60      17.508  10.786  -0.589  1.00  1.57           H  
ATOM    910 2HD2 LEU A  60      18.884  11.857  -0.910  1.00  1.57           H  
ATOM    911 3HD2 LEU A  60      18.578  10.454  -1.954  1.00  1.57           H  
ATOM    912  N   ILE A  61      23.279   8.946  -2.032  1.00  1.50           N  
ATOM    913  CA  ILE A  61      24.651   9.132  -2.468  1.00  1.50           C  
ATOM    914  C   ILE A  61      24.826   8.783  -3.933  1.00  1.50           C  
ATOM    915  O   ILE A  61      25.387   9.568  -4.695  1.00  1.50           O  
ATOM    916  CB  ILE A  61      25.624   8.281  -1.634  1.00  1.50           C  
ATOM    917  CG1 ILE A  61      25.671   8.773  -0.184  1.00  1.50           C  
ATOM    918  CG2 ILE A  61      27.012   8.317  -2.254  1.00  1.50           C  
ATOM    919  CD1 ILE A  61      26.375   7.809   0.733  1.00  1.50           C  
ATOM    920  H   ILE A  61      23.073   8.231  -1.331  1.00  1.50           H  
ATOM    921  HA  ILE A  61      24.912  10.181  -2.333  1.00  1.50           H  
ATOM    922  HB  ILE A  61      25.261   7.250  -1.613  1.00  1.50           H  
ATOM    923 1HG1 ILE A  61      26.191   9.728  -0.148  1.00  1.50           H  
ATOM    924 2HG1 ILE A  61      24.657   8.920   0.179  1.00  1.50           H  
ATOM    925 1HG2 ILE A  61      27.686   7.696  -1.666  1.00  1.50           H  
ATOM    926 2HG2 ILE A  61      26.966   7.936  -3.272  1.00  1.50           H  
ATOM    927 3HG2 ILE A  61      27.377   9.342  -2.264  1.00  1.50           H  
ATOM    928 1HD1 ILE A  61      26.381   8.205   1.746  1.00  1.50           H  
ATOM    929 2HD1 ILE A  61      25.850   6.853   0.715  1.00  1.50           H  
ATOM    930 3HD1 ILE A  61      27.399   7.666   0.395  1.00  1.50           H  
ATOM    931  N   GLY A  62      24.318   7.618  -4.339  1.00  1.41           N  
ATOM    932  CA  GLY A  62      24.439   7.171  -5.719  1.00  1.41           C  
ATOM    933  C   GLY A  62      23.779   8.120  -6.713  1.00  1.41           C  
ATOM    934  O   GLY A  62      24.290   8.325  -7.815  1.00  1.41           O  
ATOM    935  H   GLY A  62      23.844   7.009  -3.671  1.00  1.41           H  
ATOM    936 1HA  GLY A  62      25.493   7.057  -5.967  1.00  1.41           H  
ATOM    937 2HA  GLY A  62      23.985   6.184  -5.807  1.00  1.41           H  
ATOM    938  N   THR A  63      22.658   8.723  -6.311  1.00  1.32           N  
ATOM    939  CA  THR A  63      21.922   9.632  -7.175  1.00  1.32           C  
ATOM    940  C   THR A  63      22.269  11.107  -6.933  1.00  1.32           C  
ATOM    941  O   THR A  63      21.845  11.983  -7.690  1.00  1.32           O  
ATOM    942  CB  THR A  63      20.424   9.379  -6.998  1.00  1.32           C  
ATOM    943  OG1 THR A  63      20.041   9.657  -5.653  1.00  1.32           O  
ATOM    944  CG2 THR A  63      20.146   7.899  -7.293  1.00  1.32           C  
ATOM    945  H   THR A  63      22.264   8.497  -5.397  1.00  1.32           H  
ATOM    946  HA  THR A  63      22.177   9.399  -8.208  1.00  1.32           H  
ATOM    947  HB  THR A  63      19.856  10.012  -7.673  1.00  1.32           H  
ATOM    948  HG1 THR A  63      20.483   9.013  -5.060  1.00  1.32           H  
ATOM    949 1HG2 THR A  63      19.114   7.679  -7.177  1.00  1.32           H  
ATOM    950 2HG2 THR A  63      20.445   7.671  -8.303  1.00  1.32           H  
ATOM    951 3HG2 THR A  63      20.717   7.279  -6.606  1.00  1.32           H  
ATOM    952  N   LYS A  64      23.062  11.374  -5.888  1.00  1.23           N  
ATOM    953  CA  LYS A  64      23.524  12.705  -5.489  1.00  1.23           C  
ATOM    954  C   LYS A  64      22.396  13.654  -5.093  1.00  1.23           C  
ATOM    955  O   LYS A  64      22.559  14.877  -5.110  1.00  1.23           O  
ATOM    956  CB  LYS A  64      24.349  13.331  -6.625  1.00  1.23           C  
ATOM    957  CG  LYS A  64      25.515  12.464  -7.113  1.00  1.23           C  
ATOM    958  CD  LYS A  64      26.599  12.321  -6.056  1.00  1.23           C  
ATOM    959  CE  LYS A  64      27.742  11.454  -6.574  1.00  1.23           C  
ATOM    960  NZ  LYS A  64      28.810  11.261  -5.556  1.00  1.23           N  
ATOM    961  H   LYS A  64      23.343  10.606  -5.287  1.00  1.23           H  
ATOM    962  HA  LYS A  64      24.172  12.577  -4.620  1.00  1.23           H  
ATOM    963 1HB  LYS A  64      23.713  13.559  -7.475  1.00  1.23           H  
ATOM    964 2HB  LYS A  64      24.769  14.273  -6.279  1.00  1.23           H  
ATOM    965 1HG  LYS A  64      25.151  11.463  -7.361  1.00  1.23           H  
ATOM    966 2HG  LYS A  64      25.946  12.905  -8.008  1.00  1.23           H  
ATOM    967 1HD  LYS A  64      26.988  13.304  -5.795  1.00  1.23           H  
ATOM    968 2HD  LYS A  64      26.179  11.868  -5.160  1.00  1.23           H  
ATOM    969 1HE  LYS A  64      27.339  10.476  -6.850  1.00  1.23           H  
ATOM    970 2HE  LYS A  64      28.174  11.921  -7.456  1.00  1.23           H  
ATOM    971 1HZ  LYS A  64      29.537  10.679  -5.942  1.00  1.23           H  
ATOM    972 2HZ  LYS A  64      29.194  12.157  -5.301  1.00  1.23           H  
ATOM    973 3HZ  LYS A  64      28.429  10.815  -4.731  1.00  1.23           H  
ATOM    974  N   ILE A  65      21.284  13.108  -4.634  1.00  1.15           N  
ATOM    975  CA  ILE A  65      20.174  13.955  -4.225  1.00  1.15           C  
ATOM    976  C   ILE A  65      20.526  14.775  -3.025  1.00  1.15           C  
ATOM    977  O   ILE A  65      20.179  15.951  -2.946  1.00  1.15           O  
ATOM    978  CB  ILE A  65      18.906  13.205  -3.966  1.00  1.15           C  
ATOM    979  CG1 ILE A  65      18.378  12.673  -5.203  1.00  1.15           C  
ATOM    980  CG2 ILE A  65      17.921  14.122  -3.368  1.00  1.15           C  
ATOM    981  CD1 ILE A  65      17.333  11.764  -4.947  1.00  1.15           C  
ATOM    982  H   ILE A  65      21.237  12.091  -4.559  1.00  1.15           H  
ATOM    983  HA  ILE A  65      19.964  14.644  -5.045  1.00  1.15           H  
ATOM    984  HB  ILE A  65      19.103  12.376  -3.303  1.00  1.15           H  
ATOM    985 1HG1 ILE A  65      17.979  13.488  -5.798  1.00  1.15           H  
ATOM    986 2HG1 ILE A  65      19.163  12.169  -5.775  1.00  1.15           H  
ATOM    987 1HG2 ILE A  65      17.011  13.570  -3.188  1.00  1.15           H  
ATOM    988 2HG2 ILE A  65      18.311  14.514  -2.435  1.00  1.15           H  
ATOM    989 3HG2 ILE A  65      17.722  14.946  -4.053  1.00  1.15           H  
ATOM    990 1HD1 ILE A  65      16.945  11.422  -5.872  1.00  1.15           H  
ATOM    991 2HD1 ILE A  65      17.719  10.926  -4.363  1.00  1.15           H  
ATOM    992 3HD1 ILE A  65      16.569  12.263  -4.401  1.00  1.15           H  
ATOM    993  N   GLY A  66      21.213  14.157  -2.075  1.00  1.08           N  
ATOM    994  CA  GLY A  66      21.622  14.866  -0.879  1.00  1.08           C  
ATOM    995  C   GLY A  66      22.439  16.111  -1.246  1.00  1.08           C  
ATOM    996  O   GLY A  66      22.431  17.100  -0.507  1.00  1.08           O  
ATOM    997  H   GLY A  66      21.463  13.185  -2.199  1.00  1.08           H  
ATOM    998 1HA  GLY A  66      20.742  15.156  -0.307  1.00  1.08           H  
ATOM    999 2HA  GLY A  66      22.217  14.203  -0.250  1.00  1.08           H  
ATOM   1000  N   VAL A  67      23.143  16.075  -2.393  1.00  1.03           N  
ATOM   1001  CA  VAL A  67      23.931  17.212  -2.808  1.00  1.03           C  
ATOM   1002  C   VAL A  67      22.982  18.288  -3.282  1.00  1.03           C  
ATOM   1003  O   VAL A  67      23.103  19.433  -2.866  1.00  1.03           O  
ATOM   1004  CB  VAL A  67      24.897  16.850  -3.951  1.00  1.03           C  
ATOM   1005  CG1 VAL A  67      25.600  18.105  -4.436  1.00  1.03           C  
ATOM   1006  CG2 VAL A  67      25.873  15.787  -3.480  1.00  1.03           C  
ATOM   1007  H   VAL A  67      23.087  15.280  -3.017  1.00  1.03           H  
ATOM   1008  HA  VAL A  67      24.502  17.584  -1.958  1.00  1.03           H  
ATOM   1009  HB  VAL A  67      24.333  16.469  -4.788  1.00  1.03           H  
ATOM   1010 1HG1 VAL A  67      26.263  17.851  -5.261  1.00  1.03           H  
ATOM   1011 2HG1 VAL A  67      24.855  18.820  -4.777  1.00  1.03           H  
ATOM   1012 3HG1 VAL A  67      26.178  18.538  -3.622  1.00  1.03           H  
ATOM   1013 1HG2 VAL A  67      26.544  15.526  -4.298  1.00  1.03           H  
ATOM   1014 2HG2 VAL A  67      26.451  16.168  -2.640  1.00  1.03           H  
ATOM   1015 3HG2 VAL A  67      25.315  14.902  -3.171  1.00  1.03           H  
ATOM   1016  N   ALA A  68      22.014  17.909  -4.125  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      21.053  18.878  -4.656  1.00  1.00           C  
ATOM   1018  C   ALA A  68      20.264  19.555  -3.526  1.00  1.00           C  
ATOM   1019  O   ALA A  68      20.023  20.768  -3.546  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      20.111  18.181  -5.622  1.00  1.00           C  
ATOM   1021  H   ALA A  68      21.974  16.929  -4.411  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      21.607  19.646  -5.195  1.00  1.00           H  
ATOM   1023 1HB  ALA A  68      19.433  18.910  -6.031  1.00  1.00           H  
ATOM   1024 2HB  ALA A  68      20.687  17.727  -6.428  1.00  1.00           H  
ATOM   1025 3HB  ALA A  68      19.550  17.408  -5.095  1.00  1.00           H  
ATOM   1026  N   VAL A  69      19.905  18.787  -2.502  1.00  0.98           N  
ATOM   1027  CA  VAL A  69      19.183  19.359  -1.375  1.00  0.98           C  
ATOM   1028  C   VAL A  69      20.118  20.339  -0.654  1.00  0.98           C  
ATOM   1029  O   VAL A  69      19.735  21.479  -0.359  1.00  0.98           O  
ATOM   1030  CB  VAL A  69      18.661  18.230  -0.458  1.00  0.98           C  
ATOM   1031  CG1 VAL A  69      18.057  18.780   0.843  1.00  0.98           C  
ATOM   1032  CG2 VAL A  69      17.577  17.434  -1.227  1.00  0.98           C  
ATOM   1033  H   VAL A  69      20.118  17.788  -2.529  1.00  0.98           H  
ATOM   1034  HA  VAL A  69      18.323  19.911  -1.754  1.00  0.98           H  
ATOM   1035  HB  VAL A  69      19.494  17.573  -0.195  1.00  0.98           H  
ATOM   1036 1HG1 VAL A  69      17.700  17.954   1.464  1.00  0.98           H  
ATOM   1037 2HG1 VAL A  69      18.810  19.344   1.397  1.00  0.98           H  
ATOM   1038 3HG1 VAL A  69      17.224  19.428   0.600  1.00  0.98           H  
ATOM   1039 1HG2 VAL A  69      17.207  16.628  -0.607  1.00  0.98           H  
ATOM   1040 2HG2 VAL A  69      16.755  18.095  -1.481  1.00  0.98           H  
ATOM   1041 3HG2 VAL A  69      18.006  17.025  -2.139  1.00  0.98           H  
ATOM   1042  N   GLY A  70      21.366  19.912  -0.417  1.00  1.00           N  
ATOM   1043  CA  GLY A  70      22.361  20.765   0.213  1.00  1.00           C  
ATOM   1044  C   GLY A  70      22.610  22.041  -0.596  1.00  1.00           C  
ATOM   1045  O   GLY A  70      22.827  23.110  -0.026  1.00  1.00           O  
ATOM   1046  H   GLY A  70      21.645  18.962  -0.666  1.00  1.00           H  
ATOM   1047 1HA  GLY A  70      22.036  21.021   1.218  1.00  1.00           H  
ATOM   1048 2HA  GLY A  70      23.291  20.206   0.306  1.00  1.00           H  
ATOM   1049  N   GLN A  71      22.560  21.949  -1.930  1.00  1.05           N  
ATOM   1050  CA  GLN A  71      22.754  23.124  -2.771  1.00  1.05           C  
ATOM   1051  C   GLN A  71      21.634  24.127  -2.533  1.00  1.05           C  
ATOM   1052  O   GLN A  71      21.883  25.321  -2.393  1.00  1.05           O  
ATOM   1053  CB  GLN A  71      22.829  22.751  -4.258  1.00  1.05           C  
ATOM   1054  CG  GLN A  71      24.076  22.014  -4.686  1.00  1.05           C  
ATOM   1055  CD  GLN A  71      24.016  21.587  -6.146  1.00  1.05           C  
ATOM   1056  OE1 GLN A  71      22.946  21.511  -6.756  1.00  1.05           O  
ATOM   1057  NE2 GLN A  71      25.181  21.296  -6.719  1.00  1.05           N  
ATOM   1058  H   GLN A  71      22.415  21.039  -2.358  1.00  1.05           H  
ATOM   1059  HA  GLN A  71      23.694  23.598  -2.490  1.00  1.05           H  
ATOM   1060 1HB  GLN A  71      21.967  22.143  -4.521  1.00  1.05           H  
ATOM   1061 2HB  GLN A  71      22.789  23.624  -4.846  1.00  1.05           H  
ATOM   1062 1HG  GLN A  71      24.923  22.689  -4.570  1.00  1.05           H  
ATOM   1063 2HG  GLN A  71      24.218  21.146  -4.072  1.00  1.05           H  
ATOM   1064 1HE2 GLN A  71      25.209  21.004  -7.678  1.00  1.05           H  
ATOM   1065 2HE2 GLN A  71      26.029  21.365  -6.192  1.00  1.05           H  
ATOM   1066  N   PHE A  72      20.403  23.652  -2.363  1.00  1.15           N  
ATOM   1067  CA  PHE A  72      19.288  24.570  -2.118  1.00  1.15           C  
ATOM   1068  C   PHE A  72      19.384  25.283  -0.773  1.00  1.15           C  
ATOM   1069  O   PHE A  72      18.797  26.347  -0.578  1.00  1.15           O  
ATOM   1070  CB  PHE A  72      17.951  23.879  -2.256  1.00  1.15           C  
ATOM   1071  CG  PHE A  72      17.509  23.768  -3.666  1.00  1.15           C  
ATOM   1072  CD1 PHE A  72      17.350  22.573  -4.321  1.00  1.15           C  
ATOM   1073  CD2 PHE A  72      17.281  24.921  -4.356  1.00  1.15           C  
ATOM   1074  CE1 PHE A  72      16.947  22.577  -5.631  1.00  1.15           C  
ATOM   1075  CE2 PHE A  72      16.891  24.909  -5.646  1.00  1.15           C  
ATOM   1076  CZ  PHE A  72      16.716  23.735  -6.284  1.00  1.15           C  
ATOM   1077  H   PHE A  72      20.229  22.648  -2.471  1.00  1.15           H  
ATOM   1078  HA  PHE A  72      19.320  25.338  -2.891  1.00  1.15           H  
ATOM   1079 1HB  PHE A  72      18.024  22.869  -1.842  1.00  1.15           H  
ATOM   1080 2HB  PHE A  72      17.205  24.402  -1.690  1.00  1.15           H  
ATOM   1081  HD1 PHE A  72      17.540  21.634  -3.797  1.00  1.15           H  
ATOM   1082  HD2 PHE A  72      17.430  25.860  -3.842  1.00  1.15           H  
ATOM   1083  HE1 PHE A  72      16.812  21.674  -6.157  1.00  1.15           H  
ATOM   1084  HE2 PHE A  72      16.717  25.837  -6.172  1.00  1.15           H  
ATOM   1085  HZ  PHE A  72      16.400  23.711  -7.325  1.00  1.15           H  
ATOM   1086  N   LEU A  73      20.153  24.713   0.146  1.00  1.28           N  
ATOM   1087  CA  LEU A  73      20.390  25.335   1.443  1.00  1.28           C  
ATOM   1088  C   LEU A  73      21.485  26.421   1.376  1.00  1.28           C  
ATOM   1089  O   LEU A  73      21.794  27.053   2.390  1.00  1.28           O  
ATOM   1090  CB  LEU A  73      20.772  24.261   2.474  1.00  1.28           C  
ATOM   1091  CG  LEU A  73      19.644  23.285   2.779  1.00  1.28           C  
ATOM   1092  CD1 LEU A  73      20.093  22.150   3.680  1.00  1.28           C  
ATOM   1093  CD2 LEU A  73      18.583  24.060   3.424  1.00  1.28           C  
ATOM   1094  H   LEU A  73      20.557  23.796  -0.060  1.00  1.28           H  
ATOM   1095  HA  LEU A  73      19.465  25.805   1.766  1.00  1.28           H  
ATOM   1096 1HB  LEU A  73      21.618  23.696   2.097  1.00  1.28           H  
ATOM   1097 2HB  LEU A  73      21.064  24.749   3.402  1.00  1.28           H  
ATOM   1098  HG  LEU A  73      19.283  22.849   1.850  1.00  1.28           H  
ATOM   1099 1HD1 LEU A  73      19.247  21.485   3.872  1.00  1.28           H  
ATOM   1100 2HD1 LEU A  73      20.882  21.596   3.189  1.00  1.28           H  
ATOM   1101 3HD1 LEU A  73      20.460  22.551   4.620  1.00  1.28           H  
ATOM   1102 1HD2 LEU A  73      17.765  23.433   3.641  1.00  1.28           H  
ATOM   1103 2HD2 LEU A  73      18.955  24.499   4.349  1.00  1.28           H  
ATOM   1104 3HD2 LEU A  73      18.270  24.839   2.748  1.00  1.28           H  
ATOM   1105  N   SER A  74      22.080  26.628   0.189  1.00  1.42           N  
ATOM   1106  CA  SER A  74      23.144  27.611  -0.005  1.00  1.42           C  
ATOM   1107  C   SER A  74      22.646  29.061   0.001  1.00  1.42           C  
ATOM   1108  O   SER A  74      21.446  29.348  -0.133  1.00  1.42           O  
ATOM   1109  CB  SER A  74      23.894  27.334  -1.313  1.00  1.42           C  
ATOM   1110  OG  SER A  74      23.085  27.574  -2.452  1.00  1.42           O  
ATOM   1111  H   SER A  74      21.801  26.078  -0.621  1.00  1.42           H  
ATOM   1112  HA  SER A  74      23.851  27.500   0.817  1.00  1.42           H  
ATOM   1113 1HB  SER A  74      24.782  27.960  -1.362  1.00  1.42           H  
ATOM   1114 2HB  SER A  74      24.224  26.295  -1.321  1.00  1.42           H  
ATOM   1115  HG  SER A  74      22.352  26.929  -2.381  1.00  1.42           H  
ATOM   1116  N   ASP A  75      23.600  29.977   0.136  1.00  1.55           N  
ATOM   1117  CA  ASP A  75      23.306  31.398   0.171  1.00  1.55           C  
ATOM   1118  C   ASP A  75      22.591  31.858  -1.085  1.00  1.55           C  
ATOM   1119  O   ASP A  75      22.899  31.421  -2.193  1.00  1.55           O  
ATOM   1120  CB  ASP A  75      24.591  32.213   0.331  1.00  1.55           C  
ATOM   1121  CG  ASP A  75      25.233  32.097   1.716  1.00  1.55           C  
ATOM   1122  OD1 ASP A  75      24.620  31.549   2.602  1.00  1.55           O  
ATOM   1123  OD2 ASP A  75      26.337  32.559   1.869  1.00  1.55           O  
ATOM   1124  H   ASP A  75      24.558  29.673   0.233  1.00  1.55           H  
ATOM   1125  HA  ASP A  75      22.658  31.592   1.025  1.00  1.55           H  
ATOM   1126 1HB  ASP A  75      25.316  31.888  -0.415  1.00  1.55           H  
ATOM   1127 2HB  ASP A  75      24.376  33.263   0.134  1.00  1.55           H  
ATOM   1128  N   GLY A  76      21.650  32.771  -0.894  1.00  1.62           N  
ATOM   1129  CA  GLY A  76      20.878  33.356  -1.978  1.00  1.62           C  
ATOM   1130  C   GLY A  76      19.509  32.707  -2.160  1.00  1.62           C  
ATOM   1131  O   GLY A  76      18.635  33.290  -2.804  1.00  1.62           O  
ATOM   1132  H   GLY A  76      21.455  33.069   0.051  1.00  1.62           H  
ATOM   1133 1HA  GLY A  76      20.749  34.421  -1.788  1.00  1.62           H  
ATOM   1134 2HA  GLY A  76      21.443  33.270  -2.905  1.00  1.62           H  
ATOM   1135  N   PHE A  77      19.285  31.529  -1.581  1.00  1.61           N  
ATOM   1136  CA  PHE A  77      17.972  30.923  -1.740  1.00  1.61           C  
ATOM   1137  C   PHE A  77      16.934  31.437  -0.734  1.00  1.61           C  
ATOM   1138  O   PHE A  77      17.257  31.647   0.435  1.00  1.61           O  
ATOM   1139  CB  PHE A  77      18.102  29.415  -1.744  1.00  1.61           C  
ATOM   1140  CG  PHE A  77      18.580  29.021  -3.062  1.00  1.61           C  
ATOM   1141  CD1 PHE A  77      19.909  29.038  -3.371  1.00  1.61           C  
ATOM   1142  CD2 PHE A  77      17.670  28.655  -4.029  1.00  1.61           C  
ATOM   1143  CE1 PHE A  77      20.310  28.715  -4.625  1.00  1.61           C  
ATOM   1144  CE2 PHE A  77      18.080  28.313  -5.282  1.00  1.61           C  
ATOM   1145  CZ  PHE A  77      19.386  28.350  -5.584  1.00  1.61           C  
ATOM   1146  H   PHE A  77      20.021  31.032  -1.064  1.00  1.61           H  
ATOM   1147  HA  PHE A  77      17.672  31.157  -2.748  1.00  1.61           H  
ATOM   1148 1HB  PHE A  77      18.825  29.081  -0.988  1.00  1.61           H  
ATOM   1149 2HB  PHE A  77      17.143  28.934  -1.549  1.00  1.61           H  
ATOM   1150  HD1 PHE A  77      20.644  29.332  -2.610  1.00  1.61           H  
ATOM   1151  HD2 PHE A  77      16.617  28.644  -3.777  1.00  1.61           H  
ATOM   1152  HE1 PHE A  77      21.373  28.743  -4.871  1.00  1.61           H  
ATOM   1153  HE2 PHE A  77      17.367  28.015  -6.035  1.00  1.61           H  
ATOM   1154  HZ  PHE A  77      19.710  28.081  -6.585  1.00  1.61           H  
ATOM   1155  N   PRO A  78      15.676  31.670  -1.166  1.00  1.52           N  
ATOM   1156  CA  PRO A  78      14.562  32.076  -0.337  1.00  1.52           C  
ATOM   1157  C   PRO A  78      14.294  31.087   0.798  1.00  1.52           C  
ATOM   1158  O   PRO A  78      14.448  29.877   0.607  1.00  1.52           O  
ATOM   1159  CB  PRO A  78      13.392  32.079  -1.331  1.00  1.52           C  
ATOM   1160  CG  PRO A  78      14.017  32.343  -2.658  1.00  1.52           C  
ATOM   1161  CD  PRO A  78      15.374  31.681  -2.615  1.00  1.52           C  
ATOM   1162  HA  PRO A  78      14.773  33.092  -0.005  1.00  1.52           H  
ATOM   1163 1HB  PRO A  78      12.859  31.118  -1.307  1.00  1.52           H  
ATOM   1164 2HB  PRO A  78      12.655  32.853  -1.060  1.00  1.52           H  
ATOM   1165 1HG  PRO A  78      13.355  31.939  -3.439  1.00  1.52           H  
ATOM   1166 2HG  PRO A  78      14.081  33.425  -2.834  1.00  1.52           H  
ATOM   1167 1HD  PRO A  78      15.379  30.688  -3.033  1.00  1.52           H  
ATOM   1168 2HD  PRO A  78      16.043  32.376  -3.155  1.00  1.52           H  
ATOM   1169  N   PRO A  79      13.790  31.567   1.951  1.00  1.39           N  
ATOM   1170  CA  PRO A  79      13.397  30.805   3.123  1.00  1.39           C  
ATOM   1171  C   PRO A  79      12.460  29.645   2.831  1.00  1.39           C  
ATOM   1172  O   PRO A  79      12.474  28.651   3.544  1.00  1.39           O  
ATOM   1173  CB  PRO A  79      12.672  31.856   3.966  1.00  1.39           C  
ATOM   1174  CG  PRO A  79      13.325  33.148   3.603  1.00  1.39           C  
ATOM   1175  CD  PRO A  79      13.635  33.034   2.135  1.00  1.39           C  
ATOM   1176  HA  PRO A  79      14.301  30.455   3.640  1.00  1.39           H  
ATOM   1177 1HB  PRO A  79      11.593  31.842   3.735  1.00  1.39           H  
ATOM   1178 2HB  PRO A  79      12.772  31.613   5.034  1.00  1.39           H  
ATOM   1179 1HG  PRO A  79      12.651  33.988   3.833  1.00  1.39           H  
ATOM   1180 2HG  PRO A  79      14.230  33.294   4.211  1.00  1.39           H  
ATOM   1181 1HD  PRO A  79      12.821  33.440   1.516  1.00  1.39           H  
ATOM   1182 2HD  PRO A  79      14.588  33.562   2.003  1.00  1.39           H  
ATOM   1183  N   HIS A  80      11.642  29.744   1.786  1.00  1.25           N  
ATOM   1184  CA  HIS A  80      10.708  28.660   1.506  1.00  1.25           C  
ATOM   1185  C   HIS A  80      11.458  27.426   1.029  1.00  1.25           C  
ATOM   1186  O   HIS A  80      11.346  26.345   1.611  1.00  1.25           O  
ATOM   1187  CB  HIS A  80       9.738  29.109   0.419  1.00  1.25           C  
ATOM   1188  CG  HIS A  80       8.838  30.197   0.852  1.00  1.25           C  
ATOM   1189  ND1 HIS A  80       8.186  31.011  -0.046  1.00  1.25           N  
ATOM   1190  CD2 HIS A  80       8.484  30.628   2.086  1.00  1.25           C  
ATOM   1191  CE1 HIS A  80       7.462  31.897   0.613  1.00  1.25           C  
ATOM   1192  NE2 HIS A  80       7.621  31.684   1.914  1.00  1.25           N  
ATOM   1193  H   HIS A  80      11.646  30.564   1.198  1.00  1.25           H  
ATOM   1194  HA  HIS A  80      10.150  28.402   2.406  1.00  1.25           H  
ATOM   1195 1HB  HIS A  80      10.298  29.463  -0.452  1.00  1.25           H  
ATOM   1196 2HB  HIS A  80       9.131  28.264   0.094  1.00  1.25           H  
ATOM   1197  HD1 HIS A  80       8.285  30.963  -1.071  1.00  1.25           H  
ATOM   1198  HD2 HIS A  80       8.752  30.298   3.090  1.00  1.25           H  
ATOM   1199  HE1 HIS A  80       6.869  32.633   0.073  1.00  1.25           H  
ATOM   1200  N   ILE A  81      12.321  27.627   0.045  1.00  1.13           N  
ATOM   1201  CA  ILE A  81      13.140  26.565  -0.504  1.00  1.13           C  
ATOM   1202  C   ILE A  81      14.073  26.003   0.544  1.00  1.13           C  
ATOM   1203  O   ILE A  81      14.218  24.776   0.666  1.00  1.13           O  
ATOM   1204  CB  ILE A  81      13.942  27.097  -1.686  1.00  1.13           C  
ATOM   1205  CG1 ILE A  81      13.024  27.385  -2.857  1.00  1.13           C  
ATOM   1206  CG2 ILE A  81      15.049  26.176  -2.036  1.00  1.13           C  
ATOM   1207  CD1 ILE A  81      13.709  28.169  -3.908  1.00  1.13           C  
ATOM   1208  H   ILE A  81      12.400  28.554  -0.351  1.00  1.13           H  
ATOM   1209  HA  ILE A  81      12.488  25.765  -0.851  1.00  1.13           H  
ATOM   1210  HB  ILE A  81      14.383  28.058  -1.405  1.00  1.13           H  
ATOM   1211 1HG1 ILE A  81      12.689  26.444  -3.287  1.00  1.13           H  
ATOM   1212 2HG1 ILE A  81      12.146  27.942  -2.517  1.00  1.13           H  
ATOM   1213 1HG2 ILE A  81      15.599  26.609  -2.849  1.00  1.13           H  
ATOM   1214 2HG2 ILE A  81      15.702  26.062  -1.174  1.00  1.13           H  
ATOM   1215 3HG2 ILE A  81      14.661  25.212  -2.320  1.00  1.13           H  
ATOM   1216 1HD1 ILE A  81      13.041  28.353  -4.735  1.00  1.13           H  
ATOM   1217 2HD1 ILE A  81      14.008  29.097  -3.485  1.00  1.13           H  
ATOM   1218 3HD1 ILE A  81      14.574  27.635  -4.257  1.00  1.13           H  
ATOM   1219  N   VAL A  82      14.691  26.904   1.306  1.00  1.04           N  
ATOM   1220  CA  VAL A  82      15.613  26.506   2.347  1.00  1.04           C  
ATOM   1221  C   VAL A  82      14.897  25.688   3.424  1.00  1.04           C  
ATOM   1222  O   VAL A  82      15.376  24.623   3.814  1.00  1.04           O  
ATOM   1223  CB  VAL A  82      16.270  27.764   2.942  1.00  1.04           C  
ATOM   1224  CG1 VAL A  82      17.085  27.430   4.172  1.00  1.04           C  
ATOM   1225  CG2 VAL A  82      17.168  28.407   1.863  1.00  1.04           C  
ATOM   1226  H   VAL A  82      14.524  27.901   1.143  1.00  1.04           H  
ATOM   1227  HA  VAL A  82      16.388  25.894   1.892  1.00  1.04           H  
ATOM   1228  HB  VAL A  82      15.492  28.457   3.236  1.00  1.04           H  
ATOM   1229 1HG1 VAL A  82      17.522  28.344   4.570  1.00  1.04           H  
ATOM   1230 2HG1 VAL A  82      16.440  26.976   4.924  1.00  1.04           H  
ATOM   1231 3HG1 VAL A  82      17.873  26.748   3.914  1.00  1.04           H  
ATOM   1232 1HG2 VAL A  82      17.626  29.317   2.252  1.00  1.04           H  
ATOM   1233 2HG2 VAL A  82      17.948  27.710   1.566  1.00  1.04           H  
ATOM   1234 3HG2 VAL A  82      16.570  28.657   0.992  1.00  1.04           H  
ATOM   1235  N   ARG A  83      13.726  26.149   3.870  1.00  0.98           N  
ATOM   1236  CA  ARG A  83      12.926  25.439   4.862  1.00  0.98           C  
ATOM   1237  C   ARG A  83      12.589  24.019   4.433  1.00  0.98           C  
ATOM   1238  O   ARG A  83      12.769  23.073   5.208  1.00  0.98           O  
ATOM   1239  CB  ARG A  83      11.641  26.210   5.128  1.00  0.98           C  
ATOM   1240  CG  ARG A  83      10.657  25.590   6.084  1.00  0.98           C  
ATOM   1241  CD  ARG A  83       9.437  26.455   6.216  1.00  0.98           C  
ATOM   1242  NE  ARG A  83       8.690  26.580   4.956  1.00  0.98           N  
ATOM   1243  CZ  ARG A  83       7.781  27.550   4.705  1.00  0.98           C  
ATOM   1244  NH1 ARG A  83       7.521  28.456   5.622  1.00  0.98           N  
ATOM   1245  NH2 ARG A  83       7.147  27.596   3.547  1.00  0.98           N  
ATOM   1246  H   ARG A  83      13.361  27.035   3.531  1.00  0.98           H  
ATOM   1247  HA  ARG A  83      13.500  25.392   5.787  1.00  0.98           H  
ATOM   1248 1HB  ARG A  83      11.893  27.189   5.525  1.00  0.98           H  
ATOM   1249 2HB  ARG A  83      11.120  26.370   4.186  1.00  0.98           H  
ATOM   1250 1HG  ARG A  83      10.348  24.616   5.702  1.00  0.98           H  
ATOM   1251 2HG  ARG A  83      11.115  25.475   7.065  1.00  0.98           H  
ATOM   1252 1HD  ARG A  83       8.771  26.027   6.965  1.00  0.98           H  
ATOM   1253 2HD  ARG A  83       9.740  27.453   6.530  1.00  0.98           H  
ATOM   1254  HE  ARG A  83       8.873  25.896   4.229  1.00  0.98           H  
ATOM   1255 1HH1 ARG A  83       8.001  28.427   6.512  1.00  0.98           H  
ATOM   1256 2HH1 ARG A  83       6.841  29.181   5.438  1.00  0.98           H  
ATOM   1257 1HH2 ARG A  83       7.339  26.904   2.841  1.00  0.98           H  
ATOM   1258 2HH2 ARG A  83       6.468  28.325   3.370  1.00  0.98           H  
ATOM   1259  N   PHE A  84      12.123  23.852   3.194  1.00  0.94           N  
ATOM   1260  CA  PHE A  84      11.764  22.517   2.736  1.00  0.94           C  
ATOM   1261  C   PHE A  84      12.992  21.631   2.562  1.00  0.94           C  
ATOM   1262  O   PHE A  84      12.967  20.447   2.923  1.00  0.94           O  
ATOM   1263  CB  PHE A  84      10.958  22.590   1.436  1.00  0.94           C  
ATOM   1264  CG  PHE A  84       9.507  22.964   1.644  1.00  0.94           C  
ATOM   1265  CD1 PHE A  84       9.036  24.220   1.355  1.00  0.94           C  
ATOM   1266  CD2 PHE A  84       8.612  22.034   2.136  1.00  0.94           C  
ATOM   1267  CE1 PHE A  84       7.717  24.557   1.543  1.00  0.94           C  
ATOM   1268  CE2 PHE A  84       7.283  22.361   2.331  1.00  0.94           C  
ATOM   1269  CZ  PHE A  84       6.837  23.629   2.033  1.00  0.94           C  
ATOM   1270  H   PHE A  84      11.993  24.662   2.582  1.00  0.94           H  
ATOM   1271  HA  PHE A  84      11.128  22.062   3.494  1.00  0.94           H  
ATOM   1272 1HB  PHE A  84      11.410  23.338   0.778  1.00  0.94           H  
ATOM   1273 2HB  PHE A  84      10.997  21.631   0.922  1.00  0.94           H  
ATOM   1274  HD1 PHE A  84       9.712  24.947   0.961  1.00  0.94           H  
ATOM   1275  HD2 PHE A  84       8.965  21.029   2.371  1.00  0.94           H  
ATOM   1276  HE1 PHE A  84       7.374  25.555   1.294  1.00  0.94           H  
ATOM   1277  HE2 PHE A  84       6.589  21.613   2.718  1.00  0.94           H  
ATOM   1278  HZ  PHE A  84       5.790  23.888   2.181  1.00  0.94           H  
ATOM   1279  N   SER A  85      14.086  22.212   2.068  1.00  0.94           N  
ATOM   1280  CA  SER A  85      15.310  21.463   1.855  1.00  0.94           C  
ATOM   1281  C   SER A  85      15.875  20.985   3.186  1.00  0.94           C  
ATOM   1282  O   SER A  85      16.341  19.848   3.305  1.00  0.94           O  
ATOM   1283  CB  SER A  85      16.306  22.344   1.149  1.00  0.94           C  
ATOM   1284  OG  SER A  85      15.844  22.683  -0.117  1.00  0.94           O  
ATOM   1285  H   SER A  85      14.067  23.194   1.788  1.00  0.94           H  
ATOM   1286  HA  SER A  85      15.086  20.595   1.238  1.00  0.94           H  
ATOM   1287 1HB  SER A  85      16.453  23.247   1.719  1.00  0.94           H  
ATOM   1288 2HB  SER A  85      17.264  21.836   1.069  1.00  0.94           H  
ATOM   1289  HG  SER A  85      15.087  23.294   0.048  1.00  0.94           H  
ATOM   1290  N   LYS A  86      15.814  21.860   4.197  1.00  0.96           N  
ATOM   1291  CA  LYS A  86      16.323  21.559   5.522  1.00  0.96           C  
ATOM   1292  C   LYS A  86      15.456  20.477   6.129  1.00  0.96           C  
ATOM   1293  O   LYS A  86      15.964  19.531   6.720  1.00  0.96           O  
ATOM   1294  CB  LYS A  86      16.332  22.800   6.411  1.00  0.96           C  
ATOM   1295  CG  LYS A  86      16.981  22.598   7.774  1.00  0.96           C  
ATOM   1296  CD  LYS A  86      18.482  22.292   7.619  1.00  0.96           C  
ATOM   1297  CE  LYS A  86      19.254  22.513   8.943  1.00  0.96           C  
ATOM   1298  NZ  LYS A  86      18.913  21.503  10.011  1.00  0.96           N  
ATOM   1299  H   LYS A  86      15.431  22.789   4.029  1.00  0.96           H  
ATOM   1300  HA  LYS A  86      17.339  21.179   5.438  1.00  0.96           H  
ATOM   1301 1HB  LYS A  86      16.851  23.610   5.904  1.00  0.96           H  
ATOM   1302 2HB  LYS A  86      15.303  23.131   6.569  1.00  0.96           H  
ATOM   1303 1HG  LYS A  86      16.854  23.492   8.378  1.00  0.96           H  
ATOM   1304 2HG  LYS A  86      16.502  21.758   8.290  1.00  0.96           H  
ATOM   1305 1HD  LYS A  86      18.598  21.246   7.323  1.00  0.96           H  
ATOM   1306 2HD  LYS A  86      18.910  22.923   6.840  1.00  0.96           H  
ATOM   1307 1HE  LYS A  86      20.323  22.464   8.743  1.00  0.96           H  
ATOM   1308 2HE  LYS A  86      19.009  23.506   9.316  1.00  0.96           H  
ATOM   1309 1HZ  LYS A  86      19.427  21.691  10.842  1.00  0.96           H  
ATOM   1310 2HZ  LYS A  86      17.914  21.479  10.244  1.00  0.96           H  
ATOM   1311 3HZ  LYS A  86      19.128  20.552   9.708  1.00  0.96           H  
ATOM   1312  N   GLY A  87      14.137  20.593   5.947  1.00  1.01           N  
ATOM   1313  CA  GLY A  87      13.203  19.602   6.450  1.00  1.01           C  
ATOM   1314  C   GLY A  87      13.626  18.216   5.980  1.00  1.01           C  
ATOM   1315  O   GLY A  87      13.749  17.287   6.789  1.00  1.01           O  
ATOM   1316  H   GLY A  87      13.757  21.409   5.467  1.00  1.01           H  
ATOM   1317 1HA  GLY A  87      13.176  19.639   7.539  1.00  1.01           H  
ATOM   1318 2HA  GLY A  87      12.202  19.832   6.083  1.00  1.01           H  
ATOM   1319  N   ILE A  88      13.867  18.084   4.671  1.00  1.07           N  
ATOM   1320  CA  ILE A  88      14.279  16.804   4.114  1.00  1.07           C  
ATOM   1321  C   ILE A  88      15.606  16.341   4.671  1.00  1.07           C  
ATOM   1322  O   ILE A  88      15.744  15.182   5.070  1.00  1.07           O  
ATOM   1323  CB  ILE A  88      14.546  16.869   2.622  1.00  1.07           C  
ATOM   1324  CG1 ILE A  88      13.412  17.099   1.837  1.00  1.07           C  
ATOM   1325  CG2 ILE A  88      15.110  15.612   2.206  1.00  1.07           C  
ATOM   1326  CD1 ILE A  88      13.849  17.392   0.502  1.00  1.07           C  
ATOM   1327  H   ILE A  88      13.734  18.892   4.058  1.00  1.07           H  
ATOM   1328  HA  ILE A  88      13.518  16.059   4.334  1.00  1.07           H  
ATOM   1329  HB  ILE A  88      15.257  17.667   2.417  1.00  1.07           H  
ATOM   1330 1HG1 ILE A  88      12.795  16.227   1.809  1.00  1.07           H  
ATOM   1331 2HG1 ILE A  88      12.838  17.940   2.227  1.00  1.07           H  
ATOM   1332 1HG2 ILE A  88      15.331  15.668   1.153  1.00  1.07           H  
ATOM   1333 2HG2 ILE A  88      16.013  15.431   2.761  1.00  1.07           H  
ATOM   1334 3HG2 ILE A  88      14.396  14.808   2.393  1.00  1.07           H  
ATOM   1335 1HD1 ILE A  88      13.020  17.566  -0.100  1.00  1.07           H  
ATOM   1336 2HD1 ILE A  88      14.473  18.264   0.559  1.00  1.07           H  
ATOM   1337 3HD1 ILE A  88      14.417  16.558   0.103  1.00  1.07           H  
ATOM   1338  N   LEU A  89      16.585  17.245   4.700  1.00  1.15           N  
ATOM   1339  CA  LEU A  89      17.907  16.892   5.163  1.00  1.15           C  
ATOM   1340  C   LEU A  89      17.857  16.363   6.585  1.00  1.15           C  
ATOM   1341  O   LEU A  89      18.439  15.315   6.875  1.00  1.15           O  
ATOM   1342  CB  LEU A  89      18.836  18.105   5.083  1.00  1.15           C  
ATOM   1343  CG  LEU A  89      20.258  17.875   5.568  1.00  1.15           C  
ATOM   1344  CD1 LEU A  89      20.901  16.809   4.701  1.00  1.15           C  
ATOM   1345  CD2 LEU A  89      21.037  19.177   5.490  1.00  1.15           C  
ATOM   1346  H   LEU A  89      16.410  18.195   4.365  1.00  1.15           H  
ATOM   1347  HA  LEU A  89      18.298  16.109   4.517  1.00  1.15           H  
ATOM   1348 1HB  LEU A  89      18.873  18.451   4.051  1.00  1.15           H  
ATOM   1349 2HB  LEU A  89      18.407  18.902   5.692  1.00  1.15           H  
ATOM   1350  HG  LEU A  89      20.240  17.522   6.602  1.00  1.15           H  
ATOM   1351 1HD1 LEU A  89      21.920  16.629   5.038  1.00  1.15           H  
ATOM   1352 2HD1 LEU A  89      20.326  15.884   4.773  1.00  1.15           H  
ATOM   1353 3HD1 LEU A  89      20.916  17.148   3.663  1.00  1.15           H  
ATOM   1354 1HD2 LEU A  89      22.058  19.016   5.836  1.00  1.15           H  
ATOM   1355 2HD2 LEU A  89      21.054  19.516   4.458  1.00  1.15           H  
ATOM   1356 3HD2 LEU A  89      20.554  19.927   6.115  1.00  1.15           H  
ATOM   1357  N   ASP A  90      17.162  17.080   7.473  1.00  1.25           N  
ATOM   1358  CA  ASP A  90      17.045  16.659   8.859  1.00  1.25           C  
ATOM   1359  C   ASP A  90      16.315  15.323   8.978  1.00  1.25           C  
ATOM   1360  O   ASP A  90      16.714  14.465   9.771  1.00  1.25           O  
ATOM   1361  CB  ASP A  90      16.345  17.737   9.692  1.00  1.25           C  
ATOM   1362  CG  ASP A  90      17.242  18.971   9.941  1.00  1.25           C  
ATOM   1363  OD1 ASP A  90      18.434  18.903   9.690  1.00  1.25           O  
ATOM   1364  OD2 ASP A  90      16.760  20.003  10.388  1.00  1.25           O  
ATOM   1365  H   ASP A  90      16.701  17.935   7.170  1.00  1.25           H  
ATOM   1366  HA  ASP A  90      18.049  16.531   9.259  1.00  1.25           H  
ATOM   1367 1HB  ASP A  90      15.444  18.063   9.159  1.00  1.25           H  
ATOM   1368 2HB  ASP A  90      16.030  17.319  10.647  1.00  1.25           H  
ATOM   1369  N   TYR A  91      15.276  15.102   8.164  1.00  1.35           N  
ATOM   1370  CA  TYR A  91      14.595  13.813   8.208  1.00  1.35           C  
ATOM   1371  C   TYR A  91      15.589  12.717   7.863  1.00  1.35           C  
ATOM   1372  O   TYR A  91      15.747  11.737   8.601  1.00  1.35           O  
ATOM   1373  CB  TYR A  91      13.394  13.767   7.252  1.00  1.35           C  
ATOM   1374  CG  TYR A  91      12.668  12.408   7.231  1.00  1.35           C  
ATOM   1375  CD1 TYR A  91      11.820  12.076   8.278  1.00  1.35           C  
ATOM   1376  CD2 TYR A  91      12.828  11.519   6.165  1.00  1.35           C  
ATOM   1377  CE1 TYR A  91      11.143  10.872   8.278  1.00  1.35           C  
ATOM   1378  CE2 TYR A  91      12.140  10.300   6.161  1.00  1.35           C  
ATOM   1379  CZ  TYR A  91      11.298   9.980   7.222  1.00  1.35           C  
ATOM   1380  OH  TYR A  91      10.592   8.784   7.253  1.00  1.35           O  
ATOM   1381  H   TYR A  91      14.940  15.829   7.528  1.00  1.35           H  
ATOM   1382  HA  TYR A  91      14.241  13.639   9.223  1.00  1.35           H  
ATOM   1383 1HB  TYR A  91      12.676  14.538   7.531  1.00  1.35           H  
ATOM   1384 2HB  TYR A  91      13.729  13.990   6.238  1.00  1.35           H  
ATOM   1385  HD1 TYR A  91      11.689  12.770   9.107  1.00  1.35           H  
ATOM   1386  HD2 TYR A  91      13.481  11.780   5.336  1.00  1.35           H  
ATOM   1387  HE1 TYR A  91      10.482  10.623   9.108  1.00  1.35           H  
ATOM   1388  HE2 TYR A  91      12.259   9.605   5.325  1.00  1.35           H  
ATOM   1389  HH  TYR A  91      10.793   8.243   6.468  1.00  1.35           H  
ATOM   1390  N   TRP A  92      16.290  12.896   6.745  1.00  1.46           N  
ATOM   1391  CA  TRP A  92      17.224  11.879   6.315  1.00  1.46           C  
ATOM   1392  C   TRP A  92      18.296  11.654   7.352  1.00  1.46           C  
ATOM   1393  O   TRP A  92      18.598  10.508   7.660  1.00  1.46           O  
ATOM   1394  CB  TRP A  92      17.874  12.265   4.993  1.00  1.46           C  
ATOM   1395  CG  TRP A  92      16.962  12.105   3.840  1.00  1.46           C  
ATOM   1396  CD1 TRP A  92      15.854  11.314   3.789  1.00  1.46           C  
ATOM   1397  CD2 TRP A  92      17.063  12.732   2.553  1.00  1.46           C  
ATOM   1398  NE1 TRP A  92      15.259  11.410   2.563  1.00  1.46           N  
ATOM   1399  CE2 TRP A  92      15.984  12.264   1.791  1.00  1.46           C  
ATOM   1400  CE3 TRP A  92      17.975  13.642   1.980  1.00  1.46           C  
ATOM   1401  CZ2 TRP A  92      15.788  12.658   0.510  1.00  1.46           C  
ATOM   1402  CZ3 TRP A  92      17.767  14.038   0.679  1.00  1.46           C  
ATOM   1403  CH2 TRP A  92      16.700  13.554  -0.029  1.00  1.46           C  
ATOM   1404  H   TRP A  92      16.151  13.737   6.183  1.00  1.46           H  
ATOM   1405  HA  TRP A  92      16.676  10.949   6.176  1.00  1.46           H  
ATOM   1406 1HB  TRP A  92      18.188  13.311   5.037  1.00  1.46           H  
ATOM   1407 2HB  TRP A  92      18.763  11.657   4.826  1.00  1.46           H  
ATOM   1408  HD1 TRP A  92      15.494  10.696   4.609  1.00  1.46           H  
ATOM   1409  HE1 TRP A  92      14.413  10.921   2.278  1.00  1.46           H  
ATOM   1410  HE3 TRP A  92      18.821  14.020   2.552  1.00  1.46           H  
ATOM   1411  HZ2 TRP A  92      14.951  12.286  -0.074  1.00  1.46           H  
ATOM   1412  HZ3 TRP A  92      18.466  14.739   0.230  1.00  1.46           H  
ATOM   1413  HH2 TRP A  92      16.566  13.876  -1.024  1.00  1.46           H  
ATOM   1414  N   PHE A  93      18.818  12.734   7.941  1.00  1.58           N  
ATOM   1415  CA  PHE A  93      19.867  12.650   8.949  1.00  1.58           C  
ATOM   1416  C   PHE A  93      19.432  11.771  10.109  1.00  1.58           C  
ATOM   1417  O   PHE A  93      20.138  10.841  10.491  1.00  1.58           O  
ATOM   1418  CB  PHE A  93      20.218  14.037   9.479  1.00  1.58           C  
ATOM   1419  CG  PHE A  93      21.285  14.050  10.534  1.00  1.58           C  
ATOM   1420  CD1 PHE A  93      22.631  14.026  10.189  1.00  1.58           C  
ATOM   1421  CD2 PHE A  93      20.946  14.082  11.874  1.00  1.58           C  
ATOM   1422  CE1 PHE A  93      23.600  14.045  11.168  1.00  1.58           C  
ATOM   1423  CE2 PHE A  93      21.916  14.094  12.842  1.00  1.58           C  
ATOM   1424  CZ  PHE A  93      23.237  14.078  12.484  1.00  1.58           C  
ATOM   1425  H   PHE A  93      18.505  13.658   7.648  1.00  1.58           H  
ATOM   1426  HA  PHE A  93      20.750  12.221   8.490  1.00  1.58           H  
ATOM   1427 1HB  PHE A  93      20.536  14.672   8.654  1.00  1.58           H  
ATOM   1428 2HB  PHE A  93      19.325  14.488   9.902  1.00  1.58           H  
ATOM   1429  HD1 PHE A  93      22.913  13.998   9.139  1.00  1.58           H  
ATOM   1430  HD2 PHE A  93      19.892  14.094  12.155  1.00  1.58           H  
ATOM   1431  HE1 PHE A  93      24.652  14.030  10.906  1.00  1.58           H  
ATOM   1432  HE2 PHE A  93      21.638  14.112  13.895  1.00  1.58           H  
ATOM   1433  HZ  PHE A  93      23.993  14.082  13.252  1.00  1.58           H  
ATOM   1434  N   ARG A  94      18.234  12.034  10.630  1.00  1.68           N  
ATOM   1435  CA  ARG A  94      17.684  11.304  11.766  1.00  1.68           C  
ATOM   1436  C   ARG A  94      17.490   9.819  11.461  1.00  1.68           C  
ATOM   1437  O   ARG A  94      17.562   8.982  12.364  1.00  1.68           O  
ATOM   1438  CB  ARG A  94      16.360  11.924  12.175  1.00  1.68           C  
ATOM   1439  CG  ARG A  94      16.484  13.295  12.832  1.00  1.68           C  
ATOM   1440  CD  ARG A  94      15.156  13.911  13.064  1.00  1.68           C  
ATOM   1441  NE  ARG A  94      15.261  15.230  13.674  1.00  1.68           N  
ATOM   1442  CZ  ARG A  94      14.224  16.071  13.862  1.00  1.68           C  
ATOM   1443  NH1 ARG A  94      13.014  15.718  13.486  1.00  1.68           N  
ATOM   1444  NH2 ARG A  94      14.421  17.251  14.424  1.00  1.68           N  
ATOM   1445  H   ARG A  94      17.687  12.804  10.240  1.00  1.68           H  
ATOM   1446  HA  ARG A  94      18.383  11.398  12.597  1.00  1.68           H  
ATOM   1447 1HB  ARG A  94      15.734  12.045  11.287  1.00  1.68           H  
ATOM   1448 2HB  ARG A  94      15.837  11.262  12.861  1.00  1.68           H  
ATOM   1449 1HG  ARG A  94      16.983  13.187  13.794  1.00  1.68           H  
ATOM   1450 2HG  ARG A  94      17.070  13.955  12.195  1.00  1.68           H  
ATOM   1451 1HD  ARG A  94      14.646  14.020  12.105  1.00  1.68           H  
ATOM   1452 2HD  ARG A  94      14.565  13.275  13.721  1.00  1.68           H  
ATOM   1453  HE  ARG A  94      16.176  15.536  13.976  1.00  1.68           H  
ATOM   1454 1HH1 ARG A  94      12.862  14.815  13.059  1.00  1.68           H  
ATOM   1455 2HH1 ARG A  94      12.236  16.347  13.629  1.00  1.68           H  
ATOM   1456 1HH2 ARG A  94      15.351  17.526  14.711  1.00  1.68           H  
ATOM   1457 2HH2 ARG A  94      13.643  17.879  14.565  1.00  1.68           H  
ATOM   1458  N   GLN A  95      17.276   9.486  10.187  1.00  1.78           N  
ATOM   1459  CA  GLN A  95      17.088   8.101   9.771  1.00  1.78           C  
ATOM   1460  C   GLN A  95      18.420   7.379   9.463  1.00  1.78           C  
ATOM   1461  O   GLN A  95      18.416   6.201   9.096  1.00  1.78           O  
ATOM   1462  CB  GLN A  95      16.175   8.041   8.535  1.00  1.78           C  
ATOM   1463  CG  GLN A  95      14.722   8.551   8.746  1.00  1.78           C  
ATOM   1464  CD  GLN A  95      13.927   7.717   9.731  1.00  1.78           C  
ATOM   1465  OE1 GLN A  95      13.877   6.488   9.612  1.00  1.78           O  
ATOM   1466  NE2 GLN A  95      13.289   8.365  10.703  1.00  1.78           N  
ATOM   1467  H   GLN A  95      17.195  10.227   9.485  1.00  1.78           H  
ATOM   1468  HA  GLN A  95      16.602   7.568  10.585  1.00  1.78           H  
ATOM   1469 1HB  GLN A  95      16.620   8.648   7.743  1.00  1.78           H  
ATOM   1470 2HB  GLN A  95      16.124   7.017   8.173  1.00  1.78           H  
ATOM   1471 1HG  GLN A  95      14.760   9.564   9.132  1.00  1.78           H  
ATOM   1472 2HG  GLN A  95      14.203   8.542   7.788  1.00  1.78           H  
ATOM   1473 1HE2 GLN A  95      12.747   7.855  11.373  1.00  1.78           H  
ATOM   1474 2HE2 GLN A  95      13.349   9.359  10.767  1.00  1.78           H  
ATOM   1475  N   LEU A  96      19.557   8.065   9.606  1.00  1.86           N  
ATOM   1476  CA  LEU A  96      20.850   7.451   9.320  1.00  1.86           C  
ATOM   1477  C   LEU A  96      21.351   6.659  10.527  1.00  1.86           C  
ATOM   1478  O   LEU A  96      20.997   6.979  11.660  1.00  1.86           O  
ATOM   1479  CB  LEU A  96      21.900   8.508   8.977  1.00  1.86           C  
ATOM   1480  CG  LEU A  96      21.615   9.336   7.814  1.00  1.86           C  
ATOM   1481  CD1 LEU A  96      22.710  10.326   7.632  1.00  1.86           C  
ATOM   1482  CD2 LEU A  96      21.429   8.472   6.635  1.00  1.86           C  
ATOM   1483  H   LEU A  96      19.539   9.039   9.912  1.00  1.86           H  
ATOM   1484  HA  LEU A  96      20.713   6.808   8.462  1.00  1.86           H  
ATOM   1485 1HB  LEU A  96      21.980   9.180   9.813  1.00  1.86           H  
ATOM   1486 2HB  LEU A  96      22.859   8.039   8.830  1.00  1.86           H  
ATOM   1487  HG  LEU A  96      20.744   9.874   7.994  1.00  1.86           H  
ATOM   1488 1HD1 LEU A  96      22.487  10.967   6.781  1.00  1.86           H  
ATOM   1489 2HD1 LEU A  96      22.795  10.932   8.537  1.00  1.86           H  
ATOM   1490 3HD1 LEU A  96      23.624   9.809   7.456  1.00  1.86           H  
ATOM   1491 1HD2 LEU A  96      21.197   9.087   5.767  1.00  1.86           H  
ATOM   1492 2HD2 LEU A  96      22.338   7.919   6.470  1.00  1.86           H  
ATOM   1493 3HD2 LEU A  96      20.606   7.781   6.820  1.00  1.86           H  
ATOM   1494  N   PRO A  97      22.201   5.635  10.346  1.00  1.93           N  
ATOM   1495  CA  PRO A  97      22.841   4.920  11.431  1.00  1.93           C  
ATOM   1496  C   PRO A  97      23.593   5.936  12.271  1.00  1.93           C  
ATOM   1497  O   PRO A  97      24.177   6.880  11.728  1.00  1.93           O  
ATOM   1498  CB  PRO A  97      23.784   3.955  10.704  1.00  1.93           C  
ATOM   1499  CG  PRO A  97      23.143   3.758   9.339  1.00  1.93           C  
ATOM   1500  CD  PRO A  97      22.512   5.102   8.996  1.00  1.93           C  
ATOM   1501  HA  PRO A  97      22.081   4.391  12.027  1.00  1.93           H  
ATOM   1502 1HB  PRO A  97      24.790   4.387  10.649  1.00  1.93           H  
ATOM   1503 2HB  PRO A  97      23.871   3.018  11.272  1.00  1.93           H  
ATOM   1504 1HG  PRO A  97      23.906   3.450   8.606  1.00  1.93           H  
ATOM   1505 2HG  PRO A  97      22.402   2.946   9.385  1.00  1.93           H  
ATOM   1506 1HD  PRO A  97      23.219   5.746   8.459  1.00  1.93           H  
ATOM   1507 2HD  PRO A  97      21.603   4.892   8.420  1.00  1.93           H  
ATOM   1508  N   GLU A  98      23.660   5.712  13.578  1.00  1.99           N  
ATOM   1509  CA  GLU A  98      24.323   6.666  14.466  1.00  1.99           C  
ATOM   1510  C   GLU A  98      25.781   6.900  14.094  1.00  1.99           C  
ATOM   1511  O   GLU A  98      26.285   8.015  14.223  1.00  1.99           O  
ATOM   1512  CB  GLU A  98      24.240   6.193  15.917  1.00  1.99           C  
ATOM   1513  CG  GLU A  98      22.841   6.255  16.521  1.00  1.99           C  
ATOM   1514  CD  GLU A  98      22.784   5.743  17.944  1.00  1.99           C  
ATOM   1515  OE1 GLU A  98      23.774   5.233  18.416  1.00  1.99           O  
ATOM   1516  OE2 GLU A  98      21.748   5.866  18.557  1.00  1.99           O  
ATOM   1517  H   GLU A  98      23.193   4.907  13.973  1.00  1.99           H  
ATOM   1518  HA  GLU A  98      23.796   7.617  14.389  1.00  1.99           H  
ATOM   1519 1HB  GLU A  98      24.591   5.163  15.983  1.00  1.99           H  
ATOM   1520 2HB  GLU A  98      24.901   6.803  16.534  1.00  1.99           H  
ATOM   1521 1HG  GLU A  98      22.498   7.290  16.502  1.00  1.99           H  
ATOM   1522 2HG  GLU A  98      22.166   5.668  15.899  1.00  1.99           H  
ATOM   1523  N   GLU A  99      26.468   5.877  13.595  1.00  2.04           N  
ATOM   1524  CA  GLU A  99      27.868   6.078  13.243  1.00  2.04           C  
ATOM   1525  C   GLU A  99      28.000   7.091  12.106  1.00  2.04           C  
ATOM   1526  O   GLU A  99      28.964   7.858  12.059  1.00  2.04           O  
ATOM   1527  CB  GLU A  99      28.534   4.757  12.861  1.00  2.04           C  
ATOM   1528  CG  GLU A  99      28.706   3.778  14.035  1.00  2.04           C  
ATOM   1529  CD  GLU A  99      29.592   4.321  15.144  1.00  2.04           C  
ATOM   1530  OE1 GLU A  99      30.681   4.756  14.860  1.00  2.04           O  
ATOM   1531  OE2 GLU A  99      29.162   4.313  16.285  1.00  2.04           O  
ATOM   1532  H   GLU A  99      26.025   4.977  13.482  1.00  2.04           H  
ATOM   1533  HA  GLU A  99      28.387   6.480  14.107  1.00  2.04           H  
ATOM   1534 1HB  GLU A  99      27.939   4.261  12.093  1.00  2.04           H  
ATOM   1535 2HB  GLU A  99      29.518   4.955  12.438  1.00  2.04           H  
ATOM   1536 1HG  GLU A  99      27.724   3.552  14.450  1.00  2.04           H  
ATOM   1537 2HG  GLU A  99      29.133   2.849  13.658  1.00  2.04           H  
ATOM   1538  N   VAL A 100      27.031   7.101  11.193  1.00  2.10           N  
ATOM   1539  CA  VAL A 100      27.081   8.004  10.064  1.00  2.10           C  
ATOM   1540  C   VAL A 100      26.741   9.387  10.561  1.00  2.10           C  
ATOM   1541  O   VAL A 100      27.374  10.367  10.172  1.00  2.10           O  
ATOM   1542  CB  VAL A 100      26.100   7.608   8.963  1.00  2.10           C  
ATOM   1543  CG1 VAL A 100      26.117   8.665   7.883  1.00  2.10           C  
ATOM   1544  CG2 VAL A 100      26.454   6.249   8.419  1.00  2.10           C  
ATOM   1545  H   VAL A 100      26.214   6.513  11.310  1.00  2.10           H  
ATOM   1546  HA  VAL A 100      28.092   8.009   9.655  1.00  2.10           H  
ATOM   1547  HB  VAL A 100      25.095   7.575   9.380  1.00  2.10           H  
ATOM   1548 1HG1 VAL A 100      25.411   8.404   7.110  1.00  2.10           H  
ATOM   1549 2HG1 VAL A 100      25.844   9.622   8.323  1.00  2.10           H  
ATOM   1550 3HG1 VAL A 100      27.115   8.735   7.452  1.00  2.10           H  
ATOM   1551 1HG2 VAL A 100      25.741   5.971   7.644  1.00  2.10           H  
ATOM   1552 2HG2 VAL A 100      27.459   6.277   8.000  1.00  2.10           H  
ATOM   1553 3HG2 VAL A 100      26.416   5.520   9.226  1.00  2.10           H  
ATOM   1554  N   GLN A 101      25.730   9.473  11.433  1.00  2.14           N  
ATOM   1555  CA  GLN A 101      25.333  10.778  11.937  1.00  2.14           C  
ATOM   1556  C   GLN A 101      26.504  11.445  12.647  1.00  2.14           C  
ATOM   1557  O   GLN A 101      26.774  12.627  12.432  1.00  2.14           O  
ATOM   1558  CB  GLN A 101      24.178  10.662  12.941  1.00  2.14           C  
ATOM   1559  CG  GLN A 101      22.836  10.261  12.355  1.00  2.14           C  
ATOM   1560  CD  GLN A 101      21.726  10.202  13.413  1.00  2.14           C  
ATOM   1561  OE1 GLN A 101      21.712  11.028  14.340  1.00  2.14           O  
ATOM   1562  NE2 GLN A 101      20.803   9.247  13.299  1.00  2.14           N  
ATOM   1563  H   GLN A 101      25.237   8.626  11.721  1.00  2.14           H  
ATOM   1564  HA  GLN A 101      25.026  11.399  11.099  1.00  2.14           H  
ATOM   1565 1HB  GLN A 101      24.438   9.908  13.681  1.00  2.14           H  
ATOM   1566 2HB  GLN A 101      24.060  11.592  13.476  1.00  2.14           H  
ATOM   1567 1HG  GLN A 101      22.546  10.972  11.582  1.00  2.14           H  
ATOM   1568 2HG  GLN A 101      22.941   9.261  11.931  1.00  2.14           H  
ATOM   1569 1HE2 GLN A 101      20.061   9.176  13.962  1.00  2.14           H  
ATOM   1570 2HE2 GLN A 101      20.838   8.566  12.539  1.00  2.14           H  
ATOM   1571  N   LYS A 102      27.251  10.677  13.444  1.00  2.16           N  
ATOM   1572  CA  LYS A 102      28.395  11.242  14.145  1.00  2.16           C  
ATOM   1573  C   LYS A 102      29.471  11.712  13.174  1.00  2.16           C  
ATOM   1574  O   LYS A 102      30.040  12.795  13.353  1.00  2.16           O  
ATOM   1575  CB  LYS A 102      28.966  10.226  15.129  1.00  2.16           C  
ATOM   1576  CG  LYS A 102      28.087   9.979  16.361  1.00  2.16           C  
ATOM   1577  CD  LYS A 102      28.785   9.076  17.370  1.00  2.16           C  
ATOM   1578  CE  LYS A 102      28.856   7.651  16.842  1.00  2.16           C  
ATOM   1579  NZ  LYS A 102      29.428   6.692  17.833  1.00  2.16           N  
ATOM   1580  H   LYS A 102      26.997   9.698  13.595  1.00  2.16           H  
ATOM   1581  HA  LYS A 102      28.055  12.109  14.709  1.00  2.16           H  
ATOM   1582 1HB  LYS A 102      29.093   9.266  14.616  1.00  2.16           H  
ATOM   1583 2HB  LYS A 102      29.948  10.552  15.465  1.00  2.16           H  
ATOM   1584 1HG  LYS A 102      27.855  10.932  16.835  1.00  2.16           H  
ATOM   1585 2HG  LYS A 102      27.153   9.514  16.051  1.00  2.16           H  
ATOM   1586 1HD  LYS A 102      29.794   9.441  17.556  1.00  2.16           H  
ATOM   1587 2HD  LYS A 102      28.232   9.079  18.308  1.00  2.16           H  
ATOM   1588 1HE  LYS A 102      27.850   7.320  16.576  1.00  2.16           H  
ATOM   1589 2HE  LYS A 102      29.478   7.637  15.947  1.00  2.16           H  
ATOM   1590 1HZ  LYS A 102      29.434   5.760  17.380  1.00  2.16           H  
ATOM   1591 2HZ  LYS A 102      30.368   6.958  18.074  1.00  2.16           H  
ATOM   1592 3HZ  LYS A 102      28.858   6.665  18.659  1.00  2.16           H  
ATOM   1593  N   GLN A 103      29.721  10.935  12.111  1.00  2.18           N  
ATOM   1594  CA  GLN A 103      30.718  11.346  11.133  1.00  2.18           C  
ATOM   1595  C   GLN A 103      30.277  12.621  10.428  1.00  2.18           C  
ATOM   1596  O   GLN A 103      31.084  13.529  10.219  1.00  2.18           O  
ATOM   1597  CB  GLN A 103      30.956  10.235  10.109  1.00  2.18           C  
ATOM   1598  CG  GLN A 103      31.671   9.017  10.669  1.00  2.18           C  
ATOM   1599  CD  GLN A 103      31.755   7.876   9.670  1.00  2.18           C  
ATOM   1600  OE1 GLN A 103      31.238   7.962   8.549  1.00  2.18           O  
ATOM   1601  NE2 GLN A 103      32.401   6.786  10.076  1.00  2.18           N  
ATOM   1602  H   GLN A 103      29.248  10.035  11.999  1.00  2.18           H  
ATOM   1603  HA  GLN A 103      31.651  11.551  11.654  1.00  2.18           H  
ATOM   1604 1HB  GLN A 103      29.994   9.903   9.713  1.00  2.18           H  
ATOM   1605 2HB  GLN A 103      31.538  10.623   9.277  1.00  2.18           H  
ATOM   1606 1HG  GLN A 103      32.687   9.308  10.928  1.00  2.18           H  
ATOM   1607 2HG  GLN A 103      31.158   8.672  11.555  1.00  2.18           H  
ATOM   1608 1HE2 GLN A 103      32.486   5.998   9.467  1.00  2.18           H  
ATOM   1609 2HE2 GLN A 103      32.797   6.753  10.996  1.00  2.18           H  
ATOM   1610  N   LEU A 104      28.987  12.724  10.103  1.00  2.22           N  
ATOM   1611  CA  LEU A 104      28.503  13.923   9.439  1.00  2.22           C  
ATOM   1612  C   LEU A 104      28.636  15.131  10.341  1.00  2.22           C  
ATOM   1613  O   LEU A 104      29.037  16.207   9.892  1.00  2.22           O  
ATOM   1614  CB  LEU A 104      27.043  13.757   9.036  1.00  2.22           C  
ATOM   1615  CG  LEU A 104      26.774  12.774   7.921  1.00  2.22           C  
ATOM   1616  CD1 LEU A 104      25.287  12.591   7.786  1.00  2.22           C  
ATOM   1617  CD2 LEU A 104      27.384  13.293   6.643  1.00  2.22           C  
ATOM   1618  H   LEU A 104      28.350  11.949  10.292  1.00  2.22           H  
ATOM   1619  HA  LEU A 104      29.100  14.089   8.546  1.00  2.22           H  
ATOM   1620 1HB  LEU A 104      26.509  13.395   9.903  1.00  2.22           H  
ATOM   1621 2HB  LEU A 104      26.635  14.725   8.753  1.00  2.22           H  
ATOM   1622  HG  LEU A 104      27.217  11.813   8.163  1.00  2.22           H  
ATOM   1623 1HD1 LEU A 104      25.088  11.879   6.988  1.00  2.22           H  
ATOM   1624 2HD1 LEU A 104      24.890  12.210   8.726  1.00  2.22           H  
ATOM   1625 3HD1 LEU A 104      24.820  13.543   7.550  1.00  2.22           H  
ATOM   1626 1HD2 LEU A 104      27.193  12.585   5.837  1.00  2.22           H  
ATOM   1627 2HD2 LEU A 104      26.941  14.257   6.394  1.00  2.22           H  
ATOM   1628 3HD2 LEU A 104      28.458  13.411   6.779  1.00  2.22           H  
ATOM   1629  N   LEU A 105      28.350  14.963  11.628  1.00  2.32           N  
ATOM   1630  CA  LEU A 105      28.462  16.092  12.526  1.00  2.32           C  
ATOM   1631  C   LEU A 105      29.909  16.548  12.614  1.00  2.32           C  
ATOM   1632  O   LEU A 105      30.182  17.751  12.594  1.00  2.32           O  
ATOM   1633  CB  LEU A 105      27.921  15.712  13.900  1.00  2.32           C  
ATOM   1634  CG  LEU A 105      26.412  15.487  13.937  1.00  2.32           C  
ATOM   1635  CD1 LEU A 105      26.022  14.922  15.290  1.00  2.32           C  
ATOM   1636  CD2 LEU A 105      25.695  16.790  13.644  1.00  2.32           C  
ATOM   1637  H   LEU A 105      28.015  14.061  11.970  1.00  2.32           H  
ATOM   1638  HA  LEU A 105      27.865  16.909  12.131  1.00  2.32           H  
ATOM   1639 1HB  LEU A 105      28.404  14.787  14.216  1.00  2.32           H  
ATOM   1640 2HB  LEU A 105      28.171  16.497  14.609  1.00  2.32           H  
ATOM   1641  HG  LEU A 105      26.145  14.777  13.183  1.00  2.32           H  
ATOM   1642 1HD1 LEU A 105      24.949  14.743  15.319  1.00  2.32           H  
ATOM   1643 2HD1 LEU A 105      26.549  13.982  15.451  1.00  2.32           H  
ATOM   1644 3HD1 LEU A 105      26.292  15.629  16.071  1.00  2.32           H  
ATOM   1645 1HD2 LEU A 105      24.617  16.622  13.657  1.00  2.32           H  
ATOM   1646 2HD2 LEU A 105      25.957  17.529  14.400  1.00  2.32           H  
ATOM   1647 3HD2 LEU A 105      25.993  17.152  12.662  1.00  2.32           H  
ATOM   1648  N   ALA A 106      30.846  15.593  12.657  1.00  2.52           N  
ATOM   1649  CA  ALA A 106      32.259  15.942  12.702  1.00  2.52           C  
ATOM   1650  C   ALA A 106      32.681  16.688  11.440  1.00  2.52           C  
ATOM   1651  O   ALA A 106      33.381  17.701  11.509  1.00  2.52           O  
ATOM   1652  CB  ALA A 106      33.096  14.689  12.858  1.00  2.52           C  
ATOM   1653  H   ALA A 106      30.568  14.610  12.685  1.00  2.52           H  
ATOM   1654  HA  ALA A 106      32.420  16.595  13.558  1.00  2.52           H  
ATOM   1655 1HB  ALA A 106      34.148  14.958  12.912  1.00  2.52           H  
ATOM   1656 2HB  ALA A 106      32.801  14.169  13.768  1.00  2.52           H  
ATOM   1657 3HB  ALA A 106      32.930  14.038  12.001  1.00  2.52           H  
ATOM   1658  N   LYS A 107      32.199  16.231  10.284  1.00  2.87           N  
ATOM   1659  CA  LYS A 107      32.553  16.877   9.031  1.00  2.87           C  
ATOM   1660  C   LYS A 107      32.019  18.298   8.988  1.00  2.87           C  
ATOM   1661  O   LYS A 107      32.690  19.207   8.497  1.00  2.87           O  
ATOM   1662  CB  LYS A 107      32.031  16.058   7.849  1.00  2.87           C  
ATOM   1663  CG  LYS A 107      32.783  14.738   7.634  1.00  2.87           C  
ATOM   1664  CD  LYS A 107      32.189  13.915   6.499  1.00  2.87           C  
ATOM   1665  CE  LYS A 107      32.941  12.595   6.337  1.00  2.87           C  
