REMARK ID 599200 MODEL 1 2024-03-02_00000208_1_19
PFRMAT TS
TARGET 2024-03-02_00000208_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   PRO A   1      -0.259   0.280  -1.373  1.00  1.17           N  
ATOM      2  CA  PRO A   1       0.634   0.715  -0.332  1.00  1.17           C  
ATOM      3  C   PRO A   1       1.183   2.103  -0.616  1.00  1.17           C  
ATOM      4  O   PRO A   1       0.701   2.831  -1.496  1.00  1.17           O  
ATOM      5  CB  PRO A   1       1.736  -0.342  -0.399  1.00  1.17           C  
ATOM      6  CG  PRO A   1       1.817  -0.646  -1.813  1.00  1.17           C  
ATOM      7  CD  PRO A   1       0.385  -0.673  -2.260  1.00  1.17           C  
ATOM      8  HA  PRO A   1       0.106   0.682   0.633  1.00  1.17           H  
ATOM      9 1HB  PRO A   1       2.680   0.038   0.002  1.00  1.17           H  
ATOM     10 2HB  PRO A   1       1.452  -1.210   0.203  1.00  1.17           H  
ATOM     11 1HG  PRO A   1       2.396   0.130  -2.300  1.00  1.17           H  
ATOM     12 2HG  PRO A   1       2.340  -1.593  -1.969  1.00  1.17           H  
ATOM     13 1HD  PRO A   1       0.285  -0.334  -3.296  1.00  1.17           H  
ATOM     14 2HD  PRO A   1      -0.051  -1.670  -2.109  1.00  1.17           H  
ATOM     15 1H   PRO A   1      -0.904   0.833  -1.563  1.00  1.17           H  
ATOM     16 2H   PRO A   1      -0.789  -0.449  -0.542  1.00  1.17           H  
ATOM     17  N   HIS A   2       2.209   2.472   0.134  1.00  1.11           N  
ATOM     18  CA  HIS A   2       2.861   3.746  -0.097  1.00  1.11           C  
ATOM     19  C   HIS A   2       4.233   3.472  -0.691  1.00  1.11           C  
ATOM     20  O   HIS A   2       4.921   2.535  -0.270  1.00  1.11           O  
ATOM     21  CB  HIS A   2       3.023   4.522   1.217  1.00  1.11           C  
ATOM     22  CG  HIS A   2       1.721   4.785   1.921  1.00  1.11           C  
ATOM     23  ND1 HIS A   2       1.531   4.505   3.261  1.00  1.11           N  
ATOM     24  CD2 HIS A   2       0.542   5.261   1.469  1.00  1.11           C  
ATOM     25  CE1 HIS A   2       0.290   4.800   3.597  1.00  1.11           C  
ATOM     26  NE2 HIS A   2      -0.336   5.257   2.525  1.00  1.11           N  
ATOM     27  H   HIS A   2       2.548   1.867   0.868  1.00  1.11           H  
ATOM     28  HA  HIS A   2       2.296   4.354  -0.805  1.00  1.11           H  
ATOM     29 1HB  HIS A   2       3.680   3.973   1.892  1.00  1.11           H  
ATOM     30 2HB  HIS A   2       3.496   5.485   1.006  1.00  1.11           H  
ATOM     31  HD1 HIS A   2       2.201   4.098   3.904  1.00  1.11           H  
ATOM     32  HD2 HIS A   2       0.214   5.593   0.500  1.00  1.11           H  
ATOM     33  HE1 HIS A   2      -0.047   4.638   4.619  1.00  1.11           H  
ATOM     34  N   TYR A   3       4.639   4.307  -1.633  1.00  1.04           N  
ATOM     35  CA  TYR A   3       5.976   4.222  -2.206  1.00  1.04           C  
ATOM     36  C   TYR A   3       6.683   5.552  -2.101  1.00  1.04           C  
ATOM     37  O   TYR A   3       6.045   6.604  -2.008  1.00  1.04           O  
ATOM     38  CB  TYR A   3       5.983   3.776  -3.681  1.00  1.04           C  
ATOM     39  CG  TYR A   3       5.490   2.366  -3.962  1.00  1.04           C  
ATOM     40  CD1 TYR A   3       4.174   2.129  -4.318  1.00  1.04           C  
ATOM     41  CD2 TYR A   3       6.383   1.299  -3.846  1.00  1.04           C  
ATOM     42  CE1 TYR A   3       3.757   0.839  -4.577  1.00  1.04           C  
ATOM     43  CE2 TYR A   3       5.962   0.008  -4.088  1.00  1.04           C  
ATOM     44  CZ  TYR A   3       4.656  -0.223  -4.461  1.00  1.04           C  
ATOM     45  OH  TYR A   3       4.224  -1.499  -4.720  1.00  1.04           O  
ATOM     46  H   TYR A   3       3.998   5.038  -1.952  1.00  1.04           H  
ATOM     47  HA  TYR A   3       6.557   3.501  -1.630  1.00  1.04           H  
ATOM     48 1HB  TYR A   3       5.363   4.465  -4.256  1.00  1.04           H  
ATOM     49 2HB  TYR A   3       6.998   3.860  -4.074  1.00  1.04           H  
ATOM     50  HD1 TYR A   3       3.470   2.960  -4.405  1.00  1.04           H  
ATOM     51  HD2 TYR A   3       7.420   1.487  -3.558  1.00  1.04           H  
ATOM     52  HE1 TYR A   3       2.721   0.653  -4.869  1.00  1.04           H  
ATOM     53  HE2 TYR A   3       6.666  -0.822  -3.995  1.00  1.04           H  
ATOM     54  HH  TYR A   3       3.301  -1.468  -4.954  1.00  1.04           H  
ATOM     55  N   HIS A   4       8.006   5.513  -2.132  1.00  0.99           N  
ATOM     56  CA  HIS A   4       8.744   6.759  -2.156  1.00  0.99           C  
ATOM     57  C   HIS A   4       9.683   6.727  -3.341  1.00  0.99           C  
ATOM     58  O   HIS A   4      10.243   5.674  -3.666  1.00  0.99           O  
ATOM     59  CB  HIS A   4       9.507   7.001  -0.851  1.00  0.99           C  
ATOM     60  CG  HIS A   4       8.607   7.100   0.350  1.00  0.99           C  
ATOM     61  ND1 HIS A   4       8.186   5.996   1.088  1.00  0.99           N  
ATOM     62  CD2 HIS A   4       8.014   8.165   0.902  1.00  0.99           C  
ATOM     63  CE1 HIS A   4       7.388   6.415   2.068  1.00  0.99           C  
ATOM     64  NE2 HIS A   4       7.266   7.715   1.975  1.00  0.99           N  
ATOM     65  H   HIS A   4       8.494   4.630  -2.176  1.00  0.99           H  
ATOM     66  HA  HIS A   4       8.063   7.585  -2.296  1.00  0.99           H  
ATOM     67 1HB  HIS A   4      10.221   6.196  -0.687  1.00  0.99           H  
ATOM     68 2HB  HIS A   4      10.073   7.932  -0.936  1.00  0.99           H  
ATOM     69  HD2 HIS A   4       8.115   9.191   0.550  1.00  0.99           H  
ATOM     70  HE1 HIS A   4       6.907   5.791   2.820  1.00  0.99           H  
ATOM     71  HE2 HIS A   4       6.701   8.291   2.599  1.00  0.99           H  
ATOM     72  N   SER A   5       9.837   7.867  -4.000  1.00  0.96           N  
ATOM     73  CA  SER A   5      10.675   7.898  -5.173  1.00  0.96           C  
ATOM     74  C   SER A   5      12.130   7.974  -4.815  1.00  0.96           C  
ATOM     75  O   SER A   5      12.509   8.322  -3.694  1.00  0.96           O  
ATOM     76  CB  SER A   5      10.394   9.090  -6.079  1.00  0.96           C  
ATOM     77  OG  SER A   5      10.964  10.285  -5.604  1.00  0.96           O  
ATOM     78  H   SER A   5       9.330   8.693  -3.699  1.00  0.96           H  
ATOM     79  HA  SER A   5      10.505   6.979  -5.716  1.00  0.96           H  
ATOM     80 1HB  SER A   5      10.768   8.913  -7.060  1.00  0.96           H  
ATOM     81 2HB  SER A   5       9.324   9.217  -6.171  1.00  0.96           H  
ATOM     82  HG  SER A   5      10.835  10.932  -6.355  1.00  0.96           H  
ATOM     83  N   PHE A   6      12.947   7.822  -5.831  1.00  0.95           N  
ATOM     84  CA  PHE A   6      14.386   7.918  -5.704  1.00  0.95           C  
ATOM     85  C   PHE A   6      14.807   9.351  -5.330  1.00  0.95           C  
ATOM     86  O   PHE A   6      15.918   9.561  -4.840  1.00  0.95           O  
ATOM     87  CB  PHE A   6      15.042   7.547  -7.032  1.00  0.95           C  
ATOM     88  CG  PHE A   6      14.912   6.076  -7.466  1.00  0.95           C  
ATOM     89  CD1 PHE A   6      14.098   5.738  -8.547  1.00  0.95           C  
ATOM     90  CD2 PHE A   6      15.595   5.056  -6.832  1.00  0.95           C  
ATOM     91  CE1 PHE A   6      13.974   4.441  -8.978  1.00  0.95           C  
ATOM     92  CE2 PHE A   6      15.458   3.753  -7.266  1.00  0.95           C  
ATOM     93  CZ  PHE A   6      14.648   3.449  -8.335  1.00  0.95           C  
ATOM     94  H   PHE A   6      12.530   7.546  -6.717  1.00  0.95           H  
ATOM     95  HA  PHE A   6      14.718   7.233  -4.922  1.00  0.95           H  
ATOM     96 1HB  PHE A   6      14.608   8.164  -7.818  1.00  0.95           H  
ATOM     97 2HB  PHE A   6      16.101   7.793  -6.985  1.00  0.95           H  
ATOM     98  HD1 PHE A   6      13.555   6.530  -9.069  1.00  0.95           H  
ATOM     99  HD2 PHE A   6      16.243   5.286  -5.983  1.00  0.95           H  
ATOM    100  HE1 PHE A   6      13.331   4.217  -9.834  1.00  0.95           H  
ATOM    101  HE2 PHE A   6      15.994   2.962  -6.759  1.00  0.95           H  
ATOM    102  HZ  PHE A   6      14.549   2.420  -8.664  1.00  0.95           H  
ATOM    103  N   ASP A   7      13.926  10.334  -5.609  1.00  0.97           N  
ATOM    104  CA  ASP A   7      14.157  11.744  -5.341  1.00  0.97           C  
ATOM    105  C   ASP A   7      13.399  12.226  -4.083  1.00  0.97           C  
ATOM    106  O   ASP A   7      13.366  13.425  -3.797  1.00  0.97           O  
ATOM    107  CB  ASP A   7      13.817  12.588  -6.592  1.00  0.97           C  
ATOM    108  CG  ASP A   7      14.826  12.294  -7.764  1.00  0.97           C  
ATOM    109  OD1 ASP A   7      15.875  11.806  -7.459  1.00  0.97           O  
ATOM    110  OD2 ASP A   7      14.590  12.606  -8.929  1.00  0.97           O  
ATOM    111  H   ASP A   7      13.002  10.099  -5.951  1.00  0.97           H  
ATOM    112  HA  ASP A   7      15.221  11.879  -5.145  1.00  0.97           H  
ATOM    113 1HB  ASP A   7      12.794  12.364  -6.927  1.00  0.97           H  
ATOM    114 2HB  ASP A   7      13.855  13.650  -6.347  1.00  0.97           H  
ATOM    115  N   GLY A   8      12.828  11.283  -3.312  1.00  1.00           N  
ATOM    116  CA  GLY A   8      12.129  11.578  -2.054  1.00  1.00           C  
ATOM    117  C   GLY A   8      10.619  11.892  -2.101  1.00  1.00           C  
ATOM    118  O   GLY A   8      10.047  12.283  -1.080  1.00  1.00           O  
ATOM    119  H   GLY A   8      12.877  10.302  -3.589  1.00  1.00           H  
ATOM    120 1HA  GLY A   8      12.273  10.723  -1.393  1.00  1.00           H  
ATOM    121 2HA  GLY A   8      12.638  12.410  -1.570  1.00  1.00           H  
ATOM    122  N   ARG A   9       9.965  11.763  -3.257  1.00  1.04           N  
ATOM    123  CA  ARG A   9       8.527  12.045  -3.327  1.00  1.04           C  
ATOM    124  C   ARG A   9       7.694  10.901  -2.818  1.00  1.04           C  
ATOM    125  O   ARG A   9       7.956   9.744  -3.133  1.00  1.04           O  
ATOM    126  CB  ARG A   9       8.069  12.359  -4.732  1.00  1.04           C  
ATOM    127  CG  ARG A   9       8.408  13.688  -5.262  1.00  1.04           C  
ATOM    128  CD  ARG A   9       7.485  14.715  -4.685  1.00  1.04           C  
ATOM    129  NE  ARG A   9       6.086  14.411  -5.035  1.00  1.04           N  
ATOM    130  CZ  ARG A   9       5.490  14.763  -6.199  1.00  1.04           C  
ATOM    131  NH1 ARG A   9       6.175  15.436  -7.092  1.00  1.04           N  
ATOM    132  NH2 ARG A   9       4.228  14.427  -6.424  1.00  1.04           N  
ATOM    133  H   ARG A   9      10.446  11.415  -4.078  1.00  1.04           H  
ATOM    134  HA  ARG A   9       8.322  12.917  -2.707  1.00  1.04           H  
ATOM    135 1HB  ARG A   9       8.526  11.650  -5.412  1.00  1.04           H  
ATOM    136 2HB  ARG A   9       6.988  12.237  -4.796  1.00  1.04           H  
ATOM    137 1HG  ARG A   9       9.433  13.919  -4.976  1.00  1.04           H  
ATOM    138 2HG  ARG A   9       8.321  13.693  -6.355  1.00  1.04           H  
ATOM    139 1HD  ARG A   9       7.575  14.721  -3.599  1.00  1.04           H  
ATOM    140 2HD  ARG A   9       7.723  15.699  -5.078  1.00  1.04           H  
ATOM    141  HE  ARG A   9       5.533  13.887  -4.365  1.00  1.04           H  
ATOM    142 1HH1 ARG A   9       7.136  15.686  -6.891  1.00  1.04           H  
ATOM    143 2HH1 ARG A   9       5.762  15.711  -7.974  1.00  1.04           H  
ATOM    144 1HH2 ARG A   9       3.715  13.911  -5.724  1.00  1.04           H  
ATOM    145 2HH2 ARG A   9       3.762  14.688  -7.303  1.00  1.04           H  
ATOM    146  N   LYS A  10       6.675  11.221  -2.048  1.00  1.07           N  
ATOM    147  CA  LYS A  10       5.751  10.225  -1.536  1.00  1.07           C  
ATOM    148  C   LYS A  10       4.547  10.023  -2.447  1.00  1.07           C  
ATOM    149  O   LYS A  10       3.887  10.992  -2.833  1.00  1.07           O  
ATOM    150  CB  LYS A  10       5.308  10.643  -0.149  1.00  1.07           C  
ATOM    151  CG  LYS A  10       4.382   9.698   0.555  1.00  1.07           C  
ATOM    152  CD  LYS A  10       4.121  10.224   1.944  1.00  1.07           C  
ATOM    153  CE  LYS A  10       3.188   9.359   2.723  1.00  1.07           C  
ATOM    154  NZ  LYS A  10       1.860   9.354   2.153  1.00  1.07           N  
ATOM    155  H   LYS A  10       6.532  12.191  -1.802  1.00  1.07           H  
ATOM    156  HA  LYS A  10       6.274   9.271  -1.463  1.00  1.07           H  
ATOM    157 1HB  LYS A  10       6.185  10.773   0.485  1.00  1.07           H  
ATOM    158 2HB  LYS A  10       4.808  11.608  -0.207  1.00  1.07           H  
ATOM    159 1HG  LYS A  10       3.430   9.623   0.013  1.00  1.07           H  
ATOM    160 2HG  LYS A  10       4.827   8.705   0.606  1.00  1.07           H  
ATOM    161 1HD  LYS A  10       5.063  10.294   2.482  1.00  1.07           H  
ATOM    162 2HD  LYS A  10       3.690  11.220   1.876  1.00  1.07           H  
ATOM    163 1HE  LYS A  10       3.566   8.336   2.764  1.00  1.07           H  
ATOM    164 2HE  LYS A  10       3.130   9.745   3.706  1.00  1.07           H  
ATOM    165 1HZ  LYS A  10       1.239   8.790   2.698  1.00  1.07           H  
ATOM    166 2HZ  LYS A  10       1.474  10.279   2.095  1.00  1.07           H  
ATOM    167 3HZ  LYS A  10       1.900   8.960   1.224  1.00  1.07           H  
ATOM    168  N   PHE A  11       4.280   8.765  -2.797  1.00  1.08           N  
ATOM    169  CA  PHE A  11       3.138   8.411  -3.628  1.00  1.08           C  
ATOM    170  C   PHE A  11       2.196   7.437  -2.938  1.00  1.08           C  
ATOM    171  O   PHE A  11       2.598   6.348  -2.508  1.00  1.08           O  
ATOM    172  CB  PHE A  11       3.593   7.828  -4.956  1.00  1.08           C  
ATOM    173  CG  PHE A  11       4.285   8.812  -5.826  1.00  1.08           C  
ATOM    174  CD1 PHE A  11       5.636   9.089  -5.741  1.00  1.08           C  
ATOM    175  CD2 PHE A  11       3.544   9.473  -6.740  1.00  1.08           C  
ATOM    176  CE1 PHE A  11       6.189  10.026  -6.595  1.00  1.08           C  
ATOM    177  CE2 PHE A  11       4.072  10.402  -7.582  1.00  1.08           C  
ATOM    178  CZ  PHE A  11       5.393  10.686  -7.515  1.00  1.08           C  
ATOM    179  H   PHE A  11       4.889   8.022  -2.459  1.00  1.08           H  
ATOM    180  HA  PHE A  11       2.578   9.320  -3.836  1.00  1.08           H  
ATOM    181 1HB  PHE A  11       4.276   6.996  -4.774  1.00  1.08           H  
ATOM    182 2HB  PHE A  11       2.730   7.440  -5.494  1.00  1.08           H  
ATOM    183  HD1 PHE A  11       6.261   8.565  -5.009  1.00  1.08           H  
ATOM    184  HD2 PHE A  11       2.501   9.228  -6.785  1.00  1.08           H  
ATOM    185  HE1 PHE A  11       7.245  10.240  -6.545  1.00  1.08           H  
ATOM    186  HE2 PHE A  11       3.440  10.901  -8.300  1.00  1.08           H  
ATOM    187  HZ  PHE A  11       5.813  11.425  -8.186  1.00  1.08           H  
ATOM    188  N   ASP A  12       0.926   7.821  -2.860  1.00  1.07           N  
ATOM    189  CA  ASP A  12      -0.066   6.992  -2.192  1.00  1.07           C  
ATOM    190  C   ASP A  12      -1.013   6.359  -3.196  1.00  1.07           C  
ATOM    191  O   ASP A  12      -1.765   7.066  -3.867  1.00  1.07           O  
ATOM    192  CB  ASP A  12      -0.889   7.841  -1.223  1.00  1.07           C  
ATOM    193  CG  ASP A  12      -0.055   8.476  -0.152  1.00  1.07           C  
ATOM    194  OD1 ASP A  12       1.076   8.080   0.009  1.00  1.07           O  
ATOM    195  OD2 ASP A  12      -0.522   9.365   0.521  1.00  1.07           O  
ATOM    196  H   ASP A  12       0.650   8.712  -3.247  1.00  1.07           H  
ATOM    197  HA  ASP A  12       0.442   6.193  -1.657  1.00  1.07           H  
ATOM    198 1HB  ASP A  12      -1.415   8.623  -1.778  1.00  1.07           H  
ATOM    199 2HB  ASP A  12      -1.644   7.211  -0.751  1.00  1.07           H  
ATOM    200  N   PHE A  13      -0.979   5.042  -3.326  1.00  1.03           N  
ATOM    201  CA  PHE A  13      -1.862   4.419  -4.299  1.00  1.03           C  
ATOM    202  C   PHE A  13      -2.132   2.980  -3.938  1.00  1.03           C  
ATOM    203  O   PHE A  13      -1.223   2.149  -3.923  1.00  1.03           O  
ATOM    204  CB  PHE A  13      -1.280   4.532  -5.706  1.00  1.03           C  
ATOM    205  CG  PHE A  13      -2.201   4.027  -6.760  1.00  1.03           C  
ATOM    206  CD1 PHE A  13      -3.481   4.534  -6.855  1.00  1.03           C  
ATOM    207  CD2 PHE A  13      -1.794   3.074  -7.676  1.00  1.03           C  
ATOM    208  CE1 PHE A  13      -4.349   4.078  -7.828  1.00  1.03           C  
ATOM    209  CE2 PHE A  13      -2.658   2.641  -8.653  1.00  1.03           C  
ATOM    210  CZ  PHE A  13      -3.928   3.140  -8.723  1.00  1.03           C  
ATOM    211  H   PHE A  13      -0.355   4.461  -2.756  1.00  1.03           H  
ATOM    212  HA  PHE A  13      -2.817   4.947  -4.285  1.00  1.03           H  
ATOM    213 1HB  PHE A  13      -1.047   5.569  -5.925  1.00  1.03           H  
ATOM    214 2HB  PHE A  13      -0.350   3.968  -5.761  1.00  1.03           H  
ATOM    215  HD1 PHE A  13      -3.805   5.293  -6.142  1.00  1.03           H  
ATOM    216  HD2 PHE A  13      -0.781   2.672  -7.623  1.00  1.03           H  
ATOM    217  HE1 PHE A  13      -5.363   4.475  -7.883  1.00  1.03           H  
ATOM    218  HE2 PHE A  13      -2.341   1.901  -9.378  1.00  1.03           H  
ATOM    219  HZ  PHE A  13      -4.593   2.789  -9.492  1.00  1.03           H  
ATOM    220  N   GLN A  14      -3.383   2.686  -3.635  1.00  0.97           N  
ATOM    221  CA  GLN A  14      -3.731   1.354  -3.203  1.00  0.97           C  
ATOM    222  C   GLN A  14      -4.523   0.695  -4.327  1.00  0.97           C  
ATOM    223  O   GLN A  14      -5.170   1.378  -5.138  1.00  0.97           O  
ATOM    224  CB  GLN A  14      -4.605   1.396  -1.961  1.00  0.97           C  
ATOM    225  CG  GLN A  14      -4.135   2.352  -0.781  1.00  0.97           C  
ATOM    226  CD  GLN A  14      -2.910   2.036  -0.009  1.00  0.97           C  
ATOM    227  OE1 GLN A  14      -2.631   0.899   0.424  1.00  0.97           O  
ATOM    228  NE2 GLN A  14      -2.166   3.111   0.252  1.00  0.97           N  
ATOM    229  H   GLN A  14      -4.098   3.400  -3.675  1.00  0.97           H  
ATOM    230  HA  GLN A  14      -2.830   0.774  -3.017  1.00  0.97           H  
ATOM    231 1HB  GLN A  14      -5.621   1.572  -2.236  1.00  0.97           H  
ATOM    232 2HB  GLN A  14      -4.606   0.396  -1.531  1.00  0.97           H  
ATOM    233 1HG  GLN A  14      -3.944   3.314  -1.246  1.00  0.97           H  
ATOM    234 2HG  GLN A  14      -4.919   2.485  -0.064  1.00  0.97           H  
ATOM    235 1HE2 GLN A  14      -1.350   3.057   0.838  1.00  0.97           H  
ATOM    236 2HE2 GLN A  14      -2.458   4.004  -0.091  1.00  0.97           H  
ATOM    237  N   GLY A  15      -4.485  -0.628  -4.338  1.00  0.89           N  
ATOM    238  CA  GLY A  15      -5.225  -1.447  -5.286  1.00  0.89           C  
ATOM    239  C   GLY A  15      -4.548  -2.801  -5.369  1.00  0.89           C  
ATOM    240  O   GLY A  15      -3.556  -3.031  -4.670  1.00  0.89           O  
ATOM    241  H   GLY A  15      -3.914  -1.086  -3.639  1.00  0.89           H  
ATOM    242 1HA  GLY A  15      -6.258  -1.566  -4.952  1.00  0.89           H  
ATOM    243 2HA  GLY A  15      -5.238  -0.972  -6.268  1.00  0.89           H  
ATOM    244  N   THR A  16      -5.098  -3.692  -6.191  1.00  0.82           N  
ATOM    245  CA  THR A  16      -4.534  -5.029  -6.360  1.00  0.82           C  
ATOM    246  C   THR A  16      -4.048  -5.214  -7.785  1.00  0.82           C  
ATOM    247  O   THR A  16      -4.863  -5.282  -8.695  1.00  0.82           O  
ATOM    248  CB  THR A  16      -5.579  -6.132  -6.065  1.00  0.82           C  
ATOM    249  OG1 THR A  16      -6.045  -6.062  -4.688  1.00  0.82           O  
ATOM    250  CG2 THR A  16      -5.012  -7.526  -6.374  1.00  0.82           C  
ATOM    251  H   THR A  16      -5.898  -3.400  -6.752  1.00  0.82           H  
ATOM    252  HA  THR A  16      -3.696  -5.137  -5.683  1.00  0.82           H  
ATOM    253  HB  THR A  16      -6.440  -5.968  -6.714  1.00  0.82           H  
ATOM    254  HG1 THR A  16      -6.307  -5.154  -4.445  1.00  0.82           H  
ATOM    255 1HG2 THR A  16      -5.779  -8.277  -6.190  1.00  0.82           H  
ATOM    256 2HG2 THR A  16      -4.711  -7.566  -7.423  1.00  0.82           H  
ATOM    257 3HG2 THR A  16      -4.154  -7.739  -5.760  1.00  0.82           H  
ATOM    258  N   CYS A  17      -2.732  -5.243  -7.994  1.00  0.76           N  
ATOM    259  CA  CYS A  17      -2.180  -5.355  -9.349  1.00  0.76           C  
ATOM    260  C   CYS A  17      -0.663  -5.412  -9.332  1.00  0.76           C  
ATOM    261  O   CYS A  17      -0.031  -4.959  -8.369  1.00  0.76           O  
ATOM    262  CB  CYS A  17      -2.623  -4.203 -10.260  1.00  0.76           C  
ATOM    263  SG  CYS A  17      -2.219  -4.447 -12.013  1.00  0.76           S  
ATOM    264  H   CYS A  17      -2.120  -5.255  -7.187  1.00  0.76           H  
ATOM    265  HA  CYS A  17      -2.544  -6.292  -9.779  1.00  0.76           H  
ATOM    266 1HB  CYS A  17      -3.685  -4.027 -10.190  1.00  0.76           H  
ATOM    267 2HB  CYS A  17      -2.144  -3.305  -9.945  1.00  0.76           H  
ATOM    268  N   ASN A  18      -0.082  -5.952 -10.398  1.00  0.71           N  
ATOM    269  CA  ASN A  18       1.361  -5.974 -10.611  1.00  0.71           C  
ATOM    270  C   ASN A  18       1.869  -4.698 -11.295  1.00  0.71           C  
ATOM    271  O   ASN A  18       1.501  -4.442 -12.435  1.00  0.71           O  
ATOM    272  CB  ASN A  18       1.768  -7.213 -11.376  1.00  0.71           C  
ATOM    273  CG  ASN A  18       3.257  -7.341 -11.484  1.00  0.71           C  
ATOM    274  OD1 ASN A  18       3.943  -6.383 -11.820  1.00  0.71           O  
ATOM    275  ND2 ASN A  18       3.765  -8.513 -11.175  1.00  0.71           N  
ATOM    276  H   ASN A  18      -0.685  -6.323 -11.124  1.00  0.71           H  
ATOM    277  HA  ASN A  18       1.840  -6.021  -9.657  1.00  0.71           H  
ATOM    278 1HB  ASN A  18       1.373  -8.096 -10.874  1.00  0.71           H  
ATOM    279 2HB  ASN A  18       1.340  -7.181 -12.379  1.00  0.71           H  
ATOM    280 1HD2 ASN A  18       4.755  -8.663 -11.213  1.00  0.71           H  
ATOM    281 2HD2 ASN A  18       3.163  -9.259 -10.898  1.00  0.71           H  
ATOM    282  N   TYR A  19       2.692  -3.902 -10.598  1.00  0.67           N  
ATOM    283  CA  TYR A  19       3.192  -2.620 -11.112  1.00  0.67           C  
ATOM    284  C   TYR A  19       4.705  -2.550 -11.240  1.00  0.67           C  
ATOM    285  O   TYR A  19       5.443  -3.166 -10.474  1.00  0.67           O  
ATOM    286  CB  TYR A  19       2.826  -1.470 -10.185  1.00  0.67           C  
ATOM    287  CG  TYR A  19       1.370  -1.226  -9.976  1.00  0.67           C  
ATOM    288  CD1 TYR A  19       0.759  -1.837  -8.916  1.00  0.67           C  
ATOM    289  CD2 TYR A  19       0.646  -0.392 -10.816  1.00  0.67           C  
ATOM    290  CE1 TYR A  19      -0.562  -1.627  -8.666  1.00  0.67           C  
ATOM    291  CE2 TYR A  19      -0.702  -0.187 -10.578  1.00  0.67           C  
ATOM    292  CZ  TYR A  19      -1.305  -0.803  -9.497  1.00  0.67           C  
ATOM    293  OH  TYR A  19      -2.650  -0.635  -9.220  1.00  0.67           O  
ATOM    294  H   TYR A  19       2.965  -4.203  -9.669  1.00  0.67           H  
ATOM    295  HA  TYR A  19       2.782  -2.455 -12.099  1.00  0.67           H  
ATOM    296 1HB  TYR A  19       3.288  -1.635  -9.209  1.00  0.67           H  
ATOM    297 2HB  TYR A  19       3.258  -0.563 -10.603  1.00  0.67           H  
ATOM    298  HD1 TYR A  19       1.340  -2.494  -8.265  1.00  0.67           H  
ATOM    299  HD2 TYR A  19       1.132   0.096 -11.662  1.00  0.67           H  
ATOM    300  HE1 TYR A  19      -1.038  -2.118  -7.815  1.00  0.67           H  
ATOM    301  HE2 TYR A  19      -1.282   0.457 -11.235  1.00  0.67           H  
ATOM    302  HH  TYR A  19      -3.138  -0.271  -9.999  1.00  0.67           H  
ATOM    303  N   VAL A  20       5.179  -1.744 -12.178  1.00  0.65           N  
ATOM    304  CA  VAL A  20       6.611  -1.547 -12.342  1.00  0.65           C  
ATOM    305  C   VAL A  20       7.140  -0.465 -11.411  1.00  0.65           C  
ATOM    306  O   VAL A  20       6.631   0.658 -11.405  1.00  0.65           O  
ATOM    307  CB  VAL A  20       6.918  -1.147 -13.793  1.00  0.65           C  
ATOM    308  CG1 VAL A  20       8.426  -0.884 -13.955  1.00  0.65           C  
ATOM    309  CG2 VAL A  20       6.403  -2.221 -14.756  1.00  0.65           C  
ATOM    310  H   VAL A  20       4.532  -1.274 -12.807  1.00  0.65           H  
ATOM    311  HA  VAL A  20       7.121  -2.474 -12.110  1.00  0.65           H  
ATOM    312  HB  VAL A  20       6.404  -0.221 -14.008  1.00  0.65           H  
ATOM    313 1HG1 VAL A  20       8.629  -0.575 -14.977  1.00  0.65           H  
ATOM    314 2HG1 VAL A  20       8.740  -0.095 -13.276  1.00  0.65           H  
ATOM    315 3HG1 VAL A  20       8.982  -1.795 -13.731  1.00  0.65           H  
ATOM    316 1HG2 VAL A  20       6.597  -1.910 -15.781  1.00  0.65           H  
ATOM    317 2HG2 VAL A  20       6.900  -3.155 -14.573  1.00  0.65           H  
ATOM    318 3HG2 VAL A  20       5.324  -2.347 -14.613  1.00  0.65           H  
ATOM    319  N   LEU A  21       8.167  -0.797 -10.627  1.00  0.65           N  
ATOM    320  CA  LEU A  21       8.753   0.167  -9.707  1.00  0.65           C  
ATOM    321  C   LEU A  21       9.926   0.878 -10.340  1.00  0.65           C  
ATOM    322  O   LEU A  21      10.108   2.087 -10.165  1.00  0.65           O  
ATOM    323  CB  LEU A  21       9.268  -0.480  -8.420  1.00  0.65           C  
ATOM    324  CG  LEU A  21       8.297  -1.153  -7.564  1.00  0.65           C  
ATOM    325  CD1 LEU A  21       9.039  -1.621  -6.312  1.00  0.65           C  
ATOM    326  CD2 LEU A  21       7.178  -0.231  -7.296  1.00  0.65           C  
ATOM    327  H   LEU A  21       8.551  -1.731 -10.685  1.00  0.65           H  
ATOM    328  HA  LEU A  21       8.000   0.901  -9.447  1.00  0.65           H  
ATOM    329 1HB  LEU A  21      10.012  -1.225  -8.699  1.00  0.65           H  
ATOM    330 2HB  LEU A  21       9.764   0.271  -7.831  1.00  0.65           H  
ATOM    331  HG  LEU A  21       7.897  -2.039  -8.068  1.00  0.65           H  
ATOM    332 1HD1 LEU A  21       8.370  -2.102  -5.650  1.00  0.65           H  
ATOM    333 2HD1 LEU A  21       9.838  -2.304  -6.591  1.00  0.65           H  
ATOM    334 3HD1 LEU A  21       9.462  -0.756  -5.802  1.00  0.65           H  
ATOM    335 1HD2 LEU A  21       6.450  -0.734  -6.683  1.00  0.65           H  
ATOM    336 2HD2 LEU A  21       7.537   0.668  -6.796  1.00  0.65           H  
ATOM    337 3HD2 LEU A  21       6.732   0.028  -8.245  1.00  0.65           H  
ATOM    338  N   ALA A  22      10.722   0.129 -11.093  1.00  0.67           N  
ATOM    339  CA  ALA A  22      11.896   0.715 -11.725  1.00  0.67           C  
ATOM    340  C   ALA A  22      12.346  -0.101 -12.928  1.00  0.67           C  
ATOM    341  O   ALA A  22      12.569  -1.309 -12.823  1.00  0.67           O  
ATOM    342  CB  ALA A  22      13.021   0.813 -10.710  1.00  0.67           C  
ATOM    343  H   ALA A  22      10.508  -0.862 -11.203  1.00  0.67           H  
ATOM    344  HA  ALA A  22      11.639   1.715 -12.067  1.00  0.67           H  
ATOM    345 1HB  ALA A  22      13.885   1.264 -11.158  1.00  0.67           H  
ATOM    346 2HB  ALA A  22      12.693   1.419  -9.867  1.00  0.67           H  
ATOM    347 3HB  ALA A  22      13.277  -0.185 -10.362  1.00  0.67           H  
ATOM    348  N   THR A  23      12.543   0.551 -14.066  1.00  0.71           N  
ATOM    349  CA  THR A  23      13.014  -0.172 -15.233  1.00  0.71           C  
ATOM    350  C   THR A  23      13.819   0.660 -16.200  1.00  0.71           C  
ATOM    351  O   THR A  23      13.587   1.855 -16.370  1.00  0.71           O  
ATOM    352  CB  THR A  23      11.844  -0.752 -16.038  1.00  0.71           C  
ATOM    353  OG1 THR A  23      12.368  -1.627 -17.071  1.00  0.71           O  
ATOM    354  CG2 THR A  23      11.022   0.373 -16.700  1.00  0.71           C  
ATOM    355  H   THR A  23      12.301   1.535 -14.124  1.00  0.71           H  
ATOM    356  HA  THR A  23      13.654  -0.981 -14.889  1.00  0.71           H  
ATOM    357  HB  THR A  23      11.203  -1.311 -15.383  1.00  0.71           H  
ATOM    358  HG1 THR A  23      12.810  -2.414 -16.676  1.00  0.71           H  
ATOM    359 1HG2 THR A  23      10.201  -0.061 -17.271  1.00  0.71           H  
ATOM    360 2HG2 THR A  23      10.619   1.028 -15.936  1.00  0.71           H  
ATOM    361 3HG2 THR A  23      11.656   0.953 -17.369  1.00  0.71           H  
ATOM    362  N   THR A  24      14.689  -0.022 -16.931  1.00  0.78           N  
ATOM    363  CA  THR A  24      15.456   0.602 -18.003  1.00  0.78           C  
ATOM    364  C   THR A  24      14.642   0.629 -19.306  1.00  0.78           C  
ATOM    365  O   THR A  24      14.967   1.327 -20.270  1.00  0.78           O  
ATOM    366  CB  THR A  24      16.779  -0.143 -18.182  1.00  0.78           C  
ATOM    367  OG1 THR A  24      16.496  -1.515 -18.495  1.00  0.78           O  
ATOM    368  CG2 THR A  24      17.562  -0.059 -16.933  1.00  0.78           C  
ATOM    369  H   THR A  24      14.820  -1.010 -16.709  1.00  0.78           H  
ATOM    370  HA  THR A  24      15.676   1.627 -17.721  1.00  0.78           H  
ATOM    371  HB  THR A  24      17.348   0.293 -18.995  1.00  0.78           H  
ATOM    372  HG1 THR A  24      15.990  -1.547 -19.321  1.00  0.78           H  
ATOM    373 1HG2 THR A  24      18.505  -0.602 -17.037  1.00  0.78           H  
ATOM    374 2HG2 THR A  24      17.768   0.987 -16.698  1.00  0.78           H  
ATOM    375 3HG2 THR A  24      16.960  -0.498 -16.160  1.00  0.78           H  
ATOM    376  N   GLY A  25      13.545  -0.117 -19.326  1.00  0.88           N  
ATOM    377  CA  GLY A  25      12.675  -0.196 -20.484  1.00  0.88           C  
ATOM    378  C   GLY A  25      11.790   1.040 -20.547  1.00  0.88           C  
ATOM    379  O   GLY A  25      10.589   0.968 -20.271  1.00  0.88           O  
ATOM    380  H   GLY A  25      13.289  -0.653 -18.503  1.00  0.88           H  
ATOM    381 1HA  GLY A  25      13.273  -0.275 -21.393  1.00  0.88           H  
ATOM    382 2HA  GLY A  25      12.057  -1.091 -20.415  1.00  0.88           H  
ATOM    383  N   CYS A  26      12.374   2.179 -20.915  1.00  0.99           N  
ATOM    384  CA  CYS A  26      11.617   3.417 -20.886  1.00  0.99           C  
ATOM    385  C   CYS A  26      11.965   4.329 -22.076  1.00  0.99           C  
ATOM    386  O   CYS A  26      13.139   4.500 -22.404  1.00  0.99           O  
ATOM    387  CB  CYS A  26      11.930   4.152 -19.580  1.00  0.99           C  
ATOM    388  SG  CYS A  26      11.014   5.675 -19.297  1.00  0.99           S  
ATOM    389  H   CYS A  26      13.372   2.176 -21.123  1.00  0.99           H  
ATOM    390  HA  CYS A  26      10.560   3.161 -20.883  1.00  0.99           H  
ATOM    391 1HB  CYS A  26      11.743   3.478 -18.741  1.00  0.99           H  
ATOM    392 2HB  CYS A  26      12.995   4.396 -19.559  1.00  0.99           H  
ATOM    393  N   PRO A  27      10.955   4.911 -22.756  1.00  1.10           N  
ATOM    394  CA  PRO A  27      11.057   5.907 -23.815  1.00  1.10           C  
ATOM    395  C   PRO A  27      11.736   7.207 -23.426  1.00  1.10           C  
ATOM    396  O   PRO A  27      11.663   7.656 -22.286  1.00  1.10           O  
ATOM    397  CB  PRO A  27       9.594   6.172 -24.184  1.00  1.10           C  
ATOM    398  CG  PRO A  27       8.855   4.925 -23.795  1.00  1.10           C  
ATOM    399  CD  PRO A  27       9.570   4.396 -22.584  1.00  1.10           C  
ATOM    400  HA  PRO A  27      11.586   5.450 -24.667  1.00  1.10           H  
ATOM    401 1HB  PRO A  27       9.240   7.063 -23.645  1.00  1.10           H  
ATOM    402 2HB  PRO A  27       9.511   6.401 -25.256  1.00  1.10           H  
ATOM    403 1HG  PRO A  27       7.804   5.167 -23.582  1.00  1.10           H  
ATOM    404 2HG  PRO A  27       8.855   4.214 -24.633  1.00  1.10           H  
ATOM    405 1HD  PRO A  27       9.123   4.760 -21.658  1.00  1.10           H  
ATOM    406 2HD  PRO A  27       9.533   3.300 -22.682  1.00  1.10           H  
ATOM    407  N   GLY A  28      12.373   7.832 -24.411  1.00  1.20           N  
ATOM    408  CA  GLY A  28      12.971   9.152 -24.244  1.00  1.20           C  
ATOM    409  C   GLY A  28      14.373   9.168 -23.652  1.00  1.20           C  
ATOM    410  O   GLY A  28      14.960  10.239 -23.502  1.00  1.20           O  
ATOM    411  H   GLY A  28      12.423   7.392 -25.319  1.00  1.20           H  
ATOM    412 1HA  GLY A  28      12.992   9.652 -25.212  1.00  1.20           H  
ATOM    413 2HA  GLY A  28      12.317   9.751 -23.609  1.00  1.20           H  
ATOM    414  N   VAL A  29      14.925   8.007 -23.321  1.00  1.25           N  
ATOM    415  CA  VAL A  29      16.254   8.011 -22.734  1.00  1.25           C  
ATOM    416  C   VAL A  29      17.100   6.820 -23.161  1.00  1.25           C  
ATOM    417  O   VAL A  29      16.621   5.689 -23.241  1.00  1.25           O  
ATOM    418  CB  VAL A  29      16.127   8.040 -21.198  1.00  1.25           C  
ATOM    419  CG1 VAL A  29      15.397   6.756 -20.697  1.00  1.25           C  
ATOM    420  CG2 VAL A  29      17.513   8.213 -20.584  1.00  1.25           C  
ATOM    421  H   VAL A  29      14.417   7.143 -23.450  1.00  1.25           H  
ATOM    422  HA  VAL A  29      16.767   8.917 -23.050  1.00  1.25           H  
ATOM    423  HB  VAL A  29      15.512   8.894 -20.917  1.00  1.25           H  
ATOM    424 1HG1 VAL A  29      15.285   6.796 -19.616  1.00  1.25           H  
ATOM    425 2HG1 VAL A  29      14.405   6.692 -21.156  1.00  1.25           H  
ATOM    426 3HG1 VAL A  29      15.977   5.873 -20.968  1.00  1.25           H  
ATOM    427 1HG2 VAL A  29      17.442   8.284 -19.534  1.00  1.25           H  
ATOM    428 2HG2 VAL A  29      18.129   7.379 -20.830  1.00  1.25           H  
ATOM    429 3HG2 VAL A  29      17.961   9.125 -20.962  1.00  1.25           H  
ATOM    430  N   SER A  30      18.381   7.084 -23.408  1.00  1.25           N  
ATOM    431  CA  SER A  30      19.330   6.029 -23.709  1.00  1.25           C  
ATOM    432  C   SER A  30      19.749   5.332 -22.443  1.00  1.25           C  
ATOM    433  O   SER A  30      19.963   5.965 -21.412  1.00  1.25           O  
ATOM    434  CB  SER A  30      20.567   6.555 -24.393  1.00  1.25           C  
ATOM    435  OG  SER A  30      21.524   5.518 -24.563  1.00  1.25           O  
ATOM    436  H   SER A  30      18.702   8.040 -23.352  1.00  1.25           H  
ATOM    437  HA  SER A  30      18.847   5.300 -24.361  1.00  1.25           H  
ATOM    438 1HB  SER A  30      20.298   6.970 -25.365  1.00  1.25           H  
ATOM    439 2HB  SER A  30      20.998   7.359 -23.799  1.00  1.25           H  
ATOM    440  HG  SER A  30      22.277   5.932 -25.007  1.00  1.25           H  
ATOM    441  N   THR A  31      19.917   4.034 -22.540  1.00  1.20           N  
ATOM    442  CA  THR A  31      20.367   3.248 -21.417  1.00  1.20           C  
ATOM    443  C   THR A  31      21.725   2.628 -21.717  1.00  1.20           C  
ATOM    444  O   THR A  31      22.152   1.685 -21.047  1.00  1.20           O  
ATOM    445  CB  THR A  31      19.318   2.187 -21.072  1.00  1.20           C  
ATOM    446  OG1 THR A  31      19.097   1.326 -22.198  1.00  1.20           O  
ATOM    447  CG2 THR A  31      18.001   2.892 -20.718  1.00  1.20           C  
ATOM    448  H   THR A  31      19.718   3.579 -23.420  1.00  1.20           H  
ATOM    449  HA  THR A  31      20.483   3.903 -20.553  1.00  1.20           H  
ATOM    450  HB  THR A  31      19.657   1.594 -20.222  1.00  1.20           H  
ATOM    451  HG1 THR A  31      18.733   1.838 -22.923  1.00  1.20           H  
ATOM    452 1HG2 THR A  31      17.257   2.159 -20.473  1.00  1.20           H  
ATOM    453 2HG2 THR A  31      18.143   3.544 -19.877  1.00  1.20           H  
ATOM    454 3HG2 THR A  31      17.652   3.480 -21.567  1.00  1.20           H  
ATOM    455  N   GLN A  32      22.384   3.132 -22.763  1.00  1.13           N  
ATOM    456  CA  GLN A  32      23.673   2.580 -23.161  1.00  1.13           C  
ATOM    457  C   GLN A  32      24.678   2.625 -22.017  1.00  1.13           C  
ATOM    458  O   GLN A  32      24.847   3.651 -21.360  1.00  1.13           O  
ATOM    459  CB  GLN A  32      24.237   3.329 -24.373  1.00  1.13           C  
ATOM    460  CG  GLN A  32      25.544   2.754 -24.910  1.00  1.13           C  
ATOM    461  CD  GLN A  32      26.044   3.479 -26.150  1.00  1.13           C  
ATOM    462  OE1 GLN A  32      25.542   4.546 -26.518  1.00  1.13           O  
ATOM    463  NE2 GLN A  32      27.043   2.898 -26.804  1.00  1.13           N  
ATOM    464  H   GLN A  32      21.990   3.923 -23.279  1.00  1.13           H  
ATOM    465  HA  GLN A  32      23.527   1.536 -23.437  1.00  1.13           H  
ATOM    466 1HB  GLN A  32      23.504   3.319 -25.179  1.00  1.13           H  
ATOM    467 2HB  GLN A  32      24.413   4.369 -24.103  1.00  1.13           H  
ATOM    468 1HG  GLN A  32      26.309   2.843 -24.140  1.00  1.13           H  
ATOM    469 2HG  GLN A  32      25.391   1.706 -25.164  1.00  1.13           H  
ATOM    470 1HE2 GLN A  32      27.417   3.325 -27.629  1.00  1.13           H  
ATOM    471 2HE2 GLN A  32      27.423   2.034 -26.474  1.00  1.13           H  
ATOM    472  N   GLY A  33      25.349   1.500 -21.788  1.00  1.03           N  
ATOM    473  CA  GLY A  33      26.351   1.391 -20.733  1.00  1.03           C  
ATOM    474  C   GLY A  33      25.780   0.872 -19.413  1.00  1.03           C  
ATOM    475  O   GLY A  33      26.534   0.551 -18.492  1.00  1.03           O  
ATOM    476  H   GLY A  33      25.151   0.688 -22.355  1.00  1.03           H  
ATOM    477 1HA  GLY A  33      27.148   0.727 -21.067  1.00  1.03           H  
ATOM    478 2HA  GLY A  33      26.805   2.368 -20.570  1.00  1.03           H  
ATOM    479  N   LEU A  34      24.458   0.776 -19.321  1.00  0.94           N  
ATOM    480  CA  LEU A  34      23.806   0.297 -18.113  1.00  0.94           C  
ATOM    481  C   LEU A  34      23.281  -1.110 -18.338  1.00  0.94           C  
ATOM    482  O   LEU A  34      22.898  -1.457 -19.455  1.00  0.94           O  
ATOM    483  CB  LEU A  34      22.651   1.230 -17.767  1.00  0.94           C  
ATOM    484  CG  LEU A  34      23.055   2.696 -17.594  1.00  0.94           C  
ATOM    485  CD1 LEU A  34      21.827   3.513 -17.366  1.00  0.94           C  
ATOM    486  CD2 LEU A  34      24.049   2.835 -16.438  1.00  0.94           C  
ATOM    487  H   LEU A  34      23.862   1.066 -20.099  1.00  0.94           H  
ATOM    488  HA  LEU A  34      24.524   0.281 -17.295  1.00  0.94           H  
ATOM    489 1HB  LEU A  34      21.911   1.177 -18.562  1.00  0.94           H  
ATOM    490 2HB  LEU A  34      22.189   0.887 -16.857  1.00  0.94           H  
ATOM    491  HG  LEU A  34      23.526   3.051 -18.516  1.00  0.94           H  
ATOM    492 1HD1 LEU A  34      22.106   4.564 -17.267  1.00  0.94           H  
ATOM    493 2HD1 LEU A  34      21.168   3.386 -18.219  1.00  0.94           H  
ATOM    494 3HD1 LEU A  34      21.326   3.189 -16.476  1.00  0.94           H  
ATOM    495 1HD2 LEU A  34      24.337   3.877 -16.333  1.00  0.94           H  
ATOM    496 2HD2 LEU A  34      23.599   2.498 -15.520  1.00  0.94           H  
ATOM    497 3HD2 LEU A  34      24.934   2.235 -16.648  1.00  0.94           H  
ATOM    498  N   THR A  35      23.242  -1.922 -17.289  1.00  0.85           N  
ATOM    499  CA  THR A  35      22.650  -3.244 -17.417  1.00  0.85           C  
ATOM    500  C   THR A  35      21.130  -3.115 -17.407  1.00  0.85           C  
ATOM    501  O   THR A  35      20.602  -2.407 -16.551  1.00  0.85           O  
ATOM    502  CB  THR A  35      23.075  -4.168 -16.282  1.00  0.85           C  
ATOM    503  OG1 THR A  35      24.500  -4.339 -16.303  1.00  0.85           O  
ATOM    504  CG2 THR A  35      22.404  -5.496 -16.401  1.00  0.85           C  
ATOM    505  H   THR A  35      23.598  -1.611 -16.394  1.00  0.85           H  
ATOM    506  HA  THR A  35      23.008  -3.684 -18.339  1.00  0.85           H  
ATOM    507  HB  THR A  35      22.794  -3.719 -15.346  1.00  0.85           H  
ATOM    508  HG1 THR A  35      24.751  -5.000 -15.647  1.00  0.85           H  
ATOM    509 1HG2 THR A  35      22.717  -6.111 -15.589  1.00  0.85           H  
ATOM    510 2HG2 THR A  35      21.333  -5.374 -16.361  1.00  0.85           H  
ATOM    511 3HG2 THR A  35      22.681  -5.959 -17.337  1.00  0.85           H  
ATOM    512  N   PRO A  36      20.400  -3.688 -18.377  1.00  0.78           N  
ATOM    513  CA  PRO A  36      18.961  -3.695 -18.400  1.00  0.78           C  
ATOM    514  C   PRO A  36      18.379  -4.342 -17.166  1.00  0.78           C  
ATOM    515  O   PRO A  36      18.898  -5.364 -16.689  1.00  0.78           O  
ATOM    516  CB  PRO A  36      18.637  -4.531 -19.641  1.00  0.78           C  
ATOM    517  CG  PRO A  36      19.852  -4.383 -20.527  1.00  0.78           C  
ATOM    518  CD  PRO A  36      21.026  -4.301 -19.575  1.00  0.78           C  
ATOM    519  HA  PRO A  36      18.612  -2.660 -18.506  1.00  0.78           H  
ATOM    520 1HB  PRO A  36      18.445  -5.572 -19.344  1.00  0.78           H  
ATOM    521 2HB  PRO A  36      17.717  -4.157 -20.109  1.00  0.78           H  
ATOM    522 1HG  PRO A  36      19.925  -5.234 -21.222  1.00  0.78           H  
ATOM    523 2HG  PRO A  36      19.757  -3.476 -21.145  1.00  0.78           H  
ATOM    524 1HD  PRO A  36      21.432  -5.296 -19.354  1.00  0.78           H  
ATOM    525 2HD  PRO A  36      21.760  -3.630 -20.043  1.00  0.78           H  
ATOM    526  N   PHE A  37      17.284  -3.793 -16.676  1.00  0.72           N  
ATOM    527  CA  PHE A  37      16.605  -4.430 -15.558  1.00  0.72           C  
ATOM    528  C   PHE A  37      15.157  -3.974 -15.434  1.00  0.72           C  
ATOM    529  O   PHE A  37      14.769  -2.893 -15.918  1.00  0.72           O  
ATOM    530  CB  PHE A  37      17.284  -4.146 -14.203  1.00  0.72           C  
ATOM    531  CG  PHE A  37      17.154  -2.742 -13.737  1.00  0.72           C  
ATOM    532  CD1 PHE A  37      16.067  -2.390 -12.947  1.00  0.72           C  
ATOM    533  CD2 PHE A  37      18.077  -1.791 -14.041  1.00  0.72           C  
ATOM    534  CE1 PHE A  37      15.898  -1.126 -12.497  1.00  0.72           C  
ATOM    535  CE2 PHE A  37      17.906  -0.509 -13.592  1.00  0.72           C  
ATOM    536  CZ  PHE A  37      16.805  -0.183 -12.822  1.00  0.72           C  
ATOM    537  H   PHE A  37      16.923  -2.950 -17.121  1.00  0.72           H  
ATOM    538  HA  PHE A  37      16.608  -5.504 -15.732  1.00  0.72           H  
ATOM    539 1HB  PHE A  37      16.860  -4.801 -13.439  1.00  0.72           H  
ATOM    540 2HB  PHE A  37      18.340  -4.381 -14.279  1.00  0.72           H  
ATOM    541  HD1 PHE A  37      15.336  -3.152 -12.694  1.00  0.72           H  
ATOM    542  HD2 PHE A  37      18.945  -2.055 -14.653  1.00  0.72           H  
ATOM    543  HE1 PHE A  37      15.040  -0.880 -11.885  1.00  0.72           H  
ATOM    544  HE2 PHE A  37      18.639   0.254 -13.842  1.00  0.72           H  
ATOM    545  HZ  PHE A  37      16.678   0.824 -12.466  1.00  0.72           H  
ATOM    546  N   THR A  38      14.369  -4.784 -14.736  1.00  0.68           N  
ATOM    547  CA  THR A  38      13.027  -4.377 -14.340  1.00  0.68           C  
ATOM    548  C   THR A  38      12.684  -4.864 -12.935  1.00  0.68           C  
ATOM    549  O   THR A  38      12.826  -6.046 -12.627  1.00  0.68           O  
ATOM    550  CB  THR A  38      11.964  -4.884 -15.339  1.00  0.68           C  
ATOM    551  OG1 THR A  38      12.261  -4.386 -16.659  1.00  0.68           O  
ATOM    552  CG2 THR A  38      10.581  -4.418 -14.920  1.00  0.68           C  
ATOM    553  H   THR A  38      14.755  -5.680 -14.433  1.00  0.68           H  
ATOM    554  HA  THR A  38      12.989  -3.290 -14.322  1.00  0.68           H  
ATOM    555  HB  THR A  38      11.977  -5.965 -15.360  1.00  0.68           H  
ATOM    556  HG1 THR A  38      12.190  -3.425 -16.687  1.00  0.68           H  
ATOM    557 1HG2 THR A  38       9.838  -4.784 -15.620  1.00  0.68           H  
ATOM    558 2HG2 THR A  38      10.381  -4.800 -13.950  1.00  0.68           H  
ATOM    559 3HG2 THR A  38      10.543  -3.349 -14.888  1.00  0.68           H  
ATOM    560  N   VAL A  39      12.158  -3.978 -12.105  1.00  0.65           N  
ATOM    561  CA  VAL A  39      11.670  -4.386 -10.795  1.00  0.65           C  
ATOM    562  C   VAL A  39      10.181  -4.132 -10.745  1.00  0.65           C  
ATOM    563  O   VAL A  39       9.739  -3.003 -11.001  1.00  0.65           O  
ATOM    564  CB  VAL A  39      12.319  -3.597  -9.650  1.00  0.65           C  
ATOM    565  CG1 VAL A  39      11.734  -4.085  -8.302  1.00  0.65           C  
ATOM    566  CG2 VAL A  39      13.831  -3.718  -9.712  1.00  0.65           C  
ATOM    567  H   VAL A  39      12.116  -3.003 -12.384  1.00  0.65           H  
ATOM    568  HA  VAL A  39      11.854  -5.448 -10.649  1.00  0.65           H  
ATOM    569  HB  VAL A  39      12.056  -2.543  -9.750  1.00  0.65           H  
ATOM    570 1HG1 VAL A  39      12.166  -3.524  -7.495  1.00  0.65           H  
ATOM    571 2HG1 VAL A  39      10.656  -3.943  -8.299  1.00  0.65           H  
ATOM    572 3HG1 VAL A  39      11.950  -5.132  -8.162  1.00  0.65           H  
ATOM    573 1HG2 VAL A  39      14.271  -3.138  -8.908  1.00  0.65           H  
ATOM    574 2HG2 VAL A  39      14.114  -4.747  -9.614  1.00  0.65           H  
ATOM    575 3HG2 VAL A  39      14.186  -3.336 -10.663  1.00  0.65           H  
ATOM    576  N   THR A  40       9.417  -5.176 -10.423  1.00  0.65           N  
ATOM    577  CA  THR A  40       7.970  -5.061 -10.337  1.00  0.65           C  
ATOM    578  C   THR A  40       7.450  -5.577  -9.003  1.00  0.65           C  
ATOM    579  O   THR A  40       8.071  -6.428  -8.357  1.00  0.65           O  
ATOM    580  CB  THR A  40       7.271  -5.870 -11.463  1.00  0.65           C  
ATOM    581  OG1 THR A  40       7.548  -7.255 -11.293  1.00  0.65           O  
ATOM    582  CG2 THR A  40       7.770  -5.480 -12.791  1.00  0.65           C  
ATOM    583  H   THR A  40       9.864  -6.075 -10.241  1.00  0.65           H  
ATOM    584  HA  THR A  40       7.699  -4.014 -10.417  1.00  0.65           H  
ATOM    585  HB  THR A  40       6.215  -5.691 -11.407  1.00  0.65           H  
ATOM    586  HG1 THR A  40       8.506  -7.369 -11.319  1.00  0.65           H  
ATOM    587 1HG2 THR A  40       7.271  -6.049 -13.561  1.00  0.65           H  
ATOM    588 2HG2 THR A  40       7.599  -4.448 -12.946  1.00  0.65           H  
ATOM    589 3HG2 THR A  40       8.815  -5.687 -12.816  1.00  0.65           H  
ATOM    590  N   THR A  41       6.287  -5.090  -8.598  1.00  0.67           N  
ATOM    591  CA  THR A  41       5.639  -5.609  -7.406  1.00  0.67           C  
ATOM    592  C   THR A  41       4.178  -5.899  -7.593  1.00  0.67           C  
ATOM    593  O   THR A  41       3.477  -5.159  -8.274  1.00  0.67           O  
ATOM    594  CB  THR A  41       5.754  -4.624  -6.240  1.00  0.67           C  
ATOM    595  OG1 THR A  41       5.204  -3.347  -6.637  1.00  0.67           O  
ATOM    596  CG2 THR A  41       7.131  -4.509  -5.774  1.00  0.67           C  
ATOM    597  H   THR A  41       5.838  -4.374  -9.164  1.00  0.67           H  
ATOM    598  HA  THR A  41       6.126  -6.539  -7.132  1.00  0.67           H  
ATOM    599  HB  THR A  41       5.154  -5.000  -5.424  1.00  0.67           H  
ATOM    600  HG1 THR A  41       5.097  -2.751  -5.874  1.00  0.67           H  
ATOM    601 1HG2 THR A  41       7.153  -3.832  -4.930  1.00  0.67           H  
ATOM    602 2HG2 THR A  41       7.475  -5.488  -5.466  1.00  0.67           H  
ATOM    603 3HG2 THR A  41       7.760  -4.142  -6.569  1.00  0.67           H  
ATOM    604  N   LYS A  42       3.682  -6.904  -6.885  1.00  0.72           N  
ATOM    605  CA  LYS A  42       2.257  -7.137  -6.880  1.00  0.72           C  
ATOM    606  C   LYS A  42       1.656  -6.782  -5.572  1.00  0.72           C  
ATOM    607  O   LYS A  42       2.035  -7.343  -4.535  1.00  0.72           O  
ATOM    608  CB  LYS A  42       1.856  -8.562  -7.219  1.00  0.72           C  
ATOM    609  CG  LYS A  42       0.329  -8.692  -7.165  1.00  0.72           C  
ATOM    610  CD  LYS A  42      -0.224 -10.012  -7.578  1.00  0.72           C  
ATOM    611  CE  LYS A  42      -1.747  -9.982  -7.383  1.00  0.72           C  
ATOM    612  NZ  LYS A  42      -2.406 -11.184  -7.910  1.00  0.72           N  
ATOM    613  H   LYS A  42       4.310  -7.497  -6.353  1.00  0.72           H  
ATOM    614  HA  LYS A  42       1.793  -6.483  -7.598  1.00  0.72           H  
ATOM    615 1HB  LYS A  42       2.209  -8.828  -8.215  1.00  0.72           H  
ATOM    616 2HB  LYS A  42       2.291  -9.250  -6.503  1.00  0.72           H  
ATOM    617 1HG  LYS A  42      -0.005  -8.506  -6.143  1.00  0.72           H  
ATOM    618 2HG  LYS A  42      -0.114  -7.925  -7.798  1.00  0.72           H  
ATOM    619 1HD  LYS A  42      -0.002 -10.201  -8.629  1.00  0.72           H  
ATOM    620 2HD  LYS A  42       0.206 -10.808  -6.971  1.00  0.72           H  
ATOM    621 1HE  LYS A  42      -1.962  -9.897  -6.316  1.00  0.72           H  
ATOM    622 2HE  LYS A  42      -2.154  -9.105  -7.894  1.00  0.72           H  
ATOM    623 1HZ  LYS A  42      -3.397 -11.106  -7.775  1.00  0.72           H  
ATOM    624 2HZ  LYS A  42      -2.218 -11.225  -8.923  1.00  0.72           H  
ATOM    625 3HZ  LYS A  42      -2.064 -12.010  -7.461  1.00  0.72           H  
ATOM    626  N   ASN A  43       0.713  -5.854  -5.653  1.00  0.81           N  
ATOM    627  CA  ASN A  43      -0.027  -5.367  -4.519  1.00  0.81           C  
ATOM    628  C   ASN A  43      -1.291  -6.176  -4.370  1.00  0.81           C  
ATOM    629  O   ASN A  43      -1.871  -6.582  -5.381  1.00  0.81           O  
ATOM    630  CB  ASN A  43      -0.292  -3.894  -4.682  1.00  0.81           C  
ATOM    631  CG  ASN A  43       0.993  -3.184  -4.596  1.00  0.81           C  
ATOM    632  OD1 ASN A  43       1.754  -3.492  -3.689  1.00  0.81           O  
ATOM    633  ND2 ASN A  43       1.291  -2.277  -5.478  1.00  0.81           N  
ATOM    634  H   ASN A  43       0.501  -5.466  -6.573  1.00  0.81           H  
ATOM    635  HA  ASN A  43       0.576  -5.510  -3.641  1.00  0.81           H  
ATOM    636 1HB  ASN A  43      -0.764  -3.697  -5.647  1.00  0.81           H  
ATOM    637 2HB  ASN A  43      -0.963  -3.543  -3.895  1.00  0.81           H  
ATOM    638 1HD2 ASN A  43       2.184  -1.826  -5.410  1.00  0.81           H  
ATOM    639 2HD2 ASN A  43       0.644  -2.053  -6.211  1.00  0.81           H  
ATOM    640  N   GLN A  44      -1.763  -6.330  -3.139  1.00  0.94           N  
ATOM    641  CA  GLN A  44      -3.006  -7.042  -2.881  1.00  0.94           C  
ATOM    642  C   GLN A  44      -3.821  -6.439  -1.751  1.00  0.94           C  
ATOM    643  O   GLN A  44      -3.280  -6.000  -0.737  1.00  0.94           O  
ATOM    644  CB  GLN A  44      -2.718  -8.519  -2.581  1.00  0.94           C  
ATOM    645  CG  GLN A  44      -3.962  -9.346  -2.359  1.00  0.94           C  
ATOM    646  CD  GLN A  44      -3.680 -10.809  -2.181  1.00  0.94           C  
ATOM    647  OE1 GLN A  44      -3.037 -11.446  -3.039  1.00  0.94           O  
ATOM    648  NE2 GLN A  44      -4.166 -11.360  -1.063  1.00  0.94           N  
ATOM    649  H   GLN A  44      -1.196  -5.991  -2.366  1.00  0.94           H  
ATOM    650  HA  GLN A  44      -3.619  -6.983  -3.769  1.00  0.94           H  
ATOM    651 1HB  GLN A  44      -2.166  -8.955  -3.414  1.00  0.94           H  
ATOM    652 2HB  GLN A  44      -2.086  -8.594  -1.701  1.00  0.94           H  
ATOM    653 1HG  GLN A  44      -4.453  -8.999  -1.450  1.00  0.94           H  
ATOM    654 2HG  GLN A  44      -4.627  -9.221  -3.213  1.00  0.94           H  
ATOM    655 1HE2 GLN A  44      -4.036 -12.330  -0.859  1.00  0.94           H  
ATOM    656 2HE2 GLN A  44      -4.684 -10.788  -0.418  1.00  0.94           H  
ATOM    657  N   ASN A  45      -5.134  -6.382  -1.945  1.00  1.10           N  
ATOM    658  CA  ASN A  45      -6.031  -5.837  -0.922  1.00  1.10           C  
ATOM    659  C   ASN A  45      -5.899  -6.557   0.428  1.00  1.10           C  
ATOM    660  O   ASN A  45      -5.785  -7.787   0.481  1.00  1.10           O  
ATOM    661  CB  ASN A  45      -7.492  -5.904  -1.353  1.00  1.10           C  
ATOM    662  CG  ASN A  45      -7.864  -5.009  -2.534  1.00  1.10           C  
ATOM    663  OD1 ASN A  45      -7.055  -4.252  -3.098  1.00  1.10           O  
ATOM    664  ND2 ASN A  45      -9.117  -5.087  -2.916  1.00  1.10           N  
ATOM    665  H   ASN A  45      -5.505  -6.673  -2.846  1.00  1.10           H  
ATOM    666  HA  ASN A  45      -5.770  -4.796  -0.763  1.00  1.10           H  
ATOM    667 1HB  ASN A  45      -7.737  -6.931  -1.610  1.00  1.10           H  
ATOM    668 2HB  ASN A  45      -8.117  -5.625  -0.503  1.00  1.10           H  
ATOM    669 1HD2 ASN A  45      -9.443  -4.527  -3.679  1.00  1.10           H  
ATOM    670 2HD2 ASN A  45      -9.746  -5.702  -2.443  1.00  1.10           H  
ATOM    671  N   ARG A  46      -5.965  -5.776   1.511  1.00  1.30           N  
ATOM    672  CA  ARG A  46      -5.929  -6.285   2.889  1.00  1.30           C  
ATOM    673  C   ARG A  46      -6.951  -5.601   3.789  1.00  1.30           C  
ATOM    674  O   ARG A  46      -6.941  -4.384   3.937  1.00  1.30           O  
ATOM    675  CB  ARG A  46      -4.557  -6.069   3.503  1.00  1.30           C  
ATOM    676  CG  ARG A  46      -4.423  -6.467   4.974  1.00  1.30           C  
ATOM    677  CD  ARG A  46      -3.035  -6.223   5.512  1.00  1.30           C  
ATOM    678  NE  ARG A  46      -2.050  -7.140   4.956  1.00  1.30           N  
ATOM    679  CZ  ARG A  46      -0.706  -7.008   5.082  1.00  1.30           C  
ATOM    680  NH1 ARG A  46      -0.199  -5.988   5.737  1.00  1.30           N  
ATOM    681  NH2 ARG A  46       0.078  -7.913   4.533  1.00  1.30           N  
ATOM    682  H   ARG A  46      -6.030  -4.769   1.358  1.00  1.30           H  
ATOM    683  HA  ARG A  46      -6.145  -7.352   2.867  1.00  1.30           H  
ATOM    684 1HB  ARG A  46      -3.861  -6.680   2.976  1.00  1.30           H  
ATOM    685 2HB  ARG A  46      -4.250  -5.028   3.385  1.00  1.30           H  
ATOM    686 1HG  ARG A  46      -5.123  -5.882   5.574  1.00  1.30           H  
ATOM    687 2HG  ARG A  46      -4.654  -7.526   5.083  1.00  1.30           H  
ATOM    688 1HD  ARG A  46      -2.730  -5.207   5.261  1.00  1.30           H  
ATOM    689 2HD  ARG A  46      -3.040  -6.343   6.593  1.00  1.30           H  
ATOM    690  HE  ARG A  46      -2.393  -7.937   4.435  1.00  1.30           H  
ATOM    691 1HH1 ARG A  46      -0.811  -5.302   6.149  1.00  1.30           H  
ATOM    692 2HH1 ARG A  46       0.802  -5.884   5.833  1.00  1.30           H  
ATOM    693 1HH2 ARG A  46      -0.338  -8.674   4.020  1.00  1.30           H  
ATOM    694 2HH2 ARG A  46       1.107  -7.834   4.567  1.00  1.30           H  
ATOM    695  N   GLY A  47      -7.803  -6.383   4.453  1.00  1.48           N  
ATOM    696  CA  GLY A  47      -8.816  -5.763   5.301  1.00  1.48           C  
ATOM    697  C   GLY A  47      -9.702  -4.888   4.425  1.00  1.48           C  
ATOM    698  O   GLY A  47     -10.295  -5.368   3.461  1.00  1.48           O  
ATOM    699  H   GLY A  47      -7.776  -7.386   4.336  1.00  1.48           H  
ATOM    700 1HA  GLY A  47      -9.412  -6.530   5.798  1.00  1.48           H  
ATOM    701 2HA  GLY A  47      -8.338  -5.160   6.073  1.00  1.48           H  
ATOM    702  N   ASN A  48      -9.803  -3.611   4.765  1.00  1.60           N  
ATOM    703  CA  ASN A  48     -10.613  -2.676   3.998  1.00  1.60           C  
ATOM    704  C   ASN A  48     -10.082  -2.627   2.564  1.00  1.60           C  
ATOM    705  O   ASN A  48      -8.944  -2.217   2.386  1.00  1.60           O  
ATOM    706  CB  ASN A  48     -10.547  -1.280   4.603  1.00  1.60           C  
ATOM    707  CG  ASN A  48     -11.475  -0.272   3.929  1.00  1.60           C  
ATOM    708  OD1 ASN A  48     -11.530  -0.124   2.691  1.00  1.60           O  
ATOM    709  ND2 ASN A  48     -12.213   0.442   4.745  1.00  1.60           N  
ATOM    710  H   ASN A  48      -9.282  -3.278   5.566  1.00  1.60           H  
ATOM    711  HA  ASN A  48     -11.641  -3.013   4.029  1.00  1.60           H  
ATOM    712 1HB  ASN A  48     -10.803  -1.333   5.662  1.00  1.60           H  
ATOM    713 2HB  ASN A  48      -9.524  -0.909   4.536  1.00  1.60           H  
ATOM    714 1HD2 ASN A  48     -12.845   1.127   4.379  1.00  1.60           H  
ATOM    715 2HD2 ASN A  48     -12.147   0.303   5.734  1.00  1.60           H  
ATOM    716  N   PRO A  49     -10.874  -2.945   1.513  1.00  1.62           N  
ATOM    717  CA  PRO A  49     -10.469  -2.989   0.106  1.00  1.62           C  
ATOM    718  C   PRO A  49      -9.647  -1.779  -0.338  1.00  1.62           C  
ATOM    719  O   PRO A  49      -8.853  -1.875  -1.272  1.00  1.62           O  
ATOM    720  CB  PRO A  49     -11.817  -3.034  -0.620  1.00  1.62           C  
ATOM    721  CG  PRO A  49     -12.735  -3.748   0.348  1.00  1.62           C  
ATOM    722  CD  PRO A  49     -12.304  -3.287   1.724  1.00  1.62           C  
ATOM    723  HA  PRO A  49      -9.905  -3.916  -0.065  1.00  1.62           H  
ATOM    724 1HB  PRO A  49     -12.150  -2.008  -0.858  1.00  1.62           H  
ATOM    725 2HB  PRO A  49     -11.708  -3.561  -1.579  1.00  1.62           H  
ATOM    726 1HG  PRO A  49     -13.783  -3.498   0.131  1.00  1.62           H  
ATOM    727 2HG  PRO A  49     -12.635  -4.837   0.222  1.00  1.62           H  
ATOM    728 1HD  PRO A  49     -12.883  -2.409   2.049  1.00  1.62           H  
ATOM    729 2HD  PRO A  49     -12.409  -4.150   2.399  1.00  1.62           H  
ATOM    730  N   ALA A  50      -9.846  -0.633   0.318  1.00  1.54           N  
ATOM    731  CA  ALA A  50      -9.140   0.603   0.005  1.00  1.54           C  
ATOM    732  C   ALA A  50      -7.643   0.502   0.270  1.00  1.54           C  
ATOM    733  O   ALA A  50      -6.904   1.362  -0.165  1.00  1.54           O  
ATOM    734  CB  ALA A  50      -9.691   1.748   0.820  1.00  1.54           C  
ATOM    735  H   ALA A  50     -10.499  -0.604   1.099  1.00  1.54           H  
ATOM    736  HA  ALA A  50      -9.286   0.818  -1.050  1.00  1.54           H  
ATOM    737 1HB  ALA A  50      -9.178   2.670   0.554  1.00  1.54           H  
ATOM    738 2HB  ALA A  50     -10.750   1.844   0.612  1.00  1.54           H  
ATOM    739 3HB  ALA A  50      -9.544   1.546   1.878  1.00  1.54           H  
ATOM    740  N   VAL A  51      -7.215  -0.494   1.044  1.00  1.38           N  
ATOM    741  CA  VAL A  51      -5.828  -0.682   1.475  1.00  1.38           C  
ATOM    742  C   VAL A  51      -5.156  -1.900   0.849  1.00  1.38           C  
ATOM    743  O   VAL A  51      -5.739  -2.988   0.829  1.00  1.38           O  
ATOM    744  CB  VAL A  51      -5.816  -0.914   2.986  1.00  1.38           C  
ATOM    745  CG1 VAL A  51      -4.385  -1.102   3.510  1.00  1.38           C  
ATOM    746  CG2 VAL A  51      -6.535   0.199   3.649  1.00  1.38           C  
ATOM    747  H   VAL A  51      -7.898  -1.171   1.367  1.00  1.38           H  
ATOM    748  HA  VAL A  51      -5.257   0.210   1.222  1.00  1.38           H  
ATOM    749  HB  VAL A  51      -6.354  -1.846   3.199  1.00  1.38           H  
ATOM    750 1HG1 VAL A  51      -4.418  -1.287   4.583  1.00  1.38           H  
ATOM    751 2HG1 VAL A  51      -3.917  -1.951   3.021  1.00  1.38           H  
ATOM    752 3HG1 VAL A  51      -3.799  -0.200   3.314  1.00  1.38           H  
ATOM    753 1HG2 VAL A  51      -6.561  -0.018   4.705  1.00  1.38           H  
ATOM    754 2HG2 VAL A  51      -6.025   1.143   3.461  1.00  1.38           H  
ATOM    755 3HG2 VAL A  51      -7.553   0.246   3.263  1.00  1.38           H  
ATOM    756  N   SER A  52      -3.915  -1.741   0.376  1.00  1.20           N  
ATOM    757  CA  SER A  52      -3.211  -2.896  -0.186  1.00  1.20           C  
ATOM    758  C   SER A  52      -1.729  -2.946   0.187  1.00  1.20           C  
ATOM    759  O   SER A  52      -1.138  -1.933   0.578  1.00  1.20           O  
ATOM    760  CB  SER A  52      -3.394  -2.947  -1.690  1.00  1.20           C  
ATOM    761  OG  SER A  52      -2.847  -1.855  -2.349  1.00  1.20           O  
ATOM    762  H   SER A  52      -3.478  -0.817   0.409  1.00  1.20           H  
ATOM    763  HA  SER A  52      -3.667  -3.792   0.227  1.00  1.20           H  
ATOM    764 1HB  SER A  52      -2.927  -3.838  -2.073  1.00  1.20           H  
ATOM    765 2HB  SER A  52      -4.457  -3.018  -1.924  1.00  1.20           H  
ATOM    766  HG  SER A  52      -3.040  -2.043  -3.306  1.00  1.20           H  
ATOM    767  N   TYR A  53      -1.133  -4.130   0.040  1.00  1.03           N  
ATOM    768  CA  TYR A  53       0.261  -4.366   0.435  1.00  1.03           C  
ATOM    769  C   TYR A  53       1.011  -5.169  -0.608  1.00  1.03           C  
ATOM    770  O   TYR A  53       0.381  -5.857  -1.406  1.00  1.03           O  
ATOM    771  CB  TYR A  53       0.250  -5.185   1.721  1.00  1.03           C  
ATOM    772  CG  TYR A  53      -0.222  -6.620   1.496  1.00  1.03           C  
ATOM    773  CD1 TYR A  53       0.705  -7.623   1.305  1.00  1.03           C  
ATOM    774  CD2 TYR A  53      -1.556  -6.920   1.446  1.00  1.03           C  
ATOM    775  CE1 TYR A  53       0.306  -8.921   1.073  1.00  1.03           C  
ATOM    776  CE2 TYR A  53      -1.978  -8.228   1.218  1.00  1.03           C  
ATOM    777  CZ  TYR A  53      -1.041  -9.227   1.031  1.00  1.03           C  
ATOM    778  OH  TYR A  53      -1.437 -10.527   0.801  1.00  1.03           O  
ATOM    779  H   TYR A  53      -1.711  -4.901  -0.295  1.00  1.03           H  
ATOM    780  HA  TYR A  53       0.768  -3.415   0.575  1.00  1.03           H  
ATOM    781 1HB  TYR A  53       1.236  -5.232   2.120  1.00  1.03           H  
ATOM    782 2HB  TYR A  53      -0.394  -4.715   2.463  1.00  1.03           H  
ATOM    783  HD1 TYR A  53       1.761  -7.383   1.345  1.00  1.03           H  
ATOM    784  HD2 TYR A  53      -2.281  -6.124   1.578  1.00  1.03           H  
ATOM    785  HE1 TYR A  53       1.052  -9.694   0.926  1.00  1.03           H  
ATOM    786  HE2 TYR A  53      -3.048  -8.457   1.178  1.00  1.03           H  
ATOM    787  HH  TYR A  53      -2.396 -10.571   0.815  1.00  1.03           H  
ATOM    788  N   VAL A  54       2.352  -5.148  -0.596  1.00  0.90           N  
ATOM    789  CA  VAL A  54       3.057  -5.977  -1.571  1.00  0.90           C  
ATOM    790  C   VAL A  54       3.133  -7.426  -1.151  1.00  0.90           C  
ATOM    791  O   VAL A  54       3.650  -7.741  -0.077  1.00  0.90           O  
ATOM    792  CB  VAL A  54       4.506  -5.519  -1.798  1.00  0.90           C  
ATOM    793  CG1 VAL A  54       5.196  -6.520  -2.769  1.00  0.90           C  
ATOM    794  CG2 VAL A  54       4.545  -4.134  -2.386  1.00  0.90           C  
ATOM    795  H   VAL A  54       2.894  -4.581   0.059  1.00  0.90           H  
ATOM    796  HA  VAL A  54       2.530  -5.915  -2.519  1.00  0.90           H  
ATOM    797  HB  VAL A  54       5.040  -5.524  -0.855  1.00  0.90           H  
ATOM    798 1HG1 VAL A  54       6.208  -6.234  -2.947  1.00  0.90           H  
ATOM    799 2HG1 VAL A  54       5.188  -7.511  -2.342  1.00  0.90           H  
ATOM    800 3HG1 VAL A  54       4.657  -6.536  -3.715  1.00  0.90           H  
ATOM    801 1HG2 VAL A  54       5.575  -3.826  -2.540  1.00  0.90           H  
ATOM    802 2HG2 VAL A  54       4.035  -4.139  -3.333  1.00  0.90           H  
ATOM    803 3HG2 VAL A  54       4.059  -3.437  -1.705  1.00  0.90           H  
ATOM    804  N   ARG A  55       2.638  -8.298  -2.017  1.00  0.81           N  
ATOM    805  CA  ARG A  55       2.643  -9.730  -1.796  1.00  0.81           C  