ATOM   1666  NZ  LYS A 107      32.364  11.744   5.257  1.00  2.87           N  
ATOM   1667  H   LYS A 107      31.617  15.392  10.273  1.00  2.87           H  
ATOM   1668  HA  LYS A 107      33.639  16.925   8.964  1.00  2.87           H  
ATOM   1669 1HB  LYS A 107      30.979  15.821   8.016  1.00  2.87           H  
ATOM   1670 2HB  LYS A 107      32.097  16.648   6.938  1.00  2.87           H  
ATOM   1671 1HG  LYS A 107      33.823  14.958   7.398  1.00  2.87           H  
ATOM   1672 2HG  LYS A 107      32.762  14.155   8.547  1.00  2.87           H  
ATOM   1673 1HD  LYS A 107      31.142  13.702   6.722  1.00  2.87           H  
ATOM   1674 2HD  LYS A 107      32.241  14.477   5.569  1.00  2.87           H  
ATOM   1675 1HE  LYS A 107      33.981  12.809   6.101  1.00  2.87           H  
ATOM   1676 2HE  LYS A 107      32.896  12.047   7.281  1.00  2.87           H  
ATOM   1677 1HZ  LYS A 107      32.892  10.884   5.191  1.00  2.87           H  
ATOM   1678 2HZ  LYS A 107      31.401  11.528   5.476  1.00  2.87           H  
ATOM   1679 3HZ  LYS A 107      32.408  12.236   4.376  1.00  2.87           H  
ATOM   1680  N   ARG A 108      30.817  18.502   9.526  1.00  3.39           N  
ATOM   1681  CA  ARG A 108      30.227  19.829   9.553  1.00  3.39           C  
ATOM   1682  C   ARG A 108      30.992  20.733  10.524  1.00  3.39           C  
ATOM   1683  O   ARG A 108      31.298  21.884  10.204  1.00  3.39           O  
ATOM   1684  CB  ARG A 108      28.764  19.724   9.963  1.00  3.39           C  
ATOM   1685  CG  ARG A 108      27.852  19.061   8.911  1.00  3.39           C  
ATOM   1686  CD  ARG A 108      26.471  18.822   9.432  1.00  3.39           C  
ATOM   1687  NE  ARG A 108      25.629  18.106   8.465  1.00  3.39           N  
ATOM   1688  CZ  ARG A 108      24.351  17.727   8.691  1.00  3.39           C  
ATOM   1689  NH1 ARG A 108      23.774  18.019   9.836  1.00  3.39           N  
ATOM   1690  NH2 ARG A 108      23.677  17.069   7.764  1.00  3.39           N  
ATOM   1691  H   ARG A 108      30.290  17.711   9.897  1.00  3.39           H  
ATOM   1692  HA  ARG A 108      30.284  20.257   8.553  1.00  3.39           H  
ATOM   1693 1HB  ARG A 108      28.691  19.135  10.877  1.00  3.39           H  
ATOM   1694 2HB  ARG A 108      28.371  20.715  10.178  1.00  3.39           H  
ATOM   1695 1HG  ARG A 108      27.773  19.721   8.050  1.00  3.39           H  
ATOM   1696 2HG  ARG A 108      28.278  18.117   8.592  1.00  3.39           H  
ATOM   1697 1HD  ARG A 108      26.537  18.216  10.336  1.00  3.39           H  
ATOM   1698 2HD  ARG A 108      25.996  19.773   9.665  1.00  3.39           H  
ATOM   1699  HE  ARG A 108      26.041  17.868   7.572  1.00  3.39           H  
ATOM   1700 1HH1 ARG A 108      24.283  18.541  10.534  1.00  3.39           H  
ATOM   1701 2HH1 ARG A 108      22.815  17.744  10.008  1.00  3.39           H  
ATOM   1702 1HH2 ARG A 108      24.117  16.844   6.882  1.00  3.39           H  
ATOM   1703 2HH2 ARG A 108      22.719  16.797   7.939  1.00  3.39           H  
ATOM   1704  N   ALA A 109      31.375  20.183  11.683  1.00  4.10           N  
ATOM   1705  CA  ALA A 109      32.101  20.915  12.722  1.00  4.10           C  
ATOM   1706  C   ALA A 109      33.432  21.449  12.220  1.00  4.10           C  
ATOM   1707  O   ALA A 109      33.859  22.546  12.583  1.00  4.10           O  
ATOM   1708  CB  ALA A 109      32.354  20.011  13.914  1.00  4.10           C  
ATOM   1709  H   ALA A 109      31.107  19.220  11.882  1.00  4.10           H  
ATOM   1710  HA  ALA A 109      31.487  21.760  13.029  1.00  4.10           H  
ATOM   1711 1HB  ALA A 109      32.870  20.570  14.691  1.00  4.10           H  
ATOM   1712 2HB  ALA A 109      31.404  19.640  14.295  1.00  4.10           H  
ATOM   1713 3HB  ALA A 109      32.971  19.171  13.601  1.00  4.10           H  
ATOM   1714  N   LEU A 110      34.070  20.681  11.352  1.00  4.92           N  
ATOM   1715  CA  LEU A 110      35.365  21.025  10.802  1.00  4.92           C  
ATOM   1716  C   LEU A 110      35.276  21.931   9.573  1.00  4.92           C  
ATOM   1717  O   LEU A 110      36.301  22.310   8.999  1.00  4.92           O  
ATOM   1718  CB  LEU A 110      36.097  19.733  10.456  1.00  4.92           C  
ATOM   1719  CG  LEU A 110      36.418  18.843  11.666  1.00  4.92           C  
ATOM   1720  CD1 LEU A 110      36.998  17.531  11.185  1.00  4.92           C  
ATOM   1721  CD2 LEU A 110      37.378  19.575  12.580  1.00  4.92           C  
ATOM   1722  H   LEU A 110      33.664  19.775  11.111  1.00  4.92           H  
ATOM   1723  HA  LEU A 110      35.929  21.550  11.571  1.00  4.92           H  
ATOM   1724 1HB  LEU A 110      35.461  19.155   9.779  1.00  4.92           H  
ATOM   1725 2HB  LEU A 110      37.026  19.974   9.947  1.00  4.92           H  
ATOM   1726  HG  LEU A 110      35.509  18.630  12.214  1.00  4.92           H  
ATOM   1727 1HD1 LEU A 110      37.216  16.894  12.042  1.00  4.92           H  
ATOM   1728 2HD1 LEU A 110      36.270  17.035  10.539  1.00  4.92           H  
ATOM   1729 3HD1 LEU A 110      37.914  17.718  10.629  1.00  4.92           H  
ATOM   1730 1HD2 LEU A 110      37.603  18.951  13.445  1.00  4.92           H  
ATOM   1731 2HD2 LEU A 110      38.299  19.794  12.041  1.00  4.92           H  
ATOM   1732 3HD2 LEU A 110      36.919  20.507  12.913  1.00  4.92           H  
ATOM   1733  N   GLY A 111      34.062  22.281   9.151  1.00  5.72           N  
ATOM   1734  CA  GLY A 111      33.875  23.123   7.983  1.00  5.72           C  
ATOM   1735  C   GLY A 111      34.821  24.317   8.011  1.00  5.72           C  
ATOM   1736  O   GLY A 111      34.385  25.469   7.941  1.00  5.72           O  
ATOM   1737  H   GLY A 111      33.229  21.973   9.652  1.00  5.72           H  
ATOM   1738 1HA  GLY A 111      34.045  22.535   7.082  1.00  5.72           H  
ATOM   1739 2HA  GLY A 111      32.842  23.467   7.955  1.00  5.72           H  
TER    1740
ENDMDL

REMARK ID 378931 MODEL 3 2022-07-23_00000014_1_19
PFRMAT TS
TARGET 2022-07-23_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.340  -1.829   0.290  1.00  9.83           N  
ATOM      2  CA  GLY A   1       0.440  -1.009   1.210  1.00  9.83           C  
ATOM      3  C   GLY A   1       1.209   0.073   0.464  1.00  9.83           C  
ATOM      4  O   GLY A   1       1.697  -0.144  -0.644  1.00  9.83           O  
ATOM      5  H   GLY A   1      -0.570  -1.454  -0.619  1.00  9.83           H  
ATOM      6 1HA  GLY A   1      -0.225  -0.548   1.940  1.00  9.83           H  
ATOM      7 2HA  GLY A   1       1.136  -1.640   1.761  1.00  9.83           H  
ATOM      8  N   HIS A   2       1.303   1.253   1.066  1.00  8.88           N  
ATOM      9  CA  HIS A   2       2.058   2.348   0.465  1.00  8.88           C  
ATOM     10  C   HIS A   2       3.535   1.968   0.517  1.00  8.88           C  
ATOM     11  O   HIS A   2       3.983   1.401   1.514  1.00  8.88           O  
ATOM     12  CB  HIS A   2       1.788   3.657   1.218  1.00  8.88           C  
ATOM     13  CG  HIS A   2       2.231   4.907   0.503  1.00  8.88           C  
ATOM     14  ND1 HIS A   2       3.547   5.333   0.443  1.00  8.88           N  
ATOM     15  CD2 HIS A   2       1.504   5.825  -0.181  1.00  8.88           C  
ATOM     16  CE1 HIS A   2       3.600   6.465  -0.258  1.00  8.88           C  
ATOM     17  NE2 HIS A   2       2.376   6.778  -0.640  1.00  8.88           N  
ATOM     18  H   HIS A   2       0.867   1.384   1.966  1.00  8.88           H  
ATOM     19  HA  HIS A   2       1.772   2.479  -0.579  1.00  8.88           H  
ATOM     20 1HB  HIS A   2       0.720   3.745   1.416  1.00  8.88           H  
ATOM     21 2HB  HIS A   2       2.294   3.626   2.182  1.00  8.88           H  
ATOM     22  HD2 HIS A   2       0.425   5.809  -0.337  1.00  8.88           H  
ATOM     23  HE1 HIS A   2       4.495   7.043  -0.482  1.00  8.88           H  
ATOM     24  HE2 HIS A   2       2.115   7.590  -1.187  1.00  8.88           H  
ATOM     25  N   MET A   3       4.292   2.262  -0.540  1.00  7.68           N  
ATOM     26  CA  MET A   3       5.716   1.925  -0.562  1.00  7.68           C  
ATOM     27  C   MET A   3       6.697   3.091  -0.488  1.00  7.68           C  
ATOM     28  O   MET A   3       7.857   2.917  -0.851  1.00  7.68           O  
ATOM     29  CB  MET A   3       6.074   1.088  -1.778  1.00  7.68           C  
ATOM     30  CG  MET A   3       5.460  -0.289  -1.804  1.00  7.68           C  
ATOM     31  SD  MET A   3       6.034  -1.207  -3.218  1.00  7.68           S  
ATOM     32  CE  MET A   3       7.729  -1.367  -2.675  1.00  7.68           C  
ATOM     33  H   MET A   3       3.876   2.724  -1.336  1.00  7.68           H  
ATOM     34  HA  MET A   3       5.915   1.309   0.314  1.00  7.68           H  
ATOM     35 1HB  MET A   3       5.755   1.611  -2.677  1.00  7.68           H  
ATOM     36 2HB  MET A   3       7.157   0.979  -1.831  1.00  7.68           H  
ATOM     37 1HG  MET A   3       5.726  -0.832  -0.898  1.00  7.68           H  
ATOM     38 2HG  MET A   3       4.370  -0.213  -1.851  1.00  7.68           H  
ATOM     39 1HE  MET A   3       8.302  -1.901  -3.412  1.00  7.68           H  
ATOM     40 2HE  MET A   3       8.143  -0.374  -2.540  1.00  7.68           H  
ATOM     41 3HE  MET A   3       7.760  -1.907  -1.730  1.00  7.68           H  
ATOM     42  N   SER A   4       6.266   4.256  -0.001  1.00  6.30           N  
ATOM     43  CA  SER A   4       7.167   5.403   0.103  1.00  6.30           C  
ATOM     44  C   SER A   4       7.824   5.772  -1.236  1.00  6.30           C  
ATOM     45  O   SER A   4       7.239   5.601  -2.308  1.00  6.30           O  
ATOM     46  CB  SER A   4       8.247   5.078   1.158  1.00  6.30           C  
ATOM     47  OG  SER A   4       9.076   6.169   1.413  1.00  6.30           O  
ATOM     48  H   SER A   4       5.295   4.381   0.281  1.00  6.30           H  
ATOM     49  HA  SER A   4       6.590   6.259   0.450  1.00  6.30           H  
ATOM     50 1HB  SER A   4       7.764   4.765   2.082  1.00  6.30           H  
ATOM     51 2HB  SER A   4       8.867   4.251   0.827  1.00  6.30           H  
ATOM     52  HG  SER A   4       8.517   6.819   1.867  1.00  6.30           H  
ATOM     53  N   ARG A   5       9.024   6.342  -1.152  1.00  4.93           N  
ATOM     54  CA  ARG A   5       9.823   6.743  -2.284  1.00  4.93           C  
ATOM     55  C   ARG A   5      11.143   6.065  -2.043  1.00  4.93           C  
ATOM     56  O   ARG A   5      11.975   5.877  -2.929  1.00  4.93           O  
ATOM     57  CB  ARG A   5       9.984   8.256  -2.319  1.00  4.93           C  
ATOM     58  CG  ARG A   5       8.657   9.020  -2.526  1.00  4.93           C  
ATOM     59  CD  ARG A   5       8.815  10.517  -2.487  1.00  4.93           C  
ATOM     60  NE  ARG A   5       9.531  11.040  -3.639  1.00  4.93           N  
ATOM     61  CZ  ARG A   5       9.989  12.308  -3.744  1.00  4.93           C  
ATOM     62  NH1 ARG A   5       9.805  13.161  -2.754  1.00  4.93           N  
ATOM     63  NH2 ARG A   5      10.621  12.699  -4.836  1.00  4.93           N  
ATOM     64  H   ARG A   5       9.427   6.461  -0.243  1.00  4.93           H  
ATOM     65  HA  ARG A   5       9.380   6.381  -3.213  1.00  4.93           H  
ATOM     66 1HB  ARG A   5      10.426   8.594  -1.382  1.00  4.93           H  
ATOM     67 2HB  ARG A   5      10.670   8.533  -3.118  1.00  4.93           H  
ATOM     68 1HG  ARG A   5       8.245   8.748  -3.500  1.00  4.93           H  
ATOM     69 2HG  ARG A   5       7.953   8.736  -1.746  1.00  4.93           H  
ATOM     70 1HD  ARG A   5       7.830  10.980  -2.465  1.00  4.93           H  
ATOM     71 2HD  ARG A   5       9.367  10.798  -1.592  1.00  4.93           H  
ATOM     72  HE  ARG A   5       9.691  10.398  -4.425  1.00  4.93           H  
ATOM     73 1HH1 ARG A   5       9.322  12.865  -1.918  1.00  4.93           H  
ATOM     74 2HH1 ARG A   5      10.147  14.108  -2.833  1.00  4.93           H  
ATOM     75 1HH2 ARG A   5      10.759  12.050  -5.603  1.00  4.93           H  
ATOM     76 2HH2 ARG A   5      10.961  13.645  -4.910  1.00  4.93           H  
ATOM     77  N   HIS A   6      11.349   5.730  -0.781  1.00  3.75           N  
ATOM     78  CA  HIS A   6      12.616   5.166  -0.354  1.00  3.75           C  
ATOM     79  C   HIS A   6      12.604   3.652  -0.478  1.00  3.75           C  
ATOM     80  O   HIS A   6      11.543   3.047  -0.635  1.00  3.75           O  
ATOM     81  CB  HIS A   6      12.931   5.600   1.067  1.00  3.75           C  
ATOM     82  CG  HIS A   6      13.069   7.096   1.193  1.00  3.75           C  
ATOM     83  ND1 HIS A   6      14.055   7.827   0.532  1.00  3.75           N  
ATOM     84  CD2 HIS A   6      12.352   7.993   1.909  1.00  3.75           C  
ATOM     85  CE1 HIS A   6      13.928   9.107   0.861  1.00  3.75           C  
ATOM     86  NE2 HIS A   6      12.904   9.229   1.686  1.00  3.75           N  
ATOM     87  H   HIS A   6      10.602   5.894  -0.094  1.00  3.75           H  
ATOM     88  HA  HIS A   6      13.415   5.535  -0.997  1.00  3.75           H  
ATOM     89 1HB  HIS A   6      12.132   5.266   1.734  1.00  3.75           H  
ATOM     90 2HB  HIS A   6      13.855   5.130   1.402  1.00  3.75           H  
ATOM     91  HD2 HIS A   6      11.497   7.771   2.549  1.00  3.75           H  
ATOM     92  HE1 HIS A   6      14.556   9.924   0.507  1.00  3.75           H  
ATOM     93  HE2 HIS A   6      12.577  10.093   2.094  1.00  3.75           H  
ATOM     94  N   ASP A   7      13.777   3.032  -0.396  1.00  2.82           N  
ATOM     95  CA  ASP A   7      13.873   1.581  -0.496  1.00  2.82           C  
ATOM     96  C   ASP A   7      13.286   1.050  -1.818  1.00  2.82           C  
ATOM     97  O   ASP A   7      13.941   1.183  -2.860  1.00  2.82           O  
ATOM     98  CB  ASP A   7      13.212   0.916   0.725  1.00  2.82           C  
ATOM     99  CG  ASP A   7      13.929   1.272   2.038  1.00  2.82           C  
ATOM    100  OD1 ASP A   7      15.137   1.330   2.039  1.00  2.82           O  
ATOM    101  OD2 ASP A   7      13.257   1.499   3.015  1.00  2.82           O  
ATOM    102  H   ASP A   7      14.619   3.579  -0.275  1.00  2.82           H  
ATOM    103  HA  ASP A   7      14.927   1.311  -0.476  1.00  2.82           H  
ATOM    104 1HB  ASP A   7      12.170   1.210   0.820  1.00  2.82           H  
ATOM    105 2HB  ASP A   7      13.240  -0.169   0.603  1.00  2.82           H  
ATOM    106  N   VAL A   8      12.116   0.397  -1.741  1.00  2.14           N  
ATOM    107  CA  VAL A   8      11.402  -0.252  -2.849  1.00  2.14           C  
ATOM    108  C   VAL A   8      12.109  -1.565  -3.187  1.00  2.14           C  
ATOM    109  O   VAL A   8      13.309  -1.587  -3.448  1.00  2.14           O  
ATOM    110  CB  VAL A   8      11.270   0.644  -4.113  1.00  2.14           C  
ATOM    111  CG1 VAL A   8      10.575  -0.138  -5.171  1.00  2.14           C  
ATOM    112  CG2 VAL A   8      10.485   1.935  -3.787  1.00  2.14           C  
ATOM    113  H   VAL A   8      11.664   0.381  -0.839  1.00  2.14           H  
ATOM    114  HA  VAL A   8      10.400  -0.486  -2.511  1.00  2.14           H  
ATOM    115  HB  VAL A   8      12.253   0.893  -4.500  1.00  2.14           H  
ATOM    116 1HG1 VAL A   8      10.485   0.458  -6.069  1.00  2.14           H  
ATOM    117 2HG1 VAL A   8      11.147  -1.028  -5.366  1.00  2.14           H  
ATOM    118 3HG1 VAL A   8       9.590  -0.411  -4.823  1.00  2.14           H  
ATOM    119 1HG2 VAL A   8      10.392   2.538  -4.683  1.00  2.14           H  
ATOM    120 2HG2 VAL A   8       9.489   1.680  -3.418  1.00  2.14           H  
ATOM    121 3HG2 VAL A   8      11.009   2.508  -3.027  1.00  2.14           H  
ATOM    122  N   THR A   9      11.396  -2.683  -3.094  1.00  1.69           N  
ATOM    123  CA  THR A   9      12.094  -3.956  -3.207  1.00  1.69           C  
ATOM    124  C   THR A   9      12.486  -4.257  -4.633  1.00  1.69           C  
ATOM    125  O   THR A   9      11.858  -3.757  -5.571  1.00  1.69           O  
ATOM    126  CB  THR A   9      11.196  -5.112  -2.723  1.00  1.69           C  
ATOM    127  OG1 THR A   9      10.021  -5.269  -3.603  1.00  1.69           O  
ATOM    128  CG2 THR A   9      10.708  -4.803  -1.324  1.00  1.69           C  
ATOM    129  H   THR A   9      10.406  -2.646  -2.907  1.00  1.69           H  
ATOM    130  HA  THR A   9      13.000  -3.916  -2.601  1.00  1.69           H  
ATOM    131  HB  THR A   9      11.763  -6.041  -2.713  1.00  1.69           H  
ATOM    132  HG1 THR A   9       9.380  -5.853  -3.157  1.00  1.69           H  
ATOM    133 1HG2 THR A   9      10.073  -5.616  -0.970  1.00  1.69           H  
ATOM    134 2HG2 THR A   9      11.564  -4.693  -0.657  1.00  1.69           H  
ATOM    135 3HG2 THR A   9      10.134  -3.876  -1.335  1.00  1.69           H  
ATOM    136  N   ASN A  10      13.441  -5.174  -4.804  1.00  1.39           N  
ATOM    137  CA  ASN A  10      13.826  -5.556  -6.149  1.00  1.39           C  
ATOM    138  C   ASN A  10      12.666  -6.201  -6.868  1.00  1.39           C  
ATOM    139  O   ASN A  10      12.496  -5.981  -8.052  1.00  1.39           O  
ATOM    140  CB  ASN A  10      15.043  -6.458  -6.148  1.00  1.39           C  
ATOM    141  CG  ASN A  10      16.317  -5.711  -5.848  1.00  1.39           C  
ATOM    142  OD1 ASN A  10      16.403  -4.489  -6.014  1.00  1.39           O  
ATOM    143  ND2 ASN A  10      17.315  -6.428  -5.406  1.00  1.39           N  
ATOM    144  H   ASN A  10      13.917  -5.567  -4.005  1.00  1.39           H  
ATOM    145  HA  ASN A  10      14.085  -4.653  -6.700  1.00  1.39           H  
ATOM    146 1HB  ASN A  10      14.912  -7.248  -5.409  1.00  1.39           H  
ATOM    147 2HB  ASN A  10      15.136  -6.938  -7.127  1.00  1.39           H  
ATOM    148 1HD2 ASN A  10      18.188  -5.992  -5.187  1.00  1.39           H  
ATOM    149 2HD2 ASN A  10      17.207  -7.414  -5.284  1.00  1.39           H  
ATOM    150  N   ALA A  11      11.839  -6.969  -6.156  1.00  1.22           N  
ATOM    151  CA  ALA A  11      10.697  -7.618  -6.795  1.00  1.22           C  
ATOM    152  C   ALA A  11       9.740  -6.582  -7.380  1.00  1.22           C  
ATOM    153  O   ALA A  11       9.199  -6.749  -8.482  1.00  1.22           O  
ATOM    154  CB  ALA A  11       9.970  -8.488  -5.795  1.00  1.22           C  
ATOM    155  H   ALA A  11      12.012  -7.107  -5.172  1.00  1.22           H  
ATOM    156  HA  ALA A  11      11.072  -8.238  -7.612  1.00  1.22           H  
ATOM    157 1HB  ALA A  11       9.133  -8.983  -6.287  1.00  1.22           H  
ATOM    158 2HB  ALA A  11      10.655  -9.237  -5.399  1.00  1.22           H  
ATOM    159 3HB  ALA A  11       9.598  -7.868  -4.980  1.00  1.22           H  
ATOM    160  N   THR A  12       9.549  -5.470  -6.659  1.00  1.11           N  
ATOM    161  CA  THR A  12       8.668  -4.422  -7.156  1.00  1.11           C  
ATOM    162  C   THR A  12       9.240  -3.858  -8.441  1.00  1.11           C  
ATOM    163  O   THR A  12       8.529  -3.633  -9.434  1.00  1.11           O  
ATOM    164  CB  THR A  12       8.542  -3.285  -6.134  1.00  1.11           C  
ATOM    165  OG1 THR A  12       7.987  -3.803  -4.923  1.00  1.11           O  
ATOM    166  CG2 THR A  12       7.670  -2.164  -6.676  1.00  1.11           C  
ATOM    167  H   THR A  12       9.985  -5.359  -5.739  1.00  1.11           H  
ATOM    168  HA  THR A  12       7.686  -4.845  -7.362  1.00  1.11           H  
ATOM    169  HB  THR A  12       9.527  -2.887  -5.919  1.00  1.11           H  
ATOM    170  HG1 THR A  12       8.673  -4.327  -4.465  1.00  1.11           H  
ATOM    171 1HG2 THR A  12       7.601  -1.368  -5.941  1.00  1.11           H  
ATOM    172 2HG2 THR A  12       8.115  -1.773  -7.592  1.00  1.11           H  
ATOM    173 3HG2 THR A  12       6.674  -2.547  -6.890  1.00  1.11           H  
ATOM    174  N   LEU A  13      10.539  -3.614  -8.410  1.00  1.05           N  
ATOM    175  CA  LEU A  13      11.235  -3.032  -9.529  1.00  1.05           C  
ATOM    176  C   LEU A  13      11.317  -3.989 -10.731  1.00  1.05           C  
ATOM    177  O   LEU A  13      11.128  -3.559 -11.870  1.00  1.05           O  
ATOM    178  CB  LEU A  13      12.599  -2.619  -9.021  1.00  1.05           C  
ATOM    179  CG  LEU A  13      12.554  -1.503  -8.002  1.00  1.05           C  
ATOM    180  CD1 LEU A  13      13.909  -1.294  -7.452  1.00  1.05           C  
ATOM    181  CD2 LEU A  13      12.011  -0.229  -8.610  1.00  1.05           C  
ATOM    182  H   LEU A  13      11.057  -3.822  -7.551  1.00  1.05           H  
ATOM    183  HA  LEU A  13      10.694  -2.138  -9.834  1.00  1.05           H  
ATOM    184 1HB  LEU A  13      13.010  -3.469  -8.510  1.00  1.05           H  
ATOM    185 2HB  LEU A  13      13.258  -2.357  -9.831  1.00  1.05           H  
ATOM    186  HG  LEU A  13      11.918  -1.815  -7.204  1.00  1.05           H  
ATOM    187 1HD1 LEU A  13      13.879  -0.511  -6.690  1.00  1.05           H  
ATOM    188 2HD1 LEU A  13      14.272  -2.220  -7.004  1.00  1.05           H  
ATOM    189 3HD1 LEU A  13      14.547  -0.999  -8.268  1.00  1.05           H  
ATOM    190 1HD2 LEU A  13      11.976   0.540  -7.850  1.00  1.05           H  
ATOM    191 2HD2 LEU A  13      12.654   0.100  -9.409  1.00  1.05           H  
ATOM    192 3HD2 LEU A  13      11.005  -0.406  -8.997  1.00  1.05           H  
ATOM    193  N   GLU A  14      11.532  -5.291 -10.483  1.00  1.00           N  
ATOM    194  CA  GLU A  14      11.588  -6.277 -11.565  1.00  1.00           C  
ATOM    195  C   GLU A  14      10.238  -6.340 -12.243  1.00  1.00           C  
ATOM    196  O   GLU A  14      10.141  -6.404 -13.473  1.00  1.00           O  
ATOM    197  CB  GLU A  14      11.947  -7.686 -11.050  1.00  1.00           C  
ATOM    198  CG  GLU A  14      13.394  -7.894 -10.582  1.00  1.00           C  
ATOM    199  CD  GLU A  14      13.646  -9.287 -10.019  1.00  1.00           C  
ATOM    200  OE1 GLU A  14      12.706 -10.037  -9.889  1.00  1.00           O  
ATOM    201  OE2 GLU A  14      14.778  -9.597  -9.725  1.00  1.00           O  
ATOM    202  H   GLU A  14      11.684  -5.593  -9.532  1.00  1.00           H  
ATOM    203  HA  GLU A  14      12.329  -5.962 -12.299  1.00  1.00           H  
ATOM    204 1HB  GLU A  14      11.300  -7.926 -10.205  1.00  1.00           H  
ATOM    205 2HB  GLU A  14      11.743  -8.418 -11.830  1.00  1.00           H  
ATOM    206 1HG  GLU A  14      14.067  -7.721 -11.421  1.00  1.00           H  
ATOM    207 2HG  GLU A  14      13.616  -7.171  -9.827  1.00  1.00           H  
ATOM    208  N   THR A  15       9.180  -6.262 -11.432  1.00  0.96           N  
ATOM    209  CA  THR A  15       7.834  -6.290 -11.949  1.00  0.96           C  
ATOM    210  C   THR A  15       7.610  -5.073 -12.831  1.00  0.96           C  
ATOM    211  O   THR A  15       7.138  -5.211 -13.955  1.00  0.96           O  
ATOM    212  CB  THR A  15       6.803  -6.313 -10.807  1.00  0.96           C  
ATOM    213  OG1 THR A  15       7.000  -7.494 -10.008  1.00  0.96           O  
ATOM    214  CG2 THR A  15       5.400  -6.305 -11.383  1.00  0.96           C  
ATOM    215  H   THR A  15       9.315  -6.231 -10.420  1.00  0.96           H  
ATOM    216  HA  THR A  15       7.707  -7.184 -12.557  1.00  0.96           H  
ATOM    217  HB  THR A  15       6.936  -5.440 -10.177  1.00  0.96           H  
ATOM    218  HG1 THR A  15       7.851  -7.401  -9.512  1.00  0.96           H  
ATOM    219 1HG2 THR A  15       4.673  -6.318 -10.574  1.00  0.96           H  
ATOM    220 2HG2 THR A  15       5.262  -5.401 -11.978  1.00  0.96           H  
ATOM    221 3HG2 THR A  15       5.255  -7.177 -12.015  1.00  0.96           H  
ATOM    222  N   THR A  16       8.020  -3.891 -12.358  1.00  0.94           N  
ATOM    223  CA  THR A  16       7.847  -2.669 -13.133  1.00  0.94           C  
ATOM    224  C   THR A  16       8.636  -2.731 -14.443  1.00  0.94           C  
ATOM    225  O   THR A  16       8.118  -2.382 -15.503  1.00  0.94           O  
ATOM    226  CB  THR A  16       8.284  -1.437 -12.325  1.00  0.94           C  
ATOM    227  OG1 THR A  16       7.478  -1.336 -11.141  1.00  0.94           O  
ATOM    228  CG2 THR A  16       8.107  -0.188 -13.175  1.00  0.94           C  
ATOM    229  H   THR A  16       8.409  -3.836 -11.416  1.00  0.94           H  
ATOM    230  HA  THR A  16       6.790  -2.563 -13.376  1.00  0.94           H  
ATOM    231  HB  THR A  16       9.332  -1.537 -12.034  1.00  0.94           H  
ATOM    232  HG1 THR A  16       7.631  -2.134 -10.591  1.00  0.94           H  
ATOM    233 1HG2 THR A  16       8.403   0.673 -12.601  1.00  0.94           H  
ATOM    234 2HG2 THR A  16       8.725  -0.270 -14.066  1.00  0.94           H  
ATOM    235 3HG2 THR A  16       7.075  -0.085 -13.465  1.00  0.94           H  
ATOM    236  N   GLY A  17       9.881  -3.199 -14.388  1.00  0.92           N  
ATOM    237  CA  GLY A  17      10.710  -3.320 -15.584  1.00  0.92           C  
ATOM    238  C   GLY A  17       9.978  -4.181 -16.617  1.00  0.92           C  
ATOM    239  O   GLY A  17       9.821  -3.795 -17.789  1.00  0.92           O  
ATOM    240  H   GLY A  17      10.274  -3.470 -13.487  1.00  0.92           H  
ATOM    241 1HA  GLY A  17      10.920  -2.333 -15.993  1.00  0.92           H  
ATOM    242 2HA  GLY A  17      11.666  -3.778 -15.318  1.00  0.92           H  
ATOM    243  N   LYS A  18       9.537  -5.365 -16.178  1.00  0.92           N  
ATOM    244  CA  LYS A  18       8.819  -6.301 -17.031  1.00  0.92           C  
ATOM    245  C   LYS A  18       7.534  -5.691 -17.592  1.00  0.92           C  
ATOM    246  O   LYS A  18       7.312  -5.747 -18.801  1.00  0.92           O  
ATOM    247  CB  LYS A  18       8.518  -7.583 -16.245  1.00  0.92           C  
ATOM    248  CG  LYS A  18       7.802  -8.706 -17.008  1.00  0.92           C  
ATOM    249  CD  LYS A  18       7.661  -9.945 -16.103  1.00  0.92           C  
ATOM    250  CE  LYS A  18       7.094 -11.159 -16.843  1.00  0.92           C  
ATOM    251  NZ  LYS A  18       5.664 -10.993 -17.189  1.00  0.92           N  
ATOM    252  H   LYS A  18       9.706  -5.629 -15.204  1.00  0.92           H  
ATOM    253  HA  LYS A  18       9.461  -6.557 -17.873  1.00  0.92           H  
ATOM    254 1HB  LYS A  18       9.451  -7.986 -15.849  1.00  0.92           H  
ATOM    255 2HB  LYS A  18       7.897  -7.327 -15.384  1.00  0.92           H  
ATOM    256 1HG  LYS A  18       6.804  -8.367 -17.309  1.00  0.92           H  
ATOM    257 2HG  LYS A  18       8.361  -8.970 -17.904  1.00  0.92           H  
ATOM    258 1HD  LYS A  18       8.639 -10.203 -15.694  1.00  0.92           H  
ATOM    259 2HD  LYS A  18       6.998  -9.699 -15.274  1.00  0.92           H  
ATOM    260 1HE  LYS A  18       7.660 -11.310 -17.762  1.00  0.92           H  
ATOM    261 2HE  LYS A  18       7.201 -12.040 -16.212  1.00  0.92           H  
ATOM    262 1HZ  LYS A  18       5.331 -11.803 -17.683  1.00  0.92           H  
ATOM    263 2HZ  LYS A  18       5.114 -10.859 -16.362  1.00  0.92           H  
ATOM    264 3HZ  LYS A  18       5.548 -10.177 -17.805  1.00  0.92           H  
ATOM    265  N   GLU A  19       6.707  -5.076 -16.732  1.00  0.93           N  
ATOM    266  CA  GLU A  19       5.444  -4.494 -17.184  1.00  0.93           C  
ATOM    267  C   GLU A  19       5.666  -3.357 -18.178  1.00  0.93           C  
ATOM    268  O   GLU A  19       4.911  -3.226 -19.153  1.00  0.93           O  
ATOM    269  CB  GLU A  19       4.606  -3.998 -15.993  1.00  0.93           C  
ATOM    270  CG  GLU A  19       4.009  -5.115 -15.122  1.00  0.93           C  
ATOM    271  CD  GLU A  19       3.198  -4.604 -13.944  1.00  0.93           C  
ATOM    272  OE1 GLU A  19       3.152  -3.419 -13.735  1.00  0.93           O  
ATOM    273  OE2 GLU A  19       2.624  -5.414 -13.254  1.00  0.93           O  
ATOM    274  H   GLU A  19       6.946  -5.041 -15.747  1.00  0.93           H  
ATOM    275  HA  GLU A  19       4.875  -5.272 -17.685  1.00  0.93           H  
ATOM    276 1HB  GLU A  19       5.220  -3.358 -15.355  1.00  0.93           H  
ATOM    277 2HB  GLU A  19       3.781  -3.407 -16.367  1.00  0.93           H  
ATOM    278 1HG  GLU A  19       3.364  -5.731 -15.747  1.00  0.93           H  
ATOM    279 2HG  GLU A  19       4.814  -5.747 -14.757  1.00  0.93           H  
ATOM    280  N   LEU A  20       6.707  -2.549 -17.982  1.00  0.95           N  
ATOM    281  CA  LEU A  20       6.995  -1.500 -18.943  1.00  0.95           C  
ATOM    282  C   LEU A  20       7.348  -2.106 -20.296  1.00  0.95           C  
ATOM    283  O   LEU A  20       6.838  -1.668 -21.334  1.00  0.95           O  
ATOM    284  CB  LEU A  20       8.168  -0.633 -18.466  1.00  0.95           C  
ATOM    285  CG  LEU A  20       7.930   0.340 -17.289  1.00  0.95           C  
ATOM    286  CD1 LEU A  20       9.266   0.914 -16.862  1.00  0.95           C  
ATOM    287  CD2 LEU A  20       6.984   1.470 -17.715  1.00  0.95           C  
ATOM    288  H   LEU A  20       7.298  -2.657 -17.153  1.00  0.95           H  
ATOM    289  HA  LEU A  20       6.107  -0.876 -19.056  1.00  0.95           H  
ATOM    290 1HB  LEU A  20       8.946  -1.319 -18.126  1.00  0.95           H  
ATOM    291 2HB  LEU A  20       8.562  -0.093 -19.296  1.00  0.95           H  
ATOM    292  HG  LEU A  20       7.495  -0.191 -16.450  1.00  0.95           H  
ATOM    293 1HD1 LEU A  20       9.098   1.587 -16.047  1.00  0.95           H  
ATOM    294 2HD1 LEU A  20       9.924   0.104 -16.544  1.00  0.95           H  
ATOM    295 3HD1 LEU A  20       9.730   1.452 -17.683  1.00  0.95           H  
ATOM    296 1HD2 LEU A  20       6.846   2.149 -16.883  1.00  0.95           H  
ATOM    297 2HD2 LEU A  20       7.394   2.017 -18.530  1.00  0.95           H  
ATOM    298 3HD2 LEU A  20       6.028   1.056 -18.015  1.00  0.95           H  
ATOM    299  N   THR A  21       8.155  -3.172 -20.277  1.00  0.99           N  
ATOM    300  CA  THR A  21       8.570  -3.821 -21.510  1.00  0.99           C  
ATOM    301  C   THR A  21       7.386  -4.467 -22.220  1.00  0.99           C  
ATOM    302  O   THR A  21       7.221  -4.317 -23.433  1.00  0.99           O  
ATOM    303  CB  THR A  21       9.635  -4.894 -21.248  1.00  0.99           C  
ATOM    304  OG1 THR A  21      10.788  -4.288 -20.635  1.00  0.99           O  
ATOM    305  CG2 THR A  21      10.039  -5.532 -22.575  1.00  0.99           C  
ATOM    306  H   THR A  21       8.536  -3.508 -19.388  1.00  0.99           H  
ATOM    307  HA  THR A  21       8.993  -3.065 -22.171  1.00  0.99           H  
ATOM    308  HB  THR A  21       9.236  -5.656 -20.579  1.00  0.99           H  
ATOM    309  HG1 THR A  21      10.536  -3.968 -19.740  1.00  0.99           H  
ATOM    310 1HG2 THR A  21      10.798  -6.292 -22.396  1.00  0.99           H  
ATOM    311 2HG2 THR A  21       9.163  -5.990 -23.037  1.00  0.99           H  
ATOM    312 3HG2 THR A  21      10.442  -4.763 -23.238  1.00  0.99           H  
ATOM    313  N   GLU A  22       6.546  -5.178 -21.468  1.00  1.04           N  
ATOM    314  CA  GLU A  22       5.401  -5.820 -22.084  1.00  1.04           C  
ATOM    315  C   GLU A  22       4.444  -4.790 -22.663  1.00  1.04           C  
ATOM    316  O   GLU A  22       3.926  -4.986 -23.763  1.00  1.04           O  
ATOM    317  CB  GLU A  22       4.657  -6.707 -21.083  1.00  1.04           C  
ATOM    318  CG  GLU A  22       5.401  -7.972 -20.674  1.00  1.04           C  
ATOM    319  CD  GLU A  22       4.630  -8.810 -19.683  1.00  1.04           C  
ATOM    320  OE1 GLU A  22       3.590  -8.393 -19.245  1.00  1.04           O  
ATOM    321  OE2 GLU A  22       5.095  -9.882 -19.348  1.00  1.04           O  
ATOM    322  H   GLU A  22       6.722  -5.280 -20.471  1.00  1.04           H  
ATOM    323  HA  GLU A  22       5.757  -6.448 -22.898  1.00  1.04           H  
ATOM    324 1HB  GLU A  22       4.464  -6.131 -20.174  1.00  1.04           H  
ATOM    325 2HB  GLU A  22       3.691  -6.995 -21.499  1.00  1.04           H  
ATOM    326 1HG  GLU A  22       5.601  -8.567 -21.564  1.00  1.04           H  
ATOM    327 2HG  GLU A  22       6.359  -7.690 -20.237  1.00  1.04           H  
ATOM    328  N   THR A  23       4.248  -3.671 -21.958  1.00  1.09           N  
ATOM    329  CA  THR A  23       3.326  -2.645 -22.420  1.00  1.09           C  
ATOM    330  C   THR A  23       3.852  -2.060 -23.731  1.00  1.09           C  
ATOM    331  O   THR A  23       3.080  -1.801 -24.654  1.00  1.09           O  
ATOM    332  CB  THR A  23       3.095  -1.559 -21.373  1.00  1.09           C  
ATOM    333  OG1 THR A  23       2.627  -2.157 -20.154  1.00  1.09           O  
ATOM    334  CG2 THR A  23       1.966  -0.686 -21.890  1.00  1.09           C  
ATOM    335  H   THR A  23       4.699  -3.548 -21.050  1.00  1.09           H  
ATOM    336  HA  THR A  23       2.362  -3.113 -22.622  1.00  1.09           H  
ATOM    337  HB  THR A  23       4.004  -0.981 -21.186  1.00  1.09           H  
ATOM    338  HG1 THR A  23       3.368  -2.670 -19.751  1.00  1.09           H  
ATOM    339 1HG2 THR A  23       1.720   0.064 -21.165  1.00  1.09           H  
ATOM    340 2HG2 THR A  23       2.260  -0.220 -22.823  1.00  1.09           H  
ATOM    341 3HG2 THR A  23       1.087  -1.307 -22.056  1.00  1.09           H  
ATOM    342  N   TYR A  24       5.176  -1.882 -23.822  1.00  1.16           N  
ATOM    343  CA  TYR A  24       5.814  -1.408 -25.044  1.00  1.16           C  
ATOM    344  C   TYR A  24       5.469  -2.350 -26.192  1.00  1.16           C  
ATOM    345  O   TYR A  24       5.058  -1.903 -27.269  1.00  1.16           O  
ATOM    346  CB  TYR A  24       7.334  -1.315 -24.849  1.00  1.16           C  
ATOM    347  CG  TYR A  24       8.121  -1.038 -26.082  1.00  1.16           C  
ATOM    348  CD1 TYR A  24       7.491  -0.648 -27.249  1.00  1.16           C  
ATOM    349  CD2 TYR A  24       9.507  -1.176 -26.044  1.00  1.16           C  
ATOM    350  CE1 TYR A  24       8.247  -0.392 -28.379  1.00  1.16           C  
ATOM    351  CE2 TYR A  24      10.256  -0.924 -27.174  1.00  1.16           C  
ATOM    352  CZ  TYR A  24       9.628  -0.532 -28.340  1.00  1.16           C  
ATOM    353  OH  TYR A  24      10.371  -0.272 -29.468  1.00  1.16           O  
ATOM    354  H   TYR A  24       5.760  -2.070 -23.005  1.00  1.16           H  
ATOM    355  HA  TYR A  24       5.424  -0.419 -25.283  1.00  1.16           H  
ATOM    356 1HB  TYR A  24       7.559  -0.542 -24.122  1.00  1.16           H  
ATOM    357 2HB  TYR A  24       7.700  -2.233 -24.440  1.00  1.16           H  
ATOM    358  HD1 TYR A  24       6.411  -0.540 -27.274  1.00  1.16           H  
ATOM    359  HD2 TYR A  24      10.000  -1.482 -25.117  1.00  1.16           H  
ATOM    360  HE1 TYR A  24       7.764  -0.077 -29.292  1.00  1.16           H  
ATOM    361  HE2 TYR A  24      11.341  -1.030 -27.143  1.00  1.16           H  
ATOM    362  HH  TYR A  24       9.832   0.197 -30.110  1.00  1.16           H  
ATOM    363  N   MET A  25       5.620  -3.653 -25.974  1.00  1.25           N  
ATOM    364  CA  MET A  25       5.296  -4.588 -27.039  1.00  1.25           C  
ATOM    365  C   MET A  25       3.797  -4.522 -27.393  1.00  1.25           C  
ATOM    366  O   MET A  25       3.429  -4.599 -28.573  1.00  1.25           O  
ATOM    367  CB  MET A  25       5.702  -5.999 -26.621  1.00  1.25           C  
ATOM    368  CG  MET A  25       7.207  -6.194 -26.446  1.00  1.25           C  
ATOM    369  SD  MET A  25       8.146  -5.867 -27.945  1.00  1.25           S  
ATOM    370  CE  MET A  25       8.678  -4.211 -27.611  1.00  1.25           C  
ATOM    371  H   MET A  25       5.974  -3.983 -25.072  1.00  1.25           H  
ATOM    372  HA  MET A  25       5.861  -4.307 -27.925  1.00  1.25           H  
ATOM    373 1HB  MET A  25       5.225  -6.240 -25.669  1.00  1.25           H  
ATOM    374 2HB  MET A  25       5.346  -6.716 -27.357  1.00  1.25           H  
ATOM    375 1HG  MET A  25       7.560  -5.516 -25.668  1.00  1.25           H  
ATOM    376 2HG  MET A  25       7.411  -7.214 -26.124  1.00  1.25           H  
ATOM    377 1HE  MET A  25       9.283  -3.843 -28.440  1.00  1.25           H  
ATOM    378 2HE  MET A  25       7.808  -3.580 -27.492  1.00  1.25           H  
ATOM    379 3HE  MET A  25       9.269  -4.193 -26.694  1.00  1.25           H  
ATOM    380  N   GLU A  26       2.927  -4.332 -26.390  1.00  1.38           N  
ATOM    381  CA  GLU A  26       1.497  -4.209 -26.673  1.00  1.38           C  
ATOM    382  C   GLU A  26       1.212  -2.944 -27.489  1.00  1.38           C  
ATOM    383  O   GLU A  26       0.309  -2.938 -28.320  1.00  1.38           O  
ATOM    384  CB  GLU A  26       0.630  -4.259 -25.402  1.00  1.38           C  
ATOM    385  CG  GLU A  26       0.580  -5.648 -24.717  1.00  1.38           C  
ATOM    386  CD  GLU A  26      -0.350  -5.726 -23.502  1.00  1.38           C  
ATOM    387  OE1 GLU A  26      -0.890  -4.723 -23.101  1.00  1.38           O  
ATOM    388  OE2 GLU A  26      -0.522  -6.809 -22.988  1.00  1.38           O  
ATOM    389  H   GLU A  26       3.264  -4.299 -25.427  1.00  1.38           H  
ATOM    390  HA  GLU A  26       1.202  -5.060 -27.285  1.00  1.38           H  
ATOM    391 1HB  GLU A  26       1.004  -3.534 -24.678  1.00  1.38           H  
ATOM    392 2HB  GLU A  26      -0.390  -3.975 -25.650  1.00  1.38           H  
ATOM    393 1HG  GLU A  26       0.255  -6.384 -25.451  1.00  1.38           H  
ATOM    394 2HG  GLU A  26       1.589  -5.915 -24.407  1.00  1.38           H  
ATOM    395  N   MET A  27       1.972  -1.864 -27.250  1.00  1.58           N  
ATOM    396  CA  MET A  27       1.804  -0.626 -28.016  1.00  1.58           C  
ATOM    397  C   MET A  27       2.045  -0.931 -29.486  1.00  1.58           C  
ATOM    398  O   MET A  27       1.230  -0.601 -30.355  1.00  1.58           O  
ATOM    399  CB  MET A  27       2.792   0.460 -27.557  1.00  1.58           C  
ATOM    400  CG  MET A  27       2.672   1.804 -28.300  1.00  1.58           C  
ATOM    401  SD  MET A  27       3.554   1.829 -29.902  1.00  1.58           S  
ATOM    402  CE  MET A  27       5.253   1.776 -29.397  1.00  1.58           C  
ATOM    403  H   MET A  27       2.669  -1.907 -26.508  1.00  1.58           H  
ATOM    404  HA  MET A  27       0.784  -0.267 -27.902  1.00  1.58           H  
ATOM    405 1HB  MET A  27       2.668   0.637 -26.488  1.00  1.58           H  
ATOM    406 2HB  MET A  27       3.805   0.113 -27.709  1.00  1.58           H  
ATOM    407 1HG  MET A  27       1.617   2.020 -28.481  1.00  1.58           H  
ATOM    408 2HG  MET A  27       3.079   2.597 -27.672  1.00  1.58           H  
ATOM    409 1HE  MET A  27       5.898   1.788 -30.272  1.00  1.58           H  
ATOM    410 2HE  MET A  27       5.459   2.638 -28.801  1.00  1.58           H  
ATOM    411 3HE  MET A  27       5.428   0.874 -28.823  1.00  1.58           H  
ATOM    412  N   LEU A  28       3.142  -1.641 -29.758  1.00  1.87           N  
ATOM    413  CA  LEU A  28       3.513  -1.974 -31.127  1.00  1.87           C  
ATOM    414  C   LEU A  28       2.452  -2.829 -31.797  1.00  1.87           C  
ATOM    415  O   LEU A  28       2.202  -2.702 -32.998  1.00  1.87           O  
ATOM    416  CB  LEU A  28       4.842  -2.728 -31.148  1.00  1.87           C  
ATOM    417  CG  LEU A  28       6.047  -1.929 -30.766  1.00  1.87           C  
ATOM    418  CD1 LEU A  28       7.250  -2.857 -30.699  1.00  1.87           C  
ATOM    419  CD2 LEU A  28       6.248  -0.822 -31.782  1.00  1.87           C  
ATOM    420  H   LEU A  28       3.756  -1.907 -28.984  1.00  1.87           H  
ATOM    421  HA  LEU A  28       3.618  -1.048 -31.688  1.00  1.87           H  
ATOM    422 1HB  LEU A  28       4.771  -3.565 -30.457  1.00  1.87           H  
ATOM    423 2HB  LEU A  28       4.998  -3.125 -32.149  1.00  1.87           H  
ATOM    424  HG  LEU A  28       5.894  -1.497 -29.779  1.00  1.87           H  
ATOM    425 1HD1 LEU A  28       8.138  -2.306 -30.418  1.00  1.87           H  
ATOM    426 2HD1 LEU A  28       7.056  -3.630 -29.967  1.00  1.87           H  
ATOM    427 3HD1 LEU A  28       7.408  -3.313 -31.673  1.00  1.87           H  
ATOM    428 1HD2 LEU A  28       7.119  -0.229 -31.516  1.00  1.87           H  
ATOM    429 2HD2 LEU A  28       6.396  -1.258 -32.769  1.00  1.87           H  
ATOM    430 3HD2 LEU A  28       5.364  -0.182 -31.798  1.00  1.87           H  
ATOM    431  N   ASN A  29       1.822  -3.685 -31.003  1.00  2.22           N  
ATOM    432  CA  ASN A  29       0.787  -4.591 -31.464  1.00  2.22           C  
ATOM    433  C   ASN A  29      -0.631  -4.135 -31.095  1.00  2.22           C  
ATOM    434  O   ASN A  29      -1.541  -4.967 -31.020  1.00  2.22           O  
ATOM    435  CB  ASN A  29       1.052  -5.981 -30.928  1.00  2.22           C  
ATOM    436  CG  ASN A  29       2.293  -6.599 -31.521  1.00  2.22           C  
ATOM    437  OD1 ASN A  29       2.550  -6.485 -32.728  1.00  2.22           O  
ATOM    438  ND2 ASN A  29       3.070  -7.256 -30.695  1.00  2.22           N  
ATOM    439  H   ASN A  29       2.111  -3.745 -30.027  1.00  2.22           H  
ATOM    440  HA  ASN A  29       0.828  -4.630 -32.552  1.00  2.22           H  
ATOM    441 1HB  ASN A  29       1.171  -5.925 -29.843  1.00  2.22           H  
ATOM    442 2HB  ASN A  29       0.197  -6.623 -31.135  1.00  2.22           H  
ATOM    443 1HD2 ASN A  29       3.907  -7.690 -31.032  1.00  2.22           H  
ATOM    444 2HD2 ASN A  29       2.826  -7.322 -29.728  1.00  2.22           H  
ATOM    445  N   GLY A  30      -0.839  -2.833 -30.861  1.00  2.59           N  
ATOM    446  CA  GLY A  30      -2.180  -2.365 -30.519  1.00  2.59           C  
ATOM    447  C   GLY A  30      -3.040  -2.266 -31.772  1.00  2.59           C  
ATOM    448  O   GLY A  30      -2.587  -2.608 -32.863  1.00  2.59           O  
ATOM    449  H   GLY A  30      -0.068  -2.162 -30.890  1.00  2.59           H  
ATOM    450 1HA  GLY A  30      -2.634  -3.063 -29.821  1.00  2.59           H  
ATOM    451 2HA  GLY A  30      -2.111  -1.395 -30.024  1.00  2.59           H  
ATOM    452  N   ASP A  31      -4.293  -1.811 -31.642  1.00  2.87           N  
ATOM    453  CA  ASP A  31      -5.156  -1.777 -32.821  1.00  2.87           C  
ATOM    454  C   ASP A  31      -4.952  -0.577 -33.754  1.00  2.87           C  
ATOM    455  O   ASP A  31      -4.426  -0.740 -34.857  1.00  2.87           O  
ATOM    456  CB  ASP A  31      -6.643  -1.901 -32.390  1.00  2.87           C  
ATOM    457  CG  ASP A  31      -7.214  -0.811 -31.355  1.00  2.87           C  
ATOM    458  OD1 ASP A  31      -6.488   0.104 -30.930  1.00  2.87           O  
ATOM    459  OD2 ASP A  31      -8.356  -0.939 -31.008  1.00  2.87           O  
ATOM    460  H   ASP A  31      -4.642  -1.534 -30.741  1.00  2.87           H  
ATOM    461  HA  ASP A  31      -4.932  -2.668 -33.409  1.00  2.87           H  
ATOM    462 1HB  ASP A  31      -7.263  -1.861 -33.289  1.00  2.87           H  
ATOM    463 2HB  ASP A  31      -6.798  -2.887 -31.951  1.00  2.87           H  
ATOM    464  N   VAL A  32      -5.393   0.610 -33.333  1.00  2.95           N  
ATOM    465  CA  VAL A  32      -5.249   1.788 -34.179  1.00  2.95           C  
ATOM    466  C   VAL A  32      -4.864   2.988 -33.296  1.00  2.95           C  
ATOM    467  O   VAL A  32      -3.776   3.558 -33.429  1.00  2.95           O  
ATOM    468  CB  VAL A  32      -6.581   2.097 -34.928  1.00  2.95           C  
ATOM    469  CG1 VAL A  32      -6.390   3.307 -35.816  1.00  2.95           C  
ATOM    470  CG2 VAL A  32      -7.071   0.892 -35.750  1.00  2.95           C  
ATOM    471  H   VAL A  32      -5.787   0.677 -32.401  1.00  2.95           H  
ATOM    472  HA  VAL A  32      -4.459   1.614 -34.906  1.00  2.95           H  
ATOM    473  HB  VAL A  32      -7.343   2.355 -34.195  1.00  2.95           H  
ATOM    474 1HG1 VAL A  32      -7.331   3.551 -36.311  1.00  2.95           H  
ATOM    475 2HG1 VAL A  32      -6.065   4.129 -35.257  1.00  2.95           H  
ATOM    476 3HG1 VAL A  32      -5.634   3.081 -36.565  1.00  2.95           H  
ATOM    477 1HG2 VAL A  32      -8.004   1.156 -36.248  1.00  2.95           H  
ATOM    478 2HG2 VAL A  32      -6.321   0.630 -36.499  1.00  2.95           H  
ATOM    479 3HG2 VAL A  32      -7.251   0.040 -35.102  1.00  2.95           H  
ATOM    480  N   VAL A  33      -5.793   3.348 -32.393  1.00  2.80           N  
ATOM    481  CA  VAL A  33      -5.646   4.447 -31.430  1.00  2.80           C  
ATOM    482  C   VAL A  33      -5.928   4.072 -29.974  1.00  2.80           C  
ATOM    483  O   VAL A  33      -5.103   4.326 -29.095  1.00  2.80           O  
ATOM    484  CB  VAL A  33      -6.576   5.644 -31.749  1.00  2.80           C  
ATOM    485  CG1 VAL A  33      -6.425   6.680 -30.670  1.00  2.80           C  
ATOM    486  CG2 VAL A  33      -6.223   6.275 -33.055  1.00  2.80           C  
ATOM    487  H   VAL A  33      -6.644   2.808 -32.370  1.00  2.80           H  
ATOM    488  HA  VAL A  33      -4.615   4.799 -31.491  1.00  2.80           H  
ATOM    489  HB  VAL A  33      -7.612   5.308 -31.759  1.00  2.80           H  
ATOM    490 1HG1 VAL A  33      -7.084   7.522 -30.876  1.00  2.80           H  
ATOM    491 2HG1 VAL A  33      -6.690   6.241 -29.721  1.00  2.80           H  
ATOM    492 3HG1 VAL A  33      -5.392   7.025 -30.637  1.00  2.80           H  
ATOM    493 1HG2 VAL A  33      -6.884   7.120 -33.240  1.00  2.80           H  
ATOM    494 2HG2 VAL A  33      -5.187   6.617 -33.029  1.00  2.80           H  
ATOM    495 3HG2 VAL A  33      -6.342   5.582 -33.819  1.00  2.80           H  
ATOM    496  N   GLU A  34      -7.119   3.530 -29.701  1.00  2.46           N  
ATOM    497  CA  GLU A  34      -7.541   3.330 -28.316  1.00  2.46           C  
ATOM    498  C   GLU A  34      -6.652   2.386 -27.521  1.00  2.46           C  
ATOM    499  O   GLU A  34      -6.360   2.660 -26.353  1.00  2.46           O  
ATOM    500  CB  GLU A  34      -8.989   2.866 -28.272  1.00  2.46           C  
ATOM    501  CG  GLU A  34      -9.984   3.958 -28.690  1.00  2.46           C  
ATOM    502  CD  GLU A  34     -11.433   3.508 -28.687  1.00  2.46           C  
ATOM    503  OE1 GLU A  34     -11.682   2.347 -28.472  1.00  2.46           O  
ATOM    504  OE2 GLU A  34     -12.288   4.337 -28.900  1.00  2.46           O  
ATOM    505  H   GLU A  34      -7.751   3.288 -30.450  1.00  2.46           H  
ATOM    506  HA  GLU A  34      -7.499   4.300 -27.820  1.00  2.46           H  
ATOM    507 1HB  GLU A  34      -9.115   2.011 -28.940  1.00  2.46           H  
ATOM    508 2HB  GLU A  34      -9.239   2.538 -27.263  1.00  2.46           H  
ATOM    509 1HG  GLU A  34      -9.876   4.803 -28.012  1.00  2.46           H  
ATOM    510 2HG  GLU A  34      -9.717   4.301 -29.693  1.00  2.46           H  
ATOM    511  N   VAL A  35      -6.171   1.297 -28.131  1.00  2.06           N  
ATOM    512  CA  VAL A  35      -5.266   0.445 -27.373  1.00  2.06           C  
ATOM    513  C   VAL A  35      -3.981   1.182 -27.070  1.00  2.06           C  
ATOM    514  O   VAL A  35      -3.441   1.068 -25.970  1.00  2.06           O  
ATOM    515  CB  VAL A  35      -4.953  -0.850 -28.094  1.00  2.06           C  
ATOM    516  CG1 VAL A  35      -3.861  -1.570 -27.366  1.00  2.06           C  
ATOM    517  CG2 VAL A  35      -6.189  -1.698 -28.130  1.00  2.06           C  
ATOM    518  H   VAL A  35      -6.425   1.044 -29.099  1.00  2.06           H  
ATOM    519  HA  VAL A  35      -5.750   0.191 -26.430  1.00  2.06           H  
ATOM    520  HB  VAL A  35      -4.620  -0.630 -29.095  1.00  2.06           H  
ATOM    521 1HG1 VAL A  35      -3.633  -2.501 -27.863  1.00  2.06           H  
ATOM    522 2HG1 VAL A  35      -2.977  -0.939 -27.351  1.00  2.06           H  
ATOM    523 3HG1 VAL A  35      -4.178  -1.780 -26.344  1.00  2.06           H  
ATOM    524 1HG2 VAL A  35      -5.985  -2.633 -28.648  1.00  2.06           H  
ATOM    525 2HG2 VAL A  35      -6.510  -1.907 -27.112  1.00  2.06           H  
ATOM    526 3HG2 VAL A  35      -6.978  -1.157 -28.648  1.00  2.06           H  
ATOM    527  N   SER A  36      -3.471   1.925 -28.052  1.00  1.69           N  
ATOM    528  CA  SER A  36      -2.239   2.662 -27.854  1.00  1.69           C  
ATOM    529  C   SER A  36      -2.419   3.661 -26.720  1.00  1.69           C  
ATOM    530  O   SER A  36      -1.532   3.781 -25.877  1.00  1.69           O  
ATOM    531  CB  SER A  36      -1.819   3.359 -29.129  1.00  1.69           C  
ATOM    532  OG  SER A  36      -1.492   2.424 -30.125  1.00  1.69           O  
ATOM    533  H   SER A  36      -3.963   1.996 -28.933  1.00  1.69           H  
ATOM    534  HA  SER A  36      -1.453   1.960 -27.575  1.00  1.69           H  
ATOM    535 1HB  SER A  36      -2.618   4.006 -29.479  1.00  1.69           H  
ATOM    536 2HB  SER A  36      -0.958   3.992 -28.926  1.00  1.69           H  
ATOM    537  HG  SER A  36      -1.226   2.936 -30.898  1.00  1.69           H  
ATOM    538  N   ILE A  37      -3.582   4.324 -26.650  1.00  1.40           N  
ATOM    539  CA  ILE A  37      -3.831   5.259 -25.557  1.00  1.40           C  
ATOM    540  C   ILE A  37      -3.831   4.530 -24.231  1.00  1.40           C  
ATOM    541  O   ILE A  37      -3.205   4.979 -23.272  1.00  1.40           O  
ATOM    542  CB  ILE A  37      -5.169   5.998 -25.674  1.00  1.40           C  
ATOM    543  CG1 ILE A  37      -5.164   6.960 -26.855  1.00  1.40           C  
ATOM    544  CG2 ILE A  37      -5.444   6.734 -24.358  1.00  1.40           C  
ATOM    545  CD1 ILE A  37      -6.535   7.503 -27.173  1.00  1.40           C  
ATOM    546  H   ILE A  37      -4.278   4.193 -27.385  1.00  1.40           H  
ATOM    547  HA  ILE A  37      -3.028   6.000 -25.547  1.00  1.40           H  
ATOM    548  HB  ILE A  37      -5.963   5.272 -25.855  1.00  1.40           H  
ATOM    549 1HG1 ILE A  37      -4.496   7.793 -26.630  1.00  1.40           H  
ATOM    550 2HG1 ILE A  37      -4.782   6.439 -27.732  1.00  1.40           H  
ATOM    551 1HG2 ILE A  37      -6.402   7.245 -24.418  1.00  1.40           H  
ATOM    552 2HG2 ILE A  37      -5.470   6.021 -23.530  1.00  1.40           H  
ATOM    553 3HG2 ILE A  37      -4.654   7.465 -24.176  1.00  1.40           H  
ATOM    554 1HD1 ILE A  37      -6.470   8.182 -28.021  1.00  1.40           H  
ATOM    555 2HD1 ILE A  37      -7.205   6.680 -27.414  1.00  1.40           H  
ATOM    556 3HD1 ILE A  37      -6.920   8.040 -26.309  1.00  1.40           H  
ATOM    557  N   ALA A  38      -4.518   3.387 -24.164  1.00  1.20           N  
ATOM    558  CA  ALA A  38      -4.544   2.643 -22.914  1.00  1.20           C  
ATOM    559  C   ALA A  38      -3.125   2.295 -22.501  1.00  1.20           C  
ATOM    560  O   ALA A  38      -2.760   2.390 -21.326  1.00  1.20           O  
ATOM    561  CB  ALA A  38      -5.368   1.377 -23.072  1.00  1.20           C  
ATOM    562  H   ALA A  38      -5.033   3.045 -24.977  1.00  1.20           H  
ATOM    563  HA  ALA A  38      -4.983   3.278 -22.143  1.00  1.20           H  
ATOM    564 1HB  ALA A  38      -5.385   0.835 -22.130  1.00  1.20           H  
ATOM    565 2HB  ALA A  38      -6.383   1.642 -23.364  1.00  1.20           H  
ATOM    566 3HB  ALA A  38      -4.920   0.752 -23.845  1.00  1.20           H  
ATOM    567  N   ASN A  39      -2.301   1.944 -23.478  1.00  1.06           N  
ATOM    568  CA  ASN A  39      -0.926   1.624 -23.201  1.00  1.06           C  
ATOM    569  C   ASN A  39      -0.139   2.859 -22.773  1.00  1.06           C  
ATOM    570  O   ASN A  39       0.694   2.768 -21.871  1.00  1.06           O  
ATOM    571  CB  ASN A  39      -0.346   0.917 -24.391  1.00  1.06           C  
ATOM    572  CG  ASN A  39      -0.865  -0.489 -24.445  1.00  1.06           C  
ATOM    573  OD1 ASN A  39      -1.236  -1.044 -23.405  1.00  1.06           O  
ATOM    574  ND2 ASN A  39      -0.925  -1.067 -25.592  1.00  1.06           N  
ATOM    575  H   ASN A  39      -2.650   1.864 -24.432  1.00  1.06           H  
ATOM    576  HA  ASN A  39      -0.902   0.928 -22.366  1.00  1.06           H  
ATOM    577 1HB  ASN A  39      -0.628   1.433 -25.303  1.00  1.06           H  
ATOM    578 2HB  ASN A  39       0.740   0.907 -24.335  1.00  1.06           H  
ATOM    579 1HD2 ASN A  39      -1.250  -2.014 -25.647  1.00  1.06           H  
ATOM    580 2HD2 ASN A  39      -0.656  -0.578 -26.416  1.00  1.06           H  
ATOM    581  N   GLU A  40      -0.441   4.040 -23.335  1.00  0.97           N  
ATOM    582  CA  GLU A  40       0.278   5.229 -22.893  1.00  0.97           C  
ATOM    583  C   GLU A  40      -0.026   5.472 -21.424  1.00  0.97           C  
ATOM    584  O   GLU A  40       0.881   5.752 -20.642  1.00  0.97           O  
ATOM    585  CB  GLU A  40      -0.135   6.509 -23.664  1.00  0.97           C  
ATOM    586  CG  GLU A  40       0.268   6.627 -25.133  1.00  0.97           C  
ATOM    587  CD  GLU A  40      -0.211   7.929 -25.756  1.00  0.97           C  
ATOM    588  OE1 GLU A  40      -0.612   8.805 -25.027  1.00  0.97           O  
ATOM    589  OE2 GLU A  40      -0.195   8.035 -26.957  1.00  0.97           O  
ATOM    590  H   GLU A  40      -1.125   4.091 -24.087  1.00  0.97           H  
ATOM    591  HA  GLU A  40       1.344   5.061 -22.998  1.00  0.97           H  
ATOM    592 1HB  GLU A  40      -1.219   6.611 -23.623  1.00  0.97           H  
ATOM    593 2HB  GLU A  40       0.283   7.375 -23.151  1.00  0.97           H  
ATOM    594 1HG  GLU A  40       1.343   6.595 -25.209  1.00  0.97           H  
ATOM    595 2HG  GLU A  40      -0.128   5.792 -25.689  1.00  0.97           H  
ATOM    596  N   GLU A  41      -1.294   5.287 -21.032  1.00  0.91           N  
ATOM    597  CA  GLU A  41      -1.704   5.498 -19.646  1.00  0.91           C  
ATOM    598  C   GLU A  41      -1.028   4.501 -18.700  1.00  0.91           C  
ATOM    599  O   GLU A  41      -0.609   4.860 -17.588  1.00  0.91           O  
ATOM    600  CB  GLU A  41      -3.236   5.409 -19.522  1.00  0.91           C  
ATOM    601  CG  GLU A  41      -4.002   6.572 -20.181  1.00  0.91           C  
ATOM    602  CD  GLU A  41      -5.516   6.442 -20.079  1.00  0.91           C  
ATOM    603  OE1 GLU A  41      -5.987   5.435 -19.603  1.00  0.91           O  
ATOM    604  OE2 GLU A  41      -6.195   7.362 -20.478  1.00  0.91           O  
ATOM    605  H   GLU A  41      -1.991   5.038 -21.739  1.00  0.91           H  
ATOM    606  HA  GLU A  41      -1.399   6.501 -19.352  1.00  0.91           H  
ATOM    607 1HB  GLU A  41      -3.580   4.485 -19.985  1.00  0.91           H  
ATOM    608 2HB  GLU A  41      -3.513   5.370 -18.470  1.00  0.91           H  
ATOM    609 1HG  GLU A  41      -3.695   7.504 -19.712  1.00  0.91           H  
ATOM    610 2HG  GLU A  41      -3.718   6.617 -21.234  1.00  0.91           H  
ATOM    611  N   ARG A  42      -0.890   3.245 -19.143  1.00  0.88           N  
ATOM    612  CA  ARG A  42      -0.240   2.230 -18.319  1.00  0.88           C  
ATOM    613  C   ARG A  42       1.245   2.541 -18.149  1.00  0.88           C  
ATOM    614  O   ARG A  42       1.790   2.443 -17.042  1.00  0.88           O  
ATOM    615  CB  ARG A  42      -0.400   0.862 -18.957  1.00  0.88           C  
ATOM    616  CG  ARG A  42      -1.803   0.284 -18.935  1.00  0.88           C  
ATOM    617  CD  ARG A  42      -1.884  -0.990 -19.718  1.00  0.88           C  
ATOM    618  NE  ARG A  42      -3.242  -1.511 -19.769  1.00  0.88           N  
ATOM    619  CZ  ARG A  42      -3.638  -2.561 -20.521  1.00  0.88           C  
ATOM    620  NH1 ARG A  42      -2.772  -3.213 -21.271  1.00  0.88           N  
ATOM    621  NH2 ARG A  42      -4.906  -2.941 -20.504  1.00  0.88           N  
ATOM    622  H   ARG A  42      -1.282   2.989 -20.053  1.00  0.88           H  
ATOM    623  HA  ARG A  42      -0.715   2.223 -17.338  1.00  0.88           H  
ATOM    624 1HB  ARG A  42      -0.115   0.936 -20.000  1.00  0.88           H  
ATOM    625 2HB  ARG A  42       0.276   0.149 -18.485  1.00  0.88           H  
ATOM    626 1HG  ARG A  42      -2.083   0.068 -17.905  1.00  0.88           H  
ATOM    627 2HG  ARG A  42      -2.503   0.997 -19.351  1.00  0.88           H  
ATOM    628 1HD  ARG A  42      -1.552  -0.806 -20.738  1.00  0.88           H  
ATOM    629 2HD  ARG A  42      -1.244  -1.743 -19.262  1.00  0.88           H  
ATOM    630  HE  ARG A  42      -3.943  -1.043 -19.212  1.00  0.88           H  
ATOM    631 1HH1 ARG A  42      -1.792  -2.942 -21.288  1.00  0.88           H  
ATOM    632 2HH1 ARG A  42      -3.075  -4.002 -21.834  1.00  0.88           H  
ATOM    633 1HH2 ARG A  42      -5.575  -2.446 -19.931  1.00  0.88           H  
ATOM    634 2HH2 ARG A  42      -5.202  -3.726 -21.066  1.00  0.88           H  
ATOM    635  N   ILE A  43       1.888   2.977 -19.235  1.00  0.87           N  
ATOM    636  CA  ILE A  43       3.301   3.316 -19.199  1.00  0.87           C  
ATOM    637  C   ILE A  43       3.539   4.529 -18.336  1.00  0.87           C  
ATOM    638  O   ILE A  43       4.390   4.498 -17.456  1.00  0.87           O  
ATOM    639  CB  ILE A  43       3.843   3.546 -20.614  1.00  0.87           C  
ATOM    640  CG1 ILE A  43       3.846   2.257 -21.355  1.00  0.87           C  
ATOM    641  CG2 ILE A  43       5.208   4.097 -20.552  1.00  0.87           C  
ATOM    642  CD1 ILE A  43       4.041   2.385 -22.834  1.00  0.87           C  
ATOM    643  H   ILE A  43       1.388   3.042 -20.122  1.00  0.87           H  
ATOM    644  HA  ILE A  43       3.843   2.480 -18.765  1.00  0.87           H  
ATOM    645  HB  ILE A  43       3.184   4.231 -21.150  1.00  0.87           H  
ATOM    646 1HG1 ILE A  43       4.646   1.633 -20.956  1.00  0.87           H  
ATOM    647 2HG1 ILE A  43       2.928   1.788 -21.170  1.00  0.87           H  
ATOM    648 1HG2 ILE A  43       5.570   4.237 -21.549  1.00  0.87           H  
ATOM    649 2HG2 ILE A  43       5.167   5.037 -20.037  1.00  0.87           H  
ATOM    650 3HG2 ILE A  43       5.862   3.409 -20.022  1.00  0.87           H  
ATOM    651 1HD1 ILE A  43       4.034   1.397 -23.295  1.00  0.87           H  
ATOM    652 2HD1 ILE A  43       3.228   2.977 -23.236  1.00  0.87           H  
ATOM    653 3HD1 ILE A  43       4.979   2.874 -23.035  1.00  0.87           H  
ATOM    654  N   VAL A  44       2.748   5.577 -18.529  1.00  0.88           N  
ATOM    655  CA  VAL A  44       2.900   6.779 -17.737  1.00  0.88           C  
ATOM    656  C   VAL A  44       2.688   6.505 -16.259  1.00  0.88           C  
ATOM    657  O   VAL A  44       3.449   7.005 -15.427  1.00  0.88           O  
ATOM    658  CB  VAL A  44       1.963   7.886 -18.236  1.00  0.88           C  
ATOM    659  CG1 VAL A  44       1.951   9.009 -17.257  1.00  0.88           C  
ATOM    660  CG2 VAL A  44       2.497   8.403 -19.599  1.00  0.88           C  
ATOM    661  H   VAL A  44       2.042   5.551 -19.260  1.00  0.88           H  
ATOM    662  HA  VAL A  44       3.917   7.143 -17.874  1.00  0.88           H  
ATOM    663  HB  VAL A  44       0.948   7.494 -18.347  1.00  0.88           H  
ATOM    664 1HG1 VAL A  44       1.302   9.805 -17.617  1.00  0.88           H  
ATOM    665 2HG1 VAL A  44       1.589   8.652 -16.294  1.00  0.88           H  
ATOM    666 3HG1 VAL A  44       2.953   9.373 -17.149  1.00  0.88           H  
ATOM    667 1HG2 VAL A  44       1.848   9.196 -19.965  1.00  0.88           H  
ATOM    668 2HG2 VAL A  44       3.509   8.791 -19.471  1.00  0.88           H  
ATOM    669 3HG2 VAL A  44       2.517   7.589 -20.320  1.00  0.88           H  
ATOM    670  N   SER A  45       1.685   5.699 -15.907  1.00  0.90           N  
ATOM    671  CA  SER A  45       1.466   5.394 -14.502  1.00  0.90           C  
ATOM    672  C   SER A  45       2.691   4.679 -13.897  1.00  0.90           C  
ATOM    673  O   SER A  45       3.163   5.040 -12.807  1.00  0.90           O  
ATOM    674  CB  SER A  45       0.240   4.509 -14.376  1.00  0.90           C  
ATOM    675  OG  SER A  45      -0.913   5.185 -14.810  1.00  0.90           O  
ATOM    676  H   SER A  45       1.049   5.311 -16.606  1.00  0.90           H  
ATOM    677  HA  SER A  45       1.300   6.327 -13.964  1.00  0.90           H  
ATOM    678 1HB  SER A  45       0.382   3.608 -14.977  1.00  0.90           H  
ATOM    679 2HB  SER A  45       0.120   4.199 -13.341  1.00  0.90           H  
ATOM    680  HG  SER A  45      -0.827   5.244 -15.794  1.00  0.90           H  
ATOM    681  N   LEU A  46       3.251   3.701 -14.626  1.00  0.93           N  