ATOM    806  C   ARG A  55       3.833 -10.358  -2.512  1.00  0.81           C  
ATOM    807  O   ARG A  55       4.427 -11.328  -2.030  1.00  0.81           O  
ATOM    808  CB  ARG A  55       1.355 -10.363  -2.294  1.00  0.81           C  
ATOM    809  CG  ARG A  55       1.274 -11.855  -2.028  1.00  0.81           C  
ATOM    810  CD  ARG A  55      -0.031 -12.436  -2.399  1.00  0.81           C  
ATOM    811  NE  ARG A  55      -0.033 -13.886  -2.211  1.00  0.81           N  
ATOM    812  CZ  ARG A  55      -1.069 -14.711  -2.483  1.00  0.81           C  
ATOM    813  NH1 ARG A  55      -2.206 -14.237  -2.950  1.00  0.81           N  
ATOM    814  NH2 ARG A  55      -0.937 -16.012  -2.275  1.00  0.81           N  
ATOM    815  H   ARG A  55       2.237  -7.930  -2.872  1.00  0.81           H  
ATOM    816  HA  ARG A  55       2.739  -9.921  -0.729  1.00  0.81           H  
ATOM    817 1HB  ARG A  55       0.498  -9.889  -1.814  1.00  0.81           H  
ATOM    818 2HB  ARG A  55       1.258 -10.200  -3.370  1.00  0.81           H  
ATOM    819 1HG  ARG A  55       2.056 -12.376  -2.570  1.00  0.81           H  
ATOM    820 2HG  ARG A  55       1.408 -12.019  -0.962  1.00  0.81           H  
ATOM    821 1HD  ARG A  55      -0.802 -12.008  -1.759  1.00  0.81           H  
ATOM    822 2HD  ARG A  55      -0.260 -12.219  -3.442  1.00  0.81           H  
ATOM    823  HE  ARG A  55       0.812 -14.307  -1.851  1.00  0.81           H  
ATOM    824 1HH1 ARG A  55      -2.334 -13.228  -3.102  1.00  0.81           H  
ATOM    825 2HH1 ARG A  55      -2.968 -14.866  -3.148  1.00  0.81           H  
ATOM    826 1HH2 ARG A  55      -0.067 -16.381  -1.914  1.00  0.81           H  
ATOM    827 2HH2 ARG A  55      -1.705 -16.636  -2.475  1.00  0.81           H  
ATOM    828  N   VAL A  56       4.139  -9.848  -3.710  1.00  0.74           N  
ATOM    829  CA  VAL A  56       5.241 -10.427  -4.490  1.00  0.74           C  
ATOM    830  C   VAL A  56       6.164  -9.369  -5.076  1.00  0.74           C  
ATOM    831  O   VAL A  56       5.691  -8.368  -5.615  1.00  0.74           O  
ATOM    832  CB  VAL A  56       4.718 -11.285  -5.670  1.00  0.74           C  
ATOM    833  CG1 VAL A  56       5.906 -11.934  -6.429  1.00  0.74           C  
ATOM    834  CG2 VAL A  56       3.735 -12.295  -5.164  1.00  0.74           C  
ATOM    835  H   VAL A  56       3.600  -9.055  -4.058  1.00  0.74           H  
ATOM    836  HA  VAL A  56       5.834 -11.062  -3.834  1.00  0.74           H  
ATOM    837  HB  VAL A  56       4.218 -10.646  -6.388  1.00  0.74           H  
ATOM    838 1HG1 VAL A  56       5.525 -12.521  -7.261  1.00  0.74           H  
ATOM    839 2HG1 VAL A  56       6.572 -11.178  -6.821  1.00  0.74           H  
ATOM    840 3HG1 VAL A  56       6.460 -12.586  -5.752  1.00  0.74           H  
ATOM    841 1HG2 VAL A  56       3.364 -12.889  -5.997  1.00  0.74           H  
ATOM    842 2HG2 VAL A  56       4.223 -12.932  -4.440  1.00  0.74           H  
ATOM    843 3HG2 VAL A  56       2.904 -11.790  -4.698  1.00  0.74           H  
ATOM    844  N   VAL A  57       7.474  -9.593  -5.010  1.00  0.71           N  
ATOM    845  CA  VAL A  57       8.387  -8.703  -5.725  1.00  0.71           C  
ATOM    846  C   VAL A  57       9.185  -9.526  -6.725  1.00  0.71           C  
ATOM    847  O   VAL A  57       9.701 -10.602  -6.396  1.00  0.71           O  
ATOM    848  CB  VAL A  57       9.346  -7.991  -4.770  1.00  0.71           C  
ATOM    849  CG1 VAL A  57      10.137  -9.002  -4.040  1.00  0.71           C  
ATOM    850  CG2 VAL A  57      10.270  -7.014  -5.538  1.00  0.71           C  
ATOM    851  H   VAL A  57       7.820 -10.410  -4.502  1.00  0.71           H  
ATOM    852  HA  VAL A  57       7.816  -7.955  -6.271  1.00  0.71           H  
ATOM    853  HB  VAL A  57       8.763  -7.438  -4.035  1.00  0.71           H  
ATOM    854 1HG1 VAL A  57      10.804  -8.518  -3.336  1.00  0.71           H  
ATOM    855 2HG1 VAL A  57       9.452  -9.658  -3.509  1.00  0.71           H  
ATOM    856 3HG1 VAL A  57      10.723  -9.582  -4.750  1.00  0.71           H  
ATOM    857 1HG2 VAL A  57      10.923  -6.515  -4.830  1.00  0.71           H  
ATOM    858 2HG2 VAL A  57      10.871  -7.556  -6.263  1.00  0.71           H  
ATOM    859 3HG2 VAL A  57       9.668  -6.270  -6.060  1.00  0.71           H  
ATOM    860  N   THR A  58       9.292  -9.014  -7.945  1.00  0.70           N  
ATOM    861  CA  THR A  58      10.029  -9.697  -8.999  1.00  0.70           C  
ATOM    862  C   THR A  58      11.077  -8.800  -9.619  1.00  0.70           C  
ATOM    863  O   THR A  58      10.804  -7.652  -9.984  1.00  0.70           O  
ATOM    864  CB  THR A  58       9.091 -10.227 -10.115  1.00  0.70           C  
ATOM    865  OG1 THR A  58       8.156 -11.166  -9.562  1.00  0.70           O  
ATOM    866  CG2 THR A  58       9.913 -10.912 -11.238  1.00  0.70           C  
ATOM    867  H   THR A  58       8.850  -8.116  -8.138  1.00  0.70           H  
ATOM    868  HA  THR A  58      10.538 -10.545  -8.561  1.00  0.70           H  
ATOM    869  HB  THR A  58       8.538  -9.399 -10.531  1.00  0.70           H  
ATOM    870  HG1 THR A  58       8.477 -12.049  -9.685  1.00  0.70           H  
ATOM    871 1HG2 THR A  58       9.239 -11.276 -12.011  1.00  0.70           H  
ATOM    872 2HG2 THR A  58      10.609 -10.200 -11.683  1.00  0.70           H  
ATOM    873 3HG2 THR A  58      10.476 -11.751 -10.823  1.00  0.70           H  
ATOM    874  N   VAL A  59      12.282  -9.330  -9.758  1.00  0.70           N  
ATOM    875  CA  VAL A  59      13.347  -8.577 -10.379  1.00  0.70           C  
ATOM    876  C   VAL A  59      13.909  -9.297 -11.585  1.00  0.70           C  
ATOM    877  O   VAL A  59      14.296 -10.463 -11.507  1.00  0.70           O  
ATOM    878  CB  VAL A  59      14.488  -8.332  -9.390  1.00  0.70           C  
ATOM    879  CG1 VAL A  59      15.615  -7.548 -10.094  1.00  0.70           C  
ATOM    880  CG2 VAL A  59      13.958  -7.585  -8.166  1.00  0.70           C  
ATOM    881  H   VAL A  59      12.448 -10.277  -9.422  1.00  0.70           H  
ATOM    882  HA  VAL A  59      12.956  -7.616 -10.703  1.00  0.70           H  
ATOM    883  HB  VAL A  59      14.900  -9.286  -9.079  1.00  0.70           H  
ATOM    884 1HG1 VAL A  59      16.432  -7.382  -9.406  1.00  0.70           H  
ATOM    885 2HG1 VAL A  59      15.979  -8.117 -10.947  1.00  0.70           H  
ATOM    886 3HG1 VAL A  59      15.237  -6.591 -10.444  1.00  0.70           H  
ATOM    887 1HG2 VAL A  59      14.768  -7.416  -7.463  1.00  0.70           H  
ATOM    888 2HG2 VAL A  59      13.553  -6.648  -8.481  1.00  0.70           H  
ATOM    889 3HG2 VAL A  59      13.181  -8.170  -7.679  1.00  0.70           H  
ATOM    890  N   ALA A  60      13.945  -8.602 -12.705  1.00  0.72           N  
ATOM    891  CA  ALA A  60      14.536  -9.136 -13.909  1.00  0.72           C  
ATOM    892  C   ALA A  60      15.872  -8.452 -14.104  1.00  0.72           C  
ATOM    893  O   ALA A  60      15.937  -7.223 -14.184  1.00  0.72           O  
ATOM    894  CB  ALA A  60      13.633  -8.920 -15.101  1.00  0.72           C  
ATOM    895  H   ALA A  60      13.566  -7.663 -12.710  1.00  0.72           H  
ATOM    896  HA  ALA A  60      14.704 -10.198 -13.781  1.00  0.72           H  
ATOM    897 1HB  ALA A  60      14.104  -9.333 -15.990  1.00  0.72           H  
ATOM    898 2HB  ALA A  60      12.681  -9.418 -14.930  1.00  0.72           H  
ATOM    899 3HB  ALA A  60      13.465  -7.858 -15.238  1.00  0.72           H  
ATOM    900  N   ALA A  61      16.946  -9.222 -14.166  1.00  0.74           N  
ATOM    901  CA  ALA A  61      18.262  -8.617 -14.347  1.00  0.74           C  
ATOM    902  C   ALA A  61      19.226  -9.590 -14.989  1.00  0.74           C  
ATOM    903  O   ALA A  61      19.246 -10.766 -14.633  1.00  0.74           O  
ATOM    904  CB  ALA A  61      18.800  -8.170 -13.005  1.00  0.74           C  
ATOM    905  H   ALA A  61      16.837 -10.233 -14.064  1.00  0.74           H  
ATOM    906  HA  ALA A  61      18.164  -7.755 -15.008  1.00  0.74           H  
ATOM    907 1HB  ALA A  61      19.748  -7.731 -13.158  1.00  0.74           H  
ATOM    908 2HB  ALA A  61      18.121  -7.446 -12.558  1.00  0.74           H  
ATOM    909 3HB  ALA A  61      18.897  -9.026 -12.347  1.00  0.74           H  
ATOM    910  N   LEU A  62      20.033  -9.117 -15.938  1.00  0.75           N  
ATOM    911  CA  LEU A  62      21.018  -9.988 -16.592  1.00  0.75           C  
ATOM    912  C   LEU A  62      20.394 -11.251 -17.197  1.00  0.75           C  
ATOM    913  O   LEU A  62      21.024 -12.306 -17.246  1.00  0.75           O  
ATOM    914  CB  LEU A  62      22.111 -10.369 -15.586  1.00  0.75           C  
ATOM    915  CG  LEU A  62      22.894  -9.199 -15.047  1.00  0.75           C  
ATOM    916  CD1 LEU A  62      23.793  -9.631 -13.941  1.00  0.75           C  
ATOM    917  CD2 LEU A  62      23.727  -8.656 -16.172  1.00  0.75           C  
ATOM    918  H   LEU A  62      19.970  -8.139 -16.204  1.00  0.75           H  
ATOM    919  HA  LEU A  62      21.481  -9.422 -17.400  1.00  0.75           H  
ATOM    920 1HB  LEU A  62      21.683 -10.913 -14.754  1.00  0.75           H  
ATOM    921 2HB  LEU A  62      22.817 -11.030 -16.086  1.00  0.75           H  
ATOM    922  HG  LEU A  62      22.219  -8.443 -14.676  1.00  0.75           H  
ATOM    923 1HD1 LEU A  62      24.367  -8.772 -13.570  1.00  0.75           H  
ATOM    924 2HD1 LEU A  62      23.204 -10.031 -13.146  1.00  0.75           H  
ATOM    925 3HD1 LEU A  62      24.468 -10.388 -14.305  1.00  0.75           H  
ATOM    926 1HD2 LEU A  62      24.317  -7.810 -15.818  1.00  0.75           H  
ATOM    927 2HD2 LEU A  62      24.394  -9.430 -16.529  1.00  0.75           H  
ATOM    928 3HD2 LEU A  62      23.078  -8.339 -16.985  1.00  0.75           H  
ATOM    929  N   GLY A  63      19.145 -11.137 -17.652  1.00  0.75           N  
ATOM    930  CA  GLY A  63      18.421 -12.248 -18.261  1.00  0.75           C  
ATOM    931  C   GLY A  63      17.763 -13.207 -17.253  1.00  0.75           C  
ATOM    932  O   GLY A  63      17.116 -14.172 -17.665  1.00  0.75           O  
ATOM    933  H   GLY A  63      18.689 -10.240 -17.574  1.00  0.75           H  
ATOM    934 1HA  GLY A  63      17.654 -11.848 -18.924  1.00  0.75           H  
ATOM    935 2HA  GLY A  63      19.108 -12.812 -18.890  1.00  0.75           H  
ATOM    936  N   THR A  64      17.908 -12.942 -15.951  1.00  0.75           N  
ATOM    937  CA  THR A  64      17.354 -13.816 -14.919  1.00  0.75           C  
ATOM    938  C   THR A  64      16.191 -13.175 -14.161  1.00  0.75           C  
ATOM    939  O   THR A  64      16.274 -12.029 -13.715  1.00  0.75           O  
ATOM    940  CB  THR A  64      18.455 -14.221 -13.909  1.00  0.75           C  
ATOM    941  OG1 THR A  64      19.500 -14.937 -14.591  1.00  0.75           O  
ATOM    942  CG2 THR A  64      17.884 -15.104 -12.823  1.00  0.75           C  
ATOM    943  H   THR A  64      18.452 -12.136 -15.654  1.00  0.75           H  
ATOM    944  HA  THR A  64      16.979 -14.720 -15.397  1.00  0.75           H  
ATOM    945  HB  THR A  64      18.877 -13.319 -13.459  1.00  0.75           H  
ATOM    946  HG1 THR A  64      19.985 -14.331 -15.164  1.00  0.75           H  
ATOM    947 1HG2 THR A  64      18.665 -15.373 -12.129  1.00  0.75           H  
ATOM    948 2HG2 THR A  64      17.113 -14.578 -12.308  1.00  0.75           H  
ATOM    949 3HG2 THR A  64      17.470 -16.000 -13.265  1.00  0.75           H  
ATOM    950  N   ASN A  65      15.091 -13.921 -14.042  1.00  0.74           N  
ATOM    951  CA  ASN A  65      13.891 -13.478 -13.320  1.00  0.74           C  
ATOM    952  C   ASN A  65      13.826 -14.052 -11.902  1.00  0.74           C  
ATOM    953  O   ASN A  65      13.709 -15.266 -11.730  1.00  0.74           O  
ATOM    954  CB  ASN A  65      12.645 -13.855 -14.090  1.00  0.74           C  
ATOM    955  CG  ASN A  65      12.554 -13.146 -15.422  1.00  0.74           C  
ATOM    956  OD1 ASN A  65      12.704 -11.927 -15.508  1.00  0.74           O  
ATOM    957  ND2 ASN A  65      12.312 -13.898 -16.468  1.00  0.74           N  
ATOM    958  H   ASN A  65      15.092 -14.848 -14.463  1.00  0.74           H  
ATOM    959  HA  ASN A  65      13.924 -12.393 -13.222  1.00  0.74           H  
ATOM    960 1HB  ASN A  65      12.634 -14.931 -14.261  1.00  0.74           H  
ATOM    961 2HB  ASN A  65      11.765 -13.605 -13.495  1.00  0.74           H  
ATOM    962 1HD2 ASN A  65      12.245 -13.487 -17.377  1.00  0.74           H  
ATOM    963 2HD2 ASN A  65      12.200 -14.886 -16.360  1.00  0.74           H  
ATOM    964  N   ILE A  66      13.924 -13.198 -10.890  1.00  0.74           N  
ATOM    965  CA  ILE A  66      13.936 -13.657  -9.501  1.00  0.74           C  
ATOM    966  C   ILE A  66      12.728 -13.156  -8.706  1.00  0.74           C  
ATOM    967  O   ILE A  66      12.448 -11.955  -8.704  1.00  0.74           O  
ATOM    968  CB  ILE A  66      15.217 -13.197  -8.816  1.00  0.74           C  
ATOM    969  CG1 ILE A  66      16.406 -13.771  -9.567  1.00  0.74           C  
ATOM    970  CG2 ILE A  66      15.229 -13.652  -7.420  1.00  0.74           C  
ATOM    971  CD1 ILE A  66      17.722 -13.273  -9.129  1.00  0.74           C  
ATOM    972  H   ILE A  66      14.029 -12.207 -11.089  1.00  0.74           H  
ATOM    973  HA  ILE A  66      13.921 -14.740  -9.497  1.00  0.74           H  
ATOM    974  HB  ILE A  66      15.281 -12.110  -8.860  1.00  0.74           H  
ATOM    975 1HG1 ILE A  66      16.387 -14.835  -9.482  1.00  0.74           H  
ATOM    976 2HG1 ILE A  66      16.296 -13.501 -10.601  1.00  0.74           H  
ATOM    977 1HG2 ILE A  66      16.132 -13.326  -6.967  1.00  0.74           H  
ATOM    978 2HG2 ILE A  66      14.380 -13.239  -6.883  1.00  0.74           H  
ATOM    979 3HG2 ILE A  66      15.177 -14.732  -7.419  1.00  0.74           H  
ATOM    980 1HD1 ILE A  66      18.501 -13.718  -9.739  1.00  0.74           H  
ATOM    981 2HD1 ILE A  66      17.735 -12.202  -9.254  1.00  0.74           H  
ATOM    982 3HD1 ILE A  66      17.890 -13.526  -8.084  1.00  0.74           H  
ATOM    983  N   SER A  67      12.004 -14.065  -8.035  1.00  0.76           N  
ATOM    984  CA  SER A  67      10.813 -13.644  -7.290  1.00  0.76           C  
ATOM    985  C   SER A  67      10.766 -14.061  -5.821  1.00  0.76           C  
ATOM    986  O   SER A  67      11.014 -15.218  -5.458  1.00  0.76           O  
ATOM    987  CB  SER A  67       9.566 -14.182  -7.959  1.00  0.76           C  
ATOM    988  OG  SER A  67       9.410 -13.671  -9.248  1.00  0.76           O  
ATOM    989  H   SER A  67      12.288 -15.043  -8.065  1.00  0.76           H  
ATOM    990  HA  SER A  67      10.773 -12.561  -7.316  1.00  0.76           H  
ATOM    991 1HB  SER A  67       9.613 -15.265  -7.996  1.00  0.76           H  
ATOM    992 2HB  SER A  67       8.695 -13.913  -7.356  1.00  0.76           H  
ATOM    993  HG  SER A  67       9.191 -12.758  -9.125  1.00  0.76           H  
ATOM    994  N   ILE A  68      10.397 -13.092  -4.981  1.00  0.80           N  
ATOM    995  CA  ILE A  68      10.234 -13.272  -3.540  1.00  0.80           C  
ATOM    996  C   ILE A  68       8.774 -13.032  -3.144  1.00  0.80           C  
ATOM    997  O   ILE A  68       8.182 -12.004  -3.480  1.00  0.80           O  
ATOM    998  CB  ILE A  68      11.178 -12.361  -2.739  1.00  0.80           C  
ATOM    999  CG1 ILE A  68      12.654 -12.639  -3.095  1.00  0.80           C  
ATOM   1000  CG2 ILE A  68      10.952 -12.585  -1.247  1.00  0.80           C  
ATOM   1001  CD1 ILE A  68      13.210 -11.798  -4.261  1.00  0.80           C  
ATOM   1002  H   ILE A  68      10.205 -12.172  -5.384  1.00  0.80           H  
ATOM   1003  HA  ILE A  68      10.482 -14.302  -3.288  1.00  0.80           H  
ATOM   1004  HB  ILE A  68      10.978 -11.345  -2.972  1.00  0.80           H  
ATOM   1005 1HG1 ILE A  68      13.263 -12.439  -2.214  1.00  0.80           H  
ATOM   1006 2HG1 ILE A  68      12.743 -13.680  -3.328  1.00  0.80           H  
ATOM   1007 1HG2 ILE A  68      11.605 -11.933  -0.678  1.00  0.80           H  
ATOM   1008 2HG2 ILE A  68       9.918 -12.368  -0.991  1.00  0.80           H  
ATOM   1009 3HG2 ILE A  68      11.171 -13.626  -0.998  1.00  0.80           H  
ATOM   1010 1HD1 ILE A  68      14.255 -12.062  -4.435  1.00  0.80           H  
ATOM   1011 2HD1 ILE A  68      12.639 -11.983  -5.167  1.00  0.80           H  
ATOM   1012 3HD1 ILE A  68      13.142 -10.741  -4.009  1.00  0.80           H  
ATOM   1013  N   HIS A  69       8.185 -14.009  -2.461  1.00  0.85           N  
ATOM   1014  CA  HIS A  69       6.763 -13.977  -2.115  1.00  0.85           C  
ATOM   1015  C   HIS A  69       6.497 -13.958  -0.596  1.00  0.85           C  
ATOM   1016  O   HIS A  69       7.210 -14.611   0.179  1.00  0.85           O  
ATOM   1017  CB  HIS A  69       6.111 -15.249  -2.692  1.00  0.85           C  
ATOM   1018  CG  HIS A  69       6.161 -15.422  -4.209  1.00  0.85           C  
ATOM   1019  ND1 HIS A  69       5.034 -15.383  -5.000  1.00  0.85           N  
ATOM   1020  CD2 HIS A  69       7.203 -15.643  -5.054  1.00  0.85           C  
ATOM   1021  CE1 HIS A  69       5.375 -15.573  -6.264  1.00  0.85           C  
ATOM   1022  NE2 HIS A  69       6.684 -15.730  -6.324  1.00  0.85           N  
ATOM   1023  H   HIS A  69       8.733 -14.819  -2.195  1.00  0.85           H  
ATOM   1024  HA  HIS A  69       6.292 -13.098  -2.551  1.00  0.85           H  
ATOM   1025 1HB  HIS A  69       6.585 -16.122  -2.248  1.00  0.85           H  
ATOM   1026 2HB  HIS A  69       5.065 -15.274  -2.387  1.00  0.85           H  
ATOM   1027  HD1 HIS A  69       4.094 -15.294  -4.670  1.00  0.85           H  
ATOM   1028  HD2 HIS A  69       8.277 -15.754  -4.899  1.00  0.85           H  
ATOM   1029  HE1 HIS A  69       4.617 -15.576  -7.047  1.00  0.85           H  
ATOM   1030  N   LYS A  70       5.444 -13.247  -0.188  1.00  0.92           N  
ATOM   1031  CA  LYS A  70       4.996 -13.244   1.202  1.00  0.92           C  
ATOM   1032  C   LYS A  70       4.776 -14.662   1.718  1.00  0.92           C  
ATOM   1033  O   LYS A  70       4.182 -15.495   1.034  1.00  0.92           O  
ATOM   1034  CB  LYS A  70       3.716 -12.419   1.379  1.00  0.92           C  
ATOM   1035  CG  LYS A  70       3.184 -12.421   2.830  1.00  0.92           C  
ATOM   1036  CD  LYS A  70       2.025 -11.495   3.070  1.00  0.92           C  
ATOM   1037  CE  LYS A  70       1.639 -11.477   4.570  1.00  0.92           C  
ATOM   1038  NZ  LYS A  70       1.109 -12.799   5.064  1.00  0.92           N  
ATOM   1039  H   LYS A  70       4.942 -12.666  -0.862  1.00  0.92           H  
ATOM   1040  HA  LYS A  70       5.773 -12.782   1.810  1.00  0.92           H  
ATOM   1041 1HB  LYS A  70       3.904 -11.382   1.086  1.00  0.92           H  
ATOM   1042 2HB  LYS A  70       2.940 -12.811   0.733  1.00  0.92           H  
ATOM   1043 1HG  LYS A  70       2.824 -13.408   3.033  1.00  0.92           H  
ATOM   1044 2HG  LYS A  70       3.961 -12.202   3.530  1.00  0.92           H  
ATOM   1045 1HD  LYS A  70       2.326 -10.483   2.782  1.00  0.92           H  
ATOM   1046 2HD  LYS A  70       1.167 -11.797   2.472  1.00  0.92           H  
ATOM   1047 1HE  LYS A  70       2.513 -11.211   5.163  1.00  0.92           H  
ATOM   1048 2HE  LYS A  70       0.873 -10.721   4.711  1.00  0.92           H  
ATOM   1049 1HZ  LYS A  70       0.869 -12.728   6.035  1.00  0.92           H  
ATOM   1050 2HZ  LYS A  70       0.297 -13.075   4.538  1.00  0.92           H  
ATOM   1051 3HZ  LYS A  70       1.837 -13.536   4.964  1.00  0.92           H  
ATOM   1052  N   ASP A  71       5.280 -14.909   2.931  1.00  0.97           N  
ATOM   1053  CA  ASP A  71       5.232 -16.173   3.686  1.00  0.97           C  
ATOM   1054  C   ASP A  71       6.111 -17.300   3.128  1.00  0.97           C  
ATOM   1055  O   ASP A  71       6.084 -18.416   3.650  1.00  0.97           O  
ATOM   1056  CB  ASP A  71       3.799 -16.744   3.741  1.00  0.97           C  
ATOM   1057  CG  ASP A  71       2.748 -15.810   4.346  1.00  0.97           C  
ATOM   1058  OD1 ASP A  71       3.105 -14.825   4.942  1.00  0.97           O  
ATOM   1059  OD2 ASP A  71       1.582 -16.066   4.194  1.00  0.97           O  
ATOM   1060  H   ASP A  71       5.752 -14.139   3.377  1.00  0.97           H  
ATOM   1061  HA  ASP A  71       5.565 -15.963   4.703  1.00  0.97           H  
ATOM   1062 1HB  ASP A  71       3.478 -17.042   2.746  1.00  0.97           H  
ATOM   1063 2HB  ASP A  71       3.816 -17.654   4.339  1.00  0.97           H  
ATOM   1064  N   GLU A  72       6.951 -17.006   2.141  1.00  1.00           N  
ATOM   1065  CA  GLU A  72       7.867 -17.999   1.585  1.00  1.00           C  
ATOM   1066  C   GLU A  72       9.310 -17.591   1.849  1.00  1.00           C  
ATOM   1067  O   GLU A  72      10.178 -17.768   1.006  1.00  1.00           O  
ATOM   1068  CB  GLU A  72       7.615 -18.189   0.088  1.00  1.00           C  
ATOM   1069  CG  GLU A  72       6.208 -18.722  -0.233  1.00  1.00           C  
ATOM   1070  CD  GLU A  72       6.010 -19.136  -1.671  1.00  1.00           C  
ATOM   1071  OE1 GLU A  72       6.890 -18.912  -2.465  1.00  1.00           O  
ATOM   1072  OE2 GLU A  72       4.995 -19.720  -1.966  1.00  1.00           O  
ATOM   1073  H   GLU A  72       6.945 -16.077   1.713  1.00  1.00           H  
ATOM   1074  HA  GLU A  72       7.693 -18.953   2.080  1.00  1.00           H  
ATOM   1075 1HB  GLU A  72       7.730 -17.231  -0.415  1.00  1.00           H  
ATOM   1076 2HB  GLU A  72       8.348 -18.858  -0.326  1.00  1.00           H  
ATOM   1077 1HG  GLU A  72       5.994 -19.570   0.416  1.00  1.00           H  
ATOM   1078 2HG  GLU A  72       5.490 -17.932   0.005  1.00  1.00           H  
ATOM   1079  N   ILE A  73       9.562 -17.031   3.023  1.00  0.98           N  
ATOM   1080  CA  ILE A  73      10.862 -16.449   3.369  1.00  0.98           C  
ATOM   1081  C   ILE A  73      12.080 -17.387   3.356  1.00  0.98           C  
ATOM   1082  O   ILE A  73      13.220 -16.931   3.354  1.00  0.98           O  
ATOM   1083  CB  ILE A  73      10.734 -15.762   4.735  1.00  0.98           C  
ATOM   1084  CG1 ILE A  73      10.380 -16.748   5.828  1.00  0.98           C  
ATOM   1085  CG2 ILE A  73       9.674 -14.718   4.655  1.00  0.98           C  
ATOM   1086  CD1 ILE A  73      10.431 -16.120   7.204  1.00  0.98           C  
ATOM   1087  H   ILE A  73       8.801 -16.965   3.683  1.00  0.98           H  
ATOM   1088  HA  ILE A  73      11.063 -15.662   2.640  1.00  0.98           H  
ATOM   1089  HB  ILE A  73      11.678 -15.301   5.000  1.00  0.98           H  
ATOM   1090 1HG1 ILE A  73       9.376 -17.135   5.654  1.00  0.98           H  
ATOM   1091 2HG1 ILE A  73      11.082 -17.580   5.806  1.00  0.98           H  
ATOM   1092 1HG2 ILE A  73       9.601 -14.235   5.617  1.00  0.98           H  
ATOM   1093 2HG2 ILE A  73       9.949 -13.992   3.892  1.00  0.98           H  
ATOM   1094 3HG2 ILE A  73       8.719 -15.173   4.400  1.00  0.98           H  
ATOM   1095 1HD1 ILE A  73      10.172 -16.867   7.954  1.00  0.98           H  
ATOM   1096 2HD1 ILE A  73      11.438 -15.747   7.393  1.00  0.98           H  
ATOM   1097 3HD1 ILE A  73       9.721 -15.291   7.256  1.00  0.98           H  
ATOM   1098  N   GLY A  74      11.868 -18.694   3.324  1.00  0.93           N  
ATOM   1099  CA  GLY A  74      13.006 -19.603   3.253  1.00  0.93           C  
ATOM   1100  C   GLY A  74      13.413 -19.906   1.801  1.00  0.93           C  
ATOM   1101  O   GLY A  74      14.356 -20.673   1.563  1.00  0.93           O  
ATOM   1102  H   GLY A  74      10.923 -19.046   3.332  1.00  0.93           H  
ATOM   1103 1HA  GLY A  74      13.852 -19.163   3.782  1.00  0.93           H  
ATOM   1104 2HA  GLY A  74      12.761 -20.531   3.766  1.00  0.93           H  
ATOM   1105  N   LYS A  75      12.709 -19.305   0.832  1.00  0.86           N  
ATOM   1106  CA  LYS A  75      12.958 -19.603  -0.574  1.00  0.86           C  
ATOM   1107  C   LYS A  75      12.714 -18.429  -1.525  1.00  0.86           C  
ATOM   1108  O   LYS A  75      12.086 -17.428  -1.187  1.00  0.86           O  
ATOM   1109  CB  LYS A  75      12.110 -20.829  -0.991  1.00  0.86           C  
ATOM   1110  CG  LYS A  75      10.604 -20.653  -0.906  1.00  0.86           C  
ATOM   1111  CD  LYS A  75       9.858 -21.964  -1.234  1.00  0.86           C  
ATOM   1112  CE  LYS A  75       8.348 -21.750  -1.195  1.00  0.86           C  
ATOM   1113  NZ  LYS A  75       7.567 -23.002  -1.419  1.00  0.86           N  
ATOM   1114  H   LYS A  75      11.954 -18.658   1.063  1.00  0.86           H  
ATOM   1115  HA  LYS A  75      14.007 -19.869  -0.679  1.00  0.86           H  
ATOM   1116 1HB  LYS A  75      12.345 -21.081  -2.026  1.00  0.86           H  
ATOM   1117 2HB  LYS A  75      12.388 -21.686  -0.379  1.00  0.86           H  
ATOM   1118 1HG  LYS A  75      10.333 -20.325   0.098  1.00  0.86           H  
ATOM   1119 2HG  LYS A  75      10.295 -19.879  -1.613  1.00  0.86           H  
ATOM   1120 1HD  LYS A  75      10.147 -22.291  -2.233  1.00  0.86           H  
ATOM   1121 2HD  LYS A  75      10.131 -22.739  -0.521  1.00  0.86           H  
ATOM   1122 1HE  LYS A  75       8.075 -21.332  -0.230  1.00  0.86           H  
ATOM   1123 2HE  LYS A  75       8.092 -21.044  -1.974  1.00  0.86           H  
ATOM   1124 1HZ  LYS A  75       6.577 -22.782  -1.389  1.00  0.86           H  
ATOM   1125 2HZ  LYS A  75       7.797 -23.388  -2.321  1.00  0.86           H  
ATOM   1126 3HZ  LYS A  75       7.784 -23.672  -0.698  1.00  0.86           H  
ATOM   1127  N   VAL A  76      13.238 -18.579  -2.728  1.00  0.78           N  
ATOM   1128  CA  VAL A  76      13.090 -17.620  -3.815  1.00  0.78           C  
ATOM   1129  C   VAL A  76      12.929 -18.392  -5.109  1.00  0.78           C  
ATOM   1130  O   VAL A  76      13.452 -19.500  -5.221  1.00  0.78           O  
ATOM   1131  CB  VAL A  76      14.330 -16.707  -3.870  1.00  0.78           C  
ATOM   1132  CG1 VAL A  76      15.539 -17.522  -4.131  1.00  0.78           C  
ATOM   1133  CG2 VAL A  76      14.238 -15.707  -4.964  1.00  0.78           C  
ATOM   1134  H   VAL A  76      13.785 -19.422  -2.901  1.00  0.78           H  
ATOM   1135  HA  VAL A  76      12.198 -17.013  -3.648  1.00  0.78           H  
ATOM   1136  HB  VAL A  76      14.428 -16.204  -2.912  1.00  0.78           H  
ATOM   1137 1HG1 VAL A  76      16.414 -16.878  -4.162  1.00  0.78           H  
ATOM   1138 2HG1 VAL A  76      15.660 -18.275  -3.345  1.00  0.78           H  
ATOM   1139 3HG1 VAL A  76      15.416 -18.010  -5.089  1.00  0.78           H  
ATOM   1140 1HG2 VAL A  76      15.134 -15.098  -4.944  1.00  0.78           H  
ATOM   1141 2HG2 VAL A  76      14.166 -16.212  -5.915  1.00  0.78           H  
ATOM   1142 3HG2 VAL A  76      13.388 -15.091  -4.834  1.00  0.78           H  
ATOM   1143  N   ARG A  77      12.132 -17.889  -6.045  1.00  0.72           N  
ATOM   1144  CA  ARG A  77      12.065 -18.591  -7.316  1.00  0.72           C  
ATOM   1145  C   ARG A  77      13.005 -17.921  -8.302  1.00  0.72           C  
ATOM   1146  O   ARG A  77      13.038 -16.692  -8.386  1.00  0.72           O  
ATOM   1147  CB  ARG A  77      10.646 -18.624  -7.870  1.00  0.72           C  
ATOM   1148  CG  ARG A  77       9.665 -19.392  -7.011  1.00  0.72           C  
ATOM   1149  CD  ARG A  77       8.256 -19.440  -7.565  1.00  0.72           C  
ATOM   1150  NE  ARG A  77       8.118 -20.297  -8.768  1.00  0.72           N  
ATOM   1151  CZ  ARG A  77       6.984 -20.459  -9.472  1.00  0.72           C  
ATOM   1152  NH1 ARG A  77       5.873 -19.834  -9.133  1.00  0.72           N  
ATOM   1153  NH2 ARG A  77       7.012 -21.268 -10.507  1.00  0.72           N  
ATOM   1154  H   ARG A  77      11.661 -16.994  -5.900  1.00  0.72           H  
ATOM   1155  HA  ARG A  77      12.390 -19.613  -7.168  1.00  0.72           H  
ATOM   1156 1HB  ARG A  77      10.272 -17.612  -7.985  1.00  0.72           H  
ATOM   1157 2HB  ARG A  77      10.656 -19.091  -8.855  1.00  0.72           H  
ATOM   1158 1HG  ARG A  77      10.033 -20.394  -6.928  1.00  0.72           H  
ATOM   1159 2HG  ARG A  77       9.622 -18.942  -6.018  1.00  0.72           H  
ATOM   1160 1HD  ARG A  77       7.591 -19.833  -6.797  1.00  0.72           H  
ATOM   1161 2HD  ARG A  77       7.941 -18.429  -7.830  1.00  0.72           H  
ATOM   1162  HE  ARG A  77       8.927 -20.834  -9.111  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  77       5.865 -19.216  -8.333  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  77       5.031 -19.972  -9.674  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  77       7.905 -21.732 -10.727  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  77       6.186 -21.427 -11.062  1.00  0.72           H  
ATOM   1167  N   VAL A  78      13.753 -18.715  -9.060  1.00  0.68           N  
ATOM   1168  CA  VAL A  78      14.635 -18.158 -10.076  1.00  0.68           C  
ATOM   1169  C   VAL A  78      14.289 -18.790 -11.421  1.00  0.68           C  
ATOM   1170  O   VAL A  78      14.398 -20.000 -11.611  1.00  0.68           O  
ATOM   1171  CB  VAL A  78      16.110 -18.395  -9.718  1.00  0.68           C  
ATOM   1172  CG1 VAL A  78      16.963 -17.793 -10.797  1.00  0.68           C  
ATOM   1173  CG2 VAL A  78      16.431 -17.778  -8.342  1.00  0.68           C  
ATOM   1174  H   VAL A  78      13.694 -19.724  -8.927  1.00  0.68           H  
ATOM   1175  HA  VAL A  78      14.472 -17.084 -10.145  1.00  0.68           H  
ATOM   1176  HB  VAL A  78      16.310 -19.467  -9.693  1.00  0.68           H  
ATOM   1177 1HG1 VAL A  78      17.998 -17.957 -10.583  1.00  0.68           H  
ATOM   1178 2HG1 VAL A  78      16.720 -18.246 -11.756  1.00  0.68           H  
ATOM   1179 3HG1 VAL A  78      16.762 -16.733 -10.838  1.00  0.68           H  
ATOM   1180 1HG2 VAL A  78      17.469 -17.954  -8.122  1.00  0.68           H  
ATOM   1181 2HG2 VAL A  78      16.238 -16.722  -8.354  1.00  0.68           H  
ATOM   1182 3HG2 VAL A  78      15.812 -18.241  -7.577  1.00  0.68           H  
ATOM   1183  N   ASN A  79      13.806 -17.972 -12.344  1.00  0.66           N  
ATOM   1184  CA  ASN A  79      13.319 -18.418 -13.646  1.00  0.66           C  
ATOM   1185  C   ASN A  79      12.251 -19.501 -13.479  1.00  0.66           C  
ATOM   1186  O   ASN A  79      12.154 -20.441 -14.267  1.00  0.66           O  
ATOM   1187  CB  ASN A  79      14.461 -18.870 -14.539  1.00  0.66           C  
ATOM   1188  CG  ASN A  79      15.357 -17.720 -14.926  1.00  0.66           C  
ATOM   1189  OD1 ASN A  79      14.850 -16.591 -15.032  1.00  0.66           O  
ATOM   1190  ND2 ASN A  79      16.622 -17.989 -15.160  1.00  0.66           N  
ATOM   1191  H   ASN A  79      13.763 -16.984 -12.128  1.00  0.66           H  
ATOM   1192  HA  ASN A  79      12.836 -17.570 -14.134  1.00  0.66           H  
ATOM   1193 1HB  ASN A  79      15.057 -19.631 -14.035  1.00  0.66           H  
ATOM   1194 2HB  ASN A  79      14.056 -19.323 -15.443  1.00  0.66           H  
ATOM   1195 1HD2 ASN A  79      17.257 -17.271 -15.460  1.00  0.66           H  
ATOM   1196 2HD2 ASN A  79      16.956 -18.927 -15.066  1.00  0.66           H  
ATOM   1197  N   GLY A  80      11.446 -19.339 -12.432  1.00  0.66           N  
ATOM   1198  CA  GLY A  80      10.339 -20.217 -12.080  1.00  0.66           C  
ATOM   1199  C   GLY A  80      10.741 -21.391 -11.175  1.00  0.66           C  
ATOM   1200  O   GLY A  80       9.870 -22.027 -10.568  1.00  0.66           O  
ATOM   1201  H   GLY A  80      11.618 -18.535 -11.847  1.00  0.66           H  
ATOM   1202 1HA  GLY A  80       9.567 -19.627 -11.585  1.00  0.66           H  
ATOM   1203 2HA  GLY A  80       9.894 -20.606 -12.994  1.00  0.66           H  
ATOM   1204  N   VAL A  81      12.045 -21.637 -11.023  1.00  0.67           N  
ATOM   1205  CA  VAL A  81      12.530 -22.763 -10.234  1.00  0.67           C  
ATOM   1206  C   VAL A  81      12.672 -22.425  -8.768  1.00  0.67           C  
ATOM   1207  O   VAL A  81      13.300 -21.434  -8.403  1.00  0.67           O  
ATOM   1208  CB  VAL A  81      13.891 -23.229 -10.778  1.00  0.67           C  
ATOM   1209  CG1 VAL A  81      14.451 -24.361  -9.921  1.00  0.67           C  
ATOM   1210  CG2 VAL A  81      13.717 -23.656 -12.218  1.00  0.67           C  
ATOM   1211  H   VAL A  81      12.737 -21.058 -11.497  1.00  0.67           H  
ATOM   1212  HA  VAL A  81      11.818 -23.582 -10.334  1.00  0.67           H  
ATOM   1213  HB  VAL A  81      14.599 -22.402 -10.730  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  81      15.417 -24.669 -10.316  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  81      14.578 -24.019  -8.894  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  81      13.766 -25.207  -9.937  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  81      14.678 -23.971 -12.623  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  81      13.010 -24.481 -12.271  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  81      13.337 -22.808 -12.800  1.00  0.67           H  
ATOM   1220  N   LEU A  82      12.095 -23.241  -7.904  1.00  0.68           N  
ATOM   1221  CA  LEU A  82      12.203 -22.922  -6.495  1.00  0.68           C  
ATOM   1222  C   LEU A  82      13.584 -23.294  -5.993  1.00  0.68           C  
ATOM   1223  O   LEU A  82      14.063 -24.404  -6.239  1.00  0.68           O  
ATOM   1224  CB  LEU A  82      11.152 -23.693  -5.700  1.00  0.68           C  
ATOM   1225  CG  LEU A  82       9.748 -23.116  -5.717  1.00  0.68           C  
ATOM   1226  CD1 LEU A  82       9.204 -23.154  -7.148  1.00  0.68           C  
ATOM   1227  CD2 LEU A  82       8.870 -23.930  -4.806  1.00  0.68           C  
ATOM   1228  H   LEU A  82      11.586 -24.055  -8.218  1.00  0.68           H  
ATOM   1229  HA  LEU A  82      12.057 -21.854  -6.352  1.00  0.68           H  
ATOM   1230 1HB  LEU A  82      11.101 -24.708  -6.088  1.00  0.68           H  
ATOM   1231 2HB  LEU A  82      11.479 -23.738  -4.661  1.00  0.68           H  
ATOM   1232  HG  LEU A  82       9.771 -22.086  -5.372  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  82       8.195 -22.743  -7.164  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  82       9.840 -22.571  -7.805  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  82       9.178 -24.183  -7.501  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  82       7.860 -23.520  -4.815  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  82       8.847 -24.964  -5.156  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  82       9.271 -23.900  -3.802  1.00  0.68           H  
ATOM   1239  N   THR A  83      14.186 -22.386  -5.242  1.00  0.70           N  
ATOM   1240  CA  THR A  83      15.486 -22.605  -4.646  1.00  0.70           C  
ATOM   1241  C   THR A  83      15.586 -21.963  -3.264  1.00  0.70           C  
ATOM   1242  O   THR A  83      14.961 -20.943  -2.971  1.00  0.70           O  
ATOM   1243  CB  THR A  83      16.591 -22.090  -5.593  1.00  0.70           C  
ATOM   1244  OG1 THR A  83      17.873 -22.263  -4.964  1.00  0.70           O  
ATOM   1245  CG2 THR A  83      16.356 -20.678  -5.966  1.00  0.70           C  
ATOM   1246  H   THR A  83      13.750 -21.473  -5.123  1.00  0.70           H  
ATOM   1247  HA  THR A  83      15.630 -23.676  -4.522  1.00  0.70           H  
ATOM   1248  HB  THR A  83      16.581 -22.688  -6.503  1.00  0.70           H  
ATOM   1249  HG1 THR A  83      17.894 -21.763  -4.124  1.00  0.70           H  
ATOM   1250 1HG2 THR A  83      17.142 -20.334  -6.634  1.00  0.70           H  
ATOM   1251 2HG2 THR A  83      15.387 -20.585  -6.464  1.00  0.70           H  
ATOM   1252 3HG2 THR A  83      16.351 -20.104  -5.070  1.00  0.70           H  
ATOM   1253  N   ALA A  84      16.331 -22.606  -2.376  1.00  0.72           N  
ATOM   1254  CA  ALA A  84      16.477 -22.088  -1.020  1.00  0.72           C  
ATOM   1255  C   ALA A  84      17.408 -20.903  -0.970  1.00  0.72           C  
ATOM   1256  O   ALA A  84      18.340 -20.821  -1.764  1.00  0.72           O  
ATOM   1257  CB  ALA A  84      16.996 -23.157  -0.090  1.00  0.72           C  
ATOM   1258  H   ALA A  84      16.812 -23.453  -2.650  1.00  0.72           H  
ATOM   1259  HA  ALA A  84      15.497 -21.768  -0.672  1.00  0.72           H  
ATOM   1260 1HB  ALA A  84      17.067 -22.739   0.917  1.00  0.72           H  
ATOM   1261 2HB  ALA A  84      16.317 -24.007  -0.085  1.00  0.72           H  
ATOM   1262 3HB  ALA A  84      17.980 -23.475  -0.423  1.00  0.72           H  
ATOM   1263  N   LEU A  85      17.181 -20.024  -0.002  1.00  0.74           N  
ATOM   1264  CA  LEU A  85      18.096 -18.910   0.242  1.00  0.74           C  
ATOM   1265  C   LEU A  85      19.249 -19.292   1.181  1.00  0.74           C  
ATOM   1266  O   LEU A  85      19.068 -20.111   2.081  1.00  0.74           O  
ATOM   1267  CB  LEU A  85      17.319 -17.705   0.779  1.00  0.74           C  
ATOM   1268  CG  LEU A  85      16.349 -17.111  -0.199  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85      15.487 -16.049   0.447  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      17.174 -16.489  -1.262  1.00  0.74           C  
ATOM   1271  H   LEU A  85      16.350 -20.155   0.585  1.00  0.74           H  
ATOM   1272  HA  LEU A  85      18.500 -18.622  -0.715  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85      16.761 -18.017   1.663  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85      18.017 -16.922   1.071  1.00  0.74           H  
ATOM   1275  HG  LEU A  85      15.699 -17.885  -0.612  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      14.818 -15.618  -0.300  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85      14.887 -16.491   1.254  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      16.127 -15.271   0.847  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      16.539 -16.037  -1.985  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      17.812 -15.736  -0.814  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85      17.781 -17.226  -1.726  1.00  0.74           H  
ATOM   1282  N   PRO A  86      20.431 -18.669   1.013  1.00  0.75           N  
ATOM   1283  CA  PRO A  86      20.863 -17.693   0.012  1.00  0.75           C  
ATOM   1284  C   PRO A  86      21.059 -18.287  -1.378  1.00  0.75           C  
ATOM   1285  O   PRO A  86      21.385 -19.468  -1.523  1.00  0.75           O  
ATOM   1286  CB  PRO A  86      22.187 -17.188   0.591  1.00  0.75           C  
ATOM   1287  CG  PRO A  86      22.711 -18.355   1.406  1.00  0.75           C  
ATOM   1288  CD  PRO A  86      21.470 -19.021   1.980  1.00  0.75           C  
ATOM   1289  HA  PRO A  86      20.136 -16.869  -0.033  1.00  0.75           H  
ATOM   1290 1HB  PRO A  86      22.863 -16.898  -0.232  1.00  0.75           H  
ATOM   1291 2HB  PRO A  86      22.014 -16.283   1.191  1.00  0.75           H  
ATOM   1292 1HG  PRO A  86      23.295 -19.030   0.764  1.00  0.75           H  
ATOM   1293 2HG  PRO A  86      23.396 -17.993   2.188  1.00  0.75           H  
ATOM   1294 1HD  PRO A  86      21.595 -20.113   2.012  1.00  0.75           H  
ATOM   1295 2HD  PRO A  86      21.221 -18.609   2.968  1.00  0.75           H  
ATOM   1296  N   VAL A  87      20.899 -17.433  -2.379  1.00  0.77           N  
ATOM   1297  CA  VAL A  87      21.063 -17.768  -3.792  1.00  0.77           C  
ATOM   1298  C   VAL A  87      22.054 -16.883  -4.528  1.00  0.77           C  
ATOM   1299  O   VAL A  87      22.073 -15.669  -4.339  1.00  0.77           O  
ATOM   1300  CB  VAL A  87      19.698 -17.721  -4.498  1.00  0.77           C  
ATOM   1301  CG1 VAL A  87      19.830 -17.891  -5.955  1.00  0.77           C  
ATOM   1302  CG2 VAL A  87      18.876 -18.814  -3.997  1.00  0.77           C  
ATOM   1303  H   VAL A  87      20.637 -16.477  -2.134  1.00  0.77           H  
ATOM   1304  HA  VAL A  87      21.423 -18.795  -3.848  1.00  0.77           H  
ATOM   1305  HB  VAL A  87      19.222 -16.772  -4.303  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  87      18.848 -17.863  -6.394  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  87      20.425 -17.075  -6.345  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  87      20.303 -18.846  -6.176  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  87      17.943 -18.776  -4.479  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  87      19.358 -19.767  -4.206  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  87      18.743 -18.721  -2.960  1.00  0.77           H  
ATOM   1312  N   SER A  88      22.893 -17.498  -5.359  1.00  0.78           N  
ATOM   1313  CA  SER A  88      23.849 -16.751  -6.173  1.00  0.78           C  
ATOM   1314  C   SER A  88      23.808 -17.268  -7.607  1.00  0.78           C  
ATOM   1315  O   SER A  88      24.077 -18.443  -7.868  1.00  0.78           O  
ATOM   1316  CB  SER A  88      25.243 -16.856  -5.597  1.00  0.78           C  
ATOM   1317  OG  SER A  88      26.163 -16.192  -6.405  1.00  0.78           O  
ATOM   1318  H   SER A  88      22.846 -18.503  -5.451  1.00  0.78           H  
ATOM   1319  HA  SER A  88      23.560 -15.704  -6.184  1.00  0.78           H  
ATOM   1320 1HB  SER A  88      25.251 -16.416  -4.600  1.00  0.78           H  
ATOM   1321 2HB  SER A  88      25.526 -17.903  -5.499  1.00  0.78           H  
ATOM   1322  HG  SER A  88      25.771 -15.328  -6.588  1.00  0.78           H  
ATOM   1323  N   VAL A  89      23.404 -16.387  -8.522  1.00  0.79           N  
ATOM   1324  CA  VAL A  89      23.189 -16.724  -9.927  1.00  0.79           C  
ATOM   1325  C   VAL A  89      23.901 -15.769 -10.868  1.00  0.79           C  
ATOM   1326  O   VAL A  89      24.545 -14.805 -10.434  1.00  0.79           O  
ATOM   1327  CB  VAL A  89      21.684 -16.762 -10.257  1.00  0.79           C  
ATOM   1328  CG1 VAL A  89      21.015 -17.805  -9.410  1.00  0.79           C  
ATOM   1329  CG2 VAL A  89      21.069 -15.414 -10.021  1.00  0.79           C  
ATOM   1330  H   VAL A  89      23.228 -15.429  -8.215  1.00  0.79           H  
ATOM   1331  HA  VAL A  89      23.588 -17.723 -10.098  1.00  0.79           H  
ATOM   1332  HB  VAL A  89      21.543 -17.047 -11.296  1.00  0.79           H  
ATOM   1333 1HG1 VAL A  89      19.972 -17.848  -9.637  1.00  0.79           H  
ATOM   1334 2HG1 VAL A  89      21.469 -18.777  -9.602  1.00  0.79           H  
ATOM   1335 3HG1 VAL A  89      21.142 -17.551  -8.388  1.00  0.79           H  
ATOM   1336 1HG2 VAL A  89      20.015 -15.456 -10.253  1.00  0.79           H  
ATOM   1337 2HG2 VAL A  89      21.201 -15.117  -8.976  1.00  0.79           H  
ATOM   1338 3HG2 VAL A  89      21.558 -14.701 -10.673  1.00  0.79           H  
ATOM   1339  N   ALA A  90      23.832 -16.075 -12.168  1.00  0.79           N  
ATOM   1340  CA  ALA A  90      24.448 -15.245 -13.198  1.00  0.79           C  
ATOM   1341  C   ALA A  90      25.934 -15.068 -12.941  1.00  0.79           C  
ATOM   1342  O   ALA A  90      26.432 -13.945 -12.912  1.00  0.79           O  
ATOM   1343  CB  ALA A  90      23.765 -13.882 -13.266  1.00  0.79           C  
ATOM   1344  H   ALA A  90      23.309 -16.893 -12.450  1.00  0.79           H  
ATOM   1345  HA  ALA A  90      24.330 -15.753 -14.157  1.00  0.79           H  
ATOM   1346 1HB  ALA A  90      24.212 -13.285 -14.055  1.00  0.79           H  
ATOM   1347 2HB  ALA A  90      22.702 -14.014 -13.478  1.00  0.79           H  
ATOM   1348 3HB  ALA A  90      23.872 -13.352 -12.322  1.00  0.79           H  
ATOM   1349  N   ASP A  91      26.619 -16.184 -12.702  1.00  0.78           N  
ATOM   1350  CA  ASP A  91      28.057 -16.226 -12.444  1.00  0.78           C  
ATOM   1351  C   ASP A  91      28.480 -15.310 -11.299  1.00  0.78           C  
ATOM   1352  O   ASP A  91      29.540 -14.684 -11.345  1.00  0.78           O  
ATOM   1353  CB  ASP A  91      28.829 -15.853 -13.712  1.00  0.78           C  
ATOM   1354  CG  ASP A  91      28.576 -16.838 -14.855  1.00  0.78           C  
ATOM   1355  OD1 ASP A  91      28.372 -17.998 -14.582  1.00  0.78           O  
ATOM   1356  OD2 ASP A  91      28.570 -16.415 -15.985  1.00  0.78           O  
ATOM   1357  H   ASP A  91      26.114 -17.058 -12.720  1.00  0.78           H  
ATOM   1358  HA  ASP A  91      28.322 -17.248 -12.170  1.00  0.78           H  
ATOM   1359 1HB  ASP A  91      28.552 -14.849 -14.036  1.00  0.78           H  
ATOM   1360 2HB  ASP A  91      29.897 -15.838 -13.493  1.00  0.78           H  
ATOM   1361  N   GLY A  92      27.660 -15.269 -10.251  1.00  0.76           N  
ATOM   1362  CA  GLY A  92      27.942 -14.483  -9.060  1.00  0.76           C  
ATOM   1363  C   GLY A  92      27.533 -13.017  -9.176  1.00  0.76           C  
ATOM   1364  O   GLY A  92      27.752 -12.236  -8.247  1.00  0.76           O  
ATOM   1365  H   GLY A  92      26.795 -15.792 -10.287  1.00  0.76           H  
ATOM   1366 1HA  GLY A  92      27.424 -14.932  -8.216  1.00  0.76           H  
ATOM   1367 2HA  GLY A  92      29.006 -14.542  -8.839  1.00  0.76           H  
ATOM   1368  N   ARG A  93      26.934 -12.626 -10.300  1.00  0.74           N  
ATOM   1369  CA  ARG A  93      26.552 -11.239 -10.481  1.00  0.74           C  
ATOM   1370  C   ARG A  93      25.263 -10.861  -9.745  1.00  0.74           C  
ATOM   1371  O   ARG A  93      25.027  -9.677  -9.493  1.00  0.74           O  
ATOM   1372  CB  ARG A  93      26.435 -10.939 -11.954  1.00  0.74           C  
ATOM   1373  CG  ARG A  93      27.761 -11.039 -12.693  1.00  0.74           C  
ATOM   1374  CD  ARG A  93      27.619 -10.836 -14.147  1.00  0.74           C  
ATOM   1375  NE  ARG A  93      26.868 -11.906 -14.792  1.00  0.74           N  
ATOM   1376  CZ  ARG A  93      26.502 -11.885 -16.093  1.00  0.74           C  
ATOM   1377  NH1 ARG A  93      26.832 -10.852 -16.838  1.00  0.74           N  
ATOM   1378  NH2 ARG A  93      25.820 -12.883 -16.625  1.00  0.74           N  
ATOM   1379  H   ARG A  93      26.770 -13.278 -11.065  1.00  0.74           H  
ATOM   1380  HA  ARG A  93      27.357 -10.620 -10.090  1.00  0.74           H  
ATOM   1381 1HB  ARG A  93      25.726 -11.614 -12.413  1.00  0.74           H  
ATOM   1382 2HB  ARG A  93      26.058  -9.934 -12.087  1.00  0.74           H  
ATOM   1383 1HG  ARG A  93      28.439 -10.277 -12.310  1.00  0.74           H  
ATOM   1384 2HG  ARG A  93      28.193 -12.031 -12.523  1.00  0.74           H  
ATOM   1385 1HD  ARG A  93      27.097  -9.893 -14.322  1.00  0.74           H  
ATOM   1386 2HD  ARG A  93      28.606 -10.793 -14.599  1.00  0.74           H  
ATOM   1387  HE  ARG A  93      26.608 -12.724 -14.214  1.00  0.74           H  
ATOM   1388 1HH1 ARG A  93      27.353 -10.084 -16.430  1.00  0.74           H  
ATOM   1389 2HH1 ARG A  93      26.565 -10.822 -17.811  1.00  0.74           H  
ATOM   1390 1HH2 ARG A  93      25.559 -13.683 -16.066  1.00  0.74           H  
ATOM   1391 2HH2 ARG A  93      25.554 -12.848 -17.597  1.00  0.74           H  
ATOM   1392  N   ILE A  94      24.425 -11.847  -9.389  1.00  0.73           N  
ATOM   1393  CA  ILE A  94      23.208 -11.538  -8.626  1.00  0.73           C  
ATOM   1394  C   ILE A  94      23.111 -12.407  -7.370  1.00  0.73           C  
ATOM   1395  O   ILE A  94      23.175 -13.641  -7.446  1.00  0.73           O  
ATOM   1396  CB  ILE A  94      21.923 -11.744  -9.434  1.00  0.73           C  
ATOM   1397  CG1 ILE A  94      21.926 -10.912 -10.694  1.00  0.73           C  
ATOM   1398  CG2 ILE A  94      20.728 -11.330  -8.576  1.00  0.73           C  
ATOM   1399  CD1 ILE A  94      20.789 -11.262 -11.636  1.00  0.73           C  
ATOM   1400  H   ILE A  94      24.627 -12.814  -9.649  1.00  0.73           H  
ATOM   1401  HA  ILE A  94      23.248 -10.500  -8.308  1.00  0.73           H  
ATOM   1402  HB  ILE A  94      21.837 -12.757  -9.716  1.00  0.73           H  
ATOM   1403 1HG1 ILE A  94      21.856  -9.856 -10.430  1.00  0.73           H  
ATOM   1404 2HG1 ILE A  94      22.856 -11.078 -11.215  1.00  0.73           H  
ATOM   1405 1HG2 ILE A  94      19.837 -11.460  -9.144  1.00  0.73           H  
ATOM   1406 2HG2 ILE A  94      20.676 -11.936  -7.676  1.00  0.73           H  
ATOM   1407 3HG2 ILE A  94      20.830 -10.278  -8.299  1.00  0.73           H  
ATOM   1408 1HD1 ILE A  94      20.848 -10.640 -12.523  1.00  0.73           H  
ATOM   1409 2HD1 ILE A  94      20.861 -12.311 -11.929  1.00  0.73           H  
ATOM   1410 3HD1 ILE A  94      19.835 -11.092 -11.142  1.00  0.73           H  
ATOM   1411  N   SER A  95      22.911 -11.775  -6.213  1.00  0.74           N  
ATOM   1412  CA  SER A  95      22.786 -12.526  -4.966  1.00  0.74           C  
ATOM   1413  C   SER A  95      21.511 -12.194  -4.196  1.00  0.74           C  
ATOM   1414  O   SER A  95      21.114 -11.032  -4.104  1.00  0.74           O  
ATOM   1415  CB  SER A  95      23.994 -12.266  -4.093  1.00  0.74           C  
ATOM   1416  OG  SER A  95      23.872 -12.907  -2.854  1.00  0.74           O  
ATOM   1417  H   SER A  95      22.876 -10.755  -6.204  1.00  0.74           H  
ATOM   1418  HA  SER A  95      22.764 -13.581  -5.211  1.00  0.74           H  
ATOM   1419 1HB  SER A  95      24.884 -12.631  -4.605  1.00  0.74           H  
ATOM   1420 2HB  SER A  95      24.116 -11.192  -3.945  1.00  0.74           H  
ATOM   1421  HG  SER A  95      23.503 -13.781  -3.042  1.00  0.74           H  
ATOM   1422  N   VAL A  96      20.864 -13.224  -3.632  1.00  0.77           N  
ATOM   1423  CA  VAL A  96      19.647 -13.014  -2.846  1.00  0.77           C  
ATOM   1424  C   VAL A  96      19.825 -13.605  -1.443  1.00  0.77           C  
ATOM   1425  O   VAL A  96      20.263 -14.753  -1.293  1.00  0.77           O  
ATOM   1426  CB  VAL A  96      18.430 -13.688  -3.498  1.00  0.77           C  
ATOM   1427  CG1 VAL A  96      17.139 -13.353  -2.704  1.00  0.77           C  
ATOM   1428  CG2 VAL A  96      18.327 -13.294  -4.935  1.00  0.77           C  
ATOM   1429  H   VAL A  96      21.232 -14.160  -3.765  1.00  0.77           H  
ATOM   1430  HA  VAL A  96      19.460 -11.952  -2.765  1.00  0.77           H  
ATOM   1431  HB  VAL A  96      18.560 -14.757  -3.437  1.00  0.77           H  
ATOM   1432 1HG1 VAL A  96      16.289 -13.856  -3.154  1.00  0.77           H  
ATOM   1433 2HG1 VAL A  96      17.227 -13.659  -1.674  1.00  0.77           H  
ATOM   1434 3HG1 VAL A  96      16.975 -12.273  -2.736  1.00  0.77           H  
ATOM   1435 1HG2 VAL A  96      17.488 -13.808  -5.359  1.00  0.77           H  
ATOM   1436 2HG2 VAL A  96      18.186 -12.224  -5.004  1.00  0.77           H  
ATOM   1437 3HG2 VAL A  96      19.234 -13.579  -5.468  1.00  0.77           H  
ATOM   1438  N   ALA A  97      19.444 -12.844  -0.420  1.00  0.83           N  
ATOM   1439  CA  ALA A  97      19.570 -13.284   0.970  1.00  0.83           C  
ATOM   1440  C   ALA A  97      18.341 -12.914   1.798  1.00  0.83           C  
ATOM   1441  O   ALA A  97      17.572 -12.029   1.431  1.00  0.83           O  
ATOM   1442  CB  ALA A  97      20.809 -12.654   1.594  1.00  0.83           C  
ATOM   1443  H   ALA A  97      19.112 -11.903  -0.630  1.00  0.83           H  
ATOM   1444  HA  ALA A  97      19.668 -14.369   0.979  1.00  0.83           H  
ATOM   1445 1HB  ALA A  97      20.915 -13.001   2.622  1.00  0.83           H  
ATOM   1446 2HB  ALA A  97      21.691 -12.941   1.020  1.00  0.83           H  
ATOM   1447 3HB  ALA A  97      20.706 -11.569   1.585  1.00  0.83           H  
ATOM   1448  N   GLN A  98      18.147 -13.602   2.926  1.00  0.89           N  
ATOM   1449  CA  GLN A  98      17.025 -13.296   3.829  1.00  0.89           C  
ATOM   1450  C   GLN A  98      17.499 -12.856   5.212  1.00  0.89           C  
ATOM   1451  O   GLN A  98      18.168 -13.617   5.917  1.00  0.89           O  
ATOM   1452  CB  GLN A  98      16.103 -14.508   3.965  1.00  0.89           C  
ATOM   1453  CG  GLN A  98      14.933 -14.356   4.937  1.00  0.89           C  
ATOM   1454  CD  GLN A  98      13.838 -13.360   4.484  1.00  0.89           C  
ATOM   1455  OE1 GLN A  98      13.188 -13.518   3.436  1.00  0.89           O  
ATOM   1456  NE2 GLN A  98      13.607 -12.346   5.298  1.00  0.89           N  
ATOM   1457  H   GLN A  98      18.792 -14.338   3.179  1.00  0.89           H  
ATOM   1458  HA  GLN A  98      16.453 -12.479   3.411  1.00  0.89           H  
ATOM   1459 1HB  GLN A  98      15.666 -14.734   3.009  1.00  0.89           H  
ATOM   1460 2HB  GLN A  98      16.682 -15.377   4.273  1.00  0.89           H  
ATOM   1461 1HG  GLN A  98      14.464 -15.332   5.061  1.00  0.89           H  
ATOM   1462 2HG  GLN A  98      15.323 -14.007   5.895  1.00  0.89           H  
ATOM   1463 1HE2 GLN A  98      12.881 -11.700   5.069  1.00  0.89           H  
ATOM   1464 2HE2 GLN A  98      14.163 -12.252   6.162  1.00  0.89           H  
ATOM   1465  N   GLY A  99      17.183 -11.612   5.579  1.00  0.95           N  
ATOM   1466  CA  GLY A  99      17.575 -11.059   6.867  1.00  0.95           C  
ATOM   1467  C   GLY A  99      16.479 -11.269   7.912  1.00  0.95           C  
ATOM   1468  O   GLY A  99      15.498 -11.979   7.671  1.00  0.95           O  
ATOM   1469  H   GLY A  99      16.642 -11.014   4.955  1.00  0.95           H  
ATOM   1470 1HA  GLY A  99      18.500 -11.528   7.200  1.00  0.95           H  
ATOM   1471 2HA  GLY A  99      17.774  -9.994   6.753  1.00  0.95           H  
ATOM   1472  N   ALA A 100      16.603 -10.582   9.055  1.00  0.98           N  
ATOM   1473  CA  ALA A 100      15.642 -10.732  10.154  1.00  0.98           C  
ATOM   1474  C   ALA A 100      14.203 -10.384   9.766  1.00  0.98           C  
ATOM   1475  O   ALA A 100      13.267 -11.033  10.235  1.00  0.98           O  
ATOM   1476  CB  ALA A 100      16.055  -9.852  11.318  1.00  0.98           C  
ATOM   1477  H   ALA A 100      17.408  -9.986   9.182  1.00  0.98           H  
ATOM   1478  HA  ALA A 100      15.660 -11.775  10.470  1.00  0.98           H  
ATOM   1479 1HB  ALA A 100      15.359  -9.999  12.144  1.00  0.98           H  
ATOM   1480 2HB  ALA A 100      17.061 -10.117  11.640  1.00  0.98           H  
ATOM   1481 3HB  ALA A 100      16.034  -8.808  11.011  1.00  0.98           H  
ATOM   1482  N   SER A 101      14.020  -9.354   8.935  1.00  0.96           N  
ATOM   1483  CA  SER A 101      12.671  -8.976   8.518  1.00  0.96           C  
ATOM   1484  C   SER A 101      12.539  -8.744   7.010  1.00  0.96           C  
ATOM   1485  O   SER A 101      11.425  -8.658   6.504  1.00  0.96           O  
ATOM   1486  CB  SER A 101      12.209  -7.743   9.274  1.00  0.96           C  
ATOM   1487  OG  SER A 101      12.985  -6.629   8.953  1.00  0.96           O  
ATOM   1488  H   SER A 101      14.819  -8.849   8.595  1.00  0.96           H  
ATOM   1489  HA  SER A 101      11.997  -9.793   8.776  1.00  0.96           H  
ATOM   1490 1HB  SER A 101      11.161  -7.539   9.039  1.00  0.96           H  
ATOM   1491 2HB  SER A 101      12.275  -7.938  10.342  1.00  0.96           H  
ATOM   1492  HG  SER A 101      12.617  -6.297   8.129  1.00  0.96           H  
ATOM   1493  N   LYS A 102      13.665  -8.629   6.295  1.00  0.91           N  
ATOM   1494  CA  LYS A 102      13.607  -8.328   4.864  1.00  0.91           C  
ATOM   1495  C   LYS A 102      14.487  -9.210   3.993  1.00  0.91           C  
ATOM   1496  O   LYS A 102      15.613  -9.553   4.367  1.00  0.91           O  
ATOM   1497  CB  LYS A 102      14.038  -6.890   4.555  1.00  0.91           C  
ATOM   1498  CG  LYS A 102      13.184  -5.759   5.132  1.00  0.91           C  
ATOM   1499  CD  LYS A 102      13.580  -4.424   4.467  1.00  0.91           C  
ATOM   1500  CE  LYS A 102      12.789  -3.209   4.946  1.00  0.91           C  
ATOM   1501  NZ  LYS A 102      13.158  -1.981   4.143  1.00  0.91           N  
ATOM   1502  H   LYS A 102      14.555  -8.731   6.749  1.00  0.91           H  
ATOM   1503  HA  LYS A 102      12.584  -8.469   4.531  1.00  0.91           H  
ATOM   1504 1HB  LYS A 102      15.061  -6.742   4.892  1.00  0.91           H  
ATOM   1505 2HB  LYS A 102      14.037  -6.759   3.469  1.00  0.91           H  
ATOM   1506 1HG  LYS A 102      12.164  -5.964   4.945  1.00  0.91           H  
ATOM   1507 2HG  LYS A 102      13.334  -5.688   6.203  1.00  0.91           H  
ATOM   1508 1HD  LYS A 102      14.646  -4.238   4.599  1.00  0.91           H  
ATOM   1509 2HD  LYS A 102      13.375  -4.519   3.404  1.00  0.91           H  
ATOM   1510 1HE  LYS A 102      11.726  -3.394   4.832  1.00  0.91           H  
ATOM   1511 2HE  LYS A 102      13.007  -3.023   5.999  1.00  0.91           H  
ATOM   1512 1HZ  LYS A 102      12.641  -1.173   4.435  1.00  0.91           H  
ATOM   1513 2HZ  LYS A 102      14.132  -1.786   4.235  1.00  0.91           H  
ATOM   1514 3HZ  LYS A 102      12.950  -2.107   3.141  1.00  0.91           H  
ATOM   1515  N   ALA A 103      14.004  -9.515   2.794  1.00  0.84           N  
ATOM   1516  CA  ALA A 103      14.845 -10.184   1.818  1.00  0.84           C  
ATOM   1517  C   ALA A 103      15.631  -9.108   1.092  1.00  0.84           C  
ATOM   1518  O   ALA A 103      15.154  -7.976   0.952  1.00  0.84           O  
ATOM   1519  CB  ALA A 103      14.047 -11.040   0.849  1.00  0.84           C  
ATOM   1520  H   ALA A 103      13.058  -9.227   2.550  1.00  0.84           H  
ATOM   1521  HA  ALA A 103      15.547 -10.817   2.342  1.00  0.84           H  
ATOM   1522 1HB  ALA A 103      14.732 -11.516   0.145  1.00  0.84           H  
ATOM   1523 2HB  ALA A 103      13.504 -11.807   1.402  1.00  0.84           H  
ATOM   1524 3HB  ALA A 103      13.342 -10.414   0.308  1.00  0.84           H  
ATOM   1525  N   LEU A 104      16.811  -9.453   0.609  1.00  0.79           N  
ATOM   1526  CA  LEU A 104      17.614  -8.515  -0.159  1.00  0.79           C  
ATOM   1527  C   LEU A 104      18.229  -9.120  -1.404  1.00  0.79           C  
ATOM   1528  O   LEU A 104      18.895 -10.154  -1.346  1.00  0.79           O  
ATOM   1529  CB  LEU A 104      18.743  -7.937   0.707  1.00  0.79           C  
ATOM   1530  CG  LEU A 104      19.735  -7.018  -0.041  1.00  0.79           C  
ATOM   1531  CD1 LEU A 104      19.045  -5.748  -0.537  1.00  0.79           C  
ATOM   1532  CD2 LEU A 104      20.891  -6.668   0.872  1.00  0.79           C  
ATOM   1533  H   LEU A 104      17.156 -10.392   0.786  1.00  0.79           H  
ATOM   1534  HA  LEU A 104      16.973  -7.697  -0.476  1.00  0.79           H  
ATOM   1535 1HB  LEU A 104      18.297  -7.359   1.516  1.00  0.79           H  
ATOM   1536 2HB  LEU A 104      19.308  -8.763   1.140  1.00  0.79           H  
ATOM   1537  HG  LEU A 104      20.095  -7.544  -0.896  1.00  0.79           H  
ATOM   1538 1HD1 LEU A 104      19.764  -5.140  -1.077  1.00  0.79           H  
ATOM   1539 2HD1 LEU A 104      18.234  -6.005  -1.196  1.00  0.79           H  
ATOM   1540 3HD1 LEU A 104      18.663  -5.191   0.310  1.00  0.79           H  
ATOM   1541 1HD2 LEU A 104      21.600  -6.040   0.332  1.00  0.79           H  
ATOM   1542 2HD2 LEU A 104      20.519  -6.128   1.743  1.00  0.79           H  
ATOM   1543 3HD2 LEU A 104      21.388  -7.583   1.194  1.00  0.79           H  
ATOM   1544  N   LEU A 105      18.002  -8.461  -2.537  1.00  0.75           N  
ATOM   1545  CA  LEU A 105      18.594  -8.848  -3.804  1.00  0.75           C  
ATOM   1546  C   LEU A 105      19.614  -7.798  -4.207  1.00  0.75           C  
ATOM   1547  O   LEU A 105      19.305  -6.603  -4.240  1.00  0.75           O  
ATOM   1548  CB  LEU A 105      17.501  -8.987  -4.873  1.00  0.75           C  
ATOM   1549  CG  LEU A 105      17.923  -9.477  -6.267  1.00  0.75           C  
ATOM   1550  CD1 LEU A 105      16.744 -10.200  -6.890  1.00  0.75           C  
ATOM   1551  CD2 LEU A 105      18.329  -8.270  -7.141  1.00  0.75           C  
ATOM   1552  H   LEU A 105      17.396  -7.644  -2.515  1.00  0.75           H  
ATOM   1553  HA  LEU A 105      19.095  -9.799  -3.685  1.00  0.75           H  
ATOM   1554 1HB  LEU A 105      16.750  -9.685  -4.501  1.00  0.75           H  
ATOM   1555 2HB  LEU A 105      17.026  -8.018  -4.996  1.00  0.75           H  
ATOM   1556  HG  LEU A 105      18.766 -10.169  -6.185  1.00  0.75           H  
ATOM   1557 1HD1 LEU A 105      17.015 -10.547  -7.875  1.00  0.75           H  
ATOM   1558 2HD1 LEU A 105      16.465 -11.044  -6.269  1.00  0.75           H  
ATOM   1559 3HD1 LEU A 105      15.908  -9.524  -6.963  1.00  0.75           H  
ATOM   1560 1HD2 LEU A 105      18.615  -8.618  -8.136  1.00  0.75           H  
ATOM   1561 2HD2 LEU A 105      17.487  -7.583  -7.222  1.00  0.75           H  
ATOM   1562 3HD2 LEU A 105      19.171  -7.751  -6.688  1.00  0.75           H  
ATOM   1563  N   VAL A 106      20.835  -8.239  -4.501  1.00  0.74           N  
ATOM   1564  CA  VAL A 106      21.891  -7.323  -4.911  1.00  0.74           C  
ATOM   1565  C   VAL A 106      22.515  -7.720  -6.233  1.00  0.74           C  
ATOM   1566  O   VAL A 106      22.966  -8.859  -6.403  1.00  0.74           O  
ATOM   1567  CB  VAL A 106      23.027  -7.278  -3.867  1.00  0.74           C  
ATOM   1568  CG1 VAL A 106      24.126  -6.325  -4.338  1.00  0.74           C  
ATOM   1569  CG2 VAL A 106      22.475  -6.884  -2.531  1.00  0.74           C  
ATOM   1570  H   VAL A 106      21.025  -9.237  -4.430  1.00  0.74           H  
ATOM   1571  HA  VAL A 106      21.466  -6.325  -5.022  1.00  0.74           H  
ATOM   1572  HB  VAL A 106      23.480  -8.267  -3.784  1.00  0.74           H  
ATOM   1573 1HG1 VAL A 106      24.931  -6.315  -3.607  1.00  0.74           H  
ATOM   1574 2HG1 VAL A 106      24.519  -6.661  -5.295  1.00  0.74           H  
ATOM   1575 3HG1 VAL A 106      23.730  -5.328  -4.450  1.00  0.74           H  
ATOM   1576 1HG2 VAL A 106      23.275  -6.870  -1.794  1.00  0.74           H  
ATOM   1577 2HG2 VAL A 106      22.012  -5.910  -2.577  1.00  0.74           H  
ATOM   1578 3HG2 VAL A 106      21.748  -7.618  -2.253  1.00  0.74           H  
ATOM   1579  N   ALA A 107      22.561  -6.782  -7.169  1.00  0.74           N  
ATOM   1580  CA  ALA A 107      23.219  -7.050  -8.435  1.00  0.74           C  
ATOM   1581  C   ALA A 107      24.585  -6.368  -8.460  1.00  0.74           C  
ATOM   1582  O   ALA A 107      24.766  -5.299  -7.867  1.00  0.74           O  
ATOM   1583  CB  ALA A 107      22.374  -6.588  -9.587  1.00  0.74           C  
ATOM   1584  H   ALA A 107      22.124  -5.871  -7.006  1.00  0.74           H  
ATOM   1585  HA  ALA A 107      23.372  -8.120  -8.524  1.00  0.74           H  
ATOM   1586 1HB  ALA A 107      22.906  -6.835 -10.492  1.00  0.74           H  
ATOM   1587 2HB  ALA A 107      21.414  -7.096  -9.571  1.00  0.74           H  
ATOM   1588 3HB  ALA A 107      22.222  -5.513  -9.522  1.00  0.74           H  
ATOM   1589  N   ASP A 108      25.527  -6.930  -9.213  1.00  0.75           N  
ATOM   1590  CA  ASP A 108      26.856  -6.336  -9.361  1.00  0.75           C  
ATOM   1591  C   ASP A 108      26.823  -4.916  -9.917  1.00  0.75           C  
ATOM   1592  O   ASP A 108      27.649  -4.074  -9.569  1.00  0.75           O  
ATOM   1593  CB  ASP A 108      27.671  -7.180 -10.330  1.00  0.75           C  
ATOM   1594  CG  ASP A 108      26.980  -7.293 -11.722  1.00  0.75           C  
ATOM   1595  OD1 ASP A 108      25.819  -6.924 -11.841  1.00  0.75           O  
ATOM   1596  OD2 ASP A 108      27.618  -7.740 -12.649  1.00  0.75           O  
ATOM   1597  H   ASP A 108      25.338  -7.842  -9.629  1.00  0.75           H  
ATOM   1598  HA  ASP A 108      27.337  -6.320  -8.382  1.00  0.75           H  
ATOM   1599 1HB  ASP A 108      28.659  -6.741 -10.459  1.00  0.75           H  
ATOM   1600 2HB  ASP A 108      27.802  -8.180  -9.919  1.00  0.75           H  
ATOM   1601  N   PHE A 109      25.809  -4.642 -10.721  1.00  0.75           N  
ATOM   1602  CA  PHE A 109      25.603  -3.353 -11.364  1.00  0.75           C  
ATOM   1603  C   PHE A 109      25.035  -2.276 -10.433  1.00  0.75           C  
ATOM   1604  O   PHE A 109      24.745  -1.154 -10.872  1.00  0.75           O  
ATOM   1605  CB  PHE A 109      24.805  -3.528 -12.650  1.00  0.75           C  
ATOM   1606  CG  PHE A 109      23.379  -4.056 -12.611  1.00  0.75           C  
ATOM   1607  CD1 PHE A 109      22.278  -3.232 -12.375  1.00  0.75           C  
ATOM   1608  CD2 PHE A 109      23.143  -5.385 -12.871  1.00  0.75           C  
ATOM   1609  CE1 PHE A 109      21.002  -3.736 -12.431  1.00  0.75           C  
ATOM   1610  CE2 PHE A 109      21.871  -5.880 -12.902  1.00  0.75           C  
ATOM   1611  CZ  PHE A 109      20.795  -5.052 -12.688  1.00  0.75           C  
ATOM   1612  H   PHE A 109      25.230  -5.443 -10.964  1.00  0.75           H  
ATOM   1613  HA  PHE A 109      26.585  -3.002 -11.682  1.00  0.75           H  
ATOM   1614 1HB  PHE A 109      24.803  -2.605 -13.193  1.00  0.75           H  
ATOM   1615 2HB  PHE A 109      25.366  -4.228 -13.273  1.00  0.75           H  
ATOM   1616  HD1 PHE A 109      22.419  -2.184 -12.172  1.00  0.75           H  
ATOM   1617  HD2 PHE A 109      23.990  -6.051 -13.063  1.00  0.75           H  
ATOM   1618  HE1 PHE A 109      20.152  -3.080 -12.273  1.00  0.75           H  
ATOM   1619  HE2 PHE A 109      21.731  -6.925 -13.108  1.00  0.75           H  
ATOM   1620  HZ  PHE A 109      19.784  -5.438 -12.724  1.00  0.75           H  
ATOM   1621  N   GLY A 110      24.862  -2.629  -9.152  1.00  0.74           N  
ATOM   1622  CA  GLY A 110      24.449  -1.721  -8.093  1.00  0.74           C  
ATOM   1623  C   GLY A 110      22.973  -1.727  -7.741  1.00  0.74           C  
ATOM   1624  O   GLY A 110      22.583  -1.172  -6.714  1.00  0.74           O  
ATOM   1625  H   GLY A 110      25.065  -3.590  -8.869  1.00  0.74           H  
ATOM   1626 1HA  GLY A 110      25.014  -1.977  -7.197  1.00  0.74           H  
ATOM   1627 2HA  GLY A 110      24.756  -0.722  -8.359  1.00  0.74           H  
ATOM   1628  N   LEU A 111      22.143  -2.332  -8.566  1.00  0.73           N  
ATOM   1629  CA  LEU A 111      20.733  -2.387  -8.221  1.00  0.73           C  
ATOM   1630  C   LEU A 111      20.499  -3.197  -6.972  1.00  0.73           C  
ATOM   1631  O   LEU A 111      20.929  -4.356  -6.875  1.00  0.73           O  
ATOM   1632  CB  LEU A 111      19.927  -3.029  -9.345  1.00  0.73           C  
ATOM   1633  CG  LEU A 111      18.410  -3.292  -9.097  1.00  0.73           C  
ATOM   1634  CD1 LEU A 111      17.661  -2.008  -8.980  1.00  0.73           C  
ATOM   1635  CD2 LEU A 111      17.868  -4.146 -10.236  1.00  0.73           C  
ATOM   1636  H   LEU A 111      22.493  -2.764  -9.409  1.00  0.73           H  
ATOM   1637  HA  LEU A 111      20.376  -1.372  -8.048  1.00  0.73           H  
ATOM   1638 1HB  LEU A 111      19.980  -2.352 -10.186  1.00  0.73           H  
ATOM   1639 2HB  LEU A 111      20.390  -3.970  -9.614  1.00  0.73           H  
ATOM   1640  HG  LEU A 111      18.291  -3.829  -8.159  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 111      16.612  -2.216  -8.800  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 111      18.060  -1.422  -8.151  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 111      17.768  -1.465  -9.905  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 111      16.812  -4.355 -10.072  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 111      17.990  -3.612 -11.162  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 111      18.418  -5.086 -10.285  1.00  0.73           H  
ATOM   1647  N   GLN A 112      19.788  -2.607  -6.020  1.00  0.73           N  
ATOM   1648  CA  GLN A 112      19.430  -3.362  -4.841  1.00  0.73           C  
ATOM   1649  C   GLN A 112      17.941  -3.263  -4.608  1.00  0.73           C  
ATOM   1650  O   GLN A 112      17.342  -2.186  -4.709  1.00  0.73           O  
ATOM   1651  CB  GLN A 112      20.194  -2.908  -3.593  1.00  0.73           C  
ATOM   1652  CG  GLN A 112      21.681  -3.119  -3.674  1.00  0.73           C  
ATOM   1653  CD  GLN A 112      22.376  -2.876  -2.352  1.00  0.73           C  
ATOM   1654  OE1 GLN A 112      21.761  -2.394  -1.397  1.00  0.73           O  
ATOM   1655  NE2 GLN A 112      23.661  -3.215  -2.277  1.00  0.73           N  
ATOM   1656  H   GLN A 112      19.506  -1.631  -6.122  1.00  0.73           H  
ATOM   1657  HA  GLN A 112      19.668  -4.403  -5.016  1.00  0.73           H  
ATOM   1658 1HB  GLN A 112      20.013  -1.850  -3.425  1.00  0.73           H  
ATOM   1659 2HB  GLN A 112      19.818  -3.447  -2.730  1.00  0.73           H  
ATOM   1660 1HG  GLN A 112      21.854  -4.127  -3.997  1.00  0.73           H  
ATOM   1661 2HG  GLN A 112      22.093  -2.426  -4.407  1.00  0.73           H  
ATOM   1662 1HE2 GLN A 112      24.167  -3.079  -1.424  1.00  0.73           H  
ATOM   1663 2HE2 GLN A 112      24.123  -3.603  -3.076  1.00  0.73           H  
ATOM   1664  N   VAL A 113      17.342  -4.400  -4.298  1.00  0.73           N  
ATOM   1665  CA  VAL A 113      15.920  -4.441  -4.020  1.00  0.73           C  
ATOM   1666  C   VAL A 113      15.683  -5.151  -2.703  1.00  0.73           C  
ATOM   1667  O   VAL A 113      16.144  -6.279  -2.501  1.00  0.73           O  
ATOM   1668  CB  VAL A 113      15.160  -5.152  -5.155  1.00  0.73           C  
ATOM   1669  CG1 VAL A 113      13.662  -5.180  -4.841  1.00  0.73           C  
ATOM   1670  CG2 VAL A 113      15.446  -4.453  -6.489  1.00  0.73           C  
ATOM   1671  H   VAL A 113      17.906  -5.250  -4.249  1.00  0.73           H  
ATOM   1672  HA  VAL A 113      15.543  -3.424  -3.937  1.00  0.73           H  
ATOM   1673  HB  VAL A 113      15.493  -6.184  -5.218  1.00  0.73           H  
ATOM   1674 1HG1 VAL A 113      13.137  -5.697  -5.641  1.00  0.73           H  
ATOM   1675 2HG1 VAL A 113      13.491  -5.701  -3.901  1.00  0.73           H  
ATOM   1676 3HG1 VAL A 113      13.285  -4.165  -4.759  1.00  0.73           H  
ATOM   1677 1HG2 VAL A 113      14.921  -4.959  -7.279  1.00  0.73           H  
ATOM   1678 2HG2 VAL A 113      15.114  -3.430  -6.433  1.00  0.73           H  
ATOM   1679 3HG2 VAL A 113      16.507  -4.478  -6.701  1.00  0.73           H  
ATOM   1680  N   SER A 114      14.966  -4.504  -1.797  1.00  0.74           N  
ATOM   1681  CA  SER A 114      14.721  -5.118  -0.505  1.00  0.74           C  
ATOM   1682  C   SER A 114      13.226  -5.234  -0.233  1.00  0.74           C  
ATOM   1683  O   SER A 114      12.449  -4.337  -0.570  1.00  0.74           O  
ATOM   1684  CB  SER A 114      15.430  -4.340   0.578  1.00  0.74           C  
ATOM   1685  OG  SER A 114      15.201  -4.917   1.820  1.00  0.74           O  
ATOM   1686  H   SER A 114      14.610  -3.573  -2.006  1.00  0.74           H  
ATOM   1687  HA  SER A 114      15.132  -6.119  -0.522  1.00  0.74           H  
ATOM   1688 1HB  SER A 114      16.490  -4.326   0.372  1.00  0.74           H  
ATOM   1689 2HB  SER A 114      15.082  -3.313   0.579  1.00  0.74           H  
ATOM   1690  HG  SER A 114      15.330  -5.877   1.686  1.00  0.74           H  
ATOM   1691  N   TYR A 115      12.821  -6.365   0.348  1.00  0.78           N  
ATOM   1692  CA  TYR A 115      11.406  -6.615   0.609  1.00  0.78           C  
ATOM   1693  C   TYR A 115      11.057  -7.176   1.976  1.00  0.78           C  
ATOM   1694  O   TYR A 115      11.487  -8.269   2.367  1.00  0.78           O  
ATOM   1695  CB  TYR A 115      10.853  -7.532  -0.499  1.00  0.78           C  
ATOM   1696  CG  TYR A 115       9.384  -8.047  -0.364  1.00  0.78           C  
ATOM   1697  CD1 TYR A 115       8.332  -7.233   0.030  1.00  0.78           C  
ATOM   1698  CD2 TYR A 115       9.119  -9.359  -0.699  1.00  0.78           C  
ATOM   1699  CE1 TYR A 115       7.053  -7.734   0.101  1.00  0.78           C  
ATOM   1700  CE2 TYR A 115       7.840  -9.860  -0.639  1.00  0.78           C  
ATOM   1701  CZ  TYR A 115       6.813  -9.052  -0.236  1.00  0.78           C  
ATOM   1702  OH  TYR A 115       5.551  -9.557  -0.169  1.00  0.78           O  
ATOM   1703  H   TYR A 115      13.525  -7.054   0.611  1.00  0.78           H  
ATOM   1704  HA  TYR A 115      10.889  -5.664   0.531  1.00  0.78           H  
ATOM   1705 1HB  TYR A 115      10.934  -7.004  -1.448  1.00  0.78           H  
ATOM   1706 2HB  TYR A 115      11.497  -8.406  -0.575  1.00  0.78           H  
ATOM   1707  HD1 TYR A 115       8.511  -6.210   0.291  1.00  0.78           H  
ATOM   1708  HD2 TYR A 115       9.932  -9.992  -1.021  1.00  0.78           H  
ATOM   1709  HE1 TYR A 115       6.233  -7.093   0.425  1.00  0.78           H  
ATOM   1710  HE2 TYR A 115       7.643 -10.900  -0.911  1.00  0.78           H  
ATOM   1711  HH  TYR A 115       4.927  -8.868   0.127  1.00  0.78           H  
ATOM   1712  N   ASP A 116      10.230  -6.423   2.697  1.00  0.82           N  
ATOM   1713  CA  ASP A 116       9.711  -6.880   3.971  1.00  0.82           C  
ATOM   1714  C   ASP A 116       8.556  -7.723   3.621  1.00  0.82           C  
ATOM   1715  O   ASP A 116       7.492  -7.211   3.277  1.00  0.82           O  
ATOM   1716  CB  ASP A 116       9.260  -5.753   4.905  1.00  0.82           C  
ATOM   1717  CG  ASP A 116       8.677  -6.270   6.253  1.00  0.82           C  
ATOM   1718  OD1 ASP A 116       8.032  -7.322   6.255  1.00  0.82           O  
ATOM   1719  OD2 ASP A 116       8.877  -5.621   7.252  1.00  0.82           O  
ATOM   1720  H   ASP A 116       9.917  -5.532   2.316  1.00  0.82           H  
ATOM   1721  HA  ASP A 116      10.447  -7.497   4.477  1.00  0.82           H  
ATOM   1722 1HB  ASP A 116      10.082  -5.094   5.121  1.00  0.82           H  
ATOM   1723 2HB  ASP A 116       8.505  -5.161   4.407  1.00  0.82           H  
ATOM   1724  N   TRP A 117       8.736  -9.022   3.756  1.00  0.87           N  
ATOM   1725  CA  TRP A 117       7.785 -10.014   3.293  1.00  0.87           C  
ATOM   1726  C   TRP A 117       6.329  -9.732   3.650  1.00  0.87           C  
ATOM   1727  O   TRP A 117       5.433 -10.312   3.047  1.00  0.87           O  
ATOM   1728  CB  TRP A 117       8.255 -11.395   3.745  1.00  0.87           C  
ATOM   1729  CG  TRP A 117       8.332 -11.641   5.211  1.00  0.87           C  
ATOM   1730  CD1 TRP A 117       9.406 -11.396   6.021  1.00  0.87           C  
ATOM   1731  CD2 TRP A 117       7.346 -12.276   6.038  1.00  0.87           C  
ATOM   1732  NE1 TRP A 117       9.140 -11.817   7.296  1.00  0.87           N  
ATOM   1733  CE2 TRP A 117       7.886 -12.365   7.325  1.00  0.87           C  
ATOM   1734  CE3 TRP A 117       6.081 -12.781   5.795  1.00  0.87           C  
ATOM   1735  CZ2 TRP A 117       7.189 -12.939   8.368  1.00  0.87           C  
ATOM   1736  CZ3 TRP A 117       5.383 -13.356   6.833  1.00  0.87           C  
ATOM   1737  CH2 TRP A 117       5.919 -13.434   8.089  1.00  0.87           C  
ATOM   1738  H   TRP A 117       9.624  -9.331   4.132  1.00  0.87           H  
ATOM   1739  HA  TRP A 117       7.846 -10.026   2.212  1.00  0.87           H  
ATOM   1740 1HB  TRP A 117       7.598 -12.149   3.318  1.00  0.87           H  
ATOM   1741 2HB  TRP A 117       9.250 -11.574   3.331  1.00  0.87           H  
ATOM   1742  HD1 TRP A 117      10.339 -10.935   5.698  1.00  0.87           H  
ATOM   1743  HE1 TRP A 117       9.771 -11.748   8.083  1.00  0.87           H  
ATOM   1744  HE3 TRP A 117       5.654 -12.722   4.811  1.00  0.87           H  
ATOM   1745  HZ2 TRP A 117       7.604 -13.014   9.374  1.00  0.87           H  
ATOM   1746  HZ3 TRP A 117       4.385 -13.748   6.629  1.00  0.87           H  
ATOM   1747  HH2 TRP A 117       5.335 -13.896   8.884  1.00  0.87           H  
ATOM   1748  N   ASN A 118       6.075  -8.878   4.638  1.00  0.89           N  
ATOM   1749  CA  ASN A 118       4.717  -8.586   5.014  1.00  0.89           C  
ATOM   1750  C   ASN A 118       4.070  -7.491   4.130  1.00  0.89           C  
ATOM   1751  O   ASN A 118       2.861  -7.558   3.875  1.00  0.89           O  
ATOM   1752  CB  ASN A 118       4.713  -8.130   6.451  1.00  0.89           C  
ATOM   1753  CG  ASN A 118       5.095  -9.210   7.411  1.00  0.89           C  
ATOM   1754  OD1 ASN A 118       4.284 -10.071   7.784  1.00  0.89           O  
ATOM   1755  ND2 ASN A 118       6.341  -9.183   7.804  1.00  0.89           N  
ATOM   1756  H   ASN A 118       6.851  -8.403   5.125  1.00  0.89           H  
ATOM   1757  HA  ASN A 118       4.127  -9.492   4.909  1.00  0.89           H  
ATOM   1758 1HB  ASN A 118       5.417  -7.299   6.564  1.00  0.89           H  
ATOM   1759 2HB  ASN A 118       3.724  -7.763   6.711  1.00  0.89           H  
ATOM   1760 1HD2 ASN A 118       6.689  -9.861   8.447  1.00  0.89           H  
ATOM   1761 2HD2 ASN A 118       6.972  -8.459   7.431  1.00  0.89           H  
ATOM   1762  N   TRP A 119       4.806  -6.396   3.805  1.00  0.89           N  
ATOM   1763  CA  TRP A 119       4.183  -5.331   2.980  1.00  0.89           C  
ATOM   1764  C   TRP A 119       5.059  -4.385   2.100  1.00  0.89           C  
ATOM   1765  O   TRP A 119       4.582  -3.882   1.074  1.00  0.89           O  
ATOM   1766  CB  TRP A 119       3.242  -4.484   3.854  1.00  0.89           C  
ATOM   1767  CG  TRP A 119       3.846  -3.802   5.008  1.00  0.89           C  
ATOM   1768  CD1 TRP A 119       4.029  -4.329   6.243  1.00  0.89           C  
ATOM   1769  CD2 TRP A 119       4.283  -2.428   5.091  1.00  0.89           C  
ATOM   1770  NE1 TRP A 119       4.569  -3.404   7.073  1.00  0.89           N  
ATOM   1771  CE2 TRP A 119       4.735  -2.231   6.390  1.00  0.89           C  
ATOM   1772  CE3 TRP A 119       4.315  -1.361   4.181  1.00  0.89           C  
ATOM   1773  CZ2 TRP A 119       5.234  -1.017   6.816  1.00  0.89           C  
ATOM   1774  CZ3 TRP A 119       4.812  -0.137   4.610  1.00  0.89           C  
ATOM   1775  CH2 TRP A 119       5.265   0.027   5.896  1.00  0.89           C  
ATOM   1776  H   TRP A 119       5.803  -6.405   4.006  1.00  0.89           H  
ATOM   1777  HA  TRP A 119       3.540  -5.856   2.273  1.00  0.89           H  
ATOM   1778 1HB  TRP A 119       2.788  -3.715   3.229  1.00  0.89           H  
ATOM   1779 2HB  TRP A 119       2.432  -5.104   4.226  1.00  0.89           H  
ATOM   1780  HD1 TRP A 119       3.779  -5.343   6.528  1.00  0.89           H  
ATOM   1781  HE1 TRP A 119       4.802  -3.553   8.040  1.00  0.89           H  
ATOM   1782  HE3 TRP A 119       3.956  -1.491   3.161  1.00  0.89           H  
ATOM   1783  HZ2 TRP A 119       5.584  -0.866   7.828  1.00  0.89           H  
ATOM   1784  HZ3 TRP A 119       4.831   0.691   3.901  1.00  0.89           H  
ATOM   1785  HH2 TRP A 119       5.648   0.999   6.207  1.00  0.89           H  
ATOM   1786  N   ARG A 120       6.288  -4.065   2.552  1.00  0.88           N  
ATOM   1787  CA  ARG A 120       7.128  -2.985   1.965  1.00  0.88           C  
ATOM   1788  C   ARG A 120       8.270  -3.362   1.006  1.00  0.88           C  
ATOM   1789  O   ARG A 120       9.119  -4.185   1.353  1.00  0.88           O  
ATOM   1790  CB  ARG A 120       7.771  -2.185   3.103  1.00  0.88           C  
ATOM   1791  CG  ARG A 120       8.749  -1.063   2.708  1.00  0.88           C  
ATOM   1792  CD  ARG A 120       8.090   0.159   2.201  1.00  0.88           C  
ATOM   1793  NE  ARG A 120       9.081   1.185   1.875  1.00  0.88           N  
ATOM   1794  CZ  ARG A 120       8.819   2.471   1.618  1.00  0.88           C  
ATOM   1795  NH1 ARG A 120       7.616   2.965   1.659  1.00  0.88           N  
ATOM   1796  NH2 ARG A 120       9.802   3.267   1.321  1.00  0.88           N  
ATOM   1797  H   ARG A 120       6.636  -4.555   3.366  1.00  0.88           H  
ATOM   1798  HA  ARG A 120       6.454  -2.320   1.423  1.00  0.88           H  
ATOM   1799 1HB  ARG A 120       7.016  -1.744   3.717  1.00  0.88           H  
ATOM   1800 2HB  ARG A 120       8.327  -2.864   3.739  1.00  0.88           H  
ATOM   1801 1HG  ARG A 120       9.306  -0.772   3.598  1.00  0.88           H  
ATOM   1802 2HG  ARG A 120       9.460  -1.413   1.959  1.00  0.88           H  
ATOM   1803 1HD  ARG A 120       7.532  -0.074   1.296  1.00  0.88           H  
ATOM   1804 2HD  ARG A 120       7.419   0.557   2.956  1.00  0.88           H  
ATOM   1805  HE  ARG A 120      10.079   0.912   1.806  1.00  0.88           H  
ATOM   1806 1HH1 ARG A 120       6.823   2.383   1.888  1.00  0.88           H  
ATOM   1807 2HH1 ARG A 120       7.519   3.961   1.452  1.00  0.88           H  
ATOM   1808 1HH2 ARG A 120      10.755   2.861   1.277  1.00  0.88           H  
ATOM   1809 2HH2 ARG A 120       9.581   4.252   1.143  1.00  0.88           H  
ATOM   1810  N   VAL A 121       8.349  -2.681  -0.156  1.00  0.85           N  
ATOM   1811  CA  VAL A 121       9.480  -2.860  -1.089  1.00  0.85           C  
ATOM   1812  C   VAL A 121      10.260  -1.560  -1.327  1.00  0.85           C  
ATOM   1813  O   VAL A 121       9.674  -0.517  -1.632  1.00  0.85           O  
ATOM   1814  CB  VAL A 121       9.040  -3.420  -2.454  1.00  0.85           C  
ATOM   1815  CG1 VAL A 121      10.248  -3.508  -3.412  1.00  0.85           C  
ATOM   1816  CG2 VAL A 121       8.515  -4.787  -2.270  1.00  0.85           C  
ATOM   1817  H   VAL A 121       7.615  -2.030  -0.397  1.00  0.85           H  
ATOM   1818  HA  VAL A 121      10.161  -3.582  -0.650  1.00  0.85           H  
ATOM   1819  HB  VAL A 121       8.286  -2.771  -2.895  1.00  0.85           H  
ATOM   1820 1HG1 VAL A 121       9.929  -3.921  -4.367  1.00  0.85           H  
ATOM   1821 2HG1 VAL A 121      10.667  -2.520  -3.574  1.00  0.85           H  
ATOM   1822 3HG1 VAL A 121      11.011  -4.158  -2.973  1.00  0.85           H  
ATOM   1823 1HG2 VAL A 121       8.225  -5.193  -3.219  1.00  0.85           H  
ATOM   1824 2HG2 VAL A 121       9.299  -5.387  -1.852  1.00  0.85           H  
ATOM   1825 3HG2 VAL A 121       7.664  -4.772  -1.600  1.00  0.85           H  
ATOM   1826  N   ASP A 122      11.588  -1.653  -1.184  1.00  0.82           N  
ATOM   1827  CA  ASP A 122      12.520  -0.537  -1.358  1.00  0.82           C  
ATOM   1828  C   ASP A 122      13.498  -0.806  -2.507  1.00  0.82           C  
ATOM   1829  O   ASP A 122      14.160  -1.847  -2.529  1.00  0.82           O  
ATOM   1830  CB  ASP A 122      13.363  -0.300  -0.099  1.00  0.82           C  
ATOM   1831  CG  ASP A 122      12.571   0.066   1.181  1.00  0.82           C  
ATOM   1832  OD1 ASP A 122      11.947   1.108   1.254  1.00  0.82           O  
ATOM   1833  OD2 ASP A 122      12.637  -0.727   2.114  1.00  0.82           O  
ATOM   1834  H   ASP A 122      11.966  -2.569  -0.942  1.00  0.82           H  
ATOM   1835  HA  ASP A 122      11.951   0.362  -1.590  1.00  0.82           H  
ATOM   1836 1HB  ASP A 122      13.945  -1.197   0.105  1.00  0.82           H  
ATOM   1837 2HB  ASP A 122      14.078   0.500  -0.302  1.00  0.82           H  
ATOM   1838  N   VAL A 123      13.584   0.108  -3.473  1.00  0.80           N  
ATOM   1839  CA  VAL A 123      14.517  -0.078  -4.591  1.00  0.80           C  
ATOM   1840  C   VAL A 123      15.573   1.033  -4.599  1.00  0.80           C  
ATOM   1841  O   VAL A 123      15.241   2.216  -4.475  1.00  0.80           O  
ATOM   1842  CB  VAL A 123      13.769  -0.083  -5.938  1.00  0.80           C  
ATOM   1843  CG1 VAL A 123      14.754  -0.262  -7.094  1.00  0.80           C  
ATOM   1844  CG2 VAL A 123      12.732  -1.178  -5.942  1.00  0.80           C  
ATOM   1845  H   VAL A 123      13.012   0.940  -3.429  1.00  0.80           H  
ATOM   1846  HA  VAL A 123      15.027  -1.033  -4.474  1.00  0.80           H  
ATOM   1847  HB  VAL A 123      13.276   0.881  -6.077  1.00  0.80           H  
ATOM   1848 1HG1 VAL A 123      14.215  -0.252  -8.036  1.00  0.80           H  
ATOM   1849 2HG1 VAL A 123      15.477   0.541  -7.088  1.00  0.80           H  
ATOM   1850 3HG1 VAL A 123      15.272  -1.207  -6.985  1.00  0.80           H  
ATOM   1851 1HG2 VAL A 123      12.201  -1.162  -6.893  1.00  0.80           H  
ATOM   1852 2HG2 VAL A 123      13.222  -2.127  -5.813  1.00  0.80           H  
ATOM   1853 3HG2 VAL A 123      12.024  -1.020  -5.131  1.00  0.80           H  
ATOM   1854  N   THR A 124      16.846   0.651  -4.724  1.00  0.80           N  
ATOM   1855  CA  THR A 124      17.946   1.609  -4.785  1.00  0.80           C  
ATOM   1856  C   THR A 124      18.851   1.420  -5.998  1.00  0.80           C  
ATOM   1857  O   THR A 124      19.270   0.303  -6.316  1.00  0.80           O  
ATOM   1858  CB  THR A 124      18.815   1.535  -3.510  1.00  0.80           C  
ATOM   1859  OG1 THR A 124      18.013   1.860  -2.364  1.00  0.80           O  
ATOM   1860  CG2 THR A 124      20.001   2.493  -3.595  1.00  0.80           C  
ATOM   1861  H   THR A 124      17.051  -0.346  -4.785  1.00  0.80           H  
ATOM   1862  HA  THR A 124      17.524   2.611  -4.845  1.00  0.80           H  
ATOM   1863  HB  THR A 124      19.193   0.519  -3.393  1.00  0.80           H  
ATOM   1864  HG1 THR A 124      17.528   2.675  -2.535  1.00  0.80           H  
ATOM   1865 1HG2 THR A 124      20.591   2.415  -2.684  1.00  0.80           H  
ATOM   1866 2HG2 THR A 124      20.627   2.234  -4.448  1.00  0.80           H  
ATOM   1867 3HG2 THR A 124      19.638   3.513  -3.705  1.00  0.80           H  
ATOM   1868  N   LEU A 125      19.155   2.524  -6.683  1.00  0.81           N  
ATOM   1869  CA  LEU A 125      20.111   2.490  -7.782  1.00  0.81           C  
ATOM   1870  C   LEU A 125      21.222   3.550  -7.670  1.00  0.81           C  
ATOM   1871  O   LEU A 125      21.000   4.602  -7.072  1.00  0.81           O  
ATOM   1872  CB  LEU A 125      19.446   2.604  -9.134  1.00  0.81           C  
ATOM   1873  CG  LEU A 125      18.804   1.386  -9.596  1.00  0.81           C  
ATOM   1874  CD1 LEU A 125      17.303   1.548  -9.553  1.00  0.81           C  
ATOM   1875  CD2 LEU A 125      19.358   1.066 -10.921  1.00  0.81           C  
ATOM   1876  H   LEU A 125      18.748   3.406  -6.404  1.00  0.81           H  
ATOM   1877  HA  LEU A 125      20.535   1.500  -7.759  1.00  0.81           H  
ATOM   1878 1HB  LEU A 125      18.673   3.356  -9.062  1.00  0.81           H  
ATOM   1879 2HB  LEU A 125      20.174   2.921  -9.884  1.00  0.81           H  
ATOM   1880  HG  LEU A 125      19.061   0.579  -8.928  1.00  0.81           H  
ATOM   1881 1HD1 LEU A 125      16.814   0.643  -9.880  1.00  0.81           H  
ATOM   1882 2HD1 LEU A 125      17.016   1.760  -8.545  1.00  0.81           H  
ATOM   1883 3HD1 LEU A 125      17.008   2.369 -10.202  1.00  0.81           H  
ATOM   1884 1HD2 LEU A 125      18.950   0.147 -11.245  1.00  0.81           H  
ATOM   1885 2HD2 LEU A 125      19.122   1.861 -11.614  1.00  0.81           H  
ATOM   1886 3HD2 LEU A 125      20.433   0.960 -10.845  1.00  0.81           H  
ATOM   1887  N   PRO A 126      22.431   3.275  -8.213  1.00  0.83           N  
ATOM   1888  CA  PRO A 126      23.559   4.186  -8.375  1.00  0.83           C  
ATOM   1889  C   PRO A 126      23.246   5.396  -9.237  1.00  0.83           C  
ATOM   1890  O   PRO A 126      22.423   5.343 -10.148  1.00  0.83           O  
ATOM   1891  CB  PRO A 126      24.603   3.317  -9.079  1.00  0.83           C  
ATOM   1892  CG  PRO A 126      24.265   1.932  -8.710  1.00  0.83           C  
ATOM   1893  CD  PRO A 126      22.766   1.885  -8.586  1.00  0.83           C  
ATOM   1894  HA  PRO A 126      23.913   4.498  -7.386  1.00  0.83           H  
ATOM   1895 1HB  PRO A 126      24.590   3.492 -10.154  1.00  0.83           H  
ATOM   1896 2HB  PRO A 126      25.608   3.598  -8.731  1.00  0.83           H  
ATOM   1897 1HG  PRO A 126      24.642   1.255  -9.492  1.00  0.83           H  
ATOM   1898 2HG  PRO A 126      24.775   1.656  -7.777  1.00  0.83           H  
ATOM   1899 1HD  PRO A 126      22.296   1.579  -9.522  1.00  0.83           H  
ATOM   1900 2HD  PRO A 126      22.577   1.190  -7.762  1.00  0.83           H  
ATOM   1901  N   SER A 127      23.978   6.478  -8.997  1.00  0.84           N  
ATOM   1902  CA  SER A 127      23.819   7.724  -9.742  1.00  0.84           C  
ATOM   1903  C   SER A 127      24.079   7.594 -11.253  1.00  0.84           C  
ATOM   1904  O   SER A 127      23.592   8.395 -12.054  1.00  0.84           O  
ATOM   1905  CB  SER A 127      24.762   8.750  -9.157  1.00  0.84           C  
ATOM   1906  OG  SER A 127      26.101   8.381  -9.372  1.00  0.84           O  
ATOM   1907  H   SER A 127      24.647   6.455  -8.240  1.00  0.84           H  
ATOM   1908  HA  SER A 127      22.794   8.064  -9.600  1.00  0.84           H  
ATOM   1909 1HB  SER A 127      24.580   9.718  -9.606  1.00  0.84           H  
ATOM   1910 2HB  SER A 127      24.574   8.848  -8.090  1.00  0.84           H  
ATOM   1911  HG  SER A 127      26.224   8.380 -10.326  1.00  0.84           H  
ATOM   1912  N   SER A 128      24.796   6.550 -11.659  1.00  0.85           N  
ATOM   1913  CA  SER A 128      25.088   6.319 -13.073  1.00  0.85           C  
ATOM   1914  C   SER A 128      23.818   6.014 -13.882  1.00  0.85           C  
ATOM   1915  O   SER A 128      23.838   6.053 -15.112  1.00  0.85           O  
ATOM   1916  CB  SER A 128      26.104   5.202 -13.240  1.00  0.85           C  
ATOM   1917  OG  SER A 128      25.588   3.981 -12.816  1.00  0.85           O  
ATOM   1918  H   SER A 128      25.156   5.912 -10.964  1.00  0.85           H  
ATOM   1919  HA  SER A 128      25.528   7.231 -13.479  1.00  0.85           H  
ATOM   1920 1HB  SER A 128      26.376   5.131 -14.293  1.00  0.85           H  
ATOM   1921 2HB  SER A 128      27.007   5.436 -12.681  1.00  0.85           H  
ATOM   1922  HG  SER A 128      24.664   3.980 -13.092  1.00  0.85           H  
ATOM   1923  N   TYR A 129      22.721   5.711 -13.184  1.00  0.83           N  
ATOM   1924  CA  TYR A 129      21.445   5.406 -13.801  1.00  0.83           C  
ATOM   1925  C   TYR A 129      20.483   6.598 -13.836  1.00  0.83           C  
ATOM   1926  O   TYR A 129      19.320   6.417 -14.202  1.00  0.83           O  
ATOM   1927  CB  TYR A 129      20.790   4.264 -13.037  1.00  0.83           C  
ATOM   1928  CG  TYR A 129      21.498   2.977 -13.152  1.00  0.83           C  
ATOM   1929  CD1 TYR A 129      22.578   2.783 -12.355  1.00  0.83           C  
ATOM   1930  CD2 TYR A 129      21.068   1.972 -14.013  1.00  0.83           C  
ATOM   1931  CE1 TYR A 129      23.278   1.625 -12.410  1.00  0.83           C  
ATOM   1932  CE2 TYR A 129      21.778   0.784 -14.066  1.00  0.83           C  
ATOM   1933  CZ  TYR A 129      22.893   0.633 -13.259  1.00  0.83           C  
ATOM   1934  OH  TYR A 129      23.626  -0.499 -13.299  1.00  0.83           O  
ATOM   1935  H   TYR A 129      22.760   5.693 -12.163  1.00  0.83           H  
ATOM   1936  HA  TYR A 129      21.628   5.098 -14.827  1.00  0.83           H  
ATOM   1937 1HB  TYR A 129      20.749   4.518 -11.993  1.00  0.83           H  
ATOM   1938 2HB  TYR A 129      19.790   4.136 -13.372  1.00  0.83           H  
ATOM   1939  HD1 TYR A 129      22.889   3.567 -11.687  1.00  0.83           H  
ATOM   1940  HD2 TYR A 129      20.186   2.117 -14.642  1.00  0.83           H  
ATOM   1941  HE1 TYR A 129      24.156   1.489 -11.780  1.00  0.83           H  
ATOM   1942  HE2 TYR A 129      21.466  -0.021 -14.739  1.00  0.83           H  
ATOM   1943  HH  TYR A 129      24.141  -0.598 -12.450  1.00  0.83           H  
ATOM   1944  N   HIS A 130      20.931   7.806 -13.456  1.00  0.81           N  
ATOM   1945  CA  HIS A 130      19.981   8.923 -13.418  1.00  0.81           C  
ATOM   1946  C   HIS A 130      19.309   9.210 -14.755  1.00  0.81           C  
ATOM   1947  O   HIS A 130      19.974   9.379 -15.778  1.00  0.81           O  
ATOM   1948  CB  HIS A 130      20.640  10.239 -12.947  1.00  0.81           C  
ATOM   1949  CG  HIS A 130      20.929  10.345 -11.474  1.00  0.81           C  
ATOM   1950  ND1 HIS A 130      19.944  10.244 -10.544  1.00  0.81           N  
ATOM   1951  CD2 HIS A 130      22.054  10.634 -10.801  1.00  0.81           C  
ATOM   1952  CE1 HIS A 130      20.432  10.434  -9.341  1.00  0.81           C  
ATOM   1953  NE2 HIS A 130      21.730  10.692  -9.454  1.00  0.81           N  
ATOM   1954  H   HIS A 130      21.896   7.945 -13.153  1.00  0.81           H  
ATOM   1955  HA  HIS A 130      19.198   8.680 -12.714  1.00  0.81           H  
ATOM   1956 1HB  HIS A 130      21.582  10.373 -13.478  1.00  0.81           H  
ATOM   1957 2HB  HIS A 130      19.990  11.074 -13.218  1.00  0.81           H  
ATOM   1958  HD1 HIS A 130      18.979  10.123 -10.800  1.00  0.81           H  
ATOM   1959  HD2 HIS A 130      23.073  10.832 -11.132  1.00  0.81           H  
ATOM   1960  HE1 HIS A 130      19.779  10.387  -8.468  1.00  0.81           H  
ATOM   1961  N   GLY A 131      17.972   9.199 -14.755  1.00  0.78           N  
ATOM   1962  CA  GLY A 131      17.140   9.472 -15.922  1.00  0.78           C  
ATOM   1963  C   GLY A 131      16.899   8.242 -16.799  1.00  0.78           C  
ATOM   1964  O   GLY A 131      15.987   8.221 -17.623  1.00  0.78           O  
ATOM   1965  H   GLY A 131      17.454   9.048 -13.888  1.00  0.78           H  
ATOM   1966 1HA  GLY A 131      16.180   9.863 -15.582  1.00  0.78           H  
ATOM   1967 2HA  GLY A 131      17.598  10.263 -16.512  1.00  0.78           H  
ATOM   1968  N   ALA A 132      17.730   7.209 -16.623  1.00  0.74           N  
ATOM   1969  CA  ALA A 132      17.705   6.008 -17.462  1.00  0.74           C  
ATOM   1970  C   ALA A 132      16.744   4.960 -16.953  1.00  0.74           C  
ATOM   1971  O   ALA A 132      16.559   3.914 -17.575  1.00  0.74           O  
ATOM   1972  CB  ALA A 132      19.098   5.438 -17.543  1.00  0.74           C  
ATOM   1973  H   ALA A 132      18.416   7.252 -15.869  1.00  0.74           H  
ATOM   1974  HA  ALA A 132      17.386   6.290 -18.457  1.00  0.74           H  
ATOM   1975 1HB  ALA A 132      19.100   4.578 -18.181  1.00  0.74           H  
ATOM   1976 2HB  ALA A 132      19.776   6.192 -17.945  1.00  0.74           H  
ATOM   1977 3HB  ALA A 132      19.421   5.153 -16.546  1.00  0.74           H  
ATOM   1978  N   VAL A 133      16.171   5.234 -15.799  1.00  0.72           N  
ATOM   1979  CA  VAL A 133      15.272   4.327 -15.115  1.00  0.72           C  
ATOM   1980  C   VAL A 133      13.929   4.987 -14.885  1.00  0.72           C  
ATOM   1981  O   VAL A 133      13.891   6.099 -14.388  1.00  0.72           O  
ATOM   1982  CB  VAL A 133      15.891   3.934 -13.770  1.00  0.72           C  
ATOM   1983  CG1 VAL A 133      14.970   3.037 -12.993  1.00  0.72           C  
ATOM   1984  CG2 VAL A 133      17.221   3.238 -14.021  1.00  0.72           C  
ATOM   1985  H   VAL A 133      16.379   6.124 -15.370  1.00  0.72           H  
ATOM   1986  HA  VAL A 133      15.148   3.444 -15.725  1.00  0.72           H  
ATOM   1987  HB  VAL A 133      16.046   4.833 -13.183  1.00  0.72           H  
ATOM   1988 1HG1 VAL A 133      15.435   2.796 -12.045  1.00  0.72           H  
ATOM   1989 2HG1 VAL A 133      14.022   3.545 -12.810  1.00  0.72           H  
ATOM   1990 3HG1 VAL A 133      14.791   2.127 -13.561  1.00  0.72           H  
ATOM   1991 1HG2 VAL A 133      17.670   2.976 -13.073  1.00  0.72           H  
ATOM   1992 2HG2 VAL A 133      17.054   2.341 -14.612  1.00  0.72           H  
ATOM   1993 3HG2 VAL A 133      17.880   3.908 -14.563  1.00  0.72           H  
ATOM   1994  N   CYS A 134      12.835   4.319 -15.230  1.00  0.70           N  
ATOM   1995  CA  CYS A 134      11.506   4.889 -15.005  1.00  0.70           C  
ATOM   1996  C   CYS A 134      10.642   3.906 -14.210  1.00  0.70           C  
ATOM   1997  O   CYS A 134      10.944   2.719 -14.160  1.00  0.70           O  
ATOM   1998  CB  CYS A 134      10.818   5.195 -16.330  1.00  0.70           C  
ATOM   1999  SG  CYS A 134      11.722   6.258 -17.473  1.00  0.70           S  
ATOM   2000  H   CYS A 134      12.943   3.406 -15.659  1.00  0.70           H  
ATOM   2001  HA  CYS A 134      11.603   5.807 -14.428  1.00  0.70           H  
ATOM   2002 1HB  CYS A 134      10.576   4.264 -16.828  1.00  0.70           H  
ATOM   2003 2HB  CYS A 134       9.889   5.709 -16.106  1.00  0.70           H  
ATOM   2004  N   GLY A 135       9.565   4.374 -13.583  1.00  0.69           N  
ATOM   2005  CA  GLY A 135       8.678   3.458 -12.842  1.00  0.69           C  
ATOM   2006  C   GLY A 135       7.968   4.161 -11.692  1.00  0.69           C  
ATOM   2007  O   GLY A 135       8.069   5.382 -11.548  1.00  0.69           O  
ATOM   2008  H   GLY A 135       9.351   5.361 -13.622  1.00  0.69           H  
ATOM   2009 1HA  GLY A 135       7.953   3.014 -13.507  1.00  0.69           H  
ATOM   2010 2HA  GLY A 135       9.263   2.634 -12.455  1.00  0.69           H  
ATOM   2011  N   LEU A 136       7.279   3.408 -10.827  1.00  0.70           N  
ATOM   2012  CA  LEU A 136       6.584   4.041  -9.708  1.00  0.70           C  
ATOM   2013  C   LEU A 136       7.557   4.746  -8.751  1.00  0.70           C  
ATOM   2014  O   LEU A 136       7.171   5.652  -8.021  1.00  0.70           O  
ATOM   2015  CB  LEU A 136       5.730   3.065  -8.888  1.00  0.70           C  
ATOM   2016  CG  LEU A 136       4.488   2.482  -9.533  1.00  0.70           C  
ATOM   2017  CD1 LEU A 136       3.857   1.477  -8.578  1.00  0.70           C  
ATOM   2018  CD2 LEU A 136       3.534   3.570  -9.831  1.00  0.70           C  
ATOM   2019  H   LEU A 136       7.196   2.402 -10.972  1.00  0.70           H  
ATOM   2020  HA  LEU A 136       5.915   4.782 -10.126  1.00  0.70           H  
ATOM   2021 1HB  LEU A 136       6.353   2.255  -8.586  1.00  0.70           H  
ATOM   2022 2HB  LEU A 136       5.406   3.582  -7.988  1.00  0.70           H  
ATOM   2023  HG  LEU A 136       4.752   1.973 -10.456  1.00  0.70           H  
ATOM   2024 1HD1 LEU A 136       2.964   1.078  -9.026  1.00  0.70           H  
ATOM   2025 2HD1 LEU A 136       4.549   0.676  -8.371  1.00  0.70           H  
ATOM   2026 3HD1 LEU A 136       3.596   1.979  -7.649  1.00  0.70           H  
ATOM   2027 1HD2 LEU A 136       2.662   3.132 -10.295  1.00  0.70           H  
ATOM   2028 2HD2 LEU A 136       3.254   4.073  -8.911  1.00  0.70           H  
ATOM   2029 3HD2 LEU A 136       3.995   4.279 -10.503  1.00  0.70           H  
ATOM   2030  N   CYS A 137       8.827   4.348  -8.734  1.00  0.71           N  
ATOM   2031  CA  CYS A 137       9.774   5.010  -7.849  1.00  0.71           C  
ATOM   2032  C   CYS A 137      10.408   6.271  -8.463  1.00  0.71           C  
ATOM   2033  O   CYS A 137      11.371   6.808  -7.917  1.00  0.71           O  
ATOM   2034  CB  CYS A 137      10.870   4.066  -7.410  1.00  0.71           C  
ATOM   2035  SG  CYS A 137      10.310   2.706  -6.357  1.00  0.71           S  
ATOM   2036  H   CYS A 137       9.150   3.583  -9.330  1.00  0.71           H  
ATOM   2037  HA  CYS A 137       9.234   5.310  -6.951  1.00  0.71           H  
ATOM   2038 1HB  CYS A 137      11.333   3.628  -8.293  1.00  0.71           H  
ATOM   2039 2HB  CYS A 137      11.639   4.620  -6.868  1.00  0.71           H  
ATOM   2040  HG  CYS A 137       9.961   3.477  -5.326  1.00  0.71           H  
ATOM   2041  N   GLY A 138       9.863   6.778  -9.566  1.00  0.73           N  
ATOM   2042  CA  GLY A 138      10.346   8.029 -10.154  1.00  0.73           C  
ATOM   2043  C   GLY A 138      11.406   7.784 -11.203  1.00  0.73           C  
ATOM   2044  O   GLY A 138      11.806   6.644 -11.425  1.00  0.73           O  
ATOM   2045  H   GLY A 138       9.091   6.291 -10.026  1.00  0.73           H  
ATOM   2046 1HA  GLY A 138       9.505   8.561 -10.605  1.00  0.73           H  
ATOM   2047 2HA  GLY A 138      10.744   8.682  -9.381  1.00  0.73           H  
ATOM   2048  N   ASN A 139      11.862   8.859 -11.852  1.00  0.76           N  
ATOM   2049  CA  ASN A 139      12.798   8.717 -12.972  1.00  0.76           C  
ATOM   2050  C   ASN A 139      14.276   8.917 -12.612  1.00  0.76           C  
ATOM   2051  O   ASN A 139      15.143   8.973 -13.486  1.00  0.76           O  
ATOM   2052  CB  ASN A 139      12.430   9.674 -14.089  1.00  0.76           C  
ATOM   2053  CG  ASN A 139      11.131   9.353 -14.753  1.00  0.76           C  
ATOM   2054  OD1 ASN A 139      10.747   8.198 -14.937  1.00  0.76           O  
ATOM   2055  ND2 ASN A 139      10.446  10.378 -15.135  1.00  0.76           N  
ATOM   2056  H   ASN A 139      11.524   9.784 -11.587  1.00  0.76           H  
ATOM   2057  HA  ASN A 139      12.684   7.714 -13.349  1.00  0.76           H  
ATOM   2058 1HB  ASN A 139      12.369  10.687 -13.685  1.00  0.76           H  
ATOM   2059 2HB  ASN A 139      13.222   9.676 -14.843  1.00  0.76           H  
ATOM   2060 1HD2 ASN A 139       9.570  10.255 -15.599  1.00  0.76           H  
ATOM   2061 2HD2 ASN A 139      10.794  11.304 -14.967  1.00  0.76           H  
ATOM   2062  N   MET A 140      14.567   9.038 -11.329  1.00  0.79           N  
ATOM   2063  CA  MET A 140      15.929   9.298 -10.876  1.00  0.79           C  
ATOM   2064  C   MET A 140      16.540  10.514 -11.587  1.00  0.79           C  
ATOM   2065  O   MET A 140      17.703  10.464 -11.967  1.00  0.79           O  
ATOM   2066  CB  MET A 140      16.858   8.101 -11.156  1.00  0.79           C  
ATOM   2067  CG  MET A 140      16.564   6.860 -10.437  1.00  0.79           C  
ATOM   2068  SD  MET A 140      17.702   5.534 -10.830  1.00  0.79           S  
ATOM   2069  CE  MET A 140      19.160   6.139  -9.988  1.00  0.79           C  
ATOM   2070  H   MET A 140      13.819   8.957 -10.653  1.00  0.79           H  
ATOM   2071  HA  MET A 140      15.908   9.512  -9.805  1.00  0.79           H  
ATOM   2072 1HB  MET A 140      16.884   7.863 -12.214  1.00  0.79           H  
ATOM   2073 2HB  MET A 140      17.862   8.368 -10.863  1.00  0.79           H  
ATOM   2074 1HG  MET A 140      16.622   7.055  -9.385  1.00  0.79           H  
ATOM   2075 2HG  MET A 140      15.562   6.537 -10.702  1.00  0.79           H  
ATOM   2076 1HE  MET A 140      19.966   5.437 -10.101  1.00  0.79           H  
ATOM   2077 2HE  MET A 140      19.459   7.102 -10.406  1.00  0.79           H  
ATOM   2078 3HE  MET A 140      18.944   6.255  -8.926  1.00  0.79           H  
ATOM   2079  N   ASP A 141      15.784  11.598 -11.772  1.00  0.81           N  
ATOM   2080  CA  ASP A 141      16.327  12.790 -12.437  1.00  0.81           C  
ATOM   2081  C   ASP A 141      16.833  13.868 -11.481  1.00  0.81           C  
ATOM   2082  O   ASP A 141      17.352  14.890 -11.933  1.00  0.81           O  
ATOM   2083  CB  ASP A 141      15.278  13.445 -13.342  1.00  0.81           C  
ATOM   2084  CG  ASP A 141      14.905  12.687 -14.609  1.00  0.81           C  
ATOM   2085  OD1 ASP A 141      15.778  12.259 -15.314  1.00  0.81           O  
ATOM   2086  OD2 ASP A 141      13.730  12.541 -14.854  1.00  0.81           O  
ATOM   2087  H   ASP A 141      14.833  11.604 -11.425  1.00  0.81           H  
ATOM   2088  HA  ASP A 141      17.166  12.476 -13.059  1.00  0.81           H  
ATOM   2089 1HB  ASP A 141      14.365  13.589 -12.758  1.00  0.81           H  
ATOM   2090 2HB  ASP A 141      15.628  14.435 -13.624  1.00  0.81           H  
ATOM   2091  N   ARG A 142      16.718  13.630 -10.172  1.00  0.83           N  
ATOM   2092  CA  ARG A 142      17.063  14.598  -9.126  1.00  0.83           C  
ATOM   2093  C   ARG A 142      16.163  15.799  -9.304  1.00  0.83           C  
ATOM   2094  O   ARG A 142      16.595  16.950  -9.213  1.00  0.83           O  
ATOM   2095  CB  ARG A 142      18.516  15.062  -9.173  1.00  0.83           C  
ATOM   2096  CG  ARG A 142      19.569  13.988  -9.022  1.00  0.83           C  
ATOM   2097  CD  ARG A 142      20.932  14.593  -8.928  1.00  0.83           C  
ATOM   2098  NE  ARG A 142      21.951  13.588  -8.815  1.00  0.83           N  
ATOM   2099  CZ  ARG A 142      23.254  13.794  -8.608  1.00  0.83           C  
ATOM   2100  NH1 ARG A 142      23.757  15.002  -8.456  1.00  0.83           N  
ATOM   2101  NH2 ARG A 142      24.004  12.724  -8.562  1.00  0.83           N  
ATOM   2102  H   ARG A 142      16.250  12.778  -9.860  1.00  0.83           H  
ATOM   2103  HA  ARG A 142      16.871  14.155  -8.150  1.00  0.83           H  
ATOM   2104 1HB  ARG A 142      18.720  15.611 -10.085  1.00  0.83           H  
ATOM   2105 2HB  ARG A 142      18.673  15.759  -8.355  1.00  0.83           H  
ATOM   2106 1HG  ARG A 142      19.377  13.407  -8.119  1.00  0.83           H  
ATOM   2107 2HG  ARG A 142      19.543  13.326  -9.891  1.00  0.83           H  
ATOM   2108 1HD  ARG A 142      21.129  15.177  -9.826  1.00  0.83           H  
ATOM   2109 2HD  ARG A 142      20.988  15.237  -8.054  1.00  0.83           H  
ATOM   2110  HE  ARG A 142      21.685  12.614  -8.934  1.00  0.83           H  
ATOM   2111 1HH1 ARG A 142      23.152  15.810  -8.494  1.00  0.83           H  
ATOM   2112 2HH1 ARG A 142      24.748  15.120  -8.300  1.00  0.83           H  
ATOM   2113 1HH2 ARG A 142      23.524  11.824  -8.703  1.00  0.83           H  
ATOM   2114 2HH2 ARG A 142      24.998  12.788  -8.408  1.00  0.83           H  
ATOM   2115  N   ASN A 143      14.900  15.512  -9.584  1.00  0.83           N  
ATOM   2116  CA  ASN A 143      13.920  16.560  -9.808  1.00  0.83           C  
ATOM   2117  C   ASN A 143      12.500  16.055  -9.604  1.00  0.83           C  
ATOM   2118  O   ASN A 143      11.875  15.613 -10.570  1.00  0.83           O  
ATOM   2119  CB  ASN A 143      14.033  17.139 -11.197  1.00  0.83           C  
ATOM   2120  CG  ASN A 143      13.111  18.335 -11.386  1.00  0.83           C  
ATOM   2121  OD1 ASN A 143      12.050  18.487 -10.736  1.00  0.83           O  
ATOM   2122  ND2 ASN A 143      13.505  19.205 -12.287  1.00  0.83           N  
ATOM   2123  H   ASN A 143      14.637  14.515  -9.585  1.00  0.83           H  
ATOM   2124  HA  ASN A 143      14.137  17.377  -9.131  1.00  0.83           H  
ATOM   2125 1HB  ASN A 143      15.065  17.449 -11.388  1.00  0.83           H  
ATOM   2126 2HB  ASN A 143      13.781  16.374 -11.932  1.00  0.83           H  
ATOM   2127 1HD2 ASN A 143      12.956  20.021 -12.473  1.00  0.83           H  
ATOM   2128 2HD2 ASN A 143      14.360  19.056 -12.786  1.00  0.83           H  
ATOM   2129  N   PRO A 144      11.931  16.220  -8.401  1.00  0.82           N  
ATOM   2130  CA  PRO A 144      10.628  15.746  -7.968  1.00  0.82           C  
ATOM   2131  C   PRO A 144       9.483  16.076  -8.921  1.00  0.82           C  
ATOM   2132  O   PRO A 144       8.493  15.341  -8.987  1.00  0.82           O  
ATOM   2133  CB  PRO A 144      10.459  16.501  -6.641  1.00  0.82           C  
ATOM   2134  CG  PRO A 144      11.850  16.678  -6.126  1.00  0.82           C  
ATOM   2135  CD  PRO A 144      12.673  16.945  -7.339  1.00  0.82           C  
ATOM   2136  HA  PRO A 144      10.684  14.659  -7.795  1.00  0.82           H  
ATOM   2137 1HB  PRO A 144       9.945  17.460  -6.821  1.00  0.82           H  
ATOM   2138 2HB  PRO A 144       9.854  15.947  -5.963  1.00  0.82           H  
ATOM   2139 1HG  PRO A 144      11.887  17.498  -5.393  1.00  0.82           H  
ATOM   2140 2HG  PRO A 144      12.169  15.762  -5.592  1.00  0.82           H  
ATOM   2141 1HD  PRO A 144      12.702  18.030  -7.546  1.00  0.82           H  
ATOM   2142 2HD  PRO A 144      13.674  16.506  -7.171  1.00  0.82           H  
ATOM   2143  N   ASN A 145       9.600  17.158  -9.690  1.00  0.81           N  
ATOM   2144  CA  ASN A 145       8.516  17.549 -10.581  1.00  0.81           C  
ATOM   2145  C   ASN A 145       8.277  16.513 -11.671  1.00  0.81           C  
ATOM   2146  O   ASN A 145       7.179  16.424 -12.221  1.00  0.81           O  
ATOM   2147  CB  ASN A 145       8.787  18.903 -11.197  1.00  0.81           C  
ATOM   2148  CG  ASN A 145       8.652  20.019 -10.198  1.00  0.81           C  
ATOM   2149  OD1 ASN A 145       7.979  19.883  -9.167  1.00  0.81           O  
ATOM   2150  ND2 ASN A 145       9.284  21.128 -10.481  1.00  0.81           N  
ATOM   2151  H   ASN A 145      10.460  17.710  -9.705  1.00  0.81           H  
ATOM   2152  HA  ASN A 145       7.600  17.619  -9.995  1.00  0.81           H  
ATOM   2153 1HB  ASN A 145       9.776  18.923 -11.634  1.00  0.81           H  
ATOM   2154 2HB  ASN A 145       8.078  19.074 -12.005  1.00  0.81           H  
ATOM   2155 1HD2 ASN A 145       9.235  21.905  -9.855  1.00  0.81           H  
ATOM   2156 2HD2 ASN A 145       9.820  21.195 -11.322  1.00  0.81           H  
ATOM   2157  N   ASN A 146       9.303  15.728 -11.988  1.00  0.80           N  
ATOM   2158  CA  ASN A 146       9.180  14.743 -13.040  1.00  0.80           C  
ATOM   2159  C   ASN A 146       8.771  13.370 -12.514  1.00  0.80           C  
ATOM   2160  O   ASN A 146       8.585  12.437 -13.292  1.00  0.80           O  
ATOM   2161  CB  ASN A 146      10.488  14.640 -13.804  1.00  0.80           C  
ATOM   2162  CG  ASN A 146      10.785  15.883 -14.603  1.00  0.80           C  
ATOM   2163  OD1 ASN A 146       9.876  16.523 -15.149  1.00  0.80           O  
ATOM   2164  ND2 ASN A 146      12.043  16.235 -14.685  1.00  0.80           N  
ATOM   2165  H   ASN A 146      10.185  15.806 -11.481  1.00  0.80           H  
ATOM   2166  HA  ASN A 146       8.406  15.078 -13.726  1.00  0.80           H  
ATOM   2167 1HB  ASN A 146      11.307  14.472 -13.096  1.00  0.80           H  
ATOM   2168 2HB  ASN A 146      10.456  13.782 -14.477  1.00  0.80           H  
ATOM   2169 1HD2 ASN A 146      12.302  17.049 -15.202  1.00  0.80           H  
ATOM   2170 2HD2 ASN A 146      12.748  15.679 -14.239  1.00  0.80           H  
ATOM   2171  N   ASP A 147       8.554  13.224 -11.212  1.00  0.79           N  
ATOM   2172  CA  ASP A 147       8.201  11.907 -10.699  1.00  0.79           C  
ATOM   2173  C   ASP A 147       6.803  11.432 -11.095  1.00  0.79           C  
ATOM   2174  O   ASP A 147       6.522  10.242 -11.043  1.00  0.79           O  
ATOM   2175  CB  ASP A 147       8.438  11.822  -9.207  1.00  0.79           C  
ATOM   2176  CG  ASP A 147       9.925  11.724  -8.881  1.00  0.79           C  
ATOM   2177  OD1 ASP A 147      10.691  11.466  -9.795  1.00  0.79           O  
ATOM   2178  OD2 ASP A 147      10.286  11.875  -7.730  1.00  0.79           O  
ATOM   2179  H   ASP A 147       8.642  14.011 -10.565  1.00  0.79           H  
ATOM   2180  HA  ASP A 147       8.899  11.199 -11.141  1.00  0.79           H  
ATOM   2181 1HB  ASP A 147       8.014  12.701  -8.712  1.00  0.79           H  
ATOM   2182 2HB  ASP A 147       7.955  10.939  -8.819  1.00  0.79           H  
ATOM   2183  N   GLN A 148       5.938  12.352 -11.516  1.00  0.80           N  
ATOM   2184  CA  GLN A 148       4.588  12.019 -11.970  1.00  0.80           C  
ATOM   2185  C   GLN A 148       4.564  11.712 -13.468  1.00  0.80           C  
ATOM   2186  O   GLN A 148       3.506  11.561 -14.066  1.00  0.80           O  
ATOM   2187  CB  GLN A 148       3.588  13.128 -11.635  1.00  0.80           C  
ATOM   2188  CG  GLN A 148       3.317  13.298 -10.176  1.00  0.80           C  
ATOM   2189  CD  GLN A 148       2.412  14.500  -9.852  1.00  0.80           C  
ATOM   2190  OE1 GLN A 148       2.578  15.076  -8.760  1.00  0.80           O  
ATOM   2191  NE2 GLN A 148       1.484  14.902 -10.746  1.00  0.80           N  
ATOM   2192  H   GLN A 148       6.236  13.318 -11.532  1.00  0.80           H  
ATOM   2193  HA  GLN A 148       4.267  11.118 -11.448  1.00  0.80           H  
ATOM   2194 1HB  GLN A 148       3.962  14.058 -11.980  1.00  0.80           H  
ATOM   2195 2HB  GLN A 148       2.639  12.943 -12.141  1.00  0.80           H  
ATOM   2196 1HG  GLN A 148       2.808  12.403  -9.832  1.00  0.80           H  
ATOM   2197 2HG  GLN A 148       4.266  13.422  -9.646  1.00  0.80           H  
ATOM   2198 1HE2 GLN A 148       0.903  15.692 -10.534  1.00  0.80           H  
ATOM   2199 2HE2 GLN A 148       1.342  14.450 -11.657  1.00  0.80           H  
ATOM   2200  N   VAL A 149       5.732  11.660 -14.086  1.00  0.82           N  
ATOM   2201  CA  VAL A 149       5.843  11.362 -15.503  1.00  0.82           C  
ATOM   2202  C   VAL A 149       5.603   9.887 -15.867  1.00  0.82           C  
ATOM   2203  O   VAL A 149       6.023   8.952 -15.172  1.00  0.82           O  
ATOM   2204  CB  VAL A 149       7.196  11.888 -16.017  1.00  0.82           C  
ATOM   2205  CG1 VAL A 149       7.465  11.480 -17.387  1.00  0.82           C  
ATOM   2206  CG2 VAL A 149       7.158  13.402 -15.970  1.00  0.82           C  
ATOM   2207  H   VAL A 149       6.597  11.821 -13.572  1.00  0.82           H  
ATOM   2208  HA  VAL A 149       5.081  11.929 -16.015  1.00  0.82           H  
ATOM   2209  HB  VAL A 149       7.976  11.515 -15.397  1.00  0.82           H  
ATOM   2210 1HG1 VAL A 149       8.416  11.887 -17.714  1.00  0.82           H  
ATOM   2211 2HG1 VAL A 149       7.514  10.422 -17.410  1.00  0.82           H  
ATOM   2212 3HG1 VAL A 149       6.671  11.837 -18.023  1.00  0.82           H  
ATOM   2213 1HG2 VAL A 149       8.111  13.806 -16.304  1.00  0.82           H  
ATOM   2214 2HG2 VAL A 149       6.370  13.764 -16.619  1.00  0.82           H  
ATOM   2215 3HG2 VAL A 149       6.967  13.714 -14.957  1.00  0.82           H  
ATOM   2216  N   PHE A 150       4.844   9.729 -16.952  1.00  0.85           N  
ATOM   2217  CA  PHE A 150       4.454   8.481 -17.593  1.00  0.85           C  
ATOM   2218  C   PHE A 150       5.680   7.966 -18.343  1.00  0.85           C  
ATOM   2219  O   PHE A 150       6.563   8.759 -18.659  1.00  0.85           O  
ATOM   2220  CB  PHE A 150       3.343   8.748 -18.625  1.00  0.85           C  
ATOM   2221  CG  PHE A 150       1.956   9.117 -18.138  1.00  0.85           C  
ATOM   2222  CD1 PHE A 150       1.396  10.329 -18.473  1.00  0.85           C  
ATOM   2223  CD2 PHE A 150       1.225   8.266 -17.384  1.00  0.85           C  
ATOM   2224  CE1 PHE A 150       0.134  10.670 -18.091  1.00  0.85           C  
ATOM   2225  CE2 PHE A 150      -0.052   8.590 -16.973  1.00  0.85           C  
ATOM   2226  CZ  PHE A 150      -0.601   9.804 -17.342  1.00  0.85           C  
ATOM   2227  H   PHE A 150       4.528  10.582 -17.406  1.00  0.85           H  
ATOM   2228  HA  PHE A 150       4.136   7.762 -16.835  1.00  0.85           H  
ATOM   2229 1HB  PHE A 150       3.681   9.605 -19.205  1.00  0.85           H  
ATOM   2230 2HB  PHE A 150       3.246   7.950 -19.334  1.00  0.85           H  
ATOM   2231  HD1 PHE A 150       1.961  11.006 -19.061  1.00  0.85           H  
ATOM   2232  HD2 PHE A 150       1.667   7.330 -17.119  1.00  0.85           H  
ATOM   2233  HE1 PHE A 150      -0.280  11.635 -18.390  1.00  0.85           H  
ATOM   2234  HE2 PHE A 150      -0.624   7.886 -16.369  1.00  0.85           H  
ATOM   2235  HZ  PHE A 150      -1.601  10.077 -17.040  1.00  0.85           H  
ATOM   2236  N   PRO A 151       5.795   6.684 -18.704  1.00  0.88           N  
ATOM   2237  CA  PRO A 151       6.944   6.190 -19.442  1.00  0.88           C  
ATOM   2238  C   PRO A 151       7.132   6.903 -20.781  1.00  0.88           C  
ATOM   2239  O   PRO A 151       8.244   7.013 -21.270  1.00  0.88           O  
ATOM   2240  CB  PRO A 151       6.601   4.708 -19.653  1.00  0.88           C  
ATOM   2241  CG  PRO A 151       5.083   4.616 -19.456  1.00  0.88           C  
ATOM   2242  CD  PRO A 151       4.752   5.664 -18.414  1.00  0.88           C  
ATOM   2243  HA  PRO A 151       7.847   6.301 -18.820  1.00  0.88           H  
ATOM   2244 1HB  PRO A 151       6.881   4.424 -20.676  1.00  0.88           H  
ATOM   2245 2HB  PRO A 151       7.187   4.071 -19.007  1.00  0.88           H  
ATOM   2246 1HG  PRO A 151       4.564   4.786 -20.411  1.00  0.88           H  
ATOM   2247 2HG  PRO A 151       4.806   3.601 -19.122  1.00  0.88           H  
ATOM   2248 1HD  PRO A 151       3.744   6.008 -18.575  1.00  0.88           H  
ATOM   2249 2HD  PRO A 151       4.861   5.259 -17.414  1.00  0.88           H  
ATOM   2250  N   ASN A 152       6.062   7.480 -21.332  1.00  0.91           N  
ATOM   2251  CA  ASN A 152       6.157   8.168 -22.613  1.00  0.91           C  
ATOM   2252  C   ASN A 152       6.623   9.632 -22.504  1.00  0.91           C  
ATOM   2253  O   ASN A 152       6.642  10.354 -23.500  1.00  0.91           O  
ATOM   2254  CB  ASN A 152       4.821   8.084 -23.321  1.00  0.91           C  
ATOM   2255  CG  ASN A 152       3.707   8.851 -22.633  1.00  0.91           C  
ATOM   2256  OD1 ASN A 152       3.907   9.669 -21.726  1.00  0.91           O  
ATOM   2257  ND2 ASN A 152       2.495   8.582 -23.057  1.00  0.91           N  
ATOM   2258  H   ASN A 152       5.163   7.398 -20.888  1.00  0.91           H  
ATOM   2259  HA  ASN A 152       6.896   7.646 -23.222  1.00  0.91           H  
ATOM   2260 1HB  ASN A 152       4.932   8.475 -24.334  1.00  0.91           H  
ATOM   2261 2HB  ASN A 152       4.526   7.039 -23.408  1.00  0.91           H  
ATOM   2262 1HD2 ASN A 152       1.707   9.044 -22.645  1.00  0.91           H  
ATOM   2263 2HD2 ASN A 152       2.358   7.915 -23.788  1.00  0.91           H  
ATOM   2264  N   GLY A 153       7.000  10.073 -21.300  1.00  0.95           N  
ATOM   2265  CA  GLY A 153       7.512  11.427 -21.081  1.00  0.95           C  
ATOM   2266  C   GLY A 153       6.466  12.477 -20.679  1.00  0.95           C  
ATOM   2267  O   GLY A 153       6.823  13.585 -20.271  1.00  0.95           O  
ATOM   2268  H   GLY A 153       6.943   9.449 -20.494  1.00  0.95           H  
ATOM   2269 1HA  GLY A 153       8.280  11.382 -20.311  1.00  0.95           H  
ATOM   2270 2HA  GLY A 153       8.013  11.759 -21.988  1.00  0.95           H  
ATOM   2271  N   THR A 154       5.187  12.140 -20.771  1.00  1.01           N  
ATOM   2272  CA  THR A 154       4.122  13.073 -20.406  1.00  1.01           C  
ATOM   2273  C   THR A 154       3.891  13.123 -18.892  1.00  1.01           C  
ATOM   2274  O   THR A 154       3.955  12.109 -18.205  1.00  1.01           O  
ATOM   2275  CB  THR A 154       2.814  12.758 -21.174  1.00  1.01           C  
ATOM   2276  OG1 THR A 154       3.028  12.949 -22.585  1.00  1.01           O  
ATOM   2277  CG2 THR A 154       1.655  13.627 -20.698  1.00  1.01           C  
ATOM   2278  H   THR A 154       4.933  11.215 -21.119  1.00  1.01           H  
ATOM   2279  HA  THR A 154       4.431  14.071 -20.717  1.00  1.01           H  
ATOM   2280  HB  THR A 154       2.559  11.725 -21.019  1.00  1.01           H  
ATOM   2281  HG1 THR A 154       3.803  12.454 -22.873  1.00  1.01           H  
ATOM   2282 1HG2 THR A 154       0.759  13.369 -21.257  1.00  1.01           H  
ATOM   2283 2HG2 THR A 154       1.472  13.457 -19.638  1.00  1.01           H  
ATOM   2284 3HG2 THR A 154       1.894  14.676 -20.859  1.00  1.01           H  
ATOM   2285  N   LEU A 155       3.702  14.326 -18.352  1.00  1.09           N  
ATOM   2286  CA  LEU A 155       3.452  14.484 -16.917  1.00  1.09           C  
ATOM   2287  C   LEU A 155       2.006  14.130 -16.575  1.00  1.09           C  
ATOM   2288  O   LEU A 155       1.080  14.699 -17.157  1.00  1.09           O  
ATOM   2289  CB  LEU A 155       3.746  15.931 -16.511  1.00  1.09           C  
ATOM   2290  CG  LEU A 155       3.620  16.260 -15.034  1.00  1.09           C  
ATOM   2291  CD1 LEU A 155       4.678  15.500 -14.280  1.00  1.09           C  
ATOM   2292  CD2 LEU A 155       3.784  17.754 -14.832  1.00  1.09           C  
ATOM   2293  H   LEU A 155       3.699  15.140 -18.951  1.00  1.09           H  
ATOM   2294  HA  LEU A 155       4.098  13.824 -16.361  1.00  1.09           H  
ATOM   2295 1HB  LEU A 155       4.767  16.168 -16.809  1.00  1.09           H  
ATOM   2296 2HB  LEU A 155       3.067  16.586 -17.053  1.00  1.09           H  
ATOM   2297  HG  LEU A 155       2.639  15.942 -14.662  1.00  1.09           H  
ATOM   2298 1HD1 LEU A 155       4.601  15.736 -13.227  1.00  1.09           H  
ATOM   2299 2HD1 LEU A 155       4.533  14.440 -14.439  1.00  1.09           H  
ATOM   2300 3HD1 LEU A 155       5.664  15.793 -14.636  1.00  1.09           H  
ATOM   2301 1HD2 LEU A 155       3.698  17.985 -13.769  1.00  1.09           H  
ATOM   2302 2HD2 LEU A 155       4.765  18.067 -15.193  1.00  1.09           H  
ATOM   2303 3HD2 LEU A 155       3.007  18.282 -15.384  1.00  1.09           H  
ATOM   2304  N   ALA A 156       1.797  13.179 -15.661  1.00  1.18           N  
ATOM   2305  CA  ALA A 156       0.445  12.779 -15.311  1.00  1.18           C  
ATOM   2306  C   ALA A 156      -0.251  13.841 -14.466  1.00  1.18           C  
ATOM   2307  O   ALA A 156       0.381  14.423 -13.578  1.00  1.18           O  
ATOM   2308  CB  ALA A 156       0.469  11.477 -14.548  1.00  1.18           C  
ATOM   2309  H   ALA A 156       2.571  12.703 -15.199  1.00  1.18           H  
ATOM   2310  HA  ALA A 156      -0.084  12.650 -16.239  1.00  1.18           H  
ATOM   2311 1HB  ALA A 156      -0.540  11.147 -14.308  1.00  1.18           H  
ATOM   2312 2HB  ALA A 156       0.968  10.714 -15.137  1.00  1.18           H  
ATOM   2313 3HB  ALA A 156       1.021  11.631 -13.627  1.00  1.18           H  
ATOM   2314  N   PRO A 157      -1.573  14.062 -14.662  1.00  1.26           N  
ATOM   2315  CA  PRO A 157      -2.404  14.987 -13.901  1.00  1.26           C  
ATOM   2316  C   PRO A 157      -2.649  14.574 -12.449  1.00  1.26           C  
ATOM   2317  O   PRO A 157      -3.012  15.410 -11.620  1.00  1.26           O  
ATOM   2318  CB  PRO A 157      -3.722  14.971 -14.689  1.00  1.26           C  
ATOM   2319  CG  PRO A 157      -3.749  13.625 -15.387  1.00  1.26           C  
ATOM   2320  CD  PRO A 157      -2.309  13.325 -15.723  1.00  1.26           C  
ATOM   2321  HA  PRO A 157      -1.944  15.985 -13.940  1.00  1.26           H  
ATOM   2322 1HB  PRO A 157      -4.565  15.098 -13.995  1.00  1.26           H  
ATOM   2323 2HB  PRO A 157      -3.753  15.820 -15.389  1.00  1.26           H  
ATOM   2324 1HG  PRO A 157      -4.188  12.868 -14.715  1.00  1.26           H  
ATOM   2325 2HG  PRO A 157      -4.397  13.669 -16.276  1.00  1.26           H  
ATOM   2326 1HD  PRO A 157      -2.171  12.240 -15.640  1.00  1.26           H  
ATOM   2327 2HD  PRO A 157      -2.051  13.716 -16.723  1.00  1.26           H  
ATOM   2328  N   SER A 158      -2.466  13.290 -12.141  1.00  1.31           N  
ATOM   2329  CA  SER A 158      -2.695  12.806 -10.785  1.00  1.31           C  
ATOM   2330  C   SER A 158      -2.037  11.451 -10.541  1.00  1.31           C  
ATOM   2331  O   SER A 158      -1.761  10.692 -11.484  1.00  1.31           O  
ATOM   2332  CB  SER A 158      -4.183  12.737 -10.493  1.00  1.31           C  
ATOM   2333  OG  SER A 158      -4.804  11.769 -11.277  1.00  1.31           O  
ATOM   2334  H   SER A 158      -2.163  12.642 -12.849  1.00  1.31           H  
ATOM   2335  HA  SER A 158      -2.249  13.522 -10.092  1.00  1.31           H  
ATOM   2336 1HB  SER A 158      -4.332  12.509  -9.440  1.00  1.31           H  
ATOM   2337 2HB  SER A 158      -4.644  13.705 -10.677  1.00  1.31           H  
ATOM   2338  HG  SER A 158      -5.730  11.773 -11.011  1.00  1.31           H  
ATOM   2339  N   ILE A 159      -1.888  11.104  -9.263  1.00  1.31           N  
ATOM   2340  CA  ILE A 159      -1.245   9.854  -8.901  1.00  1.31           C  
ATOM   2341  C   ILE A 159      -1.954   8.576  -9.347  1.00  1.31           C  
ATOM   2342  O   ILE A 159      -1.258   7.697  -9.822  1.00  1.31           O  
ATOM   2343  CB  ILE A 159      -0.899   9.794  -7.400  1.00  1.31           C  
ATOM   2344  CG1 ILE A 159       0.174  10.824  -7.133  1.00  1.31           C  
ATOM   2345  CG2 ILE A 159      -0.444   8.379  -6.997  1.00  1.31           C  
ATOM   2346  CD1 ILE A 159       0.455  11.039  -5.665  1.00  1.31           C  
ATOM   2347  H   ILE A 159      -2.167  11.752  -8.539  1.00  1.31           H  
ATOM   2348  HA  ILE A 159      -0.278   9.853  -9.398  1.00  1.31           H  
ATOM   2349  HB  ILE A 159      -1.743  10.073  -6.801  1.00  1.31           H  
ATOM   2350 1HG1 ILE A 159       1.061  10.532  -7.651  1.00  1.31           H  
ATOM   2351 2HG1 ILE A 159      -0.149  11.777  -7.553  1.00  1.31           H  
ATOM   2352 1HG2 ILE A 159      -0.195   8.360  -5.933  1.00  1.31           H  
ATOM   2353 2HG2 ILE A 159      -1.250   7.672  -7.187  1.00  1.31           H  
ATOM   2354 3HG2 ILE A 159       0.426   8.096  -7.575  1.00  1.31           H  
ATOM   2355 1HD1 ILE A 159       1.229  11.799  -5.549  1.00  1.31           H  
ATOM   2356 2HD1 ILE A 159      -0.455  11.366  -5.163  1.00  1.31           H  
ATOM   2357 3HD1 ILE A 159       0.794  10.108  -5.224  1.00  1.31           H  
ATOM   2358  N   PRO A 160      -3.274   8.370  -9.172  1.00  1.26           N  
ATOM   2359  CA  PRO A 160      -3.975   7.171  -9.622  1.00  1.26           C  
ATOM   2360  C   PRO A 160      -3.885   6.894 -11.124  1.00  1.26           C  
ATOM   2361  O   PRO A 160      -3.955   5.741 -11.560  1.00  1.26           O  
ATOM   2362  CB  PRO A 160      -5.423   7.467  -9.227  1.00  1.26           C  
ATOM   2363  CG  PRO A 160      -5.310   8.462  -8.097  1.00  1.26           C  
ATOM   2364  CD  PRO A 160      -4.134   9.327  -8.469  1.00  1.26           C  
ATOM   2365  HA  PRO A 160      -3.570   6.323  -9.066  1.00  1.26           H  
ATOM   2366 1HB  PRO A 160      -5.969   7.869 -10.094  1.00  1.26           H  
ATOM   2367 2HB  PRO A 160      -5.928   6.541  -8.937  1.00  1.26           H  
ATOM   2368 1HG  PRO A 160      -6.240   9.034  -8.002  1.00  1.26           H  
ATOM   2369 2HG  PRO A 160      -5.159   7.930  -7.143  1.00  1.26           H  
ATOM   2370 1HD  PRO A 160      -4.463  10.111  -9.150  1.00  1.26           H  
ATOM   2371 2HD  PRO A 160      -3.696   9.710  -7.568  1.00  1.26           H  
ATOM   2372  N   ILE A 161      -3.664   7.937 -11.923  1.00  1.16           N  
ATOM   2373  CA  ILE A 161      -3.573   7.762 -13.365  1.00  1.16           C  
ATOM   2374  C   ILE A 161      -2.176   7.279 -13.667  1.00  1.16           C  
ATOM   2375  O   ILE A 161      -1.966   6.304 -14.397  1.00  1.16           O  
ATOM   2376  CB  ILE A 161      -3.880   9.072 -14.097  1.00  1.16           C  
ATOM   2377  CG1 ILE A 161      -5.281   9.532 -13.724  1.00  1.16           C  
ATOM   2378  CG2 ILE A 161      -3.758   8.881 -15.577  1.00  1.16           C  
ATOM   2379  CD1 ILE A 161      -6.358   8.532 -14.055  1.00  1.16           C  
ATOM   2380  H   ILE A 161      -3.588   8.872 -11.542  1.00  1.16           H  
ATOM   2381  HA  ILE A 161      -4.284   7.002 -13.685  1.00  1.16           H  
ATOM   2382  HB  ILE A 161      -3.179   9.841 -13.765  1.00  1.16           H  
ATOM   2383 1HG1 ILE A 161      -5.310   9.718 -12.655  1.00  1.16           H  
ATOM   2384 2HG1 ILE A 161      -5.497  10.465 -14.245  1.00  1.16           H  
ATOM   2385 1HG2 ILE A 161      -3.968   9.822 -16.085  1.00  1.16           H  
ATOM   2386 2HG2 ILE A 161      -2.761   8.560 -15.800  1.00  1.16           H  
ATOM   2387 3HG2 ILE A 161      -4.465   8.122 -15.908  1.00  1.16           H  
ATOM   2388 1HD1 ILE A 161      -7.327   8.930 -13.754  1.00  1.16           H  
ATOM   2389 2HD1 ILE A 161      -6.361   8.342 -15.128  1.00  1.16           H  
ATOM   2390 3HD1 ILE A 161      -6.167   7.601 -13.521  1.00  1.16           H  
ATOM   2391  N   TRP A 162      -1.225   7.947 -13.039  1.00  1.05           N  
ATOM   2392  CA  TRP A 162       0.167   7.585 -13.136  1.00  1.05           C  
ATOM   2393  C   TRP A 162       0.367   6.163 -12.619  1.00  1.05           C  
ATOM   2394  O   TRP A 162       0.990   5.326 -13.274  1.00  1.05           O  
ATOM   2395  CB  TRP A 162       0.948   8.600 -12.338  1.00  1.05           C  
ATOM   2396  CG  TRP A 162       2.317   8.380 -12.217  1.00  1.05           C  
ATOM   2397  CD1 TRP A 162       3.300   8.663 -13.098  1.00  1.05           C  
ATOM   2398  CD2 TRP A 162       2.926   7.887 -11.051  1.00  1.05           C  
ATOM   2399  NE1 TRP A 162       4.503   8.368 -12.556  1.00  1.05           N  
ATOM   2400  CE2 TRP A 162       4.288   7.891 -11.273  1.00  1.05           C  
ATOM   2401  CE3 TRP A 162       2.421   7.460  -9.835  1.00  1.05           C  
ATOM   2402  CZ2 TRP A 162       5.167   7.486 -10.304  1.00  1.05           C  
ATOM   2403  CZ3 TRP A 162       3.275   7.050  -8.877  1.00  1.05           C  
ATOM   2404  CH2 TRP A 162       4.606   7.067  -9.089  1.00  1.05           C  
ATOM   2405  H   TRP A 162      -1.475   8.750 -12.457  1.00  1.05           H  
ATOM   2406  HA  TRP A 162       0.477   7.635 -14.176  1.00  1.05           H  
ATOM   2407 1HB  TRP A 162       0.800   9.561 -12.745  1.00  1.05           H  
ATOM   2408 2HB  TRP A 162       0.545   8.635 -11.335  1.00  1.05           H  
ATOM   2409  HD1 TRP A 162       3.150   9.081 -14.094  1.00  1.05           H  
ATOM   2410  HE1 TRP A 162       5.399   8.514 -13.054  1.00  1.05           H  
ATOM   2411  HE3 TRP A 162       1.346   7.459  -9.660  1.00  1.05           H  
ATOM   2412  HZ2 TRP A 162       6.249   7.492 -10.452  1.00  1.05           H  
ATOM   2413  HZ3 TRP A 162       2.863   6.719  -7.928  1.00  1.05           H  
ATOM   2414  HH2 TRP A 162       5.236   6.753  -8.288  1.00  1.05           H  
ATOM   2415  N   GLY A 163      -0.221   5.869 -11.471  1.00  0.94           N  
ATOM   2416  CA  GLY A 163      -0.138   4.570 -10.850  1.00  0.94           C  