ATOM    682  CA  LEU A  46       4.431   2.998 -14.124  1.00  0.93           C  
ATOM    683  C   LEU A  46       5.648   3.920 -14.057  1.00  0.93           C  
ATOM    684  O   LEU A  46       6.404   3.902 -13.074  1.00  0.93           O  
ATOM    685  CB  LEU A  46       4.736   1.800 -15.026  1.00  0.93           C  
ATOM    686  CG  LEU A  46       3.757   0.639 -14.967  1.00  0.93           C  
ATOM    687  CD1 LEU A  46       4.108  -0.364 -16.052  1.00  0.93           C  
ATOM    688  CD2 LEU A  46       3.821  -0.010 -13.598  1.00  0.93           C  
ATOM    689  H   LEU A  46       2.839   3.421 -15.520  1.00  0.93           H  
ATOM    690  HA  LEU A  46       4.216   2.637 -13.122  1.00  0.93           H  
ATOM    691 1HB  LEU A  46       4.711   2.162 -16.049  1.00  0.93           H  
ATOM    692 2HB  LEU A  46       5.733   1.430 -14.806  1.00  0.93           H  
ATOM    693  HG  LEU A  46       2.747   1.004 -15.151  1.00  0.93           H  
ATOM    694 1HD1 LEU A  46       3.400  -1.184 -16.013  1.00  0.93           H  
ATOM    695 2HD1 LEU A  46       4.048   0.117 -17.027  1.00  0.93           H  
ATOM    696 3HD1 LEU A  46       5.117  -0.743 -15.892  1.00  0.93           H  
ATOM    697 1HD2 LEU A  46       3.114  -0.844 -13.561  1.00  0.93           H  
ATOM    698 2HD2 LEU A  46       4.818  -0.387 -13.413  1.00  0.93           H  
ATOM    699 3HD2 LEU A  46       3.561   0.721 -12.834  1.00  0.93           H  
ATOM    700  N   LEU A  47       5.809   4.769 -15.071  1.00  0.99           N  
ATOM    701  CA  LEU A  47       6.938   5.675 -15.113  1.00  0.99           C  
ATOM    702  C   LEU A  47       6.823   6.713 -13.995  1.00  0.99           C  
ATOM    703  O   LEU A  47       7.823   7.102 -13.398  1.00  0.99           O  
ATOM    704  CB  LEU A  47       7.035   6.373 -16.479  1.00  0.99           C  
ATOM    705  CG  LEU A  47       7.389   5.471 -17.744  1.00  0.99           C  
ATOM    706  CD1 LEU A  47       7.333   6.348 -18.982  1.00  0.99           C  
ATOM    707  CD2 LEU A  47       8.728   4.816 -17.622  1.00  0.99           C  
ATOM    708  H   LEU A  47       5.154   4.757 -15.848  1.00  0.99           H  
ATOM    709  HA  LEU A  47       7.843   5.095 -14.959  1.00  0.99           H  
ATOM    710 1HB  LEU A  47       6.058   6.809 -16.682  1.00  0.99           H  
ATOM    711 2HB  LEU A  47       7.744   7.187 -16.432  1.00  0.99           H  
ATOM    712  HG  LEU A  47       6.660   4.698 -17.838  1.00  0.99           H  
ATOM    713 1HD1 LEU A  47       7.547   5.748 -19.869  1.00  0.99           H  
ATOM    714 2HD1 LEU A  47       6.345   6.798 -19.075  1.00  0.99           H  
ATOM    715 3HD1 LEU A  47       8.074   7.128 -18.889  1.00  0.99           H  
ATOM    716 1HD2 LEU A  47       8.910   4.208 -18.504  1.00  0.99           H  
ATOM    717 2HD2 LEU A  47       9.482   5.556 -17.558  1.00  0.99           H  
ATOM    718 3HD2 LEU A  47       8.747   4.186 -16.737  1.00  0.99           H  
ATOM    719  N   SER A  48       5.601   7.147 -13.683  1.00  1.06           N  
ATOM    720  CA  SER A  48       5.393   8.129 -12.628  1.00  1.06           C  
ATOM    721  C   SER A  48       5.834   7.552 -11.283  1.00  1.06           C  
ATOM    722  O   SER A  48       6.494   8.229 -10.479  1.00  1.06           O  
ATOM    723  CB  SER A  48       3.930   8.520 -12.573  1.00  1.06           C  
ATOM    724  OG  SER A  48       3.551   9.166 -13.754  1.00  1.06           O  
ATOM    725  H   SER A  48       4.796   6.822 -14.212  1.00  1.06           H  
ATOM    726  HA  SER A  48       5.992   9.012 -12.848  1.00  1.06           H  
ATOM    727 1HB  SER A  48       3.321   7.629 -12.434  1.00  1.06           H  
ATOM    728 2HB  SER A  48       3.758   9.174 -11.723  1.00  1.06           H  
ATOM    729  HG  SER A  48       3.646   8.484 -14.460  1.00  1.06           H  
ATOM    730  N   SER A  49       5.510   6.271 -11.050  1.00  1.17           N  
ATOM    731  CA  SER A  49       5.916   5.631  -9.806  1.00  1.17           C  
ATOM    732  C   SER A  49       7.441   5.599  -9.722  1.00  1.17           C  
ATOM    733  O   SER A  49       8.019   5.867  -8.666  1.00  1.17           O  
ATOM    734  CB  SER A  49       5.358   4.220  -9.722  1.00  1.17           C  
ATOM    735  OG  SER A  49       3.955   4.234  -9.645  1.00  1.17           O  
ATOM    736  H   SER A  49       4.946   5.757 -11.732  1.00  1.17           H  
ATOM    737  HA  SER A  49       5.533   6.213  -8.970  1.00  1.17           H  
ATOM    738 1HB  SER A  49       5.670   3.653 -10.599  1.00  1.17           H  
ATOM    739 2HB  SER A  49       5.769   3.722  -8.848  1.00  1.17           H  
ATOM    740  HG  SER A  49       3.647   4.586 -10.498  1.00  1.17           H  
ATOM    741  N   LEU A  50       8.096   5.300 -10.845  1.00  1.30           N  
ATOM    742  CA  LEU A  50       9.552   5.284 -10.883  1.00  1.30           C  
ATOM    743  C   LEU A  50      10.173   6.662 -10.698  1.00  1.30           C  
ATOM    744  O   LEU A  50      11.143   6.807  -9.962  1.00  1.30           O  
ATOM    745  CB  LEU A  50      10.023   4.713 -12.203  1.00  1.30           C  
ATOM    746  CG  LEU A  50       9.789   3.271 -12.394  1.00  1.30           C  
ATOM    747  CD1 LEU A  50      10.139   2.920 -13.824  1.00  1.30           C  
ATOM    748  CD2 LEU A  50      10.628   2.495 -11.368  1.00  1.30           C  
ATOM    749  H   LEU A  50       7.564   5.059 -11.685  1.00  1.30           H  
ATOM    750  HA  LEU A  50       9.902   4.642 -10.075  1.00  1.30           H  
ATOM    751 1HB  LEU A  50       9.488   5.224 -12.994  1.00  1.30           H  
ATOM    752 2HB  LEU A  50      11.057   4.919 -12.328  1.00  1.30           H  
ATOM    753  HG  LEU A  50       8.734   3.040 -12.237  1.00  1.30           H  
ATOM    754 1HD1 LEU A  50       9.979   1.867 -13.983  1.00  1.30           H  
ATOM    755 2HD1 LEU A  50       9.507   3.493 -14.492  1.00  1.30           H  
ATOM    756 3HD1 LEU A  50      11.157   3.156 -14.025  1.00  1.30           H  
ATOM    757 1HD2 LEU A  50      10.454   1.431 -11.493  1.00  1.30           H  
ATOM    758 2HD2 LEU A  50      11.682   2.711 -11.505  1.00  1.30           H  
ATOM    759 3HD2 LEU A  50      10.330   2.789 -10.363  1.00  1.30           H  
ATOM    760  N   ALA A  51       9.574   7.681 -11.313  1.00  1.44           N  
ATOM    761  CA  ALA A  51      10.065   9.056 -11.246  1.00  1.44           C  
ATOM    762  C   ALA A  51      10.107   9.563  -9.824  1.00  1.44           C  
ATOM    763  O   ALA A  51      10.989  10.330  -9.450  1.00  1.44           O  
ATOM    764  CB  ALA A  51       9.177   9.974 -12.066  1.00  1.44           C  
ATOM    765  H   ALA A  51       8.767   7.487 -11.899  1.00  1.44           H  
ATOM    766  HA  ALA A  51      11.081   9.071 -11.643  1.00  1.44           H  
ATOM    767 1HB  ALA A  51       9.569  10.988 -12.022  1.00  1.44           H  
ATOM    768 2HB  ALA A  51       9.138   9.645 -13.097  1.00  1.44           H  
ATOM    769 3HB  ALA A  51       8.171   9.953 -11.651  1.00  1.44           H  
ATOM    770  N   SER A  52       9.146   9.132  -9.024  1.00  1.58           N  
ATOM    771  CA  SER A  52       9.069   9.560  -7.646  1.00  1.58           C  
ATOM    772  C   SER A  52       9.907   8.704  -6.692  1.00  1.58           C  
ATOM    773  O   SER A  52      10.004   9.034  -5.509  1.00  1.58           O  
ATOM    774  CB  SER A  52       7.625   9.506  -7.193  1.00  1.58           C  
ATOM    775  OG  SER A  52       6.825  10.384  -7.938  1.00  1.58           O  
ATOM    776  H   SER A  52       8.417   8.522  -9.401  1.00  1.58           H  
ATOM    777  HA  SER A  52       9.427  10.587  -7.591  1.00  1.58           H  
ATOM    778 1HB  SER A  52       7.251   8.484  -7.306  1.00  1.58           H  
ATOM    779 2HB  SER A  52       7.569   9.763  -6.137  1.00  1.58           H  
ATOM    780  HG  SER A  52       6.684   9.943  -8.793  1.00  1.58           H  
ATOM    781  N   ALA A  53      10.493   7.604  -7.170  1.00  1.69           N  
ATOM    782  CA  ALA A  53      11.206   6.703  -6.269  1.00  1.69           C  
ATOM    783  C   ALA A  53      12.717   6.866  -6.337  1.00  1.69           C  
ATOM    784  O   ALA A  53      13.322   7.000  -7.404  1.00  1.69           O  
ATOM    785  CB  ALA A  53      10.827   5.264  -6.576  1.00  1.69           C  
ATOM    786  H   ALA A  53      10.457   7.382  -8.163  1.00  1.69           H  
ATOM    787  HA  ALA A  53      10.900   6.930  -5.251  1.00  1.69           H  
ATOM    788 1HB  ALA A  53      11.335   4.601  -5.873  1.00  1.69           H  
ATOM    789 2HB  ALA A  53       9.747   5.147  -6.479  1.00  1.69           H  
ATOM    790 3HB  ALA A  53      11.123   5.026  -7.596  1.00  1.69           H  
ATOM    791  N   ASN A  54      13.352   6.740  -5.183  1.00  1.78           N  
ATOM    792  CA  ASN A  54      14.801   6.844  -5.057  1.00  1.78           C  
ATOM    793  C   ASN A  54      15.466   5.509  -5.342  1.00  1.78           C  
ATOM    794  O   ASN A  54      16.094   4.906  -4.471  1.00  1.78           O  
ATOM    795  CB  ASN A  54      15.172   7.358  -3.673  1.00  1.78           C  
ATOM    796  CG  ASN A  54      14.708   8.765  -3.467  1.00  1.78           C  
ATOM    797  OD1 ASN A  54      14.797   9.555  -4.412  1.00  1.78           O  
ATOM    798  ND2 ASN A  54      14.244   9.110  -2.292  1.00  1.78           N  
ATOM    799  H   ASN A  54      12.802   6.576  -4.346  1.00  1.78           H  
ATOM    800  HA  ASN A  54      15.167   7.552  -5.804  1.00  1.78           H  
ATOM    801 1HB  ASN A  54      14.714   6.719  -2.912  1.00  1.78           H  
ATOM    802 2HB  ASN A  54      16.251   7.312  -3.540  1.00  1.78           H  
ATOM    803 1HD2 ASN A  54      13.937  10.048  -2.140  1.00  1.78           H  
ATOM    804 2HD2 ASN A  54      14.212   8.445  -1.503  1.00  1.78           H  
ATOM    805  N   VAL A  55      15.326   5.062  -6.579  1.00  1.82           N  
ATOM    806  CA  VAL A  55      15.848   3.766  -6.975  1.00  1.82           C  
ATOM    807  C   VAL A  55      17.327   3.953  -7.319  1.00  1.82           C  
ATOM    808  O   VAL A  55      17.682   4.854  -8.082  1.00  1.82           O  
ATOM    809  CB  VAL A  55      15.055   3.204  -8.164  1.00  1.82           C  
ATOM    810  CG1 VAL A  55      15.607   1.885  -8.560  1.00  1.82           C  
ATOM    811  CG2 VAL A  55      13.607   3.079  -7.795  1.00  1.82           C  
ATOM    812  H   VAL A  55      14.800   5.651  -7.226  1.00  1.82           H  
ATOM    813  HA  VAL A  55      15.757   3.079  -6.137  1.00  1.82           H  
ATOM    814  HB  VAL A  55      15.164   3.880  -9.012  1.00  1.82           H  
ATOM    815 1HG1 VAL A  55      15.059   1.485  -9.408  1.00  1.82           H  
ATOM    816 2HG1 VAL A  55      16.639   1.986  -8.805  1.00  1.82           H  
ATOM    817 3HG1 VAL A  55      15.508   1.215  -7.718  1.00  1.82           H  
ATOM    818 1HG2 VAL A  55      13.045   2.697  -8.647  1.00  1.82           H  
ATOM    819 2HG2 VAL A  55      13.503   2.398  -6.945  1.00  1.82           H  
ATOM    820 3HG2 VAL A  55      13.242   4.058  -7.527  1.00  1.82           H  
ATOM    821  N   THR A  56      18.197   3.144  -6.720  1.00  1.83           N  
ATOM    822  CA  THR A  56      19.631   3.332  -6.907  1.00  1.83           C  
ATOM    823  C   THR A  56      20.094   2.792  -8.230  1.00  1.83           C  
ATOM    824  O   THR A  56      19.417   1.968  -8.834  1.00  1.83           O  
ATOM    825  CB  THR A  56      20.436   2.611  -5.810  1.00  1.83           C  
ATOM    826  OG1 THR A  56      20.253   1.170  -5.923  1.00  1.83           O  
ATOM    827  CG2 THR A  56      19.934   3.060  -4.450  1.00  1.83           C  
ATOM    828  H   THR A  56      17.842   2.401  -6.122  1.00  1.83           H  
ATOM    829  HA  THR A  56      19.850   4.401  -6.872  1.00  1.83           H  
ATOM    830  HB  THR A  56      21.493   2.848  -5.904  1.00  1.83           H  
ATOM    831  HG1 THR A  56      20.545   0.753  -5.100  1.00  1.83           H  
ATOM    832 1HG2 THR A  56      20.494   2.552  -3.665  1.00  1.83           H  
ATOM    833 2HG2 THR A  56      20.066   4.138  -4.351  1.00  1.83           H  
ATOM    834 3HG2 THR A  56      18.873   2.815  -4.356  1.00  1.83           H  
ATOM    835  N   LEU A  57      21.302   3.170  -8.629  1.00  1.81           N  
ATOM    836  CA  LEU A  57      21.869   2.680  -9.875  1.00  1.81           C  
ATOM    837  C   LEU A  57      21.908   1.161  -9.905  1.00  1.81           C  
ATOM    838  O   LEU A  57      21.535   0.544 -10.900  1.00  1.81           O  
ATOM    839  CB  LEU A  57      23.273   3.242 -10.063  1.00  1.81           C  
ATOM    840  CG  LEU A  57      23.983   2.831 -11.335  1.00  1.81           C  
ATOM    841  CD1 LEU A  57      23.184   3.320 -12.546  1.00  1.81           C  
ATOM    842  CD2 LEU A  57      25.379   3.419 -11.333  1.00  1.81           C  
ATOM    843  H   LEU A  57      21.817   3.840  -8.077  1.00  1.81           H  
ATOM    844  HA  LEU A  57      21.244   3.024 -10.695  1.00  1.81           H  
ATOM    845 1HB  LEU A  57      23.222   4.313 -10.035  1.00  1.81           H  
ATOM    846 2HB  LEU A  57      23.890   2.909  -9.229  1.00  1.81           H  
ATOM    847  HG  LEU A  57      24.045   1.754 -11.379  1.00  1.81           H  
ATOM    848 1HD1 LEU A  57      23.691   3.018 -13.461  1.00  1.81           H  
ATOM    849 2HD1 LEU A  57      22.185   2.880 -12.523  1.00  1.81           H  
ATOM    850 3HD1 LEU A  57      23.104   4.398 -12.523  1.00  1.81           H  
ATOM    851 1HD2 LEU A  57      25.901   3.126 -12.244  1.00  1.81           H  
ATOM    852 2HD2 LEU A  57      25.315   4.498 -11.282  1.00  1.81           H  
ATOM    853 3HD2 LEU A  57      25.927   3.049 -10.467  1.00  1.81           H  
ATOM    854  N   LYS A  58      22.345   0.547  -8.806  1.00  1.78           N  
ATOM    855  CA  LYS A  58      22.426  -0.904  -8.772  1.00  1.78           C  
ATOM    856  C   LYS A  58      21.043  -1.528  -8.930  1.00  1.78           C  
ATOM    857  O   LYS A  58      20.882  -2.526  -9.643  1.00  1.78           O  
ATOM    858  CB  LYS A  58      23.068  -1.364  -7.466  1.00  1.78           C  
ATOM    859  CG  LYS A  58      24.562  -1.056  -7.361  1.00  1.78           C  
ATOM    860  CD  LYS A  58      25.135  -1.515  -6.024  1.00  1.78           C  
ATOM    861  CE  LYS A  58      26.622  -1.195  -5.916  1.00  1.78           C  
ATOM    862  NZ  LYS A  58      27.182  -1.598  -4.597  1.00  1.78           N  
ATOM    863  H   LYS A  58      22.623   1.092  -8.005  1.00  1.78           H  
ATOM    864  HA  LYS A  58      23.043  -1.237  -9.606  1.00  1.78           H  
ATOM    865 1HB  LYS A  58      22.562  -0.882  -6.628  1.00  1.78           H  
ATOM    866 2HB  LYS A  58      22.934  -2.439  -7.354  1.00  1.78           H  
ATOM    867 1HG  LYS A  58      25.093  -1.563  -8.167  1.00  1.78           H  
ATOM    868 2HG  LYS A  58      24.718   0.019  -7.467  1.00  1.78           H  
ATOM    869 1HD  LYS A  58      24.606  -1.017  -5.210  1.00  1.78           H  
ATOM    870 2HD  LYS A  58      24.997  -2.591  -5.920  1.00  1.78           H  
ATOM    871 1HE  LYS A  58      27.158  -1.723  -6.703  1.00  1.78           H  
ATOM    872 2HE  LYS A  58      26.766  -0.123  -6.047  1.00  1.78           H  
ATOM    873 1HZ  LYS A  58      28.165  -1.370  -4.565  1.00  1.78           H  
ATOM    874 2HZ  LYS A  58      26.697  -1.105  -3.860  1.00  1.78           H  
ATOM    875 3HZ  LYS A  58      27.063  -2.593  -4.470  1.00  1.78           H  
ATOM    876  N   GLN A  59      20.019  -0.932  -8.301  1.00  1.74           N  
ATOM    877  CA  GLN A  59      18.675  -1.471  -8.479  1.00  1.74           C  
ATOM    878  C   GLN A  59      18.210  -1.299  -9.931  1.00  1.74           C  
ATOM    879  O   GLN A  59      17.643  -2.222 -10.524  1.00  1.74           O  
ATOM    880  CB  GLN A  59      17.677  -0.769  -7.548  1.00  1.74           C  
ATOM    881  CG  GLN A  59      17.747  -1.083  -6.045  1.00  1.74           C  
ATOM    882  CD  GLN A  59      16.825  -0.123  -5.205  1.00  1.74           C  
ATOM    883  OE1 GLN A  59      16.911   1.098  -5.345  1.00  1.74           O  
ATOM    884  NE2 GLN A  59      15.936  -0.653  -4.366  1.00  1.74           N  
ATOM    885  H   GLN A  59      20.162  -0.114  -7.699  1.00  1.74           H  
ATOM    886  HA  GLN A  59      18.688  -2.532  -8.247  1.00  1.74           H  
ATOM    887 1HB  GLN A  59      17.828   0.298  -7.639  1.00  1.74           H  
ATOM    888 2HB  GLN A  59      16.696  -0.987  -7.887  1.00  1.74           H  
ATOM    889 1HG  GLN A  59      17.407  -2.103  -5.884  1.00  1.74           H  
ATOM    890 2HG  GLN A  59      18.774  -0.972  -5.706  1.00  1.74           H  
ATOM    891 1HE2 GLN A  59      15.309  -0.026  -3.824  1.00  1.74           H  
ATOM    892 2HE2 GLN A  59      15.848  -1.645  -4.259  1.00  1.74           H  
ATOM    893  N   LEU A  60      18.509  -0.148 -10.537  1.00  1.67           N  
ATOM    894  CA  LEU A  60      18.081   0.146 -11.903  1.00  1.67           C  
ATOM    895  C   LEU A  60      18.692  -0.785 -12.923  1.00  1.67           C  
ATOM    896  O   LEU A  60      18.039  -1.159 -13.912  1.00  1.67           O  
ATOM    897  CB  LEU A  60      18.454   1.575 -12.268  1.00  1.67           C  
ATOM    898  CG  LEU A  60      17.700   2.580 -11.535  1.00  1.67           C  
ATOM    899  CD1 LEU A  60      18.224   3.956 -11.826  1.00  1.67           C  
ATOM    900  CD2 LEU A  60      16.270   2.399 -11.889  1.00  1.67           C  
ATOM    901  H   LEU A  60      19.003   0.573 -10.008  1.00  1.67           H  
ATOM    902  HA  LEU A  60      16.999   0.039 -11.947  1.00  1.67           H  
ATOM    903 1HB  LEU A  60      19.510   1.726 -12.057  1.00  1.67           H  
ATOM    904 2HB  LEU A  60      18.285   1.727 -13.329  1.00  1.67           H  
ATOM    905  HG  LEU A  60      17.829   2.429 -10.504  1.00  1.67           H  
ATOM    906 1HD1 LEU A  60      17.654   4.674 -11.243  1.00  1.67           H  
ATOM    907 2HD1 LEU A  60      19.268   4.013 -11.539  1.00  1.67           H  
ATOM    908 3HD1 LEU A  60      18.126   4.171 -12.884  1.00  1.67           H  
ATOM    909 1HD2 LEU A  60      15.685   3.113 -11.337  1.00  1.67           H  
ATOM    910 2HD2 LEU A  60      16.144   2.547 -12.953  1.00  1.67           H  
ATOM    911 3HD2 LEU A  60      15.955   1.395 -11.627  1.00  1.67           H  
ATOM    912  N   ILE A  61      19.947  -1.160 -12.693  1.00  1.57           N  
ATOM    913  CA  ILE A  61      20.631  -2.070 -13.585  1.00  1.57           C  
ATOM    914  C   ILE A  61      20.154  -3.503 -13.373  1.00  1.57           C  
ATOM    915  O   ILE A  61      19.734  -4.174 -14.317  1.00  1.57           O  
ATOM    916  CB  ILE A  61      22.152  -2.003 -13.363  1.00  1.57           C  
ATOM    917  CG1 ILE A  61      22.689  -0.624 -13.748  1.00  1.57           C  
ATOM    918  CG2 ILE A  61      22.850  -3.089 -14.161  1.00  1.57           C  
ATOM    919  CD1 ILE A  61      24.104  -0.401 -13.290  1.00  1.57           C  
ATOM    920  H   ILE A  61      20.443  -0.775 -11.885  1.00  1.57           H  
ATOM    921  HA  ILE A  61      20.412  -1.779 -14.611  1.00  1.57           H  
ATOM    922  HB  ILE A  61      22.359  -2.142 -12.298  1.00  1.57           H  
ATOM    923 1HG1 ILE A  61      22.654  -0.519 -14.831  1.00  1.57           H  
ATOM    924 2HG1 ILE A  61      22.057   0.144 -13.307  1.00  1.57           H  
ATOM    925 1HG2 ILE A  61      23.922  -3.038 -13.979  1.00  1.57           H  
ATOM    926 2HG2 ILE A  61      22.478  -4.064 -13.853  1.00  1.57           H  
ATOM    927 3HG2 ILE A  61      22.653  -2.942 -15.221  1.00  1.57           H  
ATOM    928 1HD1 ILE A  61      24.433   0.591 -13.589  1.00  1.57           H  
ATOM    929 2HD1 ILE A  61      24.142  -0.488 -12.202  1.00  1.57           H  
ATOM    930 3HD1 ILE A  61      24.754  -1.148 -13.737  1.00  1.57           H  
ATOM    931  N   GLY A  62      20.170  -3.964 -12.120  1.00  1.46           N  
ATOM    932  CA  GLY A  62      19.802  -5.337 -11.798  1.00  1.46           C  
ATOM    933  C   GLY A  62      18.382  -5.719 -12.202  1.00  1.46           C  
ATOM    934  O   GLY A  62      18.139  -6.849 -12.627  1.00  1.46           O  
ATOM    935  H   GLY A  62      20.472  -3.359 -11.357  1.00  1.46           H  
ATOM    936 1HA  GLY A  62      20.507  -6.014 -12.278  1.00  1.46           H  
ATOM    937 2HA  GLY A  62      19.917  -5.481 -10.724  1.00  1.46           H  
ATOM    938  N   THR A  63      17.452  -4.770 -12.111  1.00  1.35           N  
ATOM    939  CA  THR A  63      16.056  -5.026 -12.435  1.00  1.35           C  
ATOM    940  C   THR A  63      15.695  -4.630 -13.873  1.00  1.35           C  
ATOM    941  O   THR A  63      14.532  -4.715 -14.275  1.00  1.35           O  
ATOM    942  CB  THR A  63      15.158  -4.293 -11.429  1.00  1.35           C  
ATOM    943  OG1 THR A  63      15.366  -2.891 -11.528  1.00  1.35           O  
ATOM    944  CG2 THR A  63      15.533  -4.737  -9.999  1.00  1.35           C  
ATOM    945  H   THR A  63      17.702  -3.853 -11.737  1.00  1.35           H  
ATOM    946  HA  THR A  63      15.873  -6.095 -12.330  1.00  1.35           H  
ATOM    947  HB  THR A  63      14.121  -4.517 -11.633  1.00  1.35           H  
ATOM    948  HG1 THR A  63      16.273  -2.687 -11.231  1.00  1.35           H  
ATOM    949 1HG2 THR A  63      14.926  -4.235  -9.276  1.00  1.35           H  
ATOM    950 2HG2 THR A  63      15.394  -5.804  -9.899  1.00  1.35           H  
ATOM    951 3HG2 THR A  63      16.578  -4.497  -9.809  1.00  1.35           H  
ATOM    952  N   LYS A  64      16.689  -4.160 -14.634  1.00  1.25           N  
ATOM    953  CA  LYS A  64      16.532  -3.714 -16.018  1.00  1.25           C  
ATOM    954  C   LYS A  64      15.494  -2.602 -16.209  1.00  1.25           C  
ATOM    955  O   LYS A  64      14.816  -2.533 -17.243  1.00  1.25           O  
ATOM    956  CB  LYS A  64      16.200  -4.916 -16.905  1.00  1.25           C  
ATOM    957  CG  LYS A  64      17.205  -6.057 -16.779  1.00  1.25           C  
ATOM    958  CD  LYS A  64      18.581  -5.641 -17.281  1.00  1.25           C  
ATOM    959  CE  LYS A  64      19.567  -6.793 -17.178  1.00  1.25           C  
ATOM    960  NZ  LYS A  64      20.931  -6.405 -17.628  1.00  1.25           N  
ATOM    961  H   LYS A  64      17.636  -4.146 -14.261  1.00  1.25           H  
ATOM    962  HA  LYS A  64      17.496  -3.316 -16.341  1.00  1.25           H  
ATOM    963 1HB  LYS A  64      15.211  -5.302 -16.662  1.00  1.25           H  
ATOM    964 2HB  LYS A  64      16.183  -4.601 -17.948  1.00  1.25           H  
ATOM    965 1HG  LYS A  64      17.294  -6.355 -15.730  1.00  1.25           H  
ATOM    966 2HG  LYS A  64      16.860  -6.913 -17.352  1.00  1.25           H  
ATOM    967 1HD  LYS A  64      18.511  -5.317 -18.318  1.00  1.25           H  
ATOM    968 2HD  LYS A  64      18.947  -4.806 -16.678  1.00  1.25           H  
ATOM    969 1HE  LYS A  64      19.618  -7.119 -16.137  1.00  1.25           H  
ATOM    970 2HE  LYS A  64      19.214  -7.620 -17.791  1.00  1.25           H  
ATOM    971 1HZ  LYS A  64      21.549  -7.197 -17.540  1.00  1.25           H  
ATOM    972 2HZ  LYS A  64      20.894  -6.111 -18.591  1.00  1.25           H  
ATOM    973 3HZ  LYS A  64      21.279  -5.644 -17.059  1.00  1.25           H  
ATOM    974  N   ILE A  65      15.408  -1.693 -15.242  1.00  1.16           N  
ATOM    975  CA  ILE A  65      14.474  -0.588 -15.342  1.00  1.16           C  
ATOM    976  C   ILE A  65      15.095   0.550 -16.061  1.00  1.16           C  
ATOM    977  O   ILE A  65      14.455   1.173 -16.898  1.00  1.16           O  
ATOM    978  CB  ILE A  65      13.957  -0.081 -14.024  1.00  1.16           C  
ATOM    979  CG1 ILE A  65      13.136  -1.067 -13.363  1.00  1.16           C  
ATOM    980  CG2 ILE A  65      13.166   1.133 -14.261  1.00  1.16           C  
ATOM    981  CD1 ILE A  65      12.840  -0.640 -12.030  1.00  1.16           C  
ATOM    982  H   ILE A  65      16.033  -1.759 -14.440  1.00  1.16           H  
ATOM    983  HA  ILE A  65      13.610  -0.923 -15.914  1.00  1.16           H  
ATOM    984  HB  ILE A  65      14.793   0.142 -13.369  1.00  1.16           H  
ATOM    985 1HG1 ILE A  65      12.200  -1.182 -13.908  1.00  1.16           H  
ATOM    986 2HG1 ILE A  65      13.642  -2.037 -13.329  1.00  1.16           H  
ATOM    987 1HG2 ILE A  65      12.808   1.495 -13.310  1.00  1.16           H  
ATOM    988 2HG2 ILE A  65      13.792   1.883 -14.733  1.00  1.16           H  
ATOM    989 3HG2 ILE A  65      12.323   0.896 -14.909  1.00  1.16           H  
ATOM    990 1HD1 ILE A  65      12.212  -1.357 -11.577  1.00  1.16           H  
ATOM    991 2HD1 ILE A  65      13.771  -0.539 -11.469  1.00  1.16           H  
ATOM    992 3HD1 ILE A  65      12.335   0.302 -12.065  1.00  1.16           H  
ATOM    993  N   GLY A  66      16.360   0.833 -15.760  1.00  1.09           N  
ATOM    994  CA  GLY A  66      17.009   1.933 -16.454  1.00  1.09           C  
ATOM    995  C   GLY A  66      16.925   1.652 -17.959  1.00  1.09           C  
ATOM    996  O   GLY A  66      16.753   2.567 -18.769  1.00  1.09           O  
ATOM    997  H   GLY A  66      16.862   0.272 -15.068  1.00  1.09           H  
ATOM    998 1HA  GLY A  66      16.513   2.874 -16.214  1.00  1.09           H  
ATOM    999 2HA  GLY A  66      18.051   2.008 -16.139  1.00  1.09           H  
ATOM   1000  N   VAL A  67      16.989   0.360 -18.309  1.00  1.04           N  
ATOM   1001  CA  VAL A  67      16.905  -0.102 -19.676  1.00  1.04           C  
ATOM   1002  C   VAL A  67      15.510   0.108 -20.236  1.00  1.04           C  
ATOM   1003  O   VAL A  67      15.371   0.749 -21.273  1.00  1.04           O  
ATOM   1004  CB  VAL A  67      17.222  -1.602 -19.750  1.00  1.04           C  
ATOM   1005  CG1 VAL A  67      16.987  -2.115 -21.162  1.00  1.04           C  
ATOM   1006  CG2 VAL A  67      18.643  -1.848 -19.284  1.00  1.04           C  
ATOM   1007  H   VAL A  67      17.110  -0.320 -17.576  1.00  1.04           H  
ATOM   1008  HA  VAL A  67      17.620   0.456 -20.280  1.00  1.04           H  
ATOM   1009  HB  VAL A  67      16.539  -2.141 -19.101  1.00  1.04           H  
ATOM   1010 1HG1 VAL A  67      17.191  -3.185 -21.195  1.00  1.04           H  
ATOM   1011 2HG1 VAL A  67      15.951  -1.935 -21.447  1.00  1.04           H  
ATOM   1012 3HG1 VAL A  67      17.650  -1.596 -21.852  1.00  1.04           H  
ATOM   1013 1HG2 VAL A  67      18.857  -2.915 -19.319  1.00  1.04           H  
ATOM   1014 2HG2 VAL A  67      19.336  -1.315 -19.934  1.00  1.04           H  
ATOM   1015 3HG2 VAL A  67      18.752  -1.490 -18.258  1.00  1.04           H  
ATOM   1016  N   ALA A  68      14.473  -0.385 -19.536  1.00  1.01           N  
ATOM   1017  CA  ALA A  68      13.110  -0.224 -20.040  1.00  1.01           C  
ATOM   1018  C   ALA A  68      12.747   1.244 -20.203  1.00  1.01           C  
ATOM   1019  O   ALA A  68      12.118   1.640 -21.190  1.00  1.01           O  
ATOM   1020  CB  ALA A  68      12.122  -0.882 -19.093  1.00  1.01           C  
ATOM   1021  H   ALA A  68      14.629  -0.915 -18.678  1.00  1.01           H  
ATOM   1022  HA  ALA A  68      13.049  -0.707 -21.013  1.00  1.01           H  
ATOM   1023 1HB  ALA A  68      11.115  -0.776 -19.491  1.00  1.01           H  
ATOM   1024 2HB  ALA A  68      12.364  -1.943 -18.989  1.00  1.01           H  
ATOM   1025 3HB  ALA A  68      12.182  -0.401 -18.116  1.00  1.01           H  
ATOM   1026  N   VAL A  69      13.187   2.079 -19.269  1.00  1.01           N  
ATOM   1027  CA  VAL A  69      12.847   3.478 -19.366  1.00  1.01           C  
ATOM   1028  C   VAL A  69      13.549   4.049 -20.600  1.00  1.01           C  
ATOM   1029  O   VAL A  69      12.946   4.776 -21.386  1.00  1.01           O  
ATOM   1030  CB  VAL A  69      13.207   4.245 -18.099  1.00  1.01           C  
ATOM   1031  CG1 VAL A  69      12.951   5.699 -18.312  1.00  1.01           C  
ATOM   1032  CG2 VAL A  69      12.368   3.749 -16.929  1.00  1.01           C  
ATOM   1033  H   VAL A  69      13.720   1.731 -18.475  1.00  1.01           H  
ATOM   1034  HA  VAL A  69      11.780   3.560 -19.475  1.00  1.01           H  
ATOM   1035  HB  VAL A  69      14.267   4.100 -17.885  1.00  1.01           H  
ATOM   1036 1HG1 VAL A  69      13.218   6.250 -17.415  1.00  1.01           H  
ATOM   1037 2HG1 VAL A  69      13.536   6.044 -19.148  1.00  1.01           H  
ATOM   1038 3HG1 VAL A  69      11.898   5.848 -18.529  1.00  1.01           H  
ATOM   1039 1HG2 VAL A  69      12.631   4.299 -16.033  1.00  1.01           H  
ATOM   1040 2HG2 VAL A  69      11.324   3.898 -17.147  1.00  1.01           H  
ATOM   1041 3HG2 VAL A  69      12.548   2.696 -16.772  1.00  1.01           H  
ATOM   1042  N   GLY A  70      14.826   3.694 -20.791  1.00  1.03           N  
ATOM   1043  CA  GLY A  70      15.587   4.105 -21.966  1.00  1.03           C  
ATOM   1044  C   GLY A  70      14.975   3.598 -23.284  1.00  1.03           C  
ATOM   1045  O   GLY A  70      14.996   4.307 -24.295  1.00  1.03           O  
ATOM   1046  H   GLY A  70      15.306   3.115 -20.101  1.00  1.03           H  
ATOM   1047 1HA  GLY A  70      15.657   5.188 -21.997  1.00  1.03           H  
ATOM   1048 2HA  GLY A  70      16.603   3.722 -21.869  1.00  1.03           H  
ATOM   1049  N   GLN A  71      14.365   2.400 -23.280  1.00  1.11           N  
ATOM   1050  CA  GLN A  71      13.764   1.857 -24.506  1.00  1.11           C  
ATOM   1051  C   GLN A  71      12.672   2.774 -25.010  1.00  1.11           C  
ATOM   1052  O   GLN A  71      12.519   2.962 -26.219  1.00  1.11           O  
ATOM   1053  CB  GLN A  71      13.156   0.455 -24.319  1.00  1.11           C  
ATOM   1054  CG  GLN A  71      14.152  -0.673 -24.117  1.00  1.11           C  
ATOM   1055  CD  GLN A  71      13.472  -2.023 -23.924  1.00  1.11           C  
ATOM   1056  OE1 GLN A  71      12.283  -2.116 -23.597  1.00  1.11           O  
ATOM   1057  NE2 GLN A  71      14.239  -3.089 -24.129  1.00  1.11           N  
ATOM   1058  H   GLN A  71      14.380   1.842 -22.427  1.00  1.11           H  
ATOM   1059  HA  GLN A  71      14.536   1.796 -25.271  1.00  1.11           H  
ATOM   1060 1HB  GLN A  71      12.492   0.470 -23.454  1.00  1.11           H  
ATOM   1061 2HB  GLN A  71      12.545   0.212 -25.186  1.00  1.11           H  
ATOM   1062 1HG  GLN A  71      14.793  -0.735 -24.994  1.00  1.11           H  
ATOM   1063 2HG  GLN A  71      14.746  -0.468 -23.244  1.00  1.11           H  
ATOM   1064 1HE2 GLN A  71      13.860  -4.009 -24.017  1.00  1.11           H  
ATOM   1065 2HE2 GLN A  71      15.198  -2.970 -24.391  1.00  1.11           H  
ATOM   1066  N   PHE A  72      11.970   3.425 -24.086  1.00  1.23           N  
ATOM   1067  CA  PHE A  72      10.877   4.317 -24.447  1.00  1.23           C  
ATOM   1068  C   PHE A  72      11.328   5.563 -25.209  1.00  1.23           C  
ATOM   1069  O   PHE A  72      10.501   6.310 -25.732  1.00  1.23           O  
ATOM   1070  CB  PHE A  72      10.099   4.762 -23.236  1.00  1.23           C  
ATOM   1071  CG  PHE A  72       9.299   3.709 -22.643  1.00  1.23           C  
ATOM   1072  CD1 PHE A  72       9.569   3.307 -21.413  1.00  1.23           C  
ATOM   1073  CD2 PHE A  72       8.323   3.093 -23.335  1.00  1.23           C  
ATOM   1074  CE1 PHE A  72       8.891   2.304 -20.833  1.00  1.23           C  
ATOM   1075  CE2 PHE A  72       7.609   2.073 -22.792  1.00  1.23           C  
ATOM   1076  CZ  PHE A  72       7.893   1.671 -21.524  1.00  1.23           C  
ATOM   1077  H   PHE A  72      12.157   3.224 -23.096  1.00  1.23           H  
ATOM   1078  HA  PHE A  72      10.198   3.756 -25.059  1.00  1.23           H  
ATOM   1079 1HB  PHE A  72      10.794   5.108 -22.488  1.00  1.23           H  
ATOM   1080 2HB  PHE A  72       9.475   5.585 -23.488  1.00  1.23           H  
ATOM   1081  HD1 PHE A  72      10.350   3.816 -20.900  1.00  1.23           H  
ATOM   1082  HD2 PHE A  72       8.134   3.432 -24.317  1.00  1.23           H  
ATOM   1083  HE1 PHE A  72       9.154   2.011 -19.834  1.00  1.23           H  
ATOM   1084  HE2 PHE A  72       6.828   1.584 -23.363  1.00  1.23           H  
ATOM   1085  HZ  PHE A  72       7.336   0.858 -21.075  1.00  1.23           H  
ATOM   1086  N   LEU A  73      12.632   5.832 -25.221  1.00  1.39           N  
ATOM   1087  CA  LEU A  73      13.138   6.981 -25.934  1.00  1.39           C  
ATOM   1088  C   LEU A  73      13.725   6.639 -27.307  1.00  1.39           C  
ATOM   1089  O   LEU A  73      14.112   7.542 -28.055  1.00  1.39           O  
ATOM   1090  CB  LEU A  73      14.178   7.693 -25.080  1.00  1.39           C  
ATOM   1091  CG  LEU A  73      13.645   8.201 -23.768  1.00  1.39           C  
ATOM   1092  CD1 LEU A  73      14.719   8.891 -23.017  1.00  1.39           C  
ATOM   1093  CD2 LEU A  73      12.532   9.104 -24.044  1.00  1.39           C  
ATOM   1094  H   LEU A  73      13.299   5.209 -24.768  1.00  1.39           H  
ATOM   1095  HA  LEU A  73      12.311   7.669 -26.095  1.00  1.39           H  
ATOM   1096 1HB  LEU A  73      14.988   6.991 -24.864  1.00  1.39           H  
ATOM   1097 2HB  LEU A  73      14.582   8.536 -25.638  1.00  1.39           H  
ATOM   1098  HG  LEU A  73      13.295   7.359 -23.159  1.00  1.39           H  
ATOM   1099 1HD1 LEU A  73      14.304   9.253 -22.079  1.00  1.39           H  
ATOM   1100 2HD1 LEU A  73      15.532   8.194 -22.826  1.00  1.39           H  
ATOM   1101 3HD1 LEU A  73      15.087   9.732 -23.600  1.00  1.39           H  
ATOM   1102 1HD2 LEU A  73      12.134   9.478 -23.120  1.00  1.39           H  
ATOM   1103 2HD2 LEU A  73      12.899   9.929 -24.645  1.00  1.39           H  
ATOM   1104 3HD2 LEU A  73      11.755   8.569 -24.585  1.00  1.39           H  
ATOM   1105  N   SER A  74      13.754   5.356 -27.698  1.00  1.56           N  
ATOM   1106  CA  SER A  74      14.366   4.992 -28.991  1.00  1.56           C  
ATOM   1107  C   SER A  74      13.395   5.163 -30.170  1.00  1.56           C  
ATOM   1108  O   SER A  74      13.120   4.224 -30.923  1.00  1.56           O  
ATOM   1109  CB  SER A  74      14.861   3.559 -28.934  1.00  1.56           C  
ATOM   1110  OG  SER A  74      15.916   3.415 -28.012  1.00  1.56           O  
ATOM   1111  H   SER A  74      13.373   4.619 -27.100  1.00  1.56           H  
ATOM   1112  HA  SER A  74      15.221   5.646 -29.158  1.00  1.56           H  
ATOM   1113 1HB  SER A  74      14.032   2.910 -28.640  1.00  1.56           H  
ATOM   1114 2HB  SER A  74      15.188   3.245 -29.923  1.00  1.56           H  
ATOM   1115  HG  SER A  74      15.577   3.712 -27.160  1.00  1.56           H  
ATOM   1116  N   ASP A  75      12.961   6.414 -30.343  1.00  1.70           N  
ATOM   1117  CA  ASP A  75      11.929   6.871 -31.281  1.00  1.70           C  
ATOM   1118  C   ASP A  75      10.732   5.913 -31.145  1.00  1.70           C  
ATOM   1119  O   ASP A  75      10.678   5.135 -30.203  1.00  1.70           O  
ATOM   1120  CB  ASP A  75      12.540   6.897 -32.716  1.00  1.70           C  
ATOM   1121  CG  ASP A  75      11.738   7.639 -33.854  1.00  1.70           C  
ATOM   1122  OD1 ASP A  75      10.553   7.841 -33.718  1.00  1.70           O  
ATOM   1123  OD2 ASP A  75      12.351   7.982 -34.836  1.00  1.70           O  
ATOM   1124  H   ASP A  75      13.353   7.087 -29.689  1.00  1.70           H  
ATOM   1125  HA  ASP A  75      11.614   7.877 -31.003  1.00  1.70           H  
ATOM   1126 1HB  ASP A  75      13.530   7.352 -32.661  1.00  1.70           H  
ATOM   1127 2HB  ASP A  75      12.690   5.865 -33.043  1.00  1.70           H  
ATOM   1128  N   GLY A  76       9.781   5.947 -32.066  1.00  1.76           N  
ATOM   1129  CA  GLY A  76       8.676   4.983 -32.085  1.00  1.76           C  
ATOM   1130  C   GLY A  76       7.537   5.249 -31.083  1.00  1.76           C  
ATOM   1131  O   GLY A  76       6.538   4.528 -31.080  1.00  1.76           O  
ATOM   1132  H   GLY A  76       9.843   6.654 -32.792  1.00  1.76           H  
ATOM   1133 1HA  GLY A  76       8.262   4.952 -33.093  1.00  1.76           H  
ATOM   1134 2HA  GLY A  76       9.083   3.991 -31.896  1.00  1.76           H  
ATOM   1135  N   PHE A  77       7.665   6.280 -30.245  1.00  1.72           N  
ATOM   1136  CA  PHE A  77       6.663   6.528 -29.212  1.00  1.72           C  
ATOM   1137  C   PHE A  77       6.006   7.906 -29.219  1.00  1.72           C  
ATOM   1138  O   PHE A  77       6.619   8.889 -29.635  1.00  1.72           O  
ATOM   1139  CB  PHE A  77       7.265   6.352 -27.828  1.00  1.72           C  
ATOM   1140  CG  PHE A  77       7.668   5.016 -27.512  1.00  1.72           C  
ATOM   1141  CD1 PHE A  77       8.924   4.623 -27.777  1.00  1.72           C  
ATOM   1142  CD2 PHE A  77       6.793   4.138 -26.943  1.00  1.72           C  
ATOM   1143  CE1 PHE A  77       9.340   3.383 -27.484  1.00  1.72           C  
ATOM   1144  CE2 PHE A  77       7.193   2.883 -26.629  1.00  1.72           C  
ATOM   1145  CZ  PHE A  77       8.486   2.523 -26.898  1.00  1.72           C  
ATOM   1146  H   PHE A  77       8.493   6.854 -30.301  1.00  1.72           H  
ATOM   1147  HA  PHE A  77       5.929   5.747 -29.332  1.00  1.72           H  
ATOM   1148 1HB  PHE A  77       8.149   6.977 -27.749  1.00  1.72           H  
ATOM   1149 2HB  PHE A  77       6.562   6.690 -27.068  1.00  1.72           H  
ATOM   1150  HD1 PHE A  77       9.607   5.337 -28.212  1.00  1.72           H  
ATOM   1151  HD2 PHE A  77       5.781   4.461 -26.740  1.00  1.72           H  
ATOM   1152  HE1 PHE A  77      10.370   3.086 -27.693  1.00  1.72           H  
ATOM   1153  HE2 PHE A  77       6.504   2.177 -26.159  1.00  1.72           H  
ATOM   1154  HZ  PHE A  77       8.843   1.567 -26.634  1.00  1.72           H  
ATOM   1155  N   PRO A  78       4.744   7.992 -28.755  1.00  1.59           N  
ATOM   1156  CA  PRO A  78       4.016   9.207 -28.451  1.00  1.59           C  
ATOM   1157  C   PRO A  78       4.754  10.076 -27.412  1.00  1.59           C  
ATOM   1158  O   PRO A  78       5.392   9.535 -26.499  1.00  1.59           O  
ATOM   1159  CB  PRO A  78       2.707   8.667 -27.874  1.00  1.59           C  
ATOM   1160  CG  PRO A  78       2.539   7.306 -28.499  1.00  1.59           C  
ATOM   1161  CD  PRO A  78       3.916   6.762 -28.667  1.00  1.59           C  
ATOM   1162  HA  PRO A  78       3.831   9.710 -29.401  1.00  1.59           H  
ATOM   1163 1HB  PRO A  78       2.760   8.616 -26.776  1.00  1.59           H  
ATOM   1164 2HB  PRO A  78       1.870   9.340 -28.116  1.00  1.59           H  
ATOM   1165 1HG  PRO A  78       1.907   6.674 -27.848  1.00  1.59           H  
ATOM   1166 2HG  PRO A  78       2.001   7.399 -29.452  1.00  1.59           H  
ATOM   1167 1HD  PRO A  78       4.209   6.131 -27.842  1.00  1.59           H  
ATOM   1168 2HD  PRO A  78       3.908   6.221 -29.628  1.00  1.59           H  
ATOM   1169  N   PRO A  79       4.610  11.415 -27.474  1.00  1.43           N  
ATOM   1170  CA  PRO A  79       5.179  12.405 -26.569  1.00  1.43           C  
ATOM   1171  C   PRO A  79       4.926  12.171 -25.083  1.00  1.43           C  
ATOM   1172  O   PRO A  79       5.751  12.554 -24.263  1.00  1.43           O  
ATOM   1173  CB  PRO A  79       4.462  13.686 -27.004  1.00  1.43           C  
ATOM   1174  CG  PRO A  79       4.178  13.485 -28.458  1.00  1.43           C  
ATOM   1175  CD  PRO A  79       3.849  12.022 -28.596  1.00  1.43           C  
ATOM   1176  HA  PRO A  79       6.254  12.486 -26.766  1.00  1.43           H  
ATOM   1177 1HB  PRO A  79       3.551  13.832 -26.401  1.00  1.43           H  
ATOM   1178 2HB  PRO A  79       5.109  14.555 -26.816  1.00  1.43           H  
ATOM   1179 1HG  PRO A  79       3.343  14.136 -28.768  1.00  1.43           H  
ATOM   1180 2HG  PRO A  79       5.048  13.781 -29.058  1.00  1.43           H  
ATOM   1181 1HD  PRO A  79       2.769  11.832 -28.502  1.00  1.43           H  
ATOM   1182 2HD  PRO A  79       4.259  11.730 -29.570  1.00  1.43           H  
ATOM   1183  N   HIS A  80       3.817  11.539 -24.701  1.00  1.28           N  
ATOM   1184  CA  HIS A  80       3.587  11.371 -23.265  1.00  1.28           C  
ATOM   1185  C   HIS A  80       4.529  10.325 -22.688  1.00  1.28           C  
ATOM   1186  O   HIS A  80       5.122  10.503 -21.623  1.00  1.28           O  
ATOM   1187  CB  HIS A  80       2.136  10.972 -23.005  1.00  1.28           C  
ATOM   1188  CG  HIS A  80       1.170  12.060 -23.323  1.00  1.28           C  
ATOM   1189  ND1 HIS A  80       1.105  13.238 -22.605  1.00  1.28           N  
ATOM   1190  CD2 HIS A  80       0.234  12.156 -24.292  1.00  1.28           C  
ATOM   1191  CE1 HIS A  80       0.162  14.010 -23.119  1.00  1.28           C  
ATOM   1192  NE2 HIS A  80      -0.381  13.376 -24.142  1.00  1.28           N  
ATOM   1193  H   HIS A  80       3.140  11.205 -25.371  1.00  1.28           H  
ATOM   1194  HA  HIS A  80       3.778  12.313 -22.749  1.00  1.28           H  
ATOM   1195 1HB  HIS A  80       1.879  10.094 -23.607  1.00  1.28           H  
ATOM   1196 2HB  HIS A  80       2.016  10.699 -21.958  1.00  1.28           H  
ATOM   1197  HD2 HIS A  80       0.009  11.401 -25.052  1.00  1.28           H  
ATOM   1198  HE1 HIS A  80      -0.120  14.999 -22.759  1.00  1.28           H  
ATOM   1199  HE2 HIS A  80      -1.127  13.724 -24.727  1.00  1.28           H  
ATOM   1200  N   ILE A  81       4.721   9.249 -23.423  1.00  1.15           N  
ATOM   1201  CA  ILE A  81       5.625   8.210 -22.985  1.00  1.15           C  
ATOM   1202  C   ILE A  81       7.043   8.747 -22.943  1.00  1.15           C  
ATOM   1203  O   ILE A  81       7.786   8.522 -21.973  1.00  1.15           O  
ATOM   1204  CB  ILE A  81       5.520   7.003 -23.906  1.00  1.15           C  
ATOM   1205  CG1 ILE A  81       4.163   6.333 -23.720  1.00  1.15           C  
ATOM   1206  CG2 ILE A  81       6.672   6.082 -23.692  1.00  1.15           C  
ATOM   1207  CD1 ILE A  81       3.878   5.318 -24.778  1.00  1.15           C  
ATOM   1208  H   ILE A  81       4.241   9.152 -24.308  1.00  1.15           H  
ATOM   1209  HA  ILE A  81       5.344   7.902 -21.978  1.00  1.15           H  
ATOM   1210  HB  ILE A  81       5.545   7.348 -24.942  1.00  1.15           H  
ATOM   1211 1HG1 ILE A  81       4.135   5.849 -22.751  1.00  1.15           H  
ATOM   1212 2HG1 ILE A  81       3.380   7.093 -23.749  1.00  1.15           H  
ATOM   1213 1HG2 ILE A  81       6.594   5.247 -24.363  1.00  1.15           H  
ATOM   1214 2HG2 ILE A  81       7.581   6.631 -23.896  1.00  1.15           H  
ATOM   1215 3HG2 ILE A  81       6.687   5.732 -22.676  1.00  1.15           H  
ATOM   1216 1HD1 ILE A  81       2.910   4.865 -24.620  1.00  1.15           H  
ATOM   1217 2HD1 ILE A  81       3.883   5.809 -25.725  1.00  1.15           H  
ATOM   1218 3HD1 ILE A  81       4.641   4.552 -24.755  1.00  1.15           H  
ATOM   1219  N   VAL A  82       7.404   9.476 -23.999  1.00  1.06           N  
ATOM   1220  CA  VAL A  82       8.733  10.043 -24.123  1.00  1.06           C  
ATOM   1221  C   VAL A  82       9.046  11.082 -23.050  1.00  1.06           C  
ATOM   1222  O   VAL A  82      10.098  11.019 -22.415  1.00  1.06           O  
ATOM   1223  CB  VAL A  82       8.869  10.670 -25.512  1.00  1.06           C  
ATOM   1224  CG1 VAL A  82      10.142  11.448 -25.632  1.00  1.06           C  
ATOM   1225  CG2 VAL A  82       8.813   9.549 -26.550  1.00  1.06           C  
ATOM   1226  H   VAL A  82       6.729   9.617 -24.758  1.00  1.06           H  
ATOM   1227  HA  VAL A  82       9.450   9.227 -24.041  1.00  1.06           H  
ATOM   1228  HB  VAL A  82       8.046  11.360 -25.668  1.00  1.06           H  
ATOM   1229 1HG1 VAL A  82      10.201  11.888 -26.625  1.00  1.06           H  
ATOM   1230 2HG1 VAL A  82      10.159  12.237 -24.880  1.00  1.06           H  
ATOM   1231 3HG1 VAL A  82      10.967  10.792 -25.487  1.00  1.06           H  
ATOM   1232 1HG2 VAL A  82       8.882   9.966 -27.553  1.00  1.06           H  
ATOM   1233 2HG2 VAL A  82       9.640   8.852 -26.384  1.00  1.06           H  
ATOM   1234 3HG2 VAL A  82       7.868   9.019 -26.445  1.00  1.06           H  
ATOM   1235  N   ARG A  83       8.128  12.019 -22.808  1.00  1.00           N  
ATOM   1236  CA  ARG A  83       8.363  13.052 -21.806  1.00  1.00           C  
ATOM   1237  C   ARG A  83       8.511  12.471 -20.410  1.00  1.00           C  
ATOM   1238  O   ARG A  83       9.396  12.889 -19.653  1.00  1.00           O  
ATOM   1239  CB  ARG A  83       7.220  14.050 -21.838  1.00  1.00           C  
ATOM   1240  CG  ARG A  83       7.215  14.951 -23.069  1.00  1.00           C  
ATOM   1241  CD  ARG A  83       5.960  15.740 -23.176  1.00  1.00           C  
ATOM   1242  NE  ARG A  83       5.948  16.577 -24.369  1.00  1.00           N  
ATOM   1243  CZ  ARG A  83       4.841  17.119 -24.917  1.00  1.00           C  
ATOM   1244  NH1 ARG A  83       3.661  16.897 -24.379  1.00  1.00           N  
ATOM   1245  NH2 ARG A  83       4.942  17.869 -26.001  1.00  1.00           N  
ATOM   1246  H   ARG A  83       7.262  12.046 -23.341  1.00  1.00           H  
ATOM   1247  HA  ARG A  83       9.282  13.573 -22.064  1.00  1.00           H  
ATOM   1248 1HB  ARG A  83       6.272  13.507 -21.820  1.00  1.00           H  
ATOM   1249 2HB  ARG A  83       7.256  14.678 -20.950  1.00  1.00           H  
ATOM   1250 1HG  ARG A  83       8.041  15.655 -22.989  1.00  1.00           H  
ATOM   1251 2HG  ARG A  83       7.344  14.359 -23.971  1.00  1.00           H  
ATOM   1252 1HD  ARG A  83       5.112  15.053 -23.232  1.00  1.00           H  
ATOM   1253 2HD  ARG A  83       5.851  16.383 -22.304  1.00  1.00           H  
ATOM   1254  HE  ARG A  83       6.836  16.771 -24.813  1.00  1.00           H  
ATOM   1255 1HH1 ARG A  83       3.582  16.317 -23.553  1.00  1.00           H  
ATOM   1256 2HH1 ARG A  83       2.833  17.300 -24.792  1.00  1.00           H  
ATOM   1257 1HH2 ARG A  83       5.848  18.039 -26.416  1.00  1.00           H  
ATOM   1258 2HH2 ARG A  83       4.115  18.273 -26.413  1.00  1.00           H  
ATOM   1259  N   PHE A  84       7.706  11.465 -20.071  1.00  0.96           N  
ATOM   1260  CA  PHE A  84       7.843  10.850 -18.762  1.00  0.96           C  
ATOM   1261  C   PHE A  84       9.146  10.070 -18.655  1.00  0.96           C  
ATOM   1262  O   PHE A  84       9.828  10.136 -17.625  1.00  0.96           O  
ATOM   1263  CB  PHE A  84       6.620   9.990 -18.450  1.00  0.96           C  
ATOM   1264  CG  PHE A  84       5.494  10.787 -17.831  1.00  0.96           C  
ATOM   1265  CD1 PHE A  84       4.545  11.464 -18.587  1.00  0.96           C  
ATOM   1266  CD2 PHE A  84       5.386  10.836 -16.448  1.00  0.96           C  
ATOM   1267  CE1 PHE A  84       3.530  12.177 -17.984  1.00  0.96           C  
ATOM   1268  CE2 PHE A  84       4.369  11.549 -15.841  1.00  0.96           C  
ATOM   1269  CZ  PHE A  84       3.441  12.222 -16.610  1.00  0.96           C  
ATOM   1270  H   PHE A  84       6.973  11.136 -20.707  1.00  0.96           H  
ATOM   1271  HA  PHE A  84       7.872  11.645 -18.019  1.00  0.96           H  
ATOM   1272 1HB  PHE A  84       6.254   9.529 -19.373  1.00  0.96           H  
ATOM   1273 2HB  PHE A  84       6.895   9.194 -17.767  1.00  0.96           H  
ATOM   1274  HD1 PHE A  84       4.602  11.444 -19.652  1.00  0.96           H  
ATOM   1275  HD2 PHE A  84       6.115  10.304 -15.835  1.00  0.96           H  
ATOM   1276  HE1 PHE A  84       2.797  12.704 -18.597  1.00  0.96           H  
ATOM   1277  HE2 PHE A  84       4.296  11.574 -14.751  1.00  0.96           H  
ATOM   1278  HZ  PHE A  84       2.639  12.781 -16.132  1.00  0.96           H  
ATOM   1279  N   SER A  85       9.531   9.376 -19.723  1.00  0.95           N  
ATOM   1280  CA  SER A  85      10.760   8.608 -19.704  1.00  0.95           C  
ATOM   1281  C   SER A  85      11.975   9.532 -19.567  1.00  0.95           C  
ATOM   1282  O   SER A  85      12.889   9.254 -18.786  1.00  0.95           O  
ATOM   1283  CB  SER A  85      10.826   7.780 -20.953  1.00  0.95           C  
ATOM   1284  OG  SER A  85       9.778   6.860 -20.962  1.00  0.95           O  
ATOM   1285  H   SER A  85       8.944   9.338 -20.559  1.00  0.95           H  
ATOM   1286  HA  SER A  85      10.734   7.942 -18.842  1.00  0.95           H  
ATOM   1287 1HB  SER A  85      10.729   8.420 -21.810  1.00  0.95           H  
ATOM   1288 2HB  SER A  85      11.784   7.264 -21.018  1.00  0.95           H  
ATOM   1289  HG  SER A  85       8.969   7.394 -21.156  1.00  0.95           H  
ATOM   1290  N   LYS A  86      11.971  10.669 -20.287  1.00  0.96           N  
ATOM   1291  CA  LYS A  86      13.072  11.625 -20.172  1.00  0.96           C  
ATOM   1292  C   LYS A  86      13.114  12.216 -18.770  1.00  0.96           C  
ATOM   1293  O   LYS A  86      14.191  12.407 -18.196  1.00  0.96           O  
ATOM   1294  CB  LYS A  86      12.954  12.764 -21.193  1.00  0.96           C  
ATOM   1295  CG  LYS A  86      13.236  12.388 -22.629  1.00  0.96           C  
ATOM   1296  CD  LYS A  86      13.112  13.575 -23.557  1.00  0.96           C  
ATOM   1297  CE  LYS A  86      13.484  13.199 -24.985  1.00  0.96           C  
ATOM   1298  NZ  LYS A  86      13.333  14.351 -25.920  1.00  0.96           N  
ATOM   1299  H   LYS A  86      11.205  10.856 -20.934  1.00  0.96           H  
ATOM   1300  HA  LYS A  86      14.009  11.099 -20.344  1.00  0.96           H  
ATOM   1301 1HB  LYS A  86      11.936  13.161 -21.158  1.00  0.96           H  
ATOM   1302 2HB  LYS A  86      13.628  13.572 -20.917  1.00  0.96           H  
ATOM   1303 1HG  LYS A  86      14.226  11.947 -22.719  1.00  0.96           H  
ATOM   1304 2HG  LYS A  86      12.503  11.673 -22.930  1.00  0.96           H  
ATOM   1305 1HD  LYS A  86      12.080  13.932 -23.542  1.00  0.96           H  
ATOM   1306 2HD  LYS A  86      13.763  14.378 -23.215  1.00  0.96           H  
ATOM   1307 1HE  LYS A  86      14.519  12.863 -25.003  1.00  0.96           H  
ATOM   1308 2HE  LYS A  86      12.850  12.389 -25.318  1.00  0.96           H  
ATOM   1309 1HZ  LYS A  86      13.592  14.063 -26.853  1.00  0.96           H  
ATOM   1310 2HZ  LYS A  86      12.372  14.664 -25.920  1.00  0.96           H  
ATOM   1311 3HZ  LYS A  86      13.933  15.108 -25.623  1.00  0.96           H  
ATOM   1312  N   GLY A  87      11.935  12.473 -18.197  1.00  1.00           N  
ATOM   1313  CA  GLY A  87      11.820  13.011 -16.855  1.00  1.00           C  
ATOM   1314  C   GLY A  87      12.527  12.094 -15.871  1.00  1.00           C  
ATOM   1315  O   GLY A  87      13.388  12.536 -15.101  1.00  1.00           O  
ATOM   1316  H   GLY A  87      11.073  12.323 -18.723  1.00  1.00           H  
ATOM   1317 1HA  GLY A  87      12.254  14.009 -16.818  1.00  1.00           H  
ATOM   1318 2HA  GLY A  87      10.765  13.095 -16.592  1.00  1.00           H  
ATOM   1319  N   ILE A  88      12.181  10.807 -15.915  1.00  1.07           N  
ATOM   1320  CA  ILE A  88      12.784   9.836 -15.020  1.00  1.07           C  
ATOM   1321  C   ILE A  88      14.274   9.705 -15.198  1.00  1.07           C  
ATOM   1322  O   ILE A  88      15.017   9.681 -14.217  1.00  1.07           O  
ATOM   1323  CB  ILE A  88      12.269   8.429 -15.246  1.00  1.07           C  
ATOM   1324  CG1 ILE A  88      10.919   8.248 -14.891  1.00  1.07           C  
ATOM   1325  CG2 ILE A  88      13.059   7.510 -14.467  1.00  1.07           C  
ATOM   1326  CD1 ILE A  88      10.480   6.979 -15.377  1.00  1.07           C  
ATOM   1327  H   ILE A  88      11.463  10.511 -16.581  1.00  1.07           H  
ATOM   1328  HA  ILE A  88      12.578  10.138 -13.993  1.00  1.07           H  
ATOM   1329  HB  ILE A  88      12.363   8.187 -16.306  1.00  1.07           H  
ATOM   1330 1HG1 ILE A  88      10.822   8.248 -13.832  1.00  1.07           H  
ATOM   1331 2HG1 ILE A  88      10.297   9.038 -15.314  1.00  1.07           H  
ATOM   1332 1HG2 ILE A  88      12.706   6.509 -14.658  1.00  1.07           H  
ATOM   1333 2HG2 ILE A  88      14.094   7.596 -14.756  1.00  1.07           H  
ATOM   1334 3HG2 ILE A  88      12.952   7.745 -13.406  1.00  1.07           H  
ATOM   1335 1HD1 ILE A  88       9.489   6.829 -15.108  1.00  1.07           H  
ATOM   1336 2HD1 ILE A  88      10.590   6.998 -16.446  1.00  1.07           H  
ATOM   1337 3HD1 ILE A  88      11.089   6.187 -14.953  1.00  1.07           H  
ATOM   1338  N   LEU A  89      14.728   9.601 -16.442  1.00  1.15           N  
ATOM   1339  CA  LEU A  89      16.145   9.418 -16.658  1.00  1.15           C  
ATOM   1340  C   LEU A  89      16.939  10.629 -16.208  1.00  1.15           C  
ATOM   1341  O   LEU A  89      18.040  10.480 -15.680  1.00  1.15           O  
ATOM   1342  CB  LEU A  89      16.400   9.084 -18.112  1.00  1.15           C  
ATOM   1343  CG  LEU A  89      15.846   7.738 -18.503  1.00  1.15           C  
ATOM   1344  CD1 LEU A  89      16.008   7.553 -19.953  1.00  1.15           C  
ATOM   1345  CD2 LEU A  89      16.521   6.615 -17.707  1.00  1.15           C  
ATOM   1346  H   LEU A  89      14.084   9.626 -17.236  1.00  1.15           H  
ATOM   1347  HA  LEU A  89      16.466   8.566 -16.062  1.00  1.15           H  
ATOM   1348 1HB  LEU A  89      15.915   9.843 -18.733  1.00  1.15           H  
ATOM   1349 2HB  LEU A  89      17.468   9.096 -18.305  1.00  1.15           H  
ATOM   1350  HG  LEU A  89      14.800   7.739 -18.287  1.00  1.15           H  
ATOM   1351 1HD1 LEU A  89      15.571   6.612 -20.243  1.00  1.15           H  
ATOM   1352 2HD1 LEU A  89      15.499   8.358 -20.434  1.00  1.15           H  
ATOM   1353 3HD1 LEU A  89      17.060   7.567 -20.217  1.00  1.15           H  
ATOM   1354 1HD2 LEU A  89      16.092   5.654 -17.994  1.00  1.15           H  
ATOM   1355 2HD2 LEU A  89      17.589   6.608 -17.918  1.00  1.15           H  
ATOM   1356 3HD2 LEU A  89      16.359   6.781 -16.645  1.00  1.15           H  
ATOM   1357  N   ASP A  90      16.388  11.835 -16.374  1.00  1.25           N  
ATOM   1358  CA  ASP A  90      17.091  13.031 -15.927  1.00  1.25           C  
ATOM   1359  C   ASP A  90      17.155  13.020 -14.406  1.00  1.25           C  
ATOM   1360  O   ASP A  90      18.206  13.273 -13.809  1.00  1.25           O  
ATOM   1361  CB  ASP A  90      16.374  14.297 -16.406  1.00  1.25           C  
ATOM   1362  CG  ASP A  90      17.167  15.580 -16.140  1.00  1.25           C  
ATOM   1363  OD1 ASP A  90      18.220  15.732 -16.715  1.00  1.25           O  
ATOM   1364  OD2 ASP A  90      16.731  16.396 -15.350  1.00  1.25           O  
ATOM   1365  H   ASP A  90      15.483  11.936 -16.838  1.00  1.25           H  
ATOM   1366  HA  ASP A  90      18.103  13.018 -16.326  1.00  1.25           H  
ATOM   1367 1HB  ASP A  90      16.177  14.214 -17.476  1.00  1.25           H  
ATOM   1368 2HB  ASP A  90      15.402  14.367 -15.909  1.00  1.25           H  
ATOM   1369  N   TYR A  91      16.039  12.674 -13.769  1.00  1.38           N  
ATOM   1370  CA  TYR A  91      15.980  12.586 -12.323  1.00  1.38           C  
ATOM   1371  C   TYR A  91      17.030  11.607 -11.794  1.00  1.38           C  
ATOM   1372  O   TYR A  91      17.857  11.956 -10.941  1.00  1.38           O  
ATOM   1373  CB  TYR A  91      14.555  12.187 -11.919  1.00  1.38           C  
ATOM   1374  CG  TYR A  91      14.355  11.863 -10.497  1.00  1.38           C  
ATOM   1375  CD1 TYR A  91      14.260  12.855  -9.544  1.00  1.38           C  
ATOM   1376  CD2 TYR A  91      14.241  10.540 -10.144  1.00  1.38           C  
ATOM   1377  CE1 TYR A  91      14.075  12.509  -8.228  1.00  1.38           C  
ATOM   1378  CE2 TYR A  91      14.057  10.192  -8.838  1.00  1.38           C  
ATOM   1379  CZ  TYR A  91      13.978  11.168  -7.881  1.00  1.38           C  
ATOM   1380  OH  TYR A  91      13.840  10.823  -6.570  1.00  1.38           O  
ATOM   1381  H   TYR A  91      15.190  12.481 -14.304  1.00  1.38           H  
ATOM   1382  HA  TYR A  91      16.203  13.569 -11.908  1.00  1.38           H  
ATOM   1383 1HB  TYR A  91      13.871  12.994 -12.183  1.00  1.38           H  
ATOM   1384 2HB  TYR A  91      14.253  11.324 -12.496  1.00  1.38           H  
ATOM   1385  HD1 TYR A  91      14.343  13.903  -9.831  1.00  1.38           H  
ATOM   1386  HD2 TYR A  91      14.303   9.772 -10.914  1.00  1.38           H  
ATOM   1387  HE1 TYR A  91      14.015  13.280  -7.462  1.00  1.38           H  
ATOM   1388  HE2 TYR A  91      13.978   9.143  -8.557  1.00  1.38           H  
ATOM   1389  HH  TYR A  91      13.769   9.862  -6.510  1.00  1.38           H  
ATOM   1390  N   TRP A  92      17.032  10.392 -12.335  1.00  1.51           N  
ATOM   1391  CA  TRP A  92      17.983   9.404 -11.868  1.00  1.51           C  
ATOM   1392  C   TRP A  92      19.407   9.822 -12.168  1.00  1.51           C  
ATOM   1393  O   TRP A  92      20.269   9.672 -11.310  1.00  1.51           O  
ATOM   1394  CB  TRP A  92      17.700   8.038 -12.483  1.00  1.51           C  
ATOM   1395  CG  TRP A  92      16.515   7.365 -11.867  1.00  1.51           C  
ATOM   1396  CD1 TRP A  92      15.995   7.603 -10.624  1.00  1.51           C  
ATOM   1397  CD2 TRP A  92      15.695   6.340 -12.453  1.00  1.51           C  
ATOM   1398  NE1 TRP A  92      14.897   6.805 -10.406  1.00  1.51           N  
ATOM   1399  CE2 TRP A  92      14.701   6.024 -11.511  1.00  1.51           C  
ATOM   1400  CE3 TRP A  92      15.719   5.666 -13.688  1.00  1.51           C  
ATOM   1401  CZ2 TRP A  92      13.750   5.084 -11.762  1.00  1.51           C  
ATOM   1402  CZ3 TRP A  92      14.756   4.718 -13.938  1.00  1.51           C  
ATOM   1403  CH2 TRP A  92      13.797   4.440 -12.997  1.00  1.51           C  
ATOM   1404  H   TRP A  92      16.353  10.153 -13.054  1.00  1.51           H  
ATOM   1405  HA  TRP A  92      17.876   9.316 -10.787  1.00  1.51           H  
ATOM   1406 1HB  TRP A  92      17.507   8.160 -13.553  1.00  1.51           H  
ATOM   1407 2HB  TRP A  92      18.572   7.393 -12.372  1.00  1.51           H  
ATOM   1408  HD1 TRP A  92      16.387   8.331  -9.909  1.00  1.51           H  
ATOM   1409  HE1 TRP A  92      14.321   6.806  -9.556  1.00  1.51           H  
ATOM   1410  HE3 TRP A  92      16.483   5.896 -14.428  1.00  1.51           H  
ATOM   1411  HZ2 TRP A  92      12.980   4.840 -11.028  1.00  1.51           H  
ATOM   1412  HZ3 TRP A  92      14.774   4.199 -14.897  1.00  1.51           H  
ATOM   1413  HH2 TRP A  92      13.068   3.707 -13.219  1.00  1.51           H  
ATOM   1414  N   PHE A  93      19.653  10.390 -13.359  1.00  1.65           N  
ATOM   1415  CA  PHE A  93      20.990  10.811 -13.763  1.00  1.65           C  
ATOM   1416  C   PHE A  93      21.567  11.780 -12.750  1.00  1.65           C  
ATOM   1417  O   PHE A  93      22.681  11.586 -12.264  1.00  1.65           O  
ATOM   1418  CB  PHE A  93      20.956  11.482 -15.137  1.00  1.65           C  
ATOM   1419  CG  PHE A  93      22.283  11.966 -15.650  1.00  1.65           C  
ATOM   1420  CD1 PHE A  93      23.157  11.094 -16.292  1.00  1.65           C  
ATOM   1421  CD2 PHE A  93      22.661  13.288 -15.502  1.00  1.65           C  
ATOM   1422  CE1 PHE A  93      24.363  11.545 -16.777  1.00  1.65           C  
ATOM   1423  CE2 PHE A  93      23.870  13.729 -15.984  1.00  1.65           C  
ATOM   1424  CZ  PHE A  93      24.711  12.855 -16.620  1.00  1.65           C  
ATOM   1425  H   PHE A  93      18.901  10.505 -14.035  1.00  1.65           H  
ATOM   1426  HA  PHE A  93      21.625   9.938 -13.823  1.00  1.65           H  
ATOM   1427 1HB  PHE A  93      20.553  10.780 -15.861  1.00  1.65           H  
ATOM   1428 2HB  PHE A  93      20.276  12.331 -15.103  1.00  1.65           H  
ATOM   1429  HD1 PHE A  93      22.871  10.051 -16.413  1.00  1.65           H  
ATOM   1430  HD2 PHE A  93      21.986  13.982 -14.996  1.00  1.65           H  
ATOM   1431  HE1 PHE A  93      25.043  10.869 -17.282  1.00  1.65           H  
ATOM   1432  HE2 PHE A  93      24.163  14.772 -15.859  1.00  1.65           H  
ATOM   1433  HZ  PHE A  93      25.659  13.206 -16.992  1.00  1.65           H  
ATOM   1434  N   ARG A  94      20.782  12.792 -12.385  1.00  1.79           N  
ATOM   1435  CA  ARG A  94      21.196  13.808 -11.427  1.00  1.79           C  
ATOM   1436  C   ARG A  94      21.561  13.206 -10.067  1.00  1.79           C  
ATOM   1437  O   ARG A  94      22.434  13.730  -9.371  1.00  1.79           O  