ATOM   2417  C   GLY A 163      -0.609   3.500 -11.818  1.00  0.94           C  
ATOM   2418  O   GLY A 163       0.136   2.577 -12.151  1.00  0.94           O  
ATOM   2419  H   GLY A 163      -0.736   6.586 -10.991  1.00  0.94           H  
ATOM   2420 1HA  GLY A 163       0.881   4.384 -10.541  1.00  0.94           H  
ATOM   2421 2HA  GLY A 163      -0.759   4.566  -9.955  1.00  0.94           H  
ATOM   2422  N   GLY A 164      -1.834   3.643 -12.325  1.00  0.87           N  
ATOM   2423  CA  GLY A 164      -2.371   2.672 -13.265  1.00  0.87           C  
ATOM   2424  C   GLY A 164      -1.504   2.511 -14.525  1.00  0.87           C  
ATOM   2425  O   GLY A 164      -1.351   1.398 -15.035  1.00  0.87           O  
ATOM   2426  H   GLY A 164      -2.428   4.423 -12.041  1.00  0.87           H  
ATOM   2427 1HA  GLY A 164      -2.486   1.709 -12.768  1.00  0.87           H  
ATOM   2428 2HA  GLY A 164      -3.374   2.985 -13.554  1.00  0.87           H  
ATOM   2429  N   SER A 165      -0.864   3.594 -15.000  1.00  0.84           N  
ATOM   2430  CA  SER A 165      -0.044   3.510 -16.214  1.00  0.84           C  
ATOM   2431  C   SER A 165       1.205   2.647 -16.040  1.00  0.84           C  
ATOM   2432  O   SER A 165       1.833   2.264 -17.031  1.00  0.84           O  
ATOM   2433  CB  SER A 165       0.417   4.874 -16.684  1.00  0.84           C  
ATOM   2434  OG  SER A 165       1.444   5.385 -15.876  1.00  0.84           O  
ATOM   2435  H   SER A 165      -1.003   4.504 -14.556  1.00  0.84           H  
ATOM   2436  HA  SER A 165      -0.655   3.064 -16.999  1.00  0.84           H  
ATOM   2437 1HB  SER A 165       0.754   4.815 -17.717  1.00  0.84           H  
ATOM   2438 2HB  SER A 165      -0.433   5.549 -16.654  1.00  0.84           H  
ATOM   2439  HG  SER A 165       1.187   5.227 -14.951  1.00  0.84           H  
ATOM   2440  N   TRP A 166       1.595   2.366 -14.795  1.00  0.85           N  
ATOM   2441  CA  TRP A 166       2.771   1.556 -14.543  1.00  0.85           C  
ATOM   2442  C   TRP A 166       2.420   0.095 -14.327  1.00  0.85           C  
ATOM   2443  O   TRP A 166       3.276  -0.715 -13.970  1.00  0.85           O  
ATOM   2444  CB  TRP A 166       3.576   2.112 -13.374  1.00  0.85           C  
ATOM   2445  CG  TRP A 166       4.331   3.345 -13.740  1.00  0.85           C  
ATOM   2446  CD1 TRP A 166       4.150   4.621 -13.303  1.00  0.85           C  
ATOM   2447  CD2 TRP A 166       5.418   3.397 -14.680  1.00  0.85           C  
ATOM   2448  NE1 TRP A 166       5.065   5.451 -13.900  1.00  0.85           N  
ATOM   2449  CE2 TRP A 166       5.842   4.723 -14.739  1.00  0.85           C  
ATOM   2450  CE3 TRP A 166       6.060   2.431 -15.469  1.00  0.85           C  
ATOM   2451  CZ2 TRP A 166       6.883   5.116 -15.555  1.00  0.85           C  
ATOM   2452  CZ3 TRP A 166       7.100   2.823 -16.282  1.00  0.85           C  
ATOM   2453  CH2 TRP A 166       7.495   4.126 -16.322  1.00  0.85           C  
ATOM   2454  H   TRP A 166       1.046   2.687 -13.995  1.00  0.85           H  
ATOM   2455  HA  TRP A 166       3.411   1.611 -15.420  1.00  0.85           H  
ATOM   2456 1HB  TRP A 166       2.891   2.353 -12.562  1.00  0.85           H  
ATOM   2457 2HB  TRP A 166       4.277   1.360 -13.006  1.00  0.85           H  
ATOM   2458  HD1 TRP A 166       3.397   4.939 -12.589  1.00  0.85           H  
ATOM   2459  HE1 TRP A 166       5.150   6.453 -13.746  1.00  0.85           H  
ATOM   2460  HE3 TRP A 166       5.737   1.395 -15.444  1.00  0.85           H  
ATOM   2461  HZ2 TRP A 166       7.220   6.156 -15.611  1.00  0.85           H  
ATOM   2462  HZ3 TRP A 166       7.595   2.069 -16.896  1.00  0.85           H  
ATOM   2463  HH2 TRP A 166       8.302   4.394 -16.982  1.00  0.85           H  
ATOM   2464  N   ARG A 167       1.157  -0.265 -14.519  1.00  0.91           N  
ATOM   2465  CA  ARG A 167       0.801  -1.663 -14.356  1.00  0.91           C  
ATOM   2466  C   ARG A 167       1.540  -2.499 -15.391  1.00  0.91           C  
ATOM   2467  O   ARG A 167       1.680  -2.095 -16.548  1.00  0.91           O  
ATOM   2468  CB  ARG A 167      -0.680  -1.871 -14.542  1.00  0.91           C  
ATOM   2469  CG  ARG A 167      -1.150  -1.608 -15.948  1.00  0.91           C  
ATOM   2470  CD  ARG A 167      -2.618  -1.659 -16.060  1.00  0.91           C  
ATOM   2471  NE  ARG A 167      -3.131  -3.011 -15.944  1.00  0.91           N  
ATOM   2472  CZ  ARG A 167      -4.432  -3.316 -15.841  1.00  0.91           C  
ATOM   2473  NH1 ARG A 167      -5.330  -2.355 -15.807  1.00  0.91           N  
ATOM   2474  NH2 ARG A 167      -4.808  -4.573 -15.782  1.00  0.91           N  
ATOM   2475  H   ARG A 167       0.442   0.415 -14.787  1.00  0.91           H  
ATOM   2476  HA  ARG A 167       1.070  -1.993 -13.360  1.00  0.91           H  
ATOM   2477 1HB  ARG A 167      -0.928  -2.902 -14.299  1.00  0.91           H  
ATOM   2478 2HB  ARG A 167      -1.236  -1.219 -13.863  1.00  0.91           H  
ATOM   2479 1HG  ARG A 167      -0.798  -0.636 -16.287  1.00  0.91           H  
ATOM   2480 2HG  ARG A 167      -0.735  -2.382 -16.596  1.00  0.91           H  
ATOM   2481 1HD  ARG A 167      -3.058  -1.054 -15.262  1.00  0.91           H  
ATOM   2482 2HD  ARG A 167      -2.921  -1.258 -17.025  1.00  0.91           H  
ATOM   2483  HE  ARG A 167      -2.459  -3.776 -15.964  1.00  0.91           H  
ATOM   2484 1HH1 ARG A 167      -5.035  -1.385 -15.847  1.00  0.91           H  
ATOM   2485 2HH1 ARG A 167      -6.311  -2.581 -15.730  1.00  0.91           H  
ATOM   2486 1HH2 ARG A 167      -4.113  -5.309 -15.809  1.00  0.91           H  
ATOM   2487 2HH2 ARG A 167      -5.787  -4.807 -15.705  1.00  0.91           H  
ATOM   2488  N   ALA A 168       1.997  -3.671 -14.998  1.00  1.02           N  
ATOM   2489  CA  ALA A 168       2.611  -4.574 -15.946  1.00  1.02           C  
ATOM   2490  C   ALA A 168       1.479  -5.157 -16.809  1.00  1.02           C  
ATOM   2491  O   ALA A 168       0.382  -5.378 -16.293  1.00  1.02           O  
ATOM   2492  CB  ALA A 168       3.399  -5.661 -15.227  1.00  1.02           C  
ATOM   2493  H   ALA A 168       1.890  -3.944 -14.032  1.00  1.02           H  
ATOM   2494  HA  ALA A 168       3.292  -3.997 -16.562  1.00  1.02           H  
ATOM   2495 1HB  ALA A 168       3.853  -6.328 -15.956  1.00  1.02           H  
ATOM   2496 2HB  ALA A 168       4.179  -5.206 -14.612  1.00  1.02           H  
ATOM   2497 3HB  ALA A 168       2.724  -6.228 -14.588  1.00  1.02           H  
ATOM   2498  N   PRO A 169       1.695  -5.411 -18.109  1.00  1.14           N  
ATOM   2499  CA  PRO A 169       0.742  -6.020 -19.022  1.00  1.14           C  
ATOM   2500  C   PRO A 169       0.609  -7.526 -18.824  1.00  1.14           C  
ATOM   2501  O   PRO A 169       1.516  -8.177 -18.315  1.00  1.14           O  
ATOM   2502  CB  PRO A 169       1.364  -5.715 -20.389  1.00  1.14           C  
ATOM   2503  CG  PRO A 169       2.851  -5.654 -20.120  1.00  1.14           C  
ATOM   2504  CD  PRO A 169       2.976  -5.036 -18.737  1.00  1.14           C  
ATOM   2505  HA  PRO A 169      -0.230  -5.526 -18.910  1.00  1.14           H  
ATOM   2506 1HB  PRO A 169       1.090  -6.501 -21.107  1.00  1.14           H  
ATOM   2507 2HB  PRO A 169       0.958  -4.768 -20.777  1.00  1.14           H  
ATOM   2508 1HG  PRO A 169       3.279  -6.667 -20.167  1.00  1.14           H  
ATOM   2509 2HG  PRO A 169       3.354  -5.062 -20.901  1.00  1.14           H  
ATOM   2510 1HD  PRO A 169       3.828  -5.490 -18.216  1.00  1.14           H  
ATOM   2511 2HD  PRO A 169       3.061  -3.937 -18.820  1.00  1.14           H  
ATOM   2512  N   GLY A 170      -0.522  -8.090 -19.268  1.00  1.26           N  
ATOM   2513  CA  GLY A 170      -0.706  -9.549 -19.414  1.00  1.26           C  
ATOM   2514  C   GLY A 170      -0.826 -10.423 -18.153  1.00  1.26           C  
ATOM   2515  O   GLY A 170      -1.705 -11.278 -18.061  1.00  1.26           O  
ATOM   2516  H   GLY A 170      -1.261  -7.486 -19.596  1.00  1.26           H  
ATOM   2517 1HA  GLY A 170      -1.595  -9.712 -20.027  1.00  1.26           H  
ATOM   2518 2HA  GLY A 170       0.123  -9.930 -20.009  1.00  1.26           H  
ATOM   2519  N   TRP A 171       0.090 -10.237 -17.219  1.00  1.32           N  
ATOM   2520  CA  TRP A 171       0.315 -11.121 -16.081  1.00  1.32           C  
ATOM   2521  C   TRP A 171      -0.852 -11.382 -15.122  1.00  1.32           C  
ATOM   2522  O   TRP A 171      -0.993 -12.510 -14.647  1.00  1.32           O  
ATOM   2523  CB  TRP A 171       1.461 -10.555 -15.255  1.00  1.32           C  
ATOM   2524  CG  TRP A 171       2.779 -10.593 -15.955  1.00  1.32           C  
ATOM   2525  CD1 TRP A 171       3.126 -11.332 -17.047  1.00  1.32           C  
ATOM   2526  CD2 TRP A 171       3.947  -9.843 -15.591  1.00  1.32           C  
ATOM   2527  NE1 TRP A 171       4.435 -11.084 -17.385  1.00  1.32           N  
ATOM   2528  CE2 TRP A 171       4.950 -10.173 -16.500  1.00  1.32           C  
ATOM   2529  CE3 TRP A 171       4.212  -8.942 -14.591  1.00  1.32           C  
ATOM   2530  CZ2 TRP A 171       6.218  -9.612 -16.423  1.00  1.32           C  
ATOM   2531  CZ3 TRP A 171       5.468  -8.381 -14.500  1.00  1.32           C  
ATOM   2532  CH2 TRP A 171       6.451  -8.701 -15.391  1.00  1.32           C  
ATOM   2533  H   TRP A 171       0.743  -9.479 -17.378  1.00  1.32           H  
ATOM   2534  HA  TRP A 171       0.626 -12.084 -16.484  1.00  1.32           H  
ATOM   2535 1HB  TRP A 171       1.243  -9.515 -15.005  1.00  1.32           H  
ATOM   2536 2HB  TRP A 171       1.545 -11.106 -14.321  1.00  1.32           H  
ATOM   2537  HD1 TRP A 171       2.462 -12.014 -17.574  1.00  1.32           H  
ATOM   2538  HE1 TRP A 171       4.933 -11.501 -18.156  1.00  1.32           H  
ATOM   2539  HE3 TRP A 171       3.434  -8.684 -13.891  1.00  1.32           H  
ATOM   2540  HZ2 TRP A 171       7.011  -9.863 -17.130  1.00  1.32           H  
ATOM   2541  HZ3 TRP A 171       5.647  -7.671 -13.694  1.00  1.32           H  
ATOM   2542  HH2 TRP A 171       7.432  -8.237 -15.290  1.00  1.32           H  
ATOM   2543  N   ASP A 172      -1.653 -10.368 -14.786  1.00  1.31           N  
ATOM   2544  CA  ASP A 172      -2.714 -10.597 -13.801  1.00  1.31           C  
ATOM   2545  C   ASP A 172      -4.086 -10.056 -14.261  1.00  1.31           C  
ATOM   2546  O   ASP A 172      -4.328  -8.847 -14.192  1.00  1.31           O  
ATOM   2547  CB  ASP A 172      -2.325 -10.013 -12.440  1.00  1.31           C  
ATOM   2548  CG  ASP A 172      -3.323 -10.350 -11.300  1.00  1.31           C  
ATOM   2549  OD1 ASP A 172      -4.451 -10.718 -11.554  1.00  1.31           O  
ATOM   2550  OD2 ASP A 172      -2.906 -10.283 -10.152  1.00  1.31           O  
ATOM   2551  H   ASP A 172      -1.517  -9.460 -15.208  1.00  1.31           H  
ATOM   2552  HA  ASP A 172      -2.758 -11.662 -13.640  1.00  1.31           H  
ATOM   2553 1HB  ASP A 172      -1.336 -10.384 -12.158  1.00  1.31           H  
ATOM   2554 2HB  ASP A 172      -2.245  -8.934 -12.523  1.00  1.31           H  
ATOM   2555  N   PRO A 173      -5.029 -10.929 -14.671  1.00  1.26           N  
ATOM   2556  CA  PRO A 173      -6.331 -10.598 -15.223  1.00  1.26           C  
ATOM   2557  C   PRO A 173      -7.268 -10.021 -14.170  1.00  1.26           C  
ATOM   2558  O   PRO A 173      -8.363  -9.563 -14.502  1.00  1.26           O  
ATOM   2559  CB  PRO A 173      -6.839 -11.949 -15.740  1.00  1.26           C  
ATOM   2560  CG  PRO A 173      -6.172 -12.971 -14.860  1.00  1.26           C  
ATOM   2561  CD  PRO A 173      -4.811 -12.392 -14.526  1.00  1.26           C  
ATOM   2562  HA  PRO A 173      -6.197  -9.887 -16.051  1.00  1.26           H  
ATOM   2563 1HB  PRO A 173      -7.936 -11.982 -15.669  1.00  1.26           H  
ATOM   2564 2HB  PRO A 173      -6.581 -12.063 -16.804  1.00  1.26           H  
ATOM   2565 1HG  PRO A 173      -6.782 -13.136 -13.961  1.00  1.26           H  
ATOM   2566 2HG  PRO A 173      -6.107 -13.938 -15.378  1.00  1.26           H  
ATOM   2567 1HD  PRO A 173      -4.610 -12.657 -13.473  1.00  1.26           H  
ATOM   2568 2HD  PRO A 173      -4.034 -12.755 -15.226  1.00  1.26           H  
ATOM   2569  N   LEU A 174      -6.879 -10.106 -12.895  1.00  1.20           N  
ATOM   2570  CA  LEU A 174      -7.718  -9.633 -11.814  1.00  1.20           C  
ATOM   2571  C   LEU A 174      -7.309  -8.247 -11.316  1.00  1.20           C  
ATOM   2572  O   LEU A 174      -7.842  -7.775 -10.307  1.00  1.20           O  
ATOM   2573  CB  LEU A 174      -7.690 -10.632 -10.657  1.00  1.20           C  
ATOM   2574  CG  LEU A 174      -8.194 -12.032 -11.009  1.00  1.20           C  
ATOM   2575  CD1 LEU A 174      -8.090 -12.924  -9.789  1.00  1.20           C  
ATOM   2576  CD2 LEU A 174      -9.617 -11.937 -11.529  1.00  1.20           C  
ATOM   2577  H   LEU A 174      -5.956 -10.471 -12.628  1.00  1.20           H  
ATOM   2578  HA  LEU A 174      -8.741  -9.567 -12.181  1.00  1.20           H  
ATOM   2579 1HB  LEU A 174      -6.659 -10.725 -10.309  1.00  1.20           H  
ATOM   2580 2HB  LEU A 174      -8.299 -10.246  -9.841  1.00  1.20           H  
ATOM   2581  HG  LEU A 174      -7.560 -12.458 -11.782  1.00  1.20           H  
ATOM   2582 1HD1 LEU A 174      -8.432 -13.928 -10.040  1.00  1.20           H  
ATOM   2583 2HD1 LEU A 174      -7.050 -12.966  -9.462  1.00  1.20           H  
ATOM   2584 3HD1 LEU A 174      -8.708 -12.521  -8.989  1.00  1.20           H  
ATOM   2585 1HD2 LEU A 174      -9.976 -12.932 -11.793  1.00  1.20           H  
ATOM   2586 2HD2 LEU A 174     -10.260 -11.512 -10.758  1.00  1.20           H  
ATOM   2587 3HD2 LEU A 174      -9.637 -11.297 -12.414  1.00  1.20           H  
ATOM   2588  N   CYS A 175      -6.391  -7.570 -12.012  1.00  1.17           N  
ATOM   2589  CA  CYS A 175      -5.986  -6.248 -11.541  1.00  1.17           C  
ATOM   2590  C   CYS A 175      -7.116  -5.243 -11.374  1.00  1.17           C  
ATOM   2591  O   CYS A 175      -7.982  -5.100 -12.243  1.00  1.17           O  
ATOM   2592  CB  CYS A 175      -5.014  -5.558 -12.487  1.00  1.17           C  
ATOM   2593  SG  CYS A 175      -3.313  -6.149 -12.530  1.00  1.17           S  
ATOM   2594  H   CYS A 175      -5.938  -7.988 -12.830  1.00  1.17           H  
ATOM   2595  HA  CYS A 175      -5.498  -6.399 -10.589  1.00  1.17           H  
ATOM   2596 1HB  CYS A 175      -5.410  -5.673 -13.474  1.00  1.17           H  
ATOM   2597 2HB  CYS A 175      -5.005  -4.490 -12.268  1.00  1.17           H  
ATOM   2598  N   TRP A 176      -7.050  -4.498 -10.270  1.00  1.21           N  
ATOM   2599  CA  TRP A 176      -7.997  -3.429  -9.988  1.00  1.21           C  
ATOM   2600  C   TRP A 176      -7.385  -2.208  -9.288  1.00  1.21           C  
ATOM   2601  O   TRP A 176      -6.900  -2.258  -8.148  1.00  1.21           O  
ATOM   2602  CB  TRP A 176      -9.149  -3.994  -9.165  1.00  1.21           C  
ATOM   2603  CG  TRP A 176     -10.152  -2.995  -8.763  1.00  1.21           C  
ATOM   2604  CD1 TRP A 176     -10.324  -2.526  -7.511  1.00  1.21           C  
ATOM   2605  CD2 TRP A 176     -11.113  -2.303  -9.585  1.00  1.21           C  
ATOM   2606  NE1 TRP A 176     -11.325  -1.610  -7.482  1.00  1.21           N  
ATOM   2607  CE2 TRP A 176     -11.820  -1.450  -8.741  1.00  1.21           C  
ATOM   2608  CE3 TRP A 176     -11.425  -2.337 -10.945  1.00  1.21           C  
ATOM   2609  CZ2 TRP A 176     -12.825  -0.626  -9.203  1.00  1.21           C  
ATOM   2610  CZ3 TRP A 176     -12.441  -1.516 -11.414  1.00  1.21           C  
ATOM   2611  CH2 TRP A 176     -13.124  -0.679 -10.563  1.00  1.21           C  
ATOM   2612  H   TRP A 176      -6.308  -4.707  -9.611  1.00  1.21           H  
ATOM   2613  HA  TRP A 176      -8.403  -3.093 -10.940  1.00  1.21           H  
ATOM   2614 1HB  TRP A 176      -9.651  -4.775  -9.740  1.00  1.21           H  
ATOM   2615 2HB  TRP A 176      -8.751  -4.461  -8.264  1.00  1.21           H  
ATOM   2616  HD1 TRP A 176      -9.749  -2.844  -6.646  1.00  1.21           H  
ATOM   2617  HE1 TRP A 176     -11.648  -1.114  -6.634  1.00  1.21           H  
ATOM   2618  HE3 TRP A 176     -10.882  -2.999 -11.622  1.00  1.21           H  
ATOM   2619  HZ2 TRP A 176     -13.375   0.043  -8.537  1.00  1.21           H  
ATOM   2620  HZ3 TRP A 176     -12.684  -1.550 -12.475  1.00  1.21           H  
ATOM   2621  HH2 TRP A 176     -13.915  -0.045 -10.963  1.00  1.21           H  
ATOM   2622  N   ASP A 177      -7.518  -1.065  -9.952  1.00  1.32           N  
ATOM   2623  CA  ASP A 177      -6.988   0.217  -9.486  1.00  1.32           C  
ATOM   2624  C   ASP A 177      -7.971   0.920  -8.558  1.00  1.32           C  
ATOM   2625  O   ASP A 177      -8.598   1.899  -8.953  1.00  1.32           O  
ATOM   2626  CB  ASP A 177      -6.670   1.117 -10.682  1.00  1.32           C  
ATOM   2627  CG  ASP A 177      -5.474   0.625 -11.549  1.00  1.32           C  
ATOM   2628  OD1 ASP A 177      -4.483   0.147 -11.023  1.00  1.32           O  
ATOM   2629  OD2 ASP A 177      -5.596   0.711 -12.745  1.00  1.32           O  
ATOM   2630  H   ASP A 177      -7.975  -1.094 -10.852  1.00  1.32           H  
ATOM   2631  HA  ASP A 177      -6.067   0.033  -8.930  1.00  1.32           H  
ATOM   2632 1HB  ASP A 177      -7.549   1.167 -11.323  1.00  1.32           H  
ATOM   2633 2HB  ASP A 177      -6.483   2.126 -10.340  1.00  1.32           H  
ATOM   2634  N   GLU A 178      -8.123   0.395  -7.349  1.00  1.49           N  
ATOM   2635  CA  GLU A 178      -9.125   0.908  -6.405  1.00  1.49           C  
ATOM   2636  C   GLU A 178      -9.034   2.391  -6.036  1.00  1.49           C  
ATOM   2637  O   GLU A 178     -10.065   3.072  -6.031  1.00  1.49           O  
ATOM   2638  CB  GLU A 178      -9.083   0.109  -5.099  1.00  1.49           C  
ATOM   2639  CG  GLU A 178     -10.051   0.601  -3.986  1.00  1.49           C  
ATOM   2640  CD  GLU A 178     -11.571   0.493  -4.259  1.00  1.49           C  
ATOM   2641  OE1 GLU A 178     -12.003  -0.269  -5.102  1.00  1.49           O  
ATOM   2642  OE2 GLU A 178     -12.295   1.213  -3.604  1.00  1.49           O  
ATOM   2643  H   GLU A 178      -7.557  -0.423  -7.131  1.00  1.49           H  
ATOM   2644  HA  GLU A 178     -10.102   0.761  -6.866  1.00  1.49           H  
ATOM   2645 1HB  GLU A 178      -9.296  -0.932  -5.295  1.00  1.49           H  
ATOM   2646 2HB  GLU A 178      -8.074   0.161  -4.688  1.00  1.49           H  
ATOM   2647 1HG  GLU A 178      -9.837   0.001  -3.107  1.00  1.49           H  
ATOM   2648 2HG  GLU A 178      -9.802   1.637  -3.742  1.00  1.49           H  
ATOM   2649  N   CYS A 179      -7.833   2.937  -5.789  1.00  1.71           N  
ATOM   2650  CA  CYS A 179      -7.842   4.342  -5.365  1.00  1.71           C  
ATOM   2651  C   CYS A 179      -7.993   5.359  -6.473  1.00  1.71           C  
ATOM   2652  O   CYS A 179      -7.101   6.168  -6.727  1.00  1.71           O  
ATOM   2653  CB  CYS A 179      -6.575   4.700  -4.582  1.00  1.71           C  
ATOM   2654  SG  CYS A 179      -6.481   4.044  -2.899  1.00  1.71           S  
ATOM   2655  H   CYS A 179      -6.979   2.403  -5.799  1.00  1.71           H  
ATOM   2656  HA  CYS A 179      -8.689   4.459  -4.702  1.00  1.71           H  
ATOM   2657 1HB  CYS A 179      -5.717   4.323  -5.124  1.00  1.71           H  
ATOM   2658 2HB  CYS A 179      -6.470   5.783  -4.532  1.00  1.71           H  
ATOM   2659  N   ARG A 180      -9.189   5.430  -7.031  1.00  1.92           N  
ATOM   2660  CA  ARG A 180      -9.485   6.357  -8.112  1.00  1.92           C  
ATOM   2661  C   ARG A 180      -9.847   7.746  -7.581  1.00  1.92           C  
ATOM   2662  O   ARG A 180     -10.997   8.189  -7.643  1.00  1.92           O  
ATOM   2663  CB  ARG A 180     -10.617   5.825  -8.971  1.00  1.92           C  
ATOM   2664  CG  ARG A 180     -10.285   4.535  -9.692  1.00  1.92           C  
ATOM   2665  CD  ARG A 180     -11.385   4.065 -10.562  1.00  1.92           C  
ATOM   2666  NE  ARG A 180     -11.016   2.866 -11.304  1.00  1.92           N  
ATOM   2667  CZ  ARG A 180     -11.758   2.327 -12.295  1.00  1.92           C  
ATOM   2668  NH1 ARG A 180     -12.900   2.883 -12.633  1.00  1.92           N  
ATOM   2669  NH2 ARG A 180     -11.345   1.250 -12.938  1.00  1.92           N  
ATOM   2670  H   ARG A 180      -9.876   4.744  -6.724  1.00  1.92           H  
ATOM   2671  HA  ARG A 180      -8.596   6.444  -8.738  1.00  1.92           H  
ATOM   2672 1HB  ARG A 180     -11.489   5.641  -8.348  1.00  1.92           H  
ATOM   2673 2HB  ARG A 180     -10.891   6.568  -9.720  1.00  1.92           H  
ATOM   2674 1HG  ARG A 180      -9.380   4.652 -10.287  1.00  1.92           H  
ATOM   2675 2HG  ARG A 180     -10.124   3.773  -8.936  1.00  1.92           H  
ATOM   2676 1HD  ARG A 180     -12.253   3.829  -9.948  1.00  1.92           H  
ATOM   2677 2HD  ARG A 180     -11.644   4.843 -11.277  1.00  1.92           H  
ATOM   2678  HE  ARG A 180     -10.137   2.412 -11.057  1.00  1.92           H  
ATOM   2679 1HH1 ARG A 180     -13.222   3.710 -12.149  1.00  1.92           H  
ATOM   2680 2HH1 ARG A 180     -13.455   2.485 -13.376  1.00  1.92           H  
ATOM   2681 1HH2 ARG A 180     -10.468   0.816 -12.690  1.00  1.92           H  
ATOM   2682 2HH2 ARG A 180     -11.908   0.860 -13.679  1.00  1.92           H  
ATOM   2683  N   GLY A 181      -8.866   8.415  -6.988  1.00  2.06           N  
ATOM   2684  CA  GLY A 181      -9.027   9.783  -6.465  1.00  2.06           C  
ATOM   2685  C   GLY A 181      -9.745   9.878  -5.110  1.00  2.06           C  
ATOM   2686  O   GLY A 181      -9.188  10.357  -4.126  1.00  2.06           O  
ATOM   2687  H   GLY A 181      -7.966   7.938  -6.932  1.00  2.06           H  
ATOM   2688 1HA  GLY A 181      -8.042  10.241  -6.376  1.00  2.06           H  
ATOM   2689 2HA  GLY A 181      -9.573  10.375  -7.198  1.00  2.06           H  
ATOM   2690  N   SER A 182     -10.978   9.386  -5.081  1.00  2.08           N  
ATOM   2691  CA  SER A 182     -11.889   9.383  -3.924  1.00  2.08           C  
ATOM   2692  C   SER A 182     -11.755   8.134  -3.058  1.00  2.08           C  
ATOM   2693  O   SER A 182     -12.724   7.662  -2.464  1.00  2.08           O  
ATOM   2694  CB  SER A 182     -13.321   9.513  -4.405  1.00  2.08           C  
ATOM   2695  OG  SER A 182     -13.678   8.429  -5.223  1.00  2.08           O  
ATOM   2696  H   SER A 182     -11.311   9.000  -5.965  1.00  2.08           H  
ATOM   2697  HA  SER A 182     -11.652  10.250  -3.306  1.00  2.08           H  
ATOM   2698 1HB  SER A 182     -13.986   9.556  -3.545  1.00  2.08           H  
ATOM   2699 2HB  SER A 182     -13.437  10.444  -4.957  1.00  2.08           H  
ATOM   2700  HG  SER A 182     -13.050   8.432  -5.964  1.00  2.08           H  
ATOM   2701  N   CYS A 183     -10.564   7.567  -3.047  1.00  1.97           N  
ATOM   2702  CA  CYS A 183     -10.257   6.334  -2.345  1.00  1.97           C  
ATOM   2703  C   CYS A 183     -10.548   6.511  -0.854  1.00  1.97           C  
ATOM   2704  O   CYS A 183     -10.099   7.501  -0.275  1.00  1.97           O  
ATOM   2705  CB  CYS A 183      -8.781   6.055  -2.463  1.00  1.97           C  
ATOM   2706  SG  CYS A 183      -8.277   4.414  -1.902  1.00  1.97           S  
ATOM   2707  H   CYS A 183      -9.824   8.041  -3.551  1.00  1.97           H  
ATOM   2708  HA  CYS A 183     -10.822   5.526  -2.793  1.00  1.97           H  
ATOM   2709 1HB  CYS A 183      -8.472   6.250  -3.458  1.00  1.97           H  
ATOM   2710 2HB  CYS A 183      -8.254   6.775  -1.839  1.00  1.97           H  
ATOM   2711  N   PRO A 184     -11.301   5.619  -0.192  1.00  1.77           N  
ATOM   2712  CA  PRO A 184     -11.569   5.711   1.225  1.00  1.77           C  
ATOM   2713  C   PRO A 184     -10.251   5.776   1.970  1.00  1.77           C  
ATOM   2714  O   PRO A 184      -9.317   5.042   1.648  1.00  1.77           O  
ATOM   2715  CB  PRO A 184     -12.314   4.406   1.514  1.00  1.77           C  
ATOM   2716  CG  PRO A 184     -12.981   4.064   0.189  1.00  1.77           C  
ATOM   2717  CD  PRO A 184     -11.985   4.509  -0.879  1.00  1.77           C  
ATOM   2718  HA  PRO A 184     -12.190   6.594   1.430  1.00  1.77           H  
ATOM   2719 1HB  PRO A 184     -11.615   3.648   1.873  1.00  1.77           H  
ATOM   2720 2HB  PRO A 184     -13.041   4.567   2.323  1.00  1.77           H  
ATOM   2721 1HG  PRO A 184     -13.200   2.984   0.138  1.00  1.77           H  
ATOM   2722 2HG  PRO A 184     -13.945   4.587   0.104  1.00  1.77           H  
ATOM   2723 1HD  PRO A 184     -11.280   3.704  -1.150  1.00  1.77           H  
ATOM   2724 2HD  PRO A 184     -12.569   4.871  -1.744  1.00  1.77           H  
ATOM   2725  N   THR A 185     -10.189   6.631   2.971  1.00  1.54           N  
ATOM   2726  CA  THR A 185      -8.973   6.779   3.749  1.00  1.54           C  
ATOM   2727  C   THR A 185      -9.286   7.022   5.214  1.00  1.54           C  
ATOM   2728  O   THR A 185     -10.429   6.900   5.649  1.00  1.54           O  
ATOM   2729  CB  THR A 185      -8.076   7.900   3.172  1.00  1.54           C  
ATOM   2730  OG1 THR A 185      -6.785   7.863   3.819  1.00  1.54           O  
ATOM   2731  CG2 THR A 185      -8.719   9.270   3.371  1.00  1.54           C  
ATOM   2732  H   THR A 185     -10.989   7.206   3.188  1.00  1.54           H  
ATOM   2733  HA  THR A 185      -8.412   5.848   3.685  1.00  1.54           H  
ATOM   2734  HB  THR A 185      -7.939   7.728   2.099  1.00  1.54           H  
ATOM   2735  HG1 THR A 185      -6.233   8.572   3.463  1.00  1.54           H  
ATOM   2736 1HG2 THR A 185      -8.075  10.036   2.945  1.00  1.54           H  
ATOM   2737 2HG2 THR A 185      -9.685   9.287   2.866  1.00  1.54           H  
ATOM   2738 3HG2 THR A 185      -8.863   9.473   4.430  1.00  1.54           H  
ATOM   2739  N   CYS A 186      -8.248   7.322   5.970  1.00  1.33           N  
ATOM   2740  CA  CYS A 186      -8.334   7.529   7.405  1.00  1.33           C  
ATOM   2741  C   CYS A 186      -8.996   8.874   7.740  1.00  1.33           C  
ATOM   2742  O   CYS A 186      -8.529   9.912   7.293  1.00  1.33           O  
ATOM   2743  CB  CYS A 186      -6.946   7.500   8.015  1.00  1.33           C  
ATOM   2744  SG  CYS A 186      -6.935   7.737   9.787  1.00  1.33           S  
ATOM   2745  H   CYS A 186      -7.361   7.421   5.494  1.00  1.33           H  
ATOM   2746  HA  CYS A 186      -8.895   6.707   7.830  1.00  1.33           H  
ATOM   2747 1HB  CYS A 186      -6.472   6.544   7.796  1.00  1.33           H  
ATOM   2748 2HB  CYS A 186      -6.340   8.272   7.560  1.00  1.33           H  
ATOM   2749  N   PRO A 187     -10.106   8.895   8.513  1.00  1.17           N  
ATOM   2750  CA  PRO A 187     -10.804  10.100   8.943  1.00  1.17           C  
ATOM   2751  C   PRO A 187      -9.876  10.989   9.737  1.00  1.17           C  
ATOM   2752  O   PRO A 187      -9.046  10.487  10.496  1.00  1.17           O  
ATOM   2753  CB  PRO A 187     -11.934   9.561   9.828  1.00  1.17           C  
ATOM   2754  CG  PRO A 187     -12.147   8.143   9.362  1.00  1.17           C  
ATOM   2755  CD  PRO A 187     -10.773   7.644   8.947  1.00  1.17           C  
ATOM   2756  HA  PRO A 187     -11.197  10.627   8.054  1.00  1.17           H  
ATOM   2757 1HB  PRO A 187     -11.639   9.622  10.884  1.00  1.17           H  
ATOM   2758 2HB  PRO A 187     -12.832  10.186   9.711  1.00  1.17           H  
ATOM   2759 1HG  PRO A 187     -12.593   7.540  10.167  1.00  1.17           H  
ATOM   2760 2HG  PRO A 187     -12.862   8.128   8.524  1.00  1.17           H  
ATOM   2761 1HD  PRO A 187     -10.237   7.172   9.787  1.00  1.17           H  
ATOM   2762 2HD  PRO A 187     -10.948   6.957   8.111  1.00  1.17           H  
ATOM   2763  N   GLU A 188     -10.086  12.296   9.684  1.00  1.06           N  
ATOM   2764  CA  GLU A 188      -9.242  13.212  10.453  1.00  1.06           C  
ATOM   2765  C   GLU A 188      -9.301  12.904  11.948  1.00  1.06           C  
ATOM   2766  O   GLU A 188      -8.294  12.999  12.651  1.00  1.06           O  
ATOM   2767  CB  GLU A 188      -9.653  14.657  10.185  1.00  1.06           C  
ATOM   2768  CG  GLU A 188      -9.310  15.150   8.782  1.00  1.06           C  
ATOM   2769  CD  GLU A 188      -9.773  16.566   8.512  1.00  1.06           C  
ATOM   2770  OE1 GLU A 188     -10.470  17.114   9.334  1.00  1.06           O  
ATOM   2771  OE2 GLU A 188      -9.424  17.095   7.483  1.00  1.06           O  
ATOM   2772  H   GLU A 188     -10.794  12.668   9.066  1.00  1.06           H  
ATOM   2773  HA  GLU A 188      -8.217  13.083  10.133  1.00  1.06           H  
ATOM   2774 1HB  GLU A 188     -10.730  14.759  10.323  1.00  1.06           H  
ATOM   2775 2HB  GLU A 188      -9.168  15.314  10.907  1.00  1.06           H  
ATOM   2776 1HG  GLU A 188      -8.229  15.101   8.650  1.00  1.06           H  
ATOM   2777 2HG  GLU A 188      -9.765  14.477   8.056  1.00  1.06           H  
ATOM   2778  N   ASP A 189     -10.476  12.477  12.415  1.00  0.98           N  
ATOM   2779  CA  ASP A 189     -10.699  12.133  13.818  1.00  0.98           C  
ATOM   2780  C   ASP A 189      -9.795  10.990  14.279  1.00  0.98           C  
ATOM   2781  O   ASP A 189      -9.532  10.834  15.472  1.00  0.98           O  
ATOM   2782  CB  ASP A 189     -12.151  11.714  14.035  1.00  0.98           C  
ATOM   2783  CG  ASP A 189     -13.148  12.870  13.942  1.00  0.98           C  
ATOM   2784  OD1 ASP A 189     -12.736  14.007  13.947  1.00  0.98           O  
ATOM   2785  OD2 ASP A 189     -14.320  12.595  13.856  1.00  0.98           O  
ATOM   2786  H   ASP A 189     -11.246  12.412  11.768  1.00  0.98           H  
ATOM   2787  HA  ASP A 189     -10.479  13.011  14.428  1.00  0.98           H  
ATOM   2788 1HB  ASP A 189     -12.421  10.959  13.295  1.00  0.98           H  
ATOM   2789 2HB  ASP A 189     -12.245  11.250  15.016  1.00  0.98           H  
ATOM   2790  N   ARG A 190      -9.362  10.157  13.333  1.00  0.93           N  
ATOM   2791  CA  ARG A 190      -8.501   9.037  13.635  1.00  0.93           C  
ATOM   2792  C   ARG A 190      -7.060   9.416  13.349  1.00  0.93           C  
ATOM   2793  O   ARG A 190      -6.171   9.063  14.112  1.00  0.93           O  
ATOM   2794  CB  ARG A 190      -8.892   7.820  12.835  1.00  0.93           C  
ATOM   2795  CG  ARG A 190     -10.249   7.256  13.139  1.00  0.93           C  
ATOM   2796  CD  ARG A 190     -10.310   6.737  14.528  1.00  0.93           C  
ATOM   2797  NE  ARG A 190     -11.573   6.076  14.813  1.00  0.93           N  
ATOM   2798  CZ  ARG A 190     -11.913   5.543  16.007  1.00  0.93           C  
ATOM   2799  NH1 ARG A 190     -11.080   5.594  17.028  1.00  0.93           N  
ATOM   2800  NH2 ARG A 190     -13.093   4.959  16.152  1.00  0.93           N  
ATOM   2801  H   ARG A 190      -9.578  10.332  12.359  1.00  0.93           H  
ATOM   2802  HA  ARG A 190      -8.592   8.793  14.694  1.00  0.93           H  
ATOM   2803 1HB  ARG A 190      -8.914   8.091  11.792  1.00  0.93           H  
ATOM   2804 2HB  ARG A 190      -8.163   7.039  12.967  1.00  0.93           H  
ATOM   2805 1HG  ARG A 190     -10.999   8.038  13.021  1.00  0.93           H  
ATOM   2806 2HG  ARG A 190     -10.461   6.440  12.450  1.00  0.93           H  
ATOM   2807 1HD  ARG A 190      -9.502   6.025  14.694  1.00  0.93           H  
ATOM   2808 2HD  ARG A 190     -10.201   7.572  15.222  1.00  0.93           H  
ATOM   2809  HE  ARG A 190     -12.245   6.009  14.062  1.00  0.93           H  
ATOM   2810 1HH1 ARG A 190     -10.157   6.047  16.935  1.00  0.93           H  
ATOM   2811 2HH1 ARG A 190     -11.344   5.188  17.911  1.00  0.93           H  
ATOM   2812 1HH2 ARG A 190     -13.735   4.915  15.373  1.00  0.93           H  
ATOM   2813 2HH2 ARG A 190     -13.351   4.556  17.041  1.00  0.93           H  
ATOM   2814  N   LEU A 191      -6.814  10.262  12.343  1.00  0.91           N  
ATOM   2815  CA  LEU A 191      -5.431  10.633  12.039  1.00  0.91           C  
ATOM   2816  C   LEU A 191      -4.805  11.282  13.265  1.00  0.91           C  
ATOM   2817  O   LEU A 191      -3.668  10.970  13.628  1.00  0.91           O  
ATOM   2818  CB  LEU A 191      -5.354  11.635  10.868  1.00  0.91           C  
ATOM   2819  CG  LEU A 191      -5.690  11.103   9.480  1.00  0.91           C  
ATOM   2820  CD1 LEU A 191      -5.772  12.228   8.477  1.00  0.91           C  
ATOM   2821  CD2 LEU A 191      -4.606  10.170   9.062  1.00  0.91           C  
ATOM   2822  H   LEU A 191      -7.577  10.569  11.741  1.00  0.91           H  
ATOM   2823  HA  LEU A 191      -4.870   9.733  11.784  1.00  0.91           H  
ATOM   2824 1HB  LEU A 191      -6.039  12.452  11.080  1.00  0.91           H  
ATOM   2825 2HB  LEU A 191      -4.342  12.042  10.833  1.00  0.91           H  
ATOM   2826  HG  LEU A 191      -6.653  10.602   9.504  1.00  0.91           H  
ATOM   2827 1HD1 LEU A 191      -6.009  11.810   7.497  1.00  0.91           H  
ATOM   2828 2HD1 LEU A 191      -6.537  12.929   8.753  1.00  0.91           H  
ATOM   2829 3HD1 LEU A 191      -4.816  12.742   8.435  1.00  0.91           H  
ATOM   2830 1HD2 LEU A 191      -4.831   9.799   8.087  1.00  0.91           H  
ATOM   2831 2HD2 LEU A 191      -3.665  10.709   9.033  1.00  0.91           H  
ATOM   2832 3HD2 LEU A 191      -4.530   9.344   9.766  1.00  0.91           H  
ATOM   2833  N   GLU A 192      -5.589  12.088  13.987  1.00  0.90           N  
ATOM   2834  CA  GLU A 192      -5.090  12.756  15.187  1.00  0.90           C  
ATOM   2835  C   GLU A 192      -4.676  11.779  16.301  1.00  0.90           C  
ATOM   2836  O   GLU A 192      -3.936  12.156  17.209  1.00  0.90           O  
ATOM   2837  CB  GLU A 192      -6.117  13.757  15.742  1.00  0.90           C  
ATOM   2838  CG  GLU A 192      -6.322  15.018  14.881  1.00  0.90           C  
ATOM   2839  CD  GLU A 192      -7.270  16.045  15.510  1.00  0.90           C  
ATOM   2840  OE1 GLU A 192      -7.813  15.778  16.560  1.00  0.90           O  
ATOM   2841  OE2 GLU A 192      -7.429  17.102  14.939  1.00  0.90           O  
ATOM   2842  H   GLU A 192      -6.534  12.291  13.646  1.00  0.90           H  
ATOM   2843  HA  GLU A 192      -4.203  13.324  14.902  1.00  0.90           H  
ATOM   2844 1HB  GLU A 192      -7.086  13.258  15.832  1.00  0.90           H  
ATOM   2845 2HB  GLU A 192      -5.816  14.072  16.738  1.00  0.90           H  
ATOM   2846 1HG  GLU A 192      -5.354  15.487  14.714  1.00  0.90           H  
ATOM   2847 2HG  GLU A 192      -6.716  14.714  13.912  1.00  0.90           H  
ATOM   2848  N   GLN A 193      -5.175  10.540  16.262  1.00  0.92           N  
ATOM   2849  CA  GLN A 193      -4.873   9.541  17.280  1.00  0.92           C  
ATOM   2850  C   GLN A 193      -3.566   8.798  16.973  1.00  0.92           C  
ATOM   2851  O   GLN A 193      -3.063   8.044  17.811  1.00  0.92           O  
ATOM   2852  CB  GLN A 193      -6.031   8.537  17.376  1.00  0.92           C  
ATOM   2853  CG  GLN A 193      -7.341   9.178  17.828  1.00  0.92           C  
ATOM   2854  CD  GLN A 193      -8.532   8.211  17.912  1.00  0.92           C  
ATOM   2855  OE1 GLN A 193      -8.583   7.145  17.267  1.00  0.92           O  
ATOM   2856  NE2 GLN A 193      -9.519   8.602  18.725  1.00  0.92           N  
ATOM   2857  H   GLN A 193      -5.753  10.254  15.480  1.00  0.92           H  
ATOM   2858  HA  GLN A 193      -4.759  10.047  18.238  1.00  0.92           H  
ATOM   2859 1HB  GLN A 193      -6.187   8.065  16.409  1.00  0.92           H  
ATOM   2860 2HB  GLN A 193      -5.769   7.750  18.083  1.00  0.92           H  
ATOM   2861 1HG  GLN A 193      -7.193   9.626  18.807  1.00  0.92           H  
ATOM   2862 2HG  GLN A 193      -7.598   9.956  17.101  1.00  0.92           H  
ATOM   2863 1HE2 GLN A 193     -10.338   8.042  18.840  1.00  0.92           H  
ATOM   2864 2HE2 GLN A 193      -9.443   9.470  19.218  1.00  0.92           H  
ATOM   2865  N   TYR A 194      -3.026   9.011  15.769  1.00  0.95           N  
ATOM   2866  CA  TYR A 194      -1.814   8.333  15.319  1.00  0.95           C  
ATOM   2867  C   TYR A 194      -0.693   9.334  15.017  1.00  0.95           C  
ATOM   2868  O   TYR A 194       0.498   9.041  15.198  1.00  0.95           O  
ATOM   2869  CB  TYR A 194      -2.158   7.460  14.114  1.00  0.95           C  
ATOM   2870  CG  TYR A 194      -3.231   6.455  14.442  1.00  0.95           C  
ATOM   2871  CD1 TYR A 194      -4.489   6.592  13.918  1.00  0.95           C  
ATOM   2872  CD2 TYR A 194      -2.968   5.435  15.302  1.00  0.95           C  
ATOM   2873  CE1 TYR A 194      -5.483   5.705  14.261  1.00  0.95           C  
ATOM   2874  CE2 TYR A 194      -3.946   4.547  15.656  1.00  0.95           C  
ATOM   2875  CZ  TYR A 194      -5.204   4.679  15.140  1.00  0.95           C  
ATOM   2876  OH  TYR A 194      -6.188   3.790  15.498  1.00  0.95           O  
ATOM   2877  H   TYR A 194      -3.473   9.661  15.127  1.00  0.95           H  
ATOM   2878  HA  TYR A 194      -1.463   7.685  16.119  1.00  0.95           H  
ATOM   2879 1HB  TYR A 194      -2.533   8.084  13.314  1.00  0.95           H  
ATOM   2880 2HB  TYR A 194      -1.273   6.931  13.752  1.00  0.95           H  
ATOM   2881  HD1 TYR A 194      -4.696   7.409  13.230  1.00  0.95           H  
ATOM   2882  HD2 TYR A 194      -1.978   5.335  15.707  1.00  0.95           H  
ATOM   2883  HE1 TYR A 194      -6.478   5.817  13.846  1.00  0.95           H  
ATOM   2884  HE2 TYR A 194      -3.722   3.739  16.351  1.00  0.95           H  
ATOM   2885  HH  TYR A 194      -7.002   4.013  15.039  1.00  0.95           H  
ATOM   2886  N   GLU A 195      -1.070  10.543  14.594  1.00  0.99           N  
ATOM   2887  CA  GLU A 195      -0.120  11.576  14.191  1.00  0.99           C  
ATOM   2888  C   GLU A 195       0.474  12.292  15.396  1.00  0.99           C  
ATOM   2889  O   GLU A 195       0.225  13.474  15.632  1.00  0.99           O  
ATOM   2890  CB  GLU A 195      -0.834  12.583  13.272  1.00  0.99           C  
ATOM   2891  CG  GLU A 195       0.051  13.582  12.587  1.00  0.99           C  
ATOM   2892  CD  GLU A 195      -0.684  14.523  11.664  1.00  0.99           C  
ATOM   2893  OE1 GLU A 195      -1.873  14.391  11.530  1.00  0.99           O  
ATOM   2894  OE2 GLU A 195      -0.045  15.370  11.084  1.00  0.99           O  
ATOM   2895  H   GLU A 195      -2.058  10.738  14.476  1.00  0.99           H  
ATOM   2896  HA  GLU A 195       0.701  11.113  13.654  1.00  0.99           H  
ATOM   2897 1HB  GLU A 195      -1.379  12.041  12.507  1.00  0.99           H  
ATOM   2898 2HB  GLU A 195      -1.573  13.135  13.856  1.00  0.99           H  
ATOM   2899 1HG  GLU A 195       0.606  14.152  13.328  1.00  0.99           H  
ATOM   2900 2HG  GLU A 195       0.743  13.018  11.997  1.00  0.99           H  
ATOM   2901  N   GLY A 196       1.301  11.562  16.138  1.00  1.03           N  
ATOM   2902  CA  GLY A 196       1.924  12.077  17.349  1.00  1.03           C  
ATOM   2903  C   GLY A 196       2.729  11.007  18.103  1.00  1.03           C  
ATOM   2904  O   GLY A 196       2.819   9.856  17.644  1.00  1.03           O  
ATOM   2905  H   GLY A 196       1.425  10.596  15.847  1.00  1.03           H  
ATOM   2906 1HA  GLY A 196       2.579  12.901  17.066  1.00  1.03           H  
ATOM   2907 2HA  GLY A 196       1.143  12.487  17.991  1.00  1.03           H  
ATOM   2908  N   PRO A 197       3.269  11.359  19.295  1.00  1.05           N  
ATOM   2909  CA  PRO A 197       4.127  10.581  20.199  1.00  1.05           C  
ATOM   2910  C   PRO A 197       3.651   9.171  20.503  1.00  1.05           C  
ATOM   2911  O   PRO A 197       4.462   8.295  20.794  1.00  1.05           O  
ATOM   2912  CB  PRO A 197       4.107  11.433  21.470  1.00  1.05           C  
ATOM   2913  CG  PRO A 197       3.919  12.838  20.978  1.00  1.05           C  
ATOM   2914  CD  PRO A 197       2.962  12.717  19.824  1.00  1.05           C  
ATOM   2915  HA  PRO A 197       5.153  10.554  19.823  1.00  1.05           H  
ATOM   2916 1HB  PRO A 197       3.294  11.098  22.131  1.00  1.05           H  
ATOM   2917 2HB  PRO A 197       5.045  11.295  22.026  1.00  1.05           H  
ATOM   2918 1HG  PRO A 197       3.533  13.475  21.790  1.00  1.05           H  
ATOM   2919 2HG  PRO A 197       4.890  13.263  20.678  1.00  1.05           H  
ATOM   2920 1HD  PRO A 197       1.923  12.777  20.188  1.00  1.05           H  
ATOM   2921 2HD  PRO A 197       3.198  13.507  19.104  1.00  1.05           H  
ATOM   2922  N   GLY A 198       2.342   8.945  20.492  1.00  1.04           N  
ATOM   2923  CA  GLY A 198       1.823   7.620  20.788  1.00  1.04           C  
ATOM   2924  C   GLY A 198       2.296   6.551  19.798  1.00  1.04           C  
ATOM   2925  O   GLY A 198       2.453   5.388  20.178  1.00  1.04           O  
ATOM   2926  H   GLY A 198       1.697   9.687  20.264  1.00  1.04           H  
ATOM   2927 1HA  GLY A 198       2.122   7.337  21.797  1.00  1.04           H  
ATOM   2928 2HA  GLY A 198       0.735   7.655  20.779  1.00  1.04           H  
ATOM   2929  N   PHE A 199       2.449   6.927  18.516  1.00  1.00           N  
ATOM   2930  CA  PHE A 199       2.836   5.956  17.493  1.00  1.00           C  
ATOM   2931  C   PHE A 199       3.974   6.343  16.558  1.00  1.00           C  
ATOM   2932  O   PHE A 199       5.043   5.736  16.571  1.00  1.00           O  
ATOM   2933  CB  PHE A 199       1.623   5.659  16.599  1.00  1.00           C  
ATOM   2934  CG  PHE A 199       0.503   4.915  17.248  1.00  1.00           C  
ATOM   2935  CD1 PHE A 199      -0.497   5.588  17.930  1.00  1.00           C  
ATOM   2936  CD2 PHE A 199       0.414   3.528  17.135  1.00  1.00           C  
ATOM   2937  CE1 PHE A 199      -1.547   4.900  18.498  1.00  1.00           C  
ATOM   2938  CE2 PHE A 199      -0.634   2.838  17.696  1.00  1.00           C  
ATOM   2939  CZ  PHE A 199      -1.617   3.524  18.382  1.00  1.00           C  
ATOM   2940  H   PHE A 199       2.350   7.911  18.270  1.00  1.00           H  
ATOM   2941  HA  PHE A 199       3.129   5.040  18.005  1.00  1.00           H  
ATOM   2942 1HB  PHE A 199       1.219   6.600  16.222  1.00  1.00           H  
ATOM   2943 2HB  PHE A 199       1.951   5.085  15.732  1.00  1.00           H  
ATOM   2944  HD1 PHE A 199      -0.452   6.676  18.016  1.00  1.00           H  
ATOM   2945  HD2 PHE A 199       1.182   2.981  16.589  1.00  1.00           H  
ATOM   2946  HE1 PHE A 199      -2.327   5.449  19.030  1.00  1.00           H  
ATOM   2947  HE2 PHE A 199      -0.694   1.748  17.597  1.00  1.00           H  
ATOM   2948  HZ  PHE A 199      -2.451   2.981  18.823  1.00  1.00           H  
ATOM   2949  N   CYS A 200       3.754   7.384  15.758  1.00  0.97           N  
ATOM   2950  CA  CYS A 200       4.679   7.718  14.691  1.00  0.97           C  
ATOM   2951  C   CYS A 200       5.601   8.874  15.074  1.00  0.97           C  
ATOM   2952  O   CYS A 200       6.606   9.139  14.423  1.00  0.97           O  
ATOM   2953  CB  CYS A 200       3.885   8.080  13.440  1.00  0.97           C  
ATOM   2954  SG  CYS A 200       2.788   6.743  12.869  1.00  0.97           S  
ATOM   2955  H   CYS A 200       2.885   7.898  15.842  1.00  0.97           H  
ATOM   2956  HA  CYS A 200       5.294   6.845  14.472  1.00  0.97           H  
ATOM   2957 1HB  CYS A 200       3.268   8.956  13.639  1.00  0.97           H  
ATOM   2958 2HB  CYS A 200       4.565   8.327  12.628  1.00  0.97           H  
ATOM   2959  N   GLY A 201       5.253   9.518  16.184  1.00  0.97           N  
ATOM   2960  CA  GLY A 201       5.981  10.629  16.758  1.00  0.97           C  
ATOM   2961  C   GLY A 201       7.490  10.501  16.686  1.00  0.97           C  
ATOM   2962  O   GLY A 201       8.133  11.440  16.220  1.00  0.97           O  
ATOM   2963  H   GLY A 201       4.399   9.249  16.661  1.00  0.97           H  
ATOM   2964 1HA  GLY A 201       5.679  11.543  16.245  1.00  0.97           H  
ATOM   2965 2HA  GLY A 201       5.685  10.759  17.785  1.00  0.97           H  
ATOM   2966  N   PRO A 202       8.103   9.399  17.182  1.00  1.03           N  
ATOM   2967  CA  PRO A 202       9.534   9.152  17.181  1.00  1.03           C  
ATOM   2968  C   PRO A 202      10.177   9.396  15.821  1.00  1.03           C  
ATOM   2969  O   PRO A 202      11.334   9.807  15.757  1.00  1.03           O  
ATOM   2970  CB  PRO A 202       9.608   7.681  17.600  1.00  1.03           C  
ATOM   2971  CG  PRO A 202       8.385   7.496  18.488  1.00  1.03           C  
ATOM   2972  CD  PRO A 202       7.319   8.308  17.835  1.00  1.03           C  
ATOM   2973  HA  PRO A 202      10.004   9.788  17.945  1.00  1.03           H  
ATOM   2974 1HB  PRO A 202       9.586   7.035  16.704  1.00  1.03           H  
ATOM   2975 2HB  PRO A 202      10.556   7.480  18.120  1.00  1.03           H  
ATOM   2976 1HG  PRO A 202       8.092   6.438  18.542  1.00  1.03           H  
ATOM   2977 2HG  PRO A 202       8.594   7.820  19.516  1.00  1.03           H  
ATOM   2978 1HD  PRO A 202       6.846   7.649  17.109  1.00  1.03           H  
ATOM   2979 2HD  PRO A 202       6.612   8.699  18.580  1.00  1.03           H  
ATOM   2980  N   LEU A 203       9.445   9.174  14.725  1.00  1.17           N  
ATOM   2981  CA  LEU A 203      10.036   9.416  13.423  1.00  1.17           C  
ATOM   2982  C   LEU A 203      10.117  10.914  13.197  1.00  1.17           C  
ATOM   2983  O   LEU A 203      11.133  11.441  12.758  1.00  1.17           O  
ATOM   2984  CB  LEU A 203       9.169   8.804  12.323  1.00  1.17           C  
ATOM   2985  CG  LEU A 203       9.107   7.324  12.293  1.00  1.17           C  
ATOM   2986  CD1 LEU A 203       8.026   6.870  11.267  1.00  1.17           C  
ATOM   2987  CD2 LEU A 203      10.507   6.803  11.922  1.00  1.17           C  
ATOM   2988  H   LEU A 203       8.474   8.879  14.775  1.00  1.17           H  
ATOM   2989  HA  LEU A 203      11.039   8.989  13.395  1.00  1.17           H  
ATOM   2990 1HB  LEU A 203       8.154   9.176  12.429  1.00  1.17           H  
ATOM   2991 2HB  LEU A 203       9.550   9.140  11.358  1.00  1.17           H  
ATOM   2992  HG  LEU A 203       8.821   6.958  13.271  1.00  1.17           H  
ATOM   2993 1HD1 LEU A 203       7.972   5.781  11.241  1.00  1.17           H  
ATOM   2994 2HD1 LEU A 203       7.054   7.272  11.566  1.00  1.17           H  
ATOM   2995 3HD1 LEU A 203       8.282   7.242  10.280  1.00  1.17           H  
ATOM   2996 1HD2 LEU A 203      10.519   5.720  11.888  1.00  1.17           H  
ATOM   2997 2HD2 LEU A 203      10.776   7.194  10.949  1.00  1.17           H  
ATOM   2998 3HD2 LEU A 203      11.232   7.144  12.661  1.00  1.17           H  
ATOM   2999  N   ALA A 204       9.047  11.624  13.556  1.00  1.37           N  
ATOM   3000  CA  ALA A 204       8.999  13.082  13.355  1.00  1.37           C  
ATOM   3001  C   ALA A 204       9.683  13.873  14.476  1.00  1.37           C  
ATOM   3002  O   ALA A 204       9.930  15.079  14.342  1.00  1.37           O  
ATOM   3003  CB  ALA A 204       7.566  13.548  13.237  1.00  1.37           C  
ATOM   3004  H   ALA A 204       8.250  11.120  13.958  1.00  1.37           H  
ATOM   3005  HA  ALA A 204       9.522  13.307  12.425  1.00  1.37           H  
ATOM   3006 1HB  ALA A 204       7.544  14.618  13.054  1.00  1.37           H  
ATOM   3007 2HB  ALA A 204       7.104  13.040  12.417  1.00  1.37           H  
ATOM   3008 3HB  ALA A 204       7.033  13.322  14.162  1.00  1.37           H  
ATOM   3009  N   SER A 205      10.025  13.204  15.568  1.00  1.58           N  
ATOM   3010  CA  SER A 205      10.582  13.869  16.737  1.00  1.58           C  
ATOM   3011  C   SER A 205      12.014  14.348  16.584  1.00  1.58           C  
ATOM   3012  O   SER A 205      12.940  13.825  17.214  1.00  1.58           O  
ATOM   3013  CB  SER A 205      10.494  12.959  17.946  1.00  1.58           C  
ATOM   3014  OG  SER A 205       9.161  12.715  18.298  1.00  1.58           O  
ATOM   3015  H   SER A 205       9.793  12.215  15.625  1.00  1.58           H  
ATOM   3016  HA  SER A 205       9.967  14.746  16.938  1.00  1.58           H  
ATOM   3017 1HB  SER A 205      10.987  12.018  17.711  1.00  1.58           H  
ATOM   3018 2HB  SER A 205      11.021  13.407  18.786  1.00  1.58           H  
ATOM   3019  HG  SER A 205       8.731  12.395  17.485  1.00  1.58           H  
ATOM   3020  N   GLY A 206      12.183  15.419  15.803  1.00  1.72           N  
ATOM   3021  CA  GLY A 206      13.478  16.053  15.507  1.00  1.72           C  
ATOM   3022  C   GLY A 206      14.017  16.783  16.738  1.00  1.72           C  
ATOM   3023  O   GLY A 206      14.074  18.011  16.791  1.00  1.72           O  
ATOM   3024  H   GLY A 206      11.345  15.750  15.330  1.00  1.72           H  
ATOM   3025 1HA  GLY A 206      14.194  15.307  15.178  1.00  1.72           H  
ATOM   3026 2HA  GLY A 206      13.354  16.758  14.686  1.00  1.72           H  
ATOM   3027  N   THR A 207      14.377  15.976  17.726  1.00  1.71           N  
ATOM   3028  CA  THR A 207      14.818  16.347  19.058  1.00  1.71           C  
ATOM   3029  C   THR A 207      16.246  15.919  19.373  1.00  1.71           C  
ATOM   3030  O   THR A 207      17.203  16.640  19.098  1.00  1.71           O  
ATOM   3031  CB  THR A 207      13.888  15.644  20.053  1.00  1.71           C  
ATOM   3032  OG1 THR A 207      13.920  14.198  19.783  1.00  1.71           O  
ATOM   3033  CG2 THR A 207      12.466  16.158  19.910  1.00  1.71           C  
ATOM   3034  H   THR A 207      14.269  14.988  17.530  1.00  1.71           H  
ATOM   3035  HA  THR A 207      14.742  17.430  19.163  1.00  1.71           H  
ATOM   3036  HB  THR A 207      14.235  15.827  21.068  1.00  1.71           H  
ATOM   3037  HG1 THR A 207      13.530  14.030  18.880  1.00  1.71           H  
ATOM   3038 1HG2 THR A 207      11.819  15.644  20.620  1.00  1.71           H  
ATOM   3039 2HG2 THR A 207      12.450  17.229  20.111  1.00  1.71           H  
ATOM   3040 3HG2 THR A 207      12.105  15.979  18.908  1.00  1.71           H  
ATOM   3041  N   GLY A 208      16.369  14.729  19.961  1.00  1.58           N  
ATOM   3042  CA  GLY A 208      17.640  14.134  20.331  1.00  1.58           C  
ATOM   3043  C   GLY A 208      17.399  12.644  20.479  1.00  1.58           C  
ATOM   3044  O   GLY A 208      18.243  11.894  20.971  1.00  1.58           O  
ATOM   3045  H   GLY A 208      15.534  14.183  20.149  1.00  1.58           H  
ATOM   3046 1HA  GLY A 208      18.384  14.322  19.554  1.00  1.58           H  
ATOM   3047 2HA  GLY A 208      18.002  14.560  21.265  1.00  1.58           H  
ATOM   3048  N   GLY A 209      16.241  12.228  19.976  1.00  1.36           N  
ATOM   3049  CA  GLY A 209      15.841  10.823  19.976  1.00  1.36           C  
ATOM   3050  C   GLY A 209      16.648   9.993  18.955  1.00  1.36           C  
ATOM   3051  O   GLY A 209      17.436  10.547  18.182  1.00  1.36           O  
ATOM   3052  H   GLY A 209      15.589  12.948  19.659  1.00  1.36           H  
ATOM   3053 1HA  GLY A 209      15.973  10.413  20.978  1.00  1.36           H  
ATOM   3054 2HA  GLY A 209      14.780  10.783  19.745  1.00  1.36           H  
ATOM   3055  N   PRO A 210      16.374   8.679  18.850  1.00  1.14           N  
ATOM   3056  CA  PRO A 210      17.120   7.685  18.079  1.00  1.14           C  
ATOM   3057  C   PRO A 210      17.140   7.900  16.571  1.00  1.14           C  
ATOM   3058  O   PRO A 210      18.055   7.446  15.893  1.00  1.14           O  
ATOM   3059  CB  PRO A 210      16.389   6.381  18.435  1.00  1.14           C  
ATOM   3060  CG  PRO A 210      15.004   6.798  18.845  1.00  1.14           C  
ATOM   3061  CD  PRO A 210      15.164   8.154  19.493  1.00  1.14           C  
ATOM   3062  HA  PRO A 210      18.150   7.649  18.466  1.00  1.14           H  
ATOM   3063 1HB  PRO A 210      16.370   5.728  17.558  1.00  1.14           H  
ATOM   3064 2HB  PRO A 210      16.933   5.834  19.227  1.00  1.14           H  
ATOM   3065 1HG  PRO A 210      14.344   6.816  17.975  1.00  1.14           H  
ATOM   3066 2HG  PRO A 210      14.584   6.054  19.539  1.00  1.14           H  
ATOM   3067 1HD  PRO A 210      14.279   8.740  19.232  1.00  1.14           H  
ATOM   3068 2HD  PRO A 210      15.309   8.079  20.568  1.00  1.14           H  
ATOM   3069  N   PHE A 211      16.179   8.640  16.046  1.00  0.98           N  
ATOM   3070  CA  PHE A 211      16.109   8.846  14.609  1.00  0.98           C  
ATOM   3071  C   PHE A 211      16.658  10.216  14.190  1.00  0.98           C  
ATOM   3072  O   PHE A 211      16.697  10.537  12.999  1.00  0.98           O  
ATOM   3073  CB  PHE A 211      14.642   8.733  14.169  1.00  0.98           C  
ATOM   3074  CG  PHE A 211      13.987   7.362  14.401  1.00  0.98           C  
ATOM   3075  CD1 PHE A 211      13.085   7.144  15.440  1.00  0.98           C  
ATOM   3076  CD2 PHE A 211      14.261   6.319  13.579  1.00  0.98           C  
ATOM   3077  CE1 PHE A 211      12.489   5.901  15.623  1.00  0.98           C  
ATOM   3078  CE2 PHE A 211      13.668   5.084  13.747  1.00  0.98           C  
ATOM   3079  CZ  PHE A 211      12.784   4.869  14.765  1.00  0.98           C  
ATOM   3080  H   PHE A 211      15.456   9.031  16.630  1.00  0.98           H  
ATOM   3081  HA  PHE A 211      16.696   8.068  14.112  1.00  0.98           H  
ATOM   3082 1HB  PHE A 211      14.047   9.489  14.697  1.00  0.98           H  
ATOM   3083 2HB  PHE A 211      14.573   8.963  13.104  1.00  0.98           H  
ATOM   3084  HD1 PHE A 211      12.850   7.963  16.116  1.00  0.98           H  
ATOM   3085  HD2 PHE A 211      14.963   6.475  12.779  1.00  0.98           H  
ATOM   3086  HE1 PHE A 211      11.788   5.745  16.440  1.00  0.98           H  
ATOM   3087  HE2 PHE A 211      13.904   4.290  13.067  1.00  0.98           H  
ATOM   3088  HZ  PHE A 211      12.321   3.891  14.894  1.00  0.98           H  
ATOM   3089  N   THR A 212      17.131  11.014  15.149  1.00  0.88           N  
ATOM   3090  CA  THR A 212      17.516  12.378  14.808  1.00  0.88           C  
ATOM   3091  C   THR A 212      18.809  12.526  14.016  1.00  0.88           C  
ATOM   3092  O   THR A 212      18.994  13.522  13.319  1.00  0.88           O  
ATOM   3093  CB  THR A 212      17.543  13.234  16.069  1.00  0.88           C  
ATOM   3094  OG1 THR A 212      18.496  12.713  17.012  1.00  0.88           O  
ATOM   3095  CG2 THR A 212      16.163  13.202  16.659  1.00  0.88           C  
ATOM   3096  H   THR A 212      17.171  10.708  16.125  1.00  0.88           H  
ATOM   3097  HA  THR A 212      16.725  12.786  14.192  1.00  0.88           H  
ATOM   3098  HB  THR A 212      17.810  14.259  15.817  1.00  0.88           H  
ATOM   3099  HG1 THR A 212      18.201  11.836  17.344  1.00  0.88           H  
ATOM   3100 1HG2 THR A 212      16.143  13.790  17.529  1.00  0.88           H  
ATOM   3101 2HG2 THR A 212      15.459  13.589  15.943  1.00  0.88           H  
ATOM   3102 3HG2 THR A 212      15.893  12.183  16.904  1.00  0.88           H  
ATOM   3103  N   THR A 213      19.697  11.540  14.077  1.00  0.83           N  
ATOM   3104  CA  THR A 213      20.909  11.615  13.272  1.00  0.83           C  
ATOM   3105  C   THR A 213      20.504  11.380  11.825  1.00  0.83           C  
ATOM   3106  O   THR A 213      20.942  12.054  10.893  1.00  0.83           O  
ATOM   3107  CB  THR A 213      21.957  10.552  13.664  1.00  0.83           C  
ATOM   3108  OG1 THR A 213      22.339  10.707  15.039  1.00  0.83           O  
ATOM   3109  CG2 THR A 213      23.190  10.731  12.788  1.00  0.83           C  
ATOM   3110  H   THR A 213      19.521  10.750  14.680  1.00  0.83           H  
ATOM   3111  HA  THR A 213      21.346  12.611  13.359  1.00  0.83           H  
ATOM   3112  HB  THR A 213      21.541   9.553  13.516  1.00  0.83           H  
ATOM   3113  HG1 THR A 213      22.983  10.027  15.266  1.00  0.83           H  
ATOM   3114 1HG2 THR A 213      23.938   9.987  13.053  1.00  0.83           H  
ATOM   3115 2HG2 THR A 213      22.917  10.620  11.741  1.00  0.83           H  
ATOM   3116 3HG2 THR A 213      23.602  11.728  12.944  1.00  0.83           H  
ATOM   3117  N   CYS A 214      19.632  10.391  11.669  1.00  0.83           N  
ATOM   3118  CA  CYS A 214      19.158   9.890  10.395  1.00  0.83           C  
ATOM   3119  C   CYS A 214      18.409  10.948   9.604  1.00  0.83           C  
ATOM   3120  O   CYS A 214      18.519  11.017   8.389  1.00  0.83           O  
ATOM   3121  CB  CYS A 214      18.207   8.739  10.625  1.00  0.83           C  
ATOM   3122  SG  CYS A 214      18.945   7.389  11.457  1.00  0.83           S  
ATOM   3123  H   CYS A 214      19.297   9.945  12.511  1.00  0.83           H  
ATOM   3124  HA  CYS A 214      20.013   9.551   9.806  1.00  0.83           H  
ATOM   3125 1HB  CYS A 214      17.356   9.074  11.207  1.00  0.83           H  
ATOM   3126 2HB  CYS A 214      17.829   8.386   9.669  1.00  0.83           H  
ATOM   3127  N   HIS A 215      17.757  11.857  10.341  1.00  0.86           N  
ATOM   3128  CA  HIS A 215      16.974  12.928   9.744  1.00  0.86           C  
ATOM   3129  C   HIS A 215      17.833  13.783   8.817  1.00  0.86           C  
ATOM   3130  O   HIS A 215      17.317  14.419   7.899  1.00  0.86           O  
ATOM   3131  CB  HIS A 215      16.369  13.840  10.828  1.00  0.86           C  
ATOM   3132  CG  HIS A 215      15.273  13.225  11.643  1.00  0.86           C  
ATOM   3133  ND1 HIS A 215      14.764  13.826  12.785  1.00  0.86           N  
ATOM   3134  CD2 HIS A 215      14.581  12.083  11.488  1.00  0.86           C  
ATOM   3135  CE1 HIS A 215      13.802  13.063  13.277  1.00  0.86           C  
ATOM   3136  NE2 HIS A 215      13.674  12.019  12.512  1.00  0.86           N  
ATOM   3137  H   HIS A 215      17.717  11.722  11.349  1.00  0.86           H  
ATOM   3138  HA  HIS A 215      16.162  12.502   9.161  1.00  0.86           H  
ATOM   3139 1HB  HIS A 215      17.160  14.152  11.512  1.00  0.86           H  
ATOM   3140 2HB  HIS A 215      15.974  14.736  10.359  1.00  0.86           H  
ATOM   3141  HD2 HIS A 215      14.702  11.366  10.696  1.00  0.86           H  
ATOM   3142  HE1 HIS A 215      13.198  13.258  14.152  1.00  0.86           H  
ATOM   3143  HE2 HIS A 215      12.969  11.292  12.661  1.00  0.86           H  
ATOM   3144  N   ALA A 216      19.149  13.815   9.061  1.00  0.91           N  
ATOM   3145  CA  ALA A 216      20.090  14.567   8.243  1.00  0.91           C  
ATOM   3146  C   ALA A 216      20.108  14.078   6.790  1.00  0.91           C  
ATOM   3147  O   ALA A 216      20.442  14.841   5.881  1.00  0.91           O  
ATOM   3148  CB  ALA A 216      21.486  14.447   8.823  1.00  0.91           C  
ATOM   3149  H   ALA A 216      19.537  13.259   9.825  1.00  0.91           H  
ATOM   3150  HA  ALA A 216      19.782  15.613   8.249  1.00  0.91           H  
ATOM   3151 1HB  ALA A 216      22.184  15.029   8.225  1.00  0.91           H  
ATOM   3152 2HB  ALA A 216      21.487  14.814   9.849  1.00  0.91           H  
ATOM   3153 3HB  ALA A 216      21.787  13.401   8.816  1.00  0.91           H  
ATOM   3154  N   HIS A 217      19.824  12.785   6.583  1.00  0.98           N  
ATOM   3155  CA  HIS A 217      19.898  12.174   5.261  1.00  0.98           C  
ATOM   3156  C   HIS A 217      18.588  11.541   4.784  1.00  0.98           C  
ATOM   3157  O   HIS A 217      18.377  11.371   3.580  1.00  0.98           O  
ATOM   3158  CB  HIS A 217      20.990  11.114   5.293  1.00  0.98           C  
ATOM   3159  CG  HIS A 217      22.321  11.686   5.665  1.00  0.98           C  
ATOM   3160  ND1 HIS A 217      23.019  12.547   4.845  1.00  0.98           N  
ATOM   3161  CD2 HIS A 217      23.066  11.541   6.778  1.00  0.98           C  
ATOM   3162  CE1 HIS A 217      24.141  12.903   5.442  1.00  0.98           C  
ATOM   3163  NE2 HIS A 217      24.194  12.307   6.617  1.00  0.98           N  
ATOM   3164  H   HIS A 217      19.520  12.215   7.364  1.00  0.98           H  
ATOM   3165  HA  HIS A 217      20.175  12.932   4.530  1.00  0.98           H  
ATOM   3166 1HB  HIS A 217      20.728  10.342   6.023  1.00  0.98           H  
ATOM   3167 2HB  HIS A 217      21.070  10.637   4.319  1.00  0.98           H  
ATOM   3168  HD1 HIS A 217      22.728  12.880   3.946  1.00  0.98           H  
ATOM   3169  HD2 HIS A 217      22.917  10.981   7.687  1.00  0.98           H  
ATOM   3170  HE1 HIS A 217      24.837  13.586   4.954  1.00  0.98           H  
ATOM   3171  N   VAL A 218      17.715  11.184   5.722  1.00  1.06           N  
ATOM   3172  CA  VAL A 218      16.450  10.528   5.408  1.00  1.06           C  
ATOM   3173  C   VAL A 218      15.283  11.296   6.032  1.00  1.06           C  
ATOM   3174  O   VAL A 218      14.940  11.063   7.197  1.00  1.06           O  
ATOM   3175  CB  VAL A 218      16.423   9.090   5.948  1.00  1.06           C  
ATOM   3176  CG1 VAL A 218      15.121   8.444   5.557  1.00  1.06           C  
ATOM   3177  CG2 VAL A 218      17.599   8.293   5.415  1.00  1.06           C  
ATOM   3178  H   VAL A 218      17.947  11.344   6.694  1.00  1.06           H  
ATOM   3179  HA  VAL A 218      16.339  10.467   4.330  1.00  1.06           H  
ATOM   3180  HB  VAL A 218      16.472   9.114   7.030  1.00  1.06           H  
ATOM   3181 1HG1 VAL A 218      15.076   7.432   5.958  1.00  1.06           H  
ATOM   3182 2HG1 VAL A 218      14.299   9.033   5.957  1.00  1.06           H  
ATOM   3183 3HG1 VAL A 218      15.048   8.412   4.473  1.00  1.06           H  
ATOM   3184 1HG2 VAL A 218      17.550   7.291   5.807  1.00  1.06           H  
ATOM   3185 2HG2 VAL A 218      17.557   8.258   4.327  1.00  1.06           H  
ATOM   3186 3HG2 VAL A 218      18.533   8.757   5.727  1.00  1.06           H  
ATOM   3187  N   PRO A 219      14.642  12.218   5.299  1.00  1.12           N  
ATOM   3188  CA  PRO A 219      13.581  13.058   5.805  1.00  1.12           C  
ATOM   3189  C   PRO A 219      12.489  12.179   6.416  1.00  1.12           C  
ATOM   3190  O   PRO A 219      11.907  11.355   5.709  1.00  1.12           O  
ATOM   3191  CB  PRO A 219      13.091  13.766   4.535  1.00  1.12           C  
ATOM   3192  CG  PRO A 219      14.312  13.791   3.637  1.00  1.12           C  
ATOM   3193  CD  PRO A 219      15.001  12.466   3.893  1.00  1.12           C  
ATOM   3194  HA  PRO A 219      14.027  13.777   6.501  1.00  1.12           H  
ATOM   3195 1HB  PRO A 219      12.246  13.217   4.094  1.00  1.12           H  
ATOM   3196 2HB  PRO A 219      12.725  14.773   4.783  1.00  1.12           H  
ATOM   3197 1HG  PRO A 219      14.015  13.922   2.585  1.00  1.12           H  
ATOM   3198 2HG  PRO A 219      14.952  14.649   3.895  1.00  1.12           H  
ATOM   3199 1HD  PRO A 219      14.602  11.675   3.239  1.00  1.12           H  
ATOM   3200 2HD  PRO A 219      16.080  12.613   3.772  1.00  1.12           H  
ATOM   3201  N   PRO A 220      12.140  12.364   7.695  1.00  1.17           N  
ATOM   3202  CA  PRO A 220      11.166  11.570   8.405  1.00  1.17           C  
ATOM   3203  C   PRO A 220       9.748  11.893   8.056  1.00  1.17           C  
ATOM   3204  O   PRO A 220       8.863  11.086   8.304  1.00  1.17           O  
ATOM   3205  CB  PRO A 220      11.400  11.975   9.834  1.00  1.17           C  
ATOM   3206  CG  PRO A 220      11.891  13.417   9.736  1.00  1.17           C  
ATOM   3207  CD  PRO A 220      12.728  13.455   8.487  1.00  1.17           C  
ATOM   3208  HA  PRO A 220      11.373  10.503   8.252  1.00  1.17           H  
ATOM   3209 1HB  PRO A 220      10.459  11.898  10.390  1.00  1.17           H  
ATOM   3210 2HB  PRO A 220      12.106  11.284  10.301  1.00  1.17           H  
ATOM   3211 1HG  PRO A 220      11.027  14.092   9.685  1.00  1.17           H  
ATOM   3212 2HG  PRO A 220      12.435  13.710  10.633  1.00  1.17           H  
ATOM   3213 1HD  PRO A 220      12.586  14.433   8.002  1.00  1.17           H  
ATOM   3214 2HD  PRO A 220      13.783  13.240   8.719  1.00  1.17           H  
ATOM   3215  N   GLU A 221       9.523  13.064   7.468  1.00  1.18           N  
ATOM   3216  CA  GLU A 221       8.171  13.520   7.186  1.00  1.18           C  
ATOM   3217  C   GLU A 221       7.441  12.566   6.269  1.00  1.18           C  
ATOM   3218  O   GLU A 221       6.268  12.250   6.475  1.00  1.18           O  
ATOM   3219  CB  GLU A 221       8.205  14.913   6.567  1.00  1.18           C  
ATOM   3220  CG  GLU A 221       6.833  15.485   6.278  1.00  1.18           C  
ATOM   3221  CD  GLU A 221       6.859  16.890   5.725  1.00  1.18           C  
ATOM   3222  OE1 GLU A 221       7.922  17.443   5.577  1.00  1.18           O  
ATOM   3223  OE2 GLU A 221       5.794  17.404   5.434  1.00  1.18           O  
ATOM   3224  H   GLU A 221      10.297  13.671   7.249  1.00  1.18           H  
ATOM   3225  HA  GLU A 221       7.625  13.576   8.127  1.00  1.18           H  
ATOM   3226 1HB  GLU A 221       8.725  15.596   7.240  1.00  1.18           H  
ATOM   3227 2HB  GLU A 221       8.766  14.883   5.632  1.00  1.18           H  
ATOM   3228 1HG  GLU A 221       6.336  14.833   5.558  1.00  1.18           H  
ATOM   3229 2HG  GLU A 221       6.252  15.470   7.199  1.00  1.18           H  
ATOM   3230  N   SER A 222       8.157  12.083   5.267  1.00  1.17           N  
ATOM   3231  CA  SER A 222       7.599  11.173   4.296  1.00  1.17           C  
ATOM   3232  C   SER A 222       7.194   9.846   4.947  1.00  1.17           C  
ATOM   3233  O   SER A 222       6.135   9.280   4.648  1.00  1.17           O  
ATOM   3234  CB  SER A 222       8.626  10.957   3.212  1.00  1.17           C  
ATOM   3235  OG  SER A 222       8.865  12.145   2.497  1.00  1.17           O  
ATOM   3236  H   SER A 222       9.122  12.371   5.177  1.00  1.17           H  
ATOM   3237  HA  SER A 222       6.709  11.634   3.864  1.00  1.17           H  
ATOM   3238 1HB  SER A 222       9.559  10.591   3.650  1.00  1.17           H  
ATOM   3239 2HB  SER A 222       8.271  10.224   2.561  1.00  1.17           H  
ATOM   3240  HG  SER A 222       9.441  11.906   1.757  1.00  1.17           H  
ATOM   3241  N   PHE A 223       8.030   9.371   5.864  1.00  1.15           N  
ATOM   3242  CA  PHE A 223       7.798   8.107   6.545  1.00  1.15           C  
ATOM   3243  C   PHE A 223       6.706   8.258   7.578  1.00  1.15           C  
ATOM   3244  O   PHE A 223       5.857   7.384   7.711  1.00  1.15           O  
ATOM   3245  CB  PHE A 223       9.085   7.640   7.198  1.00  1.15           C  
ATOM   3246  CG  PHE A 223      10.079   7.117   6.209  1.00  1.15           C  
ATOM   3247  CD1 PHE A 223      10.976   7.975   5.592  1.00  1.15           C  
ATOM   3248  CD2 PHE A 223      10.154   5.753   5.927  1.00  1.15           C  
ATOM   3249  CE1 PHE A 223      11.906   7.490   4.704  1.00  1.15           C  
ATOM   3250  CE2 PHE A 223      11.093   5.266   5.041  1.00  1.15           C  
ATOM   3251  CZ  PHE A 223      11.970   6.136   4.427  1.00  1.15           C  
ATOM   3252  H   PHE A 223       8.858   9.905   6.086  1.00  1.15           H  
ATOM   3253  HA  PHE A 223       7.482   7.365   5.810  1.00  1.15           H  
ATOM   3254 1HB  PHE A 223       9.540   8.469   7.744  1.00  1.15           H  
ATOM   3255 2HB  PHE A 223       8.869   6.850   7.917  1.00  1.15           H  
ATOM   3256  HD1 PHE A 223      10.936   9.046   5.815  1.00  1.15           H  
ATOM   3257  HD2 PHE A 223       9.463   5.068   6.421  1.00  1.15           H  
ATOM   3258  HE1 PHE A 223      12.595   8.179   4.220  1.00  1.15           H  
ATOM   3259  HE2 PHE A 223      11.144   4.195   4.827  1.00  1.15           H  
ATOM   3260  HZ  PHE A 223      12.711   5.755   3.727  1.00  1.15           H  
ATOM   3261  N   PHE A 224       6.720   9.387   8.275  1.00  1.12           N  
ATOM   3262  CA  PHE A 224       5.752   9.736   9.295  1.00  1.12           C  
ATOM   3263  C   PHE A 224       4.359   9.773   8.698  1.00  1.12           C  
ATOM   3264  O   PHE A 224       3.436   9.152   9.207  1.00  1.12           O  
ATOM   3265  CB  PHE A 224       6.124  11.084   9.900  1.00  1.12           C  
ATOM   3266  CG  PHE A 224       5.181  11.608  10.906  1.00  1.12           C  
ATOM   3267  CD1 PHE A 224       5.175  11.114  12.191  1.00  1.12           C  
ATOM   3268  CD2 PHE A 224       4.320  12.629  10.586  1.00  1.12           C  
ATOM   3269  CE1 PHE A 224       4.317  11.631  13.144  1.00  1.12           C  
ATOM   3270  CE2 PHE A 224       3.471  13.146  11.527  1.00  1.12           C  
ATOM   3271  CZ  PHE A 224       3.473  12.641  12.815  1.00  1.12           C  
ATOM   3272  H   PHE A 224       7.459  10.052   8.097  1.00  1.12           H  
ATOM   3273  HA  PHE A 224       5.778   8.979  10.078  1.00  1.12           H  
ATOM   3274 1HB  PHE A 224       7.108  11.005  10.366  1.00  1.12           H  
ATOM   3275 2HB  PHE A 224       6.207  11.817   9.105  1.00  1.12           H  
ATOM   3276  HD1 PHE A 224       5.865  10.315  12.444  1.00  1.12           H  
ATOM   3277  HD2 PHE A 224       4.325  13.030   9.570  1.00  1.12           H  
ATOM   3278  HE1 PHE A 224       4.316  11.244  14.155  1.00  1.12           H  
ATOM   3279  HE2 PHE A 224       2.793  13.961  11.259  1.00  1.12           H  
ATOM   3280  HZ  PHE A 224       2.800  13.055  13.564  1.00  1.12           H  
ATOM   3281  N   LYS A 225       4.183  10.489   7.595  1.00  1.09           N  
ATOM   3282  CA  LYS A 225       2.858  10.527   6.997  1.00  1.09           C  
ATOM   3283  C   LYS A 225       2.422   9.129   6.543  1.00  1.09           C  
ATOM   3284  O   LYS A 225       1.252   8.755   6.687  1.00  1.09           O  
ATOM   3285  CB  LYS A 225       2.848  11.526   5.852  1.00  1.09           C  
ATOM   3286  CG  LYS A 225       2.929  12.974   6.309  1.00  1.09           C  
ATOM   3287  CD  LYS A 225       2.970  13.933   5.135  1.00  1.09           C  
ATOM   3288  CE  LYS A 225       3.058  15.375   5.610  1.00  1.09           C  
ATOM   3289  NZ  LYS A 225       3.173  16.328   4.475  1.00  1.09           N  
ATOM   3290  H   LYS A 225       4.955  11.014   7.179  1.00  1.09           H  
ATOM   3291  HA  LYS A 225       2.150  10.868   7.755  1.00  1.09           H  
ATOM   3292 1HB  LYS A 225       3.729  11.356   5.226  1.00  1.09           H  
ATOM   3293 2HB  LYS A 225       1.961  11.391   5.242  1.00  1.09           H  
ATOM   3294 1HG  LYS A 225       2.072  13.206   6.940  1.00  1.09           H  
ATOM   3295 2HG  LYS A 225       3.839  13.107   6.899  1.00  1.09           H  
ATOM   3296 1HD  LYS A 225       3.848  13.710   4.523  1.00  1.09           H  
ATOM   3297 2HD  LYS A 225       2.077  13.811   4.524  1.00  1.09           H  
ATOM   3298 1HE  LYS A 225       2.167  15.618   6.185  1.00  1.09           H  
ATOM   3299 2HE  LYS A 225       3.928  15.484   6.247  1.00  1.09           H  
ATOM   3300 1HZ  LYS A 225       3.238  17.276   4.836  1.00  1.09           H  
ATOM   3301 2HZ  LYS A 225       4.009  16.116   3.939  1.00  1.09           H  
ATOM   3302 3HZ  LYS A 225       2.364  16.249   3.880  1.00  1.09           H  
ATOM   3303  N   GLY A 226       3.366   8.331   6.018  1.00  1.08           N  
ATOM   3304  CA  GLY A 226       3.054   6.967   5.609  1.00  1.08           C  
ATOM   3305  C   GLY A 226       2.593   6.166   6.823  1.00  1.08           C  
ATOM   3306  O   GLY A 226       1.566   5.485   6.785  1.00  1.08           O  
ATOM   3307  H   GLY A 226       4.321   8.671   5.883  1.00  1.08           H  
ATOM   3308 1HA  GLY A 226       2.274   6.974   4.848  1.00  1.08           H  
ATOM   3309 2HA  GLY A 226       3.941   6.506   5.173  1.00  1.08           H  
ATOM   3310  N   CYS A 227       3.344   6.296   7.914  1.00  1.07           N  
ATOM   3311  CA  CYS A 227       3.097   5.623   9.174  1.00  1.07           C  
ATOM   3312  C   CYS A 227       1.714   5.911   9.688  1.00  1.07           C  
ATOM   3313  O   CYS A 227       0.953   4.999  10.003  1.00  1.07           O  
ATOM   3314  CB  CYS A 227       4.104   6.125  10.213  1.00  1.07           C  
ATOM   3315  SG  CYS A 227       3.965   5.438  11.819  1.00  1.07           S  
ATOM   3316  H   CYS A 227       4.166   6.887   7.858  1.00  1.07           H  
ATOM   3317  HA  CYS A 227       3.207   4.550   9.029  1.00  1.07           H  
ATOM   3318 1HB  CYS A 227       5.115   5.973   9.860  1.00  1.07           H  
ATOM   3319 2HB  CYS A 227       3.990   7.174  10.324  1.00  1.07           H  
ATOM   3320  N   VAL A 228       1.360   7.183   9.737  1.00  1.08           N  
ATOM   3321  CA  VAL A 228       0.072   7.561  10.269  1.00  1.08           C  
ATOM   3322  C   VAL A 228      -1.057   6.947   9.453  1.00  1.08           C  
ATOM   3323  O   VAL A 228      -2.004   6.381  10.010  1.00  1.08           O  
ATOM   3324  CB  VAL A 228      -0.032   9.091  10.277  1.00  1.08           C  
ATOM   3325  CG1 VAL A 228      -1.437   9.525  10.616  1.00  1.08           C  
ATOM   3326  CG2 VAL A 228       0.962   9.643  11.312  1.00  1.08           C  
ATOM   3327  H   VAL A 228       2.024   7.899   9.444  1.00  1.08           H  
ATOM   3328  HA  VAL A 228       0.004   7.200  11.294  1.00  1.08           H  
ATOM   3329  HB  VAL A 228       0.214   9.470   9.282  1.00  1.08           H  
ATOM   3330 1HG1 VAL A 228      -1.499  10.613  10.602  1.00  1.08           H  
ATOM   3331 2HG1 VAL A 228      -2.107   9.111   9.877  1.00  1.08           H  
ATOM   3332 3HG1 VAL A 228      -1.708   9.169  11.591  1.00  1.08           H  
ATOM   3333 1HG2 VAL A 228       0.915  10.724  11.319  1.00  1.08           H  
ATOM   3334 2HG2 VAL A 228       0.705   9.249  12.292  1.00  1.08           H  
ATOM   3335 3HG2 VAL A 228       1.964   9.334  11.065  1.00  1.08           H  
ATOM   3336  N   LEU A 229      -0.953   7.018   8.126  1.00  1.09           N  
ATOM   3337  CA  LEU A 229      -1.980   6.423   7.285  1.00  1.09           C  
ATOM   3338  C   LEU A 229      -2.046   4.892   7.379  1.00  1.09           C  
ATOM   3339  O   LEU A 229      -3.139   4.327   7.433  1.00  1.09           O  
ATOM   3340  CB  LEU A 229      -1.751   6.851   5.842  1.00  1.09           C  
ATOM   3341  CG  LEU A 229      -2.035   8.302   5.562  1.00  1.09           C  
ATOM   3342  CD1 LEU A 229      -1.566   8.635   4.154  1.00  1.09           C  
ATOM   3343  CD2 LEU A 229      -3.535   8.541   5.734  1.00  1.09           C  
ATOM   3344  H   LEU A 229      -0.157   7.495   7.694  1.00  1.09           H  
ATOM   3345  HA  LEU A 229      -2.941   6.818   7.609  1.00  1.09           H  
ATOM   3346 1HB  LEU A 229      -0.701   6.688   5.610  1.00  1.09           H  
ATOM   3347 2HB  LEU A 229      -2.358   6.236   5.178  1.00  1.09           H  
ATOM   3348  HG  LEU A 229      -1.479   8.930   6.265  1.00  1.09           H  
ATOM   3349 1HD1 LEU A 229      -1.760   9.684   3.936  1.00  1.09           H  
ATOM   3350 2HD1 LEU A 229      -0.496   8.441   4.082  1.00  1.09           H  
ATOM   3351 3HD1 LEU A 229      -2.094   8.011   3.433  1.00  1.09           H  
ATOM   3352 1HD2 LEU A 229      -3.770   9.589   5.544  1.00  1.09           H  
ATOM   3353 2HD2 LEU A 229      -4.087   7.912   5.033  1.00  1.09           H  
ATOM   3354 3HD2 LEU A 229      -3.818   8.280   6.747  1.00  1.09           H  
ATOM   3355  N   ASP A 230      -0.899   4.206   7.439  1.00  1.11           N  
ATOM   3356  CA  ASP A 230      -0.934   2.744   7.549  1.00  1.11           C  
ATOM   3357  C   ASP A 230      -1.422   2.266   8.903  1.00  1.11           C  
ATOM   3358  O   ASP A 230      -2.226   1.330   8.995  1.00  1.11           O  
ATOM   3359  CB  ASP A 230       0.437   2.131   7.248  1.00  1.11           C  
ATOM   3360  CG  ASP A 230       0.797   2.033   5.781  1.00  1.11           C  
ATOM   3361  OD1 ASP A 230      -0.102   1.998   4.972  1.00  1.11           O  
ATOM   3362  OD2 ASP A 230       1.964   2.012   5.467  1.00  1.11           O  
ATOM   3363  H   ASP A 230      -0.004   4.693   7.390  1.00  1.11           H  
ATOM   3364  HA  ASP A 230      -1.629   2.370   6.799  1.00  1.11           H  
ATOM   3365 1HB  ASP A 230       1.211   2.710   7.763  1.00  1.11           H  
ATOM   3366 2HB  ASP A 230       0.467   1.141   7.634  1.00  1.11           H  
ATOM   3367  N   VAL A 231      -0.986   2.915   9.972  1.00  1.15           N  
ATOM   3368  CA  VAL A 231      -1.412   2.476  11.281  1.00  1.15           C  
ATOM   3369  C   VAL A 231      -2.912   2.687  11.399  1.00  1.15           C  
ATOM   3370  O   VAL A 231      -3.644   1.782  11.809  1.00  1.15           O  
ATOM   3371  CB  VAL A 231      -0.655   3.235  12.386  1.00  1.15           C  
ATOM   3372  CG1 VAL A 231      -1.242   2.912  13.716  1.00  1.15           C  
ATOM   3373  CG2 VAL A 231       0.836   2.833  12.373  1.00  1.15           C  
ATOM   3374  H   VAL A 231      -0.336   3.696   9.883  1.00  1.15           H  
ATOM   3375  HA  VAL A 231      -1.193   1.413  11.383  1.00  1.15           H  
ATOM   3376  HB  VAL A 231      -0.754   4.313  12.211  1.00  1.15           H  
ATOM   3377 1HG1 VAL A 231      -0.716   3.462  14.485  1.00  1.15           H  
ATOM   3378 2HG1 VAL A 231      -2.277   3.205  13.696  1.00  1.15           H  
ATOM   3379 3HG1 VAL A 231      -1.159   1.840  13.911  1.00  1.15           H  
ATOM   3380 1HG2 VAL A 231       1.368   3.382  13.149  1.00  1.15           H  
ATOM   3381 2HG2 VAL A 231       0.917   1.766  12.557  1.00  1.15           H  
ATOM   3382 3HG2 VAL A 231       1.276   3.063  11.409  1.00  1.15           H  
ATOM   3383  N   CYS A 232      -3.397   3.855  10.983  1.00  1.19           N  
ATOM   3384  CA  CYS A 232      -4.821   4.116  11.048  1.00  1.19           C  
ATOM   3385  C   CYS A 232      -5.667   3.148  10.237  1.00  1.19           C  
ATOM   3386  O   CYS A 232      -6.609   2.540  10.756  1.00  1.19           O  
ATOM   3387  CB  CYS A 232      -5.129   5.498  10.526  1.00  1.19           C  
ATOM   3388  SG  CYS A 232      -6.871   5.867  10.560  1.00  1.19           S  
ATOM   3389  H   CYS A 232      -2.780   4.591  10.632  1.00  1.19           H  
ATOM   3390  HA  CYS A 232      -5.126   4.046  12.085  1.00  1.19           H  
ATOM   3391 1HB  CYS A 232      -4.595   6.246  11.101  1.00  1.19           H  
ATOM   3392 2HB  CYS A 232      -4.776   5.578   9.497  1.00  1.19           H  
ATOM   3393  N   MET A 233      -5.325   2.969   8.961  1.00  1.24           N  
ATOM   3394  CA  MET A 233      -6.109   2.111   8.086  1.00  1.24           C  
ATOM   3395  C   MET A 233      -6.049   0.647   8.501  1.00  1.24           C  
ATOM   3396  O   MET A 233      -6.964  -0.130   8.222  1.00  1.24           O  
ATOM   3397  CB  MET A 233      -5.673   2.313   6.651  1.00  1.24           C  
ATOM   3398  CG  MET A 233      -6.059   3.669   6.095  1.00  1.24           C  
ATOM   3399  SD  MET A 233      -7.852   3.969   6.158  1.00  1.24           S  
ATOM   3400  CE  MET A 233      -8.544   2.862   4.911  1.00  1.24           C  
ATOM   3401  H   MET A 233      -4.520   3.459   8.566  1.00  1.24           H  
ATOM   3402  HA  MET A 233      -7.150   2.424   8.160  1.00  1.24           H  
ATOM   3403 1HB  MET A 233      -4.587   2.198   6.574  1.00  1.24           H  
ATOM   3404 2HB  MET A 233      -6.122   1.576   6.056  1.00  1.24           H  
ATOM   3405 1HG  MET A 233      -5.560   4.451   6.670  1.00  1.24           H  
ATOM   3406 2HG  MET A 233      -5.732   3.747   5.059  1.00  1.24           H  
ATOM   3407 1HE  MET A 233      -9.628   2.985   4.875  1.00  1.24           H  
ATOM   3408 2HE  MET A 233      -8.124   3.106   3.930  1.00  1.24           H  
ATOM   3409 3HE  MET A 233      -8.307   1.837   5.170  1.00  1.24           H  
ATOM   3410  N   GLY A 234      -4.983   0.283   9.210  1.00  1.28           N  
ATOM   3411  CA  GLY A 234      -4.783  -1.055   9.720  1.00  1.28           C  
ATOM   3412  C   GLY A 234      -5.465  -1.298  11.074  1.00  1.28           C  
ATOM   3413  O   GLY A 234      -5.292  -2.364  11.670  1.00  1.28           O  
ATOM   3414  H   GLY A 234      -4.234   0.955   9.375  1.00  1.28           H  
ATOM   3415 1HA  GLY A 234      -5.146  -1.777   8.990  1.00  1.28           H  
ATOM   3416 2HA  GLY A 234      -3.726  -1.216   9.822  1.00  1.28           H  
ATOM   3417  N   GLY A 235      -6.220  -0.314  11.580  1.00  1.33           N  
ATOM   3418  CA  GLY A 235      -6.923  -0.458  12.852  1.00  1.33           C  
ATOM   3419  C   GLY A 235      -6.121  -0.109  14.108  1.00  1.33           C  
ATOM   3420  O   GLY A 235      -6.517  -0.485  15.212  1.00  1.33           O  
ATOM   3421  H   GLY A 235      -6.322   0.568  11.076  1.00  1.33           H  
ATOM   3422 1HA  GLY A 235      -7.809   0.176  12.820  1.00  1.33           H  
ATOM   3423 2HA  GLY A 235      -7.286  -1.481  12.936  1.00  1.33           H  
ATOM   3424  N   GLY A 236      -4.993   0.584  13.957  1.00  1.36           N  
ATOM   3425  CA  GLY A 236      -4.175   0.954  15.107  1.00  1.36           C  
ATOM   3426  C   GLY A 236      -3.186  -0.131  15.513  1.00  1.36           C  
ATOM   3427  O   GLY A 236      -2.549  -0.048  16.564  1.00  1.36           O  
ATOM   3428  H   GLY A 236      -4.687   0.892  13.035  1.00  1.36           H  
ATOM   3429 1HA  GLY A 236      -3.633   1.859  14.869  1.00  1.36           H  
ATOM   3430 2HA  GLY A 236      -4.824   1.191  15.950  1.00  1.36           H  
ATOM   3431  N   ASP A 237      -3.053  -1.156  14.679  1.00  1.36           N  
ATOM   3432  CA  ASP A 237      -2.160  -2.266  14.982  1.00  1.36           C  
ATOM   3433  C   ASP A 237      -0.713  -1.774  15.120  1.00  1.36           C  
ATOM   3434  O   ASP A 237      -0.089  -1.289  14.165  1.00  1.36           O  
ATOM   3435  CB  ASP A 237      -2.310  -3.361  13.914  1.00  1.36           C  
ATOM   3436  CG  ASP A 237      -1.546  -4.693  14.224  1.00  1.36           C  
ATOM   3437  OD1 ASP A 237      -0.552  -4.678  14.941  1.00  1.36           O  
ATOM   3438  OD2 ASP A 237      -1.985  -5.715  13.743  1.00  1.36           O  
ATOM   3439  H   ASP A 237      -3.604  -1.171  13.832  1.00  1.36           H  
ATOM   3440  HA  ASP A 237      -2.463  -2.696  15.937  1.00  1.36           H  
ATOM   3441 1HB  ASP A 237      -3.374  -3.590  13.785  1.00  1.36           H  
ATOM   3442 2HB  ASP A 237      -1.959  -2.984  12.969  1.00  1.36           H  
ATOM   3443  N   HIS A 238      -0.170  -1.944  16.326  1.00  1.33           N  
ATOM   3444  CA  HIS A 238       1.165  -1.472  16.654  1.00  1.33           C  
ATOM   3445  C   HIS A 238       2.191  -2.185  15.770  1.00  1.33           C  
ATOM   3446  O   HIS A 238       3.275  -1.667  15.540  1.00  1.33           O  
ATOM   3447  CB  HIS A 238       1.486  -1.712  18.144  1.00  1.33           C  
ATOM   3448  CG  HIS A 238       2.534  -0.751  18.753  1.00  1.33           C  
ATOM   3449  ND1 HIS A 238       2.243   0.579  18.967  1.00  1.33           N  
ATOM   3450  CD2 HIS A 238       3.823  -0.922  19.185  1.00  1.33           C  
ATOM   3451  CE1 HIS A 238       3.288   1.188  19.508  1.00  1.33           C  
ATOM   3452  NE2 HIS A 238       4.264   0.311  19.647  1.00  1.33           N  
ATOM   3453  H   HIS A 238      -0.731  -2.378  17.045  1.00  1.33           H  
ATOM   3454  HA  HIS A 238       1.235  -0.399  16.459  1.00  1.33           H  
ATOM   3455 1HB  HIS A 238       0.568  -1.620  18.727  1.00  1.33           H  
ATOM   3456 2HB  HIS A 238       1.849  -2.732  18.269  1.00  1.33           H  
ATOM   3457  HD2 HIS A 238       4.401  -1.847  19.173  1.00  1.33           H  
ATOM   3458  HE1 HIS A 238       3.337   2.247  19.780  1.00  1.33           H  
ATOM   3459  HE2 HIS A 238       5.200   0.543  20.037  1.00  1.33           H  
ATOM   3460  N   ASP A 239       1.882  -3.394  15.276  1.00  1.29           N  
ATOM   3461  CA  ASP A 239       2.860  -4.093  14.449  1.00  1.29           C  
ATOM   3462  C   ASP A 239       3.137  -3.310  13.169  1.00  1.29           C  
ATOM   3463  O   ASP A 239       4.247  -3.341  12.637  1.00  1.29           O  
ATOM   3464  CB  ASP A 239       2.420  -5.509  14.074  1.00  1.29           C  
ATOM   3465  CG  ASP A 239       3.606  -6.332  13.513  1.00  1.29           C  
ATOM   3466  OD1 ASP A 239       4.516  -6.626  14.266  1.00  1.29           O  
ATOM   3467  OD2 ASP A 239       3.658  -6.603  12.329  1.00  1.29           O  
ATOM   3468  H   ASP A 239       0.956  -3.813  15.424  1.00  1.29           H  
ATOM   3469  HA  ASP A 239       3.788  -4.170  15.013  1.00  1.29           H  
ATOM   3470 1HB  ASP A 239       2.006  -6.010  14.950  1.00  1.29           H  
ATOM   3471 2HB  ASP A 239       1.621  -5.457  13.326  1.00  1.29           H  
ATOM   3472  N   ILE A 240       2.129  -2.599  12.657  1.00  1.23           N  
ATOM   3473  CA  ILE A 240       2.306  -1.839  11.432  1.00  1.23           C  
ATOM   3474  C   ILE A 240       3.286  -0.748  11.731  1.00  1.23           C  
ATOM   3475  O   ILE A 240       4.220  -0.484  10.964  1.00  1.23           O  
ATOM   3476  CB  ILE A 240       0.999  -1.248  10.956  1.00  1.23           C  
ATOM   3477  CG1 ILE A 240       0.094  -2.348  10.532  1.00  1.23           C  
ATOM   3478  CG2 ILE A 240       1.229  -0.277   9.860  1.00  1.23           C  
ATOM   3479  CD1 ILE A 240      -1.267  -1.886  10.310  1.00  1.23           C  
ATOM   3480  H   ILE A 240       1.237  -2.549  13.148  1.00  1.23           H  
ATOM   3481  HA  ILE A 240       2.717  -2.482  10.658  1.00  1.23           H  
ATOM   3482  HB  ILE A 240       0.513  -0.734  11.784  1.00  1.23           H  
ATOM   3483 1HG1 ILE A 240       0.470  -2.793   9.613  1.00  1.23           H  
ATOM   3484 2HG1 ILE A 240       0.078  -3.115  11.313  1.00  1.23           H  
ATOM   3485 1HG2 ILE A 240       0.273   0.115   9.574  1.00  1.23           H  
ATOM   3486 2HG2 ILE A 240       1.871   0.534  10.209  1.00  1.23           H  
ATOM   3487 3HG2 ILE A 240       1.701  -0.775   9.012  1.00  1.23           H  
ATOM   3488 1HD1 ILE A 240      -1.887  -2.730  10.016  1.00  1.23           H  
ATOM   3489 2HD1 ILE A 240      -1.655  -1.448  11.234  1.00  1.23           H  
ATOM   3490 3HD1 ILE A 240      -1.270  -1.132   9.526  1.00  1.23           H  
ATOM   3491  N   LEU A 241       3.079  -0.117  12.878  1.00  1.17           N  
ATOM   3492  CA  LEU A 241       4.008   0.905  13.305  1.00  1.17           C  
ATOM   3493  C   LEU A 241       5.410   0.355  13.374  1.00  1.17           C  
ATOM   3494  O   LEU A 241       6.344   0.947  12.839  1.00  1.17           O  
ATOM   3495  CB  LEU A 241       3.682   1.425  14.693  1.00  1.17           C  
ATOM   3496  CG  LEU A 241       4.710   2.345  15.218  1.00  1.17           C  
ATOM   3497  CD1 LEU A 241       4.751   3.546  14.393  1.00  1.17           C  
ATOM   3498  CD2 LEU A 241       4.446   2.599  16.622  1.00  1.17           C  
ATOM   3499  H   LEU A 241       2.271  -0.388  13.449  1.00  1.17           H  
ATOM   3500  HA  LEU A 241       3.980   1.726  12.591  1.00  1.17           H  
ATOM   3501 1HB  LEU A 241       2.732   1.947  14.672  1.00  1.17           H  
ATOM   3502 2HB  LEU A 241       3.613   0.616  15.388  1.00  1.17           H  
ATOM   3503  HG  LEU A 241       5.674   1.870  15.138  1.00  1.17           H  
ATOM   3504 1HD1 LEU A 241       5.526   4.211  14.745  1.00  1.17           H  
ATOM   3505 2HD1 LEU A 241       4.970   3.250  13.373  1.00  1.17           H  
ATOM   3506 3HD1 LEU A 241       3.789   4.047  14.437  1.00  1.17           H  
ATOM   3507 1HD2 LEU A 241       5.212   3.251  17.032  1.00  1.17           H  
ATOM   3508 2HD2 LEU A 241       3.479   3.055  16.735  1.00  1.17           H  
ATOM   3509 3HD2 LEU A 241       4.469   1.648  17.124  1.00  1.17           H  
ATOM   3510  N   CYS A 242       5.565  -0.791  14.026  1.00  1.11           N  
ATOM   3511  CA  CYS A 242       6.873  -1.361  14.246  1.00  1.11           C  
ATOM   3512  C   CYS A 242       7.576  -1.706  12.939  1.00  1.11           C  
ATOM   3513  O   CYS A 242       8.776  -1.453  12.790  1.00  1.11           O  
ATOM   3514  CB  CYS A 242       6.747  -2.630  15.085  1.00  1.11           C  
ATOM   3515  SG  CYS A 242       6.191  -2.315  16.781  1.00  1.11           S  
ATOM   3516  H   CYS A 242       4.744  -1.242  14.428  1.00  1.11           H  
ATOM   3517  HA  CYS A 242       7.483  -0.639  14.778  1.00  1.11           H  
ATOM   3518 1HB  CYS A 242       6.034  -3.309  14.615  1.00  1.11           H  
ATOM   3519 2HB  CYS A 242       7.705  -3.139  15.129  1.00  1.11           H  
ATOM   3520  N   LYS A 243       6.829  -2.216  11.959  1.00  1.06           N  
ATOM   3521  CA  LYS A 243       7.433  -2.532  10.674  1.00  1.06           C  
ATOM   3522  C   LYS A 243       7.795  -1.239   9.939  1.00  1.06           C  
ATOM   3523  O   LYS A 243       8.821  -1.160   9.252  1.00  1.06           O  
ATOM   3524  CB  LYS A 243       6.501  -3.387   9.817  1.00  1.06           C  
ATOM   3525  CG  LYS A 243       6.203  -4.823  10.352  1.00  1.06           C  
ATOM   3526  CD  LYS A 243       7.466  -5.642  10.561  1.00  1.06           C  
ATOM   3527  CE  LYS A 243       7.155  -7.140  10.805  1.00  1.06           C  
ATOM   3528  NZ  LYS A 243       6.278  -7.392  12.003  1.00  1.06           N  
ATOM   3529  H   LYS A 243       5.843  -2.430  12.128  1.00  1.06           H  
ATOM   3530  HA  LYS A 243       8.351  -3.092  10.848  1.00  1.06           H  
ATOM   3531 1HB  LYS A 243       5.541  -2.871   9.746  1.00  1.06           H  
ATOM   3532 2HB  LYS A 243       6.913  -3.478   8.808  1.00  1.06           H  
ATOM   3533 1HG  LYS A 243       5.674  -4.771  11.299  1.00  1.06           H  
ATOM   3534 2HG  LYS A 243       5.564  -5.347   9.641  1.00  1.06           H  
ATOM   3535 1HD  LYS A 243       8.103  -5.555   9.675  1.00  1.06           H  
ATOM   3536 2HD  LYS A 243       8.006  -5.250  11.419  1.00  1.06           H  
ATOM   3537 1HE  LYS A 243       6.669  -7.542   9.929  1.00  1.06           H  
ATOM   3538 2HE  LYS A 243       8.102  -7.656  10.951  1.00  1.06           H  
ATOM   3539 1HZ  LYS A 243       6.119  -8.372  12.119  1.00  1.06           H  
ATOM   3540 2HZ  LYS A 243       6.699  -7.031  12.845  1.00  1.06           H  
ATOM   3541 3HZ  LYS A 243       5.356  -6.947  11.891  1.00  1.06           H  
ATOM   3542  N   THR A 244       6.968  -0.204  10.104  1.00  1.02           N  
ATOM   3543  CA  THR A 244       7.214   1.072   9.457  1.00  1.02           C  
ATOM   3544  C   THR A 244       8.469   1.704  10.034  1.00  1.02           C  
ATOM   3545  O   THR A 244       9.312   2.228   9.298  1.00  1.02           O  
ATOM   3546  CB  THR A 244       6.039   2.026   9.646  1.00  1.02           C  
ATOM   3547  OG1 THR A 244       4.852   1.429   9.107  1.00  1.02           O  
ATOM   3548  CG2 THR A 244       6.326   3.309   8.908  1.00  1.02           C  
ATOM   3549  H   THR A 244       6.121  -0.307  10.666  1.00  1.02           H  
ATOM   3550  HA  THR A 244       7.369   0.904   8.391  1.00  1.02           H  
ATOM   3551  HB  THR A 244       5.888   2.238  10.703  1.00  1.02           H  
ATOM   3552  HG1 THR A 244       4.666   0.598   9.605  1.00  1.02           H  
ATOM   3553 1HG2 THR A 244       5.501   3.963   9.021  1.00  1.02           H  
ATOM   3554 2HG2 THR A 244       7.227   3.775   9.310  1.00  1.02           H  
ATOM   3555 3HG2 THR A 244       6.471   3.093   7.850  1.00  1.02           H  
ATOM   3556  N   LEU A 245       8.600   1.648  11.357  1.00  0.99           N  
ATOM   3557  CA  LEU A 245       9.760   2.204  12.016  1.00  0.99           C  
ATOM   3558  C   LEU A 245      10.989   1.441  11.558  1.00  0.99           C  
ATOM   3559  O   LEU A 245      11.994   2.051  11.211  1.00  0.99           O  
ATOM   3560  CB  LEU A 245       9.614   2.060  13.526  1.00  0.99           C  
ATOM   3561  CG  LEU A 245       8.541   2.901  14.206  1.00  0.99           C  
ATOM   3562  CD1 LEU A 245       8.403   2.448  15.589  1.00  0.99           C  
ATOM   3563  CD2 LEU A 245       8.922   4.309  14.189  1.00  0.99           C  
ATOM   3564  H   LEU A 245       7.864   1.221  11.911  1.00  0.99           H  
ATOM   3565  HA  LEU A 245       9.862   3.252  11.745  1.00  0.99           H  
ATOM   3566 1HB  LEU A 245       9.376   1.022  13.730  1.00  0.99           H  
ATOM   3567 2HB  LEU A 245      10.565   2.305  13.987  1.00  0.99           H  
ATOM   3568  HG  LEU A 245       7.602   2.785  13.697  1.00  0.99           H  
ATOM   3569 1HD1 LEU A 245       7.649   3.044  16.100  1.00  0.99           H  
ATOM   3570 2HD1 LEU A 245       8.118   1.406  15.612  1.00  0.99           H  
ATOM   3571 3HD1 LEU A 245       9.346   2.576  16.057  1.00  0.99           H  
ATOM   3572 1HD2 LEU A 245       8.147   4.905  14.680  1.00  0.99           H  
ATOM   3573 2HD2 LEU A 245       9.864   4.446  14.702  1.00  0.99           H  
ATOM   3574 3HD2 LEU A 245       9.014   4.604  13.166  1.00  0.99           H  
ATOM   3575  N   ALA A 246      10.879   0.107  11.463  1.00  0.96           N  
ATOM   3576  CA  ALA A 246      11.984  -0.720  10.994  1.00  0.96           C  
ATOM   3577  C   ALA A 246      12.375  -0.342   9.564  1.00  0.96           C  
ATOM   3578  O   ALA A 246      13.561  -0.346   9.218  1.00  0.96           O  
ATOM   3579  CB  ALA A 246      11.611  -2.191  11.065  1.00  0.96           C  
ATOM   3580  H   ALA A 246      10.022  -0.355  11.769  1.00  0.96           H  
ATOM   3581  HA  ALA A 246      12.839  -0.539  11.646  1.00  0.96           H  
ATOM   3582 1HB  ALA A 246      12.453  -2.797  10.740  1.00  0.96           H  
ATOM   3583 2HB  ALA A 246      11.348  -2.447  12.088  1.00  0.96           H  
ATOM   3584 3HB  ALA A 246      10.760  -2.378  10.420  1.00  0.96           H  
ATOM   3585  N   SER A 247      11.383  -0.004   8.728  1.00  0.94           N  
ATOM   3586  CA  SER A 247      11.660   0.397   7.356  1.00  0.94           C  
ATOM   3587  C   SER A 247      12.461   1.696   7.367  1.00  0.94           C  
ATOM   3588  O   SER A 247      13.441   1.836   6.626  1.00  0.94           O  
ATOM   3589  CB  SER A 247      10.365   0.595   6.587  1.00  0.94           C  
ATOM   3590  OG  SER A 247       9.649  -0.611   6.470  1.00  0.94           O  
ATOM   3591  H   SER A 247      10.416  -0.063   9.043  1.00  0.94           H  
ATOM   3592  HA  SER A 247      12.253  -0.379   6.875  1.00  0.94           H  
ATOM   3593 1HB  SER A 247       9.754   1.333   7.081  1.00  0.94           H  
ATOM   3594 2HB  SER A 247      10.593   0.980   5.592  1.00  0.94           H  
ATOM   3595  HG  SER A 247       9.558  -0.962   7.383  1.00  0.94           H  
ATOM   3596  N   TYR A 248      12.067   2.630   8.240  1.00  0.92           N  
ATOM   3597  CA  TYR A 248      12.795   3.883   8.381  1.00  0.92           C  
ATOM   3598  C   TYR A 248      14.235   3.584   8.762  1.00  0.92           C  
ATOM   3599  O   TYR A 248      15.170   4.161   8.201  1.00  0.92           O  
ATOM   3600  CB  TYR A 248      12.214   4.821   9.425  1.00  0.92           C  
ATOM   3601  CG  TYR A 248      13.038   6.083   9.454  1.00  0.92           C  
ATOM   3602  CD1 TYR A 248      12.669   7.156   8.693  1.00  0.92           C  
ATOM   3603  CD2 TYR A 248      14.198   6.134  10.178  1.00  0.92           C  
ATOM   3604  CE1 TYR A 248      13.431   8.287   8.651  1.00  0.92           C  
ATOM   3605  CE2 TYR A 248      14.971   7.261  10.146  1.00  0.92           C  
ATOM   3606  CZ  TYR A 248      14.591   8.339   9.378  1.00  0.92           C  
ATOM   3607  OH  TYR A 248      15.369   9.457   9.329  1.00  0.92           O  
ATOM   3608  H   TYR A 248      11.234   2.459   8.806  1.00  0.92           H  
ATOM   3609  HA  TYR A 248      12.802   4.396   7.419  1.00  0.92           H  
ATOM   3610 1HB  TYR A 248      11.181   5.074   9.172  1.00  0.92           H  
ATOM   3611 2HB  TYR A 248      12.227   4.371  10.409  1.00  0.92           H  
ATOM   3612  HD1 TYR A 248      11.781   7.101   8.133  1.00  0.92           H  
ATOM   3613  HD2 TYR A 248      14.511   5.277  10.770  1.00  0.92           H  
ATOM   3614  HE1 TYR A 248      13.131   9.134   8.041  1.00  0.92           H  
ATOM   3615  HE2 TYR A 248      15.884   7.289  10.718  1.00  0.92           H  
ATOM   3616  HH  TYR A 248      15.083  10.045   8.594  1.00  0.92           H  
ATOM   3617  N   VAL A 249      14.412   2.693   9.743  1.00  0.89           N  
ATOM   3618  CA  VAL A 249      15.738   2.345  10.216  1.00  0.89           C  
ATOM   3619  C   VAL A 249      16.562   1.784   9.085  1.00  0.89           C  
ATOM   3620  O   VAL A 249      17.714   2.170   8.911  1.00  0.89           O  
ATOM   3621  CB  VAL A 249      15.662   1.288  11.332  1.00  0.89           C  
ATOM   3622  CG1 VAL A 249      17.054   0.757  11.675  1.00  0.89           C  
ATOM   3623  CG2 VAL A 249      14.996   1.856  12.528  1.00  0.89           C  
ATOM   3624  H   VAL A 249      13.591   2.267  10.175  1.00  0.89           H  
ATOM   3625  HA  VAL A 249      16.212   3.245  10.583  1.00  0.89           H  
ATOM   3626  HB  VAL A 249      15.082   0.453  10.974  1.00  0.89           H  
ATOM   3627 1HG1 VAL A 249      16.967  -0.007  12.445  1.00  0.89           H  
ATOM   3628 2HG1 VAL A 249      17.494   0.322  10.779  1.00  0.89           H  
ATOM   3629 3HG1 VAL A 249      17.687   1.546  12.035  1.00  0.89           H  
ATOM   3630 1HG2 VAL A 249      14.931   1.106  13.231  1.00  0.89           H  
ATOM   3631 2HG2 VAL A 249      15.543   2.660  12.928  1.00  0.89           H  
ATOM   3632 3HG2 VAL A 249      14.026   2.187  12.277  1.00  0.89           H  
ATOM   3633  N   ALA A 250      15.985   0.892   8.293  1.00  0.87           N  
ATOM   3634  CA  ALA A 250      16.728   0.347   7.177  1.00  0.87           C  
ATOM   3635  C   ALA A 250      17.163   1.459   6.214  1.00  0.87           C  
ATOM   3636  O   ALA A 250      18.294   1.443   5.722  1.00  0.87           O  
ATOM   3637  CB  ALA A 250      15.883  -0.678   6.456  1.00  0.87           C  
ATOM   3638  H   ALA A 250      15.035   0.579   8.485  1.00  0.87           H  
ATOM   3639  HA  ALA A 250      17.622  -0.138   7.569  1.00  0.87           H  
ATOM   3640 1HB  ALA A 250      16.452  -1.106   5.635  1.00  0.87           H  
ATOM   3641 2HB  ALA A 250      15.598  -1.465   7.157  1.00  0.87           H  
ATOM   3642 3HB  ALA A 250      14.988  -0.195   6.071  1.00  0.87           H  
ATOM   3643  N   ALA A 251      16.285   2.445   5.963  1.00  0.85           N  
ATOM   3644  CA  ALA A 251      16.643   3.560   5.084  1.00  0.85           C  
ATOM   3645  C   ALA A 251      17.808   4.349   5.684  1.00  0.85           C  
ATOM   3646  O   ALA A 251      18.752   4.742   4.986  1.00  0.85           O  
ATOM   3647  CB  ALA A 251      15.440   4.464   4.864  1.00  0.85           C  
ATOM   3648  H   ALA A 251      15.352   2.408   6.377  1.00  0.85           H  
ATOM   3649  HA  ALA A 251      16.964   3.151   4.127  1.00  0.85           H  
ATOM   3650 1HB  ALA A 251      15.714   5.278   4.195  1.00  0.85           H  
ATOM   3651 2HB  ALA A 251      14.628   3.886   4.425  1.00  0.85           H  
ATOM   3652 3HB  ALA A 251      15.112   4.876   5.813  1.00  0.85           H  
ATOM   3653  N   CYS A 252      17.757   4.539   6.998  1.00  0.83           N  
ATOM   3654  CA  CYS A 252      18.804   5.235   7.718  1.00  0.83           C  
ATOM   3655  C   CYS A 252      20.137   4.509   7.573  1.00  0.83           C  
ATOM   3656  O   CYS A 252      21.173   5.124   7.277  1.00  0.83           O  
ATOM   3657  CB  CYS A 252      18.456   5.390   9.186  1.00  0.83           C  
ATOM   3658  SG  CYS A 252      19.723   6.214  10.009  1.00  0.83           S  
ATOM   3659  H   CYS A 252      16.942   4.201   7.510  1.00  0.83           H  
ATOM   3660  HA  CYS A 252      18.914   6.232   7.300  1.00  0.83           H  
ATOM   3661 1HB  CYS A 252      17.525   5.935   9.296  1.00  0.83           H  
ATOM   3662 2HB  CYS A 252      18.330   4.422   9.650  1.00  0.83           H  
ATOM   3663  N   GLN A 253      20.102   3.190   7.761  1.00  0.81           N  
ATOM   3664  CA  GLN A 253      21.291   2.361   7.640  1.00  0.81           C  
ATOM   3665  C   GLN A 253      21.832   2.410   6.214  1.00  0.81           C  
ATOM   3666  O   GLN A 253      23.044   2.488   6.010  1.00  0.81           O  
ATOM   3667  CB  GLN A 253      20.958   0.933   8.052  1.00  0.81           C  
ATOM   3668  CG  GLN A 253      20.686   0.774   9.540  1.00  0.81           C  
ATOM   3669  CD  GLN A 253      20.188  -0.612   9.884  1.00  0.81           C  
ATOM   3670  OE1 GLN A 253      19.620  -1.319   9.044  1.00  0.81           O  
ATOM   3671  NE2 GLN A 253      20.396  -1.018  11.130  1.00  0.81           N  
ATOM   3672  H   GLN A 253      19.217   2.755   8.014  1.00  0.81           H  
ATOM   3673  HA  GLN A 253      22.056   2.745   8.305  1.00  0.81           H  
ATOM   3674 1HB  GLN A 253      20.070   0.608   7.518  1.00  0.81           H  
ATOM   3675 2HB  GLN A 253      21.773   0.270   7.775  1.00  0.81           H  
ATOM   3676 1HG  GLN A 253      21.613   0.958  10.085  1.00  0.81           H  
ATOM   3677 2HG  GLN A 253      19.934   1.502   9.841  1.00  0.81           H  
ATOM   3678 1HE2 GLN A 253      20.090  -1.928  11.417  1.00  0.81           H  
ATOM   3679 2HE2 GLN A 253      20.857  -0.417  11.780  1.00  0.81           H  
ATOM   3680  N   ALA A 254      20.937   2.423   5.218  1.00  0.80           N  
ATOM   3681  CA  ALA A 254      21.332   2.506   3.812  1.00  0.80           C  
ATOM   3682  C   ALA A 254      22.119   3.790   3.556  1.00  0.80           C  
ATOM   3683  O   ALA A 254      23.043   3.819   2.743  1.00  0.80           O  
ATOM   3684  CB  ALA A 254      20.114   2.450   2.905  1.00  0.80           C  
ATOM   3685  H   ALA A 254      19.946   2.333   5.439  1.00  0.80           H  
ATOM   3686  HA  ALA A 254      21.979   1.658   3.592  1.00  0.80           H  
ATOM   3687 1HB  ALA A 254      20.435   2.490   1.866  1.00  0.80           H  
ATOM   3688 2HB  ALA A 254      19.571   1.523   3.086  1.00  0.80           H  
ATOM   3689 3HB  ALA A 254      19.466   3.291   3.113  1.00  0.80           H  
ATOM   3690  N   ALA A 255      21.766   4.847   4.293  1.00  0.81           N  
ATOM   3691  CA  ALA A 255      22.402   6.154   4.192  1.00  0.81           C  
ATOM   3692  C   ALA A 255      23.737   6.225   4.952  1.00  0.81           C  
ATOM   3693  O   ALA A 255      24.391   7.270   4.946  1.00  0.81           O  
ATOM   3694  CB  ALA A 255      21.466   7.229   4.716  1.00  0.81           C  
ATOM   3695  H   ALA A 255      20.966   4.749   4.922  1.00  0.81           H  
ATOM   3696  HA  ALA A 255      22.603   6.343   3.138  1.00  0.81           H  
ATOM   3697 1HB  ALA A 255      21.935   8.201   4.600  1.00  0.81           H  
ATOM   3698 2HB  ALA A 255      20.530   7.202   4.155  1.00  0.81           H  
ATOM   3699 3HB  ALA A 255      21.259   7.053   5.764  1.00  0.81           H  
ATOM   3700  N   GLY A 256      24.140   5.133   5.618  1.00  0.84           N  
ATOM   3701  CA  GLY A 256      25.391   5.107   6.369  1.00  0.84           C  
ATOM   3702  C   GLY A 256      25.273   5.534   7.835  1.00  0.84           C  
ATOM   3703  O   GLY A 256      26.288   5.811   8.480  1.00  0.84           O  
ATOM   3704  H   GLY A 256      23.584   4.282   5.600  1.00  0.84           H  
ATOM   3705 1HA  GLY A 256      25.789   4.093   6.329  1.00  0.84           H  
ATOM   3706 2HA  GLY A 256      26.117   5.742   5.868  1.00  0.84           H  
ATOM   3707  N   VAL A 257      24.054   5.591   8.365  1.00  0.88           N  
ATOM   3708  CA  VAL A 257      23.833   5.999   9.750  1.00  0.88           C  
ATOM   3709  C   VAL A 257      23.220   4.894  10.622  1.00  0.88           C  
ATOM   3710  O   VAL A 257      22.323   4.167  10.207  1.00  0.88           O  
ATOM   3711  CB  VAL A 257      22.970   7.260   9.774  1.00  0.88           C  
ATOM   3712  CG1 VAL A 257      22.626   7.643  11.210  1.00  0.88           C  
ATOM   3713  CG2 VAL A 257      23.697   8.390   9.113  1.00  0.88           C  
ATOM   3714  H   VAL A 257      23.234   5.353   7.803  1.00  0.88           H  
ATOM   3715  HA  VAL A 257      24.798   6.260  10.180  1.00  0.88           H  
ATOM   3716  HB  VAL A 257      22.087   7.083   9.222  1.00  0.88           H  
ATOM   3717 1HG1 VAL A 257      22.006   8.526  11.193  1.00  0.88           H  
ATOM   3718 2HG1 VAL A 257      22.078   6.837  11.695  1.00  0.88           H  
ATOM   3719 3HG1 VAL A 257      23.535   7.839  11.766  1.00  0.88           H  
ATOM   3720 1HG2 VAL A 257      23.060   9.262   9.135  1.00  0.88           H  
ATOM   3721 2HG2 VAL A 257      24.621   8.597   9.650  1.00  0.88           H  
ATOM   3722 3HG2 VAL A 257      23.929   8.131   8.077  1.00  0.88           H  
ATOM   3723  N   VAL A 258      23.767   4.721  11.821  1.00  0.95           N  
ATOM   3724  CA  VAL A 258      23.292   3.688  12.733  1.00  0.95           C  
ATOM   3725  C   VAL A 258      22.350   4.207  13.818  1.00  0.95           C  
ATOM   3726  O   VAL A 258      22.622   5.221  14.463  1.00  0.95           O  
ATOM   3727  CB  VAL A 258      24.489   2.975  13.397  1.00  0.95           C  
ATOM   3728  CG1 VAL A 258      23.998   1.945  14.421  1.00  0.95           C  
ATOM   3729  CG2 VAL A 258      25.317   2.302  12.315  1.00  0.95           C  
ATOM   3730  H   VAL A 258      24.519   5.330  12.107  1.00  0.95           H  
ATOM   3731  HA  VAL A 258      22.749   2.947  12.145  1.00  0.95           H  
ATOM   3732  HB  VAL A 258      25.099   3.706  13.929  1.00  0.95           H  
ATOM   3733 1HG1 VAL A 258      24.852   1.453  14.885  1.00  0.95           H  
ATOM   3734 2HG1 VAL A 258      23.420   2.441  15.190  1.00  0.95           H  
ATOM   3735 3HG1 VAL A 258      23.377   1.201  13.926  1.00  0.95           H  
ATOM   3736 1HG2 VAL A 258      26.170   1.800  12.770  1.00  0.95           H  
ATOM   3737 2HG2 VAL A 258      24.700   1.570  11.791  1.00  0.95           H  
ATOM   3738 3HG2 VAL A 258      25.673   3.050  11.606  1.00  0.95           H  
ATOM   3739  N   ILE A 259      21.245   3.487  13.999  1.00  1.03           N  
ATOM   3740  CA  ILE A 259      20.244   3.764  15.022  1.00  1.03           C  
ATOM   3741  C   ILE A 259      20.286   2.679  16.081  1.00  1.03           C  
ATOM   3742  O   ILE A 259      20.239   1.494  15.749  1.00  1.03           O  
ATOM   3743  CB  ILE A 259      18.824   3.779  14.451  1.00  1.03           C  
ATOM   3744  CG1 ILE A 259      18.665   4.803  13.470  1.00  1.03           C  
ATOM   3745  CG2 ILE A 259      17.822   3.997  15.537  1.00  1.03           C  
ATOM   3746  CD1 ILE A 259      17.374   4.664  12.795  1.00  1.03           C  
ATOM   3747  H   ILE A 259      21.104   2.690  13.399  1.00  1.03           H  
ATOM   3748  HA  ILE A 259      20.459   4.724  15.489  1.00  1.03           H  
ATOM   3749  HB  ILE A 259      18.620   2.826  13.968  1.00  1.03           H  
ATOM   3750 1HG1 ILE A 259      18.712   5.777  13.959  1.00  1.03           H  
ATOM   3751 2HG1 ILE A 259      19.465   4.737  12.734  1.00  1.03           H  
ATOM   3752 1HG2 ILE A 259      16.821   3.996  15.113  1.00  1.03           H  
ATOM   3753 2HG2 ILE A 259      17.905   3.212  16.270  1.00  1.03           H  
ATOM   3754 3HG2 ILE A 259      18.017   4.950  16.007  1.00  1.03           H  
ATOM   3755 1HD1 ILE A 259      17.205   5.410  12.055  1.00  1.03           H  
ATOM   3756 2HD1 ILE A 259      17.381   3.724  12.337  1.00  1.03           H  
ATOM   3757 3HD1 ILE A 259      16.593   4.722  13.532  1.00  1.03           H  
ATOM   3758  N   GLU A 260      20.380   3.065  17.347  1.00  1.12           N  
ATOM   3759  CA  GLU A 260      20.421   2.071  18.409  1.00  1.12           C  
ATOM   3760  C   GLU A 260      19.252   2.225  19.381  1.00  1.12           C  
ATOM   3761  O   GLU A 260      18.815   3.339  19.678  1.00  1.12           O  
ATOM   3762  CB  GLU A 260      21.755   2.168  19.158  1.00  1.12           C  
ATOM   3763  CG  GLU A 260      22.983   1.854  18.286  1.00  1.12           C  
ATOM   3764  CD  GLU A 260      24.311   1.914  19.023  1.00  1.12           C  
ATOM   3765  OE1 GLU A 260      24.320   2.243  20.183  1.00  1.12           O  
ATOM   3766  OE2 GLU A 260      25.315   1.620  18.414  1.00  1.12           O  
ATOM   3767  H   GLU A 260      20.422   4.049  17.569  1.00  1.12           H  
ATOM   3768  HA  GLU A 260      20.354   1.079  17.963  1.00  1.12           H  
ATOM   3769 1HB  GLU A 260      21.875   3.172  19.561  1.00  1.12           H  
ATOM   3770 2HB  GLU A 260      21.751   1.474  20.002  1.00  1.12           H  
ATOM   3771 1HG  GLU A 260      22.863   0.866  17.842  1.00  1.12           H  
ATOM   3772 2HG  GLU A 260      23.008   2.579  17.480  1.00  1.12           H  
ATOM   3773  N   ASP A 261      18.731   1.079  19.830  1.00  1.21           N  
ATOM   3774  CA  ASP A 261      17.655   0.937  20.826  1.00  1.21           C  
ATOM   3775  C   ASP A 261      16.284   1.527  20.471  1.00  1.21           C  
ATOM   3776  O   ASP A 261      15.368   1.484  21.304  1.00  1.21           O  
ATOM   3777  CB  ASP A 261      18.097   1.512  22.172  1.00  1.21           C  
ATOM   3778  CG  ASP A 261      19.215   0.702  22.817  1.00  1.21           C  
ATOM   3779  OD1 ASP A 261      19.141  -0.502  22.775  1.00  1.21           O  
ATOM   3780  OD2 ASP A 261      20.127   1.291  23.343  1.00  1.21           O  
ATOM   3781  H   ASP A 261      19.148   0.227  19.483  1.00  1.21           H  
ATOM   3782  HA  ASP A 261      17.506  -0.133  20.976  1.00  1.21           H  
ATOM   3783 1HB  ASP A 261      18.439   2.539  22.044  1.00  1.21           H  
ATOM   3784 2HB  ASP A 261      17.246   1.534  22.852  1.00  1.21           H  
ATOM   3785  N   TRP A 262      16.097   1.993  19.229  1.00  1.28           N  
ATOM   3786  CA  TRP A 262      14.806   2.555  18.830  1.00  1.28           C  
ATOM   3787  C   TRP A 262      13.660   1.616  19.149  1.00  1.28           C  
ATOM   3788  O   TRP A 262      12.618   2.050  19.615  1.00  1.28           O  
ATOM   3789  CB  TRP A 262      14.782   2.825  17.315  1.00  1.28           C  
ATOM   3790  CG  TRP A 262      14.782   1.546  16.475  1.00  1.28           C  
ATOM   3791  CD1 TRP A 262      15.876   0.856  16.026  1.00  1.28           C  
ATOM   3792  CD2 TRP A 262      13.616   0.802  15.993  1.00  1.28           C  
ATOM   3793  NE1 TRP A 262      15.477  -0.264  15.330  1.00  1.28           N  
ATOM   3794  CE2 TRP A 262      14.096  -0.308  15.300  1.00  1.28           C  
ATOM   3795  CE3 TRP A 262      12.236   0.983  16.115  1.00  1.28           C  
ATOM   3796  CZ2 TRP A 262      13.247  -1.231  14.722  1.00  1.28           C  
ATOM   3797  CZ3 TRP A 262      11.388   0.039  15.550  1.00  1.28           C  
ATOM   3798  CH2 TRP A 262      11.875  -1.029  14.872  1.00  1.28           C  
ATOM   3799  H   TRP A 262      16.873   2.000  18.582  1.00  1.28           H  
ATOM   3800  HA  TRP A 262      14.657   3.492  19.366  1.00  1.28           H  
ATOM   3801 1HB  TRP A 262      13.896   3.400  17.069  1.00  1.28           H  
ATOM   3802 2HB  TRP A 262      15.626   3.422  17.055  1.00  1.28           H  
ATOM   3803  HD1 TRP A 262      16.911   1.136  16.204  1.00  1.28           H  
ATOM   3804  HE1 TRP A 262      16.100  -0.940  14.909  1.00  1.28           H  
ATOM   3805  HE3 TRP A 262      11.841   1.841  16.659  1.00  1.28           H  
ATOM   3806  HZ2 TRP A 262      13.622  -2.091  14.174  1.00  1.28           H  
ATOM   3807  HZ3 TRP A 262      10.315   0.174  15.662  1.00  1.28           H  
ATOM   3808  HH2 TRP A 262      11.169  -1.741  14.437  1.00  1.28           H  
ATOM   3809  N   ARG A 263      13.894   0.318  18.966  1.00  1.32           N  
ATOM   3810  CA  ARG A 263      12.903  -0.719  19.154  1.00  1.32           C  
ATOM   3811  C   ARG A 263      12.338  -0.734  20.557  1.00  1.32           C  
ATOM   3812  O   ARG A 263      11.162  -1.035  20.780  1.00  1.32           O  
ATOM   3813  CB  ARG A 263      13.497  -2.058  18.778  1.00  1.32           C  
ATOM   3814  CG  ARG A 263      12.530  -3.169  18.839  1.00  1.32           C  
ATOM   3815  CD  ARG A 263      13.074  -4.463  18.376  1.00  1.32           C  
ATOM   3816  NE  ARG A 263      13.326  -4.471  16.950  1.00  1.32           N  
ATOM   3817  CZ  ARG A 263      12.377  -4.685  16.010  1.00  1.32           C  
ATOM   3818  NH1 ARG A 263      11.116  -4.887  16.360  1.00  1.32           N  
ATOM   3819  NH2 ARG A 263      12.708  -4.696  14.726  1.00  1.32           N  
ATOM   3820  H   ARG A 263      14.802   0.054  18.619  1.00  1.32           H  
ATOM   3821  HA  ARG A 263      12.079  -0.531  18.472  1.00  1.32           H  
ATOM   3822 1HB  ARG A 263      13.893  -2.012  17.769  1.00  1.32           H  
ATOM   3823 2HB  ARG A 263      14.324  -2.295  19.447  1.00  1.32           H  
ATOM   3824 1HG  ARG A 263      12.200  -3.284  19.867  1.00  1.32           H  
ATOM   3825 2HG  ARG A 263      11.684  -2.926  18.209  1.00  1.32           H  
ATOM   3826 1HD  ARG A 263      14.010  -4.669  18.891  1.00  1.32           H  
ATOM   3827 2HD  ARG A 263      12.357  -5.254  18.599  1.00  1.32           H  
ATOM   3828  HE  ARG A 263      14.274  -4.320  16.639  1.00  1.32           H  
ATOM   3829 1HH1 ARG A 263      10.830  -4.885  17.355  1.00  1.32           H  
ATOM   3830 2HH1 ARG A 263      10.421  -5.048  15.651  1.00  1.32           H  
ATOM   3831 1HH2 ARG A 263      13.669  -4.545  14.451  1.00  1.32           H  
ATOM   3832 2HH2 ARG A 263      12.001  -4.856  14.024  1.00  1.32           H  
ATOM   3833  N   ALA A 264      13.177  -0.456  21.539  1.00  1.34           N  
ATOM   3834  CA  ALA A 264      12.682  -0.481  22.894  1.00  1.34           C  
ATOM   3835  C   ALA A 264      11.935   0.810  23.175  1.00  1.34           C  
ATOM   3836  O   ALA A 264      10.846   0.814  23.758  1.00  1.34           O  
ATOM   3837  CB  ALA A 264      13.830  -0.664  23.857  1.00  1.34           C  
ATOM   3838  H   ALA A 264      14.129  -0.155  21.350  1.00  1.34           H  
ATOM   3839  HA  ALA A 264      11.989  -1.313  23.002  1.00  1.34           H  
ATOM   3840 1HB  ALA A 264      13.447  -0.695  24.876  1.00  1.34           H  
ATOM   3841 2HB  ALA A 264      14.339  -1.603  23.635  1.00  1.34           H  
ATOM   3842 3HB  ALA A 264      14.528   0.167  23.749  1.00  1.34           H  
ATOM   3843  N   GLN A 265      12.491   1.908  22.669  1.00  1.35           N  
ATOM   3844  CA  GLN A 265      11.977   3.250  22.917  1.00  1.35           C  
ATOM   3845  C   GLN A 265      10.579   3.478  22.343  1.00  1.35           C  
ATOM   3846  O   GLN A 265       9.793   4.256  22.887  1.00  1.35           O  
ATOM   3847  CB  GLN A 265      12.969   4.274  22.358  1.00  1.35           C  
ATOM   3848  CG  GLN A 265      14.290   4.288  23.138  1.00  1.35           C  
ATOM   3849  CD  GLN A 265      15.304   5.276  22.616  1.00  1.35           C  
ATOM   3850  OE1 GLN A 265      14.956   6.391  22.240  1.00  1.35           O  
ATOM   3851  NE2 GLN A 265      16.569   4.879  22.594  1.00  1.35           N  
ATOM   3852  H   GLN A 265      13.355   1.811  22.132  1.00  1.35           H  
ATOM   3853  HA  GLN A 265      11.916   3.390  23.995  1.00  1.35           H  
ATOM   3854 1HB  GLN A 265      13.185   4.038  21.318  1.00  1.35           H  
ATOM   3855 2HB  GLN A 265      12.530   5.267  22.388  1.00  1.35           H  
ATOM   3856 1HG  GLN A 265      14.077   4.533  24.177  1.00  1.35           H  
ATOM   3857 2HG  GLN A 265      14.729   3.292  23.074  1.00  1.35           H  
ATOM   3858 1HE2 GLN A 265      17.285   5.491  22.254  1.00  1.35           H  
ATOM   3859 2HE2 GLN A 265      16.811   3.965  22.923  1.00  1.35           H  
ATOM   3860  N   VAL A 266      10.256   2.766  21.270  1.00  1.37           N  
ATOM   3861  CA  VAL A 266       8.967   2.894  20.605  1.00  1.37           C  
ATOM   3862  C   VAL A 266       7.978   1.780  20.994  1.00  1.37           C  
ATOM   3863  O   VAL A 266       6.880   1.704  20.426  1.00  1.37           O  
ATOM   3864  CB  VAL A 266       9.169   2.818  19.098  1.00  1.37           C  
ATOM   3865  CG1 VAL A 266      10.151   3.927  18.625  1.00  1.37           C  
ATOM   3866  CG2 VAL A 266       9.636   1.440  18.819  1.00  1.37           C  
ATOM   3867  H   VAL A 266      10.975   2.168  20.858  1.00  1.37           H  
ATOM   3868  HA  VAL A 266       8.537   3.862  20.868  1.00  1.37           H  
ATOM   3869  HB  VAL A 266       8.223   2.991  18.588  1.00  1.37           H  
ATOM   3870 1HG1 VAL A 266      10.303   3.879  17.560  1.00  1.37           H  
ATOM   3871 2HG1 VAL A 266       9.742   4.887  18.881  1.00  1.37           H  
ATOM   3872 3HG1 VAL A 266      11.103   3.812  19.116  1.00  1.37           H  
ATOM   3873 1HG2 VAL A 266       9.789   1.274  17.779  1.00  1.37           H  
ATOM   3874 2HG2 VAL A 266      10.527   1.246  19.334  1.00  1.37           H  
ATOM   3875 3HG2 VAL A 266       8.886   0.772  19.187  1.00  1.37           H  
ATOM   3876  N   GLY A 267       8.363   0.901  21.932  1.00  1.41           N  
ATOM   3877  CA  GLY A 267       7.476  -0.181  22.350  1.00  1.41           C  
ATOM   3878  C   GLY A 267       7.360  -1.359  21.367  1.00  1.41           C  
ATOM   3879  O   GLY A 267       6.311  -1.999  21.304  1.00  1.41           O  
ATOM   3880  H   GLY A 267       9.268   0.997  22.396  1.00  1.41           H  
ATOM   3881 1HA  GLY A 267       7.827  -0.558  23.311  1.00  1.41           H  
ATOM   3882 2HA  GLY A 267       6.484   0.229  22.529  1.00  1.41           H  
ATOM   3883  N   CYS A 268       8.411  -1.625  20.584  1.00  1.46           N  
ATOM   3884  CA  CYS A 268       8.409  -2.698  19.591  1.00  1.46           C  
ATOM   3885  C   CYS A 268       9.346  -3.855  19.948  1.00  1.46           C  
ATOM   3886  O   CYS A 268       9.813  -4.586  19.062  1.00  1.46           O  
ATOM   3887  CB  CYS A 268       8.783  -2.131  18.225  1.00  1.46           C  
ATOM   3888  SG  CYS A 268       7.551  -1.025  17.552  1.00  1.46           S  
ATOM   3889  H   CYS A 268       9.275  -1.096  20.683  1.00  1.46           H  
ATOM   3890  HA  CYS A 268       7.397  -3.097  19.527  1.00  1.46           H  
ATOM   3891 1HB  CYS A 268       9.714  -1.574  18.314  1.00  1.46           H  
ATOM   3892 2HB  CYS A 268       8.948  -2.940  17.519  1.00  1.46           H  
ATOM   3893  N   GLU A 269       9.647  -3.990  21.235  1.00  1.52           N  
ATOM   3894  CA  GLU A 269      10.541  -5.029  21.735  1.00  1.52           C  
ATOM   3895  C   GLU A 269       9.761  -6.259  22.182  1.00  1.52           C  
ATOM   3896  O   GLU A 269      10.194  -7.388  21.951  1.00  1.52           O  
ATOM   3897  OXT GLU A 269       8.617  -6.123  22.607  1.00  1.52           O  
ATOM   3898  CB  GLU A 269      11.392  -4.476  22.885  1.00  1.52           C  
ATOM   3899  CG  GLU A 269      12.432  -5.445  23.451  1.00  1.52           C  
ATOM   3900  CD  GLU A 269      13.254  -4.854  24.590  1.00  1.52           C  
ATOM   3901  OE1 GLU A 269      12.968  -3.754  24.999  1.00  1.52           O  
ATOM   3902  OE2 GLU A 269      14.160  -5.514  25.046  1.00  1.52           O  
ATOM   3903  H   GLU A 269       9.225  -3.345  21.888  1.00  1.52           H  
ATOM   3904  HA  GLU A 269      11.208  -5.332  20.931  1.00  1.52           H  
ATOM   3905 1HB  GLU A 269      11.927  -3.602  22.531  1.00  1.52           H  
ATOM   3906 2HB  GLU A 269      10.745  -4.155  23.697  1.00  1.52           H  
ATOM   3907 1HG  GLU A 269      11.925  -6.338  23.809  1.00  1.52           H  
ATOM   3908 2HG  GLU A 269      13.101  -5.738  22.647  1.00  1.52           H  
TER    3909
ENDMDL

REMARK ID 599200 MODEL 2 2024-03-02_00000208_1_19
PFRMAT TS
TARGET 2024-03-02_00000208_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   PRO A   1       0.346  -0.653  -0.737  1.00  1.17           N  
ATOM      2  CA  PRO A   1       1.580  -0.403  -0.035  1.00  1.17           C  
ATOM      3  C   PRO A   1       1.996   1.050  -0.190  1.00  1.17           C  
ATOM      4  O   PRO A   1       1.211   1.891  -0.622  1.00  1.17           O  
ATOM      5  CB  PRO A   1       2.543  -1.349  -0.747  1.00  1.17           C  
ATOM      6  CG  PRO A   1       2.081  -1.327  -2.129  1.00  1.17           C  
ATOM      7  CD  PRO A   1       0.593  -1.300  -2.033  1.00  1.17           C  
ATOM      8  HA  PRO A   1       1.456  -0.669   1.026  1.00  1.17           H  
ATOM      9 1HB  PRO A   1       3.578  -1.006  -0.649  1.00  1.17           H  
ATOM     10 2HB  PRO A   1       2.491  -2.353  -0.300  1.00  1.17           H  
ATOM     11 1HG  PRO A   1       2.462  -0.445  -2.618  1.00  1.17           H  
ATOM     12 2HG  PRO A   1       2.470  -2.191  -2.667  1.00  1.17           H  
ATOM     13 1HD  PRO A   1       0.160  -0.699  -2.843  1.00  1.17           H  
ATOM     14 2HD  PRO A   1       0.193  -2.321  -2.031  1.00  1.17           H  
ATOM     15 1H   PRO A   1      -0.242   0.090  -0.810  1.00  1.17           H  
ATOM     16 2H   PRO A   1      -0.191  -1.414  -0.177  1.00  1.17           H  
ATOM     17  N   HIS A   2       3.236   1.344   0.170  1.00  1.10           N  
ATOM     18  CA  HIS A   2       3.776   2.696   0.063  1.00  1.10           C  
ATOM     19  C   HIS A   2       5.127   2.601  -0.592  1.00  1.10           C  
ATOM     20  O   HIS A   2       5.838   1.608  -0.406  1.00  1.10           O  
ATOM     21  CB  HIS A   2       3.957   3.336   1.444  1.00  1.10           C  
ATOM     22  CG  HIS A   2       2.703   3.399   2.211  1.00  1.10           C  
ATOM     23  ND1 HIS A   2       1.824   4.477   2.191  1.00  1.10           N  
ATOM     24  CD2 HIS A   2       2.151   2.479   2.993  1.00  1.10           C  
ATOM     25  CE1 HIS A   2       0.768   4.167   2.936  1.00  1.10           C  
ATOM     26  NE2 HIS A   2       0.967   2.969   3.423  1.00  1.10           N  
ATOM     27  H   HIS A   2       3.835   0.617   0.529  1.00  1.10           H  
ATOM     28  HA  HIS A   2       3.136   3.328  -0.554  1.00  1.10           H  
ATOM     29 1HB  HIS A   2       4.691   2.772   2.019  1.00  1.10           H  
ATOM     30 2HB  HIS A   2       4.344   4.350   1.321  1.00  1.10           H  
ATOM     31  HD2 HIS A   2       2.559   1.496   3.235  1.00  1.10           H  
ATOM     32  HE1 HIS A   2      -0.106   4.789   3.110  1.00  1.10           H  
ATOM     33  HE2 HIS A   2       0.367   2.414   4.033  1.00  1.10           H  
ATOM     34  N   TYR A   3       5.487   3.630  -1.335  1.00  1.03           N  
ATOM     35  CA  TYR A   3       6.786   3.650  -1.972  1.00  1.03           C  
ATOM     36  C   TYR A   3       7.516   4.929  -1.644  1.00  1.03           C  
ATOM     37  O   TYR A   3       6.908   5.959  -1.343  1.00  1.03           O  
ATOM     38  CB  TYR A   3       6.656   3.463  -3.493  1.00  1.03           C  
ATOM     39  CG  TYR A   3       6.013   2.146  -3.872  1.00  1.03           C  
ATOM     40  CD1 TYR A   3       4.642   2.077  -4.076  1.00  1.03           C  
ATOM     41  CD2 TYR A   3       6.789   0.999  -3.974  1.00  1.03           C  
ATOM     42  CE1 TYR A   3       4.057   0.873  -4.395  1.00  1.03           C  
ATOM     43  CE2 TYR A   3       6.199  -0.204  -4.283  1.00  1.03           C  
ATOM     44  CZ  TYR A   3       4.843  -0.271  -4.497  1.00  1.03           C  
ATOM     45  OH  TYR A   3       4.271  -1.476  -4.802  1.00  1.03           O  
ATOM     46  H   TYR A   3       4.852   4.423  -1.438  1.00  1.03           H  
ATOM     47  HA  TYR A   3       7.384   2.828  -1.577  1.00  1.03           H  
ATOM     48 1HB  TYR A   3       6.054   4.272  -3.911  1.00  1.03           H  
ATOM     49 2HB  TYR A   3       7.644   3.512  -3.959  1.00  1.03           H  
ATOM     50  HD1 TYR A   3       4.029   2.975  -3.987  1.00  1.03           H  
ATOM     51  HD2 TYR A   3       7.866   1.049  -3.802  1.00  1.03           H  
ATOM     52  HE1 TYR A   3       2.979   0.821  -4.561  1.00  1.03           H  
ATOM     53  HE2 TYR A   3       6.809  -1.106  -4.356  1.00  1.03           H  
ATOM     54  HH  TYR A   3       4.958  -2.144  -4.883  1.00  1.03           H  
ATOM     55  N   HIS A   4       8.829   4.866  -1.709  1.00  0.97           N  
ATOM     56  CA  HIS A   4       9.635   6.045  -1.490  1.00  0.97           C  
ATOM     57  C   HIS A   4      10.539   6.182  -2.683  1.00  0.97           C  
ATOM     58  O   HIS A   4      11.104   5.191  -3.154  1.00  0.97           O  
ATOM     59  CB  HIS A   4      10.443   5.935  -0.191  1.00  0.97           C  
ATOM     60  CG  HIS A   4       9.593   5.847   1.050  1.00  0.97           C  
ATOM     61  ND1 HIS A   4       8.989   4.665   1.496  1.00  0.97           N  
ATOM     62  CD2 HIS A   4       9.247   6.793   1.927  1.00  0.97           C  
ATOM     63  CE1 HIS A   4       8.309   4.932   2.603  1.00  0.97           C  
ATOM     64  NE2 HIS A   4       8.452   6.199   2.878  1.00  0.97           N  
ATOM     65  H   HIS A   4       9.278   3.992  -1.942  1.00  0.97           H  
ATOM     66  HA  HIS A   4       9.013   6.932  -1.434  1.00  0.97           H  
ATOM     67 1HB  HIS A   4      11.085   5.056  -0.233  1.00  0.97           H  
ATOM     68 2HB  HIS A   4      11.092   6.810  -0.101  1.00  0.97           H  
ATOM     69  HD2 HIS A   4       9.549   7.839   1.878  1.00  0.97           H  
ATOM     70  HE1 HIS A   4       7.731   4.223   3.194  1.00  0.97           H  
ATOM     71  HE2 HIS A   4       8.039   6.669   3.670  1.00  0.97           H  
ATOM     72  N   SER A   5      10.662   7.394  -3.190  1.00  0.94           N  
ATOM     73  CA  SER A   5      11.470   7.559  -4.364  1.00  0.94           C  
ATOM     74  C   SER A   5      12.915   7.492  -3.998  1.00  0.94           C  
ATOM     75  O   SER A   5      13.294   7.625  -2.830  1.00  0.94           O  
ATOM     76  CB  SER A   5      11.255   8.895  -5.055  1.00  0.94           C  
ATOM     77  OG  SER A   5      11.900   9.962  -4.395  1.00  0.94           O  
ATOM     78  H   SER A   5      10.155   8.178  -2.787  1.00  0.94           H  
ATOM     79  HA  SER A   5      11.241   6.745  -5.039  1.00  0.94           H  
ATOM     80 1HB  SER A   5      11.604   8.865  -6.071  1.00  0.94           H  
ATOM     81 2HB  SER A   5      10.193   9.096  -5.096  1.00  0.94           H  
ATOM     82  HG  SER A   5      11.618  10.769  -4.915  1.00  0.94           H  
ATOM     83  N   PHE A   6      13.740   7.439  -5.011  1.00  0.94           N  
ATOM     84  CA  PHE A   6      15.177   7.423  -4.802  1.00  0.94           C  
ATOM     85  C   PHE A   6      15.671   8.741  -4.194  1.00  0.94           C  
ATOM     86  O   PHE A   6      16.769   8.795  -3.636  1.00  0.94           O  
ATOM     87  CB  PHE A   6      15.896   7.180  -6.118  1.00  0.94           C  
ATOM     88  CG  PHE A   6      15.752   5.777  -6.647  1.00  0.94           C  
ATOM     89  CD1 PHE A   6      14.984   5.511  -7.780  1.00  0.94           C  
ATOM     90  CD2 PHE A   6      16.380   4.724  -6.016  1.00  0.94           C  
ATOM     91  CE1 PHE A   6      14.870   4.226  -8.255  1.00  0.94           C  
ATOM     92  CE2 PHE A   6      16.251   3.449  -6.486  1.00  0.94           C  
ATOM     93  CZ  PHE A   6      15.499   3.198  -7.603  1.00  0.94           C  
ATOM     94  H   PHE A   6      13.328   7.339  -5.941  1.00  0.94           H  
ATOM     95  HA  PHE A   6      15.415   6.614  -4.111  1.00  0.94           H  
ATOM     96 1HB  PHE A   6      15.508   7.870  -6.870  1.00  0.94           H  
ATOM     97 2HB  PHE A   6      16.956   7.396  -5.997  1.00  0.94           H  
ATOM     98  HD1 PHE A   6      14.473   6.336  -8.298  1.00  0.94           H  
ATOM     99  HD2 PHE A   6      16.981   4.919  -5.129  1.00  0.94           H  
ATOM    100  HE1 PHE A   6      14.268   4.030  -9.146  1.00  0.94           H  
ATOM    101  HE2 PHE A   6      16.748   2.632  -5.968  1.00  0.94           H  
ATOM    102  HZ  PHE A   6      15.407   2.184  -7.964  1.00  0.94           H  
ATOM    103  N   ASP A   7      14.865   9.805  -4.335  1.00  0.95           N  
ATOM    104  CA  ASP A   7      15.177  11.130  -3.845  1.00  0.95           C  
ATOM    105  C   ASP A   7      14.426  11.443  -2.531  1.00  0.95           C  
ATOM    106  O   ASP A   7      14.407  12.591  -2.080  1.00  0.95           O  
ATOM    107  CB  ASP A   7      14.916  12.164  -4.957  1.00  0.95           C  
ATOM    108  CG  ASP A   7      15.921  11.933  -6.151  1.00  0.95           C  
ATOM    109  OD1 ASP A   7      16.897  11.266  -5.923  1.00  0.95           O  
ATOM    110  OD2 ASP A   7      15.783  12.490  -7.229  1.00  0.95           O  
ATOM    111  H   ASP A   7      13.941   9.691  -4.741  1.00  0.95           H  
ATOM    112  HA  ASP A   7      16.243  11.164  -3.621  1.00  0.95           H  
ATOM    113 1HB  ASP A   7      13.883  12.064  -5.326  1.00  0.95           H  
ATOM    114 2HB  ASP A   7      15.035  13.177  -4.569  1.00  0.95           H  
ATOM    115  N   GLY A   8      13.825  10.408  -1.911  1.00  0.99           N  
ATOM    116  CA  GLY A   8      13.145  10.523  -0.614  1.00  0.99           C  
ATOM    117  C   GLY A   8      11.664  10.947  -0.590  1.00  0.99           C  
ATOM    118  O   GLY A   8      11.125  11.213   0.489  1.00  0.99           O  
ATOM    119  H   GLY A   8      13.843   9.483  -2.339  1.00  0.99           H  