ATOM   1438  CB  ARG A  94      20.088  14.838 -11.269  1.00  1.79           C  
ATOM   1439  CG  ARG A  94      19.913  15.765 -12.477  1.00  1.79           C  
ATOM   1440  CD  ARG A  94      18.767  16.694 -12.308  1.00  1.79           C  
ATOM   1441  NE  ARG A  94      18.573  17.534 -13.483  1.00  1.79           N  
ATOM   1442  CZ  ARG A  94      19.214  18.697 -13.712  1.00  1.79           C  
ATOM   1443  NH1 ARG A  94      20.082  19.161 -12.832  1.00  1.79           N  
ATOM   1444  NH2 ARG A  94      18.974  19.376 -14.820  1.00  1.79           N  
ATOM   1445  H   ARG A  94      19.859  12.879 -12.818  1.00  1.79           H  
ATOM   1446  HA  ARG A  94      22.076  14.308 -11.828  1.00  1.79           H  
ATOM   1447 1HB  ARG A  94      19.138  14.319 -11.118  1.00  1.79           H  
ATOM   1448 2HB  ARG A  94      20.274  15.450 -10.389  1.00  1.79           H  
ATOM   1449 1HG  ARG A  94      20.814  16.360 -12.608  1.00  1.79           H  
ATOM   1450 2HG  ARG A  94      19.742  15.174 -13.376  1.00  1.79           H  
ATOM   1451 1HD  ARG A  94      17.858  16.107 -12.164  1.00  1.79           H  
ATOM   1452 2HD  ARG A  94      18.930  17.337 -11.447  1.00  1.79           H  
ATOM   1453  HE  ARG A  94      17.905  17.201 -14.207  1.00  1.79           H  
ATOM   1454 1HH1 ARG A  94      20.266  18.644 -11.985  1.00  1.79           H  
ATOM   1455 2HH1 ARG A  94      20.561  20.033 -13.006  1.00  1.79           H  
ATOM   1456 1HH2 ARG A  94      18.306  19.019 -15.502  1.00  1.79           H  
ATOM   1457 2HH2 ARG A  94      19.452  20.241 -14.994  1.00  1.79           H  
ATOM   1458  N   GLN A  95      20.916  12.097  -9.696  1.00  1.92           N  
ATOM   1459  CA  GLN A  95      21.200  11.427  -8.429  1.00  1.92           C  
ATOM   1460  C   GLN A  95      22.398  10.453  -8.491  1.00  1.92           C  
ATOM   1461  O   GLN A  95      22.763   9.856  -7.473  1.00  1.92           O  
ATOM   1462  CB  GLN A  95      19.956  10.678  -7.936  1.00  1.92           C  
ATOM   1463  CG  GLN A  95      18.795  11.588  -7.556  1.00  1.92           C  
ATOM   1464  CD  GLN A  95      17.560  10.829  -7.101  1.00  1.92           C  
ATOM   1465  OE1 GLN A  95      17.355   9.666  -7.468  1.00  1.92           O  
ATOM   1466  NE2 GLN A  95      16.731  11.494  -6.297  1.00  1.92           N  
ATOM   1467  H   GLN A  95      20.175  11.725 -10.298  1.00  1.92           H  
ATOM   1468  HA  GLN A  95      21.442  12.195  -7.697  1.00  1.92           H  
ATOM   1469 1HB  GLN A  95      19.609  10.006  -8.726  1.00  1.92           H  
ATOM   1470 2HB  GLN A  95      20.215  10.068  -7.073  1.00  1.92           H  
ATOM   1471 1HG  GLN A  95      19.111  12.246  -6.749  1.00  1.92           H  
ATOM   1472 2HG  GLN A  95      18.520  12.177  -8.433  1.00  1.92           H  
ATOM   1473 1HE2 GLN A  95      15.852  11.072  -5.994  1.00  1.92           H  
ATOM   1474 2HE2 GLN A  95      16.940  12.434  -6.035  1.00  1.92           H  
ATOM   1475  N   LEU A  96      23.005  10.272  -9.664  1.00  2.03           N  
ATOM   1476  CA  LEU A  96      24.127   9.347  -9.797  1.00  2.03           C  
ATOM   1477  C   LEU A  96      25.427  10.001  -9.330  1.00  2.03           C  
ATOM   1478  O   LEU A  96      25.563  11.221  -9.408  1.00  2.03           O  
ATOM   1479  CB  LEU A  96      24.308   8.903 -11.253  1.00  2.03           C  
ATOM   1480  CG  LEU A  96      23.183   8.164 -11.860  1.00  2.03           C  
ATOM   1481  CD1 LEU A  96      23.509   7.860 -13.290  1.00  2.03           C  
ATOM   1482  CD2 LEU A  96      22.923   6.933 -11.077  1.00  2.03           C  
ATOM   1483  H   LEU A  96      22.691  10.782 -10.489  1.00  2.03           H  
ATOM   1484  HA  LEU A  96      23.891   8.477  -9.201  1.00  2.03           H  
ATOM   1485 1HB  LEU A  96      24.450   9.788 -11.854  1.00  2.03           H  
ATOM   1486 2HB  LEU A  96      25.194   8.294 -11.339  1.00  2.03           H  
ATOM   1487  HG  LEU A  96      22.327   8.775 -11.850  1.00  2.03           H  
ATOM   1488 1HD1 LEU A  96      22.673   7.333 -13.750  1.00  2.03           H  
ATOM   1489 2HD1 LEU A  96      23.694   8.794 -13.823  1.00  2.03           H  
ATOM   1490 3HD1 LEU A  96      24.380   7.249 -13.325  1.00  2.03           H  
ATOM   1491 1HD2 LEU A  96      22.085   6.391 -11.519  1.00  2.03           H  
ATOM   1492 2HD2 LEU A  96      23.812   6.320 -11.094  1.00  2.03           H  
ATOM   1493 3HD2 LEU A  96      22.682   7.202 -10.048  1.00  2.03           H  
ATOM   1494  N   PRO A  97      26.429   9.237  -8.865  1.00  2.11           N  
ATOM   1495  CA  PRO A  97      27.742   9.747  -8.527  1.00  2.11           C  
ATOM   1496  C   PRO A  97      28.300  10.447  -9.752  1.00  2.11           C  
ATOM   1497  O   PRO A  97      28.096   9.982 -10.879  1.00  2.11           O  
ATOM   1498  CB  PRO A  97      28.530   8.481  -8.177  1.00  2.11           C  
ATOM   1499  CG  PRO A  97      27.470   7.486  -7.730  1.00  2.11           C  
ATOM   1500  CD  PRO A  97      26.252   7.786  -8.599  1.00  2.11           C  
ATOM   1501  HA  PRO A  97      27.662  10.438  -7.673  1.00  2.11           H  
ATOM   1502 1HB  PRO A  97      29.099   8.142  -9.050  1.00  2.11           H  
ATOM   1503 2HB  PRO A  97      29.262   8.704  -7.387  1.00  2.11           H  
ATOM   1504 1HG  PRO A  97      27.842   6.457  -7.864  1.00  2.11           H  
ATOM   1505 2HG  PRO A  97      27.264   7.611  -6.656  1.00  2.11           H  
ATOM   1506 1HD  PRO A  97      26.268   7.200  -9.526  1.00  2.11           H  
ATOM   1507 2HD  PRO A  97      25.366   7.589  -7.984  1.00  2.11           H  
ATOM   1508  N   GLU A  98      29.069  11.509  -9.546  1.00  2.17           N  
ATOM   1509  CA  GLU A  98      29.606  12.270 -10.671  1.00  2.17           C  
ATOM   1510  C   GLU A  98      30.457  11.418 -11.604  1.00  2.17           C  
ATOM   1511  O   GLU A  98      30.443  11.620 -12.818  1.00  2.17           O  
ATOM   1512  CB  GLU A  98      30.432  13.455 -10.171  1.00  2.17           C  
ATOM   1513  CG  GLU A  98      29.613  14.562  -9.519  1.00  2.17           C  
ATOM   1514  CD  GLU A  98      30.463  15.699  -9.000  1.00  2.17           C  
ATOM   1515  OE1 GLU A  98      31.666  15.581  -9.028  1.00  2.17           O  
ATOM   1516  OE2 GLU A  98      29.906  16.686  -8.577  1.00  2.17           O  
ATOM   1517  H   GLU A  98      29.234  11.833  -8.602  1.00  2.17           H  
ATOM   1518  HA  GLU A  98      28.764  12.661 -11.243  1.00  2.17           H  
ATOM   1519 1HB  GLU A  98      31.165  13.104  -9.444  1.00  2.17           H  
ATOM   1520 2HB  GLU A  98      30.984  13.889 -11.005  1.00  2.17           H  
ATOM   1521 1HG  GLU A  98      28.906  14.953 -10.252  1.00  2.17           H  
ATOM   1522 2HG  GLU A  98      29.039  14.135  -8.697  1.00  2.17           H  
ATOM   1523  N   GLU A  99      31.177  10.438 -11.068  1.00  2.21           N  
ATOM   1524  CA  GLU A  99      32.007   9.618 -11.941  1.00  2.21           C  
ATOM   1525  C   GLU A  99      31.142   8.830 -12.926  1.00  2.21           C  
ATOM   1526  O   GLU A  99      31.543   8.601 -14.069  1.00  2.21           O  
ATOM   1527  CB  GLU A  99      32.893   8.675 -11.132  1.00  2.21           C  
ATOM   1528  CG  GLU A  99      33.993   9.383 -10.324  1.00  2.21           C  
ATOM   1529  CD  GLU A  99      34.977  10.150 -11.193  1.00  2.21           C  
ATOM   1530  OE1 GLU A  99      35.504   9.583 -12.118  1.00  2.21           O  
ATOM   1531  OE2 GLU A  99      35.188  11.324 -10.933  1.00  2.21           O  
ATOM   1532  H   GLU A  99      31.157  10.282 -10.071  1.00  2.21           H  
ATOM   1533  HA  GLU A  99      32.652  10.275 -12.520  1.00  2.21           H  
ATOM   1534 1HB  GLU A  99      32.275   8.107 -10.435  1.00  2.21           H  
ATOM   1535 2HB  GLU A  99      33.372   7.960 -11.803  1.00  2.21           H  
ATOM   1536 1HG  GLU A  99      33.523  10.080  -9.629  1.00  2.21           H  
ATOM   1537 2HG  GLU A  99      34.535   8.641  -9.740  1.00  2.21           H  
ATOM   1538  N   VAL A 100      29.953   8.420 -12.487  1.00  2.24           N  
ATOM   1539  CA  VAL A 100      29.074   7.644 -13.335  1.00  2.24           C  
ATOM   1540  C   VAL A 100      28.476   8.574 -14.357  1.00  2.24           C  
ATOM   1541  O   VAL A 100      28.374   8.233 -15.535  1.00  2.24           O  
ATOM   1542  CB  VAL A 100      27.950   6.978 -12.544  1.00  2.24           C  
ATOM   1543  CG1 VAL A 100      26.999   6.302 -13.508  1.00  2.24           C  
ATOM   1544  CG2 VAL A 100      28.523   6.004 -11.552  1.00  2.24           C  
ATOM   1545  H   VAL A 100      29.626   8.697 -11.569  1.00  2.24           H  
ATOM   1546  HA  VAL A 100      29.655   6.874 -13.845  1.00  2.24           H  
ATOM   1547  HB  VAL A 100      27.390   7.743 -12.010  1.00  2.24           H  
ATOM   1548 1HG1 VAL A 100      26.188   5.848 -12.960  1.00  2.24           H  
ATOM   1549 2HG1 VAL A 100      26.605   7.047 -14.194  1.00  2.24           H  
ATOM   1550 3HG1 VAL A 100      27.531   5.534 -14.071  1.00  2.24           H  
ATOM   1551 1HG2 VAL A 100      27.715   5.543 -10.985  1.00  2.24           H  
ATOM   1552 2HG2 VAL A 100      29.082   5.234 -12.082  1.00  2.24           H  
ATOM   1553 3HG2 VAL A 100      29.187   6.534 -10.873  1.00  2.24           H  
ATOM   1554  N   GLN A 101      28.074   9.767 -13.907  1.00  2.26           N  
ATOM   1555  CA  GLN A 101      27.463  10.707 -14.831  1.00  2.26           C  
ATOM   1556  C   GLN A 101      28.428  11.036 -15.962  1.00  2.26           C  
ATOM   1557  O   GLN A 101      28.043  11.044 -17.132  1.00  2.26           O  
ATOM   1558  CB  GLN A 101      27.095  12.020 -14.129  1.00  2.26           C  
ATOM   1559  CG  GLN A 101      25.943  11.940 -13.140  1.00  2.26           C  
ATOM   1560  CD  GLN A 101      25.626  13.301 -12.512  1.00  2.26           C  
ATOM   1561  OE1 GLN A 101      25.721  14.333 -13.195  1.00  2.26           O  
ATOM   1562  NE2 GLN A 101      25.257  13.328 -11.233  1.00  2.26           N  
ATOM   1563  H   GLN A 101      28.183   9.998 -12.917  1.00  2.26           H  
ATOM   1564  HA  GLN A 101      26.568  10.254 -15.250  1.00  2.26           H  
ATOM   1565 1HB  GLN A 101      27.963  12.367 -13.573  1.00  2.26           H  
ATOM   1566 2HB  GLN A 101      26.873  12.779 -14.861  1.00  2.26           H  
ATOM   1567 1HG  GLN A 101      25.049  11.569 -13.642  1.00  2.26           H  
ATOM   1568 2HG  GLN A 101      26.234  11.263 -12.335  1.00  2.26           H  
ATOM   1569 1HE2 GLN A 101      25.035  14.192 -10.786  1.00  2.26           H  
ATOM   1570 2HE2 GLN A 101      25.199  12.470 -10.682  1.00  2.26           H  
ATOM   1571  N   LYS A 102      29.705  11.241 -15.632  1.00  2.26           N  
ATOM   1572  CA  LYS A 102      30.688  11.548 -16.661  1.00  2.26           C  
ATOM   1573  C   LYS A 102      30.867  10.387 -17.630  1.00  2.26           C  
ATOM   1574  O   LYS A 102      30.943  10.597 -18.847  1.00  2.26           O  
ATOM   1575  CB  LYS A 102      32.020  11.924 -16.022  1.00  2.26           C  
ATOM   1576  CG  LYS A 102      32.023  13.294 -15.334  1.00  2.26           C  
ATOM   1577  CD  LYS A 102      33.419  13.670 -14.854  1.00  2.26           C  
ATOM   1578  CE  LYS A 102      33.818  12.806 -13.669  1.00  2.26           C  
ATOM   1579  NZ  LYS A 102      35.130  13.198 -13.080  1.00  2.26           N  
ATOM   1580  H   LYS A 102      29.989  11.222 -14.650  1.00  2.26           H  
ATOM   1581  HA  LYS A 102      30.329  12.404 -17.231  1.00  2.26           H  
ATOM   1582 1HB  LYS A 102      32.277  11.173 -15.266  1.00  2.26           H  
ATOM   1583 2HB  LYS A 102      32.805  11.913 -16.776  1.00  2.26           H  
ATOM   1584 1HG  LYS A 102      31.673  14.051 -16.036  1.00  2.26           H  
ATOM   1585 2HG  LYS A 102      31.345  13.274 -14.484  1.00  2.26           H  
ATOM   1586 1HD  LYS A 102      34.138  13.531 -15.660  1.00  2.26           H  
ATOM   1587 2HD  LYS A 102      33.432  14.717 -14.550  1.00  2.26           H  
ATOM   1588 1HE  LYS A 102      33.050  12.886 -12.896  1.00  2.26           H  
ATOM   1589 2HE  LYS A 102      33.880  11.768 -13.995  1.00  2.26           H  
ATOM   1590 1HZ  LYS A 102      35.309  12.555 -12.288  1.00  2.26           H  
ATOM   1591 2HZ  LYS A 102      35.862  13.106 -13.764  1.00  2.26           H  
ATOM   1592 3HZ  LYS A 102      35.092  14.144 -12.745  1.00  2.26           H  
ATOM   1593  N   GLN A 103      30.885   9.152 -17.113  1.00  2.26           N  
ATOM   1594  CA  GLN A 103      31.023   7.998 -17.989  1.00  2.26           C  
ATOM   1595  C   GLN A 103      29.819   7.883 -18.910  1.00  2.26           C  
ATOM   1596  O   GLN A 103      29.967   7.613 -20.103  1.00  2.26           O  
ATOM   1597  CB  GLN A 103      31.189   6.717 -17.173  1.00  2.26           C  
ATOM   1598  CG  GLN A 103      32.518   6.611 -16.442  1.00  2.26           C  
ATOM   1599  CD  GLN A 103      32.587   5.404 -15.521  1.00  2.26           C  
ATOM   1600  OE1 GLN A 103      31.616   4.650 -15.375  1.00  2.26           O  
ATOM   1601  NE2 GLN A 103      33.739   5.218 -14.883  1.00  2.26           N  
ATOM   1602  H   GLN A 103      30.838   9.008 -16.099  1.00  2.26           H  
ATOM   1603  HA  GLN A 103      31.911   8.139 -18.608  1.00  2.26           H  
ATOM   1604 1HB  GLN A 103      30.392   6.666 -16.427  1.00  2.26           H  
ATOM   1605 2HB  GLN A 103      31.084   5.853 -17.824  1.00  2.26           H  
ATOM   1606 1HG  GLN A 103      33.307   6.507 -17.185  1.00  2.26           H  
ATOM   1607 2HG  GLN A 103      32.687   7.507 -15.862  1.00  2.26           H  
ATOM   1608 1HE2 GLN A 103      33.845   4.445 -14.259  1.00  2.26           H  
ATOM   1609 2HE2 GLN A 103      34.497   5.857 -15.022  1.00  2.26           H  
ATOM   1610  N   LEU A 104      28.620   8.132 -18.379  1.00  2.30           N  
ATOM   1611  CA  LEU A 104      27.432   8.047 -19.211  1.00  2.30           C  
ATOM   1612  C   LEU A 104      27.462   9.096 -20.302  1.00  2.30           C  
ATOM   1613  O   LEU A 104      27.122   8.815 -21.453  1.00  2.30           O  
ATOM   1614  CB  LEU A 104      26.175   8.236 -18.371  1.00  2.30           C  
ATOM   1615  CG  LEU A 104      25.844   7.115 -17.410  1.00  2.30           C  
ATOM   1616  CD1 LEU A 104      24.694   7.550 -16.536  1.00  2.30           C  
ATOM   1617  CD2 LEU A 104      25.504   5.872 -18.193  1.00  2.30           C  
ATOM   1618  H   LEU A 104      28.536   8.353 -17.386  1.00  2.30           H  
ATOM   1619  HA  LEU A 104      27.405   7.063 -19.675  1.00  2.30           H  
ATOM   1620 1HB  LEU A 104      26.319   9.127 -17.774  1.00  2.30           H  
ATOM   1621 2HB  LEU A 104      25.323   8.392 -19.030  1.00  2.30           H  
ATOM   1622  HG  LEU A 104      26.698   6.911 -16.774  1.00  2.30           H  
ATOM   1623 1HD1 LEU A 104      24.455   6.750 -15.839  1.00  2.30           H  
ATOM   1624 2HD1 LEU A 104      24.985   8.442 -15.984  1.00  2.30           H  
ATOM   1625 3HD1 LEU A 104      23.827   7.767 -17.153  1.00  2.30           H  
ATOM   1626 1HD2 LEU A 104      25.268   5.063 -17.502  1.00  2.30           H  
ATOM   1627 2HD2 LEU A 104      24.645   6.067 -18.833  1.00  2.30           H  
ATOM   1628 3HD2 LEU A 104      26.358   5.589 -18.807  1.00  2.30           H  
ATOM   1629  N   LEU A 105      27.910  10.302 -19.971  1.00  2.41           N  
ATOM   1630  CA  LEU A 105      27.951  11.340 -20.977  1.00  2.41           C  
ATOM   1631  C   LEU A 105      28.930  10.966 -22.079  1.00  2.41           C  
ATOM   1632  O   LEU A 105      28.635  11.151 -23.261  1.00  2.41           O  
ATOM   1633  CB  LEU A 105      28.326  12.667 -20.330  1.00  2.41           C  
ATOM   1634  CG  LEU A 105      27.257  13.231 -19.393  1.00  2.41           C  
ATOM   1635  CD1 LEU A 105      27.818  14.433 -18.657  1.00  2.41           C  
ATOM   1636  CD2 LEU A 105      26.017  13.586 -20.188  1.00  2.41           C  
ATOM   1637  H   LEU A 105      28.184  10.506 -19.008  1.00  2.41           H  
ATOM   1638  HA  LEU A 105      26.960  11.434 -21.416  1.00  2.41           H  
ATOM   1639 1HB  LEU A 105      29.236  12.521 -19.747  1.00  2.41           H  
ATOM   1640 2HB  LEU A 105      28.523  13.400 -21.108  1.00  2.41           H  
ATOM   1641  HG  LEU A 105      26.993  12.485 -18.672  1.00  2.41           H  
ATOM   1642 1HD1 LEU A 105      27.067  14.830 -17.975  1.00  2.41           H  
ATOM   1643 2HD1 LEU A 105      28.695  14.126 -18.090  1.00  2.41           H  
ATOM   1644 3HD1 LEU A 105      28.097  15.201 -19.375  1.00  2.41           H  
ATOM   1645 1HD2 LEU A 105      25.253  13.973 -19.513  1.00  2.41           H  
ATOM   1646 2HD2 LEU A 105      26.264  14.344 -20.931  1.00  2.41           H  
ATOM   1647 3HD2 LEU A 105      25.642  12.695 -20.687  1.00  2.41           H  
ATOM   1648  N   ALA A 106      30.079  10.390 -21.699  1.00  2.64           N  
ATOM   1649  CA  ALA A 106      31.058   9.967 -22.691  1.00  2.64           C  
ATOM   1650  C   ALA A 106      30.489   8.878 -23.595  1.00  2.64           C  
ATOM   1651  O   ALA A 106      30.648   8.924 -24.818  1.00  2.64           O  
ATOM   1652  CB  ALA A 106      32.304   9.452 -21.998  1.00  2.64           C  
ATOM   1653  H   ALA A 106      30.283  10.271 -20.706  1.00  2.64           H  
ATOM   1654  HA  ALA A 106      31.313  10.827 -23.306  1.00  2.64           H  
ATOM   1655 1HB  ALA A 106      33.039   9.157 -22.743  1.00  2.64           H  
ATOM   1656 2HB  ALA A 106      32.715  10.239 -21.365  1.00  2.64           H  
ATOM   1657 3HB  ALA A 106      32.042   8.594 -21.381  1.00  2.64           H  
ATOM   1658  N   LYS A 107      29.765   7.928 -23.007  1.00  3.05           N  
ATOM   1659  CA  LYS A 107      29.189   6.846 -23.788  1.00  3.05           C  
ATOM   1660  C   LYS A 107      28.164   7.380 -24.773  1.00  3.05           C  
ATOM   1661  O   LYS A 107      28.079   6.912 -25.909  1.00  3.05           O  
ATOM   1662  CB  LYS A 107      28.570   5.798 -22.863  1.00  3.05           C  
ATOM   1663  CG  LYS A 107      29.604   4.977 -22.080  1.00  3.05           C  
ATOM   1664  CD  LYS A 107      28.951   4.000 -21.112  1.00  3.05           C  
ATOM   1665  CE  LYS A 107      30.009   3.226 -20.328  1.00  3.05           C  
ATOM   1666  NZ  LYS A 107      29.406   2.286 -19.340  1.00  3.05           N  
ATOM   1667  H   LYS A 107      29.652   7.931 -21.991  1.00  3.05           H  
ATOM   1668  HA  LYS A 107      29.987   6.373 -24.360  1.00  3.05           H  
ATOM   1669 1HB  LYS A 107      27.924   6.298 -22.139  1.00  3.05           H  
ATOM   1670 2HB  LYS A 107      27.951   5.117 -23.443  1.00  3.05           H  
ATOM   1671 1HG  LYS A 107      30.215   4.413 -22.785  1.00  3.05           H  
ATOM   1672 2HG  LYS A 107      30.257   5.645 -21.530  1.00  3.05           H  
ATOM   1673 1HD  LYS A 107      28.326   4.557 -20.410  1.00  3.05           H  
ATOM   1674 2HD  LYS A 107      28.323   3.300 -21.660  1.00  3.05           H  
ATOM   1675 1HE  LYS A 107      30.622   2.660 -21.027  1.00  3.05           H  
ATOM   1676 2HE  LYS A 107      30.644   3.938 -19.796  1.00  3.05           H  
ATOM   1677 1HZ  LYS A 107      30.143   1.800 -18.846  1.00  3.05           H  
ATOM   1678 2HZ  LYS A 107      28.847   2.806 -18.677  1.00  3.05           H  
ATOM   1679 3HZ  LYS A 107      28.823   1.615 -19.820  1.00  3.05           H  
ATOM   1680  N   ARG A 108      27.395   8.382 -24.349  1.00  3.70           N  
ATOM   1681  CA  ARG A 108      26.394   8.978 -25.215  1.00  3.70           C  
ATOM   1682  C   ARG A 108      27.065   9.766 -26.341  1.00  3.70           C  
ATOM   1683  O   ARG A 108      26.672   9.661 -27.505  1.00  3.70           O  
ATOM   1684  CB  ARG A 108      25.499   9.887 -24.389  1.00  3.70           C  
ATOM   1685  CG  ARG A 108      24.596   9.140 -23.403  1.00  3.70           C  
ATOM   1686  CD  ARG A 108      23.886  10.063 -22.480  1.00  3.70           C  
ATOM   1687  NE  ARG A 108      23.123   9.336 -21.470  1.00  3.70           N  
ATOM   1688  CZ  ARG A 108      22.395   9.911 -20.493  1.00  3.70           C  
ATOM   1689  NH1 ARG A 108      22.317  11.222 -20.417  1.00  3.70           N  
ATOM   1690  NH2 ARG A 108      21.753   9.153 -19.620  1.00  3.70           N  
ATOM   1691  H   ARG A 108      27.489   8.716 -23.389  1.00  3.70           H  
ATOM   1692  HA  ARG A 108      25.790   8.182 -25.650  1.00  3.70           H  
ATOM   1693 1HB  ARG A 108      26.117  10.574 -23.812  1.00  3.70           H  
ATOM   1694 2HB  ARG A 108      24.868  10.481 -25.047  1.00  3.70           H  
ATOM   1695 1HG  ARG A 108      23.842   8.593 -23.967  1.00  3.70           H  
ATOM   1696 2HG  ARG A 108      25.178   8.434 -22.825  1.00  3.70           H  
ATOM   1697 1HD  ARG A 108      24.620  10.684 -21.968  1.00  3.70           H  
ATOM   1698 2HD  ARG A 108      23.201  10.696 -23.041  1.00  3.70           H  
ATOM   1699  HE  ARG A 108      23.157   8.326 -21.498  1.00  3.70           H  
ATOM   1700 1HH1 ARG A 108      22.790  11.791 -21.103  1.00  3.70           H  
ATOM   1701 2HH1 ARG A 108      21.766  11.657 -19.690  1.00  3.70           H  
ATOM   1702 1HH2 ARG A 108      21.815   8.146 -19.688  1.00  3.70           H  
ATOM   1703 2HH2 ARG A 108      21.186   9.576 -18.901  1.00  3.70           H  
ATOM   1704  N   ALA A 109      28.136  10.497 -26.006  1.00  4.65           N  
ATOM   1705  CA  ALA A 109      28.881  11.317 -26.962  1.00  4.65           C  
ATOM   1706  C   ALA A 109      29.456  10.485 -28.095  1.00  4.65           C  
ATOM   1707  O   ALA A 109      29.501  10.919 -29.248  1.00  4.65           O  
ATOM   1708  CB  ALA A 109      30.015  12.036 -26.254  1.00  4.65           C  
ATOM   1709  H   ALA A 109      28.422  10.530 -25.029  1.00  4.65           H  
ATOM   1710  HA  ALA A 109      28.194  12.046 -27.386  1.00  4.65           H  
ATOM   1711 1HB  ALA A 109      30.548  12.662 -26.965  1.00  4.65           H  
ATOM   1712 2HB  ALA A 109      29.608  12.650 -25.452  1.00  4.65           H  
ATOM   1713 3HB  ALA A 109      30.698  11.301 -25.835  1.00  4.65           H  
ATOM   1714  N   LEU A 110      29.863   9.270 -27.768  1.00  5.85           N  
ATOM   1715  CA  LEU A 110      30.467   8.360 -28.720  1.00  5.85           C  
ATOM   1716  C   LEU A 110      29.441   7.544 -29.509  1.00  5.85           C  
ATOM   1717  O   LEU A 110      29.809   6.730 -30.360  1.00  5.85           O  
ATOM   1718  CB  LEU A 110      31.412   7.435 -27.962  1.00  5.85           C  
ATOM   1719  CG  LEU A 110      32.599   8.147 -27.300  1.00  5.85           C  
ATOM   1720  CD1 LEU A 110      33.373   7.158 -26.457  1.00  5.85           C  
ATOM   1721  CD2 LEU A 110      33.470   8.765 -28.375  1.00  5.85           C  
ATOM   1722  H   LEU A 110      29.812   8.986 -26.787  1.00  5.85           H  
ATOM   1723  HA  LEU A 110      31.049   8.950 -29.426  1.00  5.85           H  
ATOM   1724 1HB  LEU A 110      30.840   6.939 -27.172  1.00  5.85           H  
ATOM   1725 2HB  LEU A 110      31.797   6.681 -28.644  1.00  5.85           H  
ATOM   1726  HG  LEU A 110      32.237   8.933 -26.650  1.00  5.85           H  
ATOM   1727 1HD1 LEU A 110      34.209   7.665 -25.978  1.00  5.85           H  
ATOM   1728 2HD1 LEU A 110      32.709   6.747 -25.693  1.00  5.85           H  
ATOM   1729 3HD1 LEU A 110      33.747   6.354 -27.088  1.00  5.85           H  
ATOM   1730 1HD2 LEU A 110      34.310   9.280 -27.908  1.00  5.85           H  
ATOM   1731 2HD2 LEU A 110      33.843   7.983 -29.036  1.00  5.85           H  
ATOM   1732 3HD2 LEU A 110      32.879   9.479 -28.951  1.00  5.85           H  
ATOM   1733  N   GLY A 111      28.153   7.743 -29.234  1.00  7.15           N  
ATOM   1734  CA  GLY A 111      27.106   7.004 -29.916  1.00  7.15           C  
ATOM   1735  C   GLY A 111      27.353   6.957 -31.419  1.00  7.15           C  
ATOM   1736  O   GLY A 111      26.488   7.334 -32.212  1.00  7.15           O  
ATOM   1737  H   GLY A 111      27.871   8.435 -28.542  1.00  7.15           H  
ATOM   1738 1HA  GLY A 111      27.057   5.991 -29.516  1.00  7.15           H  
ATOM   1739 2HA  GLY A 111      26.146   7.478 -29.713  1.00  7.15           H  
TER    1740
ENDMDL

REMARK ID 378931 MODEL 4 2022-07-23_00000014_1_19
PFRMAT TS
TARGET 2022-07-23_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.273   3.232   0.621  1.00  7.96           N  
ATOM      2  CA  GLY A   1      -0.389   2.320  -0.097  1.00  7.96           C  
ATOM      3  C   GLY A   1       0.697   3.077  -0.847  1.00  7.96           C  
ATOM      4  O   GLY A   1       0.459   4.150  -1.409  1.00  7.96           O  
ATOM      5  H   GLY A   1      -1.046   3.490   1.570  1.00  7.96           H  
ATOM      6 1HA  GLY A   1       0.070   1.628   0.610  1.00  7.96           H  
ATOM      7 2HA  GLY A   1      -0.972   1.724  -0.798  1.00  7.96           H  
ATOM      8  N   HIS A   2       1.892   2.501  -0.908  1.00  7.30           N  
ATOM      9  CA  HIS A   2       3.019   3.161  -1.569  1.00  7.30           C  
ATOM     10  C   HIS A   2       2.937   3.037  -3.088  1.00  7.30           C  
ATOM     11  O   HIS A   2       3.780   2.410  -3.733  1.00  7.30           O  
ATOM     12  CB  HIS A   2       4.335   2.554  -1.077  1.00  7.30           C  
ATOM     13  CG  HIS A   2       4.594   2.781   0.380  1.00  7.30           C  
ATOM     14  ND1 HIS A   2       4.326   1.825   1.339  1.00  7.30           N  
ATOM     15  CD2 HIS A   2       5.098   3.848   1.043  1.00  7.30           C  
ATOM     16  CE1 HIS A   2       4.657   2.295   2.530  1.00  7.30           C  
ATOM     17  NE2 HIS A   2       5.127   3.520   2.377  1.00  7.30           N  
ATOM     18  H   HIS A   2       2.034   1.606  -0.462  1.00  7.30           H  
ATOM     19  HA  HIS A   2       3.017   4.223  -1.324  1.00  7.30           H  
ATOM     20 1HB  HIS A   2       4.329   1.480  -1.259  1.00  7.30           H  
ATOM     21 2HB  HIS A   2       5.164   2.978  -1.643  1.00  7.30           H  
ATOM     22  HD2 HIS A   2       5.422   4.789   0.601  1.00  7.30           H  
ATOM     23  HE1 HIS A   2       4.559   1.763   3.476  1.00  7.30           H  
ATOM     24  HE2 HIS A   2       5.458   4.121   3.118  1.00  7.30           H  
ATOM     25  N   MET A   3       1.939   3.687  -3.672  1.00  6.42           N  
ATOM     26  CA  MET A   3       1.667   3.575  -5.106  1.00  6.42           C  
ATOM     27  C   MET A   3       2.542   4.546  -5.900  1.00  6.42           C  
ATOM     28  O   MET A   3       2.044   5.439  -6.605  1.00  6.42           O  
ATOM     29  CB  MET A   3       0.185   3.877  -5.309  1.00  6.42           C  
ATOM     30  CG  MET A   3      -0.740   2.892  -4.607  1.00  6.42           C  
ATOM     31  SD  MET A   3      -2.461   3.293  -4.840  1.00  6.42           S  
ATOM     32  CE  MET A   3      -2.577   2.752  -6.506  1.00  6.42           C  
ATOM     33  H   MET A   3       1.313   4.212  -3.063  1.00  6.42           H  
ATOM     34  HA  MET A   3       1.895   2.562  -5.436  1.00  6.42           H  
ATOM     35 1HB  MET A   3      -0.035   4.870  -4.919  1.00  6.42           H  
ATOM     36 2HB  MET A   3      -0.061   3.883  -6.361  1.00  6.42           H  
ATOM     37 1HG  MET A   3      -0.562   1.889  -4.991  1.00  6.42           H  
ATOM     38 2HG  MET A   3      -0.529   2.894  -3.541  1.00  6.42           H  
ATOM     39 1HE  MET A   3      -3.576   2.928  -6.890  1.00  6.42           H  
ATOM     40 2HE  MET A   3      -1.861   3.292  -7.085  1.00  6.42           H  
ATOM     41 3HE  MET A   3      -2.349   1.690  -6.565  1.00  6.42           H  
ATOM     42  N   SER A   4       3.855   4.309  -5.795  1.00  5.35           N  
ATOM     43  CA  SER A   4       4.914   5.161  -6.336  1.00  5.35           C  
ATOM     44  C   SER A   4       4.488   6.618  -6.257  1.00  5.35           C  
ATOM     45  O   SER A   4       4.353   7.173  -5.161  1.00  5.35           O  
ATOM     46  CB  SER A   4       5.304   4.780  -7.759  1.00  5.35           C  
ATOM     47  OG  SER A   4       4.261   4.994  -8.668  1.00  5.35           O  
ATOM     48  H   SER A   4       4.110   3.501  -5.226  1.00  5.35           H  
ATOM     49  HA  SER A   4       5.801   5.037  -5.713  1.00  5.35           H  
ATOM     50 1HB  SER A   4       6.171   5.371  -8.053  1.00  5.35           H  
ATOM     51 2HB  SER A   4       5.600   3.730  -7.792  1.00  5.35           H  
ATOM     52  HG  SER A   4       3.818   4.101  -8.758  1.00  5.35           H  
ATOM     53  N   ARG A   5       4.303   7.230  -7.420  1.00  4.25           N  
ATOM     54  CA  ARG A   5       3.830   8.597  -7.536  1.00  4.25           C  
ATOM     55  C   ARG A   5       2.816   8.593  -8.656  1.00  4.25           C  
ATOM     56  O   ARG A   5       2.062   9.548  -8.860  1.00  4.25           O  
ATOM     57  CB  ARG A   5       4.962   9.567  -7.863  1.00  4.25           C  
ATOM     58  CG  ARG A   5       6.053   9.728  -6.796  1.00  4.25           C  
ATOM     59  CD  ARG A   5       5.539  10.417  -5.578  1.00  4.25           C  
ATOM     60  NE  ARG A   5       6.577  10.602  -4.571  1.00  4.25           N  
ATOM     61  CZ  ARG A   5       6.897   9.724  -3.595  1.00  4.25           C  
ATOM     62  NH1 ARG A   5       6.265   8.573  -3.474  1.00  4.25           N  
ATOM     63  NH2 ARG A   5       7.864  10.027  -2.743  1.00  4.25           N  
ATOM     64  H   ARG A   5       4.429   6.693  -8.270  1.00  4.25           H  
ATOM     65  HA  ARG A   5       3.343   8.899  -6.608  1.00  4.25           H  
ATOM     66 1HB  ARG A   5       5.443   9.266  -8.793  1.00  4.25           H  
ATOM     67 2HB  ARG A   5       4.537  10.553  -8.024  1.00  4.25           H  
ATOM     68 1HG  ARG A   5       6.436   8.755  -6.503  1.00  4.25           H  
ATOM     69 2HG  ARG A   5       6.866  10.329  -7.203  1.00  4.25           H  
ATOM     70 1HD  ARG A   5       5.160  11.399  -5.856  1.00  4.25           H  
ATOM     71 2HD  ARG A   5       4.731   9.833  -5.135  1.00  4.25           H  
ATOM     72  HE  ARG A   5       7.099  11.464  -4.605  1.00  4.25           H  
ATOM     73 1HH1 ARG A   5       5.509   8.305  -4.125  1.00  4.25           H  
ATOM     74 2HH1 ARG A   5       6.522   7.936  -2.738  1.00  4.25           H  
ATOM     75 1HH2 ARG A   5       8.355  10.907  -2.827  1.00  4.25           H  
ATOM     76 2HH2 ARG A   5       8.113   9.379  -2.010  1.00  4.25           H  
ATOM     77  N   HIS A   6       2.875   7.513  -9.436  1.00  3.27           N  
ATOM     78  CA  HIS A   6       2.116   7.395 -10.678  1.00  3.27           C  
ATOM     79  C   HIS A   6       1.212   6.174 -10.810  1.00  3.27           C  
ATOM     80  O   HIS A   6       0.640   5.975 -11.881  1.00  3.27           O  
ATOM     81  CB  HIS A   6       3.079   7.345 -11.868  1.00  3.27           C  
ATOM     82  CG  HIS A   6       3.897   8.572 -12.092  1.00  3.27           C  
ATOM     83  ND1 HIS A   6       3.366   9.727 -12.615  1.00  3.27           N  
ATOM     84  CD2 HIS A   6       5.206   8.825 -11.866  1.00  3.27           C  
ATOM     85  CE1 HIS A   6       4.315  10.637 -12.715  1.00  3.27           C  
ATOM     86  NE2 HIS A   6       5.441  10.118 -12.260  1.00  3.27           N  
ATOM     87  H   HIS A   6       3.483   6.743  -9.150  1.00  3.27           H  
ATOM     88  HA  HIS A   6       1.484   8.275 -10.786  1.00  3.27           H  
ATOM     89 1HB  HIS A   6       3.763   6.503 -11.727  1.00  3.27           H  
ATOM     90 2HB  HIS A   6       2.511   7.147 -12.777  1.00  3.27           H  
ATOM     91  HD1 HIS A   6       2.413   9.867 -12.898  1.00  3.27           H  
ATOM     92  HD2 HIS A   6       6.019   8.221 -11.460  1.00  3.27           H  
ATOM     93  HE1 HIS A   6       4.091  11.630 -13.110  1.00  3.27           H  
ATOM     94  N   ASP A   7       1.052   5.354  -9.771  1.00  2.50           N  
ATOM     95  CA  ASP A   7       0.237   4.150  -9.973  1.00  2.50           C  
ATOM     96  C   ASP A   7      -1.200   4.336  -9.516  1.00  2.50           C  
ATOM     97  O   ASP A   7      -2.003   3.404  -9.549  1.00  2.50           O  
ATOM     98  CB  ASP A   7       0.876   2.964  -9.263  1.00  2.50           C  
ATOM     99  CG  ASP A   7       2.222   2.590  -9.874  1.00  2.50           C  
ATOM    100  OD1 ASP A   7       2.316   2.492 -11.073  1.00  2.50           O  
ATOM    101  OD2 ASP A   7       3.166   2.459  -9.124  1.00  2.50           O  
ATOM    102  H   ASP A   7       1.488   5.528  -8.860  1.00  2.50           H  
ATOM    103  HA  ASP A   7       0.218   3.923 -11.039  1.00  2.50           H  
ATOM    104 1HB  ASP A   7       1.032   3.208  -8.225  1.00  2.50           H  
ATOM    105 2HB  ASP A   7       0.211   2.103  -9.307  1.00  2.50           H  
ATOM    106  N   VAL A   8      -1.516   5.546  -9.093  1.00  1.94           N  
ATOM    107  CA  VAL A   8      -2.821   5.880  -8.555  1.00  1.94           C  
ATOM    108  C   VAL A   8      -3.924   5.692  -9.583  1.00  1.94           C  
ATOM    109  O   VAL A   8      -3.839   6.221 -10.700  1.00  1.94           O  
ATOM    110  CB  VAL A   8      -2.758   7.321  -8.051  1.00  1.94           C  
ATOM    111  CG1 VAL A   8      -4.067   7.774  -7.627  1.00  1.94           C  
ATOM    112  CG2 VAL A   8      -1.770   7.365  -6.894  1.00  1.94           C  
ATOM    113  H   VAL A   8      -0.807   6.262  -9.130  1.00  1.94           H  
ATOM    114  HA  VAL A   8      -3.026   5.236  -7.705  1.00  1.94           H  
ATOM    115  HB  VAL A   8      -2.425   7.979  -8.857  1.00  1.94           H  
ATOM    116 1HG1 VAL A   8      -3.982   8.787  -7.278  1.00  1.94           H  
ATOM    117 2HG1 VAL A   8      -4.750   7.726  -8.472  1.00  1.94           H  
ATOM    118 3HG1 VAL A   8      -4.427   7.151  -6.836  1.00  1.94           H  
ATOM    119 1HG2 VAL A   8      -1.699   8.376  -6.515  1.00  1.94           H  
ATOM    120 2HG2 VAL A   8      -2.118   6.702  -6.099  1.00  1.94           H  
ATOM    121 3HG2 VAL A   8      -0.786   7.033  -7.239  1.00  1.94           H  
ATOM    122  N   THR A   9      -4.965   4.944  -9.190  1.00  1.57           N  
ATOM    123  CA  THR A   9      -6.058   4.622 -10.096  1.00  1.57           C  
ATOM    124  C   THR A   9      -7.282   5.461  -9.827  1.00  1.57           C  
ATOM    125  O   THR A   9      -7.390   6.083  -8.772  1.00  1.57           O  
ATOM    126  CB  THR A   9      -6.458   3.147  -9.937  1.00  1.57           C  
ATOM    127  OG1 THR A   9      -7.023   2.934  -8.606  1.00  1.57           O  
ATOM    128  CG2 THR A   9      -5.229   2.263 -10.097  1.00  1.57           C  
ATOM    129  H   THR A   9      -4.995   4.560  -8.242  1.00  1.57           H  
ATOM    130  HA  THR A   9      -5.730   4.801 -11.121  1.00  1.57           H  
ATOM    131  HB  THR A   9      -7.199   2.886 -10.689  1.00  1.57           H  
ATOM    132  HG1 THR A   9      -6.321   3.055  -7.962  1.00  1.57           H  
ATOM    133 1HG2 THR A   9      -5.511   1.217  -9.981  1.00  1.57           H  
ATOM    134 2HG2 THR A   9      -4.795   2.415 -11.084  1.00  1.57           H  
ATOM    135 3HG2 THR A   9      -4.491   2.523  -9.336  1.00  1.57           H  
ATOM    136  N   ASN A  10      -8.258   5.415 -10.731  1.00  1.35           N  
ATOM    137  CA  ASN A  10      -9.474   6.164 -10.470  1.00  1.35           C  
ATOM    138  C   ASN A  10     -10.134   5.669  -9.197  1.00  1.35           C  
ATOM    139  O   ASN A  10     -10.610   6.471  -8.416  1.00  1.35           O  
ATOM    140  CB  ASN A  10     -10.437   6.068 -11.629  1.00  1.35           C  
ATOM    141  CG  ASN A  10     -10.002   6.871 -12.801  1.00  1.35           C  
ATOM    142  OD1 ASN A  10      -9.183   7.779 -12.672  1.00  1.35           O  
ATOM    143  ND2 ASN A  10     -10.532   6.560 -13.954  1.00  1.35           N  
ATOM    144  H   ASN A  10      -8.148   4.889 -11.586  1.00  1.35           H  
ATOM    145  HA  ASN A  10      -9.213   7.212 -10.317  1.00  1.35           H  
ATOM    146 1HB  ASN A  10     -10.544   5.026 -11.931  1.00  1.35           H  
ATOM    147 2HB  ASN A  10     -11.422   6.417 -11.307  1.00  1.35           H  
ATOM    148 1HD2 ASN A  10     -10.277   7.068 -14.777  1.00  1.35           H  
ATOM    149 2HD2 ASN A  10     -11.195   5.814 -14.013  1.00  1.35           H  
ATOM    150  N   ALA A  11     -10.124   4.354  -8.959  1.00  1.23           N  
ATOM    151  CA  ALA A  11     -10.736   3.796  -7.750  1.00  1.23           C  
ATOM    152  C   ALA A  11     -10.045   4.313  -6.489  1.00  1.23           C  
ATOM    153  O   ALA A  11     -10.690   4.596  -5.467  1.00  1.23           O  
ATOM    154  CB  ALA A  11     -10.677   2.283  -7.786  1.00  1.23           C  
ATOM    155  H   ALA A  11      -9.694   3.734  -9.629  1.00  1.23           H  
ATOM    156  HA  ALA A  11     -11.781   4.113  -7.723  1.00  1.23           H  
ATOM    157 1HB  ALA A  11     -11.158   1.879  -6.895  1.00  1.23           H  
ATOM    158 2HB  ALA A  11     -11.194   1.920  -8.674  1.00  1.23           H  
ATOM    159 3HB  ALA A  11      -9.635   1.963  -7.815  1.00  1.23           H  
ATOM    160  N   THR A  12      -8.715   4.465  -6.567  1.00  1.17           N  
ATOM    161  CA  THR A  12      -7.929   4.956  -5.434  1.00  1.17           C  
ATOM    162  C   THR A  12      -8.466   6.336  -5.069  1.00  1.17           C  
ATOM    163  O   THR A  12      -8.679   6.689  -3.897  1.00  1.17           O  
ATOM    164  CB  THR A  12      -6.445   5.149  -5.830  1.00  1.17           C  
ATOM    165  OG1 THR A  12      -5.876   3.916  -6.317  1.00  1.17           O  
ATOM    166  CG2 THR A  12      -5.628   5.633  -4.652  1.00  1.17           C  
ATOM    167  H   THR A  12      -8.233   4.195  -7.426  1.00  1.17           H  
ATOM    168  HA  THR A  12      -8.035   4.283  -4.584  1.00  1.17           H  
ATOM    169  HB  THR A  12      -6.384   5.887  -6.605  1.00  1.17           H  
ATOM    170  HG1 THR A  12      -6.507   3.514  -6.909  1.00  1.17           H  
ATOM    171 1HG2 THR A  12      -4.593   5.772  -4.958  1.00  1.17           H  
ATOM    172 2HG2 THR A  12      -6.033   6.581  -4.297  1.00  1.17           H  
ATOM    173 3HG2 THR A  12      -5.670   4.896  -3.853  1.00  1.17           H  
ATOM    174  N   LEU A  13      -8.657   7.118  -6.119  1.00  1.15           N  
ATOM    175  CA  LEU A  13      -9.094   8.485  -6.026  1.00  1.15           C  
ATOM    176  C   LEU A  13     -10.576   8.623  -5.681  1.00  1.15           C  
ATOM    177  O   LEU A  13     -10.929   9.488  -4.882  1.00  1.15           O  
ATOM    178  CB  LEU A  13      -8.725   9.134  -7.339  1.00  1.15           C  
ATOM    179  CG  LEU A  13      -7.255   9.227  -7.542  1.00  1.15           C  
ATOM    180  CD1 LEU A  13      -6.998   9.706  -8.910  1.00  1.15           C  
ATOM    181  CD2 LEU A  13      -6.634  10.144  -6.500  1.00  1.15           C  
ATOM    182  H   LEU A  13      -8.451   6.738  -7.047  1.00  1.15           H  
ATOM    183  HA  LEU A  13      -8.517   8.965  -5.238  1.00  1.15           H  
ATOM    184 1HB  LEU A  13      -9.084   8.493  -8.125  1.00  1.15           H  
ATOM    185 2HB  LEU A  13      -9.181  10.101  -7.449  1.00  1.15           H  
ATOM    186  HG  LEU A  13      -6.834   8.240  -7.444  1.00  1.15           H  
ATOM    187 1HD1 LEU A  13      -5.930   9.750  -9.086  1.00  1.15           H  
ATOM    188 2HD1 LEU A  13      -7.452   9.015  -9.624  1.00  1.15           H  
ATOM    189 3HD1 LEU A  13      -7.438  10.694  -9.020  1.00  1.15           H  
ATOM    190 1HD2 LEU A  13      -5.576  10.192  -6.642  1.00  1.15           H  
ATOM    191 2HD2 LEU A  13      -7.038  11.131  -6.601  1.00  1.15           H  
ATOM    192 3HD2 LEU A  13      -6.844   9.760  -5.502  1.00  1.15           H  
ATOM    193  N   GLU A  14     -11.441   7.745  -6.204  1.00  1.15           N  
ATOM    194  CA  GLU A  14     -12.860   7.813  -5.864  1.00  1.15           C  
ATOM    195  C   GLU A  14     -13.007   7.567  -4.378  1.00  1.15           C  
ATOM    196  O   GLU A  14     -13.784   8.242  -3.697  1.00  1.15           O  
ATOM    197  CB  GLU A  14     -13.710   6.771  -6.621  1.00  1.15           C  
ATOM    198  CG  GLU A  14     -13.920   7.013  -8.119  1.00  1.15           C  
ATOM    199  CD  GLU A  14     -14.758   5.934  -8.790  1.00  1.15           C  
ATOM    200  OE1 GLU A  14     -15.082   4.963  -8.145  1.00  1.15           O  
ATOM    201  OE2 GLU A  14     -15.077   6.090  -9.947  1.00  1.15           O  
ATOM    202  H   GLU A  14     -11.114   7.052  -6.861  1.00  1.15           H  
ATOM    203  HA  GLU A  14     -13.233   8.811  -6.090  1.00  1.15           H  
ATOM    204 1HB  GLU A  14     -13.236   5.794  -6.518  1.00  1.15           H  
ATOM    205 2HB  GLU A  14     -14.691   6.703  -6.156  1.00  1.15           H  
ATOM    206 1HG  GLU A  14     -14.396   7.983  -8.264  1.00  1.15           H  
ATOM    207 2HG  GLU A  14     -12.962   7.039  -8.594  1.00  1.15           H  
ATOM    208  N   THR A  15     -12.203   6.634  -3.858  1.00  1.14           N  
ATOM    209  CA  THR A  15     -12.232   6.318  -2.449  1.00  1.14           C  
ATOM    210  C   THR A  15     -11.816   7.540  -1.644  1.00  1.14           C  
ATOM    211  O   THR A  15     -12.523   7.939  -0.720  1.00  1.14           O  
ATOM    212  CB  THR A  15     -11.294   5.143  -2.133  1.00  1.14           C  
ATOM    213  OG1 THR A  15     -11.718   3.979  -2.862  1.00  1.14           O  
ATOM    214  CG2 THR A  15     -11.316   4.858  -0.640  1.00  1.14           C  
ATOM    215  H   THR A  15     -11.587   6.096  -4.471  1.00  1.14           H  
ATOM    216  HA  THR A  15     -13.249   6.048  -2.168  1.00  1.14           H  
ATOM    217  HB  THR A  15     -10.281   5.393  -2.433  1.00  1.14           H  
ATOM    218  HG1 THR A  15     -11.518   4.119  -3.820  1.00  1.14           H  
ATOM    219 1HG2 THR A  15     -10.649   4.029  -0.416  1.00  1.14           H  
ATOM    220 2HG2 THR A  15     -10.984   5.746  -0.098  1.00  1.14           H  
ATOM    221 3HG2 THR A  15     -12.326   4.603  -0.327  1.00  1.14           H  
ATOM    222  N   THR A  16     -10.717   8.190  -2.045  1.00  1.13           N  
ATOM    223  CA  THR A  16     -10.246   9.379  -1.342  1.00  1.13           C  
ATOM    224  C   THR A  16     -11.279  10.507  -1.388  1.00  1.13           C  
ATOM    225  O   THR A  16     -11.562  11.145  -0.375  1.00  1.13           O  
ATOM    226  CB  THR A  16      -8.920   9.877  -1.937  1.00  1.13           C  
ATOM    227  OG1 THR A  16      -7.917   8.858  -1.788  1.00  1.13           O  
ATOM    228  CG2 THR A  16      -8.478  11.148  -1.224  1.00  1.13           C  
ATOM    229  H   THR A  16     -10.166   7.815  -2.821  1.00  1.13           H  
ATOM    230  HA  THR A  16     -10.079   9.114  -0.297  1.00  1.13           H  
ATOM    231  HB  THR A  16      -9.052  10.089  -2.999  1.00  1.13           H  
ATOM    232  HG1 THR A  16      -8.172   8.075  -2.318  1.00  1.13           H  
ATOM    233 1HG2 THR A  16      -7.549  11.480  -1.646  1.00  1.13           H  
ATOM    234 2HG2 THR A  16      -9.238  11.916  -1.353  1.00  1.13           H  
ATOM    235 3HG2 THR A  16      -8.341  10.955  -0.176  1.00  1.13           H  
ATOM    236  N   GLY A  17     -11.865  10.744  -2.558  1.00  1.13           N  
ATOM    237  CA  GLY A  17     -12.871  11.786  -2.716  1.00  1.13           C  
ATOM    238  C   GLY A  17     -14.014  11.542  -1.734  1.00  1.13           C  
ATOM    239  O   GLY A  17     -14.431  12.450  -0.996  1.00  1.13           O  
ATOM    240  H   GLY A  17     -11.599  10.190  -3.367  1.00  1.13           H  
ATOM    241 1HA  GLY A  17     -12.425  12.764  -2.541  1.00  1.13           H  
ATOM    242 2HA  GLY A  17     -13.247  11.771  -3.741  1.00  1.13           H  
ATOM    243  N   LYS A  18     -14.537  10.312  -1.746  1.00  1.13           N  
ATOM    244  CA  LYS A  18     -15.630   9.915  -0.876  1.00  1.13           C  
ATOM    245  C   LYS A  18     -15.261  10.080   0.594  1.00  1.13           C  
ATOM    246  O   LYS A  18     -16.017  10.697   1.342  1.00  1.13           O  
ATOM    247  CB  LYS A  18     -16.028   8.467  -1.188  1.00  1.13           C  
ATOM    248  CG  LYS A  18     -17.207   7.890  -0.394  1.00  1.13           C  
ATOM    249  CD  LYS A  18     -17.526   6.468  -0.897  1.00  1.13           C  
ATOM    250  CE  LYS A  18     -18.788   5.883  -0.258  1.00  1.13           C  
ATOM    251  NZ  LYS A  18     -18.596   5.553   1.173  1.00  1.13           N  
ATOM    252  H   LYS A  18     -14.154   9.612  -2.386  1.00  1.13           H  
ATOM    253  HA  LYS A  18     -16.484  10.560  -1.081  1.00  1.13           H  
ATOM    254 1HB  LYS A  18     -16.259   8.382  -2.249  1.00  1.13           H  
ATOM    255 2HB  LYS A  18     -15.166   7.822  -1.002  1.00  1.13           H  
ATOM    256 1HG  LYS A  18     -16.947   7.845   0.669  1.00  1.13           H  
ATOM    257 2HG  LYS A  18     -18.084   8.524  -0.508  1.00  1.13           H  
ATOM    258 1HD  LYS A  18     -17.658   6.492  -1.979  1.00  1.13           H  
ATOM    259 2HD  LYS A  18     -16.683   5.817  -0.669  1.00  1.13           H  
ATOM    260 1HE  LYS A  18     -19.596   6.607  -0.343  1.00  1.13           H  
ATOM    261 2HE  LYS A  18     -19.067   4.976  -0.792  1.00  1.13           H  
ATOM    262 1HZ  LYS A  18     -19.447   5.184   1.559  1.00  1.13           H  
ATOM    263 2HZ  LYS A  18     -17.861   4.881   1.283  1.00  1.13           H  
ATOM    264 3HZ  LYS A  18     -18.354   6.406   1.695  1.00  1.13           H  
ATOM    265  N   GLU A  19     -14.094   9.571   1.008  1.00  1.14           N  
ATOM    266  CA  GLU A  19     -13.678   9.665   2.407  1.00  1.14           C  
ATOM    267  C   GLU A  19     -13.488  11.118   2.856  1.00  1.14           C  
ATOM    268  O   GLU A  19     -13.826  11.478   3.994  1.00  1.14           O  
ATOM    269  CB  GLU A  19     -12.409   8.841   2.649  1.00  1.14           C  
ATOM    270  CG  GLU A  19     -12.632   7.318   2.571  1.00  1.14           C  
ATOM    271  CD  GLU A  19     -11.381   6.487   2.785  1.00  1.14           C  
ATOM    272  OE1 GLU A  19     -10.322   7.043   2.913  1.00  1.14           O  
ATOM    273  OE2 GLU A  19     -11.497   5.285   2.815  1.00  1.14           O  
ATOM    274  H   GLU A  19     -13.494   9.084   0.343  1.00  1.14           H  
ATOM    275  HA  GLU A  19     -14.470   9.232   3.018  1.00  1.14           H  
ATOM    276 1HB  GLU A  19     -11.643   9.120   1.919  1.00  1.14           H  
ATOM    277 2HB  GLU A  19     -12.030   9.058   3.637  1.00  1.14           H  
ATOM    278 1HG  GLU A  19     -13.365   7.039   3.328  1.00  1.14           H  
ATOM    279 2HG  GLU A  19     -13.058   7.077   1.601  1.00  1.14           H  
ATOM    280  N   LEU A  20     -12.967  11.975   1.972  1.00  1.17           N  
ATOM    281  CA  LEU A  20     -12.840  13.379   2.327  1.00  1.17           C  
ATOM    282  C   LEU A  20     -14.218  13.997   2.540  1.00  1.17           C  
ATOM    283  O   LEU A  20     -14.445  14.695   3.537  1.00  1.17           O  
ATOM    284  CB  LEU A  20     -12.115  14.162   1.223  1.00  1.17           C  
ATOM    285  CG  LEU A  20     -10.580  13.955   1.046  1.00  1.17           C  
ATOM    286  CD1 LEU A  20     -10.130  14.659  -0.232  1.00  1.17           C  
ATOM    287  CD2 LEU A  20      -9.817  14.530   2.255  1.00  1.17           C  
ATOM    288  H   LEU A  20     -12.657  11.651   1.055  1.00  1.17           H  
ATOM    289  HA  LEU A  20     -12.272  13.455   3.253  1.00  1.17           H  
ATOM    290 1HB  LEU A  20     -12.566  13.862   0.276  1.00  1.17           H  
ATOM    291 2HB  LEU A  20     -12.320  15.191   1.353  1.00  1.17           H  
ATOM    292  HG  LEU A  20     -10.362  12.896   0.951  1.00  1.17           H  
ATOM    293 1HD1 LEU A  20      -9.070  14.507  -0.353  1.00  1.17           H  
ATOM    294 2HD1 LEU A  20     -10.663  14.236  -1.085  1.00  1.17           H  
ATOM    295 3HD1 LEU A  20     -10.336  15.723  -0.172  1.00  1.17           H  
ATOM    296 1HD2 LEU A  20      -8.754  14.389   2.106  1.00  1.17           H  
ATOM    297 2HD2 LEU A  20     -10.004  15.573   2.357  1.00  1.17           H  
ATOM    298 3HD2 LEU A  20     -10.132  14.026   3.162  1.00  1.17           H  
ATOM    299  N   THR A  21     -15.164  13.666   1.652  1.00  1.20           N  
ATOM    300  CA  THR A  21     -16.513  14.203   1.747  1.00  1.20           C  
ATOM    301  C   THR A  21     -17.221  13.705   2.996  1.00  1.20           C  
ATOM    302  O   THR A  21     -17.846  14.491   3.710  1.00  1.20           O  
ATOM    303  CB  THR A  21     -17.361  13.828   0.524  1.00  1.20           C  
ATOM    304  OG1 THR A  21     -16.756  14.361  -0.665  1.00  1.20           O  
ATOM    305  CG2 THR A  21     -18.770  14.406   0.695  1.00  1.20           C  
ATOM    306  H   THR A  21     -14.928  13.068   0.857  1.00  1.20           H  
ATOM    307  HA  THR A  21     -16.447  15.289   1.802  1.00  1.20           H  
ATOM    308  HB  THR A  21     -17.418  12.743   0.436  1.00  1.20           H  
ATOM    309  HG1 THR A  21     -15.891  13.918  -0.799  1.00  1.20           H  
ATOM    310 1HG2 THR A  21     -19.377  14.142  -0.169  1.00  1.20           H  
ATOM    311 2HG2 THR A  21     -19.224  13.994   1.599  1.00  1.20           H  
ATOM    312 3HG2 THR A  21     -18.712  15.492   0.781  1.00  1.20           H  
ATOM    313  N   GLU A  22     -17.123  12.405   3.272  1.00  1.24           N  
ATOM    314  CA  GLU A  22     -17.781  11.858   4.443  1.00  1.24           C  
ATOM    315  C   GLU A  22     -17.217  12.463   5.710  1.00  1.24           C  
ATOM    316  O   GLU A  22     -17.974  12.770   6.633  1.00  1.24           O  
ATOM    317  CB  GLU A  22     -17.656  10.336   4.502  1.00  1.24           C  
ATOM    318  CG  GLU A  22     -18.480   9.585   3.460  1.00  1.24           C  
ATOM    319  CD  GLU A  22     -18.319   8.088   3.554  1.00  1.24           C  
ATOM    320  OE1 GLU A  22     -17.523   7.631   4.332  1.00  1.24           O  
ATOM    321  OE2 GLU A  22     -18.996   7.387   2.827  1.00  1.24           O  
ATOM    322  H   GLU A  22     -16.600  11.796   2.648  1.00  1.24           H  
ATOM    323  HA  GLU A  22     -18.840  12.110   4.389  1.00  1.24           H  
ATOM    324 1HB  GLU A  22     -16.609  10.061   4.353  1.00  1.24           H  
ATOM    325 2HB  GLU A  22     -17.950   9.984   5.490  1.00  1.24           H  
ATOM    326 1HG  GLU A  22     -19.530   9.836   3.598  1.00  1.24           H  
ATOM    327 2HG  GLU A  22     -18.186   9.917   2.467  1.00  1.24           H  
ATOM    328  N   THR A  23     -15.900  12.683   5.753  1.00  1.29           N  
ATOM    329  CA  THR A  23     -15.319  13.253   6.948  1.00  1.29           C  
ATOM    330  C   THR A  23     -15.878  14.661   7.116  1.00  1.29           C  
ATOM    331  O   THR A  23     -16.265  15.047   8.217  1.00  1.29           O  
ATOM    332  CB  THR A  23     -13.793  13.272   6.914  1.00  1.29           C  
ATOM    333  OG1 THR A  23     -13.303  11.933   6.720  1.00  1.29           O  
ATOM    334  CG2 THR A  23     -13.331  13.748   8.305  1.00  1.29           C  
ATOM    335  H   THR A  23     -15.292  12.408   4.980  1.00  1.29           H  
ATOM    336  HA  THR A  23     -15.630  12.659   7.807  1.00  1.29           H  
ATOM    337  HB  THR A  23     -13.419  13.927   6.121  1.00  1.29           H  
ATOM    338  HG1 THR A  23     -13.536  11.642   5.799  1.00  1.29           H  
ATOM    339 1HG2 THR A  23     -12.262  13.742   8.372  1.00  1.29           H  
ATOM    340 2HG2 THR A  23     -13.704  14.753   8.490  1.00  1.29           H  
ATOM    341 3HG2 THR A  23     -13.726  13.074   9.063  1.00  1.29           H  
ATOM    342  N   TYR A  24     -15.960  15.418   6.018  1.00  1.35           N  
ATOM    343  CA  TYR A  24     -16.550  16.748   6.073  1.00  1.35           C  
ATOM    344  C   TYR A  24     -17.959  16.685   6.668  1.00  1.35           C  
ATOM    345  O   TYR A  24     -18.312  17.506   7.520  1.00  1.35           O  
ATOM    346  CB  TYR A  24     -16.551  17.415   4.696  1.00  1.35           C  
ATOM    347  CG  TYR A  24     -17.248  18.740   4.674  1.00  1.35           C  
ATOM    348  CD1 TYR A  24     -17.364  19.482   5.837  1.00  1.35           C  
ATOM    349  CD2 TYR A  24     -17.750  19.233   3.477  1.00  1.35           C  
ATOM    350  CE1 TYR A  24     -17.985  20.716   5.802  1.00  1.35           C  
ATOM    351  CE2 TYR A  24     -18.373  20.463   3.442  1.00  1.35           C  
ATOM    352  CZ  TYR A  24     -18.490  21.208   4.596  1.00  1.35           C  
ATOM    353  OH  TYR A  24     -19.095  22.446   4.553  1.00  1.35           O  
ATOM    354  H   TYR A  24     -15.600  15.067   5.130  1.00  1.35           H  
ATOM    355  HA  TYR A  24     -15.945  17.361   6.732  1.00  1.35           H  
ATOM    356 1HB  TYR A  24     -15.524  17.558   4.358  1.00  1.35           H  
ATOM    357 2HB  TYR A  24     -17.038  16.774   3.976  1.00  1.35           H  
ATOM    358  HD1 TYR A  24     -16.960  19.100   6.770  1.00  1.35           H  
ATOM    359  HD2 TYR A  24     -17.650  18.647   2.562  1.00  1.35           H  
ATOM    360  HE1 TYR A  24     -18.063  21.303   6.713  1.00  1.35           H  
ATOM    361  HE2 TYR A  24     -18.763  20.848   2.499  1.00  1.35           H  
ATOM    362  HH  TYR A  24     -18.926  22.919   5.374  1.00  1.35           H  
ATOM    363  N   MET A  25     -18.771  15.718   6.236  1.00  1.43           N  
ATOM    364  CA  MET A  25     -20.123  15.638   6.774  1.00  1.43           C  
ATOM    365  C   MET A  25     -20.083  15.349   8.287  1.00  1.43           C  
ATOM    366  O   MET A  25     -20.895  15.888   9.053  1.00  1.43           O  
ATOM    367  CB  MET A  25     -20.921  14.556   6.051  1.00  1.43           C  
ATOM    368  CG  MET A  25     -21.155  14.824   4.566  1.00  1.43           C  
ATOM    369  SD  MET A  25     -21.998  16.357   4.228  1.00  1.43           S  
ATOM    370  CE  MET A  25     -20.570  17.361   3.839  1.00  1.43           C  
ATOM    371  H   MET A  25     -18.450  15.068   5.516  1.00  1.43           H  
ATOM    372  HA  MET A  25     -20.610  16.596   6.629  1.00  1.43           H  
ATOM    373 1HB  MET A  25     -20.395  13.605   6.140  1.00  1.43           H  
ATOM    374 2HB  MET A  25     -21.891  14.438   6.532  1.00  1.43           H  
ATOM    375 1HG  MET A  25     -20.203  14.850   4.062  1.00  1.43           H  
ATOM    376 2HG  MET A  25     -21.737  14.010   4.140  1.00  1.43           H  
ATOM    377 1HE  MET A  25     -20.888  18.371   3.589  1.00  1.43           H  
ATOM    378 2HE  MET A  25     -19.915  17.394   4.699  1.00  1.43           H  
ATOM    379 3HE  MET A  25     -20.034  16.926   2.993  1.00  1.43           H  
ATOM    380  N   GLU A  26     -19.109  14.543   8.729  1.00  1.56           N  
ATOM    381  CA  GLU A  26     -18.968  14.251  10.155  1.00  1.56           C  
ATOM    382  C   GLU A  26     -18.589  15.518  10.922  1.00  1.56           C  
ATOM    383  O   GLU A  26     -19.026  15.712  12.055  1.00  1.56           O  
ATOM    384  CB  GLU A  26     -17.936  13.140  10.403  1.00  1.56           C  
ATOM    385  CG  GLU A  26     -18.370  11.737   9.949  1.00  1.56           C  
ATOM    386  CD  GLU A  26     -19.529  11.173  10.752  1.00  1.56           C  
ATOM    387  OE1 GLU A  26     -19.425  11.139  11.956  1.00  1.56           O  
ATOM    388  OE2 GLU A  26     -20.513  10.781  10.163  1.00  1.56           O  
ATOM    389  H   GLU A  26     -18.477  14.104   8.056  1.00  1.56           H  
ATOM    390  HA  GLU A  26     -19.930  13.906  10.531  1.00  1.56           H  
ATOM    391 1HB  GLU A  26     -17.010  13.379   9.894  1.00  1.56           H  
ATOM    392 2HB  GLU A  26     -17.711  13.092  11.467  1.00  1.56           H  
ATOM    393 1HG  GLU A  26     -18.667  11.790   8.904  1.00  1.56           H  
ATOM    394 2HG  GLU A  26     -17.516  11.066  10.021  1.00  1.56           H  
ATOM    395  N   MET A  27     -17.784  16.389  10.298  1.00  1.78           N  
ATOM    396  CA  MET A  27     -17.389  17.644  10.934  1.00  1.78           C  
ATOM    397  C   MET A  27     -18.632  18.498  11.156  1.00  1.78           C  
ATOM    398  O   MET A  27     -18.866  19.006  12.254  1.00  1.78           O  
ATOM    399  CB  MET A  27     -16.425  18.426  10.036  1.00  1.78           C  
ATOM    400  CG  MET A  27     -15.073  17.817   9.851  1.00  1.78           C  
ATOM    401  SD  MET A  27     -14.122  18.676   8.613  1.00  1.78           S  
ATOM    402  CE  MET A  27     -13.835  20.197   9.425  1.00  1.78           C  
ATOM    403  H   MET A  27     -17.424  16.144   9.376  1.00  1.78           H  
ATOM    404  HA  MET A  27     -16.930  17.437  11.896  1.00  1.78           H  
ATOM    405 1HB  MET A  27     -16.859  18.574   9.070  1.00  1.78           H  
ATOM    406 2HB  MET A  27     -16.274  19.413  10.467  1.00  1.78           H  
ATOM    407 1HG  MET A  27     -14.539  17.838  10.776  1.00  1.78           H  
ATOM    408 2HG  MET A  27     -15.181  16.784   9.548  1.00  1.78           H  
ATOM    409 1HE  MET A  27     -13.254  20.824   8.812  1.00  1.78           H  
ATOM    410 2HE  MET A  27     -14.786  20.681   9.651  1.00  1.78           H  
ATOM    411 3HE  MET A  27     -13.297  20.011  10.322  1.00  1.78           H  
ATOM    412  N   LEU A  28     -19.492  18.565  10.136  1.00  2.12           N  
ATOM    413  CA  LEU A  28     -20.710  19.372  10.200  1.00  2.12           C  
ATOM    414  C   LEU A  28     -21.647  18.900  11.297  1.00  2.12           C  
ATOM    415  O   LEU A  28     -22.319  19.706  11.944  1.00  2.12           O  
ATOM    416  CB  LEU A  28     -21.462  19.315   8.867  1.00  2.12           C  
ATOM    417  CG  LEU A  28     -20.796  19.998   7.714  1.00  2.12           C  
ATOM    418  CD1 LEU A  28     -21.564  19.713   6.444  1.00  2.12           C  
ATOM    419  CD2 LEU A  28     -20.740  21.481   7.991  1.00  2.12           C  
ATOM    420  H   LEU A  28     -19.250  18.085   9.265  1.00  2.12           H  
ATOM    421  HA  LEU A  28     -20.427  20.402  10.407  1.00  2.12           H  
ATOM    422 1HB  LEU A  28     -21.599  18.272   8.594  1.00  2.12           H  
ATOM    423 2HB  LEU A  28     -22.444  19.761   9.004  1.00  2.12           H  
ATOM    424  HG  LEU A  28     -19.798  19.603   7.598  1.00  2.12           H  
ATOM    425 1HD1 LEU A  28     -21.078  20.197   5.602  1.00  2.12           H  
ATOM    426 2HD1 LEU A  28     -21.593  18.650   6.281  1.00  2.12           H  
ATOM    427 3HD1 LEU A  28     -22.578  20.090   6.541  1.00  2.12           H  
ATOM    428 1HD2 LEU A  28     -20.261  21.993   7.164  1.00  2.12           H  
ATOM    429 2HD2 LEU A  28     -21.753  21.865   8.110  1.00  2.12           H  
ATOM    430 3HD2 LEU A  28     -20.174  21.656   8.904  1.00  2.12           H  
ATOM    431  N   ASN A  29     -21.678  17.592  11.502  1.00  2.57           N  
ATOM    432  CA  ASN A  29     -22.529  16.974  12.499  1.00  2.57           C  
ATOM    433  C   ASN A  29     -21.796  16.616  13.798  1.00  2.57           C  
ATOM    434  O   ASN A  29     -22.320  15.837  14.595  1.00  2.57           O  
ATOM    435  CB  ASN A  29     -23.164  15.732  11.910  1.00  2.57           C  
ATOM    436  CG  ASN A  29     -24.150  16.048  10.814  1.00  2.57           C  
ATOM    437  OD1 ASN A  29     -24.925  17.009  10.908  1.00  2.57           O  
ATOM    438  ND2 ASN A  29     -24.136  15.254   9.772  1.00  2.57           N  
ATOM    439  H   ASN A  29     -21.113  16.989  10.903  1.00  2.57           H  
ATOM    440  HA  ASN A  29     -23.315  17.682  12.760  1.00  2.57           H  
ATOM    441 1HB  ASN A  29     -22.375  15.094  11.498  1.00  2.57           H  
ATOM    442 2HB  ASN A  29     -23.667  15.171  12.695  1.00  2.57           H  
ATOM    443 1HD2 ASN A  29     -24.767  15.411   9.013  1.00  2.57           H  
ATOM    444 2HD2 ASN A  29     -23.488  14.490   9.735  1.00  2.57           H  
ATOM    445  N   GLY A  30     -20.584  17.134  14.013  1.00  3.10           N  
ATOM    446  CA  GLY A  30     -19.834  16.776  15.216  1.00  3.10           C  
ATOM    447  C   GLY A  30     -20.239  17.561  16.465  1.00  3.10           C  
ATOM    448  O   GLY A  30     -20.667  18.713  16.387  1.00  3.10           O  
ATOM    449  H   GLY A  30     -20.157  17.778  13.345  1.00  3.10           H  
ATOM    450 1HA  GLY A  30     -19.957  15.710  15.404  1.00  3.10           H  
ATOM    451 2HA  GLY A  30     -18.774  16.938  15.018  1.00  3.10           H  
ATOM    452  N   ASP A  31     -20.045  16.935  17.636  1.00  3.57           N  
ATOM    453  CA  ASP A  31     -20.302  17.573  18.935  1.00  3.57           C  
ATOM    454  C   ASP A  31     -19.036  18.132  19.590  1.00  3.57           C  