ATOM    120 1HA  GLY A   8      13.228   9.557  -0.116  1.00  0.99           H  
ATOM    121 2HA  GLY A   8      13.711  11.219   0.003  1.00  0.99           H  
ATOM    122  N   ARG A   9      10.995  11.029  -1.739  1.00  1.04           N  
ATOM    123  CA  ARG A   9       9.593  11.456  -1.737  1.00  1.04           C  
ATOM    124  C   ARG A   9       8.635  10.295  -1.547  1.00  1.04           C  
ATOM    125  O   ARG A   9       8.787   9.239  -2.158  1.00  1.04           O  
ATOM    126  CB  ARG A   9       9.226  12.202  -3.004  1.00  1.04           C  
ATOM    127  CG  ARG A   9       7.790  12.682  -3.057  1.00  1.04           C  
ATOM    128  CD  ARG A   9       7.520  13.514  -4.246  1.00  1.04           C  
ATOM    129  NE  ARG A   9       6.104  13.795  -4.368  1.00  1.04           N  
ATOM    130  CZ  ARG A   9       5.529  14.447  -5.392  1.00  1.04           C  
ATOM    131  NH1 ARG A   9       6.231  14.927  -6.389  1.00  1.04           N  
ATOM    132  NH2 ARG A   9       4.231  14.613  -5.424  1.00  1.04           N  
ATOM    133  H   ARG A   9      11.443  10.776  -2.615  1.00  1.04           H  
ATOM    134  HA  ARG A   9       9.452  12.147  -0.906  1.00  1.04           H  
ATOM    135 1HB  ARG A   9       9.879  13.062  -3.128  1.00  1.04           H  
ATOM    136 2HB  ARG A   9       9.386  11.553  -3.863  1.00  1.04           H  
ATOM    137 1HG  ARG A   9       7.118  11.822  -3.095  1.00  1.04           H  
ATOM    138 2HG  ARG A   9       7.571  13.270  -2.168  1.00  1.04           H  
ATOM    139 1HD  ARG A   9       8.050  14.463  -4.161  1.00  1.04           H  
ATOM    140 2HD  ARG A   9       7.853  12.998  -5.142  1.00  1.04           H  
ATOM    141  HE  ARG A   9       5.497  13.444  -3.636  1.00  1.04           H  
ATOM    142 1HH1 ARG A   9       7.246  14.839  -6.417  1.00  1.04           H  
ATOM    143 2HH1 ARG A   9       5.718  15.403  -7.143  1.00  1.04           H  
ATOM    144 1HH2 ARG A   9       3.646  14.256  -4.682  1.00  1.04           H  
ATOM    145 2HH2 ARG A   9       3.836  15.094  -6.237  1.00  1.04           H  
ATOM    146  N   LYS A  10       7.666  10.473  -0.660  1.00  1.07           N  
ATOM    147  CA  LYS A  10       6.683   9.428  -0.407  1.00  1.07           C  
ATOM    148  C   LYS A  10       5.531   9.419  -1.403  1.00  1.07           C  
ATOM    149  O   LYS A  10       4.924  10.461  -1.674  1.00  1.07           O  
ATOM    150  CB  LYS A  10       6.075   9.579   0.978  1.00  1.07           C  
ATOM    151  CG  LYS A  10       5.143   8.430   1.356  1.00  1.07           C  
ATOM    152  CD  LYS A  10       4.502   8.612   2.713  1.00  1.07           C  
ATOM    153  CE  LYS A  10       3.708   7.375   3.061  1.00  1.07           C  
ATOM    154  NZ  LYS A  10       2.692   7.103   2.030  1.00  1.07           N  
ATOM    155  H   LYS A  10       7.600  11.350  -0.161  1.00  1.07           H  
ATOM    156  HA  LYS A  10       7.184   8.461  -0.469  1.00  1.07           H  
ATOM    157 1HB  LYS A  10       6.865   9.636   1.716  1.00  1.07           H  
ATOM    158 2HB  LYS A  10       5.508  10.506   1.030  1.00  1.07           H  
ATOM    159 1HG  LYS A  10       4.338   8.349   0.630  1.00  1.07           H  
ATOM    160 2HG  LYS A  10       5.704   7.490   1.346  1.00  1.07           H  
ATOM    161 1HD  LYS A  10       5.263   8.782   3.459  1.00  1.07           H  
ATOM    162 2HD  LYS A  10       3.835   9.473   2.694  1.00  1.07           H  
ATOM    163 1HE  LYS A  10       4.383   6.522   3.130  1.00  1.07           H  
ATOM    164 2HE  LYS A  10       3.211   7.512   4.018  1.00  1.07           H  
ATOM    165 1HZ  LYS A  10       2.164   6.249   2.242  1.00  1.07           H  
ATOM    166 2HZ  LYS A  10       2.053   7.874   1.951  1.00  1.07           H  
ATOM    167 3HZ  LYS A  10       3.175   6.967   1.148  1.00  1.07           H  
ATOM    168  N   PHE A  11       5.209   8.225  -1.891  1.00  1.09           N  
ATOM    169  CA  PHE A  11       4.060   7.985  -2.749  1.00  1.09           C  
ATOM    170  C   PHE A  11       3.133   6.962  -2.103  1.00  1.09           C  
ATOM    171  O   PHE A  11       3.581   6.043  -1.408  1.00  1.09           O  
ATOM    172  CB  PHE A  11       4.505   7.533  -4.129  1.00  1.09           C  
ATOM    173  CG  PHE A  11       5.182   8.619  -4.873  1.00  1.09           C  
ATOM    174  CD1 PHE A  11       6.534   8.889  -4.759  1.00  1.09           C  
ATOM    175  CD2 PHE A  11       4.428   9.388  -5.689  1.00  1.09           C  
ATOM    176  CE1 PHE A  11       7.076   9.932  -5.481  1.00  1.09           C  
ATOM    177  CE2 PHE A  11       4.946  10.418  -6.408  1.00  1.09           C  
ATOM    178  CZ  PHE A  11       6.263  10.698  -6.311  1.00  1.09           C  
ATOM    179  H   PHE A  11       5.799   7.432  -1.643  1.00  1.09           H  
ATOM    180  HA  PHE A  11       3.509   8.920  -2.861  1.00  1.09           H  
ATOM    181 1HB  PHE A  11       5.200   6.696  -4.035  1.00  1.09           H  
ATOM    182 2HB  PHE A  11       3.646   7.198  -4.706  1.00  1.09           H  
ATOM    183  HD1 PHE A  11       7.163   8.283  -4.100  1.00  1.09           H  
ATOM    184  HD2 PHE A  11       3.389   9.147  -5.757  1.00  1.09           H  
ATOM    185  HE1 PHE A  11       8.137  10.153  -5.395  1.00  1.09           H  
ATOM    186  HE2 PHE A  11       4.306  11.006  -7.051  1.00  1.09           H  
ATOM    187  HZ  PHE A  11       6.671  11.522  -6.883  1.00  1.09           H  
ATOM    188  N   ASP A  12       1.833   7.102  -2.340  1.00  1.08           N  
ATOM    189  CA  ASP A  12       0.856   6.170  -1.784  1.00  1.08           C  
ATOM    190  C   ASP A  12      -0.096   5.709  -2.861  1.00  1.08           C  
ATOM    191  O   ASP A  12      -0.933   6.476  -3.341  1.00  1.08           O  
ATOM    192  CB  ASP A  12       0.078   6.824  -0.628  1.00  1.08           C  
ATOM    193  CG  ASP A  12      -0.940   5.893   0.097  1.00  1.08           C  
ATOM    194  OD1 ASP A  12      -1.306   4.875  -0.448  1.00  1.08           O  
ATOM    195  OD2 ASP A  12      -1.314   6.225   1.199  1.00  1.08           O  
ATOM    196  H   ASP A  12       1.511   7.869  -2.914  1.00  1.08           H  
ATOM    197  HA  ASP A  12       1.376   5.291  -1.398  1.00  1.08           H  
ATOM    198 1HB  ASP A  12       0.770   7.203   0.098  1.00  1.08           H  
ATOM    199 2HB  ASP A  12      -0.475   7.680  -1.017  1.00  1.08           H  
ATOM    200  N   PHE A  13       0.075   4.471  -3.289  1.00  1.03           N  
ATOM    201  CA  PHE A  13      -0.763   3.956  -4.344  1.00  1.03           C  
ATOM    202  C   PHE A  13      -1.121   2.512  -4.089  1.00  1.03           C  
ATOM    203  O   PHE A  13      -0.256   1.632  -4.046  1.00  1.03           O  
ATOM    204  CB  PHE A  13      -0.098   4.127  -5.702  1.00  1.03           C  
ATOM    205  CG  PHE A  13      -0.989   3.734  -6.813  1.00  1.03           C  
ATOM    206  CD1 PHE A  13      -2.304   4.184  -6.829  1.00  1.03           C  
ATOM    207  CD2 PHE A  13      -0.539   2.953  -7.855  1.00  1.03           C  
ATOM    208  CE1 PHE A  13      -3.148   3.839  -7.850  1.00  1.03           C  
ATOM    209  CE2 PHE A  13      -1.386   2.632  -8.886  1.00  1.03           C  
ATOM    210  CZ  PHE A  13      -2.676   3.072  -8.883  1.00  1.03           C  
ATOM    211  H   PHE A  13       0.770   3.883  -2.849  1.00  1.03           H  
ATOM    212  HA  PHE A  13      -1.692   4.525  -4.354  1.00  1.03           H  
ATOM    213 1HB  PHE A  13       0.191   5.159  -5.842  1.00  1.03           H  
ATOM    214 2HB  PHE A  13       0.803   3.517  -5.750  1.00  1.03           H  
ATOM    215  HD1 PHE A  13      -2.667   4.804  -6.010  1.00  1.03           H  
ATOM    216  HD2 PHE A  13       0.493   2.599  -7.861  1.00  1.03           H  
ATOM    217  HE1 PHE A  13      -4.186   4.184  -7.842  1.00  1.03           H  
ATOM    218  HE2 PHE A  13      -1.040   2.030  -9.709  1.00  1.03           H  
ATOM    219  HZ  PHE A  13      -3.316   2.813  -9.698  1.00  1.03           H  
ATOM    220  N   GLN A  14      -2.412   2.283  -3.909  1.00  0.97           N  
ATOM    221  CA  GLN A  14      -2.922   0.964  -3.612  1.00  0.97           C  
ATOM    222  C   GLN A  14      -3.303   0.361  -4.952  1.00  0.97           C  
ATOM    223  O   GLN A  14      -3.546   1.102  -5.895  1.00  0.97           O  
ATOM    224  CB  GLN A  14      -4.138   1.060  -2.683  1.00  0.97           C  
ATOM    225  CG  GLN A  14      -3.908   1.850  -1.333  1.00  0.97           C  
ATOM    226  CD  GLN A  14      -2.876   1.262  -0.309  1.00  0.97           C  
ATOM    227  OE1 GLN A  14      -2.840   0.066   0.079  1.00  0.97           O  
ATOM    228  NE2 GLN A  14      -2.000   2.158   0.169  1.00  0.97           N  
ATOM    229  H   GLN A  14      -3.058   3.057  -3.968  1.00  0.97           H  
ATOM    230  HA  GLN A  14      -2.145   0.355  -3.151  1.00  0.97           H  
ATOM    231 1HB  GLN A  14      -4.956   1.537  -3.213  1.00  0.97           H  
ATOM    232 2HB  GLN A  14      -4.476   0.053  -2.422  1.00  0.97           H  
ATOM    233 1HG  GLN A  14      -3.543   2.846  -1.603  1.00  0.97           H  
ATOM    234 2HG  GLN A  14      -4.854   1.961  -0.822  1.00  0.97           H  
ATOM    235 1HE2 GLN A  14      -1.308   1.884   0.835  1.00  0.97           H  
ATOM    236 2HE2 GLN A  14      -2.007   3.151  -0.127  1.00  0.97           H  
ATOM    237  N   GLY A  15      -3.343  -0.961  -5.040  1.00  0.89           N  
ATOM    238  CA  GLY A  15      -3.750  -1.637  -6.269  1.00  0.89           C  
ATOM    239  C   GLY A  15      -3.298  -3.082  -6.223  1.00  0.89           C  
ATOM    240  O   GLY A  15      -2.642  -3.477  -5.258  1.00  0.89           O  
ATOM    241  H   GLY A  15      -3.101  -1.513  -4.230  1.00  0.89           H  
ATOM    242 1HA  GLY A  15      -4.836  -1.600  -6.363  1.00  0.89           H  
ATOM    243 2HA  GLY A  15      -3.328  -1.128  -7.137  1.00  0.89           H  
ATOM    244  N   THR A  16      -3.647  -3.860  -7.252  1.00  0.81           N  
ATOM    245  CA  THR A  16      -3.322  -5.293  -7.316  1.00  0.81           C  
ATOM    246  C   THR A  16      -2.404  -5.683  -8.470  1.00  0.81           C  
ATOM    247  O   THR A  16      -2.199  -6.870  -8.752  1.00  0.81           O  
ATOM    248  CB  THR A  16      -4.595  -6.109  -7.504  1.00  0.81           C  
ATOM    249  OG1 THR A  16      -5.222  -5.732  -8.742  1.00  0.81           O  
ATOM    250  CG2 THR A  16      -5.522  -5.841  -6.414  1.00  0.81           C  
ATOM    251  H   THR A  16      -4.202  -3.458  -8.012  1.00  0.81           H  
ATOM    252  HA  THR A  16      -2.845  -5.574  -6.382  1.00  0.81           H  
ATOM    253  HB  THR A  16      -4.349  -7.167  -7.526  1.00  0.81           H  
ATOM    254  HG1 THR A  16      -5.223  -4.747  -8.800  1.00  0.81           H  
ATOM    255 1HG2 THR A  16      -6.426  -6.428  -6.562  1.00  0.81           H  
ATOM    256 2HG2 THR A  16      -5.051  -6.113  -5.487  1.00  0.81           H  
ATOM    257 3HG2 THR A  16      -5.776  -4.781  -6.399  1.00  0.81           H  
ATOM    258  N   CYS A  17      -1.933  -4.693  -9.189  1.00  0.75           N  
ATOM    259  CA  CYS A  17      -1.181  -4.954 -10.413  1.00  0.75           C  
ATOM    260  C   CYS A  17       0.316  -5.063 -10.190  1.00  0.75           C  
ATOM    261  O   CYS A  17       0.830  -4.761  -9.107  1.00  0.75           O  
ATOM    262  CB  CYS A  17      -1.463  -3.852 -11.416  1.00  0.75           C  
ATOM    263  SG  CYS A  17      -3.189  -3.740 -11.874  1.00  0.75           S  
ATOM    264  H   CYS A  17      -2.112  -3.744  -8.910  1.00  0.75           H  
ATOM    265  HA  CYS A  17      -1.536  -5.892 -10.833  1.00  0.75           H  
ATOM    266 1HB  CYS A  17      -1.160  -2.902 -11.018  1.00  0.75           H  
ATOM    267 2HB  CYS A  17      -0.881  -4.031 -12.320  1.00  0.75           H  
ATOM    268  N   ASN A  18       0.981  -5.578 -11.223  1.00  0.69           N  
ATOM    269  CA  ASN A  18       2.429  -5.695 -11.340  1.00  0.69           C  
ATOM    270  C   ASN A  18       3.029  -4.391 -11.873  1.00  0.69           C  
ATOM    271  O   ASN A  18       2.755  -4.010 -13.010  1.00  0.69           O  
ATOM    272  CB  ASN A  18       2.787  -6.884 -12.211  1.00  0.69           C  
ATOM    273  CG  ASN A  18       4.257  -7.137 -12.318  1.00  0.69           C  
ATOM    274  OD1 ASN A  18       5.054  -6.208 -12.336  1.00  0.69           O  
ATOM    275  ND2 ASN A  18       4.627  -8.394 -12.391  1.00  0.69           N  
ATOM    276  H   ASN A  18       0.421  -5.901 -12.017  1.00  0.69           H  
ATOM    277  HA  ASN A  18       2.840  -5.860 -10.367  1.00  0.69           H  
ATOM    278 1HB  ASN A  18       2.304  -7.779 -11.807  1.00  0.69           H  
ATOM    279 2HB  ASN A  18       2.382  -6.728 -13.210  1.00  0.69           H  
ATOM    280 1HD2 ASN A  18       5.598  -8.632 -12.465  1.00  0.69           H  
ATOM    281 2HD2 ASN A  18       3.936  -9.118 -12.376  1.00  0.69           H  
ATOM    282  N   TYR A  19       3.788  -3.684 -11.037  1.00  0.66           N  
ATOM    283  CA  TYR A  19       4.327  -2.373 -11.388  1.00  0.66           C  
ATOM    284  C   TYR A  19       5.841  -2.359 -11.502  1.00  0.66           C  
ATOM    285  O   TYR A  19       6.539  -3.048 -10.760  1.00  0.66           O  
ATOM    286  CB  TYR A  19       3.961  -1.354 -10.312  1.00  0.66           C  
ATOM    287  CG  TYR A  19       2.489  -1.131 -10.127  1.00  0.66           C  
ATOM    288  CD1 TYR A  19       1.840  -1.833  -9.144  1.00  0.66           C  
ATOM    289  CD2 TYR A  19       1.783  -0.247 -10.928  1.00  0.66           C  
ATOM    290  CE1 TYR A  19       0.491  -1.655  -8.935  1.00  0.66           C  
ATOM    291  CE2 TYR A  19       0.418  -0.074 -10.723  1.00  0.66           C  
ATOM    292  CZ  TYR A  19      -0.224  -0.776  -9.719  1.00  0.66           C  
ATOM    293  OH  TYR A  19      -1.587  -0.629  -9.479  1.00  0.66           O  
ATOM    294  H   TYR A  19       3.981  -4.077 -10.124  1.00  0.66           H  
ATOM    295  HA  TYR A  19       3.923  -2.065 -12.347  1.00  0.66           H  
ATOM    296 1HB  TYR A  19       4.380  -1.673  -9.354  1.00  0.66           H  
ATOM    297 2HB  TYR A  19       4.420  -0.396 -10.564  1.00  0.66           H  
ATOM    298  HD1 TYR A  19       2.396  -2.539  -8.521  1.00  0.66           H  
ATOM    299  HD2 TYR A  19       2.295   0.309 -11.717  1.00  0.66           H  
ATOM    300  HE1 TYR A  19      -0.012  -2.220  -8.151  1.00  0.66           H  
ATOM    301  HE2 TYR A  19      -0.146   0.616 -11.350  1.00  0.66           H  
ATOM    302  HH  TYR A  19      -2.061  -0.301 -10.284  1.00  0.66           H  
ATOM    303  N   VAL A  20       6.366  -1.524 -12.388  1.00  0.63           N  
ATOM    304  CA  VAL A  20       7.806  -1.366 -12.484  1.00  0.63           C  
ATOM    305  C   VAL A  20       8.268  -0.354 -11.453  1.00  0.63           C  
ATOM    306  O   VAL A  20       7.776   0.774 -11.435  1.00  0.63           O  
ATOM    307  CB  VAL A  20       8.210  -0.881 -13.887  1.00  0.63           C  
ATOM    308  CG1 VAL A  20       9.732  -0.668 -13.934  1.00  0.63           C  
ATOM    309  CG2 VAL A  20       7.730  -1.881 -14.949  1.00  0.63           C  
ATOM    310  H   VAL A  20       5.760  -1.004 -13.017  1.00  0.63           H  
ATOM    311  HA  VAL A  20       8.287  -2.314 -12.281  1.00  0.63           H  
ATOM    312  HB  VAL A  20       7.736   0.083 -14.077  1.00  0.63           H  
ATOM    313 1HG1 VAL A  20      10.015  -0.306 -14.918  1.00  0.63           H  
ATOM    314 2HG1 VAL A  20      10.031   0.063 -13.184  1.00  0.63           H  
ATOM    315 3HG1 VAL A  20      10.233  -1.613 -13.732  1.00  0.63           H  
ATOM    316 1HG2 VAL A  20       8.001  -1.514 -15.937  1.00  0.63           H  
ATOM    317 2HG2 VAL A  20       8.186  -2.838 -14.793  1.00  0.63           H  
ATOM    318 3HG2 VAL A  20       6.643  -1.984 -14.885  1.00  0.63           H  
ATOM    319  N   LEU A  21       9.205  -0.754 -10.599  1.00  0.63           N  
ATOM    320  CA  LEU A  21       9.711   0.111  -9.543  1.00  0.63           C  
ATOM    321  C   LEU A  21      10.911   0.895 -10.015  1.00  0.63           C  
ATOM    322  O   LEU A  21      11.026   2.099  -9.763  1.00  0.63           O  
ATOM    323  CB  LEU A  21      10.115  -0.705  -8.314  1.00  0.63           C  
ATOM    324  CG  LEU A  21       9.032  -1.450  -7.657  1.00  0.63           C  
ATOM    325  CD1 LEU A  21       9.605  -2.187  -6.478  1.00  0.63           C  
ATOM    326  CD2 LEU A  21       7.957  -0.486  -7.285  1.00  0.63           C  
ATOM    327  H   LEU A  21       9.581  -1.689 -10.690  1.00  0.63           H  
ATOM    328  HA  LEU A  21       8.931   0.808  -9.260  1.00  0.63           H  
ATOM    329 1HB  LEU A  21      10.871  -1.429  -8.619  1.00  0.63           H  
ATOM    330 2HB  LEU A  21      10.559  -0.041  -7.585  1.00  0.63           H  
ATOM    331  HG  LEU A  21       8.618  -2.197  -8.343  1.00  0.63           H  
ATOM    332 1HD1 LEU A  21       8.826  -2.728  -5.998  1.00  0.63           H  
ATOM    333 2HD1 LEU A  21      10.375  -2.874  -6.808  1.00  0.63           H  
ATOM    334 3HD1 LEU A  21      10.034  -1.472  -5.774  1.00  0.63           H  
ATOM    335 1HD2 LEU A  21       7.152  -1.001  -6.809  1.00  0.63           H  
ATOM    336 2HD2 LEU A  21       8.355   0.272  -6.607  1.00  0.63           H  
ATOM    337 3HD2 LEU A  21       7.595  -0.019  -8.188  1.00  0.63           H  
ATOM    338  N   ALA A  22      11.793   0.218 -10.739  1.00  0.65           N  
ATOM    339  CA  ALA A  22      12.988   0.878 -11.243  1.00  0.65           C  
ATOM    340  C   ALA A  22      13.521   0.172 -12.470  1.00  0.65           C  
ATOM    341  O   ALA A  22      13.706  -1.045 -12.479  1.00  0.65           O  
ATOM    342  CB  ALA A  22      14.056   0.923 -10.169  1.00  0.65           C  
ATOM    343  H   ALA A  22      11.622  -0.770 -10.922  1.00  0.65           H  
ATOM    344  HA  ALA A  22      12.726   1.895 -11.520  1.00  0.65           H  
ATOM    345 1HB  ALA A  22      14.934   1.439 -10.545  1.00  0.65           H  
ATOM    346 2HB  ALA A  22      13.660   1.454  -9.305  1.00  0.65           H  
ATOM    347 3HB  ALA A  22      14.323  -0.090  -9.883  1.00  0.65           H  
ATOM    348  N   THR A  23      13.829   0.934 -13.497  1.00  0.68           N  
ATOM    349  CA  THR A  23      14.384   0.345 -14.691  1.00  0.68           C  
ATOM    350  C   THR A  23      15.245   1.297 -15.467  1.00  0.68           C  
ATOM    351  O   THR A  23      15.088   2.511 -15.390  1.00  0.68           O  
ATOM    352  CB  THR A  23      13.282  -0.155 -15.634  1.00  0.68           C  
ATOM    353  OG1 THR A  23      13.887  -0.916 -16.715  1.00  0.68           O  
ATOM    354  CG2 THR A  23      12.507   1.013 -16.214  1.00  0.68           C  
ATOM    355  H   THR A  23      13.617   1.926 -13.464  1.00  0.68           H  
ATOM    356  HA  THR A  23      15.009  -0.493 -14.394  1.00  0.68           H  
ATOM    357  HB  THR A  23      12.607  -0.787 -15.087  1.00  0.68           H  
ATOM    358  HG1 THR A  23      14.291  -1.748 -16.378  1.00  0.68           H  
ATOM    359 1HG2 THR A  23      11.730   0.648 -16.884  1.00  0.68           H  
ATOM    360 2HG2 THR A  23      12.048   1.589 -15.411  1.00  0.68           H  
ATOM    361 3HG2 THR A  23      13.184   1.639 -16.763  1.00  0.68           H  
ATOM    362  N   THR A  24      16.118   0.718 -16.268  1.00  0.74           N  
ATOM    363  CA  THR A  24      16.942   1.470 -17.200  1.00  0.74           C  
ATOM    364  C   THR A  24      16.232   1.623 -18.551  1.00  0.74           C  
ATOM    365  O   THR A  24      16.609   2.423 -19.412  1.00  0.74           O  
ATOM    366  CB  THR A  24      18.275   0.749 -17.365  1.00  0.74           C  
ATOM    367  OG1 THR A  24      18.019  -0.571 -17.872  1.00  0.74           O  
ATOM    368  CG2 THR A  24      18.941   0.662 -16.077  1.00  0.74           C  
ATOM    369  H   THR A  24      16.196  -0.298 -16.214  1.00  0.74           H  
ATOM    370  HA  THR A  24      17.111   2.458 -16.789  1.00  0.74           H  
ATOM    371  HB  THR A  24      18.902   1.275 -18.049  1.00  0.74           H  
ATOM    372  HG1 THR A  24      17.484  -0.497 -18.676  1.00  0.74           H  
ATOM    373 1HG2 THR A  24      19.888   0.127 -16.171  1.00  0.74           H  
ATOM    374 2HG2 THR A  24      19.124   1.662 -15.687  1.00  0.74           H  
ATOM    375 3HG2 THR A  24      18.272   0.128 -15.431  1.00  0.74           H  
ATOM    376  N   GLY A  25      15.180   0.843 -18.735  1.00  0.81           N  
ATOM    377  CA  GLY A  25      14.436   0.818 -19.977  1.00  0.81           C  
ATOM    378  C   GLY A  25      13.456   1.974 -20.100  1.00  0.81           C  
ATOM    379  O   GLY A  25      12.245   1.762 -20.019  1.00  0.81           O  
ATOM    380  H   GLY A  25      14.870   0.233 -17.985  1.00  0.81           H  
ATOM    381 1HA  GLY A  25      15.133   0.841 -20.815  1.00  0.81           H  
ATOM    382 2HA  GLY A  25      13.891  -0.125 -20.043  1.00  0.81           H  
ATOM    383  N   CYS A  26      13.958   3.188 -20.340  1.00  0.89           N  
ATOM    384  CA  CYS A  26      13.011   4.295 -20.420  1.00  0.89           C  
ATOM    385  C   CYS A  26      13.318   5.139 -21.659  1.00  0.89           C  
ATOM    386  O   CYS A  26      14.472   5.473 -21.915  1.00  0.89           O  
ATOM    387  CB  CYS A  26      13.170   5.208 -19.200  1.00  0.89           C  
ATOM    388  SG  CYS A  26      13.436   4.326 -17.661  1.00  0.89           S  
ATOM    389  H   CYS A  26      14.961   3.323 -20.385  1.00  0.89           H  
ATOM    390  HA  CYS A  26      12.008   3.897 -20.443  1.00  0.89           H  
ATOM    391 1HB  CYS A  26      13.977   5.894 -19.351  1.00  0.89           H  
ATOM    392 2HB  CYS A  26      12.262   5.807 -19.087  1.00  0.89           H  
ATOM    393  N   PRO A  27      12.295   5.598 -22.407  1.00  0.96           N  
ATOM    394  CA  PRO A  27      12.407   6.512 -23.538  1.00  0.96           C  
ATOM    395  C   PRO A  27      13.085   7.831 -23.200  1.00  0.96           C  
ATOM    396  O   PRO A  27      13.643   8.496 -24.073  1.00  0.96           O  
ATOM    397  CB  PRO A  27      10.941   6.763 -23.898  1.00  0.96           C  
ATOM    398  CG  PRO A  27      10.210   5.530 -23.445  1.00  0.96           C  
ATOM    399  CD  PRO A  27      10.936   5.065 -22.208  1.00  0.96           C  
ATOM    400  HA  PRO A  27      12.932   6.006 -24.361  1.00  0.96           H  
ATOM    401 1HB  PRO A  27      10.596   7.675 -23.394  1.00  0.96           H  
ATOM    402 2HB  PRO A  27      10.847   6.944 -24.978  1.00  0.96           H  
ATOM    403 1HG  PRO A  27       9.155   5.774 -23.240  1.00  0.96           H  
ATOM    404 2HG  PRO A  27      10.212   4.777 -24.246  1.00  0.96           H  
ATOM    405 1HD  PRO A  27      10.493   5.460 -21.301  1.00  0.96           H  
ATOM    406 2HD  PRO A  27      10.930   3.963 -22.244  1.00  0.96           H  
ATOM    407  N   GLY A  28      13.022   8.212 -21.929  1.00  1.01           N  
ATOM    408  CA  GLY A  28      13.599   9.457 -21.473  1.00  1.01           C  
ATOM    409  C   GLY A  28      15.012   9.380 -20.889  1.00  1.01           C  
ATOM    410  O   GLY A  28      15.487  10.396 -20.378  1.00  1.01           O  
ATOM    411  H   GLY A  28      12.537   7.635 -21.255  1.00  1.01           H  
ATOM    412 1HA  GLY A  28      13.600  10.164 -22.303  1.00  1.01           H  
ATOM    413 2HA  GLY A  28      12.935   9.882 -20.722  1.00  1.01           H  
ATOM    414  N   VAL A  29      15.693   8.219 -20.920  1.00  1.03           N  
ATOM    415  CA  VAL A  29      17.015   8.198 -20.262  1.00  1.03           C  
ATOM    416  C   VAL A  29      18.151   7.634 -21.112  1.00  1.03           C  
ATOM    417  O   VAL A  29      17.928   6.860 -22.043  1.00  1.03           O  
ATOM    418  CB  VAL A  29      16.993   7.309 -19.006  1.00  1.03           C  
ATOM    419  CG1 VAL A  29      15.919   7.777 -18.001  1.00  1.03           C  
ATOM    420  CG2 VAL A  29      16.868   5.841 -19.415  1.00  1.03           C  
ATOM    421  H   VAL A  29      15.301   7.379 -21.355  1.00  1.03           H  
ATOM    422  HA  VAL A  29      17.281   9.214 -19.974  1.00  1.03           H  
ATOM    423  HB  VAL A  29      17.907   7.429 -18.519  1.00  1.03           H  
ATOM    424 1HG1 VAL A  29      15.969   7.154 -17.106  1.00  1.03           H  
ATOM    425 2HG1 VAL A  29      16.114   8.816 -17.732  1.00  1.03           H  
ATOM    426 3HG1 VAL A  29      14.934   7.698 -18.433  1.00  1.03           H  
ATOM    427 1HG2 VAL A  29      16.902   5.201 -18.535  1.00  1.03           H  
ATOM    428 2HG2 VAL A  29      15.973   5.668 -19.940  1.00  1.03           H  
ATOM    429 3HG2 VAL A  29      17.698   5.589 -20.067  1.00  1.03           H  
ATOM    430  N   SER A  30      19.389   7.973 -20.733  1.00  1.01           N  
ATOM    431  CA  SER A  30      20.571   7.339 -21.313  1.00  1.01           C  
ATOM    432  C   SER A  30      21.035   6.271 -20.363  1.00  1.01           C  
ATOM    433  O   SER A  30      20.981   6.457 -19.154  1.00  1.01           O  
ATOM    434  CB  SER A  30      21.720   8.291 -21.551  1.00  1.01           C  
ATOM    435  OG  SER A  30      22.883   7.576 -22.000  1.00  1.01           O  
ATOM    436  H   SER A  30      19.503   8.649 -19.985  1.00  1.01           H  
ATOM    437  HA  SER A  30      20.299   6.868 -22.259  1.00  1.01           H  
ATOM    438 1HB  SER A  30      21.434   9.029 -22.300  1.00  1.01           H  
ATOM    439 2HB  SER A  30      21.950   8.827 -20.631  1.00  1.01           H  
ATOM    440  HG  SER A  30      23.548   8.250 -22.188  1.00  1.01           H  
ATOM    441  N   THR A  31      21.523   5.180 -20.909  1.00  0.97           N  
ATOM    442  CA  THR A  31      22.028   4.094 -20.099  1.00  0.97           C  
ATOM    443  C   THR A  31      23.493   3.807 -20.396  1.00  0.97           C  
ATOM    444  O   THR A  31      24.001   2.738 -20.050  1.00  0.97           O  
ATOM    445  CB  THR A  31      21.174   2.845 -20.329  1.00  0.97           C  
ATOM    446  OG1 THR A  31      21.216   2.471 -21.715  1.00  0.97           O  
ATOM    447  CG2 THR A  31      19.734   3.156 -19.948  1.00  0.97           C  
ATOM    448  H   THR A  31      21.535   5.101 -21.917  1.00  0.97           H  
ATOM    449  HA  THR A  31      21.950   4.375 -19.051  1.00  0.97           H  
ATOM    450  HB  THR A  31      21.547   2.022 -19.717  1.00  0.97           H  
ATOM    451  HG1 THR A  31      20.633   1.719 -21.860  1.00  0.97           H  
ATOM    452 1HG2 THR A  31      19.121   2.278 -20.116  1.00  0.97           H  
ATOM    453 2HG2 THR A  31      19.679   3.448 -18.896  1.00  0.97           H  
ATOM    454 3HG2 THR A  31      19.360   3.966 -20.563  1.00  0.97           H  
ATOM    455  N   GLN A  32      24.155   4.724 -21.103  1.00  0.93           N  
ATOM    456  CA  GLN A  32      25.536   4.440 -21.489  1.00  0.93           C  
ATOM    457  C   GLN A  32      26.450   4.180 -20.290  1.00  0.93           C  
ATOM    458  O   GLN A  32      26.489   4.959 -19.340  1.00  0.93           O  
ATOM    459  CB  GLN A  32      26.117   5.575 -22.337  1.00  0.93           C  
ATOM    460  CG  GLN A  32      27.527   5.288 -22.864  1.00  0.93           C  
ATOM    461  CD  GLN A  32      28.078   6.386 -23.764  1.00  0.93           C  
ATOM    462  OE1 GLN A  32      27.542   7.496 -23.835  1.00  0.93           O  
ATOM    463  NE2 GLN A  32      29.163   6.074 -24.465  1.00  0.93           N  
ATOM    464  H   GLN A  32      23.699   5.609 -21.359  1.00  0.93           H  
ATOM    465  HA  GLN A  32      25.531   3.537 -22.100  1.00  0.93           H  
ATOM    466 1HB  GLN A  32      25.464   5.764 -23.189  1.00  0.93           H  
ATOM    467 2HB  GLN A  32      26.155   6.489 -21.744  1.00  0.93           H  
ATOM    468 1HG  GLN A  32      28.202   5.186 -22.015  1.00  0.93           H  
ATOM    469 2HG  GLN A  32      27.505   4.359 -23.433  1.00  0.93           H  
ATOM    470 1HE2 GLN A  32      29.576   6.749 -25.077  1.00  0.93           H  
ATOM    471 2HE2 GLN A  32      29.568   5.163 -24.381  1.00  0.93           H  
ATOM    472  N   GLY A  33      27.196   3.073 -20.359  1.00  0.87           N  
ATOM    473  CA  GLY A  33      28.159   2.681 -19.328  1.00  0.87           C  
ATOM    474  C   GLY A  33      27.543   1.949 -18.130  1.00  0.87           C  
ATOM    475  O   GLY A  33      28.256   1.566 -17.201  1.00  0.87           O  
ATOM    476  H   GLY A  33      27.087   2.472 -21.164  1.00  0.87           H  
ATOM    477 1HA  GLY A  33      28.921   2.046 -19.780  1.00  0.87           H  
ATOM    478 2HA  GLY A  33      28.673   3.573 -18.971  1.00  0.87           H  
ATOM    479  N   LEU A  34      26.231   1.759 -18.154  1.00  0.82           N  
ATOM    480  CA  LEU A  34      25.504   1.132 -17.059  1.00  0.82           C  
ATOM    481  C   LEU A  34      24.979  -0.251 -17.400  1.00  0.82           C  
ATOM    482  O   LEU A  34      24.887  -0.612 -18.574  1.00  0.82           O  
ATOM    483  CB  LEU A  34      24.380   2.059 -16.669  1.00  0.82           C  
ATOM    484  CG  LEU A  34      24.866   3.453 -16.269  1.00  0.82           C  
ATOM    485  CD1 LEU A  34      23.716   4.299 -16.025  1.00  0.82           C  
ATOM    486  CD2 LEU A  34      25.738   3.356 -15.028  1.00  0.82           C  
ATOM    487  H   LEU A  34      25.684   2.097 -18.947  1.00  0.82           H  
ATOM    488  HA  LEU A  34      26.179   1.035 -16.211  1.00  0.82           H  
ATOM    489 1HB  LEU A  34      23.706   2.169 -17.518  1.00  0.82           H  
ATOM    490 2HB  LEU A  34      23.846   1.631 -15.867  1.00  0.82           H  
ATOM    491  HG  LEU A  34      25.443   3.891 -17.085  1.00  0.82           H  
ATOM    492 1HD1 LEU A  34      24.043   5.305 -15.748  1.00  0.82           H  
ATOM    493 2HD1 LEU A  34      23.135   4.343 -16.937  1.00  0.82           H  
ATOM    494 3HD1 LEU A  34      23.123   3.885 -15.232  1.00  0.82           H  
ATOM    495 1HD2 LEU A  34      26.081   4.350 -14.750  1.00  0.82           H  
ATOM    496 2HD2 LEU A  34      25.167   2.935 -14.215  1.00  0.82           H  
ATOM    497 3HD2 LEU A  34      26.600   2.722 -15.233  1.00  0.82           H  
ATOM    498  N   THR A  35      24.661  -1.052 -16.378  1.00  0.77           N  
ATOM    499  CA  THR A  35      24.092  -2.363 -16.645  1.00  0.77           C  
ATOM    500  C   THR A  35      22.569  -2.271 -16.701  1.00  0.77           C  
ATOM    501  O   THR A  35      21.972  -1.697 -15.793  1.00  0.77           O  
ATOM    502  CB  THR A  35      24.490  -3.381 -15.582  1.00  0.77           C  
ATOM    503  OG1 THR A  35      25.917  -3.547 -15.587  1.00  0.77           O  
ATOM    504  CG2 THR A  35      23.823  -4.693 -15.850  1.00  0.77           C  
ATOM    505  H   THR A  35      24.745  -0.741 -15.408  1.00  0.77           H  
ATOM    506  HA  THR A  35      24.501  -2.720 -17.579  1.00  0.77           H  
ATOM    507  HB  THR A  35      24.182  -3.019 -14.609  1.00  0.77           H  
ATOM    508  HG1 THR A  35      26.207  -3.749 -16.480  1.00  0.77           H  
ATOM    509 1HG2 THR A  35      24.109  -5.390 -15.096  1.00  0.77           H  
ATOM    510 2HG2 THR A  35      22.751  -4.567 -15.827  1.00  0.77           H  
ATOM    511 3HG2 THR A  35      24.125  -5.063 -16.822  1.00  0.77           H  
ATOM    512  N   PRO A  36      21.912  -2.737 -17.773  1.00  0.72           N  
ATOM    513  CA  PRO A  36      20.476  -2.761 -17.883  1.00  0.72           C  
ATOM    514  C   PRO A  36      19.839  -3.556 -16.768  1.00  0.72           C  
ATOM    515  O   PRO A  36      20.341  -4.620 -16.383  1.00  0.72           O  
ATOM    516  CB  PRO A  36      20.251  -3.470 -19.225  1.00  0.72           C  
ATOM    517  CG  PRO A  36      21.507  -3.188 -20.017  1.00  0.72           C  
ATOM    518  CD  PRO A  36      22.622  -3.182 -18.997  1.00  0.72           C  
ATOM    519  HA  PRO A  36      20.110  -1.733 -17.901  1.00  0.72           H  
ATOM    520 1HB  PRO A  36      20.084  -4.542 -19.053  1.00  0.72           H  
ATOM    521 2HB  PRO A  36      19.342  -3.076 -19.701  1.00  0.72           H  
ATOM    522 1HG  PRO A  36      21.648  -3.954 -20.795  1.00  0.72           H  
ATOM    523 2HG  PRO A  36      21.414  -2.222 -20.537  1.00  0.72           H  
ATOM    524 1HD  PRO A  36      23.052  -4.184 -18.871  1.00  0.72           H  
ATOM    525 2HD  PRO A  36      23.353  -2.437 -19.338  1.00  0.72           H  
ATOM    526  N   PHE A  37      18.715  -3.065 -16.272  1.00  0.68           N  
ATOM    527  CA  PHE A  37      17.987  -3.831 -15.267  1.00  0.68           C  
ATOM    528  C   PHE A  37      16.527  -3.404 -15.190  1.00  0.68           C  
ATOM    529  O   PHE A  37      16.154  -2.281 -15.584  1.00  0.68           O  
ATOM    530  CB  PHE A  37      18.583  -3.680 -13.849  1.00  0.68           C  
ATOM    531  CG  PHE A  37      18.374  -2.344 -13.248  1.00  0.68           C  
ATOM    532  CD1 PHE A  37      17.239  -2.122 -12.491  1.00  0.68           C  
ATOM    533  CD2 PHE A  37      19.264  -1.333 -13.398  1.00  0.68           C  
ATOM    534  CE1 PHE A  37      16.984  -0.918 -11.926  1.00  0.68           C  
ATOM    535  CE2 PHE A  37      19.005  -0.112 -12.833  1.00  0.68           C  
ATOM    536  CZ  PHE A  37      17.854   0.092 -12.100  1.00  0.68           C  
ATOM    537  H   PHE A  37      18.372  -2.180 -16.638  1.00  0.68           H  
ATOM    538  HA  PHE A  37      18.020  -4.881 -15.550  1.00  0.68           H  
ATOM    539 1HB  PHE A  37      18.138  -4.429 -13.190  1.00  0.68           H  
ATOM    540 2HB  PHE A  37      19.651  -3.873 -13.887  1.00  0.68           H  
ATOM    541  HD1 PHE A  37      16.535  -2.936 -12.360  1.00  0.68           H  
ATOM    542  HD2 PHE A  37      20.174  -1.491 -13.986  1.00  0.68           H  
ATOM    543  HE1 PHE A  37      16.086  -0.776 -11.344  1.00  0.68           H  
ATOM    544  HE2 PHE A  37      19.708   0.702 -12.968  1.00  0.68           H  
ATOM    545  HZ  PHE A  37      17.655   1.060 -11.655  1.00  0.68           H  
ATOM    546  N   THR A  38      15.707  -4.286 -14.630  1.00  0.65           N  
ATOM    547  CA  THR A  38      14.337  -3.933 -14.285  1.00  0.65           C  
ATOM    548  C   THR A  38      13.911  -4.561 -12.957  1.00  0.65           C  
ATOM    549  O   THR A  38      14.054  -5.765 -12.757  1.00  0.65           O  
ATOM    550  CB  THR A  38      13.349  -4.340 -15.398  1.00  0.65           C  
ATOM    551  OG1 THR A  38      13.726  -3.700 -16.638  1.00  0.65           O  
ATOM    552  CG2 THR A  38      11.929  -3.939 -15.027  1.00  0.65           C  
ATOM    553  H   THR A  38      16.086  -5.208 -14.401  1.00  0.65           H  
ATOM    554  HA  THR A  38      14.281  -2.855 -14.160  1.00  0.65           H  
ATOM    555  HB  THR A  38      13.386  -5.418 -15.532  1.00  0.65           H  
ATOM    556  HG1 THR A  38      13.666  -2.745 -16.560  1.00  0.65           H  
ATOM    557 1HG2 THR A  38      11.241  -4.236 -15.815  1.00  0.65           H  
ATOM    558 2HG2 THR A  38      11.662  -4.426 -14.114  1.00  0.65           H  
ATOM    559 3HG2 THR A  38      11.876  -2.878 -14.891  1.00  0.65           H  
ATOM    560  N   VAL A  39      13.320  -3.766 -12.076  1.00  0.64           N  
ATOM    561  CA  VAL A  39      12.761  -4.302 -10.843  1.00  0.64           C  
ATOM    562  C   VAL A  39      11.270  -4.039 -10.853  1.00  0.64           C  
ATOM    563  O   VAL A  39      10.846  -2.887 -11.013  1.00  0.64           O  
ATOM    564  CB  VAL A  39      13.351  -3.638  -9.589  1.00  0.64           C  
ATOM    565  CG1 VAL A  39      12.701  -4.259  -8.338  1.00  0.64           C  
ATOM    566  CG2 VAL A  39      14.866  -3.758  -9.582  1.00  0.64           C  
ATOM    567  H   VAL A  39      13.275  -2.771 -12.264  1.00  0.64           H  
ATOM    568  HA  VAL A  39      12.933  -5.374 -10.797  1.00  0.64           H  
ATOM    569  HB  VAL A  39      13.092  -2.578  -9.592  1.00  0.64           H  
ATOM    570 1HG1 VAL A  39      13.088  -3.789  -7.453  1.00  0.64           H  
ATOM    571 2HG1 VAL A  39      11.626  -4.119  -8.378  1.00  0.64           H  
ATOM    572 3HG1 VAL A  39      12.911  -5.317  -8.295  1.00  0.64           H  
ATOM    573 1HG2 VAL A  39      15.260  -3.265  -8.697  1.00  0.64           H  
ATOM    574 2HG2 VAL A  39      15.146  -4.792  -9.575  1.00  0.64           H  
ATOM    575 3HG2 VAL A  39      15.269  -3.281 -10.463  1.00  0.64           H  
ATOM    576  N   THR A  40      10.484  -5.099 -10.679  1.00  0.65           N  
ATOM    577  CA  THR A  40       9.035  -4.984 -10.670  1.00  0.65           C  
ATOM    578  C   THR A  40       8.447  -5.563  -9.396  1.00  0.65           C  
ATOM    579  O   THR A  40       9.076  -6.377  -8.713  1.00  0.65           O  
ATOM    580  CB  THR A  40       8.409  -5.727 -11.872  1.00  0.65           C  
ATOM    581  OG1 THR A  40       8.662  -7.115 -11.747  1.00  0.65           O  
ATOM    582  CG2 THR A  40       9.010  -5.278 -13.142  1.00  0.65           C  
ATOM    583  H   THR A  40      10.916  -6.016 -10.561  1.00  0.65           H  
ATOM    584  HA  THR A  40       8.769  -3.935 -10.714  1.00  0.65           H  
ATOM    585  HB  THR A  40       7.350  -5.540 -11.885  1.00  0.65           H  
ATOM    586  HG1 THR A  40       9.619  -7.232 -11.697  1.00  0.65           H  
ATOM    587 1HG2 THR A  40       8.555  -5.813 -13.972  1.00  0.65           H  
ATOM    588 2HG2 THR A  40       8.856  -4.236 -13.256  1.00  0.65           H  
ATOM    589 3HG2 THR A  40      10.061  -5.494 -13.105  1.00  0.65           H  
ATOM    590  N   THR A  41       7.199  -5.219  -9.116  1.00  0.67           N  
ATOM    591  CA  THR A  41       6.543  -5.780  -7.955  1.00  0.67           C  
ATOM    592  C   THR A  41       5.063  -5.997  -8.191  1.00  0.67           C  
ATOM    593  O   THR A  41       4.402  -5.158  -8.795  1.00  0.67           O  
ATOM    594  CB  THR A  41       6.693  -4.803  -6.790  1.00  0.67           C  
ATOM    595  OG1 THR A  41       6.205  -5.365  -5.618  1.00  0.67           O  
ATOM    596  CG2 THR A  41       5.885  -3.561  -7.081  1.00  0.67           C  
ATOM    597  H   THR A  41       6.734  -4.534  -9.707  1.00  0.67           H  
ATOM    598  HA  THR A  41       7.004  -6.732  -7.718  1.00  0.67           H  
ATOM    599  HB  THR A  41       7.734  -4.559  -6.661  1.00  0.67           H  
ATOM    600  HG1 THR A  41       5.464  -5.943  -5.834  1.00  0.67           H  
ATOM    601 1HG2 THR A  41       5.993  -2.879  -6.259  1.00  0.67           H  
ATOM    602 2HG2 THR A  41       6.244  -3.094  -8.001  1.00  0.67           H  
ATOM    603 3HG2 THR A  41       4.833  -3.828  -7.197  1.00  0.67           H  
ATOM    604  N   LYS A  42       4.512  -7.061  -7.618  1.00  0.73           N  
ATOM    605  CA  LYS A  42       3.079  -7.291  -7.719  1.00  0.73           C  
ATOM    606  C   LYS A  42       2.399  -7.146  -6.405  1.00  0.73           C  
ATOM    607  O   LYS A  42       2.767  -7.809  -5.424  1.00  0.73           O  
ATOM    608  CB  LYS A  42       2.735  -8.654  -8.306  1.00  0.73           C  
ATOM    609  CG  LYS A  42       1.211  -8.883  -8.406  1.00  0.73           C  
ATOM    610  CD  LYS A  42       0.846 -10.126  -9.183  1.00  0.73           C  
ATOM    611  CE  LYS A  42      -0.680 -10.421  -9.117  1.00  0.73           C  
ATOM    612  NZ  LYS A  42      -1.534  -9.321  -9.715  1.00  0.73           N  
ATOM    613  H   LYS A  42       5.109  -7.727  -7.137  1.00  0.73           H  
ATOM    614  HA  LYS A  42       2.644  -6.534  -8.355  1.00  0.73           H  
ATOM    615 1HB  LYS A  42       3.169  -8.752  -9.301  1.00  0.73           H  
ATOM    616 2HB  LYS A  42       3.149  -9.436  -7.680  1.00  0.73           H  
ATOM    617 1HG  LYS A  42       0.805  -8.985  -7.400  1.00  0.73           H  
ATOM    618 2HG  LYS A  42       0.733  -8.017  -8.876  1.00  0.73           H  
ATOM    619 1HD  LYS A  42       1.121  -9.981 -10.232  1.00  0.73           H  
ATOM    620 2HD  LYS A  42       1.396 -10.981  -8.792  1.00  0.73           H  
ATOM    621 1HE  LYS A  42      -0.864 -11.328  -9.680  1.00  0.73           H  
ATOM    622 2HE  LYS A  42      -0.979 -10.574  -8.081  1.00  0.73           H  
ATOM    623 1HZ  LYS A  42      -2.496  -9.580  -9.678  1.00  0.73           H  
ATOM    624 2HZ  LYS A  42      -1.446  -8.423  -9.225  1.00  0.73           H  
ATOM    625 3HZ  LYS A  42      -1.274  -9.164 -10.694  1.00  0.73           H  
ATOM    626  N   ASN A  43       1.410  -6.264  -6.410  1.00  0.82           N  
ATOM    627  CA  ASN A  43       0.617  -5.973  -5.246  1.00  0.82           C  
ATOM    628  C   ASN A  43      -0.615  -6.861  -5.214  1.00  0.82           C  
ATOM    629  O   ASN A  43      -0.978  -7.442  -6.235  1.00  0.82           O  
ATOM    630  CB  ASN A  43       0.263  -4.504  -5.215  1.00  0.82           C  
ATOM    631  CG  ASN A  43       1.477  -3.682  -5.042  1.00  0.82           C  
ATOM    632  OD1 ASN A  43       2.387  -4.131  -4.365  1.00  0.82           O  
ATOM    633  ND2 ASN A  43       1.524  -2.499  -5.587  1.00  0.82           N  
ATOM    634  H   ASN A  43       1.201  -5.763  -7.280  1.00  0.82           H  
ATOM    635  HA  ASN A  43       1.212  -6.200  -4.378  1.00  0.82           H  
ATOM    636 1HB  ASN A  43      -0.246  -4.219  -6.140  1.00  0.82           H  
ATOM    637 2HB  ASN A  43      -0.413  -4.314  -4.380  1.00  0.82           H  
ATOM    638 1HD2 ASN A  43       2.353  -1.936  -5.451  1.00  0.82           H  
ATOM    639 2HD2 ASN A  43       0.740  -2.152  -6.103  1.00  0.82           H  
ATOM    640  N   GLN A  44      -1.233  -6.997  -4.049  1.00  0.96           N  
ATOM    641  CA  GLN A  44      -2.467  -7.765  -3.916  1.00  0.96           C  
ATOM    642  C   GLN A  44      -3.373  -7.231  -2.810  1.00  0.96           C  
ATOM    643  O   GLN A  44      -2.901  -6.756  -1.779  1.00  0.96           O  
ATOM    644  CB  GLN A  44      -2.157  -9.245  -3.693  1.00  0.96           C  
ATOM    645  CG  GLN A  44      -3.397 -10.120  -3.614  1.00  0.96           C  
ATOM    646  CD  GLN A  44      -3.090 -11.589  -3.542  1.00  0.96           C  
ATOM    647  OE1 GLN A  44      -2.418 -12.141  -4.430  1.00  0.96           O  
ATOM    648  NE2 GLN A  44      -3.584 -12.242  -2.487  1.00  0.96           N  
ATOM    649  H   GLN A  44      -0.806  -6.560  -3.236  1.00  0.96           H  
ATOM    650  HA  GLN A  44      -3.017  -7.682  -4.853  1.00  0.96           H  
ATOM    651 1HB  GLN A  44      -1.537  -9.612  -4.513  1.00  0.96           H  
ATOM    652 2HB  GLN A  44      -1.587  -9.362  -2.781  1.00  0.96           H  
ATOM    653 1HG  GLN A  44      -3.950  -9.862  -2.709  1.00  0.96           H  
ATOM    654 2HG  GLN A  44      -4.013  -9.940  -4.492  1.00  0.96           H  
ATOM    655 1HE2 GLN A  44      -3.430 -13.223  -2.368  1.00  0.96           H  
ATOM    656 2HE2 GLN A  44      -4.130 -11.742  -1.808  1.00  0.96           H  
ATOM    657  N   ASN A  45      -4.682  -7.243  -3.051  1.00  1.14           N  
ATOM    658  CA  ASN A  45      -5.633  -6.762  -2.051  1.00  1.14           C  
ATOM    659  C   ASN A  45      -5.575  -7.562  -0.755  1.00  1.14           C  
ATOM    660  O   ASN A  45      -5.462  -8.792  -0.778  1.00  1.14           O  
ATOM    661  CB  ASN A  45      -7.059  -6.787  -2.577  1.00  1.14           C  
ATOM    662  CG  ASN A  45      -7.334  -5.772  -3.624  1.00  1.14           C  
ATOM    663  OD1 ASN A  45      -6.633  -4.766  -3.743  1.00  1.14           O  
ATOM    664  ND2 ASN A  45      -8.362  -6.011  -4.401  1.00  1.14           N  
ATOM    665  H   ASN A  45      -5.025  -7.615  -3.926  1.00  1.14           H  
ATOM    666  HA  ASN A  45      -5.381  -5.732  -1.806  1.00  1.14           H  
ATOM    667 1HB  ASN A  45      -7.280  -7.775  -2.977  1.00  1.14           H  
ATOM    668 2HB  ASN A  45      -7.744  -6.614  -1.740  1.00  1.14           H  
ATOM    669 1HD2 ASN A  45      -8.602  -5.361  -5.124  1.00  1.14           H  
ATOM    670 2HD2 ASN A  45      -8.906  -6.839  -4.269  1.00  1.14           H  
ATOM    671  N   ARG A  46      -5.694  -6.859   0.366  1.00  1.36           N  
ATOM    672  CA  ARG A  46      -5.752  -7.488   1.682  1.00  1.36           C  
ATOM    673  C   ARG A  46      -7.056  -7.148   2.397  1.00  1.36           C  
ATOM    674  O   ARG A  46      -7.239  -6.044   2.921  1.00  1.36           O  
ATOM    675  CB  ARG A  46      -4.559  -7.065   2.526  1.00  1.36           C  
ATOM    676  CG  ARG A  46      -4.536  -7.597   3.947  1.00  1.36           C  
ATOM    677  CD  ARG A  46      -3.203  -7.360   4.625  1.00  1.36           C  
ATOM    678  NE  ARG A  46      -2.145  -8.224   4.077  1.00  1.36           N  
ATOM    679  CZ  ARG A  46      -0.822  -8.149   4.387  1.00  1.36           C  
ATOM    680  NH1 ARG A  46      -0.387  -7.240   5.234  1.00  1.36           N  
ATOM    681  NH2 ARG A  46       0.019  -9.007   3.835  1.00  1.36           N  
ATOM    682  H   ARG A  46      -5.750  -5.844   0.291  1.00  1.36           H  
ATOM    683  HA  ARG A  46      -5.705  -8.568   1.551  1.00  1.36           H  
ATOM    684 1HB  ARG A  46      -3.674  -7.427   2.071  1.00  1.36           H  
ATOM    685 2HB  ARG A  46      -4.497  -5.974   2.557  1.00  1.36           H  
ATOM    686 1HG  ARG A  46      -5.313  -7.101   4.531  1.00  1.36           H  
ATOM    687 2HG  ARG A  46      -4.728  -8.670   3.930  1.00  1.36           H  
ATOM    688 1HD  ARG A  46      -2.902  -6.321   4.482  1.00  1.36           H  
ATOM    689 2HD  ARG A  46      -3.295  -7.568   5.690  1.00  1.36           H  
ATOM    690  HE  ARG A  46      -2.426  -8.942   3.421  1.00  1.36           H  
ATOM    691 1HH1 ARG A  46      -1.035  -6.591   5.653  1.00  1.36           H  
ATOM    692 2HH1 ARG A  46       0.593  -7.199   5.481  1.00  1.36           H  
ATOM    693 1HH2 ARG A  46      -0.338  -9.702   3.198  1.00  1.36           H  
ATOM    694 2HH2 ARG A  46       1.031  -8.973   4.033  1.00  1.36           H  
ATOM    695  N   GLY A  47      -7.969  -8.110   2.474  1.00  1.57           N  
ATOM    696  CA  GLY A  47      -9.241  -7.770   3.087  1.00  1.57           C  
ATOM    697  C   GLY A  47      -9.998  -6.773   2.213  1.00  1.57           C  
ATOM    698  O   GLY A  47     -10.620  -7.136   1.215  1.00  1.57           O  
ATOM    699  H   GLY A  47      -7.802  -9.022   2.073  1.00  1.57           H  
ATOM    700 1HA  GLY A  47      -9.837  -8.673   3.222  1.00  1.57           H  
ATOM    701 2HA  GLY A  47      -9.072  -7.342   4.074  1.00  1.57           H  
ATOM    702  N   ASN A  48     -10.008  -5.534   2.665  1.00  1.73           N  
ATOM    703  CA  ASN A  48     -10.688  -4.419   2.012  1.00  1.73           C  
ATOM    704  C   ASN A  48     -10.004  -4.084   0.674  1.00  1.73           C  
ATOM    705  O   ASN A  48      -8.820  -3.778   0.673  1.00  1.73           O  
ATOM    706  CB  ASN A  48     -10.704  -3.195   2.916  1.00  1.73           C  
ATOM    707  CG  ASN A  48     -11.538  -2.030   2.371  1.00  1.73           C  
ATOM    708  OD1 ASN A  48     -11.405  -1.562   1.226  1.00  1.73           O  
ATOM    709  ND2 ASN A  48     -12.419  -1.544   3.211  1.00  1.73           N  
ATOM    710  H   ASN A  48      -9.407  -5.364   3.464  1.00  1.73           H  
ATOM    711  HA  ASN A  48     -11.717  -4.712   1.856  1.00  1.73           H  
ATOM    712 1HB  ASN A  48     -11.097  -3.476   3.895  1.00  1.73           H  
ATOM    713 2HB  ASN A  48      -9.680  -2.851   3.068  1.00  1.73           H  
ATOM    714 1HD2 ASN A  48     -13.005  -0.781   2.936  1.00  1.73           H  
ATOM    715 2HD2 ASN A  48     -12.507  -1.936   4.128  1.00  1.73           H  
ATOM    716  N   PRO A  49     -10.702  -4.103  -0.482  1.00  1.77           N  
ATOM    717  CA  PRO A  49     -10.174  -3.814  -1.817  1.00  1.77           C  
ATOM    718  C   PRO A  49      -9.334  -2.532  -1.915  1.00  1.77           C  
ATOM    719  O   PRO A  49      -8.502  -2.402  -2.810  1.00  1.77           O  
ATOM    720  CB  PRO A  49     -11.447  -3.682  -2.652  1.00  1.77           C  
ATOM    721  CG  PRO A  49     -12.443  -4.586  -1.966  1.00  1.77           C  
ATOM    722  CD  PRO A  49     -12.146  -4.460  -0.487  1.00  1.77           C  
ATOM    723  HA  PRO A  49      -9.586  -4.678  -2.146  1.00  1.77           H  
ATOM    724 1HB  PRO A  49     -11.767  -2.627  -2.680  1.00  1.77           H  
ATOM    725 2HB  PRO A  49     -11.241  -3.974  -3.695  1.00  1.77           H  
ATOM    726 1HG  PRO A  49     -13.469  -4.274  -2.218  1.00  1.77           H  
ATOM    727 2HG  PRO A  49     -12.329  -5.618  -2.331  1.00  1.77           H  
ATOM    728 1HD  PRO A  49     -12.757  -3.670  -0.023  1.00  1.77           H  
ATOM    729 2HD  PRO A  49     -12.310  -5.455  -0.040  1.00  1.77           H  
ATOM    730  N   ALA A  50      -9.569  -1.565  -1.021  1.00  1.68           N  
ATOM    731  CA  ALA A  50      -8.832  -0.303  -1.048  1.00  1.68           C  
ATOM    732  C   ALA A  50      -7.451  -0.425  -0.405  1.00  1.68           C  
ATOM    733  O   ALA A  50      -6.712   0.552  -0.352  1.00  1.68           O  
ATOM    734  CB  ALA A  50      -9.606   0.780  -0.320  1.00  1.68           C  
ATOM    735  H   ALA A  50     -10.254  -1.698  -0.282  1.00  1.68           H  
ATOM    736  HA  ALA A  50      -8.699  -0.015  -2.090  1.00  1.68           H  
ATOM    737 1HB  ALA A  50      -9.058   1.710  -0.370  1.00  1.68           H  
ATOM    738 2HB  ALA A  50     -10.581   0.903  -0.785  1.00  1.68           H  
ATOM    739 3HB  ALA A  50      -9.734   0.491   0.721  1.00  1.68           H  
ATOM    740  N   VAL A  51      -7.120  -1.594   0.139  1.00  1.50           N  
ATOM    741  CA  VAL A  51      -5.840  -1.789   0.807  1.00  1.50           C  
ATOM    742  C   VAL A  51      -5.060  -2.927   0.158  1.00  1.50           C  
ATOM    743  O   VAL A  51      -5.592  -4.029   0.000  1.00  1.50           O  
ATOM    744  CB  VAL A  51      -6.073  -2.171   2.275  1.00  1.50           C  
ATOM    745  CG1 VAL A  51      -4.725  -2.343   2.994  1.00  1.50           C  
ATOM    746  CG2 VAL A  51      -6.997  -1.145   2.922  1.00  1.50           C  
ATOM    747  H   VAL A  51      -7.769  -2.376   0.097  1.00  1.50           H  
ATOM    748  HA  VAL A  51      -5.256  -0.871   0.746  1.00  1.50           H  
ATOM    749  HB  VAL A  51      -6.568  -3.149   2.315  1.00  1.50           H  
ATOM    750 1HG1 VAL A  51      -4.902  -2.644   4.026  1.00  1.50           H  
ATOM    751 2HG1 VAL A  51      -4.138  -3.109   2.496  1.00  1.50           H  
ATOM    752 3HG1 VAL A  51      -4.179  -1.399   2.976  1.00  1.50           H  
ATOM    753 1HG2 VAL A  51      -7.186  -1.428   3.959  1.00  1.50           H  
ATOM    754 2HG2 VAL A  51      -6.548  -0.179   2.887  1.00  1.50           H  
ATOM    755 3HG2 VAL A  51      -7.941  -1.120   2.381  1.00  1.50           H  
ATOM    756  N   SER A  52      -3.792  -2.694  -0.169  1.00  1.29           N  
ATOM    757  CA  SER A  52      -3.009  -3.771  -0.785  1.00  1.29           C  
ATOM    758  C   SER A  52      -1.571  -3.860  -0.279  1.00  1.29           C  
ATOM    759  O   SER A  52      -1.051  -2.930   0.348  1.00  1.29           O  
ATOM    760  CB  SER A  52      -3.045  -3.645  -2.304  1.00  1.29           C  
ATOM    761  OG  SER A  52      -2.446  -2.476  -2.767  1.00  1.29           O  
ATOM    762  H   SER A  52      -3.405  -1.758  -0.028  1.00  1.29           H  
ATOM    763  HA  SER A  52      -3.486  -4.715  -0.528  1.00  1.29           H  
ATOM    764 1HB  SER A  52      -2.531  -4.487  -2.743  1.00  1.29           H  
ATOM    765 2HB  SER A  52      -4.079  -3.689  -2.649  1.00  1.29           H  
ATOM    766  HG  SER A  52      -2.469  -2.582  -3.752  1.00  1.29           H  
ATOM    767  N   TYR A  53      -0.921  -4.984  -0.577  1.00  1.09           N  
ATOM    768  CA  TYR A  53       0.445  -5.247  -0.118  1.00  1.09           C  
ATOM    769  C   TYR A  53       1.287  -5.902  -1.194  1.00  1.09           C  
ATOM    770  O   TYR A  53       0.739  -6.437  -2.152  1.00  1.09           O  
ATOM    771  CB  TYR A  53       0.377  -6.206   1.060  1.00  1.09           C  
ATOM    772  CG  TYR A  53      -0.056  -7.602   0.669  1.00  1.09           C  
ATOM    773  CD1 TYR A  53       0.901  -8.566   0.439  1.00  1.09           C  
ATOM    774  CD2 TYR A  53      -1.380  -7.906   0.509  1.00  1.09           C  
ATOM    775  CE1 TYR A  53       0.540  -9.833   0.061  1.00  1.09           C  
ATOM    776  CE2 TYR A  53      -1.766  -9.185   0.136  1.00  1.09           C  
ATOM    777  CZ  TYR A  53      -0.798 -10.151  -0.086  1.00  1.09           C  
ATOM    778  OH  TYR A  53      -1.152 -11.426  -0.459  1.00  1.09           O  
ATOM    779  H   TYR A  53      -1.438  -5.698  -1.090  1.00  1.09           H  
ATOM    780  HA  TYR A  53       0.916  -4.308   0.171  1.00  1.09           H  
ATOM    781 1HB  TYR A  53       1.339  -6.287   1.488  1.00  1.09           H  
ATOM    782 2HB  TYR A  53      -0.304  -5.827   1.822  1.00  1.09           H  
ATOM    783  HD1 TYR A  53       1.946  -8.317   0.562  1.00  1.09           H  
ATOM    784  HD2 TYR A  53      -2.121  -7.135   0.666  1.00  1.09           H  
ATOM    785  HE1 TYR A  53       1.307 -10.575  -0.118  1.00  1.09           H  
ATOM    786  HE2 TYR A  53      -2.826  -9.421   0.008  1.00  1.09           H  
ATOM    787  HH  TYR A  53      -2.109 -11.487  -0.510  1.00  1.09           H  
ATOM    788  N   VAL A  54       2.618  -5.904  -1.039  1.00  0.93           N  
ATOM    789  CA  VAL A  54       3.448  -6.584  -2.040  1.00  0.93           C  
ATOM    790  C   VAL A  54       3.545  -8.088  -1.837  1.00  0.93           C  
ATOM    791  O   VAL A  54       3.960  -8.548  -0.771  1.00  0.93           O  
ATOM    792  CB  VAL A  54       4.876  -6.047  -2.030  1.00  0.93           C  
ATOM    793  CG1 VAL A  54       5.705  -6.849  -3.011  1.00  0.93           C  
ATOM    794  CG2 VAL A  54       4.889  -4.602  -2.383  1.00  0.93           C  
ATOM    795  H   VAL A  54       3.074  -5.442  -0.248  1.00  0.93           H  
ATOM    796  HA  VAL A  54       3.023  -6.396  -3.024  1.00  0.93           H  
ATOM    797  HB  VAL A  54       5.299  -6.163  -1.044  1.00  0.93           H  
ATOM    798 1HG1 VAL A  54       6.726  -6.477  -3.019  1.00  0.93           H  
ATOM    799 2HG1 VAL A  54       5.708  -7.894  -2.737  1.00  0.93           H  
ATOM    800 3HG1 VAL A  54       5.270  -6.758  -3.986  1.00  0.93           H  
ATOM    801 1HG2 VAL A  54       5.893  -4.256  -2.359  1.00  0.93           H  
ATOM    802 2HG2 VAL A  54       4.498  -4.471  -3.370  1.00  0.93           H  
ATOM    803 3HG2 VAL A  54       4.291  -4.042  -1.666  1.00  0.93           H  
ATOM    804  N   ARG A  55       3.201  -8.847  -2.876  1.00  0.82           N  
ATOM    805  CA  ARG A  55       3.241 -10.303  -2.837  1.00  0.82           C  
ATOM    806  C   ARG A  55       4.464 -10.872  -3.569  1.00  0.82           C  
ATOM    807  O   ARG A  55       5.064 -11.861  -3.126  1.00  0.82           O  
ATOM    808  CB  ARG A  55       1.983 -10.888  -3.464  1.00  0.82           C  
ATOM    809  CG  ARG A  55       1.932 -12.413  -3.413  1.00  0.82           C  
ATOM    810  CD  ARG A  55       0.664 -12.977  -3.934  1.00  0.82           C  
ATOM    811  NE  ARG A  55       0.738 -14.440  -4.027  1.00  0.82           N  
ATOM    812  CZ  ARG A  55      -0.264 -15.262  -4.422  1.00  0.82           C  
ATOM    813  NH1 ARG A  55      -1.449 -14.789  -4.748  1.00  0.82           N  
ATOM    814  NH2 ARG A  55      -0.049 -16.567  -4.481  1.00  0.82           N  
ATOM    815  H   ARG A  55       2.885  -8.388  -3.726  1.00  0.82           H  
ATOM    816  HA  ARG A  55       3.285 -10.618  -1.795  1.00  0.82           H  
ATOM    817 1HB  ARG A  55       1.100 -10.503  -2.951  1.00  0.82           H  
ATOM    818 2HB  ARG A  55       1.914 -10.576  -4.510  1.00  0.82           H  
ATOM    819 1HG  ARG A  55       2.761 -12.842  -3.958  1.00  0.82           H  
ATOM    820 2HG  ARG A  55       2.004 -12.715  -2.370  1.00  0.82           H  
ATOM    821 1HD  ARG A  55      -0.145 -12.720  -3.249  1.00  0.82           H  
ATOM    822 2HD  ARG A  55       0.448 -12.572  -4.923  1.00  0.82           H  
ATOM    823  HE  ARG A  55       1.620 -14.872  -3.791  1.00  0.82           H  
ATOM    824 1HH1 ARG A  55      -1.649 -13.784  -4.697  1.00  0.82           H  
ATOM    825 2HH1 ARG A  55      -2.178 -15.420  -5.041  1.00  0.82           H  
ATOM    826 1HH2 ARG A  55       0.855 -16.941  -4.231  1.00  0.82           H  
ATOM    827 2HH2 ARG A  55      -0.788 -17.187  -4.770  1.00  0.82           H  
ATOM    828  N   VAL A  56       4.798 -10.291  -4.733  1.00  0.74           N  
ATOM    829  CA  VAL A  56       5.922 -10.828  -5.524  1.00  0.74           C  
ATOM    830  C   VAL A  56       6.891  -9.751  -5.991  1.00  0.74           C  
ATOM    831  O   VAL A  56       6.462  -8.711  -6.494  1.00  0.74           O  
ATOM    832  CB  VAL A  56       5.434 -11.569  -6.791  1.00  0.74           C  
ATOM    833  CG1 VAL A  56       6.637 -12.170  -7.558  1.00  0.74           C  
ATOM    834  CG2 VAL A  56       4.423 -12.588  -6.411  1.00  0.74           C  
ATOM    835  H   VAL A  56       4.263  -9.483  -5.053  1.00  0.74           H  
ATOM    836  HA  VAL A  56       6.476 -11.531  -4.903  1.00  0.74           H  
ATOM    837  HB  VAL A  56       4.976 -10.863  -7.470  1.00  0.74           H  
ATOM    838 1HG1 VAL A  56       6.281 -12.675  -8.452  1.00  0.74           H  
ATOM    839 2HG1 VAL A  56       7.332 -11.395  -7.855  1.00  0.74           H  
ATOM    840 3HG1 VAL A  56       7.151 -12.889  -6.919  1.00  0.74           H  
ATOM    841 1HG2 VAL A  56       4.071 -13.106  -7.300  1.00  0.74           H  
ATOM    842 2HG2 VAL A  56       4.870 -13.293  -5.725  1.00  0.74           H  
ATOM    843 3HG2 VAL A  56       3.589 -12.101  -5.939  1.00  0.74           H  
ATOM    844  N   VAL A  57       8.191 -10.002  -5.855  1.00  0.70           N  
ATOM    845  CA  VAL A  57       9.186  -9.071  -6.386  1.00  0.70           C  
ATOM    846  C   VAL A  57      10.067  -9.763  -7.424  1.00  0.70           C  
ATOM    847  O   VAL A  57      10.599 -10.851  -7.177  1.00  0.70           O  
ATOM    848  CB  VAL A  57      10.058  -8.491  -5.273  1.00  0.70           C  
ATOM    849  CG1 VAL A  57      11.119  -7.543  -5.865  1.00  0.70           C  
ATOM    850  CG2 VAL A  57       9.167  -7.743  -4.273  1.00  0.70           C  
ATOM    851  H   VAL A  57       8.488 -10.870  -5.404  1.00  0.70           H  
ATOM    852  HA  VAL A  57       8.673  -8.244  -6.875  1.00  0.70           H  
ATOM    853  HB  VAL A  57      10.582  -9.302  -4.761  1.00  0.70           H  
ATOM    854 1HG1 VAL A  57      11.728  -7.143  -5.060  1.00  0.70           H  
ATOM    855 2HG1 VAL A  57      11.755  -8.082  -6.566  1.00  0.70           H  
ATOM    856 3HG1 VAL A  57      10.620  -6.721  -6.390  1.00  0.70           H  
ATOM    857 1HG2 VAL A  57       9.782  -7.339  -3.484  1.00  0.70           H  
ATOM    858 2HG2 VAL A  57       8.647  -6.928  -4.785  1.00  0.70           H  
ATOM    859 3HG2 VAL A  57       8.436  -8.426  -3.844  1.00  0.70           H  
ATOM    860  N   THR A  58      10.197  -9.145  -8.598  1.00  0.69           N  
ATOM    861  CA  THR A  58      11.008  -9.727  -9.670  1.00  0.69           C  
ATOM    862  C   THR A  58      12.094  -8.778 -10.142  1.00  0.69           C  
ATOM    863  O   THR A  58      11.838  -7.602 -10.417  1.00  0.69           O  
ATOM    864  CB  THR A  58      10.150 -10.150 -10.891  1.00  0.69           C  
ATOM    865  OG1 THR A  58       9.184 -11.140 -10.498  1.00  0.69           O  
ATOM    866  CG2 THR A  58      11.053 -10.732 -12.015  1.00  0.69           C  
ATOM    867  H   THR A  58       9.746  -8.240  -8.729  1.00  0.69           H  
ATOM    868  HA  THR A  58      11.496 -10.615  -9.285  1.00  0.69           H  
ATOM    869  HB  THR A  58       9.625  -9.298 -11.269  1.00  0.69           H  
ATOM    870  HG1 THR A  58       9.627 -12.001 -10.396  1.00  0.69           H  
ATOM    871 1HG2 THR A  58      10.434 -11.022 -12.860  1.00  0.69           H  
ATOM    872 2HG2 THR A  58      11.774  -9.985 -12.342  1.00  0.69           H  
ATOM    873 3HG2 THR A  58      11.587 -11.604 -11.638  1.00  0.69           H  
ATOM    874  N   VAL A  59      13.313  -9.293 -10.247  1.00  0.69           N  
ATOM    875  CA  VAL A  59      14.425  -8.495 -10.723  1.00  0.69           C  
ATOM    876  C   VAL A  59      15.070  -9.097 -11.954  1.00  0.69           C  
ATOM    877  O   VAL A  59      15.445 -10.270 -11.965  1.00  0.69           O  
ATOM    878  CB  VAL A  59      15.506  -8.369  -9.648  1.00  0.69           C  
ATOM    879  CG1 VAL A  59      16.687  -7.537 -10.194  1.00  0.69           C  
ATOM    880  CG2 VAL A  59      14.914  -7.740  -8.395  1.00  0.69           C  
ATOM    881  H   VAL A  59      13.460 -10.266  -9.990  1.00  0.69           H  
ATOM    882  HA  VAL A  59      14.063  -7.500 -10.975  1.00  0.69           H  
ATOM    883  HB  VAL A  59      15.885  -9.359  -9.409  1.00  0.69           H  
ATOM    884 1HG1 VAL A  59      17.459  -7.458  -9.439  1.00  0.69           H  
ATOM    885 2HG1 VAL A  59      17.102  -8.022 -11.075  1.00  0.69           H  
ATOM    886 3HG1 VAL A  59      16.346  -6.543 -10.466  1.00  0.69           H  
ATOM    887 1HG2 VAL A  59      15.682  -7.659  -7.631  1.00  0.69           H  
ATOM    888 2HG2 VAL A  59      14.545  -6.770  -8.638  1.00  0.69           H  
ATOM    889 3HG2 VAL A  59      14.099  -8.354  -8.019  1.00  0.69           H  
ATOM    890  N   ALA A  60      15.192  -8.295 -12.993  1.00  0.71           N  
ATOM    891  CA  ALA A  60      15.868  -8.718 -14.197  1.00  0.71           C  
ATOM    892  C   ALA A  60      17.205  -8.006 -14.256  1.00  0.71           C  
ATOM    893  O   ALA A  60      17.259  -6.773 -14.224  1.00  0.71           O  
ATOM    894  CB  ALA A  60      15.034  -8.418 -15.422  1.00  0.71           C  
ATOM    895  H   ALA A  60      14.820  -7.357 -12.934  1.00  0.71           H  
ATOM    896  HA  ALA A  60      16.046  -9.786 -14.144  1.00  0.71           H  
ATOM    897 1HB  ALA A  60      15.565  -8.752 -16.310  1.00  0.71           H  
ATOM    898 2HB  ALA A  60      14.084  -8.942 -15.347  1.00  0.71           H  
ATOM    899 3HB  ALA A  60      14.855  -7.350 -15.483  1.00  0.71           H  
ATOM    900  N   ALA A  61      18.290  -8.761 -14.333  1.00  0.73           N  
ATOM    901  CA  ALA A  61      19.611  -8.136 -14.406  1.00  0.73           C  
ATOM    902  C   ALA A  61      20.606  -9.059 -15.077  1.00  0.73           C  
ATOM    903  O   ALA A  61      20.609 -10.261 -14.823  1.00  0.73           O  
ATOM    904  CB  ALA A  61      20.095  -7.779 -13.012  1.00  0.73           C  
ATOM    905  H   ALA A  61      18.185  -9.778 -14.328  1.00  0.73           H  
ATOM    906  HA  ALA A  61      19.534  -7.228 -15.005  1.00  0.73           H  
ATOM    907 1HB  ALA A  61      21.057  -7.314 -13.092  1.00  0.73           H  
ATOM    908 2HB  ALA A  61      19.391  -7.090 -12.545  1.00  0.73           H  
ATOM    909 3HB  ALA A  61      20.174  -8.678 -12.410  1.00  0.73           H  
ATOM    910  N   LEU A  62      21.457  -8.507 -15.938  1.00  0.74           N  
ATOM    911  CA  LEU A  62      22.484  -9.306 -16.617  1.00  0.74           C  
ATOM    912  C   LEU A  62      21.911 -10.517 -17.361  1.00  0.74           C  
ATOM    913  O   LEU A  62      22.558 -11.558 -17.466  1.00  0.74           O  
ATOM    914  CB  LEU A  62      23.535  -9.768 -15.605  1.00  0.74           C  
ATOM    915  CG  LEU A  62      24.260  -8.648 -14.900  1.00  0.74           C  
ATOM    916  CD1 LEU A  62      25.170  -9.198 -13.854  1.00  0.74           C  
ATOM    917  CD2 LEU A  62      25.053  -7.905 -15.921  1.00  0.74           C  
ATOM    918  H   LEU A  62      21.400  -7.509 -16.117  1.00  0.74           H  
ATOM    919  HA  LEU A  62      22.974  -8.665 -17.349  1.00  0.74           H  
ATOM    920 1HB  LEU A  62      23.079 -10.411 -14.863  1.00  0.74           H  
ATOM    921 2HB  LEU A  62      24.282 -10.353 -16.137  1.00  0.74           H  
ATOM    922  HG  LEU A  62      23.549  -7.985 -14.424  1.00  0.74           H  
ATOM    923 1HD1 LEU A  62      25.700  -8.378 -13.352  1.00  0.74           H  
ATOM    924 2HD1 LEU A  62      24.596  -9.738 -13.138  1.00  0.74           H  
ATOM    925 3HD1 LEU A  62      25.890  -9.867 -14.316  1.00  0.74           H  
ATOM    926 1HD2 LEU A  62      25.595  -7.095 -15.439  1.00  0.74           H  