ATOM    455  O   ASP A  31     -19.083  19.108  20.340  1.00  3.57           O  
ATOM    456  CB  ASP A  31     -20.936  16.585  19.919  1.00  3.57           C  
ATOM    457  CG  ASP A  31     -22.316  16.080  19.516  1.00  3.57           C  
ATOM    458  OD1 ASP A  31     -23.192  16.885  19.307  1.00  3.57           O  
ATOM    459  OD2 ASP A  31     -22.481  14.885  19.435  1.00  3.57           O  
ATOM    460  H   ASP A  31     -19.716  15.982  17.618  1.00  3.57           H  
ATOM    461  HA  ASP A  31     -20.996  18.400  18.776  1.00  3.57           H  
ATOM    462 1HB  ASP A  31     -20.276  15.728  20.042  1.00  3.57           H  
ATOM    463 2HB  ASP A  31     -21.019  17.066  20.894  1.00  3.57           H  
ATOM    464  N   VAL A  32     -17.905  17.488  19.333  1.00  3.80           N  
ATOM    465  CA  VAL A  32     -16.662  17.860  19.995  1.00  3.80           C  
ATOM    466  C   VAL A  32     -16.072  19.114  19.412  1.00  3.80           C  
ATOM    467  O   VAL A  32     -15.887  19.198  18.203  1.00  3.80           O  
ATOM    468  CB  VAL A  32     -15.631  16.733  19.862  1.00  3.80           C  
ATOM    469  CG1 VAL A  32     -14.291  17.171  20.451  1.00  3.80           C  
ATOM    470  CG2 VAL A  32     -16.152  15.493  20.562  1.00  3.80           C  
ATOM    471  H   VAL A  32     -17.913  16.717  18.687  1.00  3.80           H  
ATOM    472  HA  VAL A  32     -16.872  18.027  21.052  1.00  3.80           H  
ATOM    473  HB  VAL A  32     -15.472  16.518  18.807  1.00  3.80           H  
ATOM    474 1HG1 VAL A  32     -13.565  16.367  20.339  1.00  3.80           H  
ATOM    475 2HG1 VAL A  32     -13.930  18.056  19.924  1.00  3.80           H  
ATOM    476 3HG1 VAL A  32     -14.415  17.403  21.508  1.00  3.80           H  
ATOM    477 1HG2 VAL A  32     -15.427  14.684  20.461  1.00  3.80           H  
ATOM    478 2HG2 VAL A  32     -16.307  15.713  21.618  1.00  3.80           H  
ATOM    479 3HG2 VAL A  32     -17.098  15.190  20.113  1.00  3.80           H  
ATOM    480  N   VAL A  33     -15.785  20.080  20.290  1.00  3.65           N  
ATOM    481  CA  VAL A  33     -15.212  21.395  19.980  1.00  3.65           C  
ATOM    482  C   VAL A  33     -15.216  21.737  18.489  1.00  3.65           C  
ATOM    483  O   VAL A  33     -14.158  21.937  17.894  1.00  3.65           O  
ATOM    484  CB  VAL A  33     -13.764  21.442  20.497  1.00  3.65           C  
ATOM    485  CG1 VAL A  33     -13.118  22.770  20.129  1.00  3.65           C  
ATOM    486  CG2 VAL A  33     -13.759  21.212  22.001  1.00  3.65           C  
ATOM    487  H   VAL A  33     -15.994  19.884  21.258  1.00  3.65           H  
ATOM    488  HA  VAL A  33     -15.799  22.149  20.507  1.00  3.65           H  
ATOM    489  HB  VAL A  33     -13.186  20.653  20.008  1.00  3.65           H  
ATOM    490 1HG1 VAL A  33     -12.088  22.785  20.488  1.00  3.65           H  
ATOM    491 2HG1 VAL A  33     -13.125  22.901  19.051  1.00  3.65           H  
ATOM    492 3HG1 VAL A  33     -13.675  23.582  20.596  1.00  3.65           H  
ATOM    493 1HG2 VAL A  33     -12.732  21.226  22.368  1.00  3.65           H  
ATOM    494 2HG2 VAL A  33     -14.332  21.997  22.492  1.00  3.65           H  
ATOM    495 3HG2 VAL A  33     -14.209  20.242  22.221  1.00  3.65           H  
ATOM    496  N   GLU A  34     -16.412  21.796  17.894  1.00  3.20           N  
ATOM    497  CA  GLU A  34     -16.671  22.071  16.471  1.00  3.20           C  
ATOM    498  C   GLU A  34     -16.157  20.947  15.552  1.00  3.20           C  
ATOM    499  O   GLU A  34     -16.930  20.329  14.821  1.00  3.20           O  
ATOM    500  CB  GLU A  34     -16.057  23.419  16.046  1.00  3.20           C  
ATOM    501  CG  GLU A  34     -16.697  24.637  16.713  1.00  3.20           C  
ATOM    502  CD  GLU A  34     -16.065  25.957  16.302  1.00  3.20           C  
ATOM    503  OE1 GLU A  34     -15.090  25.938  15.590  1.00  3.20           O  
ATOM    504  OE2 GLU A  34     -16.567  26.981  16.706  1.00  3.20           O  
ATOM    505  H   GLU A  34     -17.213  21.602  18.478  1.00  3.20           H  
ATOM    506  HA  GLU A  34     -17.750  22.135  16.333  1.00  3.20           H  
ATOM    507 1HB  GLU A  34     -14.994  23.446  16.232  1.00  3.20           H  
ATOM    508 2HB  GLU A  34     -16.188  23.538  14.972  1.00  3.20           H  
ATOM    509 1HG  GLU A  34     -17.756  24.661  16.463  1.00  3.20           H  
ATOM    510 2HG  GLU A  34     -16.612  24.524  17.794  1.00  3.20           H  
ATOM    511  N   VAL A  35     -14.849  20.705  15.590  1.00  2.61           N  
ATOM    512  CA  VAL A  35     -14.201  19.662  14.819  1.00  2.61           C  
ATOM    513  C   VAL A  35     -13.326  18.763  15.684  1.00  2.61           C  
ATOM    514  O   VAL A  35     -12.325  19.207  16.248  1.00  2.61           O  
ATOM    515  CB  VAL A  35     -13.328  20.303  13.716  1.00  2.61           C  
ATOM    516  CG1 VAL A  35     -12.598  19.221  12.922  1.00  2.61           C  
ATOM    517  CG2 VAL A  35     -14.230  21.141  12.804  1.00  2.61           C  
ATOM    518  H   VAL A  35     -14.300  21.265  16.234  1.00  2.61           H  
ATOM    519  HA  VAL A  35     -14.972  19.052  14.351  1.00  2.61           H  
ATOM    520  HB  VAL A  35     -12.572  20.942  14.174  1.00  2.61           H  
ATOM    521 1HG1 VAL A  35     -11.978  19.673  12.156  1.00  2.61           H  
ATOM    522 2HG1 VAL A  35     -11.965  18.651  13.593  1.00  2.61           H  
ATOM    523 3HG1 VAL A  35     -13.318  18.568  12.470  1.00  2.61           H  
ATOM    524 1HG2 VAL A  35     -13.647  21.601  12.033  1.00  2.61           H  
ATOM    525 2HG2 VAL A  35     -14.986  20.496  12.354  1.00  2.61           H  
ATOM    526 3HG2 VAL A  35     -14.721  21.922  13.378  1.00  2.61           H  
ATOM    527  N   SER A  36     -13.655  17.478  15.740  1.00  2.06           N  
ATOM    528  CA  SER A  36     -12.821  16.560  16.496  1.00  2.06           C  
ATOM    529  C   SER A  36     -11.465  16.500  15.852  1.00  2.06           C  
ATOM    530  O   SER A  36     -11.365  16.440  14.623  1.00  2.06           O  
ATOM    531  CB  SER A  36     -13.380  15.154  16.540  1.00  2.06           C  
ATOM    532  OG  SER A  36     -12.451  14.273  17.162  1.00  2.06           O  
ATOM    533  H   SER A  36     -14.488  17.153  15.274  1.00  2.06           H  
ATOM    534  HA  SER A  36     -12.714  16.938  17.514  1.00  2.06           H  
ATOM    535 1HB  SER A  36     -14.311  15.157  17.100  1.00  2.06           H  
ATOM    536 2HB  SER A  36     -13.602  14.807  15.531  1.00  2.06           H  
ATOM    537  HG  SER A  36     -12.972  13.518  17.464  1.00  2.06           H  
ATOM    538  N   ILE A  37     -10.429  16.377  16.665  1.00  1.63           N  
ATOM    539  CA  ILE A  37      -9.098  16.233  16.110  1.00  1.63           C  
ATOM    540  C   ILE A  37      -9.039  15.000  15.204  1.00  1.63           C  
ATOM    541  O   ILE A  37      -8.237  14.958  14.272  1.00  1.63           O  
ATOM    542  CB  ILE A  37      -8.041  16.138  17.227  1.00  1.63           C  
ATOM    543  CG1 ILE A  37      -6.652  16.321  16.624  1.00  1.63           C  
ATOM    544  CG2 ILE A  37      -8.132  14.799  17.958  1.00  1.63           C  
ATOM    545  CD1 ILE A  37      -6.426  17.700  16.028  1.00  1.63           C  
ATOM    546  H   ILE A  37     -10.568  16.417  17.663  1.00  1.63           H  
ATOM    547  HA  ILE A  37      -8.876  17.112  15.510  1.00  1.63           H  
ATOM    548  HB  ILE A  37      -8.205  16.947  17.937  1.00  1.63           H  
ATOM    549 1HG1 ILE A  37      -5.903  16.145  17.394  1.00  1.63           H  
ATOM    550 2HG1 ILE A  37      -6.516  15.580  15.838  1.00  1.63           H  
ATOM    551 1HG2 ILE A  37      -7.382  14.769  18.747  1.00  1.63           H  
ATOM    552 2HG2 ILE A  37      -9.123  14.688  18.396  1.00  1.63           H  
ATOM    553 3HG2 ILE A  37      -7.945  13.983  17.263  1.00  1.63           H  
ATOM    554 1HD1 ILE A  37      -5.421  17.757  15.607  1.00  1.63           H  
ATOM    555 2HD1 ILE A  37      -7.154  17.885  15.240  1.00  1.63           H  
ATOM    556 3HD1 ILE A  37      -6.538  18.456  16.802  1.00  1.63           H  
ATOM    557  N   ALA A  38      -9.891  13.994  15.459  1.00  1.34           N  
ATOM    558  CA  ALA A  38      -9.909  12.805  14.622  1.00  1.34           C  
ATOM    559  C   ALA A  38     -10.274  13.162  13.185  1.00  1.34           C  
ATOM    560  O   ALA A  38      -9.780  12.555  12.235  1.00  1.34           O  
ATOM    561  CB  ALA A  38     -10.901  11.793  15.162  1.00  1.34           C  
ATOM    562  H   ALA A  38     -10.573  14.082  16.214  1.00  1.34           H  
ATOM    563  HA  ALA A  38      -8.908  12.372  14.625  1.00  1.34           H  
ATOM    564 1HB  ALA A  38     -10.890  10.903  14.533  1.00  1.34           H  
ATOM    565 2HB  ALA A  38     -10.629  11.524  16.181  1.00  1.34           H  
ATOM    566 3HB  ALA A  38     -11.900  12.229  15.154  1.00  1.34           H  
ATOM    567  N   ASN A  39     -11.159  14.139  13.002  1.00  1.15           N  
ATOM    568  CA  ASN A  39     -11.587  14.477  11.659  1.00  1.15           C  
ATOM    569  C   ASN A  39     -10.447  15.179  10.978  1.00  1.15           C  
ATOM    570  O   ASN A  39     -10.132  14.910   9.818  1.00  1.15           O  
ATOM    571  CB  ASN A  39     -12.815  15.354  11.703  1.00  1.15           C  
ATOM    572  CG  ASN A  39     -14.032  14.600  12.144  1.00  1.15           C  
ATOM    573  OD1 ASN A  39     -14.090  13.370  12.006  1.00  1.15           O  
ATOM    574  ND2 ASN A  39     -14.996  15.299  12.692  1.00  1.15           N  
ATOM    575  H   ASN A  39     -11.501  14.684  13.787  1.00  1.15           H  
ATOM    576  HA  ASN A  39     -11.804  13.564  11.106  1.00  1.15           H  
ATOM    577 1HB  ASN A  39     -12.646  16.178  12.392  1.00  1.15           H  
ATOM    578 2HB  ASN A  39     -12.992  15.783  10.720  1.00  1.15           H  
ATOM    579 1HD2 ASN A  39     -15.825  14.837  13.015  1.00  1.15           H  
ATOM    580 2HD2 ASN A  39     -14.902  16.288  12.795  1.00  1.15           H  
ATOM    581  N   GLU A  40      -9.771  16.037  11.734  1.00  1.03           N  
ATOM    582  CA  GLU A  40      -8.650  16.759  11.171  1.00  1.03           C  
ATOM    583  C   GLU A  40      -7.551  15.802  10.727  1.00  1.03           C  
ATOM    584  O   GLU A  40      -7.084  15.887   9.592  1.00  1.03           O  
ATOM    585  CB  GLU A  40      -8.114  17.781  12.174  1.00  1.03           C  
ATOM    586  CG  GLU A  40      -6.929  18.583  11.673  1.00  1.03           C  
ATOM    587  CD  GLU A  40      -6.468  19.638  12.640  1.00  1.03           C  
ATOM    588  OE1 GLU A  40      -7.293  20.289  13.232  1.00  1.03           O  
ATOM    589  OE2 GLU A  40      -5.277  19.799  12.784  1.00  1.03           O  
ATOM    590  H   GLU A  40     -10.072  16.193  12.700  1.00  1.03           H  
ATOM    591  HA  GLU A  40      -8.992  17.291  10.289  1.00  1.03           H  
ATOM    592 1HB  GLU A  40      -8.911  18.471  12.456  1.00  1.03           H  
ATOM    593 2HB  GLU A  40      -7.802  17.260  13.072  1.00  1.03           H  
ATOM    594 1HG  GLU A  40      -6.103  17.896  11.489  1.00  1.03           H  
ATOM    595 2HG  GLU A  40      -7.185  19.045  10.732  1.00  1.03           H  
ATOM    596  N   GLU A  41      -7.180  14.847  11.584  1.00  0.96           N  
ATOM    597  CA  GLU A  41      -6.126  13.902  11.225  1.00  0.96           C  
ATOM    598  C   GLU A  41      -6.502  13.045  10.013  1.00  0.96           C  
ATOM    599  O   GLU A  41      -5.656  12.768   9.149  1.00  0.96           O  
ATOM    600  CB  GLU A  41      -5.763  13.009  12.419  1.00  0.96           C  
ATOM    601  CG  GLU A  41      -5.013  13.731  13.553  1.00  0.96           C  
ATOM    602  CD  GLU A  41      -4.687  12.833  14.742  1.00  0.96           C  
ATOM    603  OE1 GLU A  41      -5.147  11.714  14.771  1.00  0.96           O  
ATOM    604  OE2 GLU A  41      -3.961  13.269  15.610  1.00  0.96           O  
ATOM    605  H   GLU A  41      -7.614  14.803  12.507  1.00  0.96           H  
ATOM    606  HA  GLU A  41      -5.239  14.479  10.959  1.00  0.96           H  
ATOM    607 1HB  GLU A  41      -6.683  12.597  12.845  1.00  0.96           H  
ATOM    608 2HB  GLU A  41      -5.154  12.172  12.081  1.00  0.96           H  
ATOM    609 1HG  GLU A  41      -4.085  14.137  13.155  1.00  0.96           H  
ATOM    610 2HG  GLU A  41      -5.623  14.567  13.888  1.00  0.96           H  
ATOM    611  N   ARG A  42      -7.776  12.633   9.920  1.00  0.93           N  
ATOM    612  CA  ARG A  42      -8.213  11.835   8.778  1.00  0.93           C  
ATOM    613  C   ARG A  42      -8.122  12.644   7.486  1.00  0.93           C  
ATOM    614  O   ARG A  42      -7.627  12.150   6.466  1.00  0.93           O  
ATOM    615  CB  ARG A  42      -9.646  11.380   8.992  1.00  0.93           C  
ATOM    616  CG  ARG A  42      -9.841  10.311  10.065  1.00  0.93           C  
ATOM    617  CD  ARG A  42     -11.292  10.104  10.365  1.00  0.93           C  
ATOM    618  NE  ARG A  42     -11.504   9.135  11.434  1.00  0.93           N  
ATOM    619  CZ  ARG A  42     -12.671   8.966  12.094  1.00  0.93           C  
ATOM    620  NH1 ARG A  42     -13.721   9.701  11.783  1.00  0.93           N  
ATOM    621  NH2 ARG A  42     -12.760   8.061  13.054  1.00  0.93           N  
ATOM    622  H   ARG A  42      -8.447  12.850  10.662  1.00  0.93           H  
ATOM    623  HA  ARG A  42      -7.568  10.962   8.695  1.00  0.93           H  
ATOM    624 1HB  ARG A  42     -10.249  12.239   9.289  1.00  0.93           H  
ATOM    625 2HB  ARG A  42     -10.057  11.002   8.057  1.00  0.93           H  
ATOM    626 1HG  ARG A  42      -9.443   9.369   9.694  1.00  0.93           H  
ATOM    627 2HG  ARG A  42      -9.314  10.581  10.970  1.00  0.93           H  
ATOM    628 1HD  ARG A  42     -11.729  11.056  10.677  1.00  0.93           H  
ATOM    629 2HD  ARG A  42     -11.804   9.749   9.471  1.00  0.93           H  
ATOM    630  HE  ARG A  42     -10.722   8.553  11.702  1.00  0.93           H  
ATOM    631 1HH1 ARG A  42     -13.650  10.396  11.048  1.00  0.93           H  
ATOM    632 2HH1 ARG A  42     -14.594   9.577  12.277  1.00  0.93           H  
ATOM    633 1HH2 ARG A  42     -11.956   7.497  13.293  1.00  0.93           H  
ATOM    634 2HH2 ARG A  42     -13.631   7.934  13.547  1.00  0.93           H  
ATOM    635  N   ILE A  43      -8.538  13.907   7.543  1.00  0.91           N  
ATOM    636  CA  ILE A  43      -8.495  14.783   6.385  1.00  0.91           C  
ATOM    637  C   ILE A  43      -7.082  15.075   5.963  1.00  0.91           C  
ATOM    638  O   ILE A  43      -6.742  14.931   4.796  1.00  0.91           O  
ATOM    639  CB  ILE A  43      -9.259  16.076   6.663  1.00  0.91           C  
ATOM    640  CG1 ILE A  43     -10.681  15.764   6.782  1.00  0.91           C  
ATOM    641  CG2 ILE A  43      -9.037  17.070   5.593  1.00  0.91           C  
ATOM    642  CD1 ILE A  43     -11.477  16.858   7.366  1.00  0.91           C  
ATOM    643  H   ILE A  43      -8.929  14.271   8.416  1.00  0.91           H  
ATOM    644  HA  ILE A  43      -8.992  14.273   5.559  1.00  0.91           H  
ATOM    645  HB  ILE A  43      -8.933  16.489   7.623  1.00  0.91           H  
ATOM    646 1HG1 ILE A  43     -11.072  15.549   5.787  1.00  0.91           H  
ATOM    647 2HG1 ILE A  43     -10.776  14.889   7.374  1.00  0.91           H  
ATOM    648 1HG2 ILE A  43      -9.595  17.957   5.823  1.00  0.91           H  
ATOM    649 2HG2 ILE A  43      -7.990  17.292   5.559  1.00  0.91           H  
ATOM    650 3HG2 ILE A  43      -9.367  16.671   4.636  1.00  0.91           H  
ATOM    651 1HD1 ILE A  43     -12.515  16.551   7.408  1.00  0.91           H  
ATOM    652 2HD1 ILE A  43     -11.113  17.065   8.372  1.00  0.91           H  
ATOM    653 3HD1 ILE A  43     -11.380  17.746   6.764  1.00  0.91           H  
ATOM    654  N   VAL A  44      -6.231  15.430   6.914  1.00  0.92           N  
ATOM    655  CA  VAL A  44      -4.858  15.740   6.588  1.00  0.92           C  
ATOM    656  C   VAL A  44      -4.155  14.543   5.974  1.00  0.92           C  
ATOM    657  O   VAL A  44      -3.422  14.692   4.992  1.00  0.92           O  
ATOM    658  CB  VAL A  44      -4.111  16.247   7.821  1.00  0.92           C  
ATOM    659  CG1 VAL A  44      -2.632  16.356   7.511  1.00  0.92           C  
ATOM    660  CG2 VAL A  44      -4.695  17.615   8.203  1.00  0.92           C  
ATOM    661  H   VAL A  44      -6.552  15.514   7.878  1.00  0.92           H  
ATOM    662  HA  VAL A  44      -4.860  16.548   5.857  1.00  0.92           H  
ATOM    663  HB  VAL A  44      -4.238  15.544   8.649  1.00  0.92           H  
ATOM    664 1HG1 VAL A  44      -2.101  16.724   8.387  1.00  0.92           H  
ATOM    665 2HG1 VAL A  44      -2.245  15.374   7.238  1.00  0.92           H  
ATOM    666 3HG1 VAL A  44      -2.487  17.041   6.683  1.00  0.92           H  
ATOM    667 1HG2 VAL A  44      -4.183  18.008   9.081  1.00  0.92           H  
ATOM    668 2HG2 VAL A  44      -4.575  18.292   7.374  1.00  0.92           H  
ATOM    669 3HG2 VAL A  44      -5.752  17.519   8.419  1.00  0.92           H  
ATOM    670  N   SER A  45      -4.379  13.346   6.519  1.00  0.94           N  
ATOM    671  CA  SER A  45      -3.747  12.163   5.958  1.00  0.94           C  
ATOM    672  C   SER A  45      -4.188  11.944   4.498  1.00  0.94           C  
ATOM    673  O   SER A  45      -3.355  11.690   3.612  1.00  0.94           O  
ATOM    674  CB  SER A  45      -4.136  10.960   6.796  1.00  0.94           C  
ATOM    675  OG  SER A  45      -3.646  11.082   8.106  1.00  0.94           O  
ATOM    676  H   SER A  45      -4.976  13.246   7.342  1.00  0.94           H  
ATOM    677  HA  SER A  45      -2.666  12.299   5.986  1.00  0.94           H  
ATOM    678 1HB  SER A  45      -5.224  10.870   6.820  1.00  0.94           H  
ATOM    679 2HB  SER A  45      -3.741  10.057   6.337  1.00  0.94           H  
ATOM    680  HG  SER A  45      -4.212  11.774   8.532  1.00  0.94           H  
ATOM    681  N   LEU A  46      -5.491  12.096   4.226  1.00  0.99           N  
ATOM    682  CA  LEU A  46      -5.990  11.926   2.864  1.00  0.99           C  
ATOM    683  C   LEU A  46      -5.462  13.013   1.928  1.00  0.99           C  
ATOM    684  O   LEU A  46      -5.047  12.732   0.795  1.00  0.99           O  
ATOM    685  CB  LEU A  46      -7.517  11.955   2.890  1.00  0.99           C  
ATOM    686  CG  LEU A  46      -8.197  10.762   3.535  1.00  0.99           C  
ATOM    687  CD1 LEU A  46      -9.677  11.049   3.681  1.00  0.99           C  
ATOM    688  CD2 LEU A  46      -7.980   9.535   2.684  1.00  0.99           C  
ATOM    689  H   LEU A  46      -6.153  12.302   4.979  1.00  0.99           H  
ATOM    690  HA  LEU A  46      -5.658  10.959   2.493  1.00  0.99           H  
ATOM    691 1HB  LEU A  46      -7.808  12.820   3.477  1.00  0.99           H  
ATOM    692 2HB  LEU A  46      -7.893  12.071   1.880  1.00  0.99           H  
ATOM    693  HG  LEU A  46      -7.778  10.595   4.523  1.00  0.99           H  
ATOM    694 1HD1 LEU A  46     -10.153  10.201   4.154  1.00  0.99           H  
ATOM    695 2HD1 LEU A  46      -9.815  11.931   4.304  1.00  0.99           H  
ATOM    696 3HD1 LEU A  46     -10.119  11.217   2.702  1.00  0.99           H  
ATOM    697 1HD2 LEU A  46      -8.468   8.681   3.154  1.00  0.99           H  
ATOM    698 2HD2 LEU A  46      -8.406   9.687   1.703  1.00  0.99           H  
ATOM    699 3HD2 LEU A  46      -6.913   9.338   2.592  1.00  0.99           H  
ATOM    700  N   LEU A  47      -5.419  14.249   2.422  1.00  1.06           N  
ATOM    701  CA  LEU A  47      -4.954  15.360   1.616  1.00  1.06           C  
ATOM    702  C   LEU A  47      -3.460  15.207   1.319  1.00  1.06           C  
ATOM    703  O   LEU A  47      -3.001  15.513   0.218  1.00  1.06           O  
ATOM    704  CB  LEU A  47      -5.210  16.693   2.335  1.00  1.06           C  
ATOM    705  CG  LEU A  47      -6.724  17.142   2.549  1.00  1.06           C  
ATOM    706  CD1 LEU A  47      -6.715  18.395   3.404  1.00  1.06           C  
ATOM    707  CD2 LEU A  47      -7.449  17.397   1.253  1.00  1.06           C  
ATOM    708  H   LEU A  47      -5.756  14.428   3.365  1.00  1.06           H  
ATOM    709  HA  LEU A  47      -5.503  15.351   0.682  1.00  1.06           H  
ATOM    710 1HB  LEU A  47      -4.772  16.610   3.329  1.00  1.06           H  
ATOM    711 2HB  LEU A  47      -4.691  17.492   1.819  1.00  1.06           H  
ATOM    712  HG  LEU A  47      -7.251  16.370   3.064  1.00  1.06           H  
ATOM    713 1HD1 LEU A  47      -7.739  18.721   3.591  1.00  1.06           H  
ATOM    714 2HD1 LEU A  47      -6.214  18.193   4.348  1.00  1.06           H  
ATOM    715 3HD1 LEU A  47      -6.184  19.168   2.876  1.00  1.06           H  
ATOM    716 1HD2 LEU A  47      -8.475  17.693   1.470  1.00  1.06           H  
ATOM    717 2HD2 LEU A  47      -6.971  18.187   0.731  1.00  1.06           H  
ATOM    718 3HD2 LEU A  47      -7.453  16.493   0.646  1.00  1.06           H  
ATOM    719  N   SER A  48      -2.698  14.702   2.292  1.00  1.15           N  
ATOM    720  CA  SER A  48      -1.265  14.511   2.123  1.00  1.15           C  
ATOM    721  C   SER A  48      -0.996  13.496   1.018  1.00  1.15           C  
ATOM    722  O   SER A  48      -0.099  13.686   0.181  1.00  1.15           O  
ATOM    723  CB  SER A  48      -0.654  14.042   3.429  1.00  1.15           C  
ATOM    724  OG  SER A  48      -0.777  15.033   4.410  1.00  1.15           O  
ATOM    725  H   SER A  48      -3.112  14.479   3.194  1.00  1.15           H  
ATOM    726  HA  SER A  48      -0.817  15.464   1.843  1.00  1.15           H  
ATOM    727 1HB  SER A  48      -1.156  13.135   3.760  1.00  1.15           H  
ATOM    728 2HB  SER A  48       0.396  13.801   3.274  1.00  1.15           H  
ATOM    729  HG  SER A  48      -1.748  15.127   4.548  1.00  1.15           H  
ATOM    730  N   SER A  49      -1.802  12.427   0.982  1.00  1.26           N  
ATOM    731  CA  SER A  49      -1.635  11.420  -0.055  1.00  1.26           C  
ATOM    732  C   SER A  49      -1.869  12.049  -1.428  1.00  1.26           C  
ATOM    733  O   SER A  49      -1.131  11.779  -2.376  1.00  1.26           O  
ATOM    734  CB  SER A  49      -2.596  10.265   0.164  1.00  1.26           C  
ATOM    735  OG  SER A  49      -2.297   9.578   1.353  1.00  1.26           O  
ATOM    736  H   SER A  49      -2.512  12.299   1.708  1.00  1.26           H  
ATOM    737  HA  SER A  49      -0.614  11.042  -0.014  1.00  1.26           H  
ATOM    738 1HB  SER A  49      -3.617  10.645   0.208  1.00  1.26           H  
ATOM    739 2HB  SER A  49      -2.537   9.583  -0.680  1.00  1.26           H  
ATOM    740  HG  SER A  49      -2.464  10.212   2.074  1.00  1.26           H  
ATOM    741  N   LEU A  50      -2.882  12.915  -1.529  1.00  1.40           N  
ATOM    742  CA  LEU A  50      -3.160  13.592  -2.791  1.00  1.40           C  
ATOM    743  C   LEU A  50      -2.053  14.560  -3.192  1.00  1.40           C  
ATOM    744  O   LEU A  50      -1.606  14.562  -4.339  1.00  1.40           O  
ATOM    745  CB  LEU A  50      -4.462  14.369  -2.658  1.00  1.40           C  
ATOM    746  CG  LEU A  50      -5.692  13.546  -2.564  1.00  1.40           C  
ATOM    747  CD1 LEU A  50      -6.859  14.451  -2.204  1.00  1.40           C  
ATOM    748  CD2 LEU A  50      -5.910  12.827  -3.898  1.00  1.40           C  
ATOM    749  H   LEU A  50      -3.481  13.080  -0.716  1.00  1.40           H  
ATOM    750  HA  LEU A  50      -3.263  12.839  -3.570  1.00  1.40           H  
ATOM    751 1HB  LEU A  50      -4.409  14.955  -1.752  1.00  1.40           H  
ATOM    752 2HB  LEU A  50      -4.553  15.048  -3.478  1.00  1.40           H  
ATOM    753  HG  LEU A  50      -5.576  12.805  -1.773  1.00  1.40           H  
ATOM    754 1HD1 LEU A  50      -7.762  13.862  -2.134  1.00  1.40           H  
ATOM    755 2HD1 LEU A  50      -6.661  14.928  -1.254  1.00  1.40           H  
ATOM    756 3HD1 LEU A  50      -6.981  15.201  -2.948  1.00  1.40           H  
ATOM    757 1HD2 LEU A  50      -6.795  12.211  -3.824  1.00  1.40           H  
ATOM    758 2HD2 LEU A  50      -6.034  13.548  -4.699  1.00  1.40           H  
ATOM    759 3HD2 LEU A  50      -5.051  12.192  -4.111  1.00  1.40           H  
ATOM    760  N   ALA A  51      -1.544  15.317  -2.220  1.00  1.54           N  
ATOM    761  CA  ALA A  51      -0.491  16.305  -2.450  1.00  1.54           C  
ATOM    762  C   ALA A  51       0.778  15.672  -2.995  1.00  1.54           C  
ATOM    763  O   ALA A  51       1.501  16.291  -3.773  1.00  1.54           O  
ATOM    764  CB  ALA A  51      -0.152  17.021  -1.154  1.00  1.54           C  
ATOM    765  H   ALA A  51      -1.947  15.246  -1.288  1.00  1.54           H  
ATOM    766  HA  ALA A  51      -0.859  17.025  -3.179  1.00  1.54           H  
ATOM    767 1HB  ALA A  51       0.614  17.768  -1.347  1.00  1.54           H  
ATOM    768 2HB  ALA A  51      -1.029  17.501  -0.744  1.00  1.54           H  
ATOM    769 3HB  ALA A  51       0.221  16.293  -0.436  1.00  1.54           H  
ATOM    770  N   SER A  52       1.056  14.450  -2.556  1.00  1.66           N  
ATOM    771  CA  SER A  52       2.257  13.734  -2.942  1.00  1.66           C  
ATOM    772  C   SER A  52       2.116  12.890  -4.212  1.00  1.66           C  
ATOM    773  O   SER A  52       3.091  12.264  -4.632  1.00  1.66           O  
ATOM    774  CB  SER A  52       2.663  12.813  -1.810  1.00  1.66           C  
ATOM    775  OG  SER A  52       2.952  13.537  -0.645  1.00  1.66           O  
ATOM    776  H   SER A  52       0.426  14.013  -1.881  1.00  1.66           H  
ATOM    777  HA  SER A  52       3.044  14.467  -3.108  1.00  1.66           H  
ATOM    778 1HB  SER A  52       1.851  12.108  -1.612  1.00  1.66           H  
ATOM    779 2HB  SER A  52       3.535  12.237  -2.111  1.00  1.66           H  
ATOM    780  HG  SER A  52       2.084  13.770  -0.267  1.00  1.66           H  
ATOM    781  N   ALA A  53       0.920  12.826  -4.803  1.00  1.76           N  
ATOM    782  CA  ALA A  53       0.703  11.968  -5.970  1.00  1.76           C  
ATOM    783  C   ALA A  53       0.543  12.760  -7.261  1.00  1.76           C  
ATOM    784  O   ALA A  53      -0.094  13.816  -7.300  1.00  1.76           O  
ATOM    785  CB  ALA A  53      -0.529  11.112  -5.743  1.00  1.76           C  
ATOM    786  H   ALA A  53       0.141  13.382  -4.448  1.00  1.76           H  
ATOM    787  HA  ALA A  53       1.570  11.319  -6.087  1.00  1.76           H  
ATOM    788 1HB  ALA A  53      -0.670  10.462  -6.599  1.00  1.76           H  
ATOM    789 2HB  ALA A  53      -0.396  10.515  -4.840  1.00  1.76           H  
ATOM    790 3HB  ALA A  53      -1.396  11.756  -5.617  1.00  1.76           H  
ATOM    791  N   ASN A  54       1.031  12.204  -8.368  1.00  1.83           N  
ATOM    792  CA  ASN A  54       0.897  12.874  -9.661  1.00  1.83           C  
ATOM    793  C   ASN A  54      -0.425  12.533 -10.341  1.00  1.83           C  
ATOM    794  O   ASN A  54      -0.466  11.880 -11.384  1.00  1.83           O  
ATOM    795  CB  ASN A  54       2.089  12.563 -10.543  1.00  1.83           C  
ATOM    796  CG  ASN A  54       3.370  13.179  -9.988  1.00  1.83           C  
ATOM    797  OD1 ASN A  54       3.356  14.315  -9.511  1.00  1.83           O  
ATOM    798  ND2 ASN A  54       4.459  12.469 -10.049  1.00  1.83           N  
ATOM    799  H   ASN A  54       1.516  11.307  -8.336  1.00  1.83           H  
ATOM    800  HA  ASN A  54       0.889  13.951  -9.492  1.00  1.83           H  
ATOM    801 1HB  ASN A  54       2.216  11.483 -10.609  1.00  1.83           H  
ATOM    802 2HB  ASN A  54       1.914  12.940 -11.548  1.00  1.83           H  
ATOM    803 1HD2 ASN A  54       5.319  12.842  -9.703  1.00  1.83           H  
ATOM    804 2HD2 ASN A  54       4.440  11.554 -10.463  1.00  1.83           H  
ATOM    805  N   VAL A  55      -1.501  12.997  -9.719  1.00  1.85           N  
ATOM    806  CA  VAL A  55      -2.868  12.757 -10.176  1.00  1.85           C  
ATOM    807  C   VAL A  55      -3.193  13.730 -11.299  1.00  1.85           C  
ATOM    808  O   VAL A  55      -2.898  14.923 -11.189  1.00  1.85           O  
ATOM    809  CB  VAL A  55      -3.860  12.922  -9.019  1.00  1.85           C  
ATOM    810  CG1 VAL A  55      -5.247  12.746  -9.516  1.00  1.85           C  
ATOM    811  CG2 VAL A  55      -3.544  11.917  -7.955  1.00  1.85           C  
ATOM    812  H   VAL A  55      -1.325  13.524  -8.864  1.00  1.85           H  
ATOM    813  HA  VAL A  55      -2.942  11.739 -10.560  1.00  1.85           H  
ATOM    814  HB  VAL A  55      -3.776  13.930  -8.608  1.00  1.85           H  
ATOM    815 1HG1 VAL A  55      -5.951  12.856  -8.703  1.00  1.85           H  
ATOM    816 2HG1 VAL A  55      -5.445  13.474 -10.276  1.00  1.85           H  
ATOM    817 3HG1 VAL A  55      -5.337  11.767  -9.942  1.00  1.85           H  
ATOM    818 1HG2 VAL A  55      -4.236  12.039  -7.125  1.00  1.85           H  
ATOM    819 2HG2 VAL A  55      -3.633  10.913  -8.371  1.00  1.85           H  
ATOM    820 3HG2 VAL A  55      -2.534  12.082  -7.615  1.00  1.85           H  
ATOM    821  N   THR A  56      -3.743  13.228 -12.404  1.00  1.85           N  
ATOM    822  CA  THR A  56      -3.995  14.129 -13.529  1.00  1.85           C  
ATOM    823  C   THR A  56      -5.276  14.919 -13.357  1.00  1.85           C  
ATOM    824  O   THR A  56      -6.155  14.531 -12.589  1.00  1.85           O  
ATOM    825  CB  THR A  56      -4.102  13.363 -14.860  1.00  1.85           C  
ATOM    826  OG1 THR A  56      -5.276  12.518 -14.858  1.00  1.85           O  
ATOM    827  CG2 THR A  56      -2.882  12.480 -15.017  1.00  1.85           C  
ATOM    828  H   THR A  56      -3.985  12.232 -12.435  1.00  1.85           H  
ATOM    829  HA  THR A  56      -3.166  14.834 -13.598  1.00  1.85           H  
ATOM    830  HB  THR A  56      -4.158  14.061 -15.692  1.00  1.85           H  
ATOM    831  HG1 THR A  56      -5.188  11.864 -15.566  1.00  1.85           H  
ATOM    832 1HG2 THR A  56      -2.948  11.927 -15.955  1.00  1.85           H  
ATOM    833 2HG2 THR A  56      -1.983  13.096 -15.022  1.00  1.85           H  
ATOM    834 3HG2 THR A  56      -2.835  11.776 -14.182  1.00  1.85           H  
ATOM    835  N   LEU A  57      -5.427  15.967 -14.165  1.00  1.82           N  
ATOM    836  CA  LEU A  57      -6.640  16.776 -14.152  1.00  1.82           C  
ATOM    837  C   LEU A  57      -7.865  15.928 -14.432  1.00  1.82           C  
ATOM    838  O   LEU A  57      -8.886  16.042 -13.754  1.00  1.82           O  
ATOM    839  CB  LEU A  57      -6.540  17.891 -15.191  1.00  1.82           C  
ATOM    840  CG  LEU A  57      -7.756  18.797 -15.308  1.00  1.82           C  
ATOM    841  CD1 LEU A  57      -8.000  19.510 -13.978  1.00  1.82           C  
ATOM    842  CD2 LEU A  57      -7.533  19.798 -16.435  1.00  1.82           C  
ATOM    843  H   LEU A  57      -4.668  16.225 -14.779  1.00  1.82           H  
ATOM    844  HA  LEU A  57      -6.747  17.222 -13.166  1.00  1.82           H  
ATOM    845 1HB  LEU A  57      -5.685  18.497 -14.958  1.00  1.82           H  
ATOM    846 2HB  LEU A  57      -6.379  17.438 -16.168  1.00  1.82           H  
ATOM    847  HG  LEU A  57      -8.621  18.196 -15.531  1.00  1.82           H  
ATOM    848 1HD1 LEU A  57      -8.880  20.145 -14.065  1.00  1.82           H  
ATOM    849 2HD1 LEU A  57      -8.164  18.768 -13.195  1.00  1.82           H  
ATOM    850 3HD1 LEU A  57      -7.148  20.118 -13.724  1.00  1.82           H  
ATOM    851 1HD2 LEU A  57      -8.408  20.443 -16.528  1.00  1.82           H  
ATOM    852 2HD2 LEU A  57      -6.663  20.404 -16.222  1.00  1.82           H  
ATOM    853 3HD2 LEU A  57      -7.377  19.262 -17.370  1.00  1.82           H  
ATOM    854  N   LYS A  58      -7.775  15.073 -15.446  1.00  1.79           N  
ATOM    855  CA  LYS A  58      -8.915  14.248 -15.801  1.00  1.79           C  
ATOM    856  C   LYS A  58      -9.289  13.319 -14.655  1.00  1.79           C  
ATOM    857  O   LYS A  58     -10.476  13.105 -14.381  1.00  1.79           O  
ATOM    858  CB  LYS A  58      -8.610  13.443 -17.057  1.00  1.79           C  
ATOM    859  CG  LYS A  58      -8.538  14.282 -18.331  1.00  1.79           C  
ATOM    860  CD  LYS A  58      -8.204  13.421 -19.544  1.00  1.79           C  
ATOM    861  CE  LYS A  58      -8.121  14.256 -20.815  1.00  1.79           C  
ATOM    862  NZ  LYS A  58      -7.756  13.429 -21.998  1.00  1.79           N  
ATOM    863  H   LYS A  58      -6.914  15.001 -15.965  1.00  1.79           H  
ATOM    864  HA  LYS A  58      -9.766  14.899 -15.998  1.00  1.79           H  
ATOM    865 1HB  LYS A  58      -7.655  12.930 -16.933  1.00  1.79           H  
ATOM    866 2HB  LYS A  58      -9.376  12.680 -17.195  1.00  1.79           H  
ATOM    867 1HG  LYS A  58      -9.498  14.773 -18.495  1.00  1.79           H  
ATOM    868 2HG  LYS A  58      -7.773  15.050 -18.214  1.00  1.79           H  
ATOM    869 1HD  LYS A  58      -7.246  12.925 -19.384  1.00  1.79           H  
ATOM    870 2HD  LYS A  58      -8.972  12.659 -19.671  1.00  1.79           H  
ATOM    871 1HE  LYS A  58      -9.087  14.726 -20.997  1.00  1.79           H  
ATOM    872 2HE  LYS A  58      -7.369  15.034 -20.684  1.00  1.79           H  
ATOM    873 1HZ  LYS A  58      -7.711  14.015 -22.819  1.00  1.79           H  
ATOM    874 2HZ  LYS A  58      -6.856  12.997 -21.842  1.00  1.79           H  
ATOM    875 3HZ  LYS A  58      -8.454  12.711 -22.136  1.00  1.79           H  
ATOM    876  N   GLN A  59      -8.292  12.779 -13.943  1.00  1.76           N  
ATOM    877  CA  GLN A  59      -8.631  11.925 -12.813  1.00  1.76           C  
ATOM    878  C   GLN A  59      -9.334  12.726 -11.717  1.00  1.76           C  
ATOM    879  O   GLN A  59     -10.321  12.278 -11.125  1.00  1.76           O  
ATOM    880  CB  GLN A  59      -7.386  11.261 -12.225  1.00  1.76           C  
ATOM    881  CG  GLN A  59      -6.741  10.188 -13.073  1.00  1.76           C  
ATOM    882  CD  GLN A  59      -5.471   9.611 -12.431  1.00  1.76           C  
ATOM    883  OE1 GLN A  59      -4.523  10.332 -12.043  1.00  1.76           O  
ATOM    884  NE2 GLN A  59      -5.485   8.269 -12.295  1.00  1.76           N  
ATOM    885  H   GLN A  59      -7.308  12.940 -14.182  1.00  1.76           H  
ATOM    886  HA  GLN A  59      -9.312  11.147 -13.156  1.00  1.76           H  
ATOM    887 1HB  GLN A  59      -6.638  12.024 -12.035  1.00  1.76           H  
ATOM    888 2HB  GLN A  59      -7.652  10.825 -11.295  1.00  1.76           H  
ATOM    889 1HG  GLN A  59      -7.442   9.385 -13.199  1.00  1.76           H  
ATOM    890 2HG  GLN A  59      -6.494  10.596 -14.036  1.00  1.76           H  
ATOM    891 1HE2 GLN A  59      -4.720   7.743 -11.850  1.00  1.76           H  
ATOM    892 2HE2 GLN A  59      -6.279   7.758 -12.628  1.00  1.76           H  
ATOM    893  N   LEU A  60      -8.873  13.949 -11.471  1.00  1.72           N  
ATOM    894  CA  LEU A  60      -9.477  14.757 -10.421  1.00  1.72           C  
ATOM    895  C   LEU A  60     -10.919  15.099 -10.746  1.00  1.72           C  
ATOM    896  O   LEU A  60     -11.800  15.024  -9.877  1.00  1.72           O  
ATOM    897  CB  LEU A  60      -8.676  16.040 -10.258  1.00  1.72           C  
ATOM    898  CG  LEU A  60      -7.333  15.817  -9.725  1.00  1.72           C  
ATOM    899  CD1 LEU A  60      -6.548  17.089  -9.768  1.00  1.72           C  
ATOM    900  CD2 LEU A  60      -7.461  15.249  -8.336  1.00  1.72           C  
ATOM    901  H   LEU A  60      -8.061  14.298 -11.986  1.00  1.72           H  
ATOM    902  HA  LEU A  60      -9.451  14.190  -9.492  1.00  1.72           H  
ATOM    903 1HB  LEU A  60      -8.578  16.521 -11.230  1.00  1.72           H  
ATOM    904 2HB  LEU A  60      -9.206  16.710  -9.586  1.00  1.72           H  
ATOM    905  HG  LEU A  60      -6.830  15.123 -10.345  1.00  1.72           H  
ATOM    906 1HD1 LEU A  60      -5.548  16.894  -9.399  1.00  1.72           H  
ATOM    907 2HD1 LEU A  60      -6.487  17.441 -10.792  1.00  1.72           H  
ATOM    908 3HD1 LEU A  60      -7.034  17.838  -9.154  1.00  1.72           H  
ATOM    909 1HD2 LEU A  60      -6.477  15.056  -7.945  1.00  1.72           H  
ATOM    910 2HD2 LEU A  60      -7.982  15.961  -7.704  1.00  1.72           H  
ATOM    911 3HD2 LEU A  60      -8.022  14.318  -8.377  1.00  1.72           H  
ATOM    912  N   ILE A  61     -11.172  15.418 -12.018  1.00  1.66           N  
ATOM    913  CA  ILE A  61     -12.511  15.772 -12.459  1.00  1.66           C  
ATOM    914  C   ILE A  61     -13.448  14.578 -12.394  1.00  1.66           C  
ATOM    915  O   ILE A  61     -14.547  14.680 -11.845  1.00  1.66           O  
ATOM    916  CB  ILE A  61     -12.488  16.310 -13.903  1.00  1.66           C  
ATOM    917  CG1 ILE A  61     -11.756  17.658 -13.963  1.00  1.66           C  
ATOM    918  CG2 ILE A  61     -13.910  16.455 -14.430  1.00  1.66           C  
ATOM    919  CD1 ILE A  61     -11.451  18.090 -15.373  1.00  1.66           C  
ATOM    920  H   ILE A  61     -10.398  15.459 -12.684  1.00  1.66           H  
ATOM    921  HA  ILE A  61     -12.896  16.548 -11.806  1.00  1.66           H  
ATOM    922  HB  ILE A  61     -11.936  15.613 -14.535  1.00  1.66           H  
ATOM    923 1HG1 ILE A  61     -12.372  18.420 -13.492  1.00  1.66           H  
ATOM    924 2HG1 ILE A  61     -10.820  17.581 -13.413  1.00  1.66           H  
ATOM    925 1HG2 ILE A  61     -13.879  16.822 -15.454  1.00  1.66           H  
ATOM    926 2HG2 ILE A  61     -14.407  15.487 -14.409  1.00  1.66           H  
ATOM    927 3HG2 ILE A  61     -14.461  17.159 -13.808  1.00  1.66           H  
ATOM    928 1HD1 ILE A  61     -10.933  19.047 -15.357  1.00  1.66           H  
ATOM    929 2HD1 ILE A  61     -10.818  17.338 -15.847  1.00  1.66           H  
ATOM    930 3HD1 ILE A  61     -12.378  18.190 -15.932  1.00  1.66           H  
ATOM    931  N   GLY A  62     -13.009  13.438 -12.931  1.00  1.59           N  
ATOM    932  CA  GLY A  62     -13.820  12.228 -12.948  1.00  1.59           C  
ATOM    933  C   GLY A  62     -14.186  11.731 -11.554  1.00  1.59           C  
ATOM    934  O   GLY A  62     -15.297  11.243 -11.335  1.00  1.59           O  
ATOM    935  H   GLY A  62     -12.083  13.406 -13.360  1.00  1.59           H  
ATOM    936 1HA  GLY A  62     -14.728  12.415 -13.519  1.00  1.59           H  
ATOM    937 2HA  GLY A  62     -13.271  11.448 -13.475  1.00  1.59           H  
ATOM    938  N   THR A  63     -13.263  11.885 -10.604  1.00  1.52           N  
ATOM    939  CA  THR A  63     -13.477  11.438  -9.236  1.00  1.52           C  
ATOM    940  C   THR A  63     -14.003  12.559  -8.328  1.00  1.52           C  
ATOM    941  O   THR A  63     -14.424  12.305  -7.198  1.00  1.52           O  
ATOM    942  CB  THR A  63     -12.171  10.850  -8.687  1.00  1.52           C  
ATOM    943  OG1 THR A  63     -11.164  11.858  -8.661  1.00  1.52           O  
ATOM    944  CG2 THR A  63     -11.706   9.719  -9.615  1.00  1.52           C  
ATOM    945  H   THR A  63     -12.350  12.273 -10.849  1.00  1.52           H  
ATOM    946  HA  THR A  63     -14.223  10.645  -9.249  1.00  1.52           H  
ATOM    947  HB  THR A  63     -12.329  10.469  -7.681  1.00  1.52           H  
ATOM    948  HG1 THR A  63     -10.956  12.117  -9.585  1.00  1.52           H  
ATOM    949 1HG2 THR A  63     -10.795   9.295  -9.257  1.00  1.52           H  
ATOM    950 2HG2 THR A  63     -12.461   8.953  -9.658  1.00  1.52           H  
ATOM    951 3HG2 THR A  63     -11.544  10.111 -10.617  1.00  1.52           H  
ATOM    952  N   LYS A  64     -13.990  13.794  -8.841  1.00  1.44           N  
ATOM    953  CA  LYS A  64     -14.447  15.009  -8.169  1.00  1.44           C  
ATOM    954  C   LYS A  64     -13.665  15.341  -6.904  1.00  1.44           C  
ATOM    955  O   LYS A  64     -14.149  16.052  -6.017  1.00  1.44           O  
ATOM    956  CB  LYS A  64     -15.939  14.888  -7.851  1.00  1.44           C  
ATOM    957  CG  LYS A  64     -16.792  14.633  -9.089  1.00  1.44           C  
ATOM    958  CD  LYS A  64     -18.273  14.604  -8.770  1.00  1.44           C  
ATOM    959  CE  LYS A  64     -19.086  14.299 -10.023  1.00  1.44           C  
ATOM    960  NZ  LYS A  64     -20.546  14.225  -9.737  1.00  1.44           N  
ATOM    961  H   LYS A  64     -13.595  13.927  -9.766  1.00  1.44           H  
ATOM    962  HA  LYS A  64     -14.313  15.836  -8.868  1.00  1.44           H  
ATOM    963 1HB  LYS A  64     -16.116  14.089  -7.138  1.00  1.44           H  
ATOM    964 2HB  LYS A  64     -16.285  15.813  -7.393  1.00  1.44           H  
ATOM    965 1HG  LYS A  64     -16.595  15.415  -9.824  1.00  1.44           H  
ATOM    966 2HG  LYS A  64     -16.507  13.677  -9.536  1.00  1.44           H  
ATOM    967 1HD  LYS A  64     -18.469  13.835  -8.021  1.00  1.44           H  
ATOM    968 2HD  LYS A  64     -18.580  15.569  -8.368  1.00  1.44           H  
ATOM    969 1HE  LYS A  64     -18.907  15.080 -10.760  1.00  1.44           H  
ATOM    970 2HE  LYS A  64     -18.757  13.344 -10.435  1.00  1.44           H  
ATOM    971 1HZ  LYS A  64     -21.046  14.021 -10.591  1.00  1.44           H  
ATOM    972 2HZ  LYS A  64     -20.722  13.494  -9.062  1.00  1.44           H  
ATOM    973 3HZ  LYS A  64     -20.863  15.109  -9.365  1.00  1.44           H  
ATOM    974  N   ILE A  65     -12.412  14.925  -6.862  1.00  1.37           N  
ATOM    975  CA  ILE A  65     -11.578  15.211  -5.706  1.00  1.37           C  
ATOM    976  C   ILE A  65     -11.332  16.679  -5.574  1.00  1.37           C  
ATOM    977  O   ILE A  65     -11.338  17.217  -4.470  1.00  1.37           O  
ATOM    978  CB  ILE A  65     -10.269  14.484  -5.710  1.00  1.37           C  
ATOM    979  CG1 ILE A  65     -10.480  13.066  -5.522  1.00  1.37           C  
ATOM    980  CG2 ILE A  65      -9.439  14.998  -4.612  1.00  1.37           C  
ATOM    981  CD1 ILE A  65      -9.285  12.349  -5.768  1.00  1.37           C  
ATOM    982  H   ILE A  65     -12.047  14.417  -7.669  1.00  1.37           H  
ATOM    983  HA  ILE A  65     -12.116  14.883  -4.817  1.00  1.37           H  
ATOM    984  HB  ILE A  65      -9.774  14.629  -6.661  1.00  1.37           H  
ATOM    985 1HG1 ILE A  65     -10.781  12.885  -4.497  1.00  1.37           H  
ATOM    986 2HG1 ILE A  65     -11.266  12.703  -6.188  1.00  1.37           H  
ATOM    987 1HG2 ILE A  65      -8.495  14.471  -4.620  1.00  1.37           H  
ATOM    988 2HG2 ILE A  65      -9.280  16.059  -4.758  1.00  1.37           H  
ATOM    989 3HG2 ILE A  65      -9.944  14.835  -3.661  1.00  1.37           H  
ATOM    990 1HD1 ILE A  65      -9.461  11.321  -5.589  1.00  1.37           H  
ATOM    991 2HD1 ILE A  65      -8.977  12.508  -6.803  1.00  1.37           H  
ATOM    992 3HD1 ILE A  65      -8.528  12.702  -5.104  1.00  1.37           H  
ATOM    993  N   GLY A  66     -11.102  17.335  -6.704  1.00  1.30           N  
ATOM    994  CA  GLY A  66     -10.869  18.764  -6.712  1.00  1.30           C  
ATOM    995  C   GLY A  66     -12.023  19.509  -6.032  1.00  1.30           C  
ATOM    996  O   GLY A  66     -11.823  20.596  -5.483  1.00  1.30           O  
ATOM    997  H   GLY A  66     -11.107  16.821  -7.575  1.00  1.30           H  
ATOM    998 1HA  GLY A  66      -9.935  18.985  -6.201  1.00  1.30           H  
ATOM    999 2HA  GLY A  66     -10.763  19.106  -7.741  1.00  1.30           H  
ATOM   1000  N   VAL A  67     -13.238  18.935  -6.055  1.00  1.25           N  
ATOM   1001  CA  VAL A  67     -14.356  19.589  -5.414  1.00  1.25           C  
ATOM   1002  C   VAL A  67     -14.179  19.453  -3.921  1.00  1.25           C  
ATOM   1003  O   VAL A  67     -14.277  20.439  -3.197  1.00  1.25           O  
ATOM   1004  CB  VAL A  67     -15.696  18.954  -5.811  1.00  1.25           C  
ATOM   1005  CG1 VAL A  67     -16.819  19.594  -5.006  1.00  1.25           C  
ATOM   1006  CG2 VAL A  67     -15.907  19.098  -7.307  1.00  1.25           C  
ATOM   1007  H   VAL A  67     -13.386  18.016  -6.459  1.00  1.25           H  
ATOM   1008  HA  VAL A  67     -14.359  20.645  -5.684  1.00  1.25           H  
ATOM   1009  HB  VAL A  67     -15.685  17.901  -5.552  1.00  1.25           H  
ATOM   1010 1HG1 VAL A  67     -17.766  19.126  -5.271  1.00  1.25           H  
ATOM   1011 2HG1 VAL A  67     -16.626  19.447  -3.944  1.00  1.25           H  
ATOM   1012 3HG1 VAL A  67     -16.864  20.659  -5.226  1.00  1.25           H  
ATOM   1013 1HG2 VAL A  67     -16.852  18.633  -7.588  1.00  1.25           H  
ATOM   1014 2HG2 VAL A  67     -15.925  20.153  -7.572  1.00  1.25           H  
ATOM   1015 3HG2 VAL A  67     -15.088  18.601  -7.831  1.00  1.25           H  
ATOM   1016  N   ALA A  68     -13.884  18.230  -3.462  1.00  1.21           N  
ATOM   1017  CA  ALA A  68     -13.714  18.008  -2.026  1.00  1.21           C  
ATOM   1018  C   ALA A  68     -12.581  18.873  -1.475  1.00  1.21           C  
ATOM   1019  O   ALA A  68     -12.712  19.486  -0.413  1.00  1.21           O  
ATOM   1020  CB  ALA A  68     -13.429  16.537  -1.752  1.00  1.21           C  
ATOM   1021  H   ALA A  68     -13.798  17.461  -4.130  1.00  1.21           H  
ATOM   1022  HA  ALA A  68     -14.638  18.292  -1.524  1.00  1.21           H  
ATOM   1023 1HB  ALA A  68     -13.326  16.384  -0.679  1.00  1.21           H  
ATOM   1024 2HB  ALA A  68     -14.252  15.929  -2.130  1.00  1.21           H  
ATOM   1025 3HB  ALA A  68     -12.504  16.248  -2.253  1.00  1.21           H  
ATOM   1026  N   VAL A  69     -11.494  18.986  -2.235  1.00  1.19           N  
ATOM   1027  CA  VAL A  69     -10.362  19.791  -1.806  1.00  1.19           C  
ATOM   1028  C   VAL A  69     -10.773  21.254  -1.729  1.00  1.19           C  
ATOM   1029  O   VAL A  69     -10.468  21.937  -0.753  1.00  1.19           O  
ATOM   1030  CB  VAL A  69      -9.154  19.550  -2.714  1.00  1.19           C  
ATOM   1031  CG1 VAL A  69      -8.000  20.533  -2.414  1.00  1.19           C  
ATOM   1032  CG2 VAL A  69      -8.673  18.112  -2.465  1.00  1.19           C  
ATOM   1033  H   VAL A  69     -11.448  18.469  -3.114  1.00  1.19           H  
ATOM   1034  HA  VAL A  69     -10.059  19.461  -0.825  1.00  1.19           H  
ATOM   1035  HB  VAL A  69      -9.454  19.680  -3.754  1.00  1.19           H  
ATOM   1036 1HG1 VAL A  69      -7.157  20.322  -3.077  1.00  1.19           H  
ATOM   1037 2HG1 VAL A  69      -8.337  21.557  -2.576  1.00  1.19           H  
ATOM   1038 3HG1 VAL A  69      -7.682  20.415  -1.381  1.00  1.19           H  
ATOM   1039 1HG2 VAL A  69      -7.827  17.893  -3.088  1.00  1.19           H  
ATOM   1040 2HG2 VAL A  69      -8.385  18.007  -1.426  1.00  1.19           H  
ATOM   1041 3HG2 VAL A  69      -9.479  17.417  -2.686  1.00  1.19           H  
ATOM   1042  N   GLY A  70     -11.492  21.737  -2.745  1.00  1.19           N  
ATOM   1043  CA  GLY A  70     -11.999  23.099  -2.733  1.00  1.19           C  
ATOM   1044  C   GLY A  70     -12.974  23.353  -1.569  1.00  1.19           C  
ATOM   1045  O   GLY A  70     -12.939  24.416  -0.950  1.00  1.19           O  
ATOM   1046  H   GLY A  70     -11.701  21.155  -3.556  1.00  1.19           H  
ATOM   1047 1HA  GLY A  70     -11.163  23.791  -2.670  1.00  1.19           H  
ATOM   1048 2HA  GLY A  70     -12.505  23.291  -3.679  1.00  1.19           H  
ATOM   1049  N   GLN A  71     -13.804  22.358  -1.208  1.00  1.24           N  
ATOM   1050  CA  GLN A  71     -14.766  22.539  -0.112  1.00  1.24           C  
ATOM   1051  C   GLN A  71     -14.047  22.830   1.187  1.00  1.24           C  
ATOM   1052  O   GLN A  71     -14.473  23.700   1.953  1.00  1.24           O  
ATOM   1053  CB  GLN A  71     -15.656  21.295   0.100  1.00  1.24           C  
ATOM   1054  CG  GLN A  71     -16.695  21.032  -0.980  1.00  1.24           C  
ATOM   1055  CD  GLN A  71     -17.433  19.717  -0.757  1.00  1.24           C  
ATOM   1056  OE1 GLN A  71     -16.981  18.845  -0.007  1.00  1.24           O  
ATOM   1057  NE2 GLN A  71     -18.577  19.562  -1.415  1.00  1.24           N  
ATOM   1058  H   GLN A  71     -13.808  21.494  -1.746  1.00  1.24           H  
ATOM   1059  HA  GLN A  71     -15.404  23.387  -0.347  1.00  1.24           H  
ATOM   1060 1HB  GLN A  71     -15.022  20.413   0.168  1.00  1.24           H  
ATOM   1061 2HB  GLN A  71     -16.177  21.387   1.055  1.00  1.24           H  
ATOM   1062 1HG  GLN A  71     -17.428  21.837  -0.959  1.00  1.24           H  
ATOM   1063 2HG  GLN A  71     -16.216  21.001  -1.941  1.00  1.24           H  
ATOM   1064 1HE2 GLN A  71     -19.103  18.716  -1.313  1.00  1.24           H  
ATOM   1065 2HE2 GLN A  71     -18.911  20.290  -2.017  1.00  1.24           H  
ATOM   1066  N   PHE A  72     -12.891  22.200   1.386  1.00  1.34           N  
ATOM   1067  CA  PHE A  72     -12.116  22.372   2.611  1.00  1.34           C  
ATOM   1068  C   PHE A  72     -11.518  23.769   2.767  1.00  1.34           C  
ATOM   1069  O   PHE A  72     -10.951  24.084   3.811  1.00  1.34           O  
ATOM   1070  CB  PHE A  72     -10.985  21.368   2.684  1.00  1.34           C  
ATOM   1071  CG  PHE A  72     -11.399  19.977   2.935  1.00  1.34           C  
ATOM   1072  CD1 PHE A  72     -11.173  19.062   2.010  1.00  1.34           C  
ATOM   1073  CD2 PHE A  72     -12.036  19.610   4.064  1.00  1.34           C  
ATOM   1074  CE1 PHE A  72     -11.562  17.796   2.160  1.00  1.34           C  
ATOM   1075  CE2 PHE A  72     -12.459  18.330   4.261  1.00  1.34           C  
ATOM   1076  CZ  PHE A  72     -12.219  17.408   3.296  1.00  1.34           C  
ATOM   1077  H   PHE A  72     -12.586  21.507   0.693  1.00  1.34           H  
ATOM   1078  HA  PHE A  72     -12.772  22.191   3.449  1.00  1.34           H  
ATOM   1079 1HB  PHE A  72     -10.469  21.381   1.730  1.00  1.34           H  
ATOM   1080 2HB  PHE A  72     -10.276  21.664   3.424  1.00  1.34           H  
ATOM   1081  HD1 PHE A  72     -10.669  19.367   1.129  1.00  1.34           H  
ATOM   1082  HD2 PHE A  72     -12.200  20.348   4.788  1.00  1.34           H  
ATOM   1083  HE1 PHE A  72     -11.356  17.105   1.370  1.00  1.34           H  
ATOM   1084  HE2 PHE A  72     -12.983  18.052   5.175  1.00  1.34           H  
ATOM   1085  HZ  PHE A  72     -12.544  16.382   3.427  1.00  1.34           H  
ATOM   1086  N   LEU A  73     -11.586  24.586   1.715  1.00  1.48           N  
ATOM   1087  CA  LEU A  73     -11.066  25.937   1.759  1.00  1.48           C  
ATOM   1088  C   LEU A  73     -12.144  26.958   2.121  1.00  1.48           C  
ATOM   1089  O   LEU A  73     -11.861  28.154   2.229  1.00  1.48           O  
ATOM   1090  CB  LEU A  73     -10.466  26.277   0.395  1.00  1.48           C  
ATOM   1091  CG  LEU A  73      -9.313  25.387   0.007  1.00  1.48           C  
ATOM   1092  CD1 LEU A  73      -8.821  25.701  -1.378  1.00  1.48           C  
ATOM   1093  CD2 LEU A  73      -8.255  25.589   0.995  1.00  1.48           C  
ATOM   1094  H   LEU A  73     -12.049  24.288   0.856  1.00  1.48           H  
ATOM   1095  HA  LEU A  73     -10.284  25.979   2.512  1.00  1.48           H  
ATOM   1096 1HB  LEU A  73     -11.239  26.180  -0.363  1.00  1.48           H  
ATOM   1097 2HB  LEU A  73     -10.117  27.307   0.409  1.00  1.48           H  
ATOM   1098  HG  LEU A  73      -9.637  24.341   0.017  1.00  1.48           H  
ATOM   1099 1HD1 LEU A  73      -7.987  25.036  -1.620  1.00  1.48           H  
ATOM   1100 2HD1 LEU A  73      -9.629  25.546  -2.087  1.00  1.48           H  
ATOM   1101 3HD1 LEU A  73      -8.488  26.734  -1.423  1.00  1.48           H  
ATOM   1102 1HD2 LEU A  73      -7.445  24.968   0.756  1.00  1.48           H  
ATOM   1103 2HD2 LEU A  73      -7.930  26.628   0.990  1.00  1.48           H  
ATOM   1104 3HD2 LEU A  73      -8.635  25.327   1.971  1.00  1.48           H  
ATOM   1105  N   SER A  74     -13.385  26.498   2.282  1.00  1.64           N  
ATOM   1106  CA  SER A  74     -14.501  27.391   2.562  1.00  1.64           C  
ATOM   1107  C   SER A  74     -14.584  27.855   4.021  1.00  1.64           C  
ATOM   1108  O   SER A  74     -13.910  27.330   4.918  1.00  1.64           O  
ATOM   1109  CB  SER A  74     -15.804  26.735   2.134  1.00  1.64           C  
ATOM   1110  OG  SER A  74     -16.101  25.623   2.912  1.00  1.64           O  
ATOM   1111  H   SER A  74     -13.577  25.498   2.192  1.00  1.64           H  
ATOM   1112  HA  SER A  74     -14.371  28.280   1.946  1.00  1.64           H  
ATOM   1113 1HB  SER A  74     -16.613  27.456   2.210  1.00  1.64           H  
ATOM   1114 2HB  SER A  74     -15.729  26.433   1.090  1.00  1.64           H  
ATOM   1115  HG  SER A  74     -15.466  24.926   2.638  1.00  1.64           H  
ATOM   1116  N   ASP A  75     -15.435  28.850   4.251  1.00  1.78           N  
ATOM   1117  CA  ASP A  75     -15.621  29.385   5.586  1.00  1.78           C  
ATOM   1118  C   ASP A  75     -16.080  28.305   6.551  1.00  1.78           C  
ATOM   1119  O   ASP A  75     -16.904  27.456   6.211  1.00  1.78           O  
ATOM   1120  CB  ASP A  75     -16.648  30.516   5.576  1.00  1.78           C  
ATOM   1121  CG  ASP A  75     -16.149  31.794   4.895  1.00  1.78           C  
ATOM   1122  OD1 ASP A  75     -14.980  31.878   4.595  1.00  1.78           O  
ATOM   1123  OD2 ASP A  75     -16.948  32.673   4.682  1.00  1.78           O  
ATOM   1124  H   ASP A  75     -15.959  29.241   3.482  1.00  1.78           H  
ATOM   1125  HA  ASP A  75     -14.667  29.778   5.937  1.00  1.78           H  
ATOM   1126 1HB  ASP A  75     -17.550  30.180   5.064  1.00  1.78           H  
ATOM   1127 2HB  ASP A  75     -16.930  30.754   6.603  1.00  1.78           H  
ATOM   1128  N   GLY A  76     -15.561  28.370   7.769  1.00  1.85           N  
ATOM   1129  CA  GLY A  76     -15.904  27.434   8.830  1.00  1.85           C  
ATOM   1130  C   GLY A  76     -14.871  26.319   9.002  1.00  1.85           C  
ATOM   1131  O   GLY A  76     -14.849  25.653  10.039  1.00  1.85           O  
ATOM   1132  H   GLY A  76     -14.887  29.097   7.966  1.00  1.85           H  
ATOM   1133 1HA  GLY A  76     -16.006  27.980   9.768  1.00  1.85           H  
ATOM   1134 2HA  GLY A  76     -16.877  26.994   8.617  1.00  1.85           H  
ATOM   1135  N   PHE A  77     -13.992  26.122   8.024  1.00  1.84           N  
ATOM   1136  CA  PHE A  77     -12.987  25.083   8.195  1.00  1.84           C  
ATOM   1137  C   PHE A  77     -11.801  25.544   9.061  1.00  1.84           C  
ATOM   1138  O   PHE A  77     -11.363  26.688   8.943  1.00  1.84           O  
ATOM   1139  CB  PHE A  77     -12.496  24.589   6.851  1.00  1.84           C  
ATOM   1140  CG  PHE A  77     -13.417  23.659   6.216  1.00  1.84           C  
ATOM   1141  CD1 PHE A  77     -14.364  24.044   5.320  1.00  1.84           C  
ATOM   1142  CD2 PHE A  77     -13.313  22.352   6.527  1.00  1.84           C  
ATOM   1143  CE1 PHE A  77     -15.173  23.113   4.741  1.00  1.84           C  
ATOM   1144  CE2 PHE A  77     -14.125  21.427   5.956  1.00  1.84           C  
ATOM   1145  CZ  PHE A  77     -15.033  21.814   5.052  1.00  1.84           C  
ATOM   1146  H   PHE A  77     -14.029  26.662   7.152  1.00  1.84           H  
ATOM   1147  HA  PHE A  77     -13.497  24.244   8.643  1.00  1.84           H  
ATOM   1148 1HB  PHE A  77     -12.355  25.436   6.172  1.00  1.84           H  
ATOM   1149 2HB  PHE A  77     -11.531  24.090   6.966  1.00  1.84           H  
ATOM   1150  HD1 PHE A  77     -14.468  25.082   5.058  1.00  1.84           H  
ATOM   1151  HD2 PHE A  77     -12.553  22.061   7.235  1.00  1.84           H  
ATOM   1152  HE1 PHE A  77     -15.923  23.414   4.014  1.00  1.84           H  
ATOM   1153  HE2 PHE A  77     -14.026  20.375   6.204  1.00  1.84           H  
ATOM   1154  HZ  PHE A  77     -15.646  21.091   4.568  1.00  1.84           H  
ATOM   1155  N   PRO A  78     -11.262  24.681   9.949  1.00  1.75           N  
ATOM   1156  CA  PRO A  78     -10.068  24.931  10.736  1.00  1.75           C  
ATOM   1157  C   PRO A  78      -8.905  25.236   9.795  1.00  1.75           C  
ATOM   1158  O   PRO A  78      -8.811  24.630   8.724  1.00  1.75           O  
ATOM   1159  CB  PRO A  78      -9.875  23.601  11.486  1.00  1.75           C  
ATOM   1160  CG  PRO A  78     -11.247  23.012  11.569  1.00  1.75           C  
ATOM   1161  CD  PRO A  78     -11.943  23.419  10.284  1.00  1.75           C  
ATOM   1162  HA  PRO A  78     -10.288  25.760  11.420  1.00  1.75           H  
ATOM   1163 1HB  PRO A  78      -9.166  22.955  10.947  1.00  1.75           H  
ATOM   1164 2HB  PRO A  78      -9.445  23.783  12.483  1.00  1.75           H  
ATOM   1165 1HG  PRO A  78     -11.172  21.922  11.691  1.00  1.75           H  
ATOM   1166 2HG  PRO A  78     -11.767  23.391  12.462  1.00  1.75           H  
ATOM   1167 1HD  PRO A  78     -11.821  22.687   9.490  1.00  1.75           H  
ATOM   1168 2HD  PRO A  78     -12.998  23.592  10.557  1.00  1.75           H  
ATOM   1169  N   PRO A  79      -7.949  26.079  10.207  1.00  1.60           N  
ATOM   1170  CA  PRO A  79      -6.813  26.512   9.416  1.00  1.60           C  
ATOM   1171  C   PRO A  79      -5.884  25.384   9.004  1.00  1.60           C  
ATOM   1172  O   PRO A  79      -5.180  25.502   8.008  1.00  1.60           O  
ATOM   1173  CB  PRO A  79      -6.100  27.483  10.365  1.00  1.60           C  
ATOM   1174  CG  PRO A  79      -6.550  27.083  11.754  1.00  1.60           C  
ATOM   1175  CD  PRO A  79      -7.971  26.609  11.579  1.00  1.60           C  
ATOM   1176  HA  PRO A  79      -7.183  27.050   8.533  1.00  1.60           H  
ATOM   1177 1HB  PRO A  79      -5.011  27.393  10.237  1.00  1.60           H  
ATOM   1178 2HB  PRO A  79      -6.368  28.519  10.111  1.00  1.60           H  
ATOM   1179 1HG  PRO A  79      -5.885  26.298  12.151  1.00  1.60           H  
ATOM   1180 2HG  PRO A  79      -6.469  27.941  12.439  1.00  1.60           H  
ATOM   1181 1HD  PRO A  79      -8.174  25.826  12.315  1.00  1.60           H  
ATOM   1182 2HD  PRO A  79      -8.673  27.455  11.655  1.00  1.60           H  
ATOM   1183  N   HIS A  80      -5.879  24.268   9.719  1.00  1.45           N  
ATOM   1184  CA  HIS A  80      -4.972  23.211   9.300  1.00  1.45           C  
ATOM   1185  C   HIS A  80      -5.536  22.528   8.065  1.00  1.45           C  
ATOM   1186  O   HIS A  80      -4.849  22.356   7.059  1.00  1.45           O  
ATOM   1187  CB  HIS A  80      -4.766  22.221  10.432  1.00  1.45           C  
ATOM   1188  CG  HIS A  80      -4.065  22.841  11.584  1.00  1.45           C  
ATOM   1189  ND1 HIS A  80      -4.059  22.276  12.834  1.00  1.45           N  
ATOM   1190  CD2 HIS A  80      -3.364  23.996  11.684  1.00  1.45           C  
ATOM   1191  CE1 HIS A  80      -3.377  23.047  13.661  1.00  1.45           C  
ATOM   1192  NE2 HIS A  80      -2.941  24.104  12.986  1.00  1.45           N  
ATOM   1193  H   HIS A  80      -6.459  24.155  10.538  1.00  1.45           H  
ATOM   1194  HA  HIS A  80      -4.003  23.634   9.038  1.00  1.45           H  
ATOM   1195 1HB  HIS A  80      -5.731  21.843  10.774  1.00  1.45           H  
ATOM   1196 2HB  HIS A  80      -4.182  21.368  10.083  1.00  1.45           H  
ATOM   1197  HD1 HIS A  80      -4.521  21.391  13.072  1.00  1.45           H  
ATOM   1198  HD2 HIS A  80      -3.113  24.774  10.959  1.00  1.45           H  
ATOM   1199  HE1 HIS A  80      -3.257  22.763  14.706  1.00  1.45           H  
ATOM   1200  N   ILE A  81      -6.833  22.254   8.099  1.00  1.31           N  
ATOM   1201  CA  ILE A  81      -7.518  21.629   6.982  1.00  1.31           C  
ATOM   1202  C   ILE A  81      -7.449  22.537   5.759  1.00  1.31           C  
ATOM   1203  O   ILE A  81      -7.172  22.072   4.640  1.00  1.31           O  
ATOM   1204  CB  ILE A  81      -8.965  21.286   7.378  1.00  1.31           C  
ATOM   1205  CG1 ILE A  81      -8.959  20.137   8.404  1.00  1.31           C  
ATOM   1206  CG2 ILE A  81      -9.789  20.990   6.193  1.00  1.31           C  
ATOM   1207  CD1 ILE A  81     -10.300  19.907   9.062  1.00  1.31           C  
ATOM   1208  H   ILE A  81      -7.356  22.466   8.934  1.00  1.31           H  
ATOM   1209  HA  ILE A  81      -7.010  20.698   6.739  1.00  1.31           H  
ATOM   1210  HB  ILE A  81      -9.406  22.147   7.889  1.00  1.31           H  
ATOM   1211 1HG1 ILE A  81      -8.655  19.215   7.907  1.00  1.31           H  
ATOM   1212 2HG1 ILE A  81      -8.234  20.369   9.178  1.00  1.31           H  
ATOM   1213 1HG2 ILE A  81     -10.793  20.770   6.514  1.00  1.31           H  
ATOM   1214 2HG2 ILE A  81      -9.788  21.867   5.556  1.00  1.31           H  
ATOM   1215 3HG2 ILE A  81      -9.383  20.149   5.656  1.00  1.31           H  
ATOM   1216 1HD1 ILE A  81     -10.237  19.096   9.774  1.00  1.31           H  
ATOM   1217 2HD1 ILE A  81     -10.595  20.797   9.576  1.00  1.31           H  
ATOM   1218 3HD1 ILE A  81     -11.033  19.663   8.303  1.00  1.31           H  
ATOM   1219  N   VAL A  82      -7.658  23.840   5.982  1.00  1.21           N  
ATOM   1220  CA  VAL A  82      -7.588  24.803   4.895  1.00  1.21           C  
ATOM   1221  C   VAL A  82      -6.185  24.865   4.285  1.00  1.21           C  
ATOM   1222  O   VAL A  82      -6.035  24.792   3.065  1.00  1.21           O  
ATOM   1223  CB  VAL A  82      -7.950  26.211   5.410  1.00  1.21           C  
ATOM   1224  CG1 VAL A  82      -7.683  27.260   4.340  1.00  1.21           C  
ATOM   1225  CG2 VAL A  82      -9.415  26.249   5.830  1.00  1.21           C  
ATOM   1226  H   VAL A  82      -7.896  24.157   6.925  1.00  1.21           H  
ATOM   1227  HA  VAL A  82      -8.304  24.503   4.132  1.00  1.21           H  
ATOM   1228  HB  VAL A  82      -7.319  26.438   6.262  1.00  1.21           H  
ATOM   1229 1HG1 VAL A  82      -7.925  28.246   4.734  1.00  1.21           H  
ATOM   1230 2HG1 VAL A  82      -6.633  27.233   4.051  1.00  1.21           H  
ATOM   1231 3HG1 VAL A  82      -8.300  27.065   3.479  1.00  1.21           H  
ATOM   1232 1HG2 VAL A  82      -9.667  27.236   6.218  1.00  1.21           H  
ATOM   1233 2HG2 VAL A  82     -10.044  26.032   4.978  1.00  1.21           H  
ATOM   1234 3HG2 VAL A  82      -9.589  25.513   6.598  1.00  1.21           H  
ATOM   1235  N   ARG A  83      -5.146  24.961   5.122  1.00  1.14           N  
ATOM   1236  CA  ARG A  83      -3.772  25.044   4.628  1.00  1.14           C  
ATOM   1237  C   ARG A  83      -3.322  23.794   3.878  1.00  1.14           C  
ATOM   1238  O   ARG A  83      -2.665  23.897   2.836  1.00  1.14           O  
ATOM   1239  CB  ARG A  83      -2.830  25.306   5.790  1.00  1.14           C  
ATOM   1240  CG  ARG A  83      -2.924  26.713   6.371  1.00  1.14           C  
ATOM   1241  CD  ARG A  83      -2.146  26.841   7.631  1.00  1.14           C  
ATOM   1242  NE  ARG A  83      -2.272  28.169   8.213  1.00  1.14           N  
ATOM   1243  CZ  ARG A  83      -1.906  28.493   9.469  1.00  1.14           C  
ATOM   1244  NH1 ARG A  83      -1.394  27.578  10.263  1.00  1.14           N  
ATOM   1245  NH2 ARG A  83      -2.063  29.731   9.904  1.00  1.14           N  
ATOM   1246  H   ARG A  83      -5.296  25.012   6.130  1.00  1.14           H  
ATOM   1247  HA  ARG A  83      -3.714  25.891   3.947  1.00  1.14           H  
ATOM   1248 1HB  ARG A  83      -3.053  24.601   6.593  1.00  1.14           H  
ATOM   1249 2HB  ARG A  83      -1.803  25.133   5.477  1.00  1.14           H  
ATOM   1250 1HG  ARG A  83      -2.506  27.414   5.653  1.00  1.14           H  
ATOM   1251 2HG  ARG A  83      -3.960  26.979   6.556  1.00  1.14           H  
ATOM   1252 1HD  ARG A  83      -2.519  26.114   8.356  1.00  1.14           H  
ATOM   1253 2HD  ARG A  83      -1.093  26.652   7.433  1.00  1.14           H  
ATOM   1254  HE  ARG A  83      -2.663  28.899   7.633  1.00  1.14           H  
ATOM   1255 1HH1 ARG A  83      -1.275  26.631   9.932  1.00  1.14           H  
ATOM   1256 2HH1 ARG A  83      -1.121  27.821  11.205  1.00  1.14           H  
ATOM   1257 1HH2 ARG A  83      -2.458  30.435   9.294  1.00  1.14           H  
ATOM   1258 2HH2 ARG A  83      -1.790  29.975  10.844  1.00  1.14           H  
ATOM   1259  N   PHE A  84      -3.704  22.608   4.353  1.00  1.09           N  
ATOM   1260  CA  PHE A  84      -3.300  21.406   3.635  1.00  1.09           C  
ATOM   1261  C   PHE A  84      -4.017  21.325   2.291  1.00  1.09           C  
ATOM   1262  O   PHE A  84      -3.408  20.966   1.274  1.00  1.09           O  
ATOM   1263  CB  PHE A  84      -3.545  20.144   4.474  1.00  1.09           C  
ATOM   1264  CG  PHE A  84      -2.461  19.876   5.511  1.00  1.09           C  
ATOM   1265  CD1 PHE A  84      -2.646  20.130   6.856  1.00  1.09           C  
ATOM   1266  CD2 PHE A  84      -1.241  19.358   5.116  1.00  1.09           C  
ATOM   1267  CE1 PHE A  84      -1.658  19.884   7.782  1.00  1.09           C  
ATOM   1268  CE2 PHE A  84      -0.242  19.105   6.039  1.00  1.09           C  
ATOM   1269  CZ  PHE A  84      -0.453  19.370   7.374  1.00  1.09           C  
ATOM   1270  H   PHE A  84      -4.240  22.542   5.220  1.00  1.09           H  
ATOM   1271  HA  PHE A  84      -2.230  21.468   3.441  1.00  1.09           H  
ATOM   1272 1HB  PHE A  84      -4.500  20.246   5.000  1.00  1.09           H  
ATOM   1273 2HB  PHE A  84      -3.620  19.277   3.822  1.00  1.09           H  
ATOM   1274  HD1 PHE A  84      -3.581  20.516   7.188  1.00  1.09           H  
ATOM   1275  HD2 PHE A  84      -1.072  19.146   4.059  1.00  1.09           H  
ATOM   1276  HE1 PHE A  84      -1.836  20.090   8.835  1.00  1.09           H  
ATOM   1277  HE2 PHE A  84       0.713  18.693   5.709  1.00  1.09           H  
ATOM   1278  HZ  PHE A  84       0.331  19.169   8.101  1.00  1.09           H  
ATOM   1279  N   SER A  85      -5.292  21.716   2.273  1.00  1.07           N  
ATOM   1280  CA  SER A  85      -6.073  21.690   1.054  1.00  1.07           C  
ATOM   1281  C   SER A  85      -5.529  22.699   0.048  1.00  1.07           C  
ATOM   1282  O   SER A  85      -5.405  22.395  -1.141  1.00  1.07           O  
ATOM   1283  CB  SER A  85      -7.505  21.992   1.399  1.00  1.07           C  
ATOM   1284  OG  SER A  85      -8.010  20.987   2.215  1.00  1.07           O  
ATOM   1285  H   SER A  85      -5.759  22.006   3.136  1.00  1.07           H  
ATOM   1286  HA  SER A  85      -6.011  20.694   0.620  1.00  1.07           H  
ATOM   1287 1HB  SER A  85      -7.567  22.934   1.925  1.00  1.07           H  
ATOM   1288 2HB  SER A  85      -8.103  22.073   0.493  1.00  1.07           H  
ATOM   1289  HG  SER A  85      -7.619  21.165   3.105  1.00  1.07           H  
ATOM   1290  N   LYS A  86      -5.159  23.891   0.538  1.00  1.09           N  
ATOM   1291  CA  LYS A  86      -4.604  24.956  -0.287  1.00  1.09           C  
ATOM   1292  C   LYS A  86      -3.308  24.483  -0.911  1.00  1.09           C  
ATOM   1293  O   LYS A  86      -3.051  24.716  -2.095  1.00  1.09           O  
ATOM   1294  CB  LYS A  86      -4.381  26.223   0.534  1.00  1.09           C  
ATOM   1295  CG  LYS A  86      -3.891  27.415  -0.259  1.00  1.09           C  
ATOM   1296  CD  LYS A  86      -3.793  28.653   0.626  1.00  1.09           C  
ATOM   1297  CE  LYS A  86      -3.280  29.857  -0.154  1.00  1.09           C  
ATOM   1298  NZ  LYS A  86      -3.187  31.073   0.702  1.00  1.09           N  
ATOM   1299  H   LYS A  86      -5.302  24.082   1.529  1.00  1.09           H  
ATOM   1300  HA  LYS A  86      -5.308  25.181  -1.088  1.00  1.09           H  
ATOM   1301 1HB  LYS A  86      -5.308  26.501   1.033  1.00  1.09           H  
ATOM   1302 2HB  LYS A  86      -3.649  26.015   1.314  1.00  1.09           H  
ATOM   1303 1HG  LYS A  86      -2.908  27.191  -0.677  1.00  1.09           H  
ATOM   1304 2HG  LYS A  86      -4.582  27.612  -1.079  1.00  1.09           H  
ATOM   1305 1HD  LYS A  86      -4.778  28.884   1.036  1.00  1.09           H  
ATOM   1306 2HD  LYS A  86      -3.115  28.447   1.455  1.00  1.09           H  
ATOM   1307 1HE  LYS A  86      -2.292  29.629  -0.551  1.00  1.09           H  
ATOM   1308 2HE  LYS A  86      -3.957  30.060  -0.983  1.00  1.09           H  
ATOM   1309 1HZ  LYS A  86      -2.845  31.847   0.151  1.00  1.09           H  
ATOM   1310 2HZ  LYS A  86      -4.102  31.299   1.067  1.00  1.09           H  
ATOM   1311 3HZ  LYS A  86      -2.553  30.899   1.468  1.00  1.09           H  
ATOM   1312  N   GLY A  87      -2.496  23.784  -0.113  1.00  1.13           N  
ATOM   1313  CA  GLY A  87      -1.245  23.216  -0.574  1.00  1.13           C  
ATOM   1314  C   GLY A  87      -1.507  22.328  -1.783  1.00  1.13           C  
ATOM   1315  O   GLY A  87      -0.884  22.502  -2.836  1.00  1.13           O  
ATOM   1316  H   GLY A  87      -2.746  23.656   0.868  1.00  1.13           H  
ATOM   1317 1HA  GLY A  87      -0.549  24.013  -0.834  1.00  1.13           H  
ATOM   1318 2HA  GLY A  87      -0.799  22.630   0.230  1.00  1.13           H  
ATOM   1319  N   ILE A  88      -2.459  21.397  -1.643  1.00  1.20           N  
ATOM   1320  CA  ILE A  88      -2.784  20.501  -2.744  1.00  1.20           C  
ATOM   1321  C   ILE A  88      -3.303  21.247  -3.952  1.00  1.20           C  
ATOM   1322  O   ILE A  88      -2.907  20.953  -5.079  1.00  1.20           O  
ATOM   1323  CB  ILE A  88      -3.922  19.545  -2.441  1.00  1.20           C  
ATOM   1324  CG1 ILE A  88      -3.638  18.576  -1.476  1.00  1.20           C  
ATOM   1325  CG2 ILE A  88      -4.253  18.846  -3.662  1.00  1.20           C  
ATOM   1326  CD1 ILE A  88      -4.872  17.926  -1.139  1.00  1.20           C  
ATOM   1327  H   ILE A  88      -2.934  21.303  -0.742  1.00  1.20           H  
ATOM   1328  HA  ILE A  88      -1.893  19.945  -3.023  1.00  1.20           H  
ATOM   1329  HB  ILE A  88      -4.787  20.106  -2.101  1.00  1.20           H  
ATOM   1330 1HG1 ILE A  88      -2.962  17.840  -1.866  1.00  1.20           H  
ATOM   1331 2HG1 ILE A  88      -3.208  19.033  -0.583  1.00  1.20           H  
ATOM   1332 1HG2 ILE A  88      -5.080  18.187  -3.462  1.00  1.20           H  
ATOM   1333 2HG2 ILE A  88      -4.526  19.563  -4.418  1.00  1.20           H  
ATOM   1334 3HG2 ILE A  88      -3.392  18.267  -4.002  1.00  1.20           H  
ATOM   1335 1HD1 ILE A  88      -4.693  17.196  -0.422  1.00  1.20           H  
ATOM   1336 2HD1 ILE A  88      -5.536  18.680  -0.763  1.00  1.20           H  
ATOM   1337 3HD1 ILE A  88      -5.303  17.465  -2.021  1.00  1.20           H  
ATOM   1338  N   LEU A  89      -4.210  22.191  -3.728  1.00  1.29           N  
ATOM   1339  CA  LEU A  89      -4.805  22.918  -4.826  1.00  1.29           C  
ATOM   1340  C   LEU A  89      -3.742  23.673  -5.611  1.00  1.29           C  
ATOM   1341  O   LEU A  89      -3.746  23.641  -6.844  1.00  1.29           O  
ATOM   1342  CB  LEU A  89      -5.879  23.877  -4.314  1.00  1.29           C  
ATOM   1343  CG  LEU A  89      -6.606  24.668  -5.390  1.00  1.29           C  
ATOM   1344  CD1 LEU A  89      -7.304  23.689  -6.325  1.00  1.29           C  
ATOM   1345  CD2 LEU A  89      -7.613  25.599  -4.744  1.00  1.29           C  
ATOM   1346  H   LEU A  89      -4.504  22.390  -2.772  1.00  1.29           H  
ATOM   1347  HA  LEU A  89      -5.278  22.199  -5.491  1.00  1.29           H  
ATOM   1348 1HB  LEU A  89      -6.614  23.307  -3.746  1.00  1.29           H  
ATOM   1349 2HB  LEU A  89      -5.405  24.589  -3.636  1.00  1.29           H  
ATOM   1350  HG  LEU A  89      -5.886  25.250  -5.968  1.00  1.29           H  
ATOM   1351 1HD1 LEU A  89      -7.827  24.238  -7.105  1.00  1.29           H  
ATOM   1352 2HD1 LEU A  89      -6.564  23.028  -6.780  1.00  1.29           H  
ATOM   1353 3HD1 LEU A  89      -8.022  23.094  -5.758  1.00  1.29           H  
ATOM   1354 1HD2 LEU A  89      -8.139  26.165  -5.513  1.00  1.29           H  
ATOM   1355 2HD2 LEU A  89      -8.329  25.007  -4.177  1.00  1.29           H  
ATOM   1356 3HD2 LEU A  89      -7.095  26.287  -4.074  1.00  1.29           H  
ATOM   1357  N   ASP A  90      -2.817  24.339  -4.906  1.00  1.40           N  
ATOM   1358  CA  ASP A  90      -1.749  25.089  -5.561  1.00  1.40           C  
ATOM   1359  C   ASP A  90      -0.870  24.127  -6.352  1.00  1.40           C  
ATOM   1360  O   ASP A  90      -0.522  24.390  -7.507  1.00  1.40           O  
ATOM   1361  CB  ASP A  90      -0.911  25.840  -4.522  1.00  1.40           C  
ATOM   1362  CG  ASP A  90       0.086  26.823  -5.133  1.00  1.40           C  
ATOM   1363  OD1 ASP A  90      -0.353  27.783  -5.723  1.00  1.40           O  
ATOM   1364  OD2 ASP A  90       1.278  26.614  -5.020  1.00  1.40           O  
ATOM   1365  H   ASP A  90      -2.865  24.339  -3.888  1.00  1.40           H  
ATOM   1366  HA  ASP A  90      -2.193  25.807  -6.248  1.00  1.40           H  
ATOM   1367 1HB  ASP A  90      -1.576  26.379  -3.845  1.00  1.40           H  
ATOM   1368 2HB  ASP A  90      -0.364  25.112  -3.915  1.00  1.40           H  
ATOM   1369  N   TYR A  91      -0.558  22.975  -5.758  1.00  1.53           N  
ATOM   1370  CA  TYR A  91       0.200  21.949  -6.452  1.00  1.53           C  
ATOM   1371  C   TYR A  91      -0.495  21.515  -7.731  1.00  1.53           C  
ATOM   1372  O   TYR A  91       0.102  21.543  -8.814  1.00  1.53           O  
ATOM   1373  CB  TYR A  91       0.449  20.776  -5.495  1.00  1.53           C  
ATOM   1374  CG  TYR A  91       0.867  19.497  -6.130  1.00  1.53           C  
ATOM   1375  CD1 TYR A  91       2.139  19.287  -6.639  1.00  1.53           C  
ATOM   1376  CD2 TYR A  91      -0.069  18.481  -6.152  1.00  1.53           C  
ATOM   1377  CE1 TYR A  91       2.446  18.052  -7.201  1.00  1.53           C  
ATOM   1378  CE2 TYR A  91       0.238  17.269  -6.692  1.00  1.53           C  
ATOM   1379  CZ  TYR A  91       1.473  17.048  -7.219  1.00  1.53           C  
ATOM   1380  OH  TYR A  91       1.744  15.835  -7.758  1.00  1.53           O  
ATOM   1381  H   TYR A  91      -0.848  22.803  -4.794  1.00  1.53           H  
ATOM   1382  HA  TYR A  91       1.165  22.371  -6.730  1.00  1.53           H  
ATOM   1383 1HB  TYR A  91       1.214  21.061  -4.775  1.00  1.53           H  
ATOM   1384 2HB  TYR A  91      -0.450  20.582  -4.931  1.00  1.53           H  
ATOM   1385  HD1 TYR A  91       2.883  20.081  -6.610  1.00  1.53           H  
ATOM   1386  HD2 TYR A  91      -1.064  18.653  -5.728  1.00  1.53           H  
ATOM   1387  HE1 TYR A  91       3.436  17.866  -7.617  1.00  1.53           H  
ATOM   1388  HE2 TYR A  91      -0.504  16.469  -6.706  1.00  1.53           H  
ATOM   1389  HH  TYR A  91       1.017  15.222  -7.526  1.00  1.53           H  
ATOM   1390  N   TRP A  92      -1.769  21.167  -7.637  1.00  1.66           N  
ATOM   1391  CA  TRP A  92      -2.456  20.723  -8.826  1.00  1.66           C  
ATOM   1392  C   TRP A  92      -2.497  21.807  -9.865  1.00  1.66           C  
ATOM   1393  O   TRP A  92      -2.213  21.533 -11.024  1.00  1.66           O  
ATOM   1394  CB  TRP A  92      -3.875  20.288  -8.502  1.00  1.66           C  
ATOM   1395  CG  TRP A  92      -3.915  18.975  -7.863  1.00  1.66           C  
ATOM   1396  CD1 TRP A  92      -2.963  18.018  -7.956  1.00  1.66           C  
ATOM   1397  CD2 TRP A  92      -4.943  18.431  -7.035  1.00  1.66           C  
ATOM   1398  NE1 TRP A  92      -3.326  16.922  -7.238  1.00  1.66           N  
ATOM   1399  CE2 TRP A  92      -4.525  17.149  -6.670  1.00  1.66           C  
ATOM   1400  CE3 TRP A  92      -6.177  18.914  -6.575  1.00  1.66           C  
ATOM   1401  CZ2 TRP A  92      -5.270  16.354  -5.883  1.00  1.66           C  
ATOM   1402  CZ3 TRP A  92      -6.928  18.093  -5.776  1.00  1.66           C  
ATOM   1403  CH2 TRP A  92      -6.475  16.847  -5.442  1.00  1.66           C  
ATOM   1404  H   TRP A  92      -2.240  21.182  -6.737  1.00  1.66           H  
ATOM   1405  HA  TRP A  92      -1.915  19.872  -9.235  1.00  1.66           H  
ATOM   1406 1HB  TRP A  92      -4.331  21.016  -7.825  1.00  1.66           H  
ATOM   1407 2HB  TRP A  92      -4.471  20.258  -9.414  1.00  1.66           H  
ATOM   1408  HD1 TRP A  92      -2.037  18.112  -8.523  1.00  1.66           H  
ATOM   1409  HE1 TRP A  92      -2.786  16.073  -7.146  1.00  1.66           H  
ATOM   1410  HE3 TRP A  92      -6.525  19.909  -6.844  1.00  1.66           H  
ATOM   1411  HZ2 TRP A  92      -4.937  15.359  -5.612  1.00  1.66           H  
ATOM   1412  HZ3 TRP A  92      -7.881  18.453  -5.412  1.00  1.66           H  
ATOM   1413  HH2 TRP A  92      -7.070  16.237  -4.824  1.00  1.66           H  
ATOM   1414  N   PHE A  93      -2.775  23.045  -9.448  1.00  1.80           N  
ATOM   1415  CA  PHE A  93      -2.876  24.172 -10.361  1.00  1.80           C  
ATOM   1416  C   PHE A  93      -1.592  24.330 -11.159  1.00  1.80           C  
ATOM   1417  O   PHE A  93      -1.618  24.384 -12.386  1.00  1.80           O  
ATOM   1418  CB  PHE A  93      -3.170  25.456  -9.587  1.00  1.80           C  
ATOM   1419  CG  PHE A  93      -3.304  26.687 -10.432  1.00  1.80           C  
ATOM   1420  CD1 PHE A  93      -4.505  26.983 -11.073  1.00  1.80           C  
ATOM   1421  CD2 PHE A  93      -2.240  27.553 -10.589  1.00  1.80           C  
ATOM   1422  CE1 PHE A  93      -4.627  28.119 -11.836  1.00  1.80           C  
ATOM   1423  CE2 PHE A  93      -2.367  28.682 -11.358  1.00  1.80           C  
ATOM   1424  CZ  PHE A  93      -3.558  28.960 -11.973  1.00  1.80           C  
ATOM   1425  H   PHE A  93      -2.970  23.208  -8.461  1.00  1.80           H  
ATOM   1426  HA  PHE A  93      -3.696  23.987 -11.047  1.00  1.80           H  
ATOM   1427 1HB  PHE A  93      -4.089  25.327  -9.017  1.00  1.80           H  
ATOM   1428 2HB  PHE A  93      -2.372  25.627  -8.867  1.00  1.80           H  
ATOM   1429  HD1 PHE A  93      -5.350  26.307 -10.958  1.00  1.80           H  
ATOM   1430  HD2 PHE A  93      -1.292  27.328 -10.095  1.00  1.80           H  
ATOM   1431  HE1 PHE A  93      -5.564  28.356 -12.334  1.00  1.80           H  
ATOM   1432  HE2 PHE A  93      -1.521  29.357 -11.482  1.00  1.80           H  
ATOM   1433  HZ  PHE A  93      -3.647  29.845 -12.580  1.00  1.80           H  
ATOM   1434  N   ARG A  94      -0.458  24.349 -10.457  1.00  1.93           N  
ATOM   1435  CA  ARG A  94       0.853  24.503 -11.077  1.00  1.93           C  
ATOM   1436  C   ARG A  94       1.172  23.390 -12.076  1.00  1.93           C  
ATOM   1437  O   ARG A  94       1.902  23.615 -13.044  1.00  1.93           O  
ATOM   1438  CB  ARG A  94       1.927  24.566 -10.003  1.00  1.93           C  
ATOM   1439  CG  ARG A  94       1.929  25.863  -9.190  1.00  1.93           C  
ATOM   1440  CD  ARG A  94       2.961  25.853  -8.126  1.00  1.93           C  
ATOM   1441  NE  ARG A  94       2.906  27.058  -7.308  1.00  1.93           N  
ATOM   1442  CZ  ARG A  94       3.503  28.227  -7.613  1.00  1.93           C  
ATOM   1443  NH1 ARG A  94       4.213  28.340  -8.722  1.00  1.93           N  
ATOM   1444  NH2 ARG A  94       3.380  29.265  -6.803  1.00  1.93           N  
ATOM   1445  H   ARG A  94      -0.506  24.275  -9.439  1.00  1.93           H  
ATOM   1446  HA  ARG A  94       0.857  25.453 -11.613  1.00  1.93           H  
ATOM   1447 1HB  ARG A  94       1.775  23.741  -9.301  1.00  1.93           H  
ATOM   1448 2HB  ARG A  94       2.909  24.440 -10.454  1.00  1.93           H  
ATOM   1449 1HG  ARG A  94       2.132  26.703  -9.851  1.00  1.93           H  
ATOM   1450 2HG  ARG A  94       0.956  26.006  -8.719  1.00  1.93           H  
ATOM   1451 1HD  ARG A  94       2.781  24.998  -7.471  1.00  1.93           H  
ATOM   1452 2HD  ARG A  94       3.952  25.779  -8.565  1.00  1.93           H  
ATOM   1453  HE  ARG A  94       2.350  27.012  -6.432  1.00  1.93           H  
ATOM   1454 1HH1 ARG A  94       4.307  27.549  -9.343  1.00  1.93           H  
ATOM   1455 2HH1 ARG A  94       4.658  29.217  -8.950  1.00  1.93           H  
ATOM   1456 1HH2 ARG A  94       2.834  29.186  -5.947  1.00  1.93           H  
ATOM   1457 2HH2 ARG A  94       3.823  30.137  -7.031  1.00  1.93           H  
ATOM   1458  N   GLN A  95       0.604  22.199 -11.867  1.00  2.06           N  
ATOM   1459  CA  GLN A  95       0.835  21.073 -12.765  1.00  2.06           C  
ATOM   1460  C   GLN A  95      -0.148  21.034 -13.956  1.00  2.06           C  
ATOM   1461  O   GLN A  95      -0.068  20.131 -14.795  1.00  2.06           O  
ATOM   1462  CB  GLN A  95       0.741  19.748 -11.989  1.00  2.06           C  
ATOM   1463  CG  GLN A  95       1.804  19.541 -10.879  1.00  2.06           C  
ATOM   1464  CD  GLN A  95       3.226  19.482 -11.412  1.00  2.06           C  
ATOM   1465  OE1 GLN A  95       3.512  18.737 -12.354  1.00  2.06           O  
ATOM   1466  NE2 GLN A  95       4.131  20.250 -10.809  1.00  2.06           N  
ATOM   1467  H   GLN A  95       0.030  22.056 -11.032  1.00  2.06           H  
ATOM   1468  HA  GLN A  95       1.841  21.164 -13.168  1.00  2.06           H  
ATOM   1469 1HB  GLN A  95      -0.242  19.695 -11.510  1.00  2.06           H  
ATOM   1470 2HB  GLN A  95       0.809  18.915 -12.684  1.00  2.06           H  
ATOM   1471 1HG  GLN A  95       1.748  20.372 -10.186  1.00  2.06           H  
ATOM   1472 2HG  GLN A  95       1.590  18.608 -10.354  1.00  2.06           H  
ATOM   1473 1HE2 GLN A  95       5.082  20.241 -11.122  1.00  2.06           H  
ATOM   1474 2HE2 GLN A  95       3.862  20.832 -10.044  1.00  2.06           H  
ATOM   1475  N   LEU A  96      -1.072  21.992 -14.045  1.00  2.19           N  
ATOM   1476  CA  LEU A  96      -2.040  21.998 -15.137  1.00  2.19           C  
ATOM   1477  C   LEU A  96      -1.459  22.686 -16.373  1.00  2.19           C  
ATOM   1478  O   LEU A  96      -0.587  23.545 -16.243  1.00  2.19           O  
ATOM   1479  CB  LEU A  96      -3.321  22.733 -14.736  1.00  2.19           C  
ATOM   1480  CG  LEU A  96      -4.034  22.180 -13.589  1.00  2.19           C  
ATOM   1481  CD1 LEU A  96      -5.250  22.994 -13.316  1.00  2.19           C  
ATOM   1482  CD2 LEU A  96      -4.335  20.755 -13.840  1.00  2.19           C  
ATOM   1483  H   LEU A  96      -1.119  22.732 -13.343  1.00  2.19           H  
ATOM   1484  HA  LEU A  96      -2.287  20.967 -15.347  1.00  2.19           H  
ATOM   1485 1HB  LEU A  96      -3.056  23.742 -14.469  1.00  2.19           H  
ATOM   1486 2HB  LEU A  96      -4.001  22.771 -15.570  1.00  2.19           H  
ATOM   1487  HG  LEU A  96      -3.427  22.267 -12.755  1.00  2.19           H  
ATOM   1488 1HD1 LEU A  96      -5.760  22.602 -12.438  1.00  2.19           H  
ATOM   1489 2HD1 LEU A  96      -4.952  24.028 -13.137  1.00  2.19           H  
ATOM   1490 3HD1 LEU A  96      -5.901  22.947 -14.156  1.00  2.19           H  
ATOM   1491 1HD2 LEU A  96      -4.846  20.333 -12.975  1.00  2.19           H  
ATOM   1492 2HD2 LEU A  96      -4.960  20.683 -14.712  1.00  2.19           H  
ATOM   1493 3HD2 LEU A  96      -3.404  20.212 -14.010  1.00  2.19           H  
ATOM   1494  N   PRO A  97      -1.921  22.368 -17.594  1.00  2.32           N  
ATOM   1495  CA  PRO A  97      -1.538  23.059 -18.809  1.00  2.32           C  
ATOM   1496  C   PRO A  97      -1.856  24.531 -18.620  1.00  2.32           C  
ATOM   1497  O   PRO A  97      -2.876  24.868 -18.008  1.00  2.32           O  
ATOM   1498  CB  PRO A  97      -2.422  22.405 -19.875  1.00  2.32           C  
ATOM   1499  CG  PRO A  97      -2.731  21.025 -19.317  1.00  2.32           C  
ATOM   1500  CD  PRO A  97      -2.837  21.219 -17.810  1.00  2.32           C  
ATOM   1501  HA  PRO A  97      -0.465  22.903 -19.002  1.00  2.32           H  
ATOM   1502 1HB  PRO A  97      -3.321  23.013 -20.039  1.00  2.32           H  
ATOM   1503 2HB  PRO A  97      -1.887  22.365 -20.834  1.00  2.32           H  
ATOM   1504 1HG  PRO A  97      -3.663  20.639 -19.761  1.00  2.32           H  
ATOM   1505 2HG  PRO A  97      -1.933  20.319 -19.596  1.00  2.32           H  
ATOM   1506 1HD  PRO A  97      -3.866  21.458 -17.513  1.00  2.32           H  
ATOM   1507 2HD  PRO A  97      -2.461  20.301 -17.343  1.00  2.32           H  
ATOM   1508  N   GLU A  98      -1.048  25.411 -19.202  1.00  2.44           N  
ATOM   1509  CA  GLU A  98      -1.266  26.846 -19.022  1.00  2.44           C  
ATOM   1510  C   GLU A  98      -2.649  27.281 -19.483  1.00  2.44           C  
ATOM   1511  O   GLU A  98      -3.260  28.154 -18.874  1.00  2.44           O  
ATOM   1512  CB  GLU A  98      -0.207  27.655 -19.767  1.00  2.44           C  
ATOM   1513  CG  GLU A  98       1.192  27.570 -19.173  1.00  2.44           C  
ATOM   1514  CD  GLU A  98       2.210  28.371 -19.955  1.00  2.44           C  
ATOM   1515  OE1 GLU A  98       1.861  28.894 -20.989  1.00  2.44           O  
ATOM   1516  OE2 GLU A  98       3.333  28.459 -19.515  1.00  2.44           O  
ATOM   1517  H   GLU A  98      -0.243  25.090 -19.722  1.00  2.44           H  
ATOM   1518  HA  GLU A  98      -1.177  27.067 -17.957  1.00  2.44           H  
ATOM   1519 1HB  GLU A  98      -0.154  27.318 -20.802  1.00  2.44           H  
ATOM   1520 2HB  GLU A  98      -0.500  28.704 -19.781  1.00  2.44           H  
ATOM   1521 1HG  GLU A  98       1.160  27.941 -18.147  1.00  2.44           H  
ATOM   1522 2HG  GLU A  98       1.499  26.525 -19.142  1.00  2.44           H  
ATOM   1523  N   GLU A  99      -3.170  26.667 -20.541  1.00  2.55           N  
ATOM   1524  CA  GLU A  99      -4.501  27.043 -21.005  1.00  2.55           C  
ATOM   1525  C   GLU A  99      -5.554  26.816 -19.922  1.00  2.55           C  
ATOM   1526  O   GLU A  99      -6.507  27.591 -19.798  1.00  2.55           O  
ATOM   1527  CB  GLU A  99      -4.886  26.255 -22.254  1.00  2.55           C  
ATOM   1528  CG  GLU A  99      -6.295  26.546 -22.760  1.00  2.55           C  
ATOM   1529  CD  GLU A  99      -6.512  27.956 -23.271  1.00  2.55           C  
ATOM   1530  OE1 GLU A  99      -5.563  28.594 -23.674  1.00  2.55           O  
ATOM   1531  OE2 GLU A  99      -7.649  28.400 -23.226  1.00  2.55           O  
ATOM   1532  H   GLU A  99      -2.641  25.951 -21.016  1.00  2.55           H  
ATOM   1533  HA  GLU A  99      -4.492  28.105 -21.250  1.00  2.55           H  
ATOM   1534 1HB  GLU A  99      -4.184  26.478 -23.057  1.00  2.55           H  
ATOM   1535 2HB  GLU A  99      -4.818  25.186 -22.043  1.00  2.55           H  
ATOM   1536 1HG  GLU A  99      -6.528  25.846 -23.562  1.00  2.55           H  
ATOM   1537 2HG  GLU A  99      -6.988  26.355 -21.942  1.00  2.55           H  
ATOM   1538  N   VAL A 100      -5.399  25.744 -19.152  1.00  2.66           N  
ATOM   1539  CA  VAL A 100      -6.370  25.416 -18.134  1.00  2.66           C  
ATOM   1540  C   VAL A 100      -6.190  26.376 -16.989  1.00  2.66           C  
ATOM   1541  O   VAL A 100      -7.167  26.872 -16.428  1.00  2.66           O  
ATOM   1542  CB  VAL A 100      -6.219  23.984 -17.636  1.00  2.66           C  
ATOM   1543  CG1 VAL A 100      -7.179  23.756 -16.489  1.00  2.66           C  
ATOM   1544  CG2 VAL A 100      -6.459  23.017 -18.768  1.00  2.66           C  
ATOM   1545  H   VAL A 100      -4.563  25.175 -19.229  1.00  2.66           H  
ATOM   1546  HA  VAL A 100      -7.372  25.540 -18.549  1.00  2.66           H  
ATOM   1547  HB  VAL A 100      -5.209  23.845 -17.257  1.00  2.66           H  
ATOM   1548 1HG1 VAL A 100      -7.065  22.748 -16.118  1.00  2.66           H  
ATOM   1549 2HG1 VAL A 100      -6.957  24.467 -15.696  1.00  2.66           H  
ATOM   1550 3HG1 VAL A 100      -8.203  23.901 -16.832  1.00  2.66           H  
ATOM   1551 1HG2 VAL A 100      -6.337  21.997 -18.407  1.00  2.66           H  
ATOM   1552 2HG2 VAL A 100      -7.470  23.151 -19.152  1.00  2.66           H  
ATOM   1553 3HG2 VAL A 100      -5.740  23.210 -19.563  1.00  2.66           H  
ATOM   1554  N   GLN A 101      -4.929  26.649 -16.636  1.00  2.73           N  
ATOM   1555  CA  GLN A 101      -4.672  27.554 -15.527  1.00  2.73           C  
ATOM   1556  C   GLN A 101      -5.291  28.916 -15.810  1.00  2.73           C  
ATOM   1557  O   GLN A 101      -5.925  29.510 -14.939  1.00  2.73           O  
ATOM   1558  CB  GLN A 101      -3.168  27.760 -15.311  1.00  2.73           C  
ATOM   1559  CG  GLN A 101      -2.407  26.565 -14.764  1.00  2.73           C  
ATOM   1560  CD  GLN A 101      -0.915  26.867 -14.555  1.00  2.73           C  
ATOM   1561  OE1 GLN A 101      -0.558  27.991 -14.168  1.00  2.73           O  
ATOM   1562  NE2 GLN A 101      -0.041  25.892 -14.807  1.00  2.73           N  
ATOM   1563  H   GLN A 101      -4.157  26.208 -17.141  1.00  2.73           H  
ATOM   1564  HA  GLN A 101      -5.120  27.141 -14.626  1.00  2.73           H  
ATOM   1565 1HB  GLN A 101      -2.715  28.007 -16.268  1.00  2.73           H  
ATOM   1566 2HB  GLN A 101      -3.000  28.606 -14.666  1.00  2.73           H  
ATOM   1567 1HG  GLN A 101      -2.839  26.260 -13.811  1.00  2.73           H  
ATOM   1568 2HG  GLN A 101      -2.482  25.756 -15.491  1.00  2.73           H  
ATOM   1569 1HE2 GLN A 101       0.936  26.041 -14.680  1.00  2.73           H  
ATOM   1570 2HE2 GLN A 101      -0.352  24.978 -15.142  1.00  2.73           H  
ATOM   1571  N   LYS A 102      -5.171  29.388 -17.054  1.00  2.76           N  
ATOM   1572  CA  LYS A 102      -5.735  30.680 -17.409  1.00  2.76           C  
ATOM   1573  C   LYS A 102      -7.255  30.660 -17.319  1.00  2.76           C  
ATOM   1574  O   LYS A 102      -7.859  31.605 -16.797  1.00  2.76           O  
ATOM   1575  CB  LYS A 102      -5.283  31.072 -18.811  1.00  2.76           C  
ATOM   1576  CG  LYS A 102      -3.798  31.434 -18.906  1.00  2.76           C  
ATOM   1577  CD  LYS A 102      -3.391  31.726 -20.338  1.00  2.76           C  
ATOM   1578  CE  LYS A 102      -1.903  32.027 -20.441  1.00  2.76           C  
ATOM   1579  NZ  LYS A 102      -1.485  32.265 -21.849  1.00  2.76           N  
ATOM   1580  H   LYS A 102      -4.640  28.860 -17.748  1.00  2.76           H  
ATOM   1581  HA  LYS A 102      -5.366  31.423 -16.704  1.00  2.76           H  
ATOM   1582 1HB  LYS A 102      -5.468  30.235 -19.496  1.00  2.76           H  
ATOM   1583 2HB  LYS A 102      -5.867  31.920 -19.161  1.00  2.76           H  
ATOM   1584 1HG  LYS A 102      -3.605  32.317 -18.297  1.00  2.76           H  
ATOM   1585 2HG  LYS A 102      -3.196  30.616 -18.520  1.00  2.76           H  
ATOM   1586 1HD  LYS A 102      -3.619  30.851 -20.956  1.00  2.76           H  
ATOM   1587 2HD  LYS A 102      -3.957  32.575 -20.716  1.00  2.76           H  
ATOM   1588 1HE  LYS A 102      -1.675  32.910 -19.849  1.00  2.76           H  
ATOM   1589 2HE  LYS A 102      -1.340  31.178 -20.045  1.00  2.76           H  
ATOM   1590 1HZ  LYS A 102      -0.492  32.456 -21.878  1.00  2.76           H  
ATOM   1591 2HZ  LYS A 102      -1.685  31.438 -22.399  1.00  2.76           H  
ATOM   1592 3HZ  LYS A 102      -1.991  33.054 -22.226  1.00  2.76           H  
ATOM   1593  N   GLN A 103      -7.886  29.565 -17.768  1.00  2.76           N  
ATOM   1594  CA  GLN A 103      -9.336  29.486 -17.665  1.00  2.76           C  
ATOM   1595  C   GLN A 103      -9.766  29.461 -16.205  1.00  2.76           C  
ATOM   1596  O   GLN A 103     -10.740  30.119 -15.832  1.00  2.76           O  
ATOM   1597  CB  GLN A 103      -9.880  28.250 -18.389  1.00  2.76           C  
ATOM   1598  CG  GLN A 103      -9.783  28.315 -19.909  1.00  2.76           C  
ATOM   1599  CD  GLN A 103     -10.283  27.047 -20.588  1.00  2.76           C  
ATOM   1600  OE1 GLN A 103     -11.098  26.302 -20.018  1.00  2.76           O  
ATOM   1601  NE2 GLN A 103      -9.810  26.792 -21.807  1.00  2.76           N  
ATOM   1602  H   GLN A 103      -7.366  28.806 -18.216  1.00  2.76           H  
ATOM   1603  HA  GLN A 103      -9.763  30.372 -18.129  1.00  2.76           H  
ATOM   1604 1HB  GLN A 103      -9.319  27.371 -18.059  1.00  2.76           H  
ATOM   1605 2HB  GLN A 103     -10.920  28.096 -18.117  1.00  2.76           H  
ATOM   1606 1HG  GLN A 103     -10.390  29.147 -20.260  1.00  2.76           H  
ATOM   1607 2HG  GLN A 103      -8.747  28.472 -20.201  1.00  2.76           H  
ATOM   1608 1HE2 GLN A 103     -10.104  25.977 -22.299  1.00  2.76           H  
ATOM   1609 2HE2 GLN A 103      -9.122  27.425 -22.247  1.00  2.76           H  
ATOM   1610  N   LEU A 104      -9.023  28.749 -15.356  1.00  2.78           N  
ATOM   1611  CA  LEU A 104      -9.387  28.701 -13.949  1.00  2.78           C  
ATOM   1612  C   LEU A 104      -9.265  30.070 -13.316  1.00  2.78           C  
ATOM   1613  O   LEU A 104     -10.129  30.480 -12.537  1.00  2.78           O  
ATOM   1614  CB  LEU A 104      -8.495  27.724 -13.194  1.00  2.78           C  
ATOM   1615  CG  LEU A 104      -8.696  26.263 -13.514  1.00  2.78           C  
ATOM   1616  CD1 LEU A 104      -7.619  25.466 -12.826  1.00  2.78           C  
ATOM   1617  CD2 LEU A 104     -10.073  25.839 -13.066  1.00  2.78           C  
ATOM   1618  H   LEU A 104      -8.223  28.215 -15.699  1.00  2.78           H  
ATOM   1619  HA  LEU A 104     -10.420  28.372 -13.870  1.00  2.78           H  
ATOM   1620 1HB  LEU A 104      -7.469  27.960 -13.443  1.00  2.78           H  
ATOM   1621 2HB  LEU A 104      -8.634  27.866 -12.124  1.00  2.78           H  
ATOM   1622  HG  LEU A 104      -8.609  26.105 -14.582  1.00  2.78           H  
ATOM   1623 1HD1 LEU A 104      -7.755  24.414 -13.059  1.00  2.78           H  
ATOM   1624 2HD1 LEU A 104      -6.648  25.801 -13.186  1.00  2.78           H  
ATOM   1625 3HD1 LEU A 104      -7.683  25.615 -11.752  1.00  2.78           H  
ATOM   1626 1HD2 LEU A 104     -10.222  24.785 -13.299  1.00  2.78           H  
ATOM   1627 2HD2 LEU A 104     -10.171  25.992 -11.992  1.00  2.78           H  
ATOM   1628 3HD2 LEU A 104     -10.821  26.436 -13.587  1.00  2.78           H  
ATOM   1629  N   LEU A 105      -8.225  30.814 -13.673  1.00  2.86           N  
ATOM   1630  CA  LEU A 105      -8.072  32.127 -13.087  1.00  2.86           C  
ATOM   1631  C   LEU A 105      -9.224  33.024 -13.504  1.00  2.86           C  
ATOM   1632  O   LEU A 105      -9.768  33.760 -12.677  1.00  2.86           O  
ATOM   1633  CB  LEU A 105      -6.734  32.727 -13.503  1.00  2.86           C  
ATOM   1634  CG  LEU A 105      -5.518  32.028 -12.906  1.00  2.86           C  
ATOM   1635  CD1 LEU A 105      -4.257  32.584 -13.544  1.00  2.86           C  
ATOM   1636  CD2 LEU A 105      -5.517  32.208 -11.400  1.00  2.86           C  
ATOM   1637  H   LEU A 105      -7.521  30.449 -14.317  1.00  2.86           H  
ATOM   1638  HA  LEU A 105      -8.086  32.026 -12.004  1.00  2.86           H  
ATOM   1639 1HB  LEU A 105      -6.653  32.666 -14.590  1.00  2.86           H  
ATOM   1640 2HB  LEU A 105      -6.708  33.774 -13.210  1.00  2.86           H  
ATOM   1641  HG  LEU A 105      -5.572  30.979 -13.121  1.00  2.86           H  
ATOM   1642 1HD1 LEU A 105      -3.383  32.081 -13.136  1.00  2.86           H  
ATOM   1643 2HD1 LEU A 105      -4.299  32.418 -14.621  1.00  2.86           H  
ATOM   1644 3HD1 LEU A 105      -4.188  33.650 -13.342  1.00  2.86           H  
ATOM   1645 1HD2 LEU A 105      -4.654  31.696 -10.974  1.00  2.86           H  
ATOM   1646 2HD2 LEU A 105      -5.464  33.269 -11.160  1.00  2.86           H  
ATOM   1647 3HD2 LEU A 105      -6.431  31.785 -10.987  1.00  2.86           H  
ATOM   1648  N   ALA A 106      -9.640  32.930 -14.772  1.00  3.04           N  
ATOM   1649  CA  ALA A 106     -10.762  33.727 -15.245  1.00  3.04           C  
ATOM   1650  C   ALA A 106     -12.048  33.364 -14.508  1.00  3.04           C  
ATOM   1651  O   ALA A 106     -12.801  34.241 -14.080  1.00  3.04           O  
ATOM   1652  CB  ALA A 106     -10.952  33.518 -16.733  1.00  3.04           C  
ATOM   1653  H   ALA A 106      -9.150  32.313 -15.423  1.00  3.04           H  
ATOM   1654  HA  ALA A 106     -10.540  34.775 -15.051  1.00  3.04           H  
ATOM   1655 1HB  ALA A 106     -11.777  34.133 -17.086  1.00  3.04           H  
ATOM   1656 2HB  ALA A 106     -10.036  33.795 -17.256  1.00  3.04           H  
ATOM   1657 3HB  ALA A 106     -11.172  32.469 -16.924  1.00  3.04           H  
ATOM   1658  N   LYS A 107     -12.271  32.067 -14.296  1.00  3.36           N  
ATOM   1659  CA  LYS A 107     -13.477  31.633 -13.608  1.00  3.36           C  
ATOM   1660  C   LYS A 107     -13.490  32.133 -12.174  1.00  3.36           C  
ATOM   1661  O   LYS A 107     -14.535  32.533 -11.658  1.00  3.36           O  
ATOM   1662  CB  LYS A 107     -13.593  30.110 -13.652  1.00  3.36           C  
ATOM   1663  CG  LYS A 107     -13.927  29.550 -15.042  1.00  3.36           C  
ATOM   1664  CD  LYS A 107     -13.967  28.027 -15.049  1.00  3.36           C  
ATOM   1665  CE  LYS A 107     -14.275  27.495 -16.446  1.00  3.36           C  
ATOM   1666  NZ  LYS A 107     -14.296  26.005 -16.488  1.00  3.36           N  
ATOM   1667  H   LYS A 107     -11.617  31.372 -14.658  1.00  3.36           H  
ATOM   1668  HA  LYS A 107     -14.337  32.061 -14.121  1.00  3.36           H  
ATOM   1669 1HB  LYS A 107     -12.645  29.670 -13.335  1.00  3.36           H  
ATOM   1670 2HB  LYS A 107     -14.360  29.781 -12.954  1.00  3.36           H  
ATOM   1671 1HG  LYS A 107     -14.901  29.927 -15.353  1.00  3.36           H  
ATOM   1672 2HG  LYS A 107     -13.189  29.892 -15.759  1.00  3.36           H  
ATOM   1673 1HD  LYS A 107     -12.996  27.644 -14.730  1.00  3.36           H  
ATOM   1674 2HD  LYS A 107     -14.727  27.675 -14.354  1.00  3.36           H  
ATOM   1675 1HE  LYS A 107     -15.245  27.872 -16.763  1.00  3.36           H  
ATOM   1676 2HE  LYS A 107     -13.511  27.856 -17.139  1.00  3.36           H  
ATOM   1677 1HZ  LYS A 107     -14.501  25.700 -17.431  1.00  3.36           H  
ATOM   1678 2HZ  LYS A 107     -13.394  25.647 -16.210  1.00  3.36           H  
ATOM   1679 3HZ  LYS A 107     -15.007  25.658 -15.860  1.00  3.36           H  
ATOM   1680  N   ARG A 108     -12.325  32.136 -11.531  1.00  3.85           N  
ATOM   1681  CA  ARG A 108     -12.225  32.608 -10.162  1.00  3.85           C  
ATOM   1682  C   ARG A 108     -12.433  34.124 -10.103  1.00  3.85           C  
ATOM   1683  O   ARG A 108     -13.159  34.626  -9.243  1.00  3.85           O  
ATOM   1684  CB  ARG A 108     -10.862  32.233  -9.601  1.00  3.85           C  
ATOM   1685  CG  ARG A 108     -10.666  30.720  -9.374  1.00  3.85           C  
ATOM   1686  CD  ARG A 108      -9.261  30.385  -9.005  1.00  3.85           C  
ATOM   1687  NE  ARG A 108      -9.048  28.936  -8.897  1.00  3.85           N  
ATOM   1688  CZ  ARG A 108      -7.859  28.356  -8.626  1.00  3.85           C  
ATOM   1689  NH1 ARG A 108      -6.802  29.110  -8.414  1.00  3.85           N  
ATOM   1690  NH2 ARG A 108      -7.757  27.040  -8.568  1.00  3.85           N  
ATOM   1691  H   ARG A 108     -11.492  31.773 -11.996  1.00  3.85           H  
ATOM   1692  HA  ARG A 108     -12.998  32.122  -9.569  1.00  3.85           H  
ATOM   1693 1HB  ARG A 108     -10.087  32.563 -10.292  1.00  3.85           H  
ATOM   1694 2HB  ARG A 108     -10.699  32.743  -8.654  1.00  3.85           H  
ATOM   1695 1HG  ARG A 108     -11.309  30.404  -8.555  1.00  3.85           H  
ATOM   1696 2HG  ARG A 108     -10.940  30.171 -10.267  1.00  3.85           H  
ATOM   1697 1HD  ARG A 108      -8.593  30.768  -9.777  1.00  3.85           H  
ATOM   1698 2HD  ARG A 108      -9.012  30.841  -8.049  1.00  3.85           H  
ATOM   1699  HE  ARG A 108      -9.844  28.332  -9.053  1.00  3.85           H  
ATOM   1700 1HH1 ARG A 108      -6.893  30.115  -8.442  1.00  3.85           H  
ATOM   1701 2HH1 ARG A 108      -5.910  28.691  -8.197  1.00  3.85           H  
ATOM   1702 1HH2 ARG A 108      -8.570  26.461  -8.728  1.00  3.85           H  
ATOM   1703 2HH2 ARG A 108      -6.864  26.618  -8.361  1.00  3.85           H  
ATOM   1704  N   ALA A 109     -11.859  34.847 -11.073  1.00  4.52           N  
ATOM   1705  CA  ALA A 109     -11.951  36.306 -11.149  1.00  4.52           C  
ATOM   1706  C   ALA A 109     -13.389  36.778 -11.271  1.00  4.52           C  
ATOM   1707  O   ALA A 109     -13.773  37.807 -10.709  1.00  4.52           O  
ATOM   1708  CB  ALA A 109     -11.167  36.811 -12.348  1.00  4.52           C  
ATOM   1709  H   ALA A 109     -11.283  34.372 -11.765  1.00  4.52           H  
ATOM   1710  HA  ALA A 109     -11.529  36.719 -10.237  1.00  4.52           H  
ATOM   1711 1HB  ALA A 109     -11.219  37.896 -12.385  1.00  4.52           H  
ATOM   1712 2HB  ALA A 109     -10.128  36.494 -12.260  1.00  4.52           H  
ATOM   1713 3HB  ALA A 109     -11.595  36.396 -13.257  1.00  4.52           H  
ATOM   1714  N   LEU A 110     -14.195  36.002 -11.975  1.00  5.32           N  
ATOM   1715  CA  LEU A 110     -15.587  36.322 -12.214  1.00  5.32           C  
ATOM   1716  C   LEU A 110     -16.513  35.860 -11.087  1.00  5.32           C  
ATOM   1717  O   LEU A 110     -17.728  36.069 -11.150  1.00  5.32           O  
ATOM   1718  CB  LEU A 110     -16.003  35.687 -13.536  1.00  5.32           C  
ATOM   1719  CG  LEU A 110     -15.266  36.239 -14.764  1.00  5.32           C  
ATOM   1720  CD1 LEU A 110     -15.645  35.431 -15.985  1.00  5.32           C  
ATOM   1721  CD2 LEU A 110     -15.612  37.703 -14.935  1.00  5.32           C  
ATOM   1722  H   LEU A 110     -13.801  35.173 -12.427  1.00  5.32           H  
ATOM   1723  HA  LEU A 110     -15.672  37.403 -12.303  1.00  5.32           H  
ATOM   1724 1HB  LEU A 110     -15.793  34.615 -13.478  1.00  5.32           H  
ATOM   1725 2HB  LEU A 110     -17.071  35.830 -13.680  1.00  5.32           H  
ATOM   1726  HG  LEU A 110     -14.196  36.149 -14.618  1.00  5.32           H  
ATOM   1727 1HD1 LEU A 110     -15.114  35.814 -16.855  1.00  5.32           H  
ATOM   1728 2HD1 LEU A 110     -15.369  34.387 -15.820  1.00  5.32           H  
ATOM   1729 3HD1 LEU A 110     -16.718  35.503 -16.152  1.00  5.32           H  
ATOM   1730 1HD2 LEU A 110     -15.083  38.102 -15.801  1.00  5.32           H  
ATOM   1731 2HD2 LEU A 110     -16.686  37.808 -15.084  1.00  5.32           H  
ATOM   1732 3HD2 LEU A 110     -15.312  38.251 -14.041  1.00  5.32           H  
ATOM   1733  N   GLY A 111     -15.960  35.224 -10.056  1.00  6.14           N  
ATOM   1734  CA  GLY A 111     -16.758  34.733  -8.947  1.00  6.14           C  
ATOM   1735  C   GLY A 111     -17.759  35.783  -8.482  1.00  6.14           C  
ATOM   1736  O   GLY A 111     -17.785  36.153  -7.306  1.00  6.14           O  
ATOM   1737  H   GLY A 111     -14.952  35.080 -10.014  1.00  6.14           H  
ATOM   1738 1HA  GLY A 111     -17.284  33.828  -9.253  1.00  6.14           H  
ATOM   1739 2HA  GLY A 111     -16.096  34.461  -8.125  1.00  6.14           H  
TER    1740
ENDMDL

REMARK ID 378931 MODEL 5 2022-07-23_00000014_1_19
PFRMAT TS
TARGET 2022-07-23_00000014_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.271   0.449  -0.862  1.00  8.59           N  
ATOM      2  CA  GLY A   1       1.173   0.530  -0.680  1.00  8.59           C  
ATOM      3  C   GLY A   1       1.583   1.866  -0.073  1.00  8.59           C  
ATOM      4  O   GLY A   1       0.975   2.903  -0.350  1.00  8.59           O  
ATOM      5  H   GLY A   1      -0.871   0.877  -0.169  1.00  8.59           H  
ATOM      6 1HA  GLY A   1       1.502  -0.283  -0.030  1.00  8.59           H  
ATOM      7 2HA  GLY A   1       1.668   0.394  -1.642  1.00  8.59           H  
ATOM      8  N   HIS A   2       2.640   1.845   0.735  1.00  7.94           N  
ATOM      9  CA  HIS A   2       3.123   3.050   1.410  1.00  7.94           C  
ATOM     10  C   HIS A   2       4.616   3.266   1.157  1.00  7.94           C  
ATOM     11  O   HIS A   2       5.408   3.405   2.087  1.00  7.94           O  
ATOM     12  CB  HIS A   2       2.853   2.957   2.919  1.00  7.94           C  
ATOM     13  CG  HIS A   2       1.386   2.826   3.272  1.00  7.94           C  
ATOM     14  ND1 HIS A   2       0.495   3.877   3.163  1.00  7.94           N  
ATOM     15  CD2 HIS A   2       0.669   1.768   3.728  1.00  7.94           C  
ATOM     16  CE1 HIS A   2      -0.707   3.470   3.537  1.00  7.94           C  
ATOM     17  NE2 HIS A   2      -0.628   2.197   3.885  1.00  7.94           N  
ATOM     18  H   HIS A   2       3.109   0.966   0.907  1.00  7.94           H  
ATOM     19  HA  HIS A   2       2.595   3.923   1.026  1.00  7.94           H  
ATOM     20 1HB  HIS A   2       3.384   2.099   3.333  1.00  7.94           H  
ATOM     21 2HB  HIS A   2       3.241   3.850   3.410  1.00  7.94           H  
ATOM     22  HD1 HIS A   2       0.702   4.804   2.848  1.00  7.94           H  
ATOM     23  HD2 HIS A   2       0.934   0.736   3.965  1.00  7.94           H  
ATOM     24  HE1 HIS A   2      -1.554   4.158   3.522  1.00  7.94           H  
ATOM     25  N   MET A   3       4.989   3.298  -0.126  1.00  7.03           N  
ATOM     26  CA  MET A   3       6.384   3.455  -0.567  1.00  7.03           C  
ATOM     27  C   MET A   3       6.774   4.935  -0.726  1.00  7.03           C  
ATOM     28  O   MET A   3       7.902   5.275  -1.114  1.00  7.03           O  
ATOM     29  CB  MET A   3       6.607   2.720  -1.893  1.00  7.03           C  
ATOM     30  CG  MET A   3       6.019   3.382  -3.138  1.00  7.03           C  
ATOM     31  SD  MET A   3       6.341   2.418  -4.647  1.00  7.03           S  
ATOM     32  CE  MET A   3       5.734   3.526  -5.919  1.00  7.03           C  
ATOM     33  H   MET A   3       4.271   3.189  -0.831  1.00  7.03           H  
ATOM     34  HA  MET A   3       7.038   3.018   0.188  1.00  7.03           H  
ATOM     35 1HB  MET A   3       7.652   2.601  -2.060  1.00  7.03           H  
ATOM     36 2HB  MET A   3       6.182   1.723  -1.824  1.00  7.03           H  
ATOM     37 1HG  MET A   3       4.944   3.512  -3.025  1.00  7.03           H  
ATOM     38 2HG  MET A   3       6.471   4.367  -3.266  1.00  7.03           H  
ATOM     39 1HE  MET A   3       5.871   3.067  -6.898  1.00  7.03           H  
ATOM     40 2HE  MET A   3       4.676   3.725  -5.752  1.00  7.03           H  
ATOM     41 3HE  MET A   3       6.289   4.466  -5.876  1.00  7.03           H  
ATOM     42  N   SER A   4       5.823   5.818  -0.428  1.00  5.88           N  
ATOM     43  CA  SER A   4       6.005   7.246  -0.612  1.00  5.88           C  
ATOM     44  C   SER A   4       6.421   7.519  -2.050  1.00  5.88           C  
ATOM     45  O   SER A   4       5.958   6.840  -2.967  1.00  5.88           O  
ATOM     46  CB  SER A   4       7.047   7.772   0.375  1.00  5.88           C  
ATOM     47  OG  SER A   4       7.140   9.154   0.294  1.00  5.88           O  
ATOM     48  H   SER A   4       4.940   5.476  -0.087  1.00  5.88           H  
ATOM     49  HA  SER A   4       5.055   7.749  -0.423  1.00  5.88           H  
ATOM     50 1HB  SER A   4       6.772   7.478   1.386  1.00  5.88           H  
ATOM     51 2HB  SER A   4       8.020   7.338   0.164  1.00  5.88           H  
ATOM     52  HG  SER A   4       6.313   9.495   0.654  1.00  5.88           H  
ATOM     53  N   ARG A   5       7.245   8.536  -2.266  1.00  4.67           N  
ATOM     54  CA  ARG A   5       7.670   8.820  -3.626  1.00  4.67           C  
ATOM     55  C   ARG A   5       8.914   8.011  -3.998  1.00  4.67           C  
ATOM     56  O   ARG A   5       8.963   7.362  -5.036  1.00  4.67           O  
ATOM     57  CB  ARG A   5       7.990  10.293  -3.806  1.00  4.67           C  
ATOM     58  CG  ARG A   5       6.794  11.253  -3.692  1.00  4.67           C  
ATOM     59  CD  ARG A   5       7.119  12.627  -4.216  1.00  4.67           C  
ATOM     60  NE  ARG A   5       8.241  13.241  -3.540  1.00  4.67           N  
ATOM     61  CZ  ARG A   5       8.173  13.991  -2.417  1.00  4.67           C  
ATOM     62  NH1 ARG A   5       7.011  14.216  -1.841  1.00  4.67           N  
ATOM     63  NH2 ARG A   5       9.271  14.505  -1.895  1.00  4.67           N  
ATOM     64  H   ARG A   5       7.547   9.095  -1.481  1.00  4.67           H  
ATOM     65  HA  ARG A   5       6.866   8.555  -4.312  1.00  4.67           H  
ATOM     66 1HB  ARG A   5       8.742  10.600  -3.080  1.00  4.67           H  
ATOM     67 2HB  ARG A   5       8.426  10.427  -4.792  1.00  4.67           H  
ATOM     68 1HG  ARG A   5       5.959  10.855  -4.270  1.00  4.67           H  
ATOM     69 2HG  ARG A   5       6.502  11.343  -2.647  1.00  4.67           H  
ATOM     70 1HD  ARG A   5       7.367  12.567  -5.271  1.00  4.67           H  
ATOM     71 2HD  ARG A   5       6.252  13.272  -4.091  1.00  4.67           H  
ATOM     72  HE  ARG A   5       9.153  13.075  -3.976  1.00  4.67           H  
ATOM     73 1HH1 ARG A   5       6.167  13.826  -2.237  1.00  4.67           H  
ATOM     74 2HH1 ARG A   5       6.963  14.777  -1.003  1.00  4.67           H  
ATOM     75 1HH2 ARG A   5      10.163  14.335  -2.336  1.00  4.67           H  
ATOM     76 2HH2 ARG A   5       9.218  15.064  -1.058  1.00  4.67           H  
ATOM     77  N   HIS A   6       9.908   8.038  -3.108  1.00  3.58           N  
ATOM     78  CA  HIS A   6      11.232   7.465  -3.357  1.00  3.58           C  
ATOM     79  C   HIS A   6      11.466   5.957  -3.196  1.00  3.58           C  
ATOM     80  O   HIS A   6      12.433   5.443  -3.768  1.00  3.58           O  
ATOM     81  CB  HIS A   6      12.271   8.156  -2.466  1.00  3.58           C  
ATOM     82  CG  HIS A   6      12.538   9.586  -2.807  1.00  3.58           C  
ATOM     83  ND1 HIS A   6      11.780  10.624  -2.312  1.00  3.58           N  
ATOM     84  CD2 HIS A   6      13.487  10.151  -3.590  1.00  3.58           C  
ATOM     85  CE1 HIS A   6      12.255  11.767  -2.775  1.00  3.58           C  
ATOM     86  NE2 HIS A   6      13.292  11.506  -3.550  1.00  3.58           N  
ATOM     87  H   HIS A   6       9.756   8.537  -2.247  1.00  3.58           H  
ATOM     88  HA  HIS A   6      11.490   7.696  -4.392  1.00  3.58           H  
ATOM     89 1HB  HIS A   6      11.938   8.110  -1.427  1.00  3.58           H  
ATOM     90 2HB  HIS A   6      13.213   7.614  -2.527  1.00  3.58           H  
ATOM     91  HD2 HIS A   6      14.264   9.626  -4.146  1.00  3.58           H  
ATOM     92  HE1 HIS A   6      11.859  12.755  -2.556  1.00  3.58           H  
ATOM     93  HE2 HIS A   6      13.853  12.187  -4.042  1.00  3.58           H  
ATOM     94  N   ASP A   7      10.676   5.214  -2.407  1.00  2.72           N  
ATOM     95  CA  ASP A   7      11.064   3.810  -2.192  1.00  2.72           C  
ATOM     96  C   ASP A   7      10.599   2.924  -3.341  1.00  2.72           C  
ATOM     97  O   ASP A   7       9.683   2.116  -3.216  1.00  2.72           O  
ATOM     98  CB  ASP A   7      10.537   3.298  -0.846  1.00  2.72           C  
ATOM     99  CG  ASP A   7      11.084   1.916  -0.420  1.00  2.72           C  
ATOM    100  OD1 ASP A   7      12.044   1.462  -0.997  1.00  2.72           O  
ATOM    101  OD2 ASP A   7      10.535   1.342   0.499  1.00  2.72           O  
ATOM    102  H   ASP A   7       9.827   5.567  -1.962  1.00  2.72           H  
ATOM    103  HA  ASP A   7      12.151   3.759  -2.157  1.00  2.72           H  
ATOM    104 1HB  ASP A   7      10.776   4.022  -0.068  1.00  2.72           H  
ATOM    105 2HB  ASP A   7       9.469   3.235  -0.889  1.00  2.72           H  
ATOM    106  N   VAL A   8      11.273   3.090  -4.462  1.00  2.09           N  
ATOM    107  CA  VAL A   8      10.938   2.447  -5.711  1.00  2.09           C  
ATOM    108  C   VAL A   8      12.056   1.526  -6.166  1.00  2.09           C  
ATOM    109  O   VAL A   8      13.211   1.947  -6.277  1.00  2.09           O  
ATOM    110  CB  VAL A   8      10.682   3.548  -6.747  1.00  2.09           C  
ATOM    111  CG1 VAL A   8      10.387   2.976  -8.046  1.00  2.09           C  
ATOM    112  CG2 VAL A   8       9.532   4.397  -6.277  1.00  2.09           C  
ATOM    113  H   VAL A   8      12.025   3.774  -4.428  1.00  2.09           H  
ATOM    114  HA  VAL A   8      10.025   1.861  -5.572  1.00  2.09           H  
ATOM    115  HB  VAL A   8      11.578   4.165  -6.845  1.00  2.09           H  
ATOM    116 1HG1 VAL A   8      10.224   3.784  -8.739  1.00  2.09           H  
ATOM    117 2HG1 VAL A   8      11.234   2.371  -8.368  1.00  2.09           H  
ATOM    118 3HG1 VAL A   8       9.504   2.364  -7.984  1.00  2.09           H  
ATOM    119 1HG2 VAL A   8       9.360   5.178  -6.982  1.00  2.09           H  
ATOM    120 2HG2 VAL A   8       8.648   3.783  -6.188  1.00  2.09           H  
ATOM    121 3HG2 VAL A   8       9.758   4.842  -5.315  1.00  2.09           H  
ATOM    122  N   THR A   9      11.722   0.265  -6.429  1.00  1.67           N  
ATOM    123  CA  THR A   9      12.736  -0.690  -6.849  1.00  1.67           C  
ATOM    124  C   THR A   9      12.710  -0.879  -8.344  1.00  1.67           C  
ATOM    125  O   THR A   9      11.722  -0.538  -8.995  1.00  1.67           O  
ATOM    126  CB  THR A   9      12.504  -2.049  -6.176  1.00  1.67           C  
ATOM    127  OG1 THR A   9      11.238  -2.608  -6.628  1.00  1.67           O  
ATOM    128  CG2 THR A   9      12.461  -1.872  -4.669  1.00  1.67           C  
ATOM    129  H   THR A   9      10.750  -0.047  -6.344  1.00  1.67           H  
ATOM    130  HA  THR A   9      13.719  -0.313  -6.564  1.00  1.67           H  
ATOM    131  HB  THR A   9      13.311  -2.731  -6.439  1.00  1.67           H  
ATOM    132  HG1 THR A   9      10.538  -2.009  -6.365  1.00  1.67           H  
ATOM    133 1HG2 THR A   9      12.296  -2.837  -4.192  1.00  1.67           H  
ATOM    134 2HG2 THR A   9      13.407  -1.452  -4.325  1.00  1.67           H  
ATOM    135 3HG2 THR A   9      11.648  -1.193  -4.404  1.00  1.67           H  
ATOM    136  N   ASN A  10      13.739  -1.508  -8.902  1.00  1.40           N  
ATOM    137  CA  ASN A  10      13.684  -1.751 -10.330  1.00  1.40           C  
ATOM    138  C   ASN A  10      12.490  -2.633 -10.654  1.00  1.40           C  
ATOM    139  O   ASN A  10      11.831  -2.413 -11.652  1.00  1.40           O  
ATOM    140  CB  ASN A  10      14.968  -2.358 -10.839  1.00  1.40           C  
ATOM    141  CG  ASN A  10      16.094  -1.363 -10.890  1.00  1.40           C  
ATOM    142  OD1 ASN A  10      15.882  -0.145 -10.904  1.00  1.40           O  
ATOM    143  ND2 ASN A  10      17.301  -1.861 -10.916  1.00  1.40           N  
ATOM    144  H   ASN A  10      14.542  -1.786  -8.355  1.00  1.40           H  
ATOM    145  HA  ASN A  10      13.533  -0.798 -10.840  1.00  1.40           H  
ATOM    146 1HB  ASN A  10      15.257  -3.193 -10.200  1.00  1.40           H  
ATOM    147 2HB  ASN A  10      14.802  -2.758 -11.843  1.00  1.40           H  
ATOM    148 1HD2 ASN A  10      18.092  -1.252 -10.948  1.00  1.40           H  
ATOM    149 2HD2 ASN A  10      17.433  -2.852 -10.902  1.00  1.40           H  
ATOM    150  N   ALA A  11      12.176  -3.601  -9.784  1.00  1.25           N  
ATOM    151  CA  ALA A  11      11.032  -4.487 -10.010  1.00  1.25           C  
ATOM    152  C   ALA A  11       9.720  -3.698 -10.048  1.00  1.25           C  
ATOM    153  O   ALA A  11       8.818  -3.989 -10.851  1.00  1.25           O  
ATOM    154  CB  ALA A  11      10.969  -5.537  -8.920  1.00  1.25           C  
ATOM    155  H   ALA A  11      12.745  -3.727  -8.962  1.00  1.25           H  
ATOM    156  HA  ALA A  11      11.166  -4.978 -10.974  1.00  1.25           H  
ATOM    157 1HB  ALA A  11      10.131  -6.207  -9.109  1.00  1.25           H  
ATOM    158 2HB  ALA A  11      11.897  -6.109  -8.916  1.00  1.25           H  
ATOM    159 3HB  ALA A  11      10.837  -5.050  -7.955  1.00  1.25           H  
ATOM    160  N   THR A  12       9.621  -2.666  -9.197  1.00  1.16           N  
ATOM    161  CA  THR A  12       8.425  -1.817  -9.143  1.00  1.16           C  
ATOM    162  C   THR A  12       8.229  -1.214 -10.525  1.00  1.16           C  
ATOM    163  O   THR A  12       7.124  -1.174 -11.092  1.00  1.16           O  
ATOM    164  CB  THR A  12       8.624  -0.627  -8.167  1.00  1.16           C  
ATOM    165  OG1 THR A  12       8.924  -1.101  -6.834  1.00  1.16           O  
ATOM    166  CG2 THR A  12       7.399   0.265  -8.117  1.00  1.16           C  
ATOM    167  H   THR A  12      10.381  -2.493  -8.539  1.00  1.16           H  
ATOM    168  HA  THR A  12       7.554  -2.415  -8.875  1.00  1.16           H  
ATOM    169  HB  THR A  12       9.448  -0.028  -8.512  1.00  1.16           H  
ATOM    170  HG1 THR A  12       9.528  -1.835  -6.914  1.00  1.16           H  
ATOM    171 1HG2 THR A  12       7.584   1.095  -7.437  1.00  1.16           H  
ATOM    172 2HG2 THR A  12       7.194   0.652  -9.116  1.00  1.16           H  
ATOM    173 3HG2 THR A  12       6.543  -0.305  -7.765  1.00  1.16           H  
ATOM    174  N   LEU A  13       9.341  -0.722 -11.045  1.00  1.11           N  
ATOM    175  CA  LEU A  13       9.383  -0.038 -12.306  1.00  1.11           C  
ATOM    176  C   LEU A  13       9.233  -0.974 -13.503  1.00  1.11           C  
ATOM    177  O   LEU A  13       8.500  -0.646 -14.435  1.00  1.11           O  
ATOM    178  CB  LEU A  13      10.679   0.743 -12.326  1.00  1.11           C  
ATOM    179  CG  LEU A  13      10.715   1.841 -11.321  1.00  1.11           C  
ATOM    180  CD1 LEU A  13      12.081   2.456 -11.321  1.00  1.11           C  
ATOM    181  CD2 LEU A  13       9.621   2.861 -11.616  1.00  1.11           C  
ATOM    182  H   LEU A  13      10.206  -0.807 -10.502  1.00  1.11           H  
ATOM    183  HA  LEU A  13       8.558   0.672 -12.328  1.00  1.11           H  
ATOM    184 1HB  LEU A  13      11.455   0.063 -12.027  1.00  1.11           H  
ATOM    185 2HB  LEU A  13      10.914   1.116 -13.304  1.00  1.11           H  
ATOM    186  HG  LEU A  13      10.540   1.411 -10.349  1.00  1.11           H  
ATOM    187 1HD1 LEU A  13      12.133   3.240 -10.569  1.00  1.11           H  
ATOM    188 2HD1 LEU A  13      12.822   1.687 -11.091  1.00  1.11           H  
ATOM    189 3HD1 LEU A  13      12.280   2.873 -12.304  1.00  1.11           H  
ATOM    190 1HD2 LEU A  13       9.629   3.628 -10.875  1.00  1.11           H  
ATOM    191 2HD2 LEU A  13       9.787   3.306 -12.578  1.00  1.11           H  
ATOM    192 3HD2 LEU A  13       8.650   2.368 -11.602  1.00  1.11           H  
ATOM    193  N   GLU A  14       9.834  -2.170 -13.453  1.00  1.08           N  
ATOM    194  CA  GLU A  14       9.696  -3.122 -14.552  1.00  1.08           C  
ATOM    195  C   GLU A  14       8.238  -3.508 -14.687  1.00  1.08           C  
ATOM    196  O   GLU A  14       7.706  -3.606 -15.797  1.00  1.08           O  
ATOM    197  CB  GLU A  14      10.519  -4.408 -14.324  1.00  1.08           C  
ATOM    198  CG  GLU A  14      12.040  -4.280 -14.437  1.00  1.08           C  
ATOM    199  CD  GLU A  14      12.767  -5.592 -14.162  1.00  1.08           C  
ATOM    200  OE1 GLU A  14      12.121  -6.542 -13.782  1.00  1.08           O  
ATOM    201  OE2 GLU A  14      13.963  -5.640 -14.339  1.00  1.08           O  
ATOM    202  H   GLU A  14      10.420  -2.398 -12.664  1.00  1.08           H  
ATOM    203  HA  GLU A  14      10.020  -2.646 -15.478  1.00  1.08           H  
ATOM    204 1HB  GLU A  14      10.302  -4.787 -13.326  1.00  1.08           H  
ATOM    205 2HB  GLU A  14      10.197  -5.169 -15.033  1.00  1.08           H  
ATOM    206 1HG  GLU A  14      12.300  -3.923 -15.434  1.00  1.08           H  
ATOM    207 2HG  GLU A  14      12.371  -3.553 -13.728  1.00  1.08           H  
ATOM    208  N   THR A  15       7.567  -3.664 -13.543  1.00  1.05           N  
ATOM    209  CA  THR A  15       6.167  -4.023 -13.530  1.00  1.05           C  
ATOM    210  C   THR A  15       5.348  -2.929 -14.198  1.00  1.05           C  
ATOM    211  O   THR A  15       4.521  -3.220 -15.065  1.00  1.05           O  
ATOM    212  CB  THR A  15       5.674  -4.233 -12.090  1.00  1.05           C  
ATOM    213  OG1 THR A  15       6.423  -5.296 -11.479  1.00  1.05           O  
ATOM    214  CG2 THR A  15       4.197  -4.582 -12.091  1.00  1.05           C  
ATOM    215  H   THR A  15       8.059  -3.581 -12.651  1.00  1.05           H  
ATOM    216  HA  THR A  15       6.035  -4.947 -14.092  1.00  1.05           H  
ATOM    217  HB  THR A  15       5.827  -3.322 -11.518  1.00  1.05           H  
ATOM    218  HG1 THR A  15       7.347  -4.977 -11.318  1.00  1.05           H  
ATOM    219 1HG2 THR A  15       3.861  -4.726 -11.065  1.00  1.05           H  
ATOM    220 2HG2 THR A  15       3.632  -3.768 -12.549  1.00  1.05           H  
ATOM    221 3HG2 THR A  15       4.040  -5.498 -12.658  1.00  1.05           H  
ATOM    222  N   THR A  16       5.610  -1.667 -13.833  1.00  1.03           N  
ATOM    223  CA  THR A  16       4.895  -0.540 -14.420  1.00  1.03           C  
ATOM    224  C   THR A  16       5.165  -0.423 -15.920  1.00  1.03           C  
ATOM    225  O   THR A  16       4.244  -0.243 -16.715  1.00  1.03           O  
ATOM    226  CB  THR A  16       5.282   0.777 -13.731  1.00  1.03           C  