ATOM    927 2HD2 LEU A  62      25.757  -8.585 -16.389  1.00  0.74           H  
ATOM    928 3HD2 LEU A  62      24.384  -7.504 -16.679  1.00  0.74           H  
ATOM    929  N   GLY A  63      20.688 -10.378 -17.872  1.00  0.74           N  
ATOM    930  CA  GLY A  63      20.016 -11.440 -18.616  1.00  0.74           C  
ATOM    931  C   GLY A  63      19.311 -12.490 -17.739  1.00  0.74           C  
ATOM    932  O   GLY A  63      18.702 -13.417 -18.276  1.00  0.74           O  
ATOM    933  H   GLY A  63      20.214  -9.497 -17.742  1.00  0.74           H  
ATOM    934 1HA  GLY A  63      19.286 -10.990 -19.289  1.00  0.74           H  
ATOM    935 2HA  GLY A  63      20.747 -11.940 -19.248  1.00  0.74           H  
ATOM    936  N   THR A  64      19.373 -12.345 -16.410  1.00  0.74           N  
ATOM    937  CA  THR A  64      18.761 -13.315 -15.501  1.00  0.74           C  
ATOM    938  C   THR A  64      17.549 -12.746 -14.766  1.00  0.74           C  
ATOM    939  O   THR A  64      17.594 -11.641 -14.218  1.00  0.74           O  
ATOM    940  CB  THR A  64      19.789 -13.811 -14.456  1.00  0.74           C  
ATOM    941  OG1 THR A  64      20.887 -14.459 -15.122  1.00  0.74           O  
ATOM    942  CG2 THR A  64      19.140 -14.801 -13.506  1.00  0.74           C  
ATOM    943  H   THR A  64      19.888 -11.565 -16.008  1.00  0.74           H  
ATOM    944  HA  THR A  64      18.423 -14.171 -16.084  1.00  0.74           H  
ATOM    945  HB  THR A  64      20.168 -12.957 -13.890  1.00  0.74           H  
ATOM    946  HG1 THR A  64      21.394 -13.804 -15.619  1.00  0.74           H  
ATOM    947 1HG2 THR A  64      19.864 -15.140 -12.785  1.00  0.74           H  
ATOM    948 2HG2 THR A  64      18.324 -14.331 -13.001  1.00  0.74           H  
ATOM    949 3HG2 THR A  64      18.768 -15.649 -14.069  1.00  0.74           H  
ATOM    950  N   ASN A  65      16.450 -13.504 -14.778  1.00  0.73           N  
ATOM    951  CA  ASN A  65      15.212 -13.122 -14.093  1.00  0.73           C  
ATOM    952  C   ASN A  65      15.060 -13.821 -12.741  1.00  0.73           C  
ATOM    953  O   ASN A  65      14.924 -15.045 -12.686  1.00  0.73           O  
ATOM    954  CB  ASN A  65      14.013 -13.422 -14.965  1.00  0.73           C  
ATOM    955  CG  ASN A  65      14.005 -12.603 -16.237  1.00  0.73           C  
ATOM    956  OD1 ASN A  65      14.162 -11.380 -16.215  1.00  0.73           O  
ATOM    957  ND2 ASN A  65      13.825 -13.267 -17.352  1.00  0.73           N  
ATOM    958  H   ASN A  65      16.479 -14.396 -15.273  1.00  0.73           H  
ATOM    959  HA  ASN A  65      15.240 -12.050 -13.894  1.00  0.73           H  
ATOM    960 1HB  ASN A  65      14.011 -14.481 -15.228  1.00  0.73           H  
ATOM    961 2HB  ASN A  65      13.100 -13.219 -14.406  1.00  0.73           H  
ATOM    962 1HD2 ASN A  65      13.814 -12.784 -18.228  1.00  0.73           H  
ATOM    963 2HD2 ASN A  65      13.705 -14.260 -17.330  1.00  0.73           H  
ATOM    964  N   ILE A  66      15.095 -13.064 -11.652  1.00  0.73           N  
ATOM    965  CA  ILE A  66      15.000 -13.657 -10.321  1.00  0.73           C  
ATOM    966  C   ILE A  66      13.738 -13.211  -9.584  1.00  0.73           C  
ATOM    967  O   ILE A  66      13.469 -12.013  -9.483  1.00  0.73           O  
ATOM    968  CB  ILE A  66      16.230 -13.305  -9.486  1.00  0.73           C  
ATOM    969  CG1 ILE A  66      17.471 -13.833 -10.194  1.00  0.73           C  
ATOM    970  CG2 ILE A  66      16.111 -13.909  -8.140  1.00  0.73           C  
ATOM    971  CD1 ILE A  66      18.761 -13.436  -9.583  1.00  0.73           C  
ATOM    972  H   ILE A  66      15.217 -12.058 -11.748  1.00  0.73           H  
ATOM    973  HA  ILE A  66      14.966 -14.736 -10.424  1.00  0.73           H  
ATOM    974  HB  ILE A  66      16.321 -12.220  -9.408  1.00  0.73           H  
ATOM    975 1HG1 ILE A  66      17.416 -14.899 -10.238  1.00  0.73           H  
ATOM    976 2HG1 ILE A  66      17.464 -13.444 -11.196  1.00  0.73           H  
ATOM    977 1HG2 ILE A  66      16.980 -13.664  -7.575  1.00  0.73           H  
ATOM    978 2HG2 ILE A  66      15.228 -13.529  -7.632  1.00  0.73           H  
ATOM    979 3HG2 ILE A  66      16.035 -14.983  -8.258  1.00  0.73           H  
ATOM    980 1HD1 ILE A  66      19.579 -13.838 -10.170  1.00  0.73           H  
ATOM    981 2HD1 ILE A  66      18.818 -12.360  -9.576  1.00  0.73           H  
ATOM    982 3HD1 ILE A  66      18.823 -13.816  -8.566  1.00  0.73           H  
ATOM    983  N   SER A  67      12.945 -14.166  -9.082  1.00  0.74           N  
ATOM    984  CA  SER A  67      11.712 -13.797  -8.382  1.00  0.74           C  
ATOM    985  C   SER A  67      11.596 -14.364  -6.978  1.00  0.74           C  
ATOM    986  O   SER A  67      11.895 -15.535  -6.717  1.00  0.74           O  
ATOM    987  CB  SER A  67      10.484 -14.239  -9.150  1.00  0.74           C  
ATOM    988  OG  SER A  67      10.392 -13.612 -10.397  1.00  0.74           O  
ATOM    989  H   SER A  67      13.215 -15.142  -9.189  1.00  0.74           H  
ATOM    990  HA  SER A  67      11.687 -12.717  -8.295  1.00  0.74           H  
ATOM    991 1HB  SER A  67      10.497 -15.316  -9.280  1.00  0.74           H  
ATOM    992 2HB  SER A  67       9.600 -13.993  -8.559  1.00  0.74           H  
ATOM    993  HG  SER A  67      11.073 -14.008 -10.945  1.00  0.74           H  
ATOM    994  N   ILE A  68      11.107 -13.512  -6.083  1.00  0.76           N  
ATOM    995  CA  ILE A  68      10.875 -13.846  -4.687  1.00  0.76           C  
ATOM    996  C   ILE A  68       9.395 -13.642  -4.341  1.00  0.76           C  
ATOM    997  O   ILE A  68       8.821 -12.579  -4.597  1.00  0.76           O  
ATOM    998  CB  ILE A  68      11.782 -12.987  -3.789  1.00  0.76           C  
ATOM    999  CG1 ILE A  68      13.274 -13.255  -4.152  1.00  0.76           C  
ATOM   1000  CG2 ILE A  68      11.525 -13.323  -2.323  1.00  0.76           C  
ATOM   1001  CD1 ILE A  68      14.250 -12.292  -3.569  1.00  0.76           C  
ATOM   1002  H   ILE A  68      10.896 -12.563  -6.398  1.00  0.76           H  
ATOM   1003  HA  ILE A  68      11.124 -14.896  -4.528  1.00  0.76           H  
ATOM   1004  HB  ILE A  68      11.574 -11.930  -3.968  1.00  0.76           H  
ATOM   1005 1HG1 ILE A  68      13.534 -14.252  -3.802  1.00  0.76           H  
ATOM   1006 2HG1 ILE A  68      13.393 -13.215  -5.229  1.00  0.76           H  
ATOM   1007 1HG2 ILE A  68      12.162 -12.712  -1.689  1.00  0.76           H  
ATOM   1008 2HG2 ILE A  68      10.484 -13.129  -2.080  1.00  0.76           H  
ATOM   1009 3HG2 ILE A  68      11.744 -14.378  -2.150  1.00  0.76           H  
ATOM   1010 1HD1 ILE A  68      15.260 -12.565  -3.873  1.00  0.76           H  
ATOM   1011 2HD1 ILE A  68      14.025 -11.284  -3.921  1.00  0.76           H  
ATOM   1012 3HD1 ILE A  68      14.175 -12.324  -2.510  1.00  0.76           H  
ATOM   1013  N   HIS A  69       8.776 -14.670  -3.772  1.00  0.79           N  
ATOM   1014  CA  HIS A  69       7.347 -14.648  -3.454  1.00  0.79           C  
ATOM   1015  C   HIS A  69       7.063 -14.787  -1.953  1.00  0.79           C  
ATOM   1016  O   HIS A  69       7.702 -15.585  -1.262  1.00  0.79           O  
ATOM   1017  CB  HIS A  69       6.658 -15.833  -4.157  1.00  0.79           C  
ATOM   1018  CG  HIS A  69       6.642 -15.855  -5.677  1.00  0.79           C  
ATOM   1019  ND1 HIS A  69       5.474 -15.734  -6.402  1.00  0.79           N  
ATOM   1020  CD2 HIS A  69       7.639 -15.979  -6.594  1.00  0.79           C  
ATOM   1021  CE1 HIS A  69       5.749 -15.777  -7.693  1.00  0.79           C  
ATOM   1022  NE2 HIS A  69       7.047 -15.927  -7.839  1.00  0.79           N  
ATOM   1023  H   HIS A  69       9.306 -15.510  -3.572  1.00  0.79           H  
ATOM   1024  HA  HIS A  69       6.902 -13.714  -3.798  1.00  0.79           H  
ATOM   1025 1HB  HIS A  69       7.128 -16.751  -3.836  1.00  0.79           H  
ATOM   1026 2HB  HIS A  69       5.623 -15.881  -3.822  1.00  0.79           H  
ATOM   1027  HD2 HIS A  69       8.706 -16.098  -6.390  1.00  0.79           H  
ATOM   1028  HE1 HIS A  69       5.021 -15.704  -8.500  1.00  0.79           H  
ATOM   1029  HE2 HIS A  69       7.521 -15.994  -8.727  1.00  0.79           H  
ATOM   1030  N   LYS A  70       6.023 -14.096  -1.488  1.00  0.84           N  
ATOM   1031  CA  LYS A  70       5.544 -14.156  -0.102  1.00  0.84           C  
ATOM   1032  C   LYS A  70       5.375 -15.539   0.511  1.00  0.84           C  
ATOM   1033  O   LYS A  70       5.776 -15.771   1.650  1.00  0.84           O  
ATOM   1034  CB  LYS A  70       4.190 -13.455  -0.018  1.00  0.84           C  
ATOM   1035  CG  LYS A  70       3.430 -13.695   1.290  1.00  0.84           C  
ATOM   1036  CD  LYS A  70       2.190 -12.851   1.395  1.00  0.84           C  
ATOM   1037  CE  LYS A  70       1.383 -13.218   2.637  1.00  0.84           C  
ATOM   1038  NZ  LYS A  70       0.663 -14.558   2.477  1.00  0.84           N  
ATOM   1039  H   LYS A  70       5.564 -13.431  -2.117  1.00  0.84           H  
ATOM   1040  HA  LYS A  70       6.257 -13.607   0.516  1.00  0.84           H  
ATOM   1041 1HB  LYS A  70       4.330 -12.382  -0.132  1.00  0.84           H  
ATOM   1042 2HB  LYS A  70       3.558 -13.792  -0.833  1.00  0.84           H  
ATOM   1043 1HG  LYS A  70       3.112 -14.726   1.311  1.00  0.84           H  
ATOM   1044 2HG  LYS A  70       4.054 -13.542   2.141  1.00  0.84           H  
ATOM   1045 1HD  LYS A  70       2.487 -11.803   1.465  1.00  0.84           H  
ATOM   1046 2HD  LYS A  70       1.573 -12.991   0.505  1.00  0.84           H  
ATOM   1047 1HE  LYS A  70       2.059 -13.279   3.490  1.00  0.84           H  
ATOM   1048 2HE  LYS A  70       0.645 -12.439   2.825  1.00  0.84           H  
ATOM   1049 1HZ  LYS A  70       0.145 -14.771   3.307  1.00  0.84           H  
ATOM   1050 2HZ  LYS A  70       0.031 -14.513   1.693  1.00  0.84           H  
ATOM   1051 3HZ  LYS A  70       1.323 -15.337   2.295  1.00  0.84           H  
ATOM   1052  N   ASP A  71       4.774 -16.463  -0.224  1.00  0.88           N  
ATOM   1053  CA  ASP A  71       4.462 -17.768   0.353  1.00  0.88           C  
ATOM   1054  C   ASP A  71       5.485 -18.853   0.015  1.00  0.88           C  
ATOM   1055  O   ASP A  71       5.234 -20.039   0.229  1.00  0.88           O  
ATOM   1056  CB  ASP A  71       3.063 -18.199  -0.084  1.00  0.88           C  
ATOM   1057  CG  ASP A  71       1.966 -17.258   0.475  1.00  0.88           C  
ATOM   1058  OD1 ASP A  71       2.049 -16.866   1.635  1.00  0.88           O  
ATOM   1059  OD2 ASP A  71       1.074 -16.912  -0.263  1.00  0.88           O  
ATOM   1060  H   ASP A  71       4.501 -16.248  -1.172  1.00  0.88           H  
ATOM   1061  HA  ASP A  71       4.448 -17.659   1.437  1.00  0.88           H  
ATOM   1062 1HB  ASP A  71       3.008 -18.205  -1.173  1.00  0.88           H  
ATOM   1063 2HB  ASP A  71       2.869 -19.214   0.263  1.00  0.88           H  
ATOM   1064  N   GLU A  72       6.639 -18.445  -0.506  1.00  0.89           N  
ATOM   1065  CA  GLU A  72       7.715 -19.360  -0.864  1.00  0.89           C  
ATOM   1066  C   GLU A  72       8.989 -18.889  -0.186  1.00  0.89           C  
ATOM   1067  O   GLU A  72      10.029 -18.795  -0.821  1.00  0.89           O  
ATOM   1068  CB  GLU A  72       7.906 -19.444  -2.386  1.00  0.89           C  
ATOM   1069  CG  GLU A  72       6.690 -20.001  -3.152  1.00  0.89           C  
ATOM   1070  CD  GLU A  72       6.878 -20.116  -4.668  1.00  0.89           C  
ATOM   1071  OE1 GLU A  72       7.853 -19.631  -5.194  1.00  0.89           O  
ATOM   1072  OE2 GLU A  72       6.041 -20.728  -5.295  1.00  0.89           O  
ATOM   1073  H   GLU A  72       6.808 -17.448  -0.655  1.00  0.89           H  
ATOM   1074  HA  GLU A  72       7.477 -20.355  -0.489  1.00  0.89           H  
ATOM   1075 1HB  GLU A  72       8.141 -18.460  -2.771  1.00  0.89           H  
ATOM   1076 2HB  GLU A  72       8.760 -20.087  -2.607  1.00  0.89           H  
ATOM   1077 1HG  GLU A  72       6.452 -20.986  -2.752  1.00  0.89           H  
ATOM   1078 2HG  GLU A  72       5.838 -19.351  -2.957  1.00  0.89           H  
ATOM   1079  N   ILE A  73       8.896 -18.610   1.107  1.00  0.89           N  
ATOM   1080  CA  ILE A  73       9.962 -17.971   1.878  1.00  0.89           C  
ATOM   1081  C   ILE A  73      11.323 -18.644   1.815  1.00  0.89           C  
ATOM   1082  O   ILE A  73      12.336 -17.960   1.755  1.00  0.89           O  
ATOM   1083  CB  ILE A  73       9.558 -17.858   3.352  1.00  0.89           C  
ATOM   1084  CG1 ILE A  73       8.434 -16.862   3.467  1.00  0.89           C  
ATOM   1085  CG2 ILE A  73      10.746 -17.439   4.198  1.00  0.89           C  
ATOM   1086  CD1 ILE A  73       7.763 -16.829   4.792  1.00  0.89           C  
ATOM   1087  H   ILE A  73       8.006 -18.777   1.556  1.00  0.89           H  
ATOM   1088  HA  ILE A  73      10.080 -16.962   1.490  1.00  0.89           H  
ATOM   1089  HB  ILE A  73       9.186 -18.818   3.702  1.00  0.89           H  
ATOM   1090 1HG1 ILE A  73       8.821 -15.895   3.265  1.00  0.89           H  
ATOM   1091 2HG1 ILE A  73       7.685 -17.099   2.709  1.00  0.89           H  
ATOM   1092 1HG2 ILE A  73      10.441 -17.361   5.239  1.00  0.89           H  
ATOM   1093 2HG2 ILE A  73      11.541 -18.175   4.111  1.00  0.89           H  
ATOM   1094 3HG2 ILE A  73      11.106 -16.487   3.860  1.00  0.89           H  
ATOM   1095 1HD1 ILE A  73       6.970 -16.080   4.770  1.00  0.89           H  
ATOM   1096 2HD1 ILE A  73       7.336 -17.807   5.010  1.00  0.89           H  
ATOM   1097 3HD1 ILE A  73       8.490 -16.569   5.559  1.00  0.89           H  
ATOM   1098  N   GLY A  74      11.375 -19.965   1.841  1.00  0.85           N  
ATOM   1099  CA  GLY A  74      12.667 -20.647   1.810  1.00  0.85           C  
ATOM   1100  C   GLY A  74      13.281 -20.770   0.400  1.00  0.85           C  
ATOM   1101  O   GLY A  74      14.362 -21.345   0.247  1.00  0.85           O  
ATOM   1102  H   GLY A  74      10.519 -20.496   1.876  1.00  0.85           H  
ATOM   1103 1HA  GLY A  74      13.362 -20.126   2.466  1.00  0.85           H  
ATOM   1104 2HA  GLY A  74      12.544 -21.644   2.230  1.00  0.85           H  
ATOM   1105  N   LYS A  75      12.589 -20.268  -0.631  1.00  0.80           N  
ATOM   1106  CA  LYS A  75      13.057 -20.423  -2.008  1.00  0.80           C  
ATOM   1107  C   LYS A  75      13.027 -19.143  -2.854  1.00  0.80           C  
ATOM   1108  O   LYS A  75      12.337 -18.173  -2.549  1.00  0.80           O  
ATOM   1109  CB  LYS A  75      12.238 -21.507  -2.713  1.00  0.80           C  
ATOM   1110  CG  LYS A  75      12.370 -22.911  -2.104  1.00  0.80           C  
ATOM   1111  CD  LYS A  75      11.578 -23.956  -2.881  1.00  0.80           C  
ATOM   1112  CE  LYS A  75      11.690 -25.327  -2.220  1.00  0.80           C  
ATOM   1113  NZ  LYS A  75      10.917 -26.372  -2.951  1.00  0.80           N  
ATOM   1114  H   LYS A  75      11.714 -19.767  -0.477  1.00  0.80           H  
ATOM   1115  HA  LYS A  75      14.096 -20.749  -1.979  1.00  0.80           H  
ATOM   1116 1HB  LYS A  75      11.183 -21.225  -2.709  1.00  0.80           H  
ATOM   1117 2HB  LYS A  75      12.559 -21.566  -3.753  1.00  0.80           H  
ATOM   1118 1HG  LYS A  75      13.426 -23.196  -2.102  1.00  0.80           H  
ATOM   1119 2HG  LYS A  75      12.015 -22.904  -1.079  1.00  0.80           H  
ATOM   1120 1HD  LYS A  75      10.528 -23.661  -2.942  1.00  0.80           H  
ATOM   1121 2HD  LYS A  75      11.978 -24.027  -3.888  1.00  0.80           H  
ATOM   1122 1HE  LYS A  75      12.739 -25.620  -2.187  1.00  0.80           H  
ATOM   1123 2HE  LYS A  75      11.310 -25.258  -1.201  1.00  0.80           H  
ATOM   1124 1HZ  LYS A  75      11.018 -27.259  -2.475  1.00  0.80           H  
ATOM   1125 2HZ  LYS A  75       9.940 -26.114  -2.975  1.00  0.80           H  
ATOM   1126 3HZ  LYS A  75      11.266 -26.458  -3.894  1.00  0.80           H  
ATOM   1127  N   VAL A  76      13.780 -19.172  -3.943  1.00  0.75           N  
ATOM   1128  CA  VAL A  76      13.790 -18.114  -4.951  1.00  0.75           C  
ATOM   1129  C   VAL A  76      13.686 -18.797  -6.308  1.00  0.75           C  
ATOM   1130  O   VAL A  76      14.122 -19.940  -6.450  1.00  0.75           O  
ATOM   1131  CB  VAL A  76      15.080 -17.262  -4.883  1.00  0.75           C  
ATOM   1132  CG1 VAL A  76      16.243 -18.094  -5.227  1.00  0.75           C  
ATOM   1133  CG2 VAL A  76      15.028 -16.110  -5.828  1.00  0.75           C  
ATOM   1134  H   VAL A  76      14.367 -19.991  -4.094  1.00  0.75           H  
ATOM   1135  HA  VAL A  76      12.925 -17.463  -4.811  1.00  0.75           H  
ATOM   1136  HB  VAL A  76      15.198 -16.894  -3.875  1.00  0.75           H  
ATOM   1137 1HG1 VAL A  76      17.149 -17.511  -5.188  1.00  0.75           H  
ATOM   1138 2HG1 VAL A  76      16.312 -18.934  -4.531  1.00  0.75           H  
ATOM   1139 3HG1 VAL A  76      16.104 -18.459  -6.239  1.00  0.75           H  
ATOM   1140 1HG2 VAL A  76      15.946 -15.538  -5.730  1.00  0.75           H  
ATOM   1141 2HG2 VAL A  76      14.935 -16.464  -6.843  1.00  0.75           H  
ATOM   1142 3HG2 VAL A  76      14.191 -15.492  -5.594  1.00  0.75           H  
ATOM   1143  N   ARG A  77      13.027 -18.165  -7.267  1.00  0.71           N  
ATOM   1144  CA  ARG A  77      12.979 -18.737  -8.601  1.00  0.71           C  
ATOM   1145  C   ARG A  77      13.958 -18.007  -9.493  1.00  0.71           C  
ATOM   1146  O   ARG A  77      13.989 -16.776  -9.504  1.00  0.71           O  
ATOM   1147  CB  ARG A  77      11.582 -18.605  -9.183  1.00  0.71           C  
ATOM   1148  CG  ARG A  77      10.536 -19.420  -8.499  1.00  0.71           C  
ATOM   1149  CD  ARG A  77       9.167 -19.101  -8.936  1.00  0.71           C  
ATOM   1150  NE  ARG A  77       8.181 -19.928  -8.243  1.00  0.71           N  
ATOM   1151  CZ  ARG A  77       7.677 -21.082  -8.725  1.00  0.71           C  
ATOM   1152  NH1 ARG A  77       8.041 -21.517  -9.917  1.00  0.71           N  
ATOM   1153  NH2 ARG A  77       6.815 -21.769  -7.999  1.00  0.71           N  
ATOM   1154  H   ARG A  77      12.621 -17.246  -7.087  1.00  0.71           H  
ATOM   1155  HA  ARG A  77      13.254 -19.785  -8.552  1.00  0.71           H  
ATOM   1156 1HB  ARG A  77      11.272 -17.568  -9.133  1.00  0.71           H  
ATOM   1157 2HB  ARG A  77      11.601 -18.898 -10.233  1.00  0.71           H  
ATOM   1158 1HG  ARG A  77      10.719 -20.463  -8.735  1.00  0.71           H  
ATOM   1159 2HG  ARG A  77      10.593 -19.257  -7.423  1.00  0.71           H  
ATOM   1160 1HD  ARG A  77       8.950 -18.058  -8.719  1.00  0.71           H  
ATOM   1161 2HD  ARG A  77       9.074 -19.282 -10.006  1.00  0.71           H  
ATOM   1162  HE  ARG A  77       7.899 -19.652  -7.282  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  77       8.694 -20.977 -10.465  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  77       7.663 -22.380 -10.280  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  77       6.532 -21.411  -7.068  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  77       6.430 -22.630  -8.345  1.00  0.71           H  
ATOM   1167  N   VAL A  78      14.740 -18.749 -10.262  1.00  0.67           N  
ATOM   1168  CA  VAL A  78      15.660 -18.109 -11.187  1.00  0.67           C  
ATOM   1169  C   VAL A  78      15.358 -18.622 -12.583  1.00  0.67           C  
ATOM   1170  O   VAL A  78      15.397 -19.821 -12.841  1.00  0.67           O  
ATOM   1171  CB  VAL A  78      17.121 -18.393 -10.805  1.00  0.67           C  
ATOM   1172  CG1 VAL A  78      18.023 -17.696 -11.801  1.00  0.67           C  
ATOM   1173  CG2 VAL A  78      17.394 -17.924  -9.360  1.00  0.67           C  
ATOM   1174  H   VAL A  78      14.691 -19.766 -10.198  1.00  0.67           H  
ATOM   1175  HA  VAL A  78      15.504 -17.032 -11.171  1.00  0.67           H  
ATOM   1176  HB  VAL A  78      17.314 -19.464 -10.881  1.00  0.67           H  
ATOM   1177 1HG1 VAL A  78      19.050 -17.897 -11.566  1.00  0.67           H  
ATOM   1178 2HG1 VAL A  78      17.808 -18.056 -12.806  1.00  0.67           H  
ATOM   1179 3HG1 VAL A  78      17.837 -16.632 -11.753  1.00  0.67           H  
ATOM   1180 1HG2 VAL A  78      18.424 -18.134  -9.120  1.00  0.67           H  
ATOM   1181 2HG2 VAL A  78      17.210 -16.870  -9.269  1.00  0.67           H  
ATOM   1182 3HG2 VAL A  78      16.744 -18.459  -8.670  1.00  0.67           H  
ATOM   1183  N   ASN A  79      14.971 -17.721 -13.471  1.00  0.65           N  
ATOM   1184  CA  ASN A  79      14.567 -18.071 -14.826  1.00  0.65           C  
ATOM   1185  C   ASN A  79      13.489 -19.162 -14.825  1.00  0.65           C  
ATOM   1186  O   ASN A  79      13.493 -20.068 -15.658  1.00  0.65           O  
ATOM   1187  CB  ASN A  79      15.768 -18.451 -15.669  1.00  0.65           C  
ATOM   1188  CG  ASN A  79      16.685 -17.270 -15.911  1.00  0.65           C  
ATOM   1189  OD1 ASN A  79      16.193 -16.128 -15.953  1.00  0.65           O  
ATOM   1190  ND2 ASN A  79      17.958 -17.532 -16.102  1.00  0.65           N  
ATOM   1191  H   ASN A  79      14.960 -16.747 -13.196  1.00  0.65           H  
ATOM   1192  HA  ASN A  79      14.117 -17.187 -15.279  1.00  0.65           H  
ATOM   1193 1HB  ASN A  79      16.333 -19.246 -15.181  1.00  0.65           H  
ATOM   1194 2HB  ASN A  79      15.429 -18.837 -16.630  1.00  0.65           H  
ATOM   1195 1HD2 ASN A  79      18.609 -16.798 -16.313  1.00  0.65           H  
ATOM   1196 2HD2 ASN A  79      18.282 -18.478 -16.068  1.00  0.65           H  
ATOM   1197  N   GLY A  80      12.555 -19.051 -13.879  1.00  0.65           N  
ATOM   1198  CA  GLY A  80      11.437 -19.975 -13.722  1.00  0.65           C  
ATOM   1199  C   GLY A  80      11.763 -21.246 -12.925  1.00  0.65           C  
ATOM   1200  O   GLY A  80      10.871 -22.064 -12.684  1.00  0.65           O  
ATOM   1201  H   GLY A  80      12.634 -18.277 -13.238  1.00  0.65           H  
ATOM   1202 1HA  GLY A  80      10.612 -19.451 -13.239  1.00  0.65           H  
ATOM   1203 2HA  GLY A  80      11.081 -20.261 -14.711  1.00  0.65           H  
ATOM   1204  N   VAL A  81      13.007 -21.402 -12.473  1.00  0.66           N  
ATOM   1205  CA  VAL A  81      13.394 -22.610 -11.757  1.00  0.66           C  
ATOM   1206  C   VAL A  81      13.604 -22.410 -10.262  1.00  0.66           C  
ATOM   1207  O   VAL A  81      14.372 -21.550  -9.828  1.00  0.66           O  
ATOM   1208  CB  VAL A  81      14.700 -23.156 -12.363  1.00  0.66           C  
ATOM   1209  CG1 VAL A  81      15.149 -24.405 -11.614  1.00  0.66           C  
ATOM   1210  CG2 VAL A  81      14.480 -23.444 -13.835  1.00  0.66           C  
ATOM   1211  H   VAL A  81      13.725 -20.714 -12.682  1.00  0.66           H  
ATOM   1212  HA  VAL A  81      12.612 -23.355 -11.898  1.00  0.66           H  
ATOM   1213  HB  VAL A  81      15.487 -22.406 -12.256  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  81      16.078 -24.771 -12.047  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  81      15.312 -24.166 -10.563  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  81      14.383 -25.173 -11.696  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  81      15.403 -23.816 -14.274  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  81      13.696 -24.190 -13.946  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  81      14.182 -22.522 -14.345  1.00  0.66           H  
ATOM   1220  N   LEU A  82      12.890 -23.189  -9.460  1.00  0.68           N  
ATOM   1221  CA  LEU A  82      13.050 -23.084  -8.017  1.00  0.68           C  
ATOM   1222  C   LEU A  82      14.390 -23.568  -7.513  1.00  0.68           C  
ATOM   1223  O   LEU A  82      14.840 -24.669  -7.839  1.00  0.68           O  
ATOM   1224  CB  LEU A  82      11.950 -23.851  -7.284  1.00  0.68           C  
ATOM   1225  CG  LEU A  82      10.591 -23.210  -7.274  1.00  0.68           C  
ATOM   1226  CD1 LEU A  82       9.555 -24.182  -6.748  1.00  0.68           C  
ATOM   1227  CD2 LEU A  82      10.669 -22.011  -6.325  1.00  0.68           C  
ATOM   1228  H   LEU A  82      12.254 -23.868  -9.854  1.00  0.68           H  
ATOM   1229  HA  LEU A  82      12.959 -22.033  -7.745  1.00  0.68           H  
ATOM   1230 1HB  LEU A  82      11.851 -24.834  -7.737  1.00  0.68           H  
ATOM   1231 2HB  LEU A  82      12.263 -23.979  -6.254  1.00  0.68           H  
ATOM   1232  HG  LEU A  82      10.318 -22.893  -8.279  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  82       8.582 -23.695  -6.721  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  82       9.507 -25.054  -7.402  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  82       9.830 -24.494  -5.745  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  82       9.702 -21.505  -6.275  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  82      10.934 -22.356  -5.341  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  82      11.430 -21.323  -6.667  1.00  0.68           H  
ATOM   1239  N   THR A  83      14.950 -22.765  -6.628  1.00  0.70           N  
ATOM   1240  CA  THR A  83      16.177 -23.038  -5.916  1.00  0.70           C  
ATOM   1241  C   THR A  83      16.132 -22.500  -4.504  1.00  0.70           C  
ATOM   1242  O   THR A  83      15.473 -21.505  -4.203  1.00  0.70           O  
ATOM   1243  CB  THR A  83      17.401 -22.458  -6.642  1.00  0.70           C  
ATOM   1244  OG1 THR A  83      18.597 -22.692  -5.820  1.00  0.70           O  
ATOM   1245  CG2 THR A  83      17.212 -21.037  -6.932  1.00  0.70           C  
ATOM   1246  H   THR A  83      14.514 -21.858  -6.470  1.00  0.70           H  
ATOM   1247  HA  THR A  83      16.304 -24.118  -5.855  1.00  0.70           H  
ATOM   1248  HB  THR A  83      17.530 -22.985  -7.586  1.00  0.70           H  
ATOM   1249  HG1 THR A  83      18.517 -22.236  -4.906  1.00  0.70           H  
ATOM   1250 1HG2 THR A  83      18.081 -20.644  -7.453  1.00  0.70           H  
ATOM   1251 2HG2 THR A  83      16.322 -20.899  -7.551  1.00  0.70           H  
ATOM   1252 3HG2 THR A  83      17.081 -20.551  -5.997  1.00  0.70           H  
ATOM   1253  N   ALA A  84      16.795 -23.194  -3.610  1.00  0.72           N  
ATOM   1254  CA  ALA A  84      16.883 -22.709  -2.252  1.00  0.72           C  
ATOM   1255  C   ALA A  84      17.873 -21.578  -2.234  1.00  0.72           C  
ATOM   1256  O   ALA A  84      18.700 -21.498  -3.151  1.00  0.72           O  
ATOM   1257  CB  ALA A  84      17.305 -23.804  -1.299  1.00  0.72           C  
ATOM   1258  H   ALA A  84      17.286 -24.035  -3.889  1.00  0.72           H  
ATOM   1259  HA  ALA A  84      15.911 -22.325  -1.946  1.00  0.72           H  
ATOM   1260 1HB  ALA A  84      17.365 -23.394  -0.288  1.00  0.72           H  
ATOM   1261 2HB  ALA A  84      16.575 -24.611  -1.321  1.00  0.72           H  
ATOM   1262 3HB  ALA A  84      18.280 -24.187  -1.593  1.00  0.72           H  
ATOM   1263  N   LEU A  85      17.760 -20.720  -1.217  1.00  0.74           N  
ATOM   1264  CA  LEU A  85      18.723 -19.658  -0.928  1.00  0.74           C  
ATOM   1265  C   LEU A  85      19.782 -20.122   0.078  1.00  0.74           C  
ATOM   1266  O   LEU A  85      19.494 -20.967   0.925  1.00  0.74           O  
ATOM   1267  CB  LEU A  85      18.002 -18.378  -0.447  1.00  0.74           C  
ATOM   1268  CG  LEU A  85      17.176 -17.699  -1.498  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85      16.396 -16.528  -0.957  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85      18.133 -17.212  -2.448  1.00  0.74           C  
ATOM   1271  H   LEU A  85      16.989 -20.857  -0.572  1.00  0.74           H  
ATOM   1272  HA  LEU A  85      19.210 -19.414  -1.857  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85      17.333 -18.648   0.374  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85      18.729 -17.663  -0.074  1.00  0.74           H  
ATOM   1275  HG  LEU A  85      16.481 -18.400  -1.967  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85      15.858 -16.037  -1.767  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85      15.700 -16.880  -0.244  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85      17.080 -15.814  -0.494  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85      17.632 -16.703  -3.231  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85      18.805 -16.538  -1.943  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85      18.677 -18.022  -2.830  1.00  0.74           H  
ATOM   1282  N   PRO A  86      21.003 -19.562   0.020  1.00  0.76           N  
ATOM   1283  CA  PRO A  86      21.547 -18.553  -0.890  1.00  0.76           C  
ATOM   1284  C   PRO A  86      21.788 -19.047  -2.311  1.00  0.76           C  
ATOM   1285  O   PRO A  86      22.061 -20.228  -2.540  1.00  0.76           O  
ATOM   1286  CB  PRO A  86      22.866 -18.180  -0.213  1.00  0.76           C  
ATOM   1287  CG  PRO A  86      23.261 -19.422   0.564  1.00  0.76           C  
ATOM   1288  CD  PRO A  86      21.951 -20.028   1.026  1.00  0.76           C  
ATOM   1289  HA  PRO A  86      20.881 -17.684  -0.904  1.00  0.76           H  
ATOM   1290 1HB  PRO A  86      23.608 -17.898  -0.978  1.00  0.76           H  
ATOM   1291 2HB  PRO A  86      22.719 -17.297   0.426  1.00  0.76           H  
ATOM   1292 1HG  PRO A  86      23.835 -20.104  -0.082  1.00  0.76           H  
ATOM   1293 2HG  PRO A  86      23.921 -19.153   1.402  1.00  0.76           H  
ATOM   1294 1HD  PRO A  86      22.004 -21.127   1.012  1.00  0.76           H  
ATOM   1295 2HD  PRO A  86      21.666 -19.648   2.018  1.00  0.76           H  
ATOM   1296  N   VAL A  87      21.706 -18.103  -3.239  1.00  0.78           N  
ATOM   1297  CA  VAL A  87      21.917 -18.293  -4.673  1.00  0.78           C  
ATOM   1298  C   VAL A  87      22.937 -17.347  -5.278  1.00  0.78           C  
ATOM   1299  O   VAL A  87      22.953 -16.157  -4.970  1.00  0.78           O  
ATOM   1300  CB  VAL A  87      20.576 -18.166  -5.422  1.00  0.78           C  
ATOM   1301  CG1 VAL A  87      20.761 -18.141  -6.894  1.00  0.78           C  
ATOM   1302  CG2 VAL A  87      19.757 -19.341  -5.124  1.00  0.78           C  
ATOM   1303  H   VAL A  87      21.478 -17.163  -2.911  1.00  0.78           H  
ATOM   1304  HA  VAL A  87      22.276 -19.312  -4.819  1.00  0.78           H  
ATOM   1305  HB  VAL A  87      20.073 -17.260  -5.109  1.00  0.78           H  
ATOM   1306 1HG1 VAL A  87      19.795 -18.067  -7.363  1.00  0.78           H  
ATOM   1307 2HG1 VAL A  87      21.359 -17.273  -7.159  1.00  0.78           H  
ATOM   1308 3HG1 VAL A  87      21.259 -19.052  -7.224  1.00  0.78           H  
ATOM   1309 1HG2 VAL A  87      18.834 -19.237  -5.634  1.00  0.78           H  
ATOM   1310 2HG2 VAL A  87      20.266 -20.244  -5.462  1.00  0.78           H  
ATOM   1311 3HG2 VAL A  87      19.583 -19.427  -4.097  1.00  0.78           H  
ATOM   1312  N   SER A  88      23.794 -17.881  -6.143  1.00  0.80           N  
ATOM   1313  CA  SER A  88      24.781 -17.067  -6.843  1.00  0.80           C  
ATOM   1314  C   SER A  88      24.803 -17.445  -8.319  1.00  0.80           C  
ATOM   1315  O   SER A  88      25.066 -18.595  -8.678  1.00  0.80           O  
ATOM   1316  CB  SER A  88      26.149 -17.231  -6.221  1.00  0.80           C  
ATOM   1317  OG  SER A  88      27.098 -16.498  -6.924  1.00  0.80           O  
ATOM   1318  H   SER A  88      23.745 -18.872  -6.338  1.00  0.80           H  
ATOM   1319  HA  SER A  88      24.491 -16.021  -6.769  1.00  0.80           H  
ATOM   1320 1HB  SER A  88      26.114 -16.884  -5.188  1.00  0.80           H  
ATOM   1321 2HB  SER A  88      26.429 -18.283  -6.208  1.00  0.80           H  
ATOM   1322  HG  SER A  88      26.708 -15.622  -7.047  1.00  0.80           H  
ATOM   1323  N   VAL A  89      24.466 -16.472  -9.163  1.00  0.80           N  
ATOM   1324  CA  VAL A  89      24.329 -16.672 -10.602  1.00  0.80           C  
ATOM   1325  C   VAL A  89      25.123 -15.643 -11.388  1.00  0.80           C  
ATOM   1326  O   VAL A  89      25.722 -14.726 -10.811  1.00  0.80           O  
ATOM   1327  CB  VAL A  89      22.848 -16.615 -11.023  1.00  0.80           C  
ATOM   1328  CG1 VAL A  89      22.071 -17.689 -10.311  1.00  0.80           C  
ATOM   1329  CG2 VAL A  89      22.289 -15.268 -10.716  1.00  0.80           C  
ATOM   1330  H   VAL A  89      24.288 -15.544  -8.777  1.00  0.80           H  
ATOM   1331  HA  VAL A  89      24.714 -17.662 -10.848  1.00  0.80           H  
ATOM   1332  HB  VAL A  89      22.764 -16.807 -12.091  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  89      21.041 -17.652 -10.612  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  89      22.489 -18.666 -10.555  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  89      22.137 -17.524  -9.260  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  89      21.256 -15.230 -11.014  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  89      22.367 -15.066  -9.644  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  89      22.857 -14.533 -11.275  1.00  0.80           H  
ATOM   1339  N   ALA A  90      25.169 -15.826 -12.712  1.00  0.80           N  
ATOM   1340  CA  ALA A  90      25.873 -14.902 -13.598  1.00  0.80           C  
ATOM   1341  C   ALA A  90      27.330 -14.753 -13.191  1.00  0.80           C  
ATOM   1342  O   ALA A  90      27.821 -13.643 -13.016  1.00  0.80           O  
ATOM   1343  CB  ALA A  90      25.188 -13.538 -13.600  1.00  0.80           C  
ATOM   1344  H   ALA A  90      24.676 -16.610 -13.115  1.00  0.80           H  
ATOM   1345  HA  ALA A  90      25.847 -15.316 -14.607  1.00  0.80           H  
ATOM   1346 1HB  ALA A  90      25.708 -12.871 -14.288  1.00  0.80           H  
ATOM   1347 2HB  ALA A  90      24.151 -13.647 -13.923  1.00  0.80           H  
ATOM   1348 3HB  ALA A  90      25.203 -13.101 -12.604  1.00  0.80           H  
ATOM   1349  N   ASP A  91      27.997 -15.886 -12.990  1.00  0.79           N  
ATOM   1350  CA  ASP A  91      29.408 -15.949 -12.608  1.00  0.79           C  
ATOM   1351  C   ASP A  91      29.734 -15.126 -11.365  1.00  0.79           C  
ATOM   1352  O   ASP A  91      30.791 -14.499 -11.280  1.00  0.79           O  
ATOM   1353  CB  ASP A  91      30.292 -15.486 -13.769  1.00  0.79           C  
ATOM   1354  CG  ASP A  91      30.165 -16.390 -14.997  1.00  0.79           C  
ATOM   1355  OD1 ASP A  91      29.953 -17.568 -14.826  1.00  0.79           O  
ATOM   1356  OD2 ASP A  91      30.264 -15.889 -16.090  1.00  0.79           O  
ATOM   1357  H   ASP A  91      27.502 -16.753 -13.131  1.00  0.79           H  
ATOM   1358  HA  ASP A  91      29.652 -16.989 -12.390  1.00  0.79           H  
ATOM   1359 1HB  ASP A  91      30.033 -14.466 -14.049  1.00  0.79           H  
ATOM   1360 2HB  ASP A  91      31.334 -15.479 -13.448  1.00  0.79           H  
ATOM   1361  N   GLY A  92      28.836 -15.162 -10.383  1.00  0.77           N  
ATOM   1362  CA  GLY A  92      29.031 -14.462  -9.122  1.00  0.77           C  
ATOM   1363  C   GLY A  92      28.626 -12.990  -9.160  1.00  0.77           C  
ATOM   1364  O   GLY A  92      28.786 -12.277  -8.167  1.00  0.77           O  
ATOM   1365  H   GLY A  92      27.977 -15.678 -10.522  1.00  0.77           H  
ATOM   1366 1HA  GLY A  92      28.461 -14.969  -8.349  1.00  0.77           H  
ATOM   1367 2HA  GLY A  92      30.078 -14.538  -8.834  1.00  0.77           H  
ATOM   1368  N   ARG A  93      28.092 -12.521 -10.287  1.00  0.74           N  
ATOM   1369  CA  ARG A  93      27.716 -11.122 -10.398  1.00  0.74           C  
ATOM   1370  C   ARG A  93      26.385 -10.821  -9.697  1.00  0.74           C  
ATOM   1371  O   ARG A  93      26.133  -9.677  -9.312  1.00  0.74           O  
ATOM   1372  CB  ARG A  93      27.681 -10.730 -11.856  1.00  0.74           C  
ATOM   1373  CG  ARG A  93      29.067 -10.795 -12.509  1.00  0.74           C  
ATOM   1374  CD  ARG A  93      29.066 -10.511 -13.969  1.00  0.74           C  
ATOM   1375  NE  ARG A  93      28.812  -9.103 -14.277  1.00  0.74           N  
ATOM   1376  CZ  ARG A  93      28.638  -8.618 -15.519  1.00  0.74           C  
ATOM   1377  NH1 ARG A  93      28.674  -9.438 -16.551  1.00  0.74           N  
ATOM   1378  NH2 ARG A  93      28.436  -7.326 -15.712  1.00  0.74           N  
ATOM   1379  H   ARG A  93      27.980 -13.120 -11.104  1.00  0.74           H  
ATOM   1380  HA  ARG A  93      28.493 -10.527  -9.922  1.00  0.74           H  
ATOM   1381 1HB  ARG A  93      27.002 -11.370 -12.400  1.00  0.74           H  
ATOM   1382 2HB  ARG A  93      27.320  -9.713 -11.947  1.00  0.74           H  
ATOM   1383 1HG  ARG A  93      29.711 -10.059 -12.028  1.00  0.74           H  
ATOM   1384 2HG  ARG A  93      29.485 -11.794 -12.356  1.00  0.74           H  
ATOM   1385 1HD  ARG A  93      30.033 -10.783 -14.385  1.00  0.74           H  
ATOM   1386 2HD  ARG A  93      28.288 -11.111 -14.442  1.00  0.74           H  
ATOM   1387  HE  ARG A  93      28.780  -8.437 -13.486  1.00  0.74           H  
ATOM   1388 1HH1 ARG A  93      28.829 -10.426 -16.402  1.00  0.74           H  
ATOM   1389 2HH1 ARG A  93      28.546  -9.080 -17.486  1.00  0.74           H  
ATOM   1390 1HH2 ARG A  93      28.408  -6.686 -14.921  1.00  0.74           H  
ATOM   1391 2HH2 ARG A  93      28.308  -6.972 -16.644  1.00  0.74           H  
ATOM   1392  N   ILE A  94      25.522 -11.834  -9.521  1.00  0.73           N  
ATOM   1393  CA  ILE A  94      24.260 -11.607  -8.800  1.00  0.73           C  
ATOM   1394  C   ILE A  94      24.107 -12.603  -7.651  1.00  0.73           C  
ATOM   1395  O   ILE A  94      24.203 -13.822  -7.847  1.00  0.73           O  
ATOM   1396  CB  ILE A  94      23.026 -11.723  -9.702  1.00  0.73           C  
ATOM   1397  CG1 ILE A  94      23.100 -10.747 -10.846  1.00  0.73           C  
ATOM   1398  CG2 ILE A  94      21.764 -11.432  -8.878  1.00  0.73           C  
ATOM   1399  CD1 ILE A  94      22.043 -10.988 -11.900  1.00  0.73           C  
ATOM   1400  H   ILE A  94      25.738 -12.766  -9.882  1.00  0.73           H  
ATOM   1401  HA  ILE A  94      24.274 -10.610  -8.370  1.00  0.73           H  
ATOM   1402  HB  ILE A  94      22.978 -12.691 -10.111  1.00  0.73           H  
ATOM   1403 1HG1 ILE A  94      22.990  -9.732 -10.460  1.00  0.73           H  
ATOM   1404 2HG1 ILE A  94      24.067 -10.836 -11.310  1.00  0.73           H  
ATOM   1405 1HG2 ILE A  94      20.908 -11.505  -9.521  1.00  0.73           H  
ATOM   1406 2HG2 ILE A  94      21.667 -12.146  -8.063  1.00  0.73           H  
ATOM   1407 3HG2 ILE A  94      21.824 -10.421  -8.467  1.00  0.73           H  
ATOM   1408 1HD1 ILE A  94      22.154 -10.257 -12.694  1.00  0.73           H  
ATOM   1409 2HD1 ILE A  94      22.155 -11.991 -12.316  1.00  0.73           H  
ATOM   1410 3HD1 ILE A  94      21.053 -10.890 -11.461  1.00  0.73           H  
ATOM   1411  N   SER A  95      23.825 -12.096  -6.452  1.00  0.73           N  
ATOM   1412  CA  SER A  95      23.654 -12.970  -5.298  1.00  0.73           C  
ATOM   1413  C   SER A  95      22.371 -12.701  -4.525  1.00  0.73           C  
ATOM   1414  O   SER A  95      21.983 -11.551  -4.314  1.00  0.73           O  
ATOM   1415  CB  SER A  95      24.840 -12.817  -4.369  1.00  0.73           C  
ATOM   1416  OG  SER A  95      24.680 -13.582  -3.208  1.00  0.73           O  
ATOM   1417  H   SER A  95      23.764 -11.084  -6.341  1.00  0.73           H  
ATOM   1418  HA  SER A  95      23.623 -13.993  -5.653  1.00  0.73           H  
ATOM   1419 1HB  SER A  95      25.741 -13.137  -4.893  1.00  0.73           H  
ATOM   1420 2HB  SER A  95      24.969 -11.767  -4.106  1.00  0.73           H  
ATOM   1421  HG  SER A  95      24.287 -14.420  -3.493  1.00  0.73           H  
ATOM   1422  N   VAL A  96      21.704 -13.774  -4.094  1.00  0.75           N  
ATOM   1423  CA  VAL A  96      20.484 -13.626  -3.309  1.00  0.75           C  
ATOM   1424  C   VAL A  96      20.668 -14.340  -1.965  1.00  0.75           C  
ATOM   1425  O   VAL A  96      21.136 -15.485  -1.915  1.00  0.75           O  
ATOM   1426  CB  VAL A  96      19.261 -14.197  -4.045  1.00  0.75           C  
ATOM   1427  CG1 VAL A  96      17.981 -13.933  -3.223  1.00  0.75           C  
ATOM   1428  CG2 VAL A  96      19.164 -13.612  -5.419  1.00  0.75           C  
ATOM   1429  H   VAL A  96      22.062 -14.697  -4.318  1.00  0.75           H  
ATOM   1430  HA  VAL A  96      20.313 -12.577  -3.128  1.00  0.75           H  
ATOM   1431  HB  VAL A  96      19.378 -15.262  -4.128  1.00  0.75           H  
ATOM   1432 1HG1 VAL A  96      17.121 -14.361  -3.733  1.00  0.75           H  
ATOM   1433 2HG1 VAL A  96      18.063 -14.364  -2.241  1.00  0.75           H  
ATOM   1434 3HG1 VAL A  96      17.841 -12.856  -3.120  1.00  0.75           H  
ATOM   1435 1HG2 VAL A  96      18.316 -14.046  -5.908  1.00  0.75           H  
ATOM   1436 2HG2 VAL A  96      19.041 -12.542  -5.339  1.00  0.75           H  
ATOM   1437 3HG2 VAL A  96      20.065 -13.834  -5.990  1.00  0.75           H  
ATOM   1438  N   ALA A  97      20.283 -13.674  -0.879  1.00  0.80           N  
ATOM   1439  CA  ALA A  97      20.446 -14.207   0.473  1.00  0.80           C  
ATOM   1440  C   ALA A  97      19.265 -13.879   1.372  1.00  0.80           C  
ATOM   1441  O   ALA A  97      18.433 -13.032   1.053  1.00  0.80           O  
ATOM   1442  CB  ALA A  97      21.703 -13.631   1.100  1.00  0.80           C  
ATOM   1443  H   ALA A  97      19.912 -12.734  -1.009  1.00  0.80           H  
ATOM   1444  HA  ALA A  97      20.530 -15.290   0.404  1.00  0.80           H  
ATOM   1445 1HB  ALA A  97      21.836 -14.048   2.099  1.00  0.80           H  
ATOM   1446 2HB  ALA A  97      22.566 -13.882   0.483  1.00  0.80           H  
ATOM   1447 3HB  ALA A  97      21.608 -12.547   1.169  1.00  0.80           H  
ATOM   1448  N   GLN A  98      19.169 -14.567   2.509  1.00  0.84           N  
ATOM   1449  CA  GLN A  98      18.079 -14.267   3.438  1.00  0.84           C  
ATOM   1450  C   GLN A  98      18.546 -13.689   4.770  1.00  0.84           C  
ATOM   1451  O   GLN A  98      19.569 -14.108   5.319  1.00  0.84           O  
ATOM   1452  CB  GLN A  98      17.284 -15.529   3.743  1.00  0.84           C  
ATOM   1453  CG  GLN A  98      16.639 -16.145   2.564  1.00  0.84           C  
ATOM   1454  CD  GLN A  98      15.735 -17.296   2.938  1.00  0.84           C  
ATOM   1455  OE1 GLN A  98      15.895 -17.971   3.960  1.00  0.84           O  
ATOM   1456  NE2 GLN A  98      14.766 -17.503   2.098  1.00  0.84           N  
ATOM   1457  H   GLN A  98      19.850 -15.276   2.740  1.00  0.84           H  
ATOM   1458  HA  GLN A  98      17.417 -13.537   2.982  1.00  0.84           H  
ATOM   1459 1HB  GLN A  98      17.944 -16.271   4.189  1.00  0.84           H  
ATOM   1460 2HB  GLN A  98      16.519 -15.299   4.484  1.00  0.84           H  
ATOM   1461 1HG  GLN A  98      16.049 -15.386   2.047  1.00  0.84           H  
ATOM   1462 2HG  GLN A  98      17.418 -16.523   1.910  1.00  0.84           H  
ATOM   1463 1HE2 GLN A  98      14.063 -18.210   2.236  1.00  0.84           H  
ATOM   1464 2HE2 GLN A  98      14.675 -16.936   1.287  1.00  0.84           H  
ATOM   1465  N   GLY A  99      17.748 -12.764   5.302  1.00  0.88           N  
ATOM   1466  CA  GLY A  99      17.927 -12.203   6.633  1.00  0.88           C  
ATOM   1467  C   GLY A  99      16.823 -12.738   7.541  1.00  0.88           C  
ATOM   1468  O   GLY A  99      16.136 -13.693   7.185  1.00  0.88           O  
ATOM   1469  H   GLY A  99      16.958 -12.423   4.759  1.00  0.88           H  
ATOM   1470 1HA  GLY A  99      18.906 -12.478   7.026  1.00  0.88           H  
ATOM   1471 2HA  GLY A  99      17.879 -11.116   6.583  1.00  0.88           H  
ATOM   1472  N   ALA A 100      16.625 -12.107   8.700  1.00  0.89           N  
ATOM   1473  CA  ALA A 100      15.612 -12.567   9.658  1.00  0.89           C  
ATOM   1474  C   ALA A 100      14.173 -12.535   9.119  1.00  0.89           C  
ATOM   1475  O   ALA A 100      13.378 -13.426   9.420  1.00  0.89           O  
ATOM   1476  CB  ALA A 100      15.679 -11.713  10.908  1.00  0.89           C  
ATOM   1477  H   ALA A 100      17.206 -11.317   8.935  1.00  0.89           H  
ATOM   1478  HA  ALA A 100      15.847 -13.600   9.916  1.00  0.89           H  
ATOM   1479 1HB  ALA A 100      14.957 -12.083  11.635  1.00  0.89           H  
ATOM   1480 2HB  ALA A 100      16.681 -11.764  11.332  1.00  0.89           H  
ATOM   1481 3HB  ALA A 100      15.441 -10.681  10.657  1.00  0.89           H  
ATOM   1482  N   SER A 101      13.835 -11.501   8.346  1.00  0.87           N  
ATOM   1483  CA  SER A 101      12.476 -11.366   7.812  1.00  0.87           C  
ATOM   1484  C   SER A 101      12.434 -10.878   6.364  1.00  0.87           C  
ATOM   1485  O   SER A 101      11.349 -10.737   5.783  1.00  0.87           O  
ATOM   1486  CB  SER A 101      11.674 -10.429   8.699  1.00  0.87           C  
ATOM   1487  OG  SER A 101      12.221  -9.139   8.709  1.00  0.87           O  
ATOM   1488  H   SER A 101      14.527 -10.802   8.139  1.00  0.87           H  
ATOM   1489  HA  SER A 101      12.005 -12.348   7.841  1.00  0.87           H  
ATOM   1490 1HB  SER A 101      10.641 -10.383   8.347  1.00  0.87           H  
ATOM   1491 2HB  SER A 101      11.658 -10.827   9.713  1.00  0.87           H  
ATOM   1492  HG  SER A 101      11.880  -8.706   7.914  1.00  0.87           H  
ATOM   1493  N   LYS A 102      13.611 -10.630   5.785  1.00  0.83           N  
ATOM   1494  CA  LYS A 102      13.678 -10.103   4.430  1.00  0.83           C  
ATOM   1495  C   LYS A 102      14.641 -10.874   3.542  1.00  0.83           C  
ATOM   1496  O   LYS A 102      15.683 -11.349   4.000  1.00  0.83           O  
ATOM   1497  CB  LYS A 102      14.160  -8.645   4.451  1.00  0.83           C  
ATOM   1498  CG  LYS A 102      13.331  -7.690   5.327  1.00  0.83           C  
ATOM   1499  CD  LYS A 102      13.835  -6.238   5.253  1.00  0.83           C  
ATOM   1500  CE  LYS A 102      13.287  -5.472   4.028  1.00  0.83           C  
ATOM   1501  NZ  LYS A 102      13.762  -4.055   4.037  1.00  0.83           N  
ATOM   1502  H   LYS A 102      14.457 -10.804   6.297  1.00  0.83           H  
ATOM   1503  HA  LYS A 102      12.691 -10.171   3.991  1.00  0.83           H  
ATOM   1504 1HB  LYS A 102      15.192  -8.609   4.794  1.00  0.83           H  
ATOM   1505 2HB  LYS A 102      14.144  -8.253   3.429  1.00  0.83           H  
ATOM   1506 1HG  LYS A 102      12.312  -7.721   5.015  1.00  0.83           H  
ATOM   1507 2HG  LYS A 102      13.379  -8.014   6.361  1.00  0.83           H  
ATOM   1508 1HD  LYS A 102      13.536  -5.705   6.157  1.00  0.83           H  
ATOM   1509 2HD  LYS A 102      14.925  -6.238   5.198  1.00  0.83           H  
ATOM   1510 1HE  LYS A 102      13.599  -5.957   3.121  1.00  0.83           H  
ATOM   1511 2HE  LYS A 102      12.200  -5.470   4.060  1.00  0.83           H  
ATOM   1512 1HZ  LYS A 102      13.407  -3.502   3.248  1.00  0.83           H  
ATOM   1513 2HZ  LYS A 102      13.435  -3.621   4.877  1.00  0.83           H  
ATOM   1514 3HZ  LYS A 102      14.764  -4.041   4.001  1.00  0.83           H  
ATOM   1515  N   ALA A 103      14.337 -10.933   2.256  1.00  0.78           N  
ATOM   1516  CA  ALA A 103      15.287 -11.473   1.293  1.00  0.78           C  
ATOM   1517  C   ALA A 103      16.077 -10.311   0.710  1.00  0.78           C  
ATOM   1518  O   ALA A 103      15.553  -9.197   0.601  1.00  0.78           O  
ATOM   1519  CB  ALA A 103      14.604 -12.251   0.199  1.00  0.78           C  
ATOM   1520  H   ALA A 103      13.440 -10.560   1.950  1.00  0.78           H  
ATOM   1521  HA  ALA A 103      15.979 -12.131   1.812  1.00  0.78           H  
ATOM   1522 1HB  ALA A 103      15.362 -12.630  -0.488  1.00  0.78           H  
ATOM   1523 2HB  ALA A 103      14.061 -13.064   0.600  1.00  0.78           H  
ATOM   1524 3HB  ALA A 103      13.918 -11.589  -0.323  1.00  0.78           H  
ATOM   1525  N   LEU A 104      17.318 -10.561   0.315  1.00  0.74           N  
ATOM   1526  CA  LEU A 104      18.140  -9.532  -0.316  1.00  0.74           C  
ATOM   1527  C   LEU A 104      18.846  -9.991  -1.582  1.00  0.74           C  
ATOM   1528  O   LEU A 104      19.549 -11.000  -1.588  1.00  0.74           O  
ATOM   1529  CB  LEU A 104      19.207  -9.028   0.668  1.00  0.74           C  
ATOM   1530  CG  LEU A 104      20.237  -8.038   0.074  1.00  0.74           C  
ATOM   1531  CD1 LEU A 104      19.569  -6.729  -0.348  1.00  0.74           C  
ATOM   1532  CD2 LEU A 104      21.328  -7.774   1.090  1.00  0.74           C  
ATOM   1533  H   LEU A 104      17.708 -11.486   0.464  1.00  0.74           H  
ATOM   1534  HA  LEU A 104      17.497  -8.698  -0.584  1.00  0.74           H  
ATOM   1535 1HB  LEU A 104      18.704  -8.527   1.495  1.00  0.74           H  
ATOM   1536 2HB  LEU A 104      19.752  -9.889   1.063  1.00  0.74           H  
ATOM   1537  HG  LEU A 104      20.657  -8.482  -0.801  1.00  0.74           H  
ATOM   1538 1HD1 LEU A 104      20.319  -6.073  -0.781  1.00  0.74           H  
ATOM   1539 2HD1 LEU A 104      18.803  -6.925  -1.083  1.00  0.74           H  
ATOM   1540 3HD1 LEU A 104      19.130  -6.255   0.518  1.00  0.74           H  
ATOM   1541 1HD2 LEU A 104      22.066  -7.096   0.658  1.00  0.74           H  
ATOM   1542 2HD2 LEU A 104      20.896  -7.319   1.980  1.00  0.74           H  
ATOM   1543 3HD2 LEU A 104      21.810  -8.714   1.357  1.00  0.74           H  
ATOM   1544  N   LEU A 105      18.664  -9.226  -2.656  1.00  0.71           N  
ATOM   1545  CA  LEU A 105      19.339  -9.462  -3.921  1.00  0.71           C  
ATOM   1546  C   LEU A 105      20.366  -8.367  -4.148  1.00  0.71           C  
ATOM   1547  O   LEU A 105      20.044  -7.180  -4.060  1.00  0.71           O  
ATOM   1548  CB  LEU A 105      18.318  -9.484  -5.068  1.00  0.71           C  
ATOM   1549  CG  LEU A 105      18.848  -9.781  -6.487  1.00  0.71           C  
ATOM   1550  CD1 LEU A 105      17.738 -10.443  -7.283  1.00  0.71           C  
ATOM   1551  CD2 LEU A 105      19.273  -8.457  -7.170  1.00  0.71           C  
ATOM   1552  H   LEU A 105      18.034  -8.431  -2.589  1.00  0.71           H  
ATOM   1553  HA  LEU A 105      19.850 -10.416  -3.880  1.00  0.71           H  
ATOM   1554 1HB  LEU A 105      17.568 -10.240  -4.838  1.00  0.71           H  
ATOM   1555 2HB  LEU A 105      17.823  -8.517  -5.096  1.00  0.71           H  
ATOM   1556  HG  LEU A 105      19.705 -10.458  -6.436  1.00  0.71           H  
ATOM   1557 1HD1 LEU A 105      18.085 -10.649  -8.285  1.00  0.71           H  
ATOM   1558 2HD1 LEU A 105      17.444 -11.370  -6.800  1.00  0.71           H  
ATOM   1559 3HD1 LEU A 105      16.886  -9.781  -7.326  1.00  0.71           H  
ATOM   1560 1HD2 LEU A 105      19.636  -8.666  -8.178  1.00  0.71           H  
ATOM   1561 2HD2 LEU A 105      18.416  -7.785  -7.222  1.00  0.71           H  
ATOM   1562 3HD2 LEU A 105      20.065  -7.981  -6.597  1.00  0.71           H  
ATOM   1563  N   VAL A 106      21.603  -8.765  -4.436  1.00  0.71           N  
ATOM   1564  CA  VAL A 106      22.666  -7.807  -4.696  1.00  0.71           C  
ATOM   1565  C   VAL A 106      23.364  -8.069  -6.017  1.00  0.71           C  
ATOM   1566  O   VAL A 106      23.834  -9.183  -6.276  1.00  0.71           O  
ATOM   1567  CB  VAL A 106      23.741  -7.864  -3.589  1.00  0.71           C  
ATOM   1568  CG1 VAL A 106      24.851  -6.858  -3.893  1.00  0.71           C  
ATOM   1569  CG2 VAL A 106      23.106  -7.623  -2.246  1.00  0.71           C  
ATOM   1570  H   VAL A 106      21.803  -9.761  -4.468  1.00  0.71           H  
ATOM   1571  HA  VAL A 106      22.236  -6.806  -4.728  1.00  0.71           H  
ATOM   1572  HB  VAL A 106      24.202  -8.854  -3.586  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 106      25.615  -6.918  -3.121  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 106      25.300  -7.087  -4.856  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 106      24.447  -5.857  -3.923  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 106      23.861  -7.681  -1.466  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 106      22.632  -6.656  -2.213  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 106      22.375  -8.389  -2.090  1.00  0.71           H  
ATOM   1579  N   ALA A 107      23.449  -7.045  -6.853  1.00  0.71           N  
ATOM   1580  CA  ALA A 107      24.187  -7.183  -8.094  1.00  0.71           C  
ATOM   1581  C   ALA A 107      25.556  -6.531  -7.928  1.00  0.71           C  
ATOM   1582  O   ALA A 107      25.691  -5.543  -7.202  1.00  0.71           O  
ATOM   1583  CB  ALA A 107      23.434  -6.572  -9.244  1.00  0.71           C  
ATOM   1584  H   ALA A 107      22.994  -6.158  -6.624  1.00  0.71           H  
ATOM   1585  HA  ALA A 107      24.334  -8.239  -8.299  1.00  0.71           H  
ATOM   1586 1HB  ALA A 107      24.027  -6.721 -10.135  1.00  0.71           H  
ATOM   1587 2HB  ALA A 107      22.469  -7.060  -9.357  1.00  0.71           H  
ATOM   1588 3HB  ALA A 107      23.291  -5.512  -9.065  1.00  0.71           H  
ATOM   1589  N   ASP A 108      26.556  -7.014  -8.658  1.00  0.72           N  
ATOM   1590  CA  ASP A 108      27.893  -6.424  -8.618  1.00  0.72           C  
ATOM   1591  C   ASP A 108      27.913  -4.950  -8.995  1.00  0.72           C  
ATOM   1592  O   ASP A 108      28.701  -4.168  -8.469  1.00  0.72           O  
ATOM   1593  CB  ASP A 108      28.788  -7.168  -9.591  1.00  0.72           C  
ATOM   1594  CG  ASP A 108      28.221  -7.141 -11.035  1.00  0.72           C  
ATOM   1595  OD1 ASP A 108      27.081  -6.731 -11.226  1.00  0.72           O  
ATOM   1596  OD2 ASP A 108      28.937  -7.535 -11.933  1.00  0.72           O  
ATOM   1597  H   ASP A 108      26.404  -7.866  -9.195  1.00  0.72           H  
ATOM   1598  HA  ASP A 108      28.283  -6.530  -7.604  1.00  0.72           H  
ATOM   1599 1HB  ASP A 108      29.783  -6.722  -9.591  1.00  0.72           H  
ATOM   1600 2HB  ASP A 108      28.889  -8.204  -9.272  1.00  0.72           H  
ATOM   1601  N   PHE A 109      26.979  -4.565  -9.851  1.00  0.72           N  
ATOM   1602  CA  PHE A 109      26.836  -3.194 -10.317  1.00  0.72           C  
ATOM   1603  C   PHE A 109      26.208  -2.260  -9.280  1.00  0.72           C  
ATOM   1604  O   PHE A 109      26.043  -1.068  -9.541  1.00  0.72           O  
ATOM   1605  CB  PHE A 109      26.132  -3.155 -11.674  1.00  0.72           C  
ATOM   1606  CG  PHE A 109      24.706  -3.655 -11.823  1.00  0.72           C  
ATOM   1607  CD1 PHE A 109      23.603  -2.848 -11.559  1.00  0.72           C  
ATOM   1608  CD2 PHE A 109      24.479  -4.941 -12.276  1.00  0.72           C  
ATOM   1609  CE1 PHE A 109      22.320  -3.318 -11.783  1.00  0.72           C  
ATOM   1610  CE2 PHE A 109      23.200  -5.410 -12.471  1.00  0.72           C  
ATOM   1611  CZ  PHE A 109      22.119  -4.595 -12.232  1.00  0.72           C  
ATOM   1612  H   PHE A 109      26.426  -5.318 -10.256  1.00  0.72           H  
ATOM   1613  HA  PHE A 109      27.843  -2.819 -10.505  1.00  0.72           H  
ATOM   1614 1HB  PHE A 109      26.154  -2.136 -12.034  1.00  0.72           H  
ATOM   1615 2HB  PHE A 109      26.737  -3.736 -12.375  1.00  0.72           H  
ATOM   1616  HD1 PHE A 109      23.755  -1.828 -11.209  1.00  0.72           H  
ATOM   1617  HD2 PHE A 109      25.338  -5.591 -12.491  1.00  0.72           H  
ATOM   1618  HE1 PHE A 109      21.466  -2.670 -11.608  1.00  0.72           H  
ATOM   1619  HE2 PHE A 109      23.060  -6.419 -12.826  1.00  0.72           H  
ATOM   1620  HZ  PHE A 109      21.109  -4.959 -12.400  1.00  0.72           H  
ATOM   1621  N   GLY A 110      25.889  -2.797  -8.099  1.00  0.71           N  
ATOM   1622  CA  GLY A 110      25.389  -2.038  -6.963  1.00  0.71           C  
ATOM   1623  C   GLY A 110      23.883  -2.049  -6.751  1.00  0.71           C  
ATOM   1624  O   GLY A 110      23.406  -1.603  -5.709  1.00  0.71           O  
ATOM   1625  H   GLY A 110      26.021  -3.797  -7.950  1.00  0.71           H  
ATOM   1626 1HA  GLY A 110      25.859  -2.440  -6.066  1.00  0.71           H  
ATOM   1627 2HA  GLY A 110      25.742  -1.022  -7.045  1.00  0.71           H  
ATOM   1628  N   LEU A 111      23.119  -2.531  -7.713  1.00  0.71           N  
ATOM   1629  CA  LEU A 111      21.682  -2.593  -7.490  1.00  0.71           C  
ATOM   1630  C   LEU A 111      21.351  -3.529  -6.356  1.00  0.71           C  
ATOM   1631  O   LEU A 111      21.775  -4.693  -6.353  1.00  0.71           O  
ATOM   1632  CB  LEU A 111      20.958  -3.100  -8.735  1.00  0.71           C  
ATOM   1633  CG  LEU A 111      19.424  -3.363  -8.643  1.00  0.71           C  
ATOM   1634  CD1 LEU A 111      18.679  -2.089  -8.456  1.00  0.71           C  
ATOM   1635  CD2 LEU A 111      18.978  -4.080  -9.909  1.00  0.71           C  
ATOM   1636  H   LEU A 111      23.535  -2.874  -8.567  1.00  0.71           H  
ATOM   1637  HA  LEU A 111      21.321  -1.595  -7.236  1.00  0.71           H  
ATOM   1638 1HB  LEU A 111      21.076  -2.333  -9.481  1.00  0.71           H  
ATOM   1639 2HB  LEU A 111      21.436  -4.010  -9.079  1.00  0.71           H  
ATOM   1640  HG  LEU A 111      19.220  -3.994  -7.782  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 111      17.614  -2.293  -8.389  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 111      19.012  -1.602  -7.539  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 111      18.875  -1.455  -9.308  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 111      17.909  -4.286  -9.860  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 111      19.187  -3.449 -10.759  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 111      19.523  -5.017 -10.011  1.00  0.71           H  
ATOM   1647  N   GLN A 112      20.573  -3.039  -5.399  1.00  0.70           N  
ATOM   1648  CA  GLN A 112      20.143  -3.916  -4.335  1.00  0.70           C  
ATOM   1649  C   GLN A 112      18.644  -3.850  -4.187  1.00  0.70           C  
ATOM   1650  O   GLN A 112      18.040  -2.771  -4.206  1.00  0.70           O  
ATOM   1651  CB  GLN A 112      20.817  -3.597  -2.995  1.00  0.70           C  
ATOM   1652  CG  GLN A 112      22.310  -3.792  -2.994  1.00  0.70           C  
ATOM   1653  CD  GLN A 112      22.910  -3.695  -1.608  1.00  0.70           C  
ATOM   1654  OE1 GLN A 112      22.223  -3.330  -0.650  1.00  0.70           O  
ATOM   1655  NE2 GLN A 112      24.193  -4.030  -1.482  1.00  0.70           N  
ATOM   1656  H   GLN A 112      20.290  -2.059  -5.419  1.00  0.70           H  
ATOM   1657  HA  GLN A 112      20.403  -4.930  -4.603  1.00  0.70           H  
ATOM   1658 1HB  GLN A 112      20.609  -2.565  -2.722  1.00  0.70           H  
ATOM   1659 2HB  GLN A 112      20.391  -4.231  -2.227  1.00  0.70           H  
ATOM   1660 1HG  GLN A 112      22.519  -4.754  -3.417  1.00  0.70           H  
ATOM   1661 2HG  GLN A 112      22.762  -3.018  -3.612  1.00  0.70           H  
ATOM   1662 1HE2 GLN A 112      24.637  -3.986  -0.586  1.00  0.70           H  
ATOM   1663 2HE2 GLN A 112      24.715  -4.322  -2.284  1.00  0.70           H  
ATOM   1664  N   VAL A 113      18.042  -5.016  -4.041  1.00  0.70           N  
ATOM   1665  CA  VAL A 113      16.607  -5.098  -3.860  1.00  0.70           C  
ATOM   1666  C   VAL A 113      16.301  -5.963  -2.653  1.00  0.70           C  
ATOM   1667  O   VAL A 113      16.791  -7.090  -2.541  1.00  0.70           O  
ATOM   1668  CB  VAL A 113      15.925  -5.665  -5.118  1.00  0.70           C  
ATOM   1669  CG1 VAL A 113      14.412  -5.733  -4.899  1.00  0.70           C  
ATOM   1670  CG2 VAL A 113      16.279  -4.802  -6.336  1.00  0.70           C  
ATOM   1671  H   VAL A 113      18.615  -5.861  -4.047  1.00  0.70           H  
ATOM   1672  HA  VAL A 113      16.217  -4.099  -3.681  1.00  0.70           H  
ATOM   1673  HB  VAL A 113      16.272  -6.680  -5.287  1.00  0.70           H  
ATOM   1674 1HG1 VAL A 113      13.939  -6.147  -5.786  1.00  0.70           H  
ATOM   1675 2HG1 VAL A 113      14.189  -6.367  -4.043  1.00  0.70           H  
ATOM   1676 3HG1 VAL A 113      14.024  -4.737  -4.713  1.00  0.70           H  
ATOM   1677 1HG2 VAL A 113      15.804  -5.209  -7.211  1.00  0.70           H  
ATOM   1678 2HG2 VAL A 113      15.930  -3.795  -6.170  1.00  0.70           H  
ATOM   1679 3HG2 VAL A 113      17.351  -4.794  -6.489  1.00  0.70           H  
ATOM   1680  N   SER A 114      15.488  -5.456  -1.742  1.00  0.73           N  
ATOM   1681  CA  SER A 114      15.182  -6.237  -0.555  1.00  0.73           C  
ATOM   1682  C   SER A 114      13.682  -6.370  -0.356  1.00  0.73           C  
ATOM   1683  O   SER A 114      12.921  -5.438  -0.623  1.00  0.73           O  
ATOM   1684  CB  SER A 114      15.845  -5.622   0.661  1.00  0.73           C  
ATOM   1685  OG  SER A 114      15.569  -6.367   1.808  1.00  0.73           O  
ATOM   1686  H   SER A 114      15.104  -4.521  -1.877  1.00  0.73           H  
ATOM   1687  HA  SER A 114      15.585  -7.232  -0.693  1.00  0.73           H  
ATOM   1688 1HB  SER A 114      16.910  -5.584   0.499  1.00  0.73           H  
ATOM   1689 2HB  SER A 114      15.496  -4.602   0.791  1.00  0.73           H  
ATOM   1690  HG  SER A 114      15.663  -7.305   1.538  1.00  0.73           H  
ATOM   1691  N   TYR A 115      13.249  -7.548   0.095  1.00  0.77           N  
ATOM   1692  CA  TYR A 115      11.823  -7.785   0.292  1.00  0.77           C  
ATOM   1693  C   TYR A 115      11.423  -8.499   1.571  1.00  0.77           C  
ATOM   1694  O   TYR A 115      11.867  -9.610   1.866  1.00  0.77           O  
ATOM   1695  CB  TYR A 115      11.271  -8.532  -0.933  1.00  0.77           C  
ATOM   1696  CG  TYR A 115       9.816  -9.004  -0.835  1.00  0.77           C  
ATOM   1697  CD1 TYR A 115       8.770  -8.106  -0.714  1.00  0.77           C  
ATOM   1698  CD2 TYR A 115       9.544 -10.361  -0.926  1.00  0.77           C  
ATOM   1699  CE1 TYR A 115       7.472  -8.567  -0.645  1.00  0.77           C  
ATOM   1700  CE2 TYR A 115       8.244 -10.818  -0.887  1.00  0.77           C  
ATOM   1701  CZ  TYR A 115       7.209  -9.924  -0.739  1.00  0.77           C  
ATOM   1702  OH  TYR A 115       5.912 -10.385  -0.689  1.00  0.77           O  
ATOM   1703  H   TYR A 115      13.934  -8.271   0.302  1.00  0.77           H  
ATOM   1704  HA  TYR A 115      11.337  -6.815   0.323  1.00  0.77           H  
ATOM   1705 1HB  TYR A 115      11.357  -7.882  -1.804  1.00  0.77           H  
ATOM   1706 2HB  TYR A 115      11.894  -9.406  -1.126  1.00  0.77           H  
ATOM   1707  HD1 TYR A 115       8.972  -7.050  -0.656  1.00  0.77           H  
ATOM   1708  HD2 TYR A 115      10.361 -11.061  -1.035  1.00  0.77           H  
ATOM   1709  HE1 TYR A 115       6.660  -7.868  -0.525  1.00  0.77           H  
ATOM   1710  HE2 TYR A 115       8.038 -11.885  -0.965  1.00  0.77           H  
ATOM   1711  HH  TYR A 115       5.284  -9.646  -0.555  1.00  0.77           H  
ATOM   1712  N   ASP A 116      10.545  -7.836   2.324  1.00  0.82           N  
ATOM   1713  CA  ASP A 116       9.946  -8.366   3.539  1.00  0.82           C  
ATOM   1714  C   ASP A 116       8.798  -9.209   3.111  1.00  0.82           C  
ATOM   1715  O   ASP A 116       7.798  -8.687   2.596  1.00  0.82           O  
ATOM   1716  CB  ASP A 116       9.469  -7.293   4.512  1.00  0.82           C  
ATOM   1717  CG  ASP A 116       8.896  -7.889   5.801  1.00  0.82           C  
ATOM   1718  OD1 ASP A 116       8.092  -8.811   5.705  1.00  0.82           O  
ATOM   1719  OD2 ASP A 116       9.264  -7.445   6.859  1.00  0.82           O  
ATOM   1720  H   ASP A 116      10.239  -6.923   1.998  1.00  0.82           H  
ATOM   1721  HA  ASP A 116      10.660  -9.007   4.047  1.00  0.82           H  
ATOM   1722 1HB  ASP A 116      10.278  -6.626   4.768  1.00  0.82           H  
ATOM   1723 2HB  ASP A 116       8.702  -6.697   4.035  1.00  0.82           H  
ATOM   1724  N   TRP A 117       8.879 -10.507   3.384  1.00  0.86           N  
ATOM   1725  CA  TRP A 117       7.892 -11.442   2.839  1.00  0.86           C  
ATOM   1726  C   TRP A 117       6.454 -11.239   3.322  1.00  0.86           C  
ATOM   1727  O   TRP A 117       5.574 -11.993   2.937  1.00  0.86           O  
ATOM   1728  CB  TRP A 117       8.247 -12.900   3.146  1.00  0.86           C  
ATOM   1729  CG  TRP A 117       9.498 -13.421   2.480  1.00  0.86           C  