ATOM    227  OG1 THR A  16       4.931   0.712 -12.338  1.00  1.03           O  
ATOM    228  CG2 THR A  16       4.544   1.932 -14.394  1.00  1.03           C  
ATOM    229  H   THR A  16       6.297  -1.492 -13.096  1.00  1.03           H  
ATOM    230  HA  THR A  16       3.825  -0.702 -14.280  1.00  1.03           H  
ATOM    231  HB  THR A  16       6.359   0.937 -13.816  1.00  1.03           H  
ATOM    232  HG1 THR A  16       5.488   0.037 -11.898  1.00  1.03           H  
ATOM    233 1HG2 THR A  16       4.812   2.848 -13.903  1.00  1.03           H  
ATOM    234 2HG2 THR A  16       4.823   1.980 -15.445  1.00  1.03           H  
ATOM    235 3HG2 THR A  16       3.482   1.786 -14.314  1.00  1.03           H  
ATOM    236  N   GLY A  17       6.428  -0.550 -16.319  1.00  1.01           N  
ATOM    237  CA  GLY A  17       6.800  -0.460 -17.725  1.00  1.01           C  
ATOM    238  C   GLY A  17       6.007  -1.490 -18.522  1.00  1.01           C  
ATOM    239  O   GLY A  17       5.395  -1.175 -19.556  1.00  1.01           O  
ATOM    240  H   GLY A  17       7.154  -0.704 -15.626  1.00  1.01           H  
ATOM    241 1HA  GLY A  17       6.601   0.544 -18.099  1.00  1.01           H  
ATOM    242 2HA  GLY A  17       7.870  -0.648 -17.829  1.00  1.01           H  
ATOM    243  N   LYS A  18       6.041  -2.736 -18.047  1.00  1.01           N  
ATOM    244  CA  LYS A  18       5.340  -3.829 -18.688  1.00  1.01           C  
ATOM    245  C   LYS A  18       3.838  -3.567 -18.753  1.00  1.01           C  
ATOM    246  O   LYS A  18       3.252  -3.690 -19.826  1.00  1.01           O  
ATOM    247  CB  LYS A  18       5.643  -5.136 -17.945  1.00  1.01           C  
ATOM    248  CG  LYS A  18       5.022  -6.418 -18.517  1.00  1.01           C  
ATOM    249  CD  LYS A  18       5.509  -7.637 -17.708  1.00  1.01           C  
ATOM    250  CE  LYS A  18       5.048  -8.969 -18.302  1.00  1.01           C  
ATOM    251  NZ  LYS A  18       3.598  -9.192 -18.127  1.00  1.01           N  
ATOM    252  H   LYS A  18       6.574  -2.937 -17.197  1.00  1.01           H  
ATOM    253  HA  LYS A  18       5.708  -3.920 -19.709  1.00  1.01           H  
ATOM    254 1HB  LYS A  18       6.723  -5.278 -17.900  1.00  1.01           H  
ATOM    255 2HB  LYS A  18       5.298  -5.039 -16.914  1.00  1.01           H  
ATOM    256 1HG  LYS A  18       3.930  -6.357 -18.455  1.00  1.01           H  
ATOM    257 2HG  LYS A  18       5.302  -6.536 -19.563  1.00  1.01           H  
ATOM    258 1HD  LYS A  18       6.599  -7.628 -17.669  1.00  1.01           H  
ATOM    259 2HD  LYS A  18       5.131  -7.558 -16.689  1.00  1.01           H  
ATOM    260 1HE  LYS A  18       5.277  -8.980 -19.367  1.00  1.01           H  
ATOM    261 2HE  LYS A  18       5.588  -9.780 -17.816  1.00  1.01           H  
ATOM    262 1HZ  LYS A  18       3.330 -10.068 -18.539  1.00  1.01           H  
ATOM    263 2HZ  LYS A  18       3.358  -9.194 -17.154  1.00  1.01           H  
ATOM    264 3HZ  LYS A  18       3.071  -8.445 -18.600  1.00  1.01           H  
ATOM    265  N   GLU A  19       3.212  -3.183 -17.628  1.00  1.01           N  
ATOM    266  CA  GLU A  19       1.764  -2.963 -17.627  1.00  1.01           C  
ATOM    267  C   GLU A  19       1.366  -1.828 -18.582  1.00  1.01           C  
ATOM    268  O   GLU A  19       0.327  -1.894 -19.260  1.00  1.01           O  
ATOM    269  CB  GLU A  19       1.246  -2.682 -16.211  1.00  1.01           C  
ATOM    270  CG  GLU A  19      -0.285  -2.733 -16.139  1.00  1.01           C  
ATOM    271  CD  GLU A  19      -0.878  -2.606 -14.749  1.00  1.01           C  
ATOM    272  OE1 GLU A  19      -0.163  -2.380 -13.805  1.00  1.01           O  
ATOM    273  OE2 GLU A  19      -2.075  -2.775 -14.651  1.00  1.01           O  
ATOM    274  H   GLU A  19       3.736  -3.078 -16.761  1.00  1.01           H  
ATOM    275  HA  GLU A  19       1.285  -3.876 -17.976  1.00  1.01           H  
ATOM    276 1HB  GLU A  19       1.653  -3.418 -15.518  1.00  1.01           H  
ATOM    277 2HB  GLU A  19       1.585  -1.696 -15.883  1.00  1.01           H  
ATOM    278 1HG  GLU A  19      -0.695  -1.952 -16.778  1.00  1.01           H  
ATOM    279 2HG  GLU A  19      -0.600  -3.685 -16.561  1.00  1.01           H  
ATOM    280  N   LEU A  20       2.192  -0.782 -18.669  1.00  1.03           N  
ATOM    281  CA  LEU A  20       1.897   0.289 -19.606  1.00  1.03           C  
ATOM    282  C   LEU A  20       1.944  -0.240 -21.039  1.00  1.03           C  
ATOM    283  O   LEU A  20       1.041   0.040 -21.840  1.00  1.03           O  
ATOM    284  CB  LEU A  20       2.915   1.429 -19.458  1.00  1.03           C  
ATOM    285  CG  LEU A  20       2.828   2.328 -18.193  1.00  1.03           C  
ATOM    286  CD1 LEU A  20       4.048   3.241 -18.158  1.00  1.03           C  
ATOM    287  CD2 LEU A  20       1.544   3.164 -18.221  1.00  1.03           C  
ATOM    288  H   LEU A  20       3.023  -0.727 -18.077  1.00  1.03           H  
ATOM    289  HA  LEU A  20       0.898   0.669 -19.402  1.00  1.03           H  
ATOM    290 1HB  LEU A  20       3.903   0.969 -19.429  1.00  1.03           H  
ATOM    291 2HB  LEU A  20       2.874   2.039 -20.328  1.00  1.03           H  
ATOM    292  HG  LEU A  20       2.834   1.710 -17.300  1.00  1.03           H  
ATOM    293 1HD1 LEU A  20       3.985   3.858 -17.277  1.00  1.03           H  
ATOM    294 2HD1 LEU A  20       4.956   2.636 -18.121  1.00  1.03           H  
ATOM    295 3HD1 LEU A  20       4.076   3.874 -19.040  1.00  1.03           H  
ATOM    296 1HD2 LEU A  20       1.512   3.794 -17.346  1.00  1.03           H  
ATOM    297 2HD2 LEU A  20       1.522   3.786 -19.082  1.00  1.03           H  
ATOM    298 3HD2 LEU A  20       0.680   2.509 -18.238  1.00  1.03           H  
ATOM    299  N   THR A  21       2.945  -1.079 -21.336  1.00  1.07           N  
ATOM    300  CA  THR A  21       3.085  -1.647 -22.669  1.00  1.07           C  
ATOM    301  C   THR A  21       1.924  -2.580 -22.991  1.00  1.07           C  
ATOM    302  O   THR A  21       1.384  -2.543 -24.097  1.00  1.07           O  
ATOM    303  CB  THR A  21       4.399  -2.426 -22.828  1.00  1.07           C  
ATOM    304  OG1 THR A  21       5.511  -1.545 -22.603  1.00  1.07           O  
ATOM    305  CG2 THR A  21       4.468  -2.989 -24.254  1.00  1.07           C  
ATOM    306  H   THR A  21       3.658  -1.287 -20.633  1.00  1.07           H  
ATOM    307  HA  THR A  21       3.082  -0.834 -23.392  1.00  1.07           H  
ATOM    308  HB  THR A  21       4.436  -3.241 -22.107  1.00  1.07           H  
ATOM    309  HG1 THR A  21       5.486  -1.245 -21.671  1.00  1.07           H  
ATOM    310 1HG2 THR A  21       5.396  -3.542 -24.382  1.00  1.07           H  
ATOM    311 2HG2 THR A  21       3.620  -3.656 -24.421  1.00  1.07           H  
ATOM    312 3HG2 THR A  21       4.431  -2.168 -24.973  1.00  1.07           H  
ATOM    313  N   GLU A  22       1.539  -3.425 -22.036  1.00  1.11           N  
ATOM    314  CA  GLU A  22       0.440  -4.341 -22.289  1.00  1.11           C  
ATOM    315  C   GLU A  22      -0.852  -3.581 -22.535  1.00  1.11           C  
ATOM    316  O   GLU A  22      -1.613  -3.952 -23.433  1.00  1.11           O  
ATOM    317  CB  GLU A  22       0.247  -5.318 -21.126  1.00  1.11           C  
ATOM    318  CG  GLU A  22       1.351  -6.364 -20.998  1.00  1.11           C  
ATOM    319  CD  GLU A  22       1.152  -7.316 -19.844  1.00  1.11           C  
ATOM    320  OE1 GLU A  22       0.239  -7.140 -19.078  1.00  1.11           O  
ATOM    321  OE2 GLU A  22       1.936  -8.239 -19.730  1.00  1.11           O  
ATOM    322  H   GLU A  22       2.026  -3.433 -21.144  1.00  1.11           H  
ATOM    323  HA  GLU A  22       0.671  -4.917 -23.181  1.00  1.11           H  
ATOM    324 1HB  GLU A  22       0.208  -4.757 -20.191  1.00  1.11           H  
ATOM    325 2HB  GLU A  22      -0.705  -5.837 -21.240  1.00  1.11           H  
ATOM    326 1HG  GLU A  22       1.399  -6.937 -21.923  1.00  1.11           H  
ATOM    327 2HG  GLU A  22       2.304  -5.851 -20.876  1.00  1.11           H  
ATOM    328  N   THR A  23      -1.079  -2.488 -21.795  1.00  1.16           N  
ATOM    329  CA  THR A  23      -2.302  -1.725 -21.980  1.00  1.16           C  
ATOM    330  C   THR A  23      -2.269  -1.147 -23.392  1.00  1.16           C  
ATOM    331  O   THR A  23      -3.275  -1.155 -24.102  1.00  1.16           O  
ATOM    332  CB  THR A  23      -2.469  -0.613 -20.945  1.00  1.16           C  
ATOM    333  OG1 THR A  23      -2.423  -1.183 -19.629  1.00  1.16           O  
ATOM    334  CG2 THR A  23      -3.891  -0.026 -21.167  1.00  1.16           C  
ATOM    335  H   THR A  23      -0.425  -2.221 -21.057  1.00  1.16           H  
ATOM    336  HA  THR A  23      -3.156  -2.398 -21.901  1.00  1.16           H  
ATOM    337  HB  THR A  23      -1.694   0.149 -21.052  1.00  1.16           H  
ATOM    338  HG1 THR A  23      -1.497  -1.503 -19.458  1.00  1.16           H  
ATOM    339 1HG2 THR A  23      -4.109   0.742 -20.448  1.00  1.16           H  
ATOM    340 2HG2 THR A  23      -3.962   0.386 -22.170  1.00  1.16           H  
ATOM    341 3HG2 THR A  23      -4.625  -0.823 -21.055  1.00  1.16           H  
ATOM    342  N   TYR A  24      -1.101  -0.654 -23.805  1.00  1.22           N  
ATOM    343  CA  TYR A  24      -0.924  -0.149 -25.156  1.00  1.22           C  
ATOM    344  C   TYR A  24      -1.330  -1.199 -26.182  1.00  1.22           C  
ATOM    345  O   TYR A  24      -2.080  -0.894 -27.119  1.00  1.22           O  
ATOM    346  CB  TYR A  24       0.505   0.355 -25.349  1.00  1.22           C  
ATOM    347  CG  TYR A  24       0.876   0.668 -26.734  1.00  1.22           C  
ATOM    348  CD1 TYR A  24      -0.083   0.946 -27.671  1.00  1.22           C  
ATOM    349  CD2 TYR A  24       2.221   0.697 -27.072  1.00  1.22           C  
ATOM    350  CE1 TYR A  24       0.301   1.245 -28.955  1.00  1.22           C  
ATOM    351  CE2 TYR A  24       2.604   0.993 -28.358  1.00  1.22           C  
ATOM    352  CZ  TYR A  24       1.646   1.266 -29.301  1.00  1.22           C  
ATOM    353  OH  TYR A  24       2.012   1.567 -30.590  1.00  1.22           O  
ATOM    354  H   TYR A  24      -0.309  -0.631 -23.162  1.00  1.22           H  
ATOM    355  HA  TYR A  24      -1.577   0.693 -25.296  1.00  1.22           H  
ATOM    356 1HB  TYR A  24       0.652   1.249 -24.750  1.00  1.22           H  
ATOM    357 2HB  TYR A  24       1.199  -0.369 -24.989  1.00  1.22           H  
ATOM    358  HD1 TYR A  24      -1.140   0.934 -27.402  1.00  1.22           H  
ATOM    359  HD2 TYR A  24       2.974   0.479 -26.313  1.00  1.22           H  
ATOM    360  HE1 TYR A  24      -0.450   1.475 -29.684  1.00  1.22           H  
ATOM    361  HE2 TYR A  24       3.664   1.014 -28.621  1.00  1.22           H  
ATOM    362  HH  TYR A  24       1.224   1.718 -31.119  1.00  1.22           H  
ATOM    363  N   MET A  25      -0.871  -2.438 -26.008  1.00  1.30           N  
ATOM    364  CA  MET A  25      -1.231  -3.469 -26.967  1.00  1.30           C  
ATOM    365  C   MET A  25      -2.751  -3.708 -26.963  1.00  1.30           C  
ATOM    366  O   MET A  25      -3.365  -3.899 -28.023  1.00  1.30           O  
ATOM    367  CB  MET A  25      -0.503  -4.771 -26.640  1.00  1.30           C  
ATOM    368  CG  MET A  25       1.017  -4.708 -26.766  1.00  1.30           C  
ATOM    369  SD  MET A  25       1.586  -4.257 -28.392  1.00  1.30           S  
ATOM    370  CE  MET A  25       1.877  -2.529 -28.100  1.00  1.30           C  
ATOM    371  H   MET A  25      -0.246  -2.640 -25.224  1.00  1.30           H  
ATOM    372  HA  MET A  25      -0.944  -3.134 -27.959  1.00  1.30           H  
ATOM    373 1HB  MET A  25      -0.736  -5.061 -25.616  1.00  1.30           H  
ATOM    374 2HB  MET A  25      -0.864  -5.563 -27.294  1.00  1.30           H  
ATOM    375 1HG  MET A  25       1.398  -3.981 -26.064  1.00  1.30           H  
ATOM    376 2HG  MET A  25       1.442  -5.677 -26.509  1.00  1.30           H  
ATOM    377 1HE  MET A  25       2.246  -2.061 -29.009  1.00  1.30           H  
ATOM    378 2HE  MET A  25       0.946  -2.059 -27.805  1.00  1.30           H  
ATOM    379 3HE  MET A  25       2.612  -2.410 -27.302  1.00  1.30           H  
ATOM    380  N   GLU A  26      -3.377  -3.656 -25.781  1.00  1.43           N  
ATOM    381  CA  GLU A  26      -4.822  -3.851 -25.719  1.00  1.43           C  
ATOM    382  C   GLU A  26      -5.546  -2.729 -26.464  1.00  1.43           C  
ATOM    383  O   GLU A  26      -6.536  -2.975 -27.159  1.00  1.43           O  
ATOM    384  CB  GLU A  26      -5.322  -3.964 -24.265  1.00  1.43           C  
ATOM    385  CG  GLU A  26      -4.899  -5.277 -23.558  1.00  1.43           C  
ATOM    386  CD  GLU A  26      -5.409  -5.432 -22.124  1.00  1.43           C  
ATOM    387  OE1 GLU A  26      -6.008  -4.522 -21.605  1.00  1.43           O  
ATOM    388  OE2 GLU A  26      -5.192  -6.480 -21.556  1.00  1.43           O  
ATOM    389  H   GLU A  26      -2.837  -3.512 -24.926  1.00  1.43           H  
ATOM    390  HA  GLU A  26      -5.059  -4.788 -26.218  1.00  1.43           H  
ATOM    391 1HB  GLU A  26      -4.935  -3.131 -23.681  1.00  1.43           H  
ATOM    392 2HB  GLU A  26      -6.409  -3.900 -24.245  1.00  1.43           H  
ATOM    393 1HG  GLU A  26      -5.261  -6.118 -24.148  1.00  1.43           H  
ATOM    394 2HG  GLU A  26      -3.811  -5.325 -23.552  1.00  1.43           H  
ATOM    395  N   MET A  27      -5.031  -1.500 -26.370  1.00  1.62           N  
ATOM    396  CA  MET A  27      -5.645  -0.386 -27.081  1.00  1.62           C  
ATOM    397  C   MET A  27      -5.497  -0.564 -28.595  1.00  1.62           C  
ATOM    398  O   MET A  27      -6.434  -0.300 -29.344  1.00  1.62           O  
ATOM    399  CB  MET A  27      -5.074   0.941 -26.607  1.00  1.62           C  
ATOM    400  CG  MET A  27      -5.507   1.302 -25.190  1.00  1.62           C  
ATOM    401  SD  MET A  27      -5.060   2.949 -24.740  1.00  1.62           S  
ATOM    402  CE  MET A  27      -3.342   2.666 -24.755  1.00  1.62           C  
ATOM    403  H   MET A  27      -4.220  -1.345 -25.768  1.00  1.62           H  
ATOM    404  HA  MET A  27      -6.711  -0.385 -26.856  1.00  1.62           H  
ATOM    405 1HB  MET A  27      -3.985   0.887 -26.619  1.00  1.62           H  
ATOM    406 2HB  MET A  27      -5.371   1.738 -27.284  1.00  1.62           H  
ATOM    407 1HG  MET A  27      -6.584   1.195 -25.093  1.00  1.62           H  
ATOM    408 2HG  MET A  27      -5.041   0.615 -24.490  1.00  1.62           H  
ATOM    409 1HE  MET A  27      -2.807   3.565 -24.486  1.00  1.62           H  
ATOM    410 2HE  MET A  27      -3.110   1.873 -24.060  1.00  1.62           H  
ATOM    411 3HE  MET A  27      -3.061   2.354 -25.756  1.00  1.62           H  
ATOM    412  N   LEU A  28      -4.375  -1.131 -29.056  1.00  1.90           N  
ATOM    413  CA  LEU A  28      -4.199  -1.370 -30.496  1.00  1.90           C  
ATOM    414  C   LEU A  28      -5.262  -2.318 -31.030  1.00  1.90           C  
ATOM    415  O   LEU A  28      -5.740  -2.173 -32.159  1.00  1.90           O  
ATOM    416  CB  LEU A  28      -2.824  -1.970 -30.819  1.00  1.90           C  
ATOM    417  CG  LEU A  28      -1.653  -1.064 -30.669  1.00  1.90           C  
ATOM    418  CD1 LEU A  28      -0.371  -1.851 -30.861  1.00  1.90           C  
ATOM    419  CD2 LEU A  28      -1.769   0.033 -31.713  1.00  1.90           C  
ATOM    420  H   LEU A  28      -3.618  -1.340 -28.402  1.00  1.90           H  
ATOM    421  HA  LEU A  28      -4.296  -0.419 -31.016  1.00  1.90           H  
ATOM    422 1HB  LEU A  28      -2.660  -2.823 -30.167  1.00  1.90           H  
ATOM    423 2HB  LEU A  28      -2.839  -2.329 -31.845  1.00  1.90           H  
ATOM    424  HG  LEU A  28      -1.649  -0.645 -29.672  1.00  1.90           H  
ATOM    425 1HD1 LEU A  28       0.488  -1.194 -30.750  1.00  1.90           H  
ATOM    426 2HD1 LEU A  28      -0.321  -2.635 -30.125  1.00  1.90           H  
ATOM    427 3HD1 LEU A  28      -0.362  -2.292 -31.854  1.00  1.90           H  
ATOM    428 1HD2 LEU A  28      -0.930   0.709 -31.648  1.00  1.90           H  
ATOM    429 2HD2 LEU A  28      -1.781  -0.417 -32.706  1.00  1.90           H  
ATOM    430 3HD2 LEU A  28      -2.695   0.586 -31.554  1.00  1.90           H  
ATOM    431  N   ASN A  29      -5.684  -3.254 -30.193  1.00  2.28           N  
ATOM    432  CA  ASN A  29      -6.693  -4.222 -30.587  1.00  2.28           C  
ATOM    433  C   ASN A  29      -8.120  -3.712 -30.324  1.00  2.28           C  
ATOM    434  O   ASN A  29      -9.095  -4.430 -30.555  1.00  2.28           O  
ATOM    435  CB  ASN A  29      -6.436  -5.533 -29.874  1.00  2.28           C  
ATOM    436  CG  ASN A  29      -5.209  -6.230 -30.404  1.00  2.28           C  
ATOM    437  OD1 ASN A  29      -4.912  -6.163 -31.604  1.00  2.28           O  
ATOM    438  ND2 ASN A  29      -4.493  -6.899 -29.538  1.00  2.28           N  
ATOM    439  H   ASN A  29      -5.238  -3.331 -29.274  1.00  2.28           H  
ATOM    440  HA  ASN A  29      -6.604  -4.392 -31.660  1.00  2.28           H  
ATOM    441 1HB  ASN A  29      -6.294  -5.334 -28.806  1.00  2.28           H  
ATOM    442 2HB  ASN A  29      -7.298  -6.188 -29.979  1.00  2.28           H  
ATOM    443 1HD2 ASN A  29      -3.669  -7.381 -29.838  1.00  2.28           H  
ATOM    444 2HD2 ASN A  29      -4.767  -6.926 -28.578  1.00  2.28           H  
ATOM    445  N   GLY A  30      -8.234  -2.462 -29.858  1.00  2.74           N  
ATOM    446  CA  GLY A  30      -9.496  -1.790 -29.560  1.00  2.74           C  
ATOM    447  C   GLY A  30      -9.952  -0.879 -30.705  1.00  2.74           C  
ATOM    448  O   GLY A  30     -10.903  -0.112 -30.555  1.00  2.74           O  
ATOM    449  H   GLY A  30      -7.396  -1.912 -29.700  1.00  2.74           H  
ATOM    450 1HA  GLY A  30     -10.267  -2.531 -29.350  1.00  2.74           H  
ATOM    451 2HA  GLY A  30      -9.371  -1.196 -28.656  1.00  2.74           H  
ATOM    452  N   ASP A  31      -9.277  -0.949 -31.857  1.00  3.18           N  
ATOM    453  CA  ASP A  31      -9.618  -0.064 -32.971  1.00  3.18           C  
ATOM    454  C   ASP A  31      -9.587   1.384 -32.468  1.00  3.18           C  
ATOM    455  O   ASP A  31      -8.596   1.800 -31.875  1.00  3.18           O  
ATOM    456  CB  ASP A  31     -11.011  -0.432 -33.511  1.00  3.18           C  
ATOM    457  CG  ASP A  31     -11.336   0.162 -34.859  1.00  3.18           C  
ATOM    458  OD1 ASP A  31     -10.790  -0.225 -35.862  1.00  3.18           O  
ATOM    459  OD2 ASP A  31     -12.095   1.101 -34.819  1.00  3.18           O  
ATOM    460  H   ASP A  31      -8.505  -1.599 -31.940  1.00  3.18           H  
ATOM    461  HA  ASP A  31      -8.875  -0.178 -33.761  1.00  3.18           H  
ATOM    462 1HB  ASP A  31     -11.076  -1.518 -33.597  1.00  3.18           H  
ATOM    463 2HB  ASP A  31     -11.785  -0.130 -32.809  1.00  3.18           H  
ATOM    464  N   VAL A  32     -10.647   2.159 -32.722  1.00  3.48           N  
ATOM    465  CA  VAL A  32     -10.718   3.519 -32.211  1.00  3.48           C  
ATOM    466  C   VAL A  32     -11.823   3.614 -31.163  1.00  3.48           C  
ATOM    467  O   VAL A  32     -11.587   3.941 -30.000  1.00  3.48           O  
ATOM    468  CB  VAL A  32     -10.993   4.506 -33.353  1.00  3.48           C  
ATOM    469  CG1 VAL A  32     -11.131   5.913 -32.799  1.00  3.48           C  
ATOM    470  CG2 VAL A  32      -9.860   4.421 -34.357  1.00  3.48           C  
ATOM    471  H   VAL A  32     -11.411   1.805 -33.293  1.00  3.48           H  
ATOM    472  HA  VAL A  32      -9.767   3.776 -31.747  1.00  3.48           H  
ATOM    473  HB  VAL A  32     -11.931   4.245 -33.843  1.00  3.48           H  
ATOM    474 1HG1 VAL A  32     -11.332   6.606 -33.615  1.00  3.48           H  
ATOM    475 2HG1 VAL A  32     -11.954   5.947 -32.086  1.00  3.48           H  
ATOM    476 3HG1 VAL A  32     -10.205   6.198 -32.300  1.00  3.48           H  
ATOM    477 1HG2 VAL A  32     -10.049   5.112 -35.177  1.00  3.48           H  
ATOM    478 2HG2 VAL A  32      -8.921   4.681 -33.869  1.00  3.48           H  
ATOM    479 3HG2 VAL A  32      -9.800   3.402 -34.748  1.00  3.48           H  
ATOM    480  N   VAL A  33     -13.028   3.255 -31.558  1.00  3.50           N  
ATOM    481  CA  VAL A  33     -14.196   3.362 -30.696  1.00  3.50           C  
ATOM    482  C   VAL A  33     -14.109   2.509 -29.430  1.00  3.50           C  
ATOM    483  O   VAL A  33     -14.530   2.930 -28.352  1.00  3.50           O  
ATOM    484  CB  VAL A  33     -15.453   2.981 -31.485  1.00  3.50           C  
ATOM    485  CG1 VAL A  33     -16.651   2.897 -30.553  1.00  3.50           C  
ATOM    486  CG2 VAL A  33     -15.674   4.015 -32.579  1.00  3.50           C  
ATOM    487  H   VAL A  33     -13.150   2.942 -32.513  1.00  3.50           H  
ATOM    488  HA  VAL A  33     -14.291   4.408 -30.395  1.00  3.50           H  
ATOM    489  HB  VAL A  33     -15.314   1.994 -31.932  1.00  3.50           H  
ATOM    490 1HG1 VAL A  33     -17.536   2.617 -31.122  1.00  3.50           H  
ATOM    491 2HG1 VAL A  33     -16.462   2.146 -29.785  1.00  3.50           H  
ATOM    492 3HG1 VAL A  33     -16.812   3.867 -30.082  1.00  3.50           H  
ATOM    493 1HG2 VAL A  33     -16.560   3.752 -33.158  1.00  3.50           H  
ATOM    494 2HG2 VAL A  33     -15.814   4.998 -32.127  1.00  3.50           H  
ATOM    495 3HG2 VAL A  33     -14.802   4.038 -33.237  1.00  3.50           H  
ATOM    496  N   GLU A  34     -13.587   1.299 -29.567  1.00  3.20           N  
ATOM    497  CA  GLU A  34     -13.524   0.350 -28.465  1.00  3.20           C  
ATOM    498  C   GLU A  34     -12.262   0.492 -27.606  1.00  3.20           C  
ATOM    499  O   GLU A  34     -12.019  -0.328 -26.720  1.00  3.20           O  
ATOM    500  CB  GLU A  34     -13.669  -1.079 -29.002  1.00  3.20           C  
ATOM    501  CG  GLU A  34     -15.028  -1.348 -29.653  1.00  3.20           C  
ATOM    502  CD  GLU A  34     -15.180  -2.749 -30.209  1.00  3.20           C  
ATOM    503  OE1 GLU A  34     -14.255  -3.520 -30.115  1.00  3.20           O  
ATOM    504  OE2 GLU A  34     -16.231  -3.041 -30.732  1.00  3.20           O  
ATOM    505  H   GLU A  34     -13.214   1.019 -30.465  1.00  3.20           H  
ATOM    506  HA  GLU A  34     -14.380   0.540 -27.817  1.00  3.20           H  
ATOM    507 1HB  GLU A  34     -12.906  -1.281 -29.741  1.00  3.20           H  
ATOM    508 2HB  GLU A  34     -13.534  -1.791 -28.188  1.00  3.20           H  
ATOM    509 1HG  GLU A  34     -15.809  -1.178 -28.913  1.00  3.20           H  
ATOM    510 2HG  GLU A  34     -15.171  -0.626 -30.459  1.00  3.20           H  
ATOM    511  N   VAL A  35     -11.450   1.521 -27.861  1.00  2.69           N  
ATOM    512  CA  VAL A  35     -10.217   1.743 -27.110  1.00  2.69           C  
ATOM    513  C   VAL A  35     -10.472   2.001 -25.628  1.00  2.69           C  
ATOM    514  O   VAL A  35      -9.699   1.527 -24.795  1.00  2.69           O  
ATOM    515  CB  VAL A  35      -9.415   2.894 -27.726  1.00  2.69           C  
ATOM    516  CG1 VAL A  35      -8.232   3.269 -26.862  1.00  2.69           C  
ATOM    517  CG2 VAL A  35      -8.934   2.442 -29.052  1.00  2.69           C  
ATOM    518  H   VAL A  35     -11.680   2.190 -28.598  1.00  2.69           H  
ATOM    519  HA  VAL A  35      -9.607   0.844 -27.198  1.00  2.69           H  
ATOM    520  HB  VAL A  35     -10.060   3.769 -27.831  1.00  2.69           H  
ATOM    521 1HG1 VAL A  35      -7.677   4.078 -27.332  1.00  2.69           H  
ATOM    522 2HG1 VAL A  35      -8.562   3.582 -25.886  1.00  2.69           H  
ATOM    523 3HG1 VAL A  35      -7.607   2.411 -26.769  1.00  2.69           H  
ATOM    524 1HG2 VAL A  35      -8.376   3.236 -29.541  1.00  2.69           H  
ATOM    525 2HG2 VAL A  35      -8.293   1.566 -28.938  1.00  2.69           H  
ATOM    526 3HG2 VAL A  35      -9.789   2.175 -29.654  1.00  2.69           H  
ATOM    527  N   SER A  36     -11.550   2.755 -25.311  1.00  2.15           N  
ATOM    528  CA  SER A  36     -11.983   3.186 -23.955  1.00  2.15           C  
ATOM    529  C   SER A  36     -10.978   4.293 -23.564  1.00  2.15           C  
ATOM    530  O   SER A  36     -10.154   4.591 -24.421  1.00  2.15           O  
ATOM    531  CB  SER A  36     -12.025   1.976 -23.004  1.00  2.15           C  
ATOM    532  OG  SER A  36     -10.755   1.552 -22.590  1.00  2.15           O  
ATOM    533  H   SER A  36     -12.118   3.062 -26.088  1.00  2.15           H  
ATOM    534  HA  SER A  36     -12.981   3.617 -24.024  1.00  2.15           H  
ATOM    535 1HB  SER A  36     -12.655   2.131 -22.189  1.00  2.15           H  
ATOM    536 2HB  SER A  36     -12.480   1.155 -23.559  1.00  2.15           H  
ATOM    537  HG  SER A  36     -10.326   1.224 -23.366  1.00  2.15           H  
ATOM    538  N   ILE A  37     -11.000   5.008 -22.398  1.00  1.68           N  
ATOM    539  CA  ILE A  37     -11.792   5.089 -21.143  1.00  1.68           C  
ATOM    540  C   ILE A  37     -11.202   4.208 -20.027  1.00  1.68           C  
ATOM    541  O   ILE A  37     -10.372   4.682 -19.257  1.00  1.68           O  
ATOM    542  CB  ILE A  37     -13.314   4.888 -21.333  1.00  1.68           C  
ATOM    543  CG1 ILE A  37     -13.861   6.001 -22.227  1.00  1.68           C  
ATOM    544  CG2 ILE A  37     -14.031   4.968 -19.975  1.00  1.68           C  
ATOM    545  CD1 ILE A  37     -15.266   5.748 -22.693  1.00  1.68           C  
ATOM    546  H   ILE A  37     -10.283   5.723 -22.409  1.00  1.68           H  
ATOM    547  HA  ILE A  37     -11.705   6.115 -20.785  1.00  1.68           H  
ATOM    548  HB  ILE A  37     -13.551   3.971 -21.763  1.00  1.68           H  
ATOM    549 1HG1 ILE A  37     -13.844   6.939 -21.670  1.00  1.68           H  
ATOM    550 2HG1 ILE A  37     -13.223   6.111 -23.100  1.00  1.68           H  
ATOM    551 1HG2 ILE A  37     -15.103   4.858 -20.131  1.00  1.68           H  
ATOM    552 2HG2 ILE A  37     -13.704   4.196 -19.297  1.00  1.68           H  
ATOM    553 3HG2 ILE A  37     -13.831   5.939 -19.518  1.00  1.68           H  
ATOM    554 1HD1 ILE A  37     -15.598   6.578 -23.320  1.00  1.68           H  
ATOM    555 2HD1 ILE A  37     -15.300   4.823 -23.270  1.00  1.68           H  
ATOM    556 3HD1 ILE A  37     -15.927   5.661 -21.832  1.00  1.68           H  
ATOM    557  N   ALA A  38     -11.567   2.936 -19.924  1.00  1.34           N  
ATOM    558  CA  ALA A  38     -10.992   2.104 -18.869  1.00  1.34           C  
ATOM    559  C   ALA A  38      -9.476   2.007 -19.014  1.00  1.34           C  
ATOM    560  O   ALA A  38      -8.728   2.045 -18.033  1.00  1.34           O  
ATOM    561  CB  ALA A  38     -11.606   0.722 -18.907  1.00  1.34           C  
ATOM    562  H   ALA A  38     -12.240   2.545 -20.559  1.00  1.34           H  
ATOM    563  HA  ALA A  38     -11.212   2.575 -17.907  1.00  1.34           H  
ATOM    564 1HB  ALA A  38     -11.187   0.117 -18.105  1.00  1.34           H  
ATOM    565 2HB  ALA A  38     -12.685   0.799 -18.780  1.00  1.34           H  
ATOM    566 3HB  ALA A  38     -11.383   0.257 -19.868  1.00  1.34           H  
ATOM    567  N   ASN A  39      -9.020   1.917 -20.261  1.00  1.10           N  
ATOM    568  CA  ASN A  39      -7.595   1.823 -20.540  1.00  1.10           C  
ATOM    569  C   ASN A  39      -6.912   3.145 -20.258  1.00  1.10           C  
ATOM    570  O   ASN A  39      -5.758   3.176 -19.826  1.00  1.10           O  
ATOM    571  CB  ASN A  39      -7.374   1.372 -21.966  1.00  1.10           C  
ATOM    572  CG  ASN A  39      -7.668  -0.087 -22.132  1.00  1.10           C  
ATOM    573  OD1 ASN A  39      -7.440  -0.870 -21.200  1.00  1.10           O  
ATOM    574  ND2 ASN A  39      -8.211  -0.470 -23.260  1.00  1.10           N  
ATOM    575  H   ASN A  39      -9.684   1.894 -21.029  1.00  1.10           H  
ATOM    576  HA  ASN A  39      -7.158   1.082 -19.873  1.00  1.10           H  
ATOM    577 1HB  ASN A  39      -8.011   1.949 -22.644  1.00  1.10           H  
ATOM    578 2HB  ASN A  39      -6.342   1.562 -22.246  1.00  1.10           H  
ATOM    579 1HD2 ASN A  39      -8.441  -1.433 -23.401  1.00  1.10           H  
ATOM    580 2HD2 ASN A  39      -8.455   0.213 -23.975  1.00  1.10           H  
ATOM    581  N   GLU A  40      -7.633   4.251 -20.455  1.00  0.96           N  
ATOM    582  CA  GLU A  40      -7.040   5.542 -20.172  1.00  0.96           C  
ATOM    583  C   GLU A  40      -6.842   5.682 -18.678  1.00  0.96           C  
ATOM    584  O   GLU A  40      -5.773   6.084 -18.237  1.00  0.96           O  
ATOM    585  CB  GLU A  40      -7.917   6.710 -20.649  1.00  0.96           C  
ATOM    586  CG  GLU A  40      -8.061   6.926 -22.140  1.00  0.96           C  
ATOM    587  CD  GLU A  40      -8.968   8.113 -22.412  1.00  0.96           C  
ATOM    588  OE1 GLU A  40      -9.461   8.682 -21.458  1.00  0.96           O  
ATOM    589  OE2 GLU A  40      -9.179   8.439 -23.546  1.00  0.96           O  
ATOM    590  H   GLU A  40      -8.585   4.180 -20.785  1.00  0.96           H  
ATOM    591  HA  GLU A  40      -6.065   5.600 -20.647  1.00  0.96           H  
ATOM    592 1HB  GLU A  40      -8.919   6.588 -20.245  1.00  0.96           H  
ATOM    593 2HB  GLU A  40      -7.520   7.637 -20.232  1.00  0.96           H  
ATOM    594 1HG  GLU A  40      -7.094   7.140 -22.565  1.00  0.96           H  
ATOM    595 2HG  GLU A  40      -8.437   6.028 -22.617  1.00  0.96           H  
ATOM    596  N   GLU A  41      -7.840   5.263 -17.892  1.00  0.88           N  
ATOM    597  CA  GLU A  41      -7.749   5.358 -16.439  1.00  0.88           C  
ATOM    598  C   GLU A  41      -6.612   4.491 -15.902  1.00  0.88           C  
ATOM    599  O   GLU A  41      -5.881   4.894 -14.985  1.00  0.88           O  
ATOM    600  CB  GLU A  41      -9.082   4.951 -15.788  1.00  0.88           C  
ATOM    601  CG  GLU A  41     -10.238   5.948 -15.996  1.00  0.88           C  
ATOM    602  CD  GLU A  41     -11.560   5.477 -15.401  1.00  0.88           C  
ATOM    603  OE1 GLU A  41     -11.633   4.355 -14.956  1.00  0.88           O  
ATOM    604  OE2 GLU A  41     -12.490   6.253 -15.388  1.00  0.88           O  
ATOM    605  H   GLU A  41      -8.699   4.920 -18.326  1.00  0.88           H  
ATOM    606  HA  GLU A  41      -7.539   6.394 -16.175  1.00  0.88           H  
ATOM    607 1HB  GLU A  41      -9.401   3.990 -16.199  1.00  0.88           H  
ATOM    608 2HB  GLU A  41      -8.940   4.816 -14.717  1.00  0.88           H  
ATOM    609 1HG  GLU A  41      -9.967   6.898 -15.540  1.00  0.88           H  
ATOM    610 2HG  GLU A  41     -10.366   6.115 -17.065  1.00  0.88           H  
ATOM    611  N   ARG A  42      -6.443   3.302 -16.493  1.00  0.84           N  
ATOM    612  CA  ARG A  42      -5.381   2.394 -16.081  1.00  0.84           C  
ATOM    613  C   ARG A  42      -4.020   3.043 -16.333  1.00  0.84           C  
ATOM    614  O   ARG A  42      -3.177   3.126 -15.432  1.00  0.84           O  
ATOM    615  CB  ARG A  42      -5.509   1.090 -16.856  1.00  0.84           C  
ATOM    616  CG  ARG A  42      -4.543  -0.025 -16.502  1.00  0.84           C  
ATOM    617  CD  ARG A  42      -4.926  -1.279 -17.226  1.00  0.84           C  
ATOM    618  NE  ARG A  42      -4.131  -2.420 -16.816  1.00  0.84           N  
ATOM    619  CZ  ARG A  42      -4.242  -3.664 -17.302  1.00  0.84           C  
ATOM    620  NH1 ARG A  42      -5.102  -3.974 -18.252  1.00  0.84           N  
ATOM    621  NH2 ARG A  42      -3.462  -4.571 -16.783  1.00  0.84           N  
ATOM    622  H   ARG A  42      -7.099   3.006 -17.219  1.00  0.84           H  
ATOM    623  HA  ARG A  42      -5.486   2.190 -15.016  1.00  0.84           H  
ATOM    624 1HB  ARG A  42      -6.522   0.704 -16.742  1.00  0.84           H  
ATOM    625 2HB  ARG A  42      -5.370   1.298 -17.917  1.00  0.84           H  
ATOM    626 1HG  ARG A  42      -3.532   0.252 -16.816  1.00  0.84           H  
ATOM    627 2HG  ARG A  42      -4.554  -0.217 -15.428  1.00  0.84           H  
ATOM    628 1HD  ARG A  42      -5.973  -1.505 -17.030  1.00  0.84           H  
ATOM    629 2HD  ARG A  42      -4.783  -1.133 -18.296  1.00  0.84           H  
ATOM    630  HE  ARG A  42      -3.428  -2.295 -16.074  1.00  0.84           H  
ATOM    631 1HH1 ARG A  42      -5.702  -3.266 -18.653  1.00  0.84           H  
ATOM    632 2HH1 ARG A  42      -5.161  -4.929 -18.586  1.00  0.84           H  
ATOM    633 1HH2 ARG A  42      -2.821  -4.261 -16.038  1.00  0.84           H  
ATOM    634 2HH2 ARG A  42      -3.492  -5.527 -17.103  1.00  0.84           H  
ATOM    635  N   ILE A  43      -3.836   3.565 -17.545  1.00  0.83           N  
ATOM    636  CA  ILE A  43      -2.595   4.222 -17.920  1.00  0.83           C  
ATOM    637  C   ILE A  43      -2.335   5.480 -17.134  1.00  0.83           C  
ATOM    638  O   ILE A  43      -1.231   5.668 -16.643  1.00  0.83           O  
ATOM    639  CB  ILE A  43      -2.573   4.490 -19.419  1.00  0.83           C  
ATOM    640  CG1 ILE A  43      -2.458   3.223 -20.106  1.00  0.83           C  
ATOM    641  CG2 ILE A  43      -1.469   5.383 -19.800  1.00  0.83           C  
ATOM    642  CD1 ILE A  43      -2.719   3.334 -21.524  1.00  0.83           C  
ATOM    643  H   ILE A  43      -4.574   3.486 -18.247  1.00  0.83           H  
ATOM    644  HA  ILE A  43      -1.782   3.533 -17.713  1.00  0.83           H  
ATOM    645  HB  ILE A  43      -3.525   4.937 -19.715  1.00  0.83           H  
ATOM    646 1HG1 ILE A  43      -1.444   2.848 -19.973  1.00  0.83           H  
ATOM    647 2HG1 ILE A  43      -3.142   2.524 -19.657  1.00  0.83           H  
ATOM    648 1HG2 ILE A  43      -1.492   5.534 -20.863  1.00  0.83           H  
ATOM    649 2HG2 ILE A  43      -1.611   6.318 -19.294  1.00  0.83           H  
ATOM    650 3HG2 ILE A  43      -0.520   4.945 -19.522  1.00  0.83           H  
ATOM    651 1HD1 ILE A  43      -2.592   2.371 -21.969  1.00  0.83           H  
ATOM    652 2HD1 ILE A  43      -3.739   3.683 -21.672  1.00  0.83           H  
ATOM    653 3HD1 ILE A  43      -2.030   4.035 -21.963  1.00  0.83           H  
ATOM    654  N   VAL A  44      -3.333   6.326 -16.971  1.00  0.84           N  
ATOM    655  CA  VAL A  44      -3.151   7.544 -16.215  1.00  0.84           C  
ATOM    656  C   VAL A  44      -2.746   7.246 -14.786  1.00  0.84           C  
ATOM    657  O   VAL A  44      -1.858   7.913 -14.250  1.00  0.84           O  
ATOM    658  CB  VAL A  44      -4.405   8.420 -16.270  1.00  0.84           C  
ATOM    659  CG1 VAL A  44      -4.276   9.545 -15.276  1.00  0.84           C  
ATOM    660  CG2 VAL A  44      -4.527   9.000 -17.698  1.00  0.84           C  
ATOM    661  H   VAL A  44      -4.235   6.130 -17.387  1.00  0.84           H  
ATOM    662  HA  VAL A  44      -2.349   8.111 -16.685  1.00  0.84           H  
ATOM    663  HB  VAL A  44      -5.287   7.826 -16.022  1.00  0.84           H  
ATOM    664 1HG1 VAL A  44      -5.158  10.179 -15.325  1.00  0.84           H  
ATOM    665 2HG1 VAL A  44      -4.179   9.134 -14.272  1.00  0.84           H  
ATOM    666 3HG1 VAL A  44      -3.399  10.125 -15.510  1.00  0.84           H  
ATOM    667 1HG2 VAL A  44      -5.408   9.636 -17.764  1.00  0.84           H  
ATOM    668 2HG2 VAL A  44      -3.641   9.582 -17.926  1.00  0.84           H  
ATOM    669 3HG2 VAL A  44      -4.609   8.196 -18.420  1.00  0.84           H  
ATOM    670  N   SER A  45      -3.362   6.245 -14.156  1.00  0.86           N  
ATOM    671  CA  SER A  45      -2.981   5.904 -12.795  1.00  0.86           C  
ATOM    672  C   SER A  45      -1.502   5.474 -12.742  1.00  0.86           C  
ATOM    673  O   SER A  45      -0.735   5.919 -11.871  1.00  0.86           O  
ATOM    674  CB  SER A  45      -3.862   4.766 -12.311  1.00  0.86           C  
ATOM    675  OG  SER A  45      -5.206   5.167 -12.252  1.00  0.86           O  
ATOM    676  H   SER A  45      -4.112   5.719 -14.609  1.00  0.86           H  
ATOM    677  HA  SER A  45      -3.121   6.779 -12.161  1.00  0.86           H  
ATOM    678 1HB  SER A  45      -3.765   3.917 -12.988  1.00  0.86           H  
ATOM    679 2HB  SER A  45      -3.530   4.444 -11.328  1.00  0.86           H  
ATOM    680  HG  SER A  45      -5.501   5.232 -13.195  1.00  0.86           H  
ATOM    681  N   LEU A  46      -1.081   4.650 -13.710  1.00  0.91           N  
ATOM    682  CA  LEU A  46       0.305   4.189 -13.765  1.00  0.91           C  
ATOM    683  C   LEU A  46       1.274   5.338 -14.058  1.00  0.91           C  
ATOM    684  O   LEU A  46       2.337   5.448 -13.435  1.00  0.91           O  
ATOM    685  CB  LEU A  46       0.419   3.121 -14.856  1.00  0.91           C  
ATOM    686  CG  LEU A  46      -0.275   1.809 -14.573  1.00  0.91           C  
ATOM    687  CD1 LEU A  46      -0.281   0.969 -15.832  1.00  0.91           C  
ATOM    688  CD2 LEU A  46       0.440   1.088 -13.455  1.00  0.91           C  
ATOM    689  H   LEU A  46      -1.748   4.305 -14.405  1.00  0.91           H  
ATOM    690  HA  LEU A  46       0.563   3.752 -12.802  1.00  0.91           H  
ATOM    691 1HB  LEU A  46      -0.045   3.522 -15.746  1.00  0.91           H  
ATOM    692 2HB  LEU A  46       1.468   2.926 -15.059  1.00  0.91           H  
ATOM    693  HG  LEU A  46      -1.302   1.999 -14.279  1.00  0.91           H  
ATOM    694 1HD1 LEU A  46      -0.793   0.050 -15.624  1.00  0.91           H  
ATOM    695 2HD1 LEU A  46      -0.809   1.499 -16.619  1.00  0.91           H  
ATOM    696 3HD1 LEU A  46       0.739   0.759 -16.150  1.00  0.91           H  
ATOM    697 1HD2 LEU A  46      -0.069   0.142 -13.253  1.00  0.91           H  
ATOM    698 2HD2 LEU A  46       1.463   0.883 -13.745  1.00  0.91           H  
ATOM    699 3HD2 LEU A  46       0.431   1.705 -12.558  1.00  0.91           H  
ATOM    700  N   LEU A  47       0.878   6.231 -14.964  1.00  0.97           N  
ATOM    701  CA  LEU A  47       1.727   7.340 -15.349  1.00  0.97           C  
ATOM    702  C   LEU A  47       1.834   8.354 -14.211  1.00  0.97           C  
ATOM    703  O   LEU A  47       2.898   8.928 -13.974  1.00  0.97           O  
ATOM    704  CB  LEU A  47       1.171   8.044 -16.597  1.00  0.97           C  
ATOM    705  CG  LEU A  47       1.160   7.241 -17.961  1.00  0.97           C  
ATOM    706  CD1 LEU A  47       0.436   8.092 -18.985  1.00  0.97           C  
ATOM    707  CD2 LEU A  47       2.536   6.897 -18.449  1.00  0.97           C  
ATOM    708  H   LEU A  47      -0.013   6.105 -15.431  1.00  0.97           H  
ATOM    709  HA  LEU A  47       2.711   6.944 -15.568  1.00  0.97           H  
ATOM    710 1HB  LEU A  47       0.133   8.299 -16.384  1.00  0.97           H  
ATOM    711 2HB  LEU A  47       1.706   8.974 -16.758  1.00  0.97           H  
ATOM    712  HG  LEU A  47       0.634   6.327 -17.826  1.00  0.97           H  
ATOM    713 1HD1 LEU A  47       0.387   7.567 -19.938  1.00  0.97           H  
ATOM    714 2HD1 LEU A  47      -0.573   8.315 -18.637  1.00  0.97           H  
ATOM    715 3HD1 LEU A  47       0.978   9.011 -19.113  1.00  0.97           H  
ATOM    716 1HD2 LEU A  47       2.458   6.343 -19.382  1.00  0.97           H  
ATOM    717 2HD2 LEU A  47       3.076   7.788 -18.629  1.00  0.97           H  
ATOM    718 3HD2 LEU A  47       3.049   6.288 -17.709  1.00  0.97           H  
ATOM    719  N   SER A  48       0.737   8.561 -13.484  1.00  1.06           N  
ATOM    720  CA  SER A  48       0.724   9.503 -12.377  1.00  1.06           C  
ATOM    721  C   SER A  48       1.683   9.018 -11.298  1.00  1.06           C  
ATOM    722  O   SER A  48       2.454   9.805 -10.727  1.00  1.06           O  
ATOM    723  CB  SER A  48      -0.680   9.618 -11.813  1.00  1.06           C  
ATOM    724  OG  SER A  48      -1.555  10.158 -12.766  1.00  1.06           O  
ATOM    725  H   SER A  48      -0.128   8.081 -13.720  1.00  1.06           H  
ATOM    726  HA  SER A  48       1.053  10.478 -12.736  1.00  1.06           H  
ATOM    727 1HB  SER A  48      -1.031   8.630 -11.513  1.00  1.06           H  
ATOM    728 2HB  SER A  48      -0.665  10.247 -10.927  1.00  1.06           H  
ATOM    729  HG  SER A  48      -1.606   9.479 -13.477  1.00  1.06           H  
ATOM    730  N   SER A  49       1.674   7.700 -11.052  1.00  1.17           N  
ATOM    731  CA  SER A  49       2.568   7.130 -10.063  1.00  1.17           C  
ATOM    732  C   SER A  49       4.012   7.375 -10.486  1.00  1.17           C  
ATOM    733  O   SER A  49       4.837   7.763  -9.662  1.00  1.17           O  
ATOM    734  CB  SER A  49       2.309   5.642  -9.905  1.00  1.17           C  
ATOM    735  OG  SER A  49       1.025   5.407  -9.383  1.00  1.17           O  
ATOM    736  H   SER A  49       1.005   7.093 -11.532  1.00  1.17           H  
ATOM    737  HA  SER A  49       2.396   7.624  -9.108  1.00  1.17           H  
ATOM    738 1HB  SER A  49       2.403   5.152 -10.874  1.00  1.17           H  
ATOM    739 2HB  SER A  49       3.060   5.213  -9.248  1.00  1.17           H  
ATOM    740  HG  SER A  49       0.400   5.691 -10.080  1.00  1.17           H  
ATOM    741  N   LEU A  50       4.312   7.203 -11.779  1.00  1.30           N  
ATOM    742  CA  LEU A  50       5.663   7.462 -12.270  1.00  1.30           C  
ATOM    743  C   LEU A  50       6.074   8.922 -12.150  1.00  1.30           C  
ATOM    744  O   LEU A  50       7.181   9.226 -11.698  1.00  1.30           O  
ATOM    745  CB  LEU A  50       5.764   7.056 -13.732  1.00  1.30           C  
ATOM    746  CG  LEU A  50       5.740   5.607 -14.003  1.00  1.30           C  
ATOM    747  CD1 LEU A  50       5.624   5.392 -15.504  1.00  1.30           C  
ATOM    748  CD2 LEU A  50       7.013   4.992 -13.433  1.00  1.30           C  
ATOM    749  H   LEU A  50       3.596   6.855 -12.421  1.00  1.30           H  
ATOM    750  HA  LEU A  50       6.355   6.859 -11.685  1.00  1.30           H  
ATOM    751 1HB  LEU A  50       4.921   7.484 -14.253  1.00  1.30           H  
ATOM    752 2HB  LEU A  50       6.648   7.471 -14.153  1.00  1.30           H  
ATOM    753  HG  LEU A  50       4.876   5.154 -13.522  1.00  1.30           H  
ATOM    754 1HD1 LEU A  50       5.618   4.333 -15.716  1.00  1.30           H  
ATOM    755 2HD1 LEU A  50       4.707   5.841 -15.859  1.00  1.30           H  
ATOM    756 3HD1 LEU A  50       6.446   5.849 -16.001  1.00  1.30           H  
ATOM    757 1HD2 LEU A  50       7.003   3.923 -13.613  1.00  1.30           H  
ATOM    758 2HD2 LEU A  50       7.885   5.438 -13.906  1.00  1.30           H  
ATOM    759 3HD2 LEU A  50       7.052   5.173 -12.359  1.00  1.30           H  
ATOM    760  N   ALA A  51       5.157   9.835 -12.468  1.00  1.44           N  
ATOM    761  CA  ALA A  51       5.442  11.266 -12.414  1.00  1.44           C  
ATOM    762  C   ALA A  51       5.852  11.702 -11.013  1.00  1.44           C  
ATOM    763  O   ALA A  51       6.710  12.566 -10.852  1.00  1.44           O  
ATOM    764  CB  ALA A  51       4.221  12.066 -12.843  1.00  1.44           C  
ATOM    765  H   ALA A  51       4.251   9.522 -12.816  1.00  1.44           H  
ATOM    766  HA  ALA A  51       6.268  11.471 -13.095  1.00  1.44           H  
ATOM    767 1HB  ALA A  51       4.460  13.127 -12.817  1.00  1.44           H  
ATOM    768 2HB  ALA A  51       3.915  11.791 -13.840  1.00  1.44           H  
ATOM    769 3HB  ALA A  51       3.404  11.858 -12.153  1.00  1.44           H  
ATOM    770  N   SER A  52       5.238  11.091 -10.005  1.00  1.58           N  
ATOM    771  CA  SER A  52       5.495  11.415  -8.611  1.00  1.58           C  
ATOM    772  C   SER A  52       6.559  10.540  -7.932  1.00  1.58           C  
ATOM    773  O   SER A  52       6.798  10.695  -6.742  1.00  1.58           O  
ATOM    774  CB  SER A  52       4.206  11.280  -7.824  1.00  1.58           C  
ATOM    775  OG  SER A  52       3.230  12.177  -8.278  1.00  1.58           O  
ATOM    776  H   SER A  52       4.517  10.396 -10.220  1.00  1.58           H  
ATOM    777  HA  SER A  52       5.833  12.450  -8.566  1.00  1.58           H  
ATOM    778 1HB  SER A  52       3.835  10.255  -7.917  1.00  1.58           H  
ATOM    779 2HB  SER A  52       4.411  11.461  -6.771  1.00  1.58           H  
ATOM    780  HG  SER A  52       2.850  11.767  -9.069  1.00  1.58           H  
ATOM    781  N   ALA A  53       7.153   9.589  -8.648  1.00  1.71           N  
ATOM    782  CA  ALA A  53       8.068   8.611  -8.039  1.00  1.71           C  
ATOM    783  C   ALA A  53       9.545   9.029  -7.867  1.00  1.71           C  
ATOM    784  O   ALA A  53      10.343   8.237  -7.371  1.00  1.71           O  
ATOM    785  CB  ALA A  53       8.005   7.346  -8.864  1.00  1.71           C  
ATOM    786  H   ALA A  53       6.966   9.515  -9.648  1.00  1.71           H  
ATOM    787  HA  ALA A  53       7.691   8.390  -7.042  1.00  1.71           H  
ATOM    788 1HB  ALA A  53       8.613   6.592  -8.420  1.00  1.71           H  
ATOM    789 2HB  ALA A  53       6.987   6.998  -8.912  1.00  1.71           H  
ATOM    790 3HB  ALA A  53       8.348   7.560  -9.866  1.00  1.71           H  
ATOM    791  N   ASN A  54       9.954  10.209  -8.331  1.00  1.80           N  
ATOM    792  CA  ASN A  54      11.371  10.623  -8.218  1.00  1.80           C  
ATOM    793  C   ASN A  54      12.358   9.560  -8.741  1.00  1.80           C  
ATOM    794  O   ASN A  54      13.402   9.322  -8.131  1.00  1.80           O  
ATOM    795  CB  ASN A  54      11.749  10.968  -6.777  1.00  1.80           C  
ATOM    796  CG  ASN A  54      11.068  12.202  -6.214  1.00  1.80           C  
ATOM    797  OD1 ASN A  54      10.257  12.100  -5.288  1.00  1.80           O  
ATOM    798  ND2 ASN A  54      11.399  13.351  -6.746  1.00  1.80           N  
ATOM    799  H   ASN A  54       9.276  10.838  -8.738  1.00  1.80           H  
ATOM    800  HA  ASN A  54      11.512  11.514  -8.832  1.00  1.80           H  
ATOM    801 1HB  ASN A  54      11.514  10.125  -6.123  1.00  1.80           H  
ATOM    802 2HB  ASN A  54      12.826  11.118  -6.723  1.00  1.80           H  
ATOM    803 1HD2 ASN A  54      10.988  14.198  -6.412  1.00  1.80           H  
ATOM    804 2HD2 ASN A  54      12.069  13.380  -7.493  1.00  1.80           H  
ATOM    805  N   VAL A  55      12.038   8.949  -9.876  1.00  1.86           N  
ATOM    806  CA  VAL A  55      12.858   7.894 -10.475  1.00  1.86           C  
ATOM    807  C   VAL A  55      14.002   8.465 -11.299  1.00  1.86           C  
ATOM    808  O   VAL A  55      13.819   9.428 -12.049  1.00  1.86           O  
ATOM    809  CB  VAL A  55      11.981   6.975 -11.322  1.00  1.86           C  
ATOM    810  CG1 VAL A  55      12.782   5.949 -11.999  1.00  1.86           C  
ATOM    811  CG2 VAL A  55      11.013   6.337 -10.444  1.00  1.86           C  
ATOM    812  H   VAL A  55      11.174   9.208 -10.325  1.00  1.86           H  
ATOM    813  HA  VAL A  55      13.287   7.295  -9.668  1.00  1.86           H  
ATOM    814  HB  VAL A  55      11.473   7.571 -12.082  1.00  1.86           H  
ATOM    815 1HG1 VAL A  55      12.141   5.309 -12.595  1.00  1.86           H  
ATOM    816 2HG1 VAL A  55      13.502   6.421 -12.620  1.00  1.86           H  
ATOM    817 3HG1 VAL A  55      13.284   5.361 -11.248  1.00  1.86           H  
ATOM    818 1HG2 VAL A  55      10.360   5.710 -11.024  1.00  1.86           H  
ATOM    819 2HG2 VAL A  55      11.533   5.743  -9.690  1.00  1.86           H  
ATOM    820 3HG2 VAL A  55      10.464   7.104  -9.970  1.00  1.86           H  
ATOM    821  N   THR A  56      15.194   7.902 -11.116  1.00  1.88           N  
ATOM    822  CA  THR A  56      16.384   8.365 -11.802  1.00  1.88           C  
ATOM    823  C   THR A  56      16.473   7.897 -13.236  1.00  1.88           C  
ATOM    824  O   THR A  56      15.843   6.913 -13.623  1.00  1.88           O  
ATOM    825  CB  THR A  56      17.625   7.834 -11.085  1.00  1.88           C  
ATOM    826  OG1 THR A  56      17.599   6.388 -11.148  1.00  1.88           O  
ATOM    827  CG2 THR A  56      17.613   8.265  -9.637  1.00  1.88           C  
ATOM    828  H   THR A  56      15.275   7.096 -10.491  1.00  1.88           H  
ATOM    829  HA  THR A  56      16.386   9.457 -11.790  1.00  1.88           H  
ATOM    830  HB  THR A  56      18.524   8.202 -11.574  1.00  1.88           H  
ATOM    831  HG1 THR A  56      16.831   6.084 -10.600  1.00  1.88           H  
ATOM    832 1HG2 THR A  56      18.491   7.867  -9.129  1.00  1.88           H  
ATOM    833 2HG2 THR A  56      17.621   9.352  -9.582  1.00  1.88           H  
ATOM    834 3HG2 THR A  56      16.710   7.883  -9.155  1.00  1.88           H  
ATOM    835  N   LEU A  57      17.357   8.535 -13.992  1.00  1.88           N  
ATOM    836  CA  LEU A  57      17.598   8.165 -15.375  1.00  1.88           C  
ATOM    837  C   LEU A  57      18.019   6.711 -15.503  1.00  1.88           C  
ATOM    838  O   LEU A  57      17.511   5.981 -16.353  1.00  1.88           O  
ATOM    839  CB  LEU A  57      18.676   9.071 -15.964  1.00  1.88           C  
ATOM    840  CG  LEU A  57      19.059   8.797 -17.403  1.00  1.88           C  
ATOM    841  CD1 LEU A  57      17.841   8.988 -18.305  1.00  1.88           C  
ATOM    842  CD2 LEU A  57      20.193   9.731 -17.808  1.00  1.88           C  
ATOM    843  H   LEU A  57      17.850   9.326 -13.601  1.00  1.88           H  
ATOM    844  HA  LEU A  57      16.675   8.307 -15.935  1.00  1.88           H  
ATOM    845 1HB  LEU A  57      18.348  10.089 -15.887  1.00  1.88           H  
ATOM    846 2HB  LEU A  57      19.580   8.960 -15.367  1.00  1.88           H  
ATOM    847  HG  LEU A  57      19.388   7.778 -17.490  1.00  1.88           H  
ATOM    848 1HD1 LEU A  57      18.118   8.778 -19.337  1.00  1.88           H  
ATOM    849 2HD1 LEU A  57      17.050   8.304 -17.995  1.00  1.88           H  
ATOM    850 3HD1 LEU A  57      17.486  10.003 -18.234  1.00  1.88           H  
ATOM    851 1HD2 LEU A  57      20.478   9.529 -18.842  1.00  1.88           H  
ATOM    852 2HD2 LEU A  57      19.873  10.759 -17.719  1.00  1.88           H  
ATOM    853 3HD2 LEU A  57      21.050   9.564 -17.156  1.00  1.88           H  
ATOM    854  N   LYS A  58      18.950   6.278 -14.656  1.00  1.87           N  
ATOM    855  CA  LYS A  58      19.443   4.912 -14.744  1.00  1.87           C  
ATOM    856  C   LYS A  58      18.331   3.899 -14.498  1.00  1.87           C  
ATOM    857  O   LYS A  58      18.248   2.873 -15.183  1.00  1.87           O  
ATOM    858  CB  LYS A  58      20.569   4.702 -13.740  1.00  1.87           C  
ATOM    859  CG  LYS A  58      21.860   5.435 -14.090  1.00  1.87           C  
ATOM    860  CD  LYS A  58      22.930   5.209 -13.028  1.00  1.87           C  
ATOM    861  CE  LYS A  58      24.218   5.951 -13.363  1.00  1.87           C  
ATOM    862  NZ  LYS A  58      25.251   5.768 -12.307  1.00  1.87           N  
ATOM    863  H   LYS A  58      19.320   6.905 -13.958  1.00  1.87           H  
ATOM    864  HA  LYS A  58      19.830   4.749 -15.751  1.00  1.87           H  
ATOM    865 1HB  LYS A  58      20.241   5.042 -12.755  1.00  1.87           H  
ATOM    866 2HB  LYS A  58      20.792   3.639 -13.661  1.00  1.87           H  
ATOM    867 1HG  LYS A  58      22.230   5.079 -15.052  1.00  1.87           H  
ATOM    868 2HG  LYS A  58      21.655   6.503 -14.172  1.00  1.87           H  
ATOM    869 1HD  LYS A  58      22.560   5.557 -12.062  1.00  1.87           H  
ATOM    870 2HD  LYS A  58      23.145   4.143 -12.952  1.00  1.87           H  
ATOM    871 1HE  LYS A  58      24.609   5.578 -14.309  1.00  1.87           H  
ATOM    872 2HE  LYS A  58      24.002   7.015 -13.464  1.00  1.87           H  
ATOM    873 1HZ  LYS A  58      26.088   6.273 -12.563  1.00  1.87           H  
ATOM    874 2HZ  LYS A  58      24.901   6.122 -11.427  1.00  1.87           H  
ATOM    875 3HZ  LYS A  58      25.467   4.786 -12.212  1.00  1.87           H  
ATOM    876  N   GLN A  59      17.439   4.185 -13.542  1.00  1.83           N  
ATOM    877  CA  GLN A  59      16.328   3.266 -13.313  1.00  1.83           C  
ATOM    878  C   GLN A  59      15.392   3.224 -14.523  1.00  1.83           C  
ATOM    879  O   GLN A  59      14.936   2.156 -14.951  1.00  1.83           O  
ATOM    880  CB  GLN A  59      15.553   3.697 -12.071  1.00  1.83           C  
ATOM    881  CG  GLN A  59      16.242   3.463 -10.728  1.00  1.83           C  
ATOM    882  CD  GLN A  59      15.532   4.203  -9.573  1.00  1.83           C  
ATOM    883  OE1 GLN A  59      15.438   5.446  -9.629  1.00  1.83           O  
ATOM    884  NE2 GLN A  59      15.039   3.488  -8.559  1.00  1.83           N  
ATOM    885  H   GLN A  59      17.523   5.029 -12.963  1.00  1.83           H  
ATOM    886  HA  GLN A  59      16.727   2.267 -13.152  1.00  1.83           H  
ATOM    887 1HB  GLN A  59      15.366   4.760 -12.149  1.00  1.83           H  
ATOM    888 2HB  GLN A  59      14.611   3.198 -12.060  1.00  1.83           H  
ATOM    889 1HG  GLN A  59      16.224   2.399 -10.509  1.00  1.83           H  
ATOM    890 2HG  GLN A  59      17.272   3.811 -10.793  1.00  1.83           H  
ATOM    891 1HE2 GLN A  59      14.573   3.950  -7.794  1.00  1.83           H  
ATOM    892 2HE2 GLN A  59      15.135   2.490  -8.542  1.00  1.83           H  
ATOM    893  N   LEU A  60      15.139   4.377 -15.132  1.00  1.78           N  
ATOM    894  CA  LEU A  60      14.233   4.419 -16.270  1.00  1.78           C  
ATOM    895  C   LEU A  60      14.794   3.659 -17.457  1.00  1.78           C  
ATOM    896  O   LEU A  60      14.066   2.915 -18.134  1.00  1.78           O  
ATOM    897  CB  LEU A  60      14.001   5.869 -16.649  1.00  1.78           C  
ATOM    898  CG  LEU A  60      13.270   6.600 -15.623  1.00  1.78           C  
ATOM    899  CD1 LEU A  60      13.242   8.051 -15.956  1.00  1.78           C  
ATOM    900  CD2 LEU A  60      11.898   5.988 -15.475  1.00  1.78           C  
ATOM    901  H   LEU A  60      15.541   5.245 -14.767  1.00  1.78           H  
ATOM    902  HA  LEU A  60      13.289   3.965 -15.976  1.00  1.78           H  
ATOM    903 1HB  LEU A  60      14.964   6.358 -16.794  1.00  1.78           H  
ATOM    904 2HB  LEU A  60      13.436   5.914 -17.576  1.00  1.78           H  
ATOM    905  HG  LEU A  60      13.784   6.506 -14.717  1.00  1.78           H  
ATOM    906 1HD1 LEU A  60      12.729   8.582 -15.160  1.00  1.78           H  
ATOM    907 2HD1 LEU A  60      14.259   8.422 -16.031  1.00  1.78           H  
ATOM    908 3HD1 LEU A  60      12.731   8.198 -16.897  1.00  1.78           H  
ATOM    909 1HD2 LEU A  60      11.363   6.504 -14.692  1.00  1.78           H  
ATOM    910 2HD2 LEU A  60      11.366   6.078 -16.415  1.00  1.78           H  
ATOM    911 3HD2 LEU A  60      11.997   4.938 -15.210  1.00  1.78           H  
ATOM    912  N   ILE A  61      16.101   3.804 -17.685  1.00  1.70           N  
ATOM    913  CA  ILE A  61      16.759   3.130 -18.788  1.00  1.70           C  
ATOM    914  C   ILE A  61      16.783   1.629 -18.589  1.00  1.70           C  
ATOM    915  O   ILE A  61      16.408   0.879 -19.487  1.00  1.70           O  
ATOM    916  CB  ILE A  61      18.204   3.620 -18.976  1.00  1.70           C  
ATOM    917  CG1 ILE A  61      18.234   5.078 -19.434  1.00  1.70           C  
ATOM    918  CG2 ILE A  61      18.928   2.734 -19.978  1.00  1.70           C  
ATOM    919  CD1 ILE A  61      19.613   5.679 -19.355  1.00  1.70           C  
ATOM    920  H   ILE A  61      16.645   4.434 -17.090  1.00  1.70           H  
ATOM    921  HA  ILE A  61      16.203   3.345 -19.701  1.00  1.70           H  
ATOM    922  HB  ILE A  61      18.719   3.575 -18.012  1.00  1.70           H  
ATOM    923 1HG1 ILE A  61      17.889   5.135 -20.465  1.00  1.70           H  
ATOM    924 2HG1 ILE A  61      17.562   5.664 -18.813  1.00  1.70           H  
ATOM    925 1HG2 ILE A  61      19.954   3.077 -20.087  1.00  1.70           H  
ATOM    926 2HG2 ILE A  61      18.926   1.705 -19.622  1.00  1.70           H  
ATOM    927 3HG2 ILE A  61      18.421   2.787 -20.939  1.00  1.70           H  
ATOM    928 1HD1 ILE A  61      19.582   6.712 -19.693  1.00  1.70           H  
ATOM    929 2HD1 ILE A  61      19.960   5.641 -18.322  1.00  1.70           H  
ATOM    930 3HD1 ILE A  61      20.293   5.114 -19.987  1.00  1.70           H  
ATOM    931  N   GLY A  62      17.197   1.188 -17.398  1.00  1.60           N  
ATOM    932  CA  GLY A  62      17.275  -0.234 -17.100  1.00  1.60           C  
ATOM    933  C   GLY A  62      15.927  -0.937 -17.208  1.00  1.60           C  
ATOM    934  O   GLY A  62      15.854  -2.081 -17.663  1.00  1.60           O  
ATOM    935  H   GLY A  62      17.483   1.853 -16.679  1.00  1.60           H  
ATOM    936 1HA  GLY A  62      17.988  -0.704 -17.775  1.00  1.60           H  
ATOM    937 2HA  GLY A  62      17.665  -0.358 -16.090  1.00  1.60           H  
ATOM    938  N   THR A  63      14.856  -0.241 -16.824  1.00  1.49           N  
ATOM    939  CA  THR A  63      13.516  -0.805 -16.859  1.00  1.49           C  
ATOM    940  C   THR A  63      12.752  -0.464 -18.149  1.00  1.49           C  
ATOM    941  O   THR A  63      11.681  -1.016 -18.404  1.00  1.49           O  
ATOM    942  CB  THR A  63      12.742  -0.338 -15.619  1.00  1.49           C  
ATOM    943  OG1 THR A  63      12.614   1.084 -15.637  1.00  1.49           O  
ATOM    944  CG2 THR A  63      13.529  -0.740 -14.362  1.00  1.49           C  
ATOM    945  H   THR A  63      14.977   0.695 -16.431  1.00  1.49           H  
ATOM    946  HA  THR A  63      13.604  -1.889 -16.806  1.00  1.49           H  
ATOM    947  HB  THR A  63      11.754  -0.792 -15.603  1.00  1.49           H  
ATOM    948  HG1 THR A  63      13.508   1.481 -15.535  1.00  1.49           H  
ATOM    949 1HG2 THR A  63      13.016  -0.421 -13.483  1.00  1.49           H  
ATOM    950 2HG2 THR A  63      13.650  -1.812 -14.334  1.00  1.49           H  
ATOM    951 3HG2 THR A  63      14.513  -0.275 -14.383  1.00  1.49           H  
ATOM    952  N   LYS A  64      13.315   0.432 -18.968  1.00  1.39           N  
ATOM    953  CA  LYS A  64      12.752   0.890 -20.242  1.00  1.39           C  
ATOM    954  C   LYS A  64      11.413   1.609 -20.098  1.00  1.39           C  
ATOM    955  O   LYS A  64      10.639   1.708 -21.055  1.00  1.39           O  
ATOM    956  CB  LYS A  64      12.592  -0.298 -21.203  1.00  1.39           C  
ATOM    957  CG  LYS A  64      13.873  -1.105 -21.432  1.00  1.39           C  
ATOM    958  CD  LYS A  64      14.926  -0.301 -22.181  1.00  1.39           C  
ATOM    959  CE  LYS A  64      16.189  -1.132 -22.389  1.00  1.39           C  
ATOM    960  NZ  LYS A  64      17.260  -0.371 -23.091  1.00  1.39           N  
ATOM    961  H   LYS A  64      14.184   0.873 -18.680  1.00  1.39           H  
ATOM    962  HA  LYS A  64      13.463   1.595 -20.677  1.00  1.39           H  
ATOM    963 1HB  LYS A  64      11.821  -0.974 -20.848  1.00  1.39           H  
ATOM    964 2HB  LYS A  64      12.266   0.074 -22.173  1.00  1.39           H  
ATOM    965 1HG  LYS A  64      14.297  -1.404 -20.469  1.00  1.39           H  
ATOM    966 2HG  LYS A  64      13.642  -2.002 -22.000  1.00  1.39           H  
ATOM    967 1HD  LYS A  64      14.532   0.002 -23.151  1.00  1.39           H  
ATOM    968 2HD  LYS A  64      15.171   0.597 -21.615  1.00  1.39           H  
ATOM    969 1HE  LYS A  64      16.563  -1.446 -21.412  1.00  1.39           H  
ATOM    970 2HE  LYS A  64      15.942  -2.016 -22.974  1.00  1.39           H  
ATOM    971 1HZ  LYS A  64      18.071  -0.959 -23.199  1.00  1.39           H  
ATOM    972 2HZ  LYS A  64      16.927  -0.084 -23.997  1.00  1.39           H  
ATOM    973 3HZ  LYS A  64      17.511   0.450 -22.554  1.00  1.39           H  
ATOM    974  N   ILE A  65      11.172   2.206 -18.943  1.00  1.29           N  
ATOM    975  CA  ILE A  65       9.915   2.915 -18.751  1.00  1.29           C  
ATOM    976  C   ILE A  65       9.824   4.109 -19.646  1.00  1.29           C  
ATOM    977  O   ILE A  65       8.764   4.396 -20.199  1.00  1.29           O  
ATOM    978  CB  ILE A  65       9.658   3.338 -17.340  1.00  1.29           C  
ATOM    979  CG1 ILE A  65       9.417   2.190 -16.504  1.00  1.29           C  
ATOM    980  CG2 ILE A  65       8.468   4.196 -17.315  1.00  1.29           C  
ATOM    981  CD1 ILE A  65       9.406   2.569 -15.143  1.00  1.29           C  
ATOM    982  H   ILE A  65      11.885   2.165 -18.213  1.00  1.29           H  
ATOM    983  HA  ILE A  65       9.107   2.238 -19.022  1.00  1.29           H  
ATOM    984  HB  ILE A  65      10.517   3.868 -16.950  1.00  1.29           H  
ATOM    985 1HG1 ILE A  65       8.449   1.769 -16.747  1.00  1.29           H  
ATOM    986 2HG1 ILE A  65      10.184   1.427 -16.661  1.00  1.29           H  
ATOM    987 1HG2 ILE A  65       8.290   4.489 -16.293  1.00  1.29           H  
ATOM    988 2HG2 ILE A  65       8.644   5.069 -17.934  1.00  1.29           H  
ATOM    989 3HG2 ILE A  65       7.607   3.649 -17.697  1.00  1.29           H  
ATOM    990 1HD1 ILE A  65       9.188   1.720 -14.556  1.00  1.29           H  
ATOM    991 2HD1 ILE A  65      10.378   2.982 -14.874  1.00  1.29           H  
ATOM    992 3HD1 ILE A  65       8.646   3.304 -15.000  1.00  1.29           H  
ATOM    993  N   GLY A  66      10.935   4.817 -19.789  1.00  1.22           N  
ATOM    994  CA  GLY A  66      10.977   5.984 -20.647  1.00  1.22           C  
ATOM    995  C   GLY A  66      10.530   5.627 -22.070  1.00  1.22           C  
ATOM    996  O   GLY A  66      10.023   6.487 -22.796  1.00  1.22           O  
ATOM    997  H   GLY A  66      11.769   4.523 -19.297  1.00  1.22           H  
ATOM    998 1HA  GLY A  66      10.333   6.761 -20.241  1.00  1.22           H  
ATOM    999 2HA  GLY A  66      11.992   6.381 -20.667  1.00  1.22           H  
ATOM   1000  N   VAL A  67      10.704   4.358 -22.481  1.00  1.16           N  
ATOM   1001  CA  VAL A  67      10.287   3.959 -23.804  1.00  1.16           C  
ATOM   1002  C   VAL A  67       8.778   3.879 -23.808  1.00  1.16           C  
ATOM   1003  O   VAL A  67       8.140   4.441 -24.690  1.00  1.16           O  
ATOM   1004  CB  VAL A  67      10.863   2.588 -24.194  1.00  1.16           C  
ATOM   1005  CG1 VAL A  67      10.293   2.157 -25.536  1.00  1.16           C  
ATOM   1006  CG2 VAL A  67      12.382   2.657 -24.208  1.00  1.16           C  
ATOM   1007  H   VAL A  67      11.070   3.646 -21.859  1.00  1.16           H  
ATOM   1008  HA  VAL A  67      10.611   4.708 -24.527  1.00  1.16           H  
ATOM   1009  HB  VAL A  67      10.547   1.849 -23.472  1.00  1.16           H  
ATOM   1010 1HG1 VAL A  67      10.685   1.176 -25.797  1.00  1.16           H  
ATOM   1011 2HG1 VAL A  67       9.208   2.108 -25.464  1.00  1.16           H  
ATOM   1012 3HG1 VAL A  67      10.576   2.879 -26.301  1.00  1.16           H  
ATOM   1013 1HG2 VAL A  67      12.786   1.679 -24.470  1.00  1.16           H  
ATOM   1014 2HG2 VAL A  67      12.707   3.395 -24.939  1.00  1.16           H  
ATOM   1015 3HG2 VAL A  67      12.735   2.943 -23.216  1.00  1.16           H  
ATOM   1016  N   ALA A  68       8.204   3.212 -22.798  1.00  1.12           N  
ATOM   1017  CA  ALA A  68       6.745   3.074 -22.730  1.00  1.12           C  
ATOM   1018  C   ALA A  68       6.067   4.446 -22.662  1.00  1.12           C  
ATOM   1019  O   ALA A  68       5.055   4.693 -23.324  1.00  1.12           O  
ATOM   1020  CB  ALA A  68       6.351   2.242 -21.518  1.00  1.12           C  
ATOM   1021  H   ALA A  68       8.806   2.789 -22.088  1.00  1.12           H  
ATOM   1022  HA  ALA A  68       6.408   2.570 -23.636  1.00  1.12           H  
ATOM   1023 1HB  ALA A  68       5.268   2.128 -21.493  1.00  1.12           H  
ATOM   1024 2HB  ALA A  68       6.818   1.258 -21.583  1.00  1.12           H  
ATOM   1025 3HB  ALA A  68       6.687   2.743 -20.608  1.00  1.12           H  
ATOM   1026  N   VAL A  69       6.664   5.364 -21.908  1.00  1.11           N  
ATOM   1027  CA  VAL A  69       6.104   6.700 -21.793  1.00  1.11           C  
ATOM   1028  C   VAL A  69       6.190   7.400 -23.144  1.00  1.11           C  
ATOM   1029  O   VAL A  69       5.221   8.004 -23.599  1.00  1.11           O  
ATOM   1030  CB  VAL A  69       6.795   7.480 -20.667  1.00  1.11           C  
ATOM   1031  CG1 VAL A  69       6.358   8.963 -20.646  1.00  1.11           C  
ATOM   1032  CG2 VAL A  69       6.414   6.812 -19.334  1.00  1.11           C  
ATOM   1033  H   VAL A  69       7.503   5.110 -21.385  1.00  1.11           H  
ATOM   1034  HA  VAL A  69       5.065   6.611 -21.511  1.00  1.11           H  
ATOM   1035  HB  VAL A  69       7.876   7.444 -20.815  1.00  1.11           H  
ATOM   1036 1HG1 VAL A  69       6.866   9.483 -19.831  1.00  1.11           H  
ATOM   1037 2HG1 VAL A  69       6.620   9.438 -21.593  1.00  1.11           H  
ATOM   1038 3HG1 VAL A  69       5.283   9.022 -20.496  1.00  1.11           H  
ATOM   1039 1HG2 VAL A  69       6.888   7.326 -18.514  1.00  1.11           H  
ATOM   1040 2HG2 VAL A  69       5.341   6.854 -19.208  1.00  1.11           H  
ATOM   1041 3HG2 VAL A  69       6.735   5.773 -19.347  1.00  1.11           H  
ATOM   1042  N   GLY A  70       7.344   7.294 -23.808  1.00  1.13           N  
ATOM   1043  CA  GLY A  70       7.516   7.856 -25.139  1.00  1.13           C  
ATOM   1044  C   GLY A  70       6.558   7.234 -26.171  1.00  1.13           C  
ATOM   1045  O   GLY A  70       6.046   7.931 -27.048  1.00  1.13           O  
ATOM   1046  H   GLY A  70       8.139   6.810 -23.392  1.00  1.13           H  
ATOM   1047 1HA  GLY A  70       7.360   8.933 -25.097  1.00  1.13           H  
ATOM   1048 2HA  GLY A  70       8.546   7.692 -25.454  1.00  1.13           H  
ATOM   1049  N   GLN A  71       6.258   5.928 -26.050  1.00  1.22           N  
ATOM   1050  CA  GLN A  71       5.363   5.280 -27.015  1.00  1.22           C  
ATOM   1051  C   GLN A  71       4.001   5.932 -26.983  1.00  1.22           C  
ATOM   1052  O   GLN A  71       3.415   6.188 -28.036  1.00  1.22           O  
ATOM   1053  CB  GLN A  71       5.193   3.771 -26.741  1.00  1.22           C  
ATOM   1054  CG  GLN A  71       6.410   2.912 -27.064  1.00  1.22           C  
ATOM   1055  CD  GLN A  71       6.234   1.457 -26.642  1.00  1.22           C  
ATOM   1056  OE1 GLN A  71       5.406   1.124 -25.789  1.00  1.22           O  
ATOM   1057  NE2 GLN A  71       7.024   0.574 -27.244  1.00  1.22           N  
ATOM   1058  H   GLN A  71       6.705   5.379 -25.322  1.00  1.22           H  
ATOM   1059  HA  GLN A  71       5.777   5.404 -28.012  1.00  1.22           H  
ATOM   1060 1HB  GLN A  71       4.954   3.627 -25.689  1.00  1.22           H  
ATOM   1061 2HB  GLN A  71       4.347   3.396 -27.317  1.00  1.22           H  
ATOM   1062 1HG  GLN A  71       6.565   2.931 -28.141  1.00  1.22           H  
ATOM   1063 2HG  GLN A  71       7.273   3.310 -26.571  1.00  1.22           H  
ATOM   1064 1HE2 GLN A  71       6.960  -0.398 -27.009  1.00  1.22           H  
ATOM   1065 2HE2 GLN A  71       7.685   0.882 -27.930  1.00  1.22           H  
ATOM   1066  N   PHE A  72       3.559   6.332 -25.794  1.00  1.36           N  
ATOM   1067  CA  PHE A  72       2.251   6.953 -25.616  1.00  1.36           C  
ATOM   1068  C   PHE A  72       2.122   8.321 -26.283  1.00  1.36           C  
ATOM   1069  O   PHE A  72       1.031   8.887 -26.338  1.00  1.36           O  
ATOM   1070  CB  PHE A  72       1.925   7.121 -24.151  1.00  1.36           C  
ATOM   1071  CG  PHE A  72       1.617   5.877 -23.453  1.00  1.36           C  
ATOM   1072  CD1 PHE A  72       2.326   5.535 -22.373  1.00  1.36           C  
ATOM   1073  CD2 PHE A  72       0.651   5.039 -23.898  1.00  1.36           C  
ATOM   1074  CE1 PHE A  72       2.097   4.387 -21.727  1.00  1.36           C  
ATOM   1075  CE2 PHE A  72       0.385   3.861 -23.266  1.00  1.36           C  
ATOM   1076  CZ  PHE A  72       1.118   3.528 -22.163  1.00  1.36           C  
ATOM   1077  H   PHE A  72       4.120   6.109 -24.965  1.00  1.36           H  
ATOM   1078  HA  PHE A  72       1.510   6.290 -26.031  1.00  1.36           H  
ATOM   1079 1HB  PHE A  72       2.781   7.567 -23.660  1.00  1.36           H  
ATOM   1080 2HB  PHE A  72       1.110   7.804 -24.036  1.00  1.36           H  
ATOM   1081  HD1 PHE A  72       3.087   6.208 -22.036  1.00  1.36           H  
ATOM   1082  HD2 PHE A  72       0.103   5.336 -24.759  1.00  1.36           H  
ATOM   1083  HE1 PHE A  72       2.699   4.160 -20.873  1.00  1.36           H  
ATOM   1084  HE2 PHE A  72      -0.395   3.199 -23.635  1.00  1.36           H  
ATOM   1085  HZ  PHE A  72       0.929   2.596 -21.643  1.00  1.36           H  
ATOM   1086  N   LEU A  73       3.240   8.885 -26.733  1.00  1.54           N  
ATOM   1087  CA  LEU A  73       3.245  10.178 -27.380  1.00  1.54           C  
ATOM   1088  C   LEU A  73       3.286  10.099 -28.910  1.00  1.54           C  
ATOM   1089  O   LEU A  73       3.199  11.126 -29.593  1.00  1.54           O  
ATOM   1090  CB  LEU A  73       4.439  10.963 -26.844  1.00  1.54           C  
ATOM   1091  CG  LEU A  73       4.371  11.182 -25.350  1.00  1.54           C  
ATOM   1092  CD1 LEU A  73       5.588  11.918 -24.845  1.00  1.54           C  
ATOM   1093  CD2 LEU A  73       3.147  11.920 -25.096  1.00  1.54           C  
ATOM   1094  H   LEU A  73       4.131   8.394 -26.664  1.00  1.54           H  
ATOM   1095  HA  LEU A  73       2.332  10.700 -27.097  1.00  1.54           H  
ATOM   1096 1HB  LEU A  73       5.350  10.409 -27.066  1.00  1.54           H  
ATOM   1097 2HB  LEU A  73       4.483  11.932 -27.337  1.00  1.54           H  
ATOM   1098  HG  LEU A  73       4.339  10.220 -24.830  1.00  1.54           H  
ATOM   1099 1HD1 LEU A  73       5.503  12.062 -23.763  1.00  1.54           H  
ATOM   1100 2HD1 LEU A  73       6.474  11.329 -25.065  1.00  1.54           H  
ATOM   1101 3HD1 LEU A  73       5.662  12.886 -25.335  1.00  1.54           H  
ATOM   1102 1HD2 LEU A  73       3.048  12.106 -24.050  1.00  1.54           H  
ATOM   1103 2HD2 LEU A  73       3.192  12.858 -25.631  1.00  1.54           H  
ATOM   1104 3HD2 LEU A  73       2.302  11.339 -25.446  1.00  1.54           H  
ATOM   1105  N   SER A  74       3.371   8.888 -29.474  1.00  1.73           N  
ATOM   1106  CA  SER A  74       3.497   8.743 -30.932  1.00  1.73           C  
ATOM   1107  C   SER A  74       2.164   8.849 -31.679  1.00  1.73           C  
ATOM   1108  O   SER A  74       1.733   7.905 -32.347  1.00  1.73           O  
ATOM   1109  CB  SER A  74       4.149   7.411 -31.260  1.00  1.73           C  
ATOM   1110  OG  SER A  74       5.475   7.358 -30.796  1.00  1.73           O  
ATOM   1111  H   SER A  74       3.388   8.049 -28.889  1.00  1.73           H  
ATOM   1112  HA  SER A  74       4.147   9.541 -31.291  1.00  1.73           H  
ATOM   1113 1HB  SER A  74       3.570   6.608 -30.797  1.00  1.73           H  
ATOM   1114 2HB  SER A  74       4.126   7.253 -32.336  1.00  1.73           H  
ATOM   1115  HG  SER A  74       5.429   7.459 -29.838  1.00  1.73           H  
ATOM   1116  N   ASP A  75       1.566  10.045 -31.620  1.00  1.87           N  
ATOM   1117  CA  ASP A  75       0.229  10.336 -32.164  1.00  1.87           C  
ATOM   1118  C   ASP A  75      -0.686   9.189 -31.726  1.00  1.87           C  
ATOM   1119  O   ASP A  75      -0.383   8.536 -30.738  1.00  1.87           O  
ATOM   1120  CB  ASP A  75       0.346  10.481 -33.712  1.00  1.87           C  
ATOM   1121  CG  ASP A  75      -0.879  11.078 -34.486  1.00  1.87           C  
ATOM   1122  OD1 ASP A  75      -1.962  11.056 -33.964  1.00  1.87           O  
ATOM   1123  OD2 ASP A  75      -0.691  11.535 -35.586  1.00  1.87           O  
ATOM   1124  H   ASP A  75       2.061  10.755 -31.080  1.00  1.87           H  
ATOM   1125  HA  ASP A  75      -0.141  11.268 -31.738  1.00  1.87           H  
ATOM   1126 1HB  ASP A  75       1.213  11.099 -33.938  1.00  1.87           H  
ATOM   1127 2HB  ASP A  75       0.548   9.493 -34.137  1.00  1.87           H  
ATOM   1128  N   GLY A  76      -1.763   8.891 -32.448  1.00  1.91           N  
ATOM   1129  CA  GLY A  76      -2.542   7.656 -32.234  1.00  1.91           C  
ATOM   1130  C   GLY A  76      -3.415   7.573 -30.967  1.00  1.91           C  
ATOM   1131  O   GLY A  76      -4.609   7.278 -31.030  1.00  1.91           O  
ATOM   1132  H   GLY A  76      -2.034   9.540 -33.177  1.00  1.91           H  
ATOM   1133 1HA  GLY A  76      -3.179   7.505 -33.105  1.00  1.91           H  
ATOM   1134 2HA  GLY A  76      -1.846   6.818 -32.227  1.00  1.91           H  
ATOM   1135  N   PHE A  77      -2.787   7.799 -29.827  1.00  1.85           N  
ATOM   1136  CA  PHE A  77      -3.352   7.660 -28.500  1.00  1.85           C  
ATOM   1137  C   PHE A  77      -4.307   8.793 -28.124  1.00  1.85           C  
ATOM   1138  O   PHE A  77      -4.133   9.927 -28.573  1.00  1.85           O  
ATOM   1139  CB  PHE A  77      -2.218   7.651 -27.488  1.00  1.85           C  
ATOM   1140  CG  PHE A  77      -1.404   6.442 -27.524  1.00  1.85           C  
ATOM   1141  CD1 PHE A  77      -0.268   6.440 -28.283  1.00  1.85           C  
ATOM   1142  CD2 PHE A  77      -1.730   5.313 -26.809  1.00  1.85           C  
ATOM   1143  CE1 PHE A  77       0.536   5.363 -28.342  1.00  1.85           C  
ATOM   1144  CE2 PHE A  77      -0.892   4.220 -26.863  1.00  1.85           C  
ATOM   1145  CZ  PHE A  77       0.243   4.272 -27.628  1.00  1.85           C  
ATOM   1146  H   PHE A  77      -1.811   8.046 -29.905  1.00  1.85           H  
ATOM   1147  HA  PHE A  77      -3.839   6.696 -28.479  1.00  1.85           H  
ATOM   1148 1HB  PHE A  77      -1.557   8.496 -27.687  1.00  1.85           H  
ATOM   1149 2HB  PHE A  77      -2.613   7.778 -26.480  1.00  1.85           H  
ATOM   1150  HD1 PHE A  77      -0.006   7.327 -28.837  1.00  1.85           H  
ATOM   1151  HD2 PHE A  77      -2.632   5.301 -26.197  1.00  1.85           H  
ATOM   1152  HE1 PHE A  77       1.431   5.389 -28.954  1.00  1.85           H  
ATOM   1153  HE2 PHE A  77      -1.104   3.328 -26.297  1.00  1.85           H  
ATOM   1154  HZ  PHE A  77       0.919   3.450 -27.664  1.00  1.85           H  
ATOM   1155  N   PRO A  78      -5.330   8.513 -27.300  1.00  1.69           N  
ATOM   1156  CA  PRO A  78      -6.235   9.488 -26.726  1.00  1.69           C  
ATOM   1157  C   PRO A  78      -5.436  10.575 -25.995  1.00  1.69           C  
ATOM   1158  O   PRO A  78      -4.407  10.277 -25.378  1.00  1.69           O  
ATOM   1159  CB  PRO A  78      -7.063   8.627 -25.762  1.00  1.69           C  
ATOM   1160  CG  PRO A  78      -7.037   7.241 -26.357  1.00  1.69           C  
ATOM   1161  CD  PRO A  78      -5.680   7.101 -26.991  1.00  1.69           C  
ATOM   1162  HA  PRO A  78      -6.848   9.891 -27.544  1.00  1.69           H  
ATOM   1163 1HB  PRO A  78      -6.635   8.659 -24.748  1.00  1.69           H  
ATOM   1164 2HB  PRO A  78      -8.087   9.015 -25.681  1.00  1.69           H  
ATOM   1165 1HG  PRO A  78      -7.223   6.492 -25.561  1.00  1.69           H  
ATOM   1166 2HG  PRO A  78      -7.857   7.129 -27.081  1.00  1.69           H  
ATOM   1167 1HD  PRO A  78      -4.950   6.634 -26.331  1.00  1.69           H  
ATOM   1168 2HD  PRO A  78      -5.848   6.524 -27.915  1.00  1.69           H  
ATOM   1169  N   PRO A  79      -5.937  11.821 -25.961  1.00  1.50           N  
ATOM   1170  CA  PRO A  79      -5.303  12.993 -25.380  1.00  1.50           C  
ATOM   1171  C   PRO A  79      -5.041  12.886 -23.889  1.00  1.50           C  
ATOM   1172  O   PRO A  79      -4.166  13.560 -23.364  1.00  1.50           O  
ATOM   1173  CB  PRO A  79      -6.318  14.106 -25.674  1.00  1.50           C  
ATOM   1174  CG  PRO A  79      -7.637  13.394 -25.857  1.00  1.50           C  
ATOM   1175  CD  PRO A  79      -7.282  12.081 -26.504  1.00  1.50           C  
ATOM   1176  HA  PRO A  79      -4.366  13.188 -25.924  1.00  1.50           H  
ATOM   1177 1HB  PRO A  79      -6.342  14.817 -24.833  1.00  1.50           H  
ATOM   1178 2HB  PRO A  79      -6.011  14.672 -26.564  1.00  1.50           H  
ATOM   1179 1HG  PRO A  79      -8.135  13.263 -24.880  1.00  1.50           H  
ATOM   1180 2HG  PRO A  79      -8.314  14.004 -26.475  1.00  1.50           H  
ATOM   1181 1HD  PRO A  79      -8.008  11.330 -26.179  1.00  1.50           H  
ATOM   1182 2HD  PRO A  79      -7.241  12.189 -27.599  1.00  1.50           H  
ATOM   1183  N   HIS A  80      -5.770  12.031 -23.190  1.00  1.33           N  
ATOM   1184  CA  HIS A  80      -5.553  11.912 -21.756  1.00  1.33           C  
ATOM   1185  C   HIS A  80      -4.255  11.153 -21.501  1.00  1.33           C  
ATOM   1186  O   HIS A  80      -3.428  11.530 -20.671  1.00  1.33           O  
ATOM   1187  CB  HIS A  80      -6.755  11.207 -21.156  1.00  1.33           C  
ATOM   1188  CG  HIS A  80      -7.982  12.039 -21.294  1.00  1.33           C  
ATOM   1189  ND1 HIS A  80      -9.251  11.507 -21.259  1.00  1.33           N  
ATOM   1190  CD2 HIS A  80      -8.132  13.371 -21.490  1.00  1.33           C  
ATOM   1191  CE1 HIS A  80     -10.134  12.476 -21.426  1.00  1.33           C  
ATOM   1192  NE2 HIS A  80      -9.479  13.621 -21.565  1.00  1.33           N  
ATOM   1193  H   HIS A  80      -6.486  11.474 -23.634  1.00  1.33           H  
ATOM   1194  HA  HIS A  80      -5.466  12.901 -21.308  1.00  1.33           H  
ATOM   1195 1HB  HIS A  80      -6.918  10.251 -21.662  1.00  1.33           H  
ATOM   1196 2HB  HIS A  80      -6.580  11.000 -20.101  1.00  1.33           H  
ATOM   1197  HD1 HIS A  80      -9.481  10.510 -21.181  1.00  1.33           H  
ATOM   1198  HD2 HIS A  80      -7.417  14.191 -21.592  1.00  1.33           H  
ATOM   1199  HE1 HIS A  80     -11.199  12.253 -21.428  1.00  1.33           H  
ATOM   1200  N   ILE A  81      -4.046  10.110 -22.280  1.00  1.19           N  
ATOM   1201  CA  ILE A  81      -2.837   9.318 -22.199  1.00  1.19           C  
ATOM   1202  C   ILE A  81      -1.642  10.148 -22.624  1.00  1.19           C  
ATOM   1203  O   ILE A  81      -0.600  10.151 -21.951  1.00  1.19           O  
ATOM   1204  CB  ILE A  81      -3.003   8.061 -23.042  1.00  1.19           C  
ATOM   1205  CG1 ILE A  81      -4.020   7.163 -22.372  1.00  1.19           C  
ATOM   1206  CG2 ILE A  81      -1.700   7.388 -23.316  1.00  1.19           C  
ATOM   1207  CD1 ILE A  81      -4.459   6.058 -23.240  1.00  1.19           C  
ATOM   1208  H   ILE A  81      -4.747   9.862 -22.966  1.00  1.19           H  
ATOM   1209  HA  ILE A  81      -2.690   9.015 -21.163  1.00  1.19           H  
ATOM   1210  HB  ILE A  81      -3.439   8.341 -24.003  1.00  1.19           H  
ATOM   1211 1HG1 ILE A  81      -3.584   6.742 -21.474  1.00  1.19           H  
ATOM   1212 2HG1 ILE A  81      -4.888   7.753 -22.086  1.00  1.19           H  
ATOM   1213 1HG2 ILE A  81      -1.874   6.516 -23.937  1.00  1.19           H  
ATOM   1214 2HG2 ILE A  81      -1.065   8.089 -23.843  1.00  1.19           H  
ATOM   1215 3HG2 ILE A  81      -1.225   7.094 -22.397  1.00  1.19           H  
ATOM   1216 1HD1 ILE A  81      -5.179   5.433 -22.725  1.00  1.19           H  
ATOM   1217 2HD1 ILE A  81      -4.916   6.463 -24.121  1.00  1.19           H  
ATOM   1218 3HD1 ILE A  81      -3.600   5.471 -23.511  1.00  1.19           H  
ATOM   1219  N   VAL A  82      -1.816  10.887 -23.722  1.00  1.10           N  
ATOM   1220  CA  VAL A  82      -0.753  11.730 -24.241  1.00  1.10           C  
ATOM   1221  C   VAL A  82      -0.373  12.841 -23.264  1.00  1.10           C  
ATOM   1222  O   VAL A  82       0.806  13.032 -22.970  1.00  1.10           O  
ATOM   1223  CB  VAL A  82      -1.202  12.369 -25.563  1.00  1.10           C  
ATOM   1224  CG1 VAL A  82      -0.204  13.402 -26.021  1.00  1.10           C  
ATOM   1225  CG2 VAL A  82      -1.369  11.282 -26.619  1.00  1.10           C  
ATOM   1226  H   VAL A  82      -2.706  10.828 -24.226  1.00  1.10           H  
ATOM   1227  HA  VAL A  82       0.118  11.101 -24.428  1.00  1.10           H  
ATOM   1228  HB  VAL A  82      -2.145  12.871 -25.401  1.00  1.10           H  
ATOM   1229 1HG1 VAL A  82      -0.554  13.851 -26.948  1.00  1.10           H  
ATOM   1230 2HG1 VAL A  82      -0.103  14.171 -25.257  1.00  1.10           H  
ATOM   1231 3HG1 VAL A  82       0.747  12.930 -26.192  1.00  1.10           H  
ATOM   1232 1HG2 VAL A  82      -1.712  11.721 -27.555  1.00  1.10           H  
ATOM   1233 2HG2 VAL A  82      -0.421  10.787 -26.782  1.00  1.10           H  
ATOM   1234 3HG2 VAL A  82      -2.101  10.556 -26.279  1.00  1.10           H  
ATOM   1235  N   ARG A  83      -1.359  13.559 -22.719  1.00  1.03           N  
ATOM   1236  CA  ARG A  83      -1.056  14.653 -21.801  1.00  1.03           C  
ATOM   1237  C   ARG A  83      -0.363  14.177 -20.532  1.00  1.03           C  
ATOM   1238  O   ARG A  83       0.604  14.803 -20.082  1.00  1.03           O  
ATOM   1239  CB  ARG A  83      -2.332  15.393 -21.453  1.00  1.03           C  
ATOM   1240  CG  ARG A  83      -2.898  16.233 -22.596  1.00  1.03           C  
ATOM   1241  CD  ARG A  83      -4.244  16.776 -22.275  1.00  1.03           C  
ATOM   1242  NE  ARG A  83      -4.794  17.541 -23.386  1.00  1.03           N  
ATOM   1243  CZ  ARG A  83      -6.075  17.947 -23.480  1.00  1.03           C  
ATOM   1244  NH1 ARG A  83      -6.933  17.658 -22.527  1.00  1.03           N  
ATOM   1245  NH2 ARG A  83      -6.470  18.638 -24.536  1.00  1.03           N  
ATOM   1246  H   ARG A  83      -2.332  13.382 -22.962  1.00  1.03           H  
ATOM   1247  HA  ARG A  83      -0.392  15.346 -22.313  1.00  1.03           H  
ATOM   1248 1HB  ARG A  83      -3.097  14.669 -21.163  1.00  1.03           H  
ATOM   1249 2HB  ARG A  83      -2.159  16.047 -20.600  1.00  1.03           H  
ATOM   1250 1HG  ARG A  83      -2.234  17.077 -22.769  1.00  1.03           H  
ATOM   1251 2HG  ARG A  83      -2.956  15.642 -23.505  1.00  1.03           H  
ATOM   1252 1HD  ARG A  83      -4.922  15.945 -22.064  1.00  1.03           H  
ATOM   1253 2HD  ARG A  83      -4.181  17.427 -21.406  1.00  1.03           H  
ATOM   1254  HE  ARG A  83      -4.166  17.785 -24.140  1.00  1.03           H  
ATOM   1255 1HH1 ARG A  83      -6.633  17.129 -21.720  1.00  1.03           H  
ATOM   1256 2HH1 ARG A  83      -7.894  17.963 -22.601  1.00  1.03           H  
ATOM   1257 1HH2 ARG A  83      -5.811  18.862 -25.269  1.00  1.03           H  
ATOM   1258 2HH2 ARG A  83      -7.429  18.945 -24.608  1.00  1.03           H  
ATOM   1259  N   PHE A  84      -0.789  13.043 -19.979  1.00  0.99           N  
ATOM   1260  CA  PHE A  84      -0.121  12.540 -18.789  1.00  0.99           C  
ATOM   1261  C   PHE A  84       1.283  12.043 -19.109  1.00  0.99           C  
ATOM   1262  O   PHE A  84       2.210  12.245 -18.317  1.00  0.99           O  
ATOM   1263  CB  PHE A  84      -0.981  11.492 -18.087  1.00  0.99           C  
ATOM   1264  CG  PHE A  84      -2.017  12.116 -17.155  1.00  0.99           C  
ATOM   1265  CD1 PHE A  84      -3.332  12.361 -17.534  1.00  0.99           C  
ATOM   1266  CD2 PHE A  84      -1.647  12.448 -15.860  1.00  0.99           C  
ATOM   1267  CE1 PHE A  84      -4.238  12.918 -16.655  1.00  0.99           C  
ATOM   1268  CE2 PHE A  84      -2.553  13.004 -14.979  1.00  0.99           C  
ATOM   1269  CZ  PHE A  84      -3.850  13.240 -15.378  1.00  0.99           C  
ATOM   1270  H   PHE A  84      -1.593  12.534 -20.360  1.00  0.99           H  
ATOM   1271  HA  PHE A  84      -0.018  13.373 -18.090  1.00  0.99           H  
ATOM   1272 1HB  PHE A  84      -1.505  10.893 -18.838  1.00  0.99           H  
ATOM   1273 2HB  PHE A  84      -0.351  10.823 -17.507  1.00  0.99           H  
ATOM   1274  HD1 PHE A  84      -3.655  12.115 -18.518  1.00  0.99           H  
ATOM   1275  HD2 PHE A  84      -0.623  12.260 -15.536  1.00  0.99           H  
ATOM   1276  HE1 PHE A  84      -5.262  13.098 -16.975  1.00  0.99           H  
ATOM   1277  HE2 PHE A  84      -2.241  13.254 -13.964  1.00  0.99           H  
ATOM   1278  HZ  PHE A  84      -4.562  13.676 -14.682  1.00  0.99           H  
ATOM   1279  N   SER A  85       1.457  11.436 -20.286  1.00  0.98           N  
ATOM   1280  CA  SER A  85       2.766  10.958 -20.693  1.00  0.98           C  
ATOM   1281  C   SER A  85       3.717  12.142 -20.891  1.00  0.98           C  
ATOM   1282  O   SER A  85       4.875  12.080 -20.469  1.00  0.98           O  
ATOM   1283  CB  SER A  85       2.621  10.127 -21.940  1.00  0.98           C  
ATOM   1284  OG  SER A  85       1.881   8.982 -21.661  1.00  0.98           O  
ATOM   1285  H   SER A  85       0.666  11.267 -20.908  1.00  0.98           H  
ATOM   1286  HA  SER A  85       3.164  10.324 -19.901  1.00  0.98           H  
ATOM   1287 1HB  SER A  85       2.101  10.691 -22.689  1.00  0.98           H  
ATOM   1288 2HB  SER A  85       3.602   9.856 -22.333  1.00  0.98           H  
ATOM   1289  HG  SER A  85       0.953   9.302 -21.554  1.00  0.98           H  
ATOM   1290  N   LYS A  86       3.221  13.246 -21.489  1.00  1.01           N  
ATOM   1291  CA  LYS A  86       4.042  14.448 -21.660  1.00  1.01           C  
ATOM   1292  C   LYS A  86       4.400  15.029 -20.302  1.00  1.01           C  
ATOM   1293  O   LYS A  86       5.522  15.498 -20.092  1.00  1.01           O  
ATOM   1294  CB  LYS A  86       3.347  15.531 -22.498  1.00  1.01           C  
ATOM   1295  CG  LYS A  86       3.229  15.231 -23.968  1.00  1.01           C  
ATOM   1296  CD  LYS A  86       2.578  16.360 -24.733  1.00  1.01           C  
ATOM   1297  CE  LYS A  86       2.555  16.067 -26.228  1.00  1.01           C  
ATOM   1298  NZ  LYS A  86       1.887  17.154 -27.000  1.00  1.01           N  
ATOM   1299  H   LYS A  86       2.266  13.238 -21.845  1.00  1.01           H  
ATOM   1300  HA  LYS A  86       4.966  14.166 -22.164  1.00  1.01           H  
ATOM   1301 1HB  LYS A  86       2.334  15.675 -22.115  1.00  1.01           H  
ATOM   1302 2HB  LYS A  86       3.876  16.476 -22.385  1.00  1.01           H  
ATOM   1303 1HG  LYS A  86       4.202  14.987 -24.393  1.00  1.01           H  
ATOM   1304 2HG  LYS A  86       2.580  14.391 -24.062  1.00  1.01           H  
ATOM   1305 1HD  LYS A  86       1.553  16.485 -24.381  1.00  1.01           H  
ATOM   1306 2HD  LYS A  86       3.123  17.286 -24.555  1.00  1.01           H  
ATOM   1307 1HE  LYS A  86       3.579  15.959 -26.583  1.00  1.01           H  
ATOM   1308 2HE  LYS A  86       2.029  15.137 -26.402  1.00  1.01           H  
ATOM   1309 1HZ  LYS A  86       1.896  16.924 -27.983  1.00  1.01           H  
ATOM   1310 2HZ  LYS A  86       0.932  17.256 -26.687  1.00  1.01           H  
ATOM   1311 3HZ  LYS A  86       2.381  18.024 -26.855  1.00  1.01           H  
ATOM   1312  N   GLY A  87       3.454  14.963 -19.361  1.00  1.06           N  
ATOM   1313  CA  GLY A  87       3.668  15.433 -18.004  1.00  1.06           C  
ATOM   1314  C   GLY A  87       4.875  14.720 -17.409  1.00  1.06           C  
ATOM   1315  O   GLY A  87       5.806  15.365 -16.911  1.00  1.06           O  
ATOM   1316  H   GLY A  87       2.532  14.602 -19.603  1.00  1.06           H  
ATOM   1317 1HA  GLY A  87       3.827  16.510 -18.004  1.00  1.06           H  
ATOM   1318 2HA  GLY A  87       2.780  15.224 -17.408  1.00  1.06           H  
ATOM   1319  N   ILE A  88       4.862  13.385 -17.473  1.00  1.13           N  
ATOM   1320  CA  ILE A  88       5.971  12.614 -16.936  1.00  1.13           C  
ATOM   1321  C   ILE A  88       7.266  12.883 -17.663  1.00  1.13           C  
ATOM   1322  O   ILE A  88       8.307  13.047 -17.028  1.00  1.13           O  
ATOM   1323  CB  ILE A  88       5.820  11.116 -17.095  1.00  1.13           C  
ATOM   1324  CG1 ILE A  88       4.796  10.529 -16.343  1.00  1.13           C  
ATOM   1325  CG2 ILE A  88       7.054  10.501 -16.683  1.00  1.13           C  
ATOM   1326  CD1 ILE A  88       4.665   9.174 -16.793  1.00  1.13           C  
ATOM   1327  H   ILE A  88       4.054  12.917 -17.888  1.00  1.13           H  
ATOM   1328  HA  ILE A  88       6.095  12.863 -15.884  1.00  1.13           H  
ATOM   1329  HB  ILE A  88       5.632  10.885 -18.143  1.00  1.13           H  
ATOM   1330 1HG1 ILE A  88       5.045  10.516 -15.298  1.00  1.13           H  
ATOM   1331 2HG1 ILE A  88       3.850  11.057 -16.490  1.00  1.13           H  
ATOM   1332 1HG2 ILE A  88       6.964   9.441 -16.830  1.00  1.13           H  
ATOM   1333 2HG2 ILE A  88       7.864  10.889 -17.279  1.00  1.13           H  
ATOM   1334 3HG2 ILE A  88       7.239  10.716 -15.629  1.00  1.13           H  
ATOM   1335 1HD1 ILE A  88       3.918   8.699 -16.256  1.00  1.13           H  
ATOM   1336 2HD1 ILE A  88       4.429   9.210 -17.840  1.00  1.13           H  
ATOM   1337 3HD1 ILE A  88       5.600   8.643 -16.645  1.00  1.13           H  
ATOM   1338  N   LEU A  89       7.215  12.895 -18.995  1.00  1.23           N  
ATOM   1339  CA  LEU A  89       8.414  13.089 -19.781  1.00  1.23           C  
ATOM   1340  C   LEU A  89       9.078  14.407 -19.426  1.00  1.23           C  
ATOM   1341  O   LEU A  89      10.295  14.454 -19.232  1.00  1.23           O  
ATOM   1342  CB  LEU A  89       8.090  13.040 -21.275  1.00  1.23           C  
ATOM   1343  CG  LEU A  89       9.282  13.216 -22.209  1.00  1.23           C  
ATOM   1344  CD1 LEU A  89      10.269  12.088 -21.959  1.00  1.23           C  
ATOM   1345  CD2 LEU A  89       8.807  13.200 -23.648  1.00  1.23           C  
ATOM   1346  H   LEU A  89       6.325  12.751 -19.471  1.00  1.23           H  
ATOM   1347  HA  LEU A  89       9.106  12.281 -19.552  1.00  1.23           H  
ATOM   1348 1HB  LEU A  89       7.616  12.083 -21.497  1.00  1.23           H  
ATOM   1349 2HB  LEU A  89       7.373  13.831 -21.494  1.00  1.23           H  
ATOM   1350  HG  LEU A  89       9.776  14.166 -21.997  1.00  1.23           H  
ATOM   1351 1HD1 LEU A  89      11.128  12.203 -22.615  1.00  1.23           H  
ATOM   1352 2HD1 LEU A  89      10.599  12.118 -20.919  1.00  1.23           H  
ATOM   1353 3HD1 LEU A  89       9.783  11.131 -22.159  1.00  1.23           H  
ATOM   1354 1HD2 LEU A  89       9.659  13.325 -24.318  1.00  1.23           H  
ATOM   1355 2HD2 LEU A  89       8.325  12.248 -23.847  1.00  1.23           H  
ATOM   1356 3HD2 LEU A  89       8.096  14.013 -23.807  1.00  1.23           H  
ATOM   1357  N   ASP A  90       8.284  15.479 -19.321  1.00  1.34           N  
ATOM   1358  CA  ASP A  90       8.821  16.788 -18.986  1.00  1.34           C  
ATOM   1359  C   ASP A  90       9.405  16.764 -17.579  1.00  1.34           C  
ATOM   1360  O   ASP A  90      10.504  17.275 -17.349  1.00  1.34           O  
ATOM   1361  CB  ASP A  90       7.725  17.852 -19.088  1.00  1.34           C  
ATOM   1362  CG  ASP A  90       8.246  19.282 -18.975  1.00  1.34           C  
ATOM   1363  OD1 ASP A  90       8.976  19.693 -19.847  1.00  1.34           O  
ATOM   1364  OD2 ASP A  90       7.924  19.961 -18.020  1.00  1.34           O  
ATOM   1365  H   ASP A  90       7.282  15.388 -19.495  1.00  1.34           H  
ATOM   1366  HA  ASP A  90       9.615  17.030 -19.690  1.00  1.34           H  
ATOM   1367 1HB  ASP A  90       7.202  17.737 -20.039  1.00  1.34           H  
ATOM   1368 2HB  ASP A  90       6.987  17.677 -18.299  1.00  1.34           H  
ATOM   1369  N   TYR A  91       8.707  16.127 -16.633  1.00  1.46           N  
ATOM   1370  CA  TYR A  91       9.242  16.015 -15.285  1.00  1.46           C  
ATOM   1371  C   TYR A  91      10.596  15.323 -15.305  1.00  1.46           C  
ATOM   1372  O   TYR A  91      11.585  15.846 -14.779  1.00  1.46           O  
ATOM   1373  CB  TYR A  91       8.263  15.265 -14.374  1.00  1.46           C  
ATOM   1374  CG  TYR A  91       8.826  14.930 -13.016  1.00  1.46           C  
ATOM   1375  CD1 TYR A  91       8.929  15.890 -12.023  1.00  1.46           C  
ATOM   1376  CD2 TYR A  91       9.224  13.635 -12.768  1.00  1.46           C  
ATOM   1377  CE1 TYR A  91       9.446  15.543 -10.785  1.00  1.46           C  
ATOM   1378  CE2 TYR A  91       9.741  13.283 -11.539  1.00  1.46           C  
ATOM   1379  CZ  TYR A  91       9.850  14.231 -10.550  1.00  1.46           C  
ATOM   1380  OH  TYR A  91      10.350  13.890  -9.326  1.00  1.46           O  
ATOM   1381  H   TYR A  91       7.790  15.726 -16.842  1.00  1.46           H  
ATOM   1382  HA  TYR A  91       9.387  17.019 -14.888  1.00  1.46           H  
ATOM   1383 1HB  TYR A  91       7.361  15.860 -14.237  1.00  1.46           H  
ATOM   1384 2HB  TYR A  91       7.964  14.336 -14.851  1.00  1.46           H  
ATOM   1385  HD1 TYR A  91       8.606  16.912 -12.216  1.00  1.46           H  
ATOM   1386  HD2 TYR A  91       9.121  12.892 -13.553  1.00  1.46           H  
ATOM   1387  HE1 TYR A  91       9.531  16.293 -10.000  1.00  1.46           H  
ATOM   1388  HE2 TYR A  91      10.050  12.256 -11.351  1.00  1.46           H  
ATOM   1389  HH  TYR A  91      10.346  14.672  -8.769  1.00  1.46           H  
ATOM   1390  N   TRP A  92      10.662  14.161 -15.947  1.00  1.60           N  
ATOM   1391  CA  TRP A  92      11.911  13.436 -15.960  1.00  1.60           C  
ATOM   1392  C   TRP A  92      12.994  14.234 -16.629  1.00  1.60           C  
ATOM   1393  O   TRP A  92      14.094  14.300 -16.098  1.00  1.60           O  
ATOM   1394  CB  TRP A  92      11.762  12.092 -16.661  1.00  1.60           C  
ATOM   1395  CG  TRP A  92      11.079  11.098 -15.811  1.00  1.60           C  
ATOM   1396  CD1 TRP A  92      10.994  11.139 -14.459  1.00  1.60           C  
ATOM   1397  CD2 TRP A  92      10.387   9.906 -16.214  1.00  1.60           C  
ATOM   1398  NE1 TRP A  92      10.289  10.069 -13.996  1.00  1.60           N  
ATOM   1399  CE2 TRP A  92       9.910   9.306 -15.043  1.00  1.60           C  
ATOM   1400  CE3 TRP A  92      10.133   9.297 -17.457  1.00  1.60           C  
ATOM   1401  CZ2 TRP A  92       9.202   8.154 -15.065  1.00  1.60           C  
ATOM   1402  CZ3 TRP A  92       9.416   8.124 -17.465  1.00  1.60           C  
ATOM   1403  CH2 TRP A  92       8.962   7.579 -16.294  1.00  1.60           C  
ATOM   1404  H   TRP A  92       9.836  13.779 -16.398  1.00  1.60           H  
ATOM   1405  HA  TRP A  92      12.208  13.252 -14.929  1.00  1.60           H  
ATOM   1406 1HB  TRP A  92      11.177  12.225 -17.576  1.00  1.60           H  
ATOM   1407 2HB  TRP A  92      12.742  11.708 -16.942  1.00  1.60           H  
ATOM   1408  HD1 TRP A  92      11.426  11.918 -13.835  1.00  1.60           H  
ATOM   1409  HE1 TRP A  92      10.082   9.877 -13.031  1.00  1.60           H  
ATOM   1410  HE3 TRP A  92      10.495   9.741 -18.383  1.00  1.60           H  
ATOM   1411  HZ2 TRP A  92       8.838   7.692 -14.151  1.00  1.60           H  
ATOM   1412  HZ3 TRP A  92       9.214   7.647 -18.418  1.00  1.60           H  
ATOM   1413  HH2 TRP A  92       8.411   6.684 -16.328  1.00  1.60           H  
ATOM   1414  N   PHE A  93      12.676  14.893 -17.747  1.00  1.73           N  
ATOM   1415  CA  PHE A  93      13.653  15.680 -18.483  1.00  1.73           C  
ATOM   1416  C   PHE A  93      14.269  16.738 -17.581  1.00  1.73           C  
ATOM   1417  O   PHE A  93      15.489  16.842 -17.475  1.00  1.73           O  
ATOM   1418  CB  PHE A  93      13.003  16.346 -19.691  1.00  1.73           C  
ATOM   1419  CG  PHE A  93      13.934  17.175 -20.525  1.00  1.73           C  
ATOM   1420  CD1 PHE A  93      14.753  16.579 -21.480  1.00  1.73           C  
ATOM   1421  CD2 PHE A  93      13.996  18.546 -20.363  1.00  1.73           C  
ATOM   1422  CE1 PHE A  93      15.595  17.343 -22.250  1.00  1.73           C  
ATOM   1423  CE2 PHE A  93      14.844  19.302 -21.130  1.00  1.73           C  
ATOM   1424  CZ  PHE A  93      15.636  18.696 -22.070  1.00  1.73           C  
ATOM   1425  H   PHE A  93      11.733  14.815 -18.127  1.00  1.73           H  
ATOM   1426  HA  PHE A  93      14.434  15.016 -18.834  1.00  1.73           H  
ATOM   1427 1HB  PHE A  93      12.557  15.583 -20.327  1.00  1.73           H  
ATOM   1428 2HB  PHE A  93      12.193  16.990 -19.349  1.00  1.73           H  
ATOM   1429  HD1 PHE A  93      14.715  15.500 -21.616  1.00  1.73           H  
ATOM   1430  HD2 PHE A  93      13.361  19.024 -19.613  1.00  1.73           H  
ATOM   1431  HE1 PHE A  93      16.233  16.882 -22.998  1.00  1.73           H  
ATOM   1432  HE2 PHE A  93      14.892  20.382 -20.993  1.00  1.73           H  
ATOM   1433  HZ  PHE A  93      16.304  19.296 -22.665  1.00  1.73           H  
ATOM   1434  N   ARG A  94      13.416  17.493 -16.886  1.00  1.88           N  
ATOM   1435  CA  ARG A  94      13.848  18.555 -15.985  1.00  1.88           C  
ATOM   1436  C   ARG A  94      14.735  18.045 -14.846  1.00  1.88           C  
ATOM   1437  O   ARG A  94      15.597  18.774 -14.353  1.00  1.88           O  
ATOM   1438  CB  ARG A  94      12.637  19.277 -15.419  1.00  1.88           C  
ATOM   1439  CG  ARG A  94      11.894  20.152 -16.431  1.00  1.88           C  
ATOM   1440  CD  ARG A  94      10.690  20.786 -15.841  1.00  1.88           C  
ATOM   1441  NE  ARG A  94       9.947  21.561 -16.828  1.00  1.88           N  
ATOM   1442  CZ  ARG A  94      10.211  22.839 -17.169  1.00  1.88           C  
ATOM   1443  NH1 ARG A  94      11.202  23.492 -16.588  1.00  1.88           N  
ATOM   1444  NH2 ARG A  94       9.476  23.444 -18.087  1.00  1.88           N  
ATOM   1445  H   ARG A  94      12.412  17.337 -17.003  1.00  1.88           H  
ATOM   1446  HA  ARG A  94      14.426  19.272 -16.569  1.00  1.88           H  
ATOM   1447 1HB  ARG A  94      11.924  18.536 -15.045  1.00  1.88           H  
ATOM   1448 2HB  ARG A  94      12.936  19.901 -14.580  1.00  1.88           H  
ATOM   1449 1HG  ARG A  94      12.556  20.941 -16.782  1.00  1.88           H  
ATOM   1450 2HG  ARG A  94      11.576  19.546 -17.282  1.00  1.88           H  
ATOM   1451 1HD  ARG A  94      10.028  20.002 -15.468  1.00  1.88           H  
ATOM   1452 2HD  ARG A  94      10.975  21.447 -15.028  1.00  1.88           H  
ATOM   1453  HE  ARG A  94       9.165  21.082 -17.316  1.00  1.88           H  
ATOM   1454 1HH1 ARG A  94      11.765  23.033 -15.886  1.00  1.88           H  
ATOM   1455 2HH1 ARG A  94      11.397  24.449 -16.846  1.00  1.88           H  
ATOM   1456 1HH2 ARG A  94       8.711  22.947 -18.541  1.00  1.88           H  
ATOM   1457 2HH2 ARG A  94       9.674  24.394 -18.343  1.00  1.88           H  
ATOM   1458  N   GLN A  95      14.547  16.783 -14.448  1.00  2.02           N  
ATOM   1459  CA  GLN A  95      15.338  16.187 -13.376  1.00  2.02           C  
ATOM   1460  C   GLN A  95      16.656  15.559 -13.876  1.00  2.02           C  
ATOM   1461  O   GLN A  95      17.429  15.019 -13.078  1.00  2.02           O  
ATOM   1462  CB  GLN A  95      14.513  15.113 -12.645  1.00  2.02           C  
ATOM   1463  CG  GLN A  95      13.243  15.620 -11.910  1.00  2.02           C  
ATOM   1464  CD  GLN A  95      13.542  16.566 -10.762  1.00  2.02           C  
ATOM   1465  OE1 GLN A  95      14.361  16.253  -9.894  1.00  2.02           O  
ATOM   1466  NE2 GLN A  95      12.881  17.723 -10.734  1.00  2.02           N  
ATOM   1467  H   GLN A  95      13.797  16.233 -14.873  1.00  2.02           H  
ATOM   1468  HA  GLN A  95      15.591  16.971 -12.665  1.00  2.02           H  
ATOM   1469 1HB  GLN A  95      14.187  14.367 -13.376  1.00  2.02           H  
ATOM   1470 2HB  GLN A  95      15.142  14.603 -11.919  1.00  2.02           H  
ATOM   1471 1HG  GLN A  95      12.622  16.155 -12.617  1.00  2.02           H  
ATOM   1472 2HG  GLN A  95      12.698  14.761 -11.521  1.00  2.02           H  
ATOM   1473 1HE2 GLN A  95      13.046  18.376  -9.993  1.00  2.02           H  
ATOM   1474 2HE2 GLN A  95      12.222  17.943 -11.452  1.00  2.02           H  
ATOM   1475  N   LEU A  96      16.926  15.617 -15.182  1.00  2.16           N  
ATOM   1476  CA  LEU A  96      18.144  15.026 -15.724  1.00  2.16           C  
ATOM   1477  C   LEU A  96      19.317  15.993 -15.594  1.00  2.16           C  
ATOM   1478  O   LEU A  96      19.114  17.206 -15.578  1.00  2.16           O  
ATOM   1479  CB  LEU A  96      17.979  14.687 -17.204  1.00  2.16           C  
ATOM   1480  CG  LEU A  96      16.924  13.744 -17.529  1.00  2.16           C  
ATOM   1481  CD1 LEU A  96      16.879  13.549 -18.998  1.00  2.16           C  
ATOM   1482  CD2 LEU A  96      17.145  12.487 -16.795  1.00  2.16           C  
ATOM   1483  H   LEU A  96      16.275  16.071 -15.824  1.00  2.16           H  
ATOM   1484  HA  LEU A  96      18.326  14.112 -15.175  1.00  2.16           H  
ATOM   1485 1HB  LEU A  96      17.743  15.595 -17.726  1.00  2.16           H  
ATOM   1486 2HB  LEU A  96      18.906  14.304 -17.596  1.00  2.16           H  
ATOM   1487  HG  LEU A  96      16.017  14.157 -17.251  1.00  2.16           H  
ATOM   1488 1HD1 LEU A  96      16.069  12.868 -19.252  1.00  2.16           H  
ATOM   1489 2HD1 LEU A  96      16.714  14.515 -19.479  1.00  2.16           H  
ATOM   1490 3HD1 LEU A  96      17.804  13.139 -19.323  1.00  2.16           H  
ATOM   1491 1HD2 LEU A  96      16.343  11.787 -17.025  1.00  2.16           H  
ATOM   1492 2HD2 LEU A  96      18.095  12.078 -17.094  1.00  2.16           H  
ATOM   1493 3HD2 LEU A  96      17.153  12.691 -15.724  1.00  2.16           H  
ATOM   1494  N   PRO A  97      20.570  15.515 -15.529  1.00  2.27           N  
ATOM   1495  CA  PRO A  97      21.752  16.351 -15.557  1.00  2.27           C  
ATOM   1496  C   PRO A  97      21.690  17.182 -16.825  1.00  2.27           C  
ATOM   1497  O   PRO A  97      21.260  16.684 -17.871  1.00  2.27           O  
ATOM   1498  CB  PRO A  97      22.897  15.335 -15.580  1.00  2.27           C  
ATOM   1499  CG  PRO A  97      22.310  14.088 -14.931  1.00  2.27           C  
ATOM   1500  CD  PRO A  97      20.849  14.068 -15.360  1.00  2.27           C  
ATOM   1501  HA  PRO A  97      21.777  16.990 -14.658  1.00  2.27           H  
ATOM   1502 1HB  PRO A  97      23.229  15.168 -16.612  1.00  2.27           H  
ATOM   1503 2HB  PRO A  97      23.762  15.731 -15.029  1.00  2.27           H  
ATOM   1504 1HG  PRO A  97      22.861  13.194 -15.263  1.00  2.27           H  
ATOM   1505 2HG  PRO A  97      22.426  14.142 -13.837  1.00  2.27           H  
ATOM   1506 1HD  PRO A  97      20.717  13.517 -16.300  1.00  2.27           H  
ATOM   1507 2HD  PRO A  97      20.278  13.636 -14.530  1.00  2.27           H  
ATOM   1508  N   GLU A  98      22.189  18.410 -16.773  1.00  2.36           N  
ATOM   1509  CA  GLU A  98      22.124  19.291 -17.938  1.00  2.36           C  
ATOM   1510  C   GLU A  98      22.816  18.700 -19.159  1.00  2.36           C  
ATOM   1511  O   GLU A  98      22.366  18.895 -20.288  1.00  2.36           O  
ATOM   1512  CB  GLU A  98      22.733  20.654 -17.616  1.00  2.36           C  
ATOM   1513  CG  GLU A  98      21.911  21.499 -16.647  1.00  2.36           C  
ATOM   1514  CD  GLU A  98      22.558  22.827 -16.317  1.00  2.36           C  
ATOM   1515  OE1 GLU A  98      23.678  23.040 -16.720  1.00  2.36           O  
ATOM   1516  OE2 GLU A  98      21.928  23.625 -15.662  1.00  2.36           O  
ATOM   1517  H   GLU A  98      22.561  18.765 -15.902  1.00  2.36           H  
ATOM   1518  HA  GLU A  98      21.071  19.441 -18.185  1.00  2.36           H  
ATOM   1519 1HB  GLU A  98      23.725  20.515 -17.183  1.00  2.36           H  
ATOM   1520 2HB  GLU A  98      22.858  21.222 -18.538  1.00  2.36           H  
ATOM   1521 1HG  GLU A  98      20.931  21.684 -17.090  1.00  2.36           H  
ATOM   1522 2HG  GLU A  98      21.760  20.933 -15.729  1.00  2.36           H  
ATOM   1523  N   GLU A  99      23.893  17.947 -18.959  1.00  2.44           N  
ATOM   1524  CA  GLU A  99      24.578  17.382 -20.115  1.00  2.44           C  
ATOM   1525  C   GLU A  99      23.672  16.395 -20.851  1.00  2.44           C  
ATOM   1526  O   GLU A  99      23.731  16.285 -22.076  1.00  2.44           O  
ATOM   1527  CB  GLU A  99      25.884  16.708 -19.701  1.00  2.44           C  
ATOM   1528  CG  GLU A  99      26.966  17.683 -19.209  1.00  2.44           C  
ATOM   1529  CD  GLU A  99      27.393  18.688 -20.267  1.00  2.44           C  
ATOM   1530  OE1 GLU A  99      27.723  18.284 -21.355  1.00  2.44           O  
ATOM   1531  OE2 GLU A  99      27.372  19.873 -19.982  1.00  2.44           O  
ATOM   1532  H   GLU A  99      24.232  17.787 -18.022  1.00  2.44           H  
ATOM   1533  HA  GLU A  99      24.817  18.188 -20.801  1.00  2.44           H  
ATOM   1534 1HB  GLU A  99      25.685  15.991 -18.903  1.00  2.44           H  
ATOM   1535 2HB  GLU A  99      26.289  16.151 -20.547  1.00  2.44           H  
ATOM   1536 1HG  GLU A  99      26.581  18.226 -18.346  1.00  2.44           H  
ATOM   1537 2HG  GLU A  99      27.836  17.112 -18.886  1.00  2.44           H  
ATOM   1538  N   VAL A 100      22.829  15.681 -20.107  1.00  2.50           N  
ATOM   1539  CA  VAL A 100      21.951  14.701 -20.709  1.00  2.50           C  
ATOM   1540  C   VAL A 100      20.841  15.441 -21.410  1.00  2.50           C  
ATOM   1541  O   VAL A 100      20.454  15.088 -22.523  1.00  2.50           O  
ATOM   1542  CB  VAL A 100      21.352  13.749 -19.675  1.00  2.50           C  
ATOM   1543  CG1 VAL A 100      20.350  12.844 -20.357  1.00  2.50           C  
ATOM   1544  CG2 VAL A 100      22.444  12.963 -19.000  1.00  2.50           C  
ATOM   1545  H   VAL A 100      22.752  15.857 -19.112  1.00  2.50           H  
ATOM   1546  HA  VAL A 100      22.513  14.120 -21.442  1.00  2.50           H  
ATOM   1547  HB  VAL A 100      20.818  14.332 -18.928  1.00  2.50           H  
ATOM   1548 1HG1 VAL A 100      19.903  12.182 -19.628  1.00  2.50           H  
ATOM   1549 2HG1 VAL A 100      19.580  13.458 -20.819  1.00  2.50           H  
ATOM   1550 3HG1 VAL A 100      20.850  12.254 -21.124  1.00  2.50           H  
ATOM   1551 1HG2 VAL A 100      22.007  12.298 -18.257  1.00  2.50           H  
ATOM   1552 2HG2 VAL A 100      22.981  12.376 -19.745  1.00  2.50           H  
ATOM   1553 3HG2 VAL A 100      23.132  13.650 -18.514  1.00  2.50           H  
ATOM   1554  N   GLN A 101      20.319  16.486 -20.757  1.00  2.52           N  
ATOM   1555  CA  GLN A 101      19.228  17.235 -21.363  1.00  2.52           C  
ATOM   1556  C   GLN A 101      19.663  17.804 -22.707  1.00  2.52           C  
ATOM   1557  O   GLN A 101      18.931  17.712 -23.693  1.00  2.52           O  
ATOM   1558  CB  GLN A 101      18.799  18.410 -20.475  1.00  2.52           C  
ATOM   1559  CG  GLN A 101      18.092  18.035 -19.188  1.00  2.52           C  
ATOM   1560  CD  GLN A 101      17.668  19.261 -18.371  1.00  2.52           C  
ATOM   1561  OE1 GLN A 101      17.282  20.289 -18.952  1.00  2.52           O  
ATOM   1562  NE2 GLN A 101      17.734  19.179 -17.041  1.00  2.52           N  
ATOM   1563  H   GLN A 101      20.678  16.735 -19.834  1.00  2.52           H  
ATOM   1564  HA  GLN A 101      18.385  16.564 -21.517  1.00  2.52           H  
ATOM   1565 1HB  GLN A 101      19.686  18.974 -20.196  1.00  2.52           H  
ATOM   1566 2HB  GLN A 101      18.170  19.083 -21.033  1.00  2.52           H  
ATOM   1567 1HG  GLN A 101      17.207  17.440 -19.414  1.00  2.52           H  
ATOM   1568 2HG  GLN A 101      18.792  17.461 -18.580  1.00  2.52           H  
ATOM   1569 1HE2 GLN A 101      17.462  19.951 -16.472  1.00  2.52           H  
ATOM   1570 2HE2 GLN A 101      18.069  18.331 -16.579  1.00  2.52           H  
ATOM   1571  N   LYS A 102      20.886  18.336 -22.773  1.00  2.50           N  
ATOM   1572  CA  LYS A 102      21.380  18.889 -24.026  1.00  2.50           C  
ATOM   1573  C   LYS A 102      21.525  17.813 -25.095  1.00  2.50           C  
ATOM   1574  O   LYS A 102      21.150  18.032 -26.253  1.00  2.50           O  
ATOM   1575  CB  LYS A 102      22.707  19.606 -23.799  1.00  2.50           C  
ATOM   1576  CG  LYS A 102      22.582  20.927 -23.030  1.00  2.50           C  
ATOM   1577  CD  LYS A 102      23.914  21.662 -22.966  1.00  2.50           C  
ATOM   1578  CE  LYS A 102      24.873  20.937 -22.034  1.00  2.50           C  
ATOM   1579  NZ  LYS A 102      26.158  21.668 -21.838  1.00  2.50           N  
ATOM   1580  H   LYS A 102      21.465  18.390 -21.932  1.00  2.50           H  
ATOM   1581  HA  LYS A 102      20.655  19.618 -24.385  1.00  2.50           H  
ATOM   1582 1HB  LYS A 102      23.372  18.949 -23.225  1.00  2.50           H  
ATOM   1583 2HB  LYS A 102      23.186  19.805 -24.754  1.00  2.50           H  
ATOM   1584 1HG  LYS A 102      21.848  21.562 -23.525  1.00  2.50           H  
ATOM   1585 2HG  LYS A 102      22.235  20.726 -22.018  1.00  2.50           H  
ATOM   1586 1HD  LYS A 102      24.354  21.720 -23.961  1.00  2.50           H  
ATOM   1587 2HD  LYS A 102      23.755  22.673 -22.593  1.00  2.50           H  
ATOM   1588 1HE  LYS A 102      24.392  20.806 -21.062  1.00  2.50           H  
ATOM   1589 2HE  LYS A 102      25.092  19.954 -22.451  1.00  2.50           H  
ATOM   1590 1HZ  LYS A 102      26.735  21.096 -21.195  1.00  2.50           H  
ATOM   1591 2HZ  LYS A 102      26.635  21.777 -22.716  1.00  2.50           H  
ATOM   1592 3HZ  LYS A 102      25.985  22.568 -21.429  1.00  2.50           H  
ATOM   1593  N   GLN A 103      22.016  16.627 -24.711  1.00  2.48           N  
ATOM   1594  CA  GLN A 103      22.150  15.546 -25.675  1.00  2.48           C  
ATOM   1595  C   GLN A 103      20.783  15.114 -26.185  1.00  2.48           C  
ATOM   1596  O   GLN A 103      20.605  14.881 -27.381  1.00  2.48           O  
ATOM   1597  CB  GLN A 103      22.884  14.356 -25.056  1.00  2.48           C  
ATOM   1598  CG  GLN A 103      24.358  14.606 -24.780  1.00  2.48           C  
ATOM   1599  CD  GLN A 103      25.014  13.461 -24.022  1.00  2.48           C  
ATOM   1600  OE1 GLN A 103      24.359  12.481 -23.645  1.00  2.48           O  
ATOM   1601  NE2 GLN A 103      26.317  13.584 -23.783  1.00  2.48           N  
ATOM   1602  H   GLN A 103      22.333  16.481 -23.748  1.00  2.48           H  
ATOM   1603  HA  GLN A 103      22.729  15.912 -26.525  1.00  2.48           H  
ATOM   1604 1HB  GLN A 103      22.406  14.101 -24.106  1.00  2.48           H  
ATOM   1605 2HB  GLN A 103      22.797  13.493 -25.708  1.00  2.48           H  
ATOM   1606 1HG  GLN A 103      24.870  14.709 -25.734  1.00  2.48           H  
ATOM   1607 2HG  GLN A 103      24.472  15.516 -24.211  1.00  2.48           H  
ATOM   1608 1HE2 GLN A 103      26.804  12.868 -23.285  1.00  2.48           H  
ATOM   1609 2HE2 GLN A 103      26.809  14.399 -24.097  1.00  2.48           H  
ATOM   1610  N   LEU A 104      19.793  15.047 -25.292  1.00  2.49           N  
ATOM   1611  CA  LEU A 104      18.464  14.648 -25.725  1.00  2.49           C  
ATOM   1612  C   LEU A 104      17.881  15.663 -26.683  1.00  2.49           C  
ATOM   1613  O   LEU A 104      17.280  15.297 -27.694  1.00  2.49           O  
ATOM   1614  CB  LEU A 104      17.530  14.503 -24.530  1.00  2.49           C  
ATOM   1615  CG  LEU A 104      17.809  13.343 -23.608  1.00  2.49           C  
ATOM   1616  CD1 LEU A 104      16.918  13.465 -22.403  1.00  2.49           C  
ATOM   1617  CD2 LEU A 104      17.573  12.048 -24.347  1.00  2.49           C  
ATOM   1618  H   LEU A 104      19.976  15.245 -24.308  1.00  2.49           H  
ATOM   1619  HA  LEU A 104      18.539  13.691 -26.235  1.00  2.49           H  
ATOM   1620 1HB  LEU A 104      17.621  15.404 -23.936  1.00  2.49           H  
ATOM   1621 2HB  LEU A 104      16.504  14.425 -24.885  1.00  2.49           H  
ATOM   1622  HG  LEU A 104      18.840  13.378 -23.276  1.00  2.49           H  
ATOM   1623 1HD1 LEU A 104      17.119  12.637 -21.730  1.00  2.49           H  
ATOM   1624 2HD1 LEU A 104      17.130  14.408 -21.902  1.00  2.49           H  
ATOM   1625 3HD1 LEU A 104      15.876  13.441 -22.712  1.00  2.49           H  
ATOM   1626 1HD2 LEU A 104      17.777  11.209 -23.681  1.00  2.49           H  
ATOM   1627 2HD2 LEU A 104      16.538  12.003 -24.683  1.00  2.49           H  
ATOM   1628 3HD2 LEU A 104      18.239  11.999 -25.209  1.00  2.49           H  
ATOM   1629  N   LEU A 105      18.093  16.947 -26.413  1.00  2.58           N  
ATOM   1630  CA  LEU A 105      17.545  17.949 -27.303  1.00  2.58           C  
ATOM   1631  C   LEU A 105      18.189  17.837 -28.675  1.00  2.58           C  
ATOM   1632  O   LEU A 105      17.498  17.923 -29.697  1.00  2.58           O  
ATOM   1633  CB  LEU A 105      17.766  19.337 -26.712  1.00  2.58           C  
ATOM   1634  CG  LEU A 105      16.954  19.624 -25.452  1.00  2.58           C  
ATOM   1635  CD1 LEU A 105      17.404  20.946 -24.855  1.00  2.58           C  
ATOM   1636  CD2 LEU A 105      15.477  19.631 -25.788  1.00  2.58           C  
ATOM   1637  H   LEU A 105      18.594  17.223 -25.566  1.00  2.58           H  
ATOM   1638  HA  LEU A 105      16.477  17.777 -27.404  1.00  2.58           H  
ATOM   1639 1HB  LEU A 105      18.822  19.438 -26.456  1.00  2.58           H  
ATOM   1640 2HB  LEU A 105      17.515  20.085 -27.460  1.00  2.58           H  
ATOM   1641  HG  LEU A 105      17.134  18.850 -24.734  1.00  2.58           H  
ATOM   1642 1HD1 LEU A 105      16.842  21.152 -23.947  1.00  2.58           H  
ATOM   1643 2HD1 LEU A 105      18.466  20.887 -24.617  1.00  2.58           H  
ATOM   1644 3HD1 LEU A 105      17.235  21.744 -25.574  1.00  2.58           H  
ATOM   1645 1HD2 LEU A 105      14.899  19.822 -24.883  1.00  2.58           H  
ATOM   1646 2HD2 LEU A 105      15.274  20.411 -26.521  1.00  2.58           H  
ATOM   1647 3HD2 LEU A 105      15.196  18.663 -26.199  1.00  2.58           H  
ATOM   1648  N   ALA A 106      19.503  17.590 -28.708  1.00  2.78           N  
ATOM   1649  CA  ALA A 106      20.196  17.436 -29.976  1.00  2.78           C  
ATOM   1650  C   ALA A 106      19.664  16.236 -30.746  1.00  2.78           C  
ATOM   1651  O   ALA A 106      19.410  16.323 -31.947  1.00  2.78           O  
ATOM   1652  CB  ALA A 106      21.682  17.267 -29.737  1.00  2.78           C  
ATOM   1653  H   ALA A 106      20.032  17.539 -27.835  1.00  2.78           H  
ATOM   1654  HA  ALA A 106      20.020  18.331 -30.570  1.00  2.78           H  
ATOM   1655 1HB  ALA A 106      22.197  17.172 -30.690  1.00  2.78           H  
ATOM   1656 2HB  ALA A 106      22.061  18.135 -29.198  1.00  2.78           H  
ATOM   1657 3HB  ALA A 106      21.850  16.371 -29.141  1.00  2.78           H  
ATOM   1658  N   LYS A 107      19.426  15.126 -30.048  1.00  3.16           N  
ATOM   1659  CA  LYS A 107      18.935  13.933 -30.716  1.00  3.16           C  
ATOM   1660  C   LYS A 107      17.540  14.158 -31.272  1.00  3.16           C  
ATOM   1661  O   LYS A 107      17.235  13.737 -32.392  1.00  3.16           O  
ATOM   1662  CB  LYS A 107      18.953  12.750 -29.752  1.00  3.16           C  
ATOM   1663  CG  LYS A 107      20.364  12.253 -29.409  1.00  3.16           C  
ATOM   1664  CD  LYS A 107      20.338  11.126 -28.385  1.00  3.16           C  
ATOM   1665  CE  LYS A 107      21.752  10.683 -28.025  1.00  3.16           C  
ATOM   1666  NZ  LYS A 107      21.758   9.609 -26.992  1.00  3.16           N  
ATOM   1667  H   LYS A 107      19.639  15.098 -29.050  1.00  3.16           H  
ATOM   1668  HA  LYS A 107      19.597  13.709 -31.551  1.00  3.16           H  
ATOM   1669 1HB  LYS A 107      18.467  13.043 -28.818  1.00  3.16           H  
ATOM   1670 2HB  LYS A 107      18.387  11.923 -30.174  1.00  3.16           H  
ATOM   1671 1HG  LYS A 107      20.844  11.892 -30.318  1.00  3.16           H  
ATOM   1672 2HG  LYS A 107      20.954  13.076 -29.021  1.00  3.16           H  
ATOM   1673 1HD  LYS A 107      19.835  11.477 -27.481  1.00  3.16           H  
ATOM   1674 2HD  LYS A 107      19.785  10.278 -28.784  1.00  3.16           H  
ATOM   1675 1HE  LYS A 107      22.248  10.315 -28.922  1.00  3.16           H  
ATOM   1676 2HE  LYS A 107      22.305  11.544 -27.643  1.00  3.16           H  
ATOM   1677 1HZ  LYS A 107      22.713   9.350 -26.782  1.00  3.16           H  
ATOM   1678 2HZ  LYS A 107      21.311   9.950 -26.151  1.00  3.16           H  
ATOM   1679 3HZ  LYS A 107      21.258   8.802 -27.338  1.00  3.16           H  
ATOM   1680  N   ARG A 108      16.703  14.863 -30.513  1.00  3.75           N  
ATOM   1681  CA  ARG A 108      15.350  15.143 -30.953  1.00  3.75           C  
ATOM   1682  C   ARG A 108      15.379  16.040 -32.187  1.00  3.75           C  
ATOM   1683  O   ARG A 108      14.615  15.831 -33.130  1.00  3.75           O  
ATOM   1684  CB  ARG A 108      14.569  15.799 -29.825  1.00  3.75           C  
ATOM   1685  CG  ARG A 108      14.248  14.857 -28.644  1.00  3.75           C  
ATOM   1686  CD  ARG A 108      13.640  15.583 -27.492  1.00  3.75           C  
ATOM   1687  NE  ARG A 108      13.430  14.708 -26.333  1.00  3.75           N  
ATOM   1688  CZ  ARG A 108      12.946  15.120 -25.141  1.00  3.75           C  
ATOM   1689  NH1 ARG A 108      12.606  16.379 -24.979  1.00  3.75           N  
ATOM   1690  NH2 ARG A 108      12.806  14.264 -24.145  1.00  3.75           N  
ATOM   1691  H   ARG A 108      17.003  15.184 -29.591  1.00  3.75           H  
ATOM   1692  HA  ARG A 108      14.866  14.202 -31.213  1.00  3.75           H  
ATOM   1693 1HB  ARG A 108      15.146  16.636 -29.430  1.00  3.75           H  
ATOM   1694 2HB  ARG A 108      13.632  16.196 -30.209  1.00  3.75           H  
ATOM   1695 1HG  ARG A 108      13.533  14.108 -28.980  1.00  3.75           H  
ATOM   1696 2HG  ARG A 108      15.148  14.356 -28.312  1.00  3.75           H  
ATOM   1697 1HD  ARG A 108      14.309  16.388 -27.190  1.00  3.75           H  
ATOM   1698 2HD  ARG A 108      12.679  16.000 -27.787  1.00  3.75           H  
ATOM   1699  HE  ARG A 108      13.680  13.732 -26.430  1.00  3.75           H  
ATOM   1700 1HH1 ARG A 108      12.695  17.023 -25.752  1.00  3.75           H  
ATOM   1701 2HH1 ARG A 108      12.233  16.698 -24.096  1.00  3.75           H  
ATOM   1702 1HH2 ARG A 108      13.065  13.295 -24.271  1.00  3.75           H  
ATOM   1703 2HH2 ARG A 108      12.434  14.580 -23.262  1.00  3.75           H  
ATOM   1704  N   ALA A 109      16.294  17.020 -32.199  1.00  4.57           N  
ATOM   1705  CA  ALA A 109      16.451  17.920 -33.337  1.00  4.57           C  
ATOM   1706  C   ALA A 109      16.871  17.163 -34.595  1.00  4.57           C  
ATOM   1707  O   ALA A 109      16.387  17.441 -35.695  1.00  4.57           O  
ATOM   1708  CB  ALA A 109      17.486  18.985 -33.018  1.00  4.57           C  
ATOM   1709  H   ALA A 109      16.885  17.163 -31.380  1.00  4.57           H  
ATOM   1710  HA  ALA A 109      15.489  18.393 -33.528  1.00  4.57           H  
ATOM   1711 1HB  ALA A 109      17.579  19.665 -33.861  1.00  4.57           H  
ATOM   1712 2HB  ALA A 109      17.176  19.537 -32.131  1.00  4.57           H  
ATOM   1713 3HB  ALA A 109      18.445  18.510 -32.829  1.00  4.57           H  
ATOM   1714  N   LEU A 110      17.765  16.187 -34.424  1.00  5.58           N  
ATOM   1715  CA  LEU A 110      18.261  15.379 -35.529  1.00  5.58           C  
ATOM   1716  C   LEU A 110      17.203  14.399 -36.028  1.00  5.58           C  
ATOM   1717  O   LEU A 110      17.098  14.130 -37.228  1.00  5.58           O  
ATOM   1718  CB  LEU A 110      19.513  14.630 -35.076  1.00  5.58           C  
ATOM   1719  CG  LEU A 110      20.733  15.522 -34.789  1.00  5.58           C  
ATOM   1720  CD1 LEU A 110      21.825  14.689 -34.145  1.00  5.58           C  
ATOM   1721  CD2 LEU A 110      21.206  16.147 -36.083  1.00  5.58           C  
ATOM   1722  H   LEU A 110      18.144  16.026 -33.490  1.00  5.58           H  
ATOM   1723  HA  LEU A 110      18.526  16.046 -36.347  1.00  5.58           H  
ATOM   1724 1HB  LEU A 110      19.275  14.091 -34.159  1.00  5.58           H  
ATOM   1725 2HB  LEU A 110      19.789  13.908 -35.841  1.00  5.58           H  
ATOM   1726  HG  LEU A 110      20.456  16.310 -34.104  1.00  5.58           H  
ATOM   1727 1HD1 LEU A 110      22.686  15.322 -33.933  1.00  5.58           H  
ATOM   1728 2HD1 LEU A 110      21.449  14.265 -33.213  1.00  5.58           H  
ATOM   1729 3HD1 LEU A 110      22.119  13.888 -34.820  1.00  5.58           H  
ATOM   1730 1HD2 LEU A 110      22.066  16.786 -35.884  1.00  5.58           H  
ATOM   1731 2HD2 LEU A 110      21.489  15.362 -36.784  1.00  5.58           H  
ATOM   1732 3HD2 LEU A 110      20.400  16.744 -36.511  1.00  5.58           H  
ATOM   1733  N   GLY A 111      16.401  13.875 -35.107  1.00  6.62           N  
ATOM   1734  CA  GLY A 111      15.353  12.925 -35.432  1.00  6.62           C  
ATOM   1735  C   GLY A 111      14.582  13.353 -36.676  1.00  6.62           C  
ATOM   1736  O   GLY A 111      13.608  12.705 -37.067  1.00  6.62           O  
ATOM   1737  H   GLY A 111      16.545  14.117 -34.128  1.00  6.62           H  
ATOM   1738 1HA  GLY A 111      15.790  11.939 -35.586  1.00  6.62           H  
ATOM   1739 2HA  GLY A 111      14.671  12.849 -34.585  1.00  6.62           H  
TER    1740
ENDMDL