ATOM   1730  CD1 TRP A 117       9.627 -13.868   1.197  1.00  0.86           C  
ATOM   1731  CD2 TRP A 117      10.776 -13.662   3.112  1.00  0.86           C  
ATOM   1732  NE1 TRP A 117      10.900 -14.331   0.989  1.00  0.86           N  
ATOM   1733  CE2 TRP A 117      11.609 -14.219   2.152  1.00  0.86           C  
ATOM   1734  CE3 TRP A 117      11.263 -13.474   4.401  1.00  0.86           C  
ATOM   1735  CZ2 TRP A 117      12.907 -14.580   2.438  1.00  0.86           C  
ATOM   1736  CZ3 TRP A 117      12.581 -13.840   4.683  1.00  0.86           C  
ATOM   1737  CH2 TRP A 117      13.372 -14.372   3.724  1.00  0.86           C  
ATOM   1738  H   TRP A 117       9.685 -10.824   3.927  1.00  0.86           H  
ATOM   1739  HA  TRP A 117       7.892 -11.324   1.765  1.00  0.86           H  
ATOM   1740 1HB  TRP A 117       8.365 -13.017   4.223  1.00  0.86           H  
ATOM   1741 2HB  TRP A 117       7.415 -13.542   2.842  1.00  0.86           H  
ATOM   1742  HD1 TRP A 117       8.837 -13.863   0.449  1.00  0.86           H  
ATOM   1743  HE1 TRP A 117      11.255 -14.719   0.125  1.00  0.86           H  
ATOM   1744  HE3 TRP A 117      10.622 -13.050   5.174  1.00  0.86           H  
ATOM   1745  HZ2 TRP A 117      13.554 -15.022   1.687  1.00  0.86           H  
ATOM   1746  HZ3 TRP A 117      12.961 -13.691   5.695  1.00  0.86           H  
ATOM   1747  HH2 TRP A 117      14.388 -14.645   3.978  1.00  0.86           H  
ATOM   1748  N   ASN A 118       6.195 -10.218   4.125  1.00  0.89           N  
ATOM   1749  CA  ASN A 118       4.840  -9.930   4.539  1.00  0.89           C  
ATOM   1750  C   ASN A 118       4.170  -8.791   3.749  1.00  0.89           C  
ATOM   1751  O   ASN A 118       2.933  -8.734   3.736  1.00  0.89           O  
ATOM   1752  CB  ASN A 118       4.862  -9.631   6.012  1.00  0.89           C  
ATOM   1753  CG  ASN A 118       5.283 -10.844   6.774  1.00  0.89           C  
ATOM   1754  OD1 ASN A 118       4.488 -11.753   7.049  1.00  0.89           O  
ATOM   1755  ND2 ASN A 118       6.550 -10.899   7.076  1.00  0.89           N  
ATOM   1756  H   ASN A 118       6.963  -9.633   4.475  1.00  0.89           H  
ATOM   1757  HA  ASN A 118       4.238 -10.824   4.379  1.00  0.89           H  
ATOM   1758 1HB  ASN A 118       5.561  -8.811   6.215  1.00  0.89           H  
ATOM   1759 2HB  ASN A 118       3.873  -9.324   6.343  1.00  0.89           H  
ATOM   1760 1HD2 ASN A 118       6.923 -11.688   7.557  1.00  0.89           H  
ATOM   1761 2HD2 ASN A 118       7.166 -10.130   6.782  1.00  0.89           H  
ATOM   1762  N   TRP A 119       4.959  -7.871   3.127  1.00  0.89           N  
ATOM   1763  CA  TRP A 119       4.359  -6.719   2.396  1.00  0.89           C  
ATOM   1764  C   TRP A 119       5.248  -5.593   1.818  1.00  0.89           C  
ATOM   1765  O   TRP A 119       4.700  -4.724   1.127  1.00  0.89           O  
ATOM   1766  CB  TRP A 119       3.327  -5.954   3.270  1.00  0.89           C  
ATOM   1767  CG  TRP A 119       3.823  -5.329   4.562  1.00  0.89           C  
ATOM   1768  CD1 TRP A 119       3.891  -5.926   5.785  1.00  0.89           C  
ATOM   1769  CD2 TRP A 119       4.243  -3.951   4.772  1.00  0.89           C  
ATOM   1770  NE1 TRP A 119       4.341  -5.037   6.726  1.00  0.89           N  
ATOM   1771  CE2 TRP A 119       4.562  -3.825   6.129  1.00  0.89           C  
ATOM   1772  CE3 TRP A 119       4.358  -2.828   3.932  1.00  0.89           C  
ATOM   1773  CZ2 TRP A 119       5.001  -2.627   6.675  1.00  0.89           C  
ATOM   1774  CZ3 TRP A 119       4.799  -1.626   4.481  1.00  0.89           C  
ATOM   1775  CH2 TRP A 119       5.115  -1.532   5.820  1.00  0.89           C  
ATOM   1776  H   TRP A 119       5.967  -8.021   3.124  1.00  0.89           H  
ATOM   1777  HA  TRP A 119       3.823  -7.151   1.551  1.00  0.89           H  
ATOM   1778 1HB  TRP A 119       2.973  -5.116   2.671  1.00  0.89           H  
ATOM   1779 2HB  TRP A 119       2.449  -6.534   3.485  1.00  0.89           H  
ATOM   1780  HD1 TRP A 119       3.623  -6.954   5.989  1.00  0.89           H  
ATOM   1781  HE1 TRP A 119       4.474  -5.241   7.705  1.00  0.89           H  
ATOM   1782  HE3 TRP A 119       4.108  -2.899   2.875  1.00  0.89           H  
ATOM   1783  HZ2 TRP A 119       5.244  -2.526   7.730  1.00  0.89           H  
ATOM   1784  HZ3 TRP A 119       4.885  -0.757   3.828  1.00  0.89           H  
ATOM   1785  HH2 TRP A 119       5.452  -0.575   6.224  1.00  0.89           H  
ATOM   1786  N   ARG A 120       6.568  -5.575   2.077  1.00  0.87           N  
ATOM   1787  CA  ARG A 120       7.392  -4.402   1.689  1.00  0.87           C  
ATOM   1788  C   ARG A 120       8.627  -4.660   0.833  1.00  0.87           C  
ATOM   1789  O   ARG A 120       9.451  -5.516   1.155  1.00  0.87           O  
ATOM   1790  CB  ARG A 120       7.875  -3.670   2.950  1.00  0.87           C  
ATOM   1791  CG  ARG A 120       8.887  -2.521   2.737  1.00  0.87           C  
ATOM   1792  CD  ARG A 120       8.296  -1.263   2.212  1.00  0.87           C  
ATOM   1793  NE  ARG A 120       9.340  -0.257   2.017  1.00  0.87           N  
ATOM   1794  CZ  ARG A 120       9.162   1.050   1.801  1.00  0.87           C  
ATOM   1795  NH1 ARG A 120       7.995   1.616   1.762  1.00  0.87           N  
ATOM   1796  NH2 ARG A 120      10.207   1.796   1.627  1.00  0.87           N  
ATOM   1797  H   ARG A 120       6.993  -6.371   2.550  1.00  0.87           H  
ATOM   1798  HA  ARG A 120       6.748  -3.721   1.133  1.00  0.87           H  
ATOM   1799 1HB  ARG A 120       7.037  -3.258   3.474  1.00  0.87           H  
ATOM   1800 2HB  ARG A 120       8.343  -4.383   3.621  1.00  0.87           H  
ATOM   1801 1HG  ARG A 120       9.322  -2.276   3.707  1.00  0.87           H  
ATOM   1802 2HG  ARG A 120       9.695  -2.830   2.073  1.00  0.87           H  
ATOM   1803 1HD  ARG A 120       7.820  -1.450   1.251  1.00  0.87           H  
ATOM   1804 2HD  ARG A 120       7.567  -0.873   2.917  1.00  0.87           H  
ATOM   1805  HE  ARG A 120      10.328  -0.565   2.005  1.00  0.87           H  
ATOM   1806 1HH1 ARG A 120       7.153   1.077   1.888  1.00  0.87           H  
ATOM   1807 2HH1 ARG A 120       7.986   2.626   1.597  1.00  0.87           H  
ATOM   1808 1HH2 ARG A 120      11.134   1.340   1.638  1.00  0.87           H  
ATOM   1809 2HH2 ARG A 120      10.065   2.796   1.479  1.00  0.87           H  
ATOM   1810  N   VAL A 121       8.790  -3.860  -0.232  1.00  0.84           N  
ATOM   1811  CA  VAL A 121       9.974  -3.954  -1.088  1.00  0.84           C  
ATOM   1812  C   VAL A 121      10.746  -2.630  -1.135  1.00  0.84           C  
ATOM   1813  O   VAL A 121      10.150  -1.559  -1.282  1.00  0.84           O  
ATOM   1814  CB  VAL A 121       9.558  -4.346  -2.509  1.00  0.84           C  
ATOM   1815  CG1 VAL A 121       8.626  -3.309  -3.065  1.00  0.84           C  
ATOM   1816  CG2 VAL A 121      10.799  -4.517  -3.415  1.00  0.84           C  
ATOM   1817  H   VAL A 121       8.076  -3.181  -0.455  1.00  0.84           H  
ATOM   1818  HA  VAL A 121      10.626  -4.724  -0.691  1.00  0.84           H  
ATOM   1819  HB  VAL A 121       9.008  -5.281  -2.458  1.00  0.84           H  
ATOM   1820 1HG1 VAL A 121       8.294  -3.619  -4.049  1.00  0.84           H  
ATOM   1821 2HG1 VAL A 121       7.778  -3.206  -2.416  1.00  0.84           H  
ATOM   1822 3HG1 VAL A 121       9.140  -2.351  -3.132  1.00  0.84           H  
ATOM   1823 1HG2 VAL A 121      10.480  -4.812  -4.414  1.00  0.84           H  
ATOM   1824 2HG2 VAL A 121      11.348  -3.580  -3.482  1.00  0.84           H  
ATOM   1825 3HG2 VAL A 121      11.451  -5.288  -2.998  1.00  0.84           H  
ATOM   1826  N   ASP A 122      12.073  -2.734  -1.027  1.00  0.80           N  
ATOM   1827  CA  ASP A 122      13.006  -1.608  -1.051  1.00  0.80           C  
ATOM   1828  C   ASP A 122      14.013  -1.733  -2.195  1.00  0.80           C  
ATOM   1829  O   ASP A 122      14.632  -2.786  -2.361  1.00  0.80           O  
ATOM   1830  CB  ASP A 122      13.783  -1.539   0.270  1.00  0.80           C  
ATOM   1831  CG  ASP A 122      12.909  -1.223   1.495  1.00  0.80           C  
ATOM   1832  OD1 ASP A 122      12.158  -0.276   1.445  1.00  0.80           O  
ATOM   1833  OD2 ASP A 122      12.968  -1.963   2.468  1.00  0.80           O  
ATOM   1834  H   ASP A 122      12.451  -3.673  -0.914  1.00  0.80           H  
ATOM   1835  HA  ASP A 122      12.439  -0.688  -1.188  1.00  0.80           H  
ATOM   1836 1HB  ASP A 122      14.285  -2.490   0.436  1.00  0.80           H  
ATOM   1837 2HB  ASP A 122      14.559  -0.776   0.187  1.00  0.80           H  
ATOM   1838  N   VAL A 123      14.179  -0.673  -2.990  1.00  0.77           N  
ATOM   1839  CA  VAL A 123      15.156  -0.712  -4.086  1.00  0.77           C  
ATOM   1840  C   VAL A 123      16.196   0.403  -3.926  1.00  0.77           C  
ATOM   1841  O   VAL A 123      15.842   1.570  -3.737  1.00  0.77           O  
ATOM   1842  CB  VAL A 123      14.454  -0.563  -5.446  1.00  0.77           C  
ATOM   1843  CG1 VAL A 123      15.484  -0.601  -6.579  1.00  0.77           C  
ATOM   1844  CG2 VAL A 123      13.412  -1.657  -5.608  1.00  0.77           C  
ATOM   1845  H   VAL A 123      13.639   0.166  -2.828  1.00  0.77           H  
ATOM   1846  HA  VAL A 123      15.674  -1.670  -4.065  1.00  0.77           H  
ATOM   1847  HB  VAL A 123      13.963   0.410  -5.491  1.00  0.77           H  
ATOM   1848 1HG1 VAL A 123      14.981  -0.480  -7.533  1.00  0.77           H  
ATOM   1849 2HG1 VAL A 123      16.200   0.201  -6.447  1.00  0.77           H  
ATOM   1850 3HG1 VAL A 123      16.006  -1.550  -6.564  1.00  0.77           H  
ATOM   1851 1HG2 VAL A 123      12.911  -1.538  -6.567  1.00  0.77           H  
ATOM   1852 2HG2 VAL A 123      13.904  -2.615  -5.567  1.00  0.77           H  
ATOM   1853 3HG2 VAL A 123      12.674  -1.593  -4.808  1.00  0.77           H  
ATOM   1854  N   THR A 124      17.476   0.040  -3.999  1.00  0.76           N  
ATOM   1855  CA  THR A 124      18.565   1.006  -3.885  1.00  0.76           C  
ATOM   1856  C   THR A 124      19.546   0.953  -5.051  1.00  0.76           C  
ATOM   1857  O   THR A 124      19.996  -0.121  -5.463  1.00  0.76           O  
ATOM   1858  CB  THR A 124      19.351   0.795  -2.572  1.00  0.76           C  
ATOM   1859  OG1 THR A 124      18.471   0.979  -1.453  1.00  0.76           O  
ATOM   1860  CG2 THR A 124      20.523   1.769  -2.468  1.00  0.76           C  
ATOM   1861  H   THR A 124      17.699  -0.946  -4.133  1.00  0.76           H  
ATOM   1862  HA  THR A 124      18.135   2.006  -3.865  1.00  0.76           H  
ATOM   1863  HB  THR A 124      19.738  -0.225  -2.547  1.00  0.76           H  
ATOM   1864  HG1 THR A 124      17.979   1.800  -1.565  1.00  0.76           H  
ATOM   1865 1HG2 THR A 124      21.054   1.592  -1.534  1.00  0.76           H  
ATOM   1866 2HG2 THR A 124      21.210   1.619  -3.301  1.00  0.76           H  
ATOM   1867 3HG2 THR A 124      20.150   2.791  -2.485  1.00  0.76           H  
ATOM   1868  N   LEU A 125      19.884   2.124  -5.589  1.00  0.77           N  
ATOM   1869  CA  LEU A 125      20.896   2.205  -6.629  1.00  0.77           C  
ATOM   1870  C   LEU A 125      22.036   3.195  -6.351  1.00  0.77           C  
ATOM   1871  O   LEU A 125      21.826   4.179  -5.642  1.00  0.77           O  
ATOM   1872  CB  LEU A 125      20.303   2.516  -7.981  1.00  0.77           C  
ATOM   1873  CG  LEU A 125      19.729   1.372  -8.661  1.00  0.77           C  
ATOM   1874  CD1 LEU A 125      18.234   1.458  -8.657  1.00  0.77           C  
ATOM   1875  CD2 LEU A 125      20.326   1.310  -9.994  1.00  0.77           C  
ATOM   1876  H   LEU A 125      19.457   2.972  -5.240  1.00  0.77           H  
ATOM   1877  HA  LEU A 125      21.285   1.205  -6.719  1.00  0.77           H  
ATOM   1878 1HB  LEU A 125      19.505   3.236  -7.838  1.00  0.77           H  
ATOM   1879 2HB  LEU A 125      21.066   2.958  -8.624  1.00  0.77           H  
ATOM   1880  HG  LEU A 125      20.006   0.474  -8.127  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 125      17.801   0.602  -9.150  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 125      17.900   1.481  -7.638  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 125      17.921   2.363  -9.174  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 125      19.969   0.448 -10.477  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 125      20.073   2.201 -10.547  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 125      21.400   1.237  -9.902  1.00  0.77           H  
ATOM   1887  N   PRO A 126      23.258   2.929  -6.866  1.00  0.77           N  
ATOM   1888  CA  PRO A 126      24.424   3.798  -6.900  1.00  0.77           C  
ATOM   1889  C   PRO A 126      24.195   5.097  -7.634  1.00  0.77           C  
ATOM   1890  O   PRO A 126      23.444   5.150  -8.609  1.00  0.77           O  
ATOM   1891  CB  PRO A 126      25.459   2.972  -7.651  1.00  0.77           C  
ATOM   1892  CG  PRO A 126      25.049   1.584  -7.458  1.00  0.77           C  
ATOM   1893  CD  PRO A 126      23.555   1.586  -7.397  1.00  0.77           C  
ATOM   1894  HA  PRO A 126      24.752   3.995  -5.864  1.00  0.77           H  
ATOM   1895 1HB  PRO A 126      25.483   3.266  -8.709  1.00  0.77           H  
ATOM   1896 2HB  PRO A 126      26.462   3.171  -7.250  1.00  0.77           H  
ATOM   1897 1HG  PRO A 126      25.433   0.980  -8.289  1.00  0.77           H  
ATOM   1898 2HG  PRO A 126      25.508   1.198  -6.537  1.00  0.77           H  
ATOM   1899 1HD  PRO A 126      23.123   1.421  -8.386  1.00  0.77           H  
ATOM   1900 2HD  PRO A 126      23.302   0.805  -6.676  1.00  0.77           H  
ATOM   1901  N   SER A 127      24.942   6.120  -7.244  1.00  0.78           N  
ATOM   1902  CA  SER A 127      24.870   7.437  -7.870  1.00  0.78           C  
ATOM   1903  C   SER A 127      25.225   7.432  -9.364  1.00  0.78           C  
ATOM   1904  O   SER A 127      24.818   8.321 -10.114  1.00  0.78           O  
ATOM   1905  CB  SER A 127      25.806   8.368  -7.137  1.00  0.78           C  
ATOM   1906  OG  SER A 127      27.140   7.975  -7.314  1.00  0.78           O  
ATOM   1907  H   SER A 127      25.556   5.999  -6.449  1.00  0.78           H  
ATOM   1908  HA  SER A 127      23.848   7.797  -7.759  1.00  0.78           H  
ATOM   1909 1HB  SER A 127      25.677   9.382  -7.500  1.00  0.78           H  
ATOM   1910 2HB  SER A 127      25.561   8.369  -6.076  1.00  0.78           H  
ATOM   1911  HG  SER A 127      27.314   8.046  -8.258  1.00  0.78           H  
ATOM   1912  N   SER A 128      25.939   6.401  -9.817  1.00  0.77           N  
ATOM   1913  CA  SER A 128      26.316   6.280 -11.226  1.00  0.77           C  
ATOM   1914  C   SER A 128      25.089   6.089 -12.124  1.00  0.77           C  
ATOM   1915  O   SER A 128      25.171   6.263 -13.339  1.00  0.77           O  
ATOM   1916  CB  SER A 128      27.293   5.138 -11.433  1.00  0.77           C  
ATOM   1917  OG  SER A 128      26.689   3.909 -11.179  1.00  0.77           O  
ATOM   1918  H   SER A 128      26.230   5.693  -9.161  1.00  0.77           H  
ATOM   1919  HA  SER A 128      26.811   7.204 -11.526  1.00  0.77           H  
ATOM   1920 1HB  SER A 128      27.648   5.160 -12.463  1.00  0.77           H  
ATOM   1921 2HB  SER A 128      28.157   5.265 -10.784  1.00  0.77           H  
ATOM   1922  HG  SER A 128      25.800   3.976 -11.543  1.00  0.77           H  
ATOM   1923  N   TYR A 129      23.950   5.741 -11.518  1.00  0.76           N  
ATOM   1924  CA  TYR A 129      22.707   5.550 -12.238  1.00  0.76           C  
ATOM   1925  C   TYR A 129      21.820   6.791 -12.249  1.00  0.76           C  
ATOM   1926  O   TYR A 129      20.668   6.725 -12.700  1.00  0.76           O  
ATOM   1927  CB  TYR A 129      21.966   4.347 -11.673  1.00  0.76           C  
ATOM   1928  CG  TYR A 129      22.587   3.053 -12.084  1.00  0.76           C  
ATOM   1929  CD1 TYR A 129      23.678   2.559 -11.410  1.00  0.76           C  
ATOM   1930  CD2 TYR A 129      22.056   2.355 -13.161  1.00  0.76           C  
ATOM   1931  CE1 TYR A 129      24.270   1.381 -11.831  1.00  0.76           C  
ATOM   1932  CE2 TYR A 129      22.632   1.180 -13.577  1.00  0.76           C  
ATOM   1933  CZ  TYR A 129      23.748   0.700 -12.934  1.00  0.76           C  
ATOM   1934  OH  TYR A 129      24.361  -0.449 -13.383  1.00  0.76           O  
ATOM   1935  H   TYR A 129      23.932   5.612 -10.506  1.00  0.76           H  
ATOM   1936  HA  TYR A 129      22.953   5.331 -13.274  1.00  0.76           H  
ATOM   1937 1HB  TYR A 129      21.969   4.394 -10.585  1.00  0.76           H  
ATOM   1938 2HB  TYR A 129      20.942   4.363 -11.997  1.00  0.76           H  
ATOM   1939  HD1 TYR A 129      24.082   3.107 -10.560  1.00  0.76           H  
ATOM   1940  HD2 TYR A 129      21.188   2.743 -13.689  1.00  0.76           H  
ATOM   1941  HE1 TYR A 129      25.153   0.998 -11.309  1.00  0.76           H  
ATOM   1942  HE2 TYR A 129      22.220   0.640 -14.434  1.00  0.76           H  
ATOM   1943  HH  TYR A 129      25.127  -0.633 -12.829  1.00  0.76           H  
ATOM   1944  N   HIS A 130      22.323   7.930 -11.762  1.00  0.74           N  
ATOM   1945  CA  HIS A 130      21.467   9.095 -11.847  1.00  0.74           C  
ATOM   1946  C   HIS A 130      21.230   9.431 -13.308  1.00  0.74           C  
ATOM   1947  O   HIS A 130      22.139   9.375 -14.137  1.00  0.74           O  
ATOM   1948  CB  HIS A 130      22.029  10.327 -11.120  1.00  0.74           C  
ATOM   1949  CG  HIS A 130      21.930  10.273  -9.632  1.00  0.74           C  
ATOM   1950  ND1 HIS A 130      20.725  10.228  -8.981  1.00  0.74           N  
ATOM   1951  CD2 HIS A 130      22.873  10.313  -8.681  1.00  0.74           C  
ATOM   1952  CE1 HIS A 130      20.922  10.217  -7.680  1.00  0.74           C  
ATOM   1953  NE2 HIS A 130      22.235  10.284  -7.453  1.00  0.74           N  
ATOM   1954  H   HIS A 130      23.256   7.990 -11.355  1.00  0.74           H  
ATOM   1955  HA  HIS A 130      20.510   8.863 -11.402  1.00  0.74           H  
ATOM   1956 1HB  HIS A 130      23.080  10.453 -11.384  1.00  0.74           H  
ATOM   1957 2HB  HIS A 130      21.492  11.215 -11.459  1.00  0.74           H  
ATOM   1958  HD1 HIS A 130      19.825  10.231  -9.439  1.00  0.74           H  
ATOM   1959  HD2 HIS A 130      23.955  10.378  -8.739  1.00  0.74           H  
ATOM   1960  HE1 HIS A 130      20.071  10.179  -6.992  1.00  0.74           H  
ATOM   1961  N   GLY A 131      19.986   9.728 -13.630  1.00  0.72           N  
ATOM   1962  CA  GLY A 131      19.576  10.096 -14.978  1.00  0.72           C  
ATOM   1963  C   GLY A 131      19.403   8.889 -15.913  1.00  0.72           C  
ATOM   1964  O   GLY A 131      19.076   9.061 -17.087  1.00  0.72           O  
ATOM   1965  H   GLY A 131      19.306   9.772 -12.875  1.00  0.72           H  
ATOM   1966 1HA  GLY A 131      18.636  10.646 -14.919  1.00  0.72           H  
ATOM   1967 2HA  GLY A 131      20.312  10.780 -15.397  1.00  0.72           H  
ATOM   1968  N   ALA A 132      19.644   7.672 -15.406  1.00  0.70           N  
ATOM   1969  CA  ALA A 132      19.549   6.465 -16.224  1.00  0.70           C  
ATOM   1970  C   ALA A 132      18.408   5.551 -15.828  1.00  0.70           C  
ATOM   1971  O   ALA A 132      18.204   4.510 -16.445  1.00  0.70           O  
ATOM   1972  CB  ALA A 132      20.819   5.690 -16.125  1.00  0.70           C  
ATOM   1973  H   ALA A 132      19.938   7.571 -14.435  1.00  0.70           H  
ATOM   1974  HA  ALA A 132      19.421   6.762 -17.251  1.00  0.70           H  
ATOM   1975 1HB  ALA A 132      20.752   4.817 -16.770  1.00  0.70           H  
ATOM   1976 2HB  ALA A 132      21.642   6.327 -16.443  1.00  0.70           H  
ATOM   1977 3HB  ALA A 132      20.972   5.378 -15.092  1.00  0.70           H  
ATOM   1978  N   VAL A 133      17.722   5.902 -14.750  1.00  0.69           N  
ATOM   1979  CA  VAL A 133      16.686   5.058 -14.157  1.00  0.69           C  
ATOM   1980  C   VAL A 133      15.350   5.763 -13.936  1.00  0.69           C  
ATOM   1981  O   VAL A 133      15.313   6.904 -13.452  1.00  0.69           O  
ATOM   1982  CB  VAL A 133      17.195   4.467 -12.823  1.00  0.69           C  
ATOM   1983  CG1 VAL A 133      16.126   3.634 -12.109  1.00  0.69           C  
ATOM   1984  CG2 VAL A 133      18.405   3.592 -13.090  1.00  0.69           C  
ATOM   1985  H   VAL A 133      17.947   6.784 -14.314  1.00  0.69           H  
ATOM   1986  HA  VAL A 133      16.522   4.235 -14.839  1.00  0.69           H  
ATOM   1987  HB  VAL A 133      17.467   5.276 -12.185  1.00  0.69           H  
ATOM   1988 1HG1 VAL A 133      16.538   3.256 -11.174  1.00  0.69           H  
ATOM   1989 2HG1 VAL A 133      15.256   4.250 -11.888  1.00  0.69           H  
ATOM   1990 3HG1 VAL A 133      15.833   2.802 -12.741  1.00  0.69           H  
ATOM   1991 1HG2 VAL A 133      18.771   3.200 -12.153  1.00  0.69           H  
ATOM   1992 2HG2 VAL A 133      18.116   2.772 -13.745  1.00  0.69           H  
ATOM   1993 3HG2 VAL A 133      19.186   4.174 -13.561  1.00  0.69           H  
ATOM   1994  N   CYS A 134      14.256   5.050 -14.242  1.00  0.69           N  
ATOM   1995  CA  CYS A 134      12.897   5.562 -14.044  1.00  0.69           C  
ATOM   1996  C   CYS A 134      12.024   4.427 -13.500  1.00  0.69           C  
ATOM   1997  O   CYS A 134      12.433   3.269 -13.492  1.00  0.69           O  
ATOM   1998  CB  CYS A 134      12.259   6.033 -15.364  1.00  0.69           C  
ATOM   1999  SG  CYS A 134      11.805   4.683 -16.525  1.00  0.69           S  
ATOM   2000  H   CYS A 134      14.395   4.126 -14.650  1.00  0.69           H  
ATOM   2001  HA  CYS A 134      12.911   6.378 -13.324  1.00  0.69           H  
ATOM   2002 1HB  CYS A 134      11.366   6.614 -15.145  1.00  0.69           H  
ATOM   2003 2HB  CYS A 134      12.952   6.701 -15.877  1.00  0.69           H  
ATOM   2004  N   GLY A 135      10.828   4.743 -13.015  1.00  0.69           N  
ATOM   2005  CA  GLY A 135       9.942   3.710 -12.462  1.00  0.69           C  
ATOM   2006  C   GLY A 135       9.059   4.283 -11.359  1.00  0.69           C  
ATOM   2007  O   GLY A 135       9.051   5.492 -11.132  1.00  0.69           O  
ATOM   2008  H   GLY A 135      10.523   5.705 -13.032  1.00  0.69           H  
ATOM   2009 1HA  GLY A 135       9.337   3.264 -13.236  1.00  0.69           H  
ATOM   2010 2HA  GLY A 135      10.545   2.908 -12.058  1.00  0.69           H  
ATOM   2011  N   LEU A 136       8.328   3.429 -10.645  1.00  0.70           N  
ATOM   2012  CA  LEU A 136       7.450   3.868  -9.561  1.00  0.70           C  
ATOM   2013  C   LEU A 136       8.276   4.578  -8.472  1.00  0.70           C  
ATOM   2014  O   LEU A 136       7.762   5.397  -7.725  1.00  0.70           O  
ATOM   2015  CB  LEU A 136       6.674   2.696  -8.977  1.00  0.70           C  
ATOM   2016  CG  LEU A 136       5.421   3.010  -8.166  1.00  0.70           C  
ATOM   2017  CD1 LEU A 136       4.440   3.748  -9.047  1.00  0.70           C  
ATOM   2018  CD2 LEU A 136       4.798   1.702  -7.689  1.00  0.70           C  
ATOM   2019  H   LEU A 136       8.342   2.441 -10.882  1.00  0.70           H  
ATOM   2020  HA  LEU A 136       6.733   4.580  -9.967  1.00  0.70           H  
ATOM   2021 1HB  LEU A 136       6.396   2.018  -9.780  1.00  0.70           H  
ATOM   2022 2HB  LEU A 136       7.340   2.190  -8.304  1.00  0.70           H  
ATOM   2023  HG  LEU A 136       5.676   3.642  -7.312  1.00  0.70           H  
ATOM   2024 1HD1 LEU A 136       3.537   3.978  -8.482  1.00  0.70           H  
ATOM   2025 2HD1 LEU A 136       4.891   4.670  -9.402  1.00  0.70           H  
ATOM   2026 3HD1 LEU A 136       4.188   3.115  -9.899  1.00  0.70           H  
ATOM   2027 1HD2 LEU A 136       3.896   1.915  -7.119  1.00  0.70           H  
ATOM   2028 2HD2 LEU A 136       4.546   1.085  -8.546  1.00  0.70           H  
ATOM   2029 3HD2 LEU A 136       5.510   1.177  -7.063  1.00  0.70           H  
ATOM   2030  N   CYS A 137       9.568   4.251  -8.352  1.00  0.72           N  
ATOM   2031  CA  CYS A 137      10.432   4.911  -7.371  1.00  0.72           C  
ATOM   2032  C   CYS A 137      10.951   6.283  -7.874  1.00  0.72           C  
ATOM   2033  O   CYS A 137      11.861   6.875  -7.281  1.00  0.72           O  
ATOM   2034  CB  CYS A 137      11.622   4.040  -7.019  1.00  0.72           C  
ATOM   2035  SG  CYS A 137      11.224   2.492  -6.164  1.00  0.72           S  
ATOM   2036  H   CYS A 137       9.976   3.536  -8.957  1.00  0.72           H  
ATOM   2037  HA  CYS A 137       9.852   5.074  -6.464  1.00  0.72           H  
ATOM   2038 1HB  CYS A 137      12.135   3.782  -7.938  1.00  0.72           H  
ATOM   2039 2HB  CYS A 137      12.316   4.602  -6.393  1.00  0.72           H  
ATOM   2040  HG  CYS A 137      12.489   2.126  -5.972  1.00  0.72           H  
ATOM   2041  N   GLY A 138      10.396   6.780  -8.981  1.00  0.75           N  
ATOM   2042  CA  GLY A 138      10.710   8.105  -9.509  1.00  0.75           C  
ATOM   2043  C   GLY A 138      11.977   8.088 -10.330  1.00  0.75           C  
ATOM   2044  O   GLY A 138      12.663   7.066 -10.401  1.00  0.75           O  
ATOM   2045  H   GLY A 138       9.698   6.236  -9.484  1.00  0.75           H  
ATOM   2046 1HA  GLY A 138       9.878   8.450 -10.129  1.00  0.75           H  
ATOM   2047 2HA  GLY A 138      10.812   8.818  -8.689  1.00  0.75           H  
ATOM   2048  N   ASN A 139      12.278   9.197 -10.988  1.00  0.78           N  
ATOM   2049  CA  ASN A 139      13.501   9.242 -11.766  1.00  0.78           C  
ATOM   2050  C   ASN A 139      14.667   9.510 -10.841  1.00  0.78           C  
ATOM   2051  O   ASN A 139      14.576  10.358  -9.951  1.00  0.78           O  
ATOM   2052  CB  ASN A 139      13.464  10.289 -12.850  1.00  0.78           C  
ATOM   2053  CG  ASN A 139      12.444  10.045 -13.880  1.00  0.78           C  
ATOM   2054  OD1 ASN A 139      11.842   8.966 -13.953  1.00  0.78           O  
ATOM   2055  ND2 ASN A 139      12.254  11.022 -14.714  1.00  0.78           N  
ATOM   2056  H   ASN A 139      11.682  10.013 -10.921  1.00  0.78           H  
ATOM   2057  HA  ASN A 139      13.667   8.270 -12.224  1.00  0.78           H  
ATOM   2058 1HB  ASN A 139      13.283  11.269 -12.402  1.00  0.78           H  
ATOM   2059 2HB  ASN A 139      14.442  10.332 -13.332  1.00  0.78           H  
ATOM   2060 1HD2 ASN A 139      11.593  10.925 -15.454  1.00  0.78           H  
ATOM   2061 2HD2 ASN A 139      12.788  11.869 -14.619  1.00  0.78           H  
ATOM   2062  N   MET A 140      15.793   8.852 -11.068  1.00  0.80           N  
ATOM   2063  CA  MET A 140      16.943   9.151 -10.214  1.00  0.80           C  
ATOM   2064  C   MET A 140      17.633  10.443 -10.642  1.00  0.80           C  
ATOM   2065  O   MET A 140      18.705  10.397 -11.234  1.00  0.80           O  
ATOM   2066  CB  MET A 140      17.972   8.018 -10.246  1.00  0.80           C  
ATOM   2067  CG  MET A 140      17.558   6.736  -9.628  1.00  0.80           C  
ATOM   2068  SD  MET A 140      18.843   5.458  -9.726  1.00  0.80           S  
ATOM   2069  CE  MET A 140      20.086   6.109  -8.619  1.00  0.80           C  
ATOM   2070  H   MET A 140      15.828   8.161 -11.822  1.00  0.80           H  
ATOM   2071  HA  MET A 140      16.590   9.284  -9.188  1.00  0.80           H  
ATOM   2072 1HB  MET A 140      18.252   7.806 -11.280  1.00  0.80           H  
ATOM   2073 2HB  MET A 140      18.864   8.329  -9.722  1.00  0.80           H  
ATOM   2074 1HG  MET A 140      17.355   6.927  -8.595  1.00  0.80           H  
ATOM   2075 2HG  MET A 140      16.651   6.363 -10.105  1.00  0.80           H  
ATOM   2076 1HE  MET A 140      20.931   5.430  -8.579  1.00  0.80           H  
ATOM   2077 2HE  MET A 140      20.428   7.081  -8.982  1.00  0.80           H  
ATOM   2078 3HE  MET A 140      19.667   6.219  -7.620  1.00  0.80           H  
ATOM   2079  N   ASP A 141      17.007  11.590 -10.378  1.00  0.82           N  
ATOM   2080  CA  ASP A 141      17.574  12.876 -10.811  1.00  0.82           C  
ATOM   2081  C   ASP A 141      17.938  13.885  -9.705  1.00  0.82           C  
ATOM   2082  O   ASP A 141      18.389  14.988 -10.018  1.00  0.82           O  
ATOM   2083  CB  ASP A 141      16.635  13.555 -11.812  1.00  0.82           C  
ATOM   2084  CG  ASP A 141      16.507  12.812 -13.147  1.00  0.82           C  
ATOM   2085  OD1 ASP A 141      17.505  12.388 -13.674  1.00  0.82           O  
ATOM   2086  OD2 ASP A 141      15.404  12.682 -13.630  1.00  0.82           O  
ATOM   2087  H   ASP A 141      16.110  11.539  -9.883  1.00  0.82           H  
ATOM   2088  HA  ASP A 141      18.498  12.660 -11.346  1.00  0.82           H  
ATOM   2089 1HB  ASP A 141      15.641  13.630 -11.362  1.00  0.82           H  
ATOM   2090 2HB  ASP A 141      16.982  14.568 -12.003  1.00  0.82           H  
ATOM   2091  N   ARG A 142      17.806  13.511  -8.430  1.00  0.84           N  
ATOM   2092  CA  ARG A 142      18.072  14.396  -7.281  1.00  0.84           C  
ATOM   2093  C   ARG A 142      17.171  15.611  -7.325  1.00  0.84           C  
ATOM   2094  O   ARG A 142      17.607  16.743  -7.101  1.00  0.84           O  
ATOM   2095  CB  ARG A 142      19.524  14.846  -7.195  1.00  0.84           C  
ATOM   2096  CG  ARG A 142      20.505  13.730  -7.029  1.00  0.84           C  
ATOM   2097  CD  ARG A 142      21.880  14.215  -6.754  1.00  0.84           C  
ATOM   2098  NE  ARG A 142      22.762  13.104  -6.565  1.00  0.84           N  
ATOM   2099  CZ  ARG A 142      24.039  13.140  -6.198  1.00  0.84           C  
ATOM   2100  NH1 ARG A 142      24.673  14.266  -5.940  1.00  0.84           N  
ATOM   2101  NH2 ARG A 142      24.618  11.975  -6.103  1.00  0.84           N  
ATOM   2102  H   ARG A 142      17.388  12.608  -8.208  1.00  0.84           H  
ATOM   2103  HA  ARG A 142      17.855  13.847  -6.368  1.00  0.84           H  
ATOM   2104 1HB  ARG A 142      19.804  15.417  -8.074  1.00  0.84           H  
ATOM   2105 2HB  ARG A 142      19.637  15.505  -6.337  1.00  0.84           H  
ATOM   2106 1HG  ARG A 142      20.189  13.083  -6.209  1.00  0.84           H  
ATOM   2107 2HG  ARG A 142      20.535  13.152  -7.952  1.00  0.84           H  
ATOM   2108 1HD  ARG A 142      22.242  14.801  -7.598  1.00  0.84           H  
ATOM   2109 2HD  ARG A 142      21.890  14.821  -5.850  1.00  0.84           H  
ATOM   2110  HE  ARG A 142      22.397  12.170  -6.752  1.00  0.84           H  
ATOM   2111 1HH1 ARG A 142      24.188  15.148  -6.022  1.00  0.84           H  
ATOM   2112 2HH1 ARG A 142      25.643  14.248  -5.661  1.00  0.84           H  
ATOM   2113 1HH2 ARG A 142      24.015  11.167  -6.332  1.00  0.84           H  
ATOM   2114 2HH2 ARG A 142      25.583  11.885  -5.828  1.00  0.84           H  
ATOM   2115  N   ASN A 143      15.906  15.363  -7.628  1.00  0.84           N  
ATOM   2116  CA  ASN A 143      14.924  16.433  -7.717  1.00  0.84           C  
ATOM   2117  C   ASN A 143      13.505  15.876  -7.656  1.00  0.84           C  
ATOM   2118  O   ASN A 143      12.975  15.499  -8.703  1.00  0.84           O  
ATOM   2119  CB  ASN A 143      15.090  17.238  -8.990  1.00  0.84           C  
ATOM   2120  CG  ASN A 143      14.178  18.462  -9.013  1.00  0.84           C  
ATOM   2121  OD1 ASN A 143      13.088  18.495  -8.402  1.00  0.84           O  
ATOM   2122  ND2 ASN A 143      14.611  19.475  -9.723  1.00  0.84           N  
ATOM   2123  H   ASN A 143      15.647  14.372  -7.743  1.00  0.84           H  
ATOM   2124  HA  ASN A 143      15.100  17.127  -6.903  1.00  0.84           H  
ATOM   2125 1HB  ASN A 143      16.127  17.567  -9.094  1.00  0.84           H  
ATOM   2126 2HB  ASN A 143      14.862  16.608  -9.848  1.00  0.84           H  
ATOM   2127 1HD2 ASN A 143      14.069  20.314  -9.789  1.00  0.84           H  
ATOM   2128 2HD2 ASN A 143      15.490  19.413 -10.198  1.00  0.84           H  
ATOM   2129  N   PRO A 144      12.824  15.924  -6.495  1.00  0.84           N  
ATOM   2130  CA  PRO A 144      11.504  15.362  -6.232  1.00  0.84           C  
ATOM   2131  C   PRO A 144      10.419  15.827  -7.207  1.00  0.84           C  
ATOM   2132  O   PRO A 144       9.401  15.155  -7.387  1.00  0.84           O  
ATOM   2133  CB  PRO A 144      11.212  15.870  -4.815  1.00  0.84           C  
ATOM   2134  CG  PRO A 144      12.567  16.057  -4.183  1.00  0.84           C  
ATOM   2135  CD  PRO A 144      13.452  16.541  -5.299  1.00  0.84           C  
ATOM   2136  HA  PRO A 144      11.582  14.264  -6.237  1.00  0.84           H  
ATOM   2137 1HB  PRO A 144      10.627  16.800  -4.863  1.00  0.84           H  
ATOM   2138 2HB  PRO A 144      10.599  15.133  -4.280  1.00  0.84           H  
ATOM   2139 1HG  PRO A 144      12.505  16.774  -3.350  1.00  0.84           H  
ATOM   2140 2HG  PRO A 144      12.916  15.100  -3.751  1.00  0.84           H  
ATOM   2141 1HD  PRO A 144      13.440  17.641  -5.369  1.00  0.84           H  
ATOM   2142 2HD  PRO A 144      14.460  16.131  -5.115  1.00  0.84           H  
ATOM   2143  N   ASN A 145      10.624  16.961  -7.882  1.00  0.82           N  
ATOM   2144  CA  ASN A 145       9.611  17.455  -8.812  1.00  0.82           C  
ATOM   2145  C   ASN A 145       9.478  16.504  -9.996  1.00  0.82           C  
ATOM   2146  O   ASN A 145       8.439  16.442 -10.653  1.00  0.82           O  
ATOM   2147  CB  ASN A 145       9.971  18.833  -9.317  1.00  0.82           C  
ATOM   2148  CG  ASN A 145       9.832  19.892  -8.271  1.00  0.82           C  
ATOM   2149  OD1 ASN A 145       8.726  20.311  -7.905  1.00  0.82           O  
ATOM   2150  ND2 ASN A 145      10.954  20.322  -7.763  1.00  0.82           N  
ATOM   2151  H   ASN A 145      11.489  17.489  -7.786  1.00  0.82           H  
ATOM   2152  HA  ASN A 145       8.648  17.494  -8.303  1.00  0.82           H  
ATOM   2153 1HB  ASN A 145      10.984  18.830  -9.703  1.00  0.82           H  
ATOM   2154 2HB  ASN A 145       9.315  19.084 -10.149  1.00  0.82           H  
ATOM   2155 1HD2 ASN A 145      10.953  21.027  -7.054  1.00  0.82           H  
ATOM   2156 2HD2 ASN A 145      11.822  19.910  -8.082  1.00  0.82           H  
ATOM   2157  N   ASN A 146      10.535  15.746 -10.272  1.00  0.80           N  
ATOM   2158  CA  ASN A 146      10.535  14.842 -11.400  1.00  0.80           C  
ATOM   2159  C   ASN A 146      10.091  13.435 -10.996  1.00  0.80           C  
ATOM   2160  O   ASN A 146      10.028  12.526 -11.822  1.00  0.80           O  
ATOM   2161  CB  ASN A 146      11.914  14.795 -12.023  1.00  0.80           C  
ATOM   2162  CG  ASN A 146      12.300  16.087 -12.682  1.00  0.80           C  
ATOM   2163  OD1 ASN A 146      11.466  16.771 -13.287  1.00  0.80           O  
ATOM   2164  ND2 ASN A 146      13.556  16.434 -12.580  1.00  0.80           N  
ATOM   2165  H   ASN A 146      11.367  15.790  -9.681  1.00  0.80           H  
ATOM   2166  HA  ASN A 146       9.830  15.221 -12.136  1.00  0.80           H  
ATOM   2167 1HB  ASN A 146      12.651  14.564 -11.246  1.00  0.80           H  
ATOM   2168 2HB  ASN A 146      11.957  13.992 -12.761  1.00  0.80           H  
ATOM   2169 1HD2 ASN A 146      13.878  17.281 -12.998  1.00  0.80           H  
ATOM   2170 2HD2 ASN A 146      14.196  15.840 -12.090  1.00  0.80           H  
ATOM   2171  N   ASP A 147       9.717  13.237  -9.740  1.00  0.79           N  
ATOM   2172  CA  ASP A 147       9.327  11.898  -9.338  1.00  0.79           C  
ATOM   2173  C   ASP A 147       8.011  11.445  -9.957  1.00  0.79           C  
ATOM   2174  O   ASP A 147       7.775  10.255 -10.090  1.00  0.79           O  
ATOM   2175  CB  ASP A 147       9.283  11.768  -7.839  1.00  0.79           C  
ATOM   2176  CG  ASP A 147      10.652  11.739  -7.200  1.00  0.79           C  
ATOM   2177  OD1 ASP A 147      11.609  11.590  -7.901  1.00  0.79           O  
ATOM   2178  OD2 ASP A 147      10.724  11.846  -5.990  1.00  0.79           O  
ATOM   2179  H   ASP A 147       9.713  13.991  -9.053  1.00  0.79           H  
ATOM   2180  HA  ASP A 147      10.099  11.215  -9.687  1.00  0.79           H  
ATOM   2181 1HB  ASP A 147       8.712  12.596  -7.420  1.00  0.79           H  
ATOM   2182 2HB  ASP A 147       8.784  10.847  -7.594  1.00  0.79           H  
ATOM   2183  N   GLN A 148       7.174  12.397 -10.368  1.00  0.79           N  
ATOM   2184  CA  GLN A 148       5.873  12.128 -10.983  1.00  0.79           C  
ATOM   2185  C   GLN A 148       5.962  11.962 -12.496  1.00  0.79           C  
ATOM   2186  O   GLN A 148       4.937  11.904 -13.190  1.00  0.79           O  
ATOM   2187  CB  GLN A 148       4.852  13.197 -10.618  1.00  0.79           C  
ATOM   2188  CG  GLN A 148       4.428  13.165  -9.167  1.00  0.79           C  
ATOM   2189  CD  GLN A 148       3.483  14.323  -8.792  1.00  0.79           C  
ATOM   2190  OE1 GLN A 148       3.906  15.325  -8.176  1.00  0.79           O  
ATOM   2191  NE2 GLN A 148       2.213  14.199  -9.165  1.00  0.79           N  
ATOM   2192  H   GLN A 148       7.455  13.359 -10.245  1.00  0.79           H  
ATOM   2193  HA  GLN A 148       5.504  11.188 -10.577  1.00  0.79           H  
ATOM   2194 1HB  GLN A 148       5.265  14.184 -10.835  1.00  0.79           H  
ATOM   2195 2HB  GLN A 148       3.958  13.074 -11.233  1.00  0.79           H  
ATOM   2196 1HG  GLN A 148       3.903  12.226  -8.991  1.00  0.79           H  
ATOM   2197 2HG  GLN A 148       5.317  13.220  -8.540  1.00  0.79           H  
ATOM   2198 1HE2 GLN A 148       1.555  14.927  -8.961  1.00  0.79           H  
ATOM   2199 2HE2 GLN A 148       1.918  13.387  -9.667  1.00  0.79           H  
ATOM   2200  N   VAL A 149       7.187  11.930 -13.006  1.00  0.80           N  
ATOM   2201  CA  VAL A 149       7.445  11.746 -14.416  1.00  0.80           C  
ATOM   2202  C   VAL A 149       7.209  10.312 -14.902  1.00  0.80           C  
ATOM   2203  O   VAL A 149       7.558   9.328 -14.240  1.00  0.80           O  
ATOM   2204  CB  VAL A 149       8.866  12.217 -14.733  1.00  0.80           C  
ATOM   2205  CG1 VAL A 149       9.251  11.912 -16.104  1.00  0.80           C  
ATOM   2206  CG2 VAL A 149       8.906  13.680 -14.568  1.00  0.80           C  
ATOM   2207  H   VAL A 149       8.001  12.018 -12.395  1.00  0.80           H  
ATOM   2208  HA  VAL A 149       6.769  12.397 -14.954  1.00  0.80           H  
ATOM   2209  HB  VAL A 149       9.563  11.737 -14.062  1.00  0.80           H  
ATOM   2210 1HG1 VAL A 149      10.249  12.287 -16.303  1.00  0.80           H  
ATOM   2211 2HG1 VAL A 149       9.240  10.852 -16.230  1.00  0.80           H  
ATOM   2212 3HG1 VAL A 149       8.547  12.379 -16.772  1.00  0.80           H  
ATOM   2213 1HG2 VAL A 149       9.908  14.056 -14.767  1.00  0.80           H  
ATOM   2214 2HG2 VAL A 149       8.212  14.102 -15.273  1.00  0.80           H  
ATOM   2215 3HG2 VAL A 149       8.614  13.934 -13.562  1.00  0.80           H  
ATOM   2216  N   PHE A 150       6.545  10.244 -16.051  1.00  0.82           N  
ATOM   2217  CA  PHE A 150       6.186   9.056 -16.816  1.00  0.82           C  
ATOM   2218  C   PHE A 150       7.425   8.570 -17.550  1.00  0.82           C  
ATOM   2219  O   PHE A 150       8.341   9.356 -17.761  1.00  0.82           O  
ATOM   2220  CB  PHE A 150       5.135   9.416 -17.872  1.00  0.82           C  
ATOM   2221  CG  PHE A 150       3.748   9.703 -17.436  1.00  0.82           C  
ATOM   2222  CD1 PHE A 150       3.227  10.944 -17.642  1.00  0.82           C  
ATOM   2223  CD2 PHE A 150       2.952   8.745 -16.867  1.00  0.82           C  
ATOM   2224  CE1 PHE A 150       1.948  11.245 -17.335  1.00  0.82           C  
ATOM   2225  CE2 PHE A 150       1.650   9.043 -16.534  1.00  0.82           C  
ATOM   2226  CZ  PHE A 150       1.148  10.299 -16.785  1.00  0.82           C  
ATOM   2227  H   PHE A 150       6.290  11.140 -16.465  1.00  0.82           H  
ATOM   2228  HA  PHE A 150       5.821   8.286 -16.136  1.00  0.82           H  
ATOM   2229 1HB  PHE A 150       5.487  10.345 -18.324  1.00  0.82           H  
ATOM   2230 2HB  PHE A 150       5.101   8.718 -18.680  1.00  0.82           H  
ATOM   2231  HD1 PHE A 150       3.846  11.688 -18.078  1.00  0.82           H  
ATOM   2232  HD2 PHE A 150       3.354   7.750 -16.692  1.00  0.82           H  
ATOM   2233  HE1 PHE A 150       1.568  12.248 -17.535  1.00  0.82           H  
ATOM   2234  HE2 PHE A 150       1.019   8.284 -16.089  1.00  0.82           H  
ATOM   2235  HZ  PHE A 150       0.126  10.549 -16.544  1.00  0.82           H  
ATOM   2236  N   PRO A 151       7.500   7.325 -18.028  1.00  0.85           N  
ATOM   2237  CA  PRO A 151       8.656   6.839 -18.763  1.00  0.85           C  
ATOM   2238  C   PRO A 151       8.913   7.660 -20.037  1.00  0.85           C  
ATOM   2239  O   PRO A 151      10.046   7.731 -20.518  1.00  0.85           O  
ATOM   2240  CB  PRO A 151       8.261   5.387 -19.075  1.00  0.85           C  
ATOM   2241  CG  PRO A 151       6.733   5.336 -18.945  1.00  0.85           C  
ATOM   2242  CD  PRO A 151       6.389   6.331 -17.868  1.00  0.85           C  
ATOM   2243  HA  PRO A 151       9.538   6.866 -18.107  1.00  0.85           H  
ATOM   2244 1HB  PRO A 151       8.570   5.134 -20.090  1.00  0.85           H  
ATOM   2245 2HB  PRO A 151       8.797   4.700 -18.419  1.00  0.85           H  
ATOM   2246 1HG  PRO A 151       6.261   5.573 -19.910  1.00  0.85           H  
ATOM   2247 2HG  PRO A 151       6.410   4.314 -18.680  1.00  0.85           H  
ATOM   2248 1HD  PRO A 151       5.413   6.719 -18.084  1.00  0.85           H  
ATOM   2249 2HD  PRO A 151       6.402   5.865 -16.896  1.00  0.85           H  
ATOM   2250  N   ASN A 152       7.879   8.345 -20.551  1.00  0.88           N  
ATOM   2251  CA  ASN A 152       8.025   9.162 -21.753  1.00  0.88           C  
ATOM   2252  C   ASN A 152       8.511  10.595 -21.464  1.00  0.88           C  
ATOM   2253  O   ASN A 152       8.604  11.418 -22.376  1.00  0.88           O  
ATOM   2254  CB  ASN A 152       6.709   9.195 -22.507  1.00  0.88           C  
ATOM   2255  CG  ASN A 152       5.585   9.933 -21.792  1.00  0.88           C  
ATOM   2256  OD1 ASN A 152       5.767  10.701 -20.832  1.00  0.88           O  
ATOM   2257  ND2 ASN A 152       4.383   9.687 -22.259  1.00  0.88           N  
ATOM   2258  H   ASN A 152       6.971   8.272 -20.123  1.00  0.88           H  
ATOM   2259  HA  ASN A 152       8.773   8.696 -22.390  1.00  0.88           H  
ATOM   2260 1HB  ASN A 152       6.867   9.672 -23.476  1.00  0.88           H  
ATOM   2261 2HB  ASN A 152       6.383   8.172 -22.702  1.00  0.88           H  
ATOM   2262 1HD2 ASN A 152       3.580  10.120 -21.846  1.00  0.88           H  
ATOM   2263 2HD2 ASN A 152       4.266   9.061 -23.031  1.00  0.88           H  
ATOM   2264  N   GLY A 153       8.823  10.893 -20.201  1.00  0.94           N  
ATOM   2265  CA  GLY A 153       9.344  12.198 -19.793  1.00  0.94           C  
ATOM   2266  C   GLY A 153       8.311  13.251 -19.355  1.00  0.94           C  
ATOM   2267  O   GLY A 153       8.693  14.295 -18.819  1.00  0.94           O  
ATOM   2268  H   GLY A 153       8.708  10.187 -19.476  1.00  0.94           H  
ATOM   2269 1HA  GLY A 153      10.048  12.040 -18.977  1.00  0.94           H  
ATOM   2270 2HA  GLY A 153       9.928  12.605 -20.615  1.00  0.94           H  
ATOM   2271  N   THR A 154       7.020  13.006 -19.569  1.00  1.01           N  
ATOM   2272  CA  THR A 154       6.013  13.998 -19.180  1.00  1.01           C  
ATOM   2273  C   THR A 154       5.583  13.819 -17.718  1.00  1.01           C  
ATOM   2274  O   THR A 154       5.862  12.786 -17.117  1.00  1.01           O  
ATOM   2275  CB  THR A 154       4.822  13.967 -20.163  1.00  1.01           C  
ATOM   2276  OG1 THR A 154       4.154  12.711 -20.112  1.00  1.01           O  
ATOM   2277  CG2 THR A 154       5.342  14.172 -21.577  1.00  1.01           C  
ATOM   2278  H   THR A 154       6.733  12.138 -20.019  1.00  1.01           H  
ATOM   2279  HA  THR A 154       6.463  14.987 -19.265  1.00  1.01           H  
ATOM   2280  HB  THR A 154       4.117  14.757 -19.912  1.00  1.01           H  
ATOM   2281  HG1 THR A 154       4.765  12.003 -20.378  1.00  1.01           H  
ATOM   2282 1HG2 THR A 154       4.508  14.152 -22.279  1.00  1.01           H  
ATOM   2283 2HG2 THR A 154       5.851  15.132 -21.642  1.00  1.01           H  
ATOM   2284 3HG2 THR A 154       6.043  13.370 -21.827  1.00  1.01           H  
ATOM   2285  N   LEU A 155       4.861  14.795 -17.149  1.00  1.11           N  
ATOM   2286  CA  LEU A 155       4.428  14.684 -15.742  1.00  1.11           C  
ATOM   2287  C   LEU A 155       2.950  14.365 -15.568  1.00  1.11           C  
ATOM   2288  O   LEU A 155       2.086  14.958 -16.216  1.00  1.11           O  
ATOM   2289  CB  LEU A 155       4.721  15.972 -14.964  1.00  1.11           C  
ATOM   2290  CG  LEU A 155       6.155  16.149 -14.492  1.00  1.11           C  
ATOM   2291  CD1 LEU A 155       7.038  16.580 -15.668  1.00  1.11           C  
ATOM   2292  CD2 LEU A 155       6.199  17.156 -13.363  1.00  1.11           C  
ATOM   2293  H   LEU A 155       4.632  15.624 -17.679  1.00  1.11           H  
ATOM   2294  HA  LEU A 155       4.989  13.877 -15.276  1.00  1.11           H  
ATOM   2295 1HB  LEU A 155       4.461  16.825 -15.587  1.00  1.11           H  
ATOM   2296 2HB  LEU A 155       4.077  15.983 -14.080  1.00  1.11           H  
ATOM   2297  HG  LEU A 155       6.520  15.199 -14.118  1.00  1.11           H  
ATOM   2298 1HD1 LEU A 155       8.067  16.690 -15.322  1.00  1.11           H  
ATOM   2299 2HD1 LEU A 155       7.009  15.841 -16.455  1.00  1.11           H  
ATOM   2300 3HD1 LEU A 155       6.685  17.532 -16.059  1.00  1.11           H  
ATOM   2301 1HD2 LEU A 155       7.229  17.265 -13.011  1.00  1.11           H  
ATOM   2302 2HD2 LEU A 155       5.831  18.119 -13.714  1.00  1.11           H  
ATOM   2303 3HD2 LEU A 155       5.572  16.805 -12.540  1.00  1.11           H  
ATOM   2304  N   ALA A 156       2.670  13.404 -14.692  1.00  1.21           N  
ATOM   2305  CA  ALA A 156       1.304  12.984 -14.426  1.00  1.21           C  
ATOM   2306  C   ALA A 156       0.500  14.005 -13.620  1.00  1.21           C  
ATOM   2307  O   ALA A 156       1.049  14.624 -12.710  1.00  1.21           O  
ATOM   2308  CB  ALA A 156       1.333  11.699 -13.659  1.00  1.21           C  
ATOM   2309  H   ALA A 156       3.436  12.938 -14.197  1.00  1.21           H  
ATOM   2310  HA  ALA A 156       0.840  12.808 -15.374  1.00  1.21           H  
ATOM   2311 1HB  ALA A 156       0.322  11.339 -13.487  1.00  1.21           H  
ATOM   2312 2HB  ALA A 156       1.895  10.956 -14.212  1.00  1.21           H  
ATOM   2313 3HB  ALA A 156       1.822  11.882 -12.704  1.00  1.21           H  
ATOM   2314  N   PRO A 157      -0.804  14.207 -13.923  1.00  1.30           N  
ATOM   2315  CA  PRO A 157      -1.762  14.972 -13.130  1.00  1.30           C  
ATOM   2316  C   PRO A 157      -1.977  14.449 -11.700  1.00  1.30           C  
ATOM   2317  O   PRO A 157      -2.395  15.203 -10.820  1.00  1.30           O  
ATOM   2318  CB  PRO A 157      -3.056  14.824 -13.935  1.00  1.30           C  
ATOM   2319  CG  PRO A 157      -2.616  14.539 -15.346  1.00  1.30           C  
ATOM   2320  CD  PRO A 157      -1.349  13.732 -15.214  1.00  1.30           C  
ATOM   2321  HA  PRO A 157      -1.438  16.025 -13.105  1.00  1.30           H  
ATOM   2322 1HB  PRO A 157      -3.679  14.040 -13.498  1.00  1.30           H  
ATOM   2323 2HB  PRO A 157      -3.638  15.752 -13.862  1.00  1.30           H  
ATOM   2324 1HG  PRO A 157      -3.410  13.997 -15.884  1.00  1.30           H  
ATOM   2325 2HG  PRO A 157      -2.456  15.485 -15.885  1.00  1.30           H  
ATOM   2326 1HD  PRO A 157      -1.551  12.652 -15.188  1.00  1.30           H  
ATOM   2327 2HD  PRO A 157      -0.707  14.036 -16.058  1.00  1.30           H  
ATOM   2328  N   SER A 158      -1.711  13.158 -11.469  1.00  1.36           N  
ATOM   2329  CA  SER A 158      -1.903  12.568 -10.144  1.00  1.36           C  
ATOM   2330  C   SER A 158      -1.152  11.244  -9.982  1.00  1.36           C  
ATOM   2331  O   SER A 158      -0.872  10.542 -10.966  1.00  1.36           O  
ATOM   2332  CB  SER A 158      -3.381  12.367  -9.861  1.00  1.36           C  
ATOM   2333  OG  SER A 158      -3.929  11.396 -10.696  1.00  1.36           O  
ATOM   2334  H   SER A 158      -1.369  12.579 -12.216  1.00  1.36           H  
ATOM   2335  HA  SER A 158      -1.509  13.267  -9.405  1.00  1.36           H  
ATOM   2336 1HB  SER A 158      -3.511  12.073  -8.822  1.00  1.36           H  
ATOM   2337 2HB  SER A 158      -3.914  13.306  -9.996  1.00  1.36           H  
ATOM   2338  HG  SER A 158      -4.839  11.274 -10.398  1.00  1.36           H  
ATOM   2339  N   ILE A 159      -0.963  10.833  -8.724  1.00  1.35           N  
ATOM   2340  CA  ILE A 159      -0.245   9.598  -8.435  1.00  1.35           C  
ATOM   2341  C   ILE A 159      -0.824   8.332  -9.067  1.00  1.35           C  
ATOM   2342  O   ILE A 159      -0.039   7.571  -9.612  1.00  1.35           O  
ATOM   2343  CB  ILE A 159      -0.011   9.400  -6.917  1.00  1.35           C  
ATOM   2344  CG1 ILE A 159       0.966  10.442  -6.443  1.00  1.35           C  
ATOM   2345  CG2 ILE A 159       0.477   7.979  -6.612  1.00  1.35           C  
ATOM   2346  CD1 ILE A 159       1.083  10.515  -4.931  1.00  1.35           C  
ATOM   2347  H   ILE A 159      -1.261  11.425  -7.962  1.00  1.35           H  
ATOM   2348  HA  ILE A 159       0.754   9.716  -8.854  1.00  1.35           H  
ATOM   2349  HB  ILE A 159      -0.913   9.581  -6.369  1.00  1.35           H  
ATOM   2350 1HG1 ILE A 159       1.924  10.233  -6.888  1.00  1.35           H  
ATOM   2351 2HG1 ILE A 159       0.638  11.417  -6.803  1.00  1.35           H  
ATOM   2352 1HG2 ILE A 159       0.632   7.868  -5.538  1.00  1.35           H  
ATOM   2353 2HG2 ILE A 159      -0.273   7.263  -6.941  1.00  1.35           H  
ATOM   2354 3HG2 ILE A 159       1.405   7.789  -7.129  1.00  1.35           H  
ATOM   2355 1HD1 ILE A 159       1.801  11.292  -4.658  1.00  1.35           H  
ATOM   2356 2HD1 ILE A 159       0.109  10.753  -4.502  1.00  1.35           H  
ATOM   2357 3HD1 ILE A 159       1.422   9.559  -4.541  1.00  1.35           H  
ATOM   2358  N   PRO A 160      -2.132   8.021  -9.005  1.00  1.28           N  
ATOM   2359  CA  PRO A 160      -2.715   6.859  -9.656  1.00  1.28           C  
ATOM   2360  C   PRO A 160      -2.540   6.802 -11.177  1.00  1.28           C  
ATOM   2361  O   PRO A 160      -2.596   5.719 -11.765  1.00  1.28           O  
ATOM   2362  CB  PRO A 160      -4.196   6.983  -9.297  1.00  1.28           C  
ATOM   2363  CG  PRO A 160      -4.219   7.797  -8.032  1.00  1.28           C  
ATOM   2364  CD  PRO A 160      -3.101   8.794  -8.208  1.00  1.28           C  
ATOM   2365  HA  PRO A 160      -2.264   5.974  -9.206  1.00  1.28           H  
ATOM   2366 1HB  PRO A 160      -4.740   7.471 -10.118  1.00  1.28           H  
ATOM   2367 2HB  PRO A 160      -4.632   5.989  -9.178  1.00  1.28           H  
ATOM   2368 1HG  PRO A 160      -5.208   8.278  -7.907  1.00  1.28           H  
ATOM   2369 2HG  PRO A 160      -4.079   7.140  -7.158  1.00  1.28           H  
ATOM   2370 1HD  PRO A 160      -3.465   9.650  -8.772  1.00  1.28           H  
ATOM   2371 2HD  PRO A 160      -2.744   9.054  -7.237  1.00  1.28           H  
ATOM   2372  N   ILE A 161      -2.316   7.946 -11.834  1.00  1.17           N  
ATOM   2373  CA  ILE A 161      -2.155   7.940 -13.283  1.00  1.17           C  
ATOM   2374  C   ILE A 161      -0.743   7.478 -13.550  1.00  1.17           C  
ATOM   2375  O   ILE A 161      -0.476   6.595 -14.380  1.00  1.17           O  
ATOM   2376  CB  ILE A 161      -2.386   9.330 -13.872  1.00  1.17           C  
ATOM   2377  CG1 ILE A 161      -3.802   9.755 -13.644  1.00  1.17           C  
ATOM   2378  CG2 ILE A 161      -2.078   9.312 -15.327  1.00  1.17           C  
ATOM   2379  CD1 ILE A 161      -4.016  11.196 -13.947  1.00  1.17           C  
ATOM   2380  H   ILE A 161      -2.218   8.837 -11.351  1.00  1.17           H  
ATOM   2381  HA  ILE A 161      -2.855   7.235 -13.726  1.00  1.17           H  
ATOM   2382  HB  ILE A 161      -1.741  10.045 -13.371  1.00  1.17           H  
ATOM   2383 1HG1 ILE A 161      -4.464   9.159 -14.268  1.00  1.17           H  
ATOM   2384 2HG1 ILE A 161      -4.059   9.580 -12.598  1.00  1.17           H  
ATOM   2385 1HG2 ILE A 161      -2.226  10.302 -15.748  1.00  1.17           H  
ATOM   2386 2HG2 ILE A 161      -1.060   9.007 -15.448  1.00  1.17           H  
ATOM   2387 3HG2 ILE A 161      -2.731   8.601 -15.830  1.00  1.17           H  
ATOM   2388 1HD1 ILE A 161      -5.053  11.461 -13.754  1.00  1.17           H  
ATOM   2389 2HD1 ILE A 161      -3.366  11.777 -13.306  1.00  1.17           H  
ATOM   2390 3HD1 ILE A 161      -3.779  11.391 -14.988  1.00  1.17           H  
ATOM   2391  N   TRP A 162       0.159   8.077 -12.791  1.00  1.05           N  
ATOM   2392  CA  TRP A 162       1.564   7.754 -12.832  1.00  1.05           C  
ATOM   2393  C   TRP A 162       1.753   6.291 -12.465  1.00  1.05           C  
ATOM   2394  O   TRP A 162       2.403   5.539 -13.185  1.00  1.05           O  
ATOM   2395  CB  TRP A 162       2.265   8.717 -11.888  1.00  1.05           C  
ATOM   2396  CG  TRP A 162       3.637   8.528 -11.634  1.00  1.05           C  
ATOM   2397  CD1 TRP A 162       4.702   8.862 -12.402  1.00  1.05           C  
ATOM   2398  CD2 TRP A 162       4.142   8.056 -10.400  1.00  1.05           C  
ATOM   2399  NE1 TRP A 162       5.856   8.598 -11.732  1.00  1.05           N  
ATOM   2400  CE2 TRP A 162       5.520   8.107 -10.476  1.00  1.05           C  
ATOM   2401  CE3 TRP A 162       3.528   7.620  -9.240  1.00  1.05           C  
ATOM   2402  CZ2 TRP A 162       6.306   7.730  -9.414  1.00  1.05           C  
ATOM   2403  CZ3 TRP A 162       4.293   7.250  -8.189  1.00  1.05           C  
ATOM   2404  CH2 TRP A 162       5.639   7.310  -8.261  1.00  1.05           C  
ATOM   2405  H   TRP A 162      -0.158   8.798 -12.136  1.00  1.05           H  
ATOM   2406  HA  TRP A 162       1.940   7.916 -13.839  1.00  1.05           H  
ATOM   2407 1HB  TRP A 162       2.162   9.688 -12.248  1.00  1.05           H  
ATOM   2408 2HB  TRP A 162       1.757   8.696 -10.933  1.00  1.05           H  
ATOM   2409  HD1 TRP A 162       4.648   9.291 -13.404  1.00  1.05           H  
ATOM   2410  HE1 TRP A 162       6.799   8.778 -12.130  1.00  1.05           H  
ATOM   2411  HE3 TRP A 162       2.444   7.583  -9.180  1.00  1.05           H  
ATOM   2412  HZ2 TRP A 162       7.396   7.769  -9.442  1.00  1.05           H  
ATOM   2413  HZ3 TRP A 162       3.798   6.915  -7.283  1.00  1.05           H  
ATOM   2414  HH2 TRP A 162       6.204   7.022  -7.387  1.00  1.05           H  
ATOM   2415  N   GLY A 163       1.119   5.871 -11.382  1.00  0.95           N  
ATOM   2416  CA  GLY A 163       1.181   4.507 -10.903  1.00  0.95           C  
ATOM   2417  C   GLY A 163       0.703   3.526 -11.962  1.00  0.95           C  
ATOM   2418  O   GLY A 163       1.438   2.616 -12.346  1.00  0.95           O  
ATOM   2419  H   GLY A 163       0.585   6.534 -10.844  1.00  0.95           H  
ATOM   2420 1HA  GLY A 163       2.200   4.274 -10.621  1.00  0.95           H  
ATOM   2421 2HA  GLY A 163       0.569   4.427 -10.011  1.00  0.95           H  
ATOM   2422  N   GLY A 164      -0.512   3.723 -12.481  1.00  0.88           N  
ATOM   2423  CA  GLY A 164      -1.060   2.841 -13.508  1.00  0.88           C  
ATOM   2424  C   GLY A 164      -0.167   2.772 -14.757  1.00  0.88           C  
ATOM   2425  O   GLY A 164      -0.042   1.714 -15.391  1.00  0.88           O  
ATOM   2426  H   GLY A 164      -1.098   4.491 -12.154  1.00  0.88           H  
ATOM   2427 1HA  GLY A 164      -1.203   1.843 -13.092  1.00  0.88           H  
ATOM   2428 2HA  GLY A 164      -2.050   3.201 -13.789  1.00  0.88           H  
ATOM   2429  N   SER A 165       0.528   3.872 -15.071  1.00  0.85           N  
ATOM   2430  CA  SER A 165       1.392   3.946 -16.243  1.00  0.85           C  
ATOM   2431  C   SER A 165       2.705   3.178 -16.079  1.00  0.85           C  
ATOM   2432  O   SER A 165       3.461   3.033 -17.044  1.00  0.85           O  
ATOM   2433  CB  SER A 165       1.676   5.392 -16.574  1.00  0.85           C  
ATOM   2434  OG  SER A 165       0.480   6.048 -16.912  1.00  0.85           O  
ATOM   2435  H   SER A 165       0.399   4.724 -14.522  1.00  0.85           H  
ATOM   2436  HA  SER A 165       0.852   3.509 -17.082  1.00  0.85           H  
ATOM   2437 1HB  SER A 165       2.131   5.877 -15.714  1.00  0.85           H  
ATOM   2438 2HB  SER A 165       2.379   5.449 -17.402  1.00  0.85           H  
ATOM   2439  HG  SER A 165      -0.025   6.119 -16.065  1.00  0.85           H  
ATOM   2440  N   TRP A 166       2.983   2.686 -14.869  1.00  0.87           N  
ATOM   2441  CA  TRP A 166       4.168   1.880 -14.626  1.00  0.87           C  
ATOM   2442  C   TRP A 166       3.835   0.394 -14.647  1.00  0.87           C  
ATOM   2443  O   TRP A 166       4.675  -0.444 -14.326  1.00  0.87           O  
ATOM   2444  CB  TRP A 166       4.840   2.232 -13.303  1.00  0.87           C  
ATOM   2445  CG  TRP A 166       5.469   3.544 -13.307  1.00  0.87           C  
ATOM   2446  CD1 TRP A 166       5.137   4.621 -12.571  1.00  0.87           C  
ATOM   2447  CD2 TRP A 166       6.562   3.948 -14.128  1.00  0.87           C  
ATOM   2448  NE1 TRP A 166       5.948   5.654 -12.871  1.00  0.87           N  
ATOM   2449  CE2 TRP A 166       6.824   5.273 -13.817  1.00  0.87           C  
ATOM   2450  CE3 TRP A 166       7.333   3.300 -15.098  1.00  0.87           C  
ATOM   2451  CZ2 TRP A 166       7.819   5.977 -14.423  1.00  0.87           C  
ATOM   2452  CZ3 TRP A 166       8.338   4.012 -15.711  1.00  0.87           C  
ATOM   2453  CH2 TRP A 166       8.568   5.327 -15.374  1.00  0.87           C  
ATOM   2454  H   TRP A 166       2.343   2.847 -14.091  1.00  0.87           H  
ATOM   2455  HA  TRP A 166       4.885   2.074 -15.422  1.00  0.87           H  
ATOM   2456 1HB  TRP A 166       4.093   2.217 -12.504  1.00  0.87           H  
ATOM   2457 2HB  TRP A 166       5.597   1.487 -13.059  1.00  0.87           H  
ATOM   2458  HD1 TRP A 166       4.335   4.656 -11.844  1.00  0.87           H  
ATOM   2459  HE1 TRP A 166       5.899   6.573 -12.451  1.00  0.87           H  
ATOM   2460  HE3 TRP A 166       7.144   2.258 -15.357  1.00  0.87           H  
ATOM   2461  HZ2 TRP A 166       8.021   7.012 -14.179  1.00  0.87           H  
ATOM   2462  HZ3 TRP A 166       8.943   3.507 -16.463  1.00  0.87           H  
ATOM   2463  HH2 TRP A 166       9.348   5.873 -15.871  1.00  0.87           H  
ATOM   2464  N   ARG A 167       2.602   0.038 -14.992  1.00  0.95           N  
ATOM   2465  CA  ARG A 167       2.266  -1.379 -15.012  1.00  0.95           C  
ATOM   2466  C   ARG A 167       3.072  -2.175 -16.038  1.00  0.95           C  
ATOM   2467  O   ARG A 167       3.336  -1.719 -17.153  1.00  0.95           O  
ATOM   2468  CB  ARG A 167       0.788  -1.586 -15.240  1.00  0.95           C  
ATOM   2469  CG  ARG A 167      -0.067  -1.210 -14.054  1.00  0.95           C  
ATOM   2470  CD  ARG A 167      -1.499  -1.342 -14.350  1.00  0.95           C  
ATOM   2471  NE  ARG A 167      -1.926  -0.388 -15.354  1.00  0.95           N  
ATOM   2472  CZ  ARG A 167      -3.142  -0.390 -15.933  1.00  0.95           C  
ATOM   2473  NH1 ARG A 167      -4.029  -1.299 -15.589  1.00  0.95           N  
ATOM   2474  NH2 ARG A 167      -3.448   0.517 -16.847  1.00  0.95           N  
ATOM   2475  H   ARG A 167       1.888   0.728 -15.234  1.00  0.95           H  
ATOM   2476  HA  ARG A 167       2.481  -1.781 -14.029  1.00  0.95           H  
ATOM   2477 1HB  ARG A 167       0.462  -0.991 -16.092  1.00  0.95           H  
ATOM   2478 2HB  ARG A 167       0.600  -2.638 -15.473  1.00  0.95           H  
ATOM   2479 1HG  ARG A 167       0.174  -1.874 -13.222  1.00  0.95           H  
ATOM   2480 2HG  ARG A 167       0.140  -0.188 -13.763  1.00  0.95           H  
ATOM   2481 1HD  ARG A 167      -1.691  -2.337 -14.728  1.00  0.95           H  
ATOM   2482 2HD  ARG A 167      -2.082  -1.171 -13.444  1.00  0.95           H  
ATOM   2483  HE  ARG A 167      -1.252   0.345 -15.630  1.00  0.95           H  
ATOM   2484 1HH1 ARG A 167      -3.795  -1.985 -14.878  1.00  0.95           H  
ATOM   2485 2HH1 ARG A 167      -4.940  -1.306 -16.013  1.00  0.95           H  
ATOM   2486 1HH2 ARG A 167      -2.772   1.217 -17.123  1.00  0.95           H  
ATOM   2487 2HH2 ARG A 167      -4.358   0.507 -17.274  1.00  0.95           H  
ATOM   2488  N   ALA A 168       3.445  -3.382 -15.643  1.00  1.08           N  
ATOM   2489  CA  ALA A 168       4.170  -4.319 -16.482  1.00  1.08           C  
ATOM   2490  C   ALA A 168       3.283  -4.689 -17.692  1.00  1.08           C  
ATOM   2491  O   ALA A 168       2.060  -4.721 -17.558  1.00  1.08           O  
ATOM   2492  CB  ALA A 168       4.565  -5.529 -15.641  1.00  1.08           C  
ATOM   2493  H   ALA A 168       3.204  -3.662 -14.697  1.00  1.08           H  
ATOM   2494  HA  ALA A 168       5.069  -3.820 -16.838  1.00  1.08           H  
ATOM   2495 1HB  ALA A 168       5.121  -6.257 -16.209  1.00  1.08           H  
ATOM   2496 2HB  ALA A 168       5.178  -5.189 -14.802  1.00  1.08           H  
ATOM   2497 3HB  ALA A 168       3.661  -6.001 -15.257  1.00  1.08           H  
ATOM   2498  N   PRO A 169       3.868  -5.001 -18.871  1.00  1.24           N  
ATOM   2499  CA  PRO A 169       3.193  -5.325 -20.130  1.00  1.24           C  
ATOM   2500  C   PRO A 169       2.307  -6.573 -20.162  1.00  1.24           C  
ATOM   2501  O   PRO A 169       1.480  -6.708 -21.066  1.00  1.24           O  
ATOM   2502  CB  PRO A 169       4.368  -5.503 -21.100  1.00  1.24           C  
ATOM   2503  CG  PRO A 169       5.550  -5.834 -20.233  1.00  1.24           C  
ATOM   2504  CD  PRO A 169       5.342  -5.035 -18.977  1.00  1.24           C  
ATOM   2505  HA  PRO A 169       2.596  -4.451 -20.428  1.00  1.24           H  
ATOM   2506 1HB  PRO A 169       4.134  -6.308 -21.814  1.00  1.24           H  
ATOM   2507 2HB  PRO A 169       4.510  -4.586 -21.691  1.00  1.24           H  
ATOM   2508 1HG  PRO A 169       5.574  -6.915 -20.044  1.00  1.24           H  
ATOM   2509 2HG  PRO A 169       6.487  -5.582 -20.752  1.00  1.24           H  
ATOM   2510 1HD  PRO A 169       5.812  -5.570 -18.164  1.00  1.24           H  
ATOM   2511 2HD  PRO A 169       5.740  -4.014 -19.095  1.00  1.24           H  
ATOM   2512  N   GLY A 170       2.472  -7.501 -19.229  1.00  1.42           N  
ATOM   2513  CA  GLY A 170       1.643  -8.698 -19.292  1.00  1.42           C  
ATOM   2514  C   GLY A 170       1.900  -9.672 -18.160  1.00  1.42           C  
ATOM   2515  O   GLY A 170       2.568  -9.342 -17.181  1.00  1.42           O  
ATOM   2516  H   GLY A 170       3.146  -7.384 -18.490  1.00  1.42           H  
ATOM   2517 1HA  GLY A 170       0.593  -8.405 -19.285  1.00  1.42           H  
ATOM   2518 2HA  GLY A 170       1.822  -9.202 -20.241  1.00  1.42           H  
ATOM   2519  N   TRP A 171       1.326 -10.874 -18.288  1.00  1.54           N  
ATOM   2520  CA  TRP A 171       1.447 -11.938 -17.284  1.00  1.54           C  
ATOM   2521  C   TRP A 171       0.937 -11.469 -15.928  1.00  1.54           C  
ATOM   2522  O   TRP A 171       1.511 -11.784 -14.886  1.00  1.54           O  
ATOM   2523  CB  TRP A 171       2.912 -12.355 -17.162  1.00  1.54           C  
ATOM   2524  CG  TRP A 171       3.519 -12.676 -18.496  1.00  1.54           C  
ATOM   2525  CD1 TRP A 171       3.271 -13.762 -19.277  1.00  1.54           C  
ATOM   2526  CD2 TRP A 171       4.471 -11.862 -19.231  1.00  1.54           C  
ATOM   2527  NE1 TRP A 171       4.000 -13.683 -20.440  1.00  1.54           N  
ATOM   2528  CE2 TRP A 171       4.737 -12.524 -20.427  1.00  1.54           C  
ATOM   2529  CE3 TRP A 171       5.105 -10.636 -18.969  1.00  1.54           C  
ATOM   2530  CZ2 TRP A 171       5.609 -12.006 -21.373  1.00  1.54           C  
ATOM   2531  CZ3 TRP A 171       5.976 -10.118 -19.912  1.00  1.54           C  
ATOM   2532  CH2 TRP A 171       6.222 -10.785 -21.085  1.00  1.54           C  
ATOM   2533  H   TRP A 171       0.795 -11.061 -19.127  1.00  1.54           H  
ATOM   2534  HA  TRP A 171       0.852 -12.793 -17.604  1.00  1.54           H  
ATOM   2535 1HB  TRP A 171       3.497 -11.570 -16.688  1.00  1.54           H  
ATOM   2536 2HB  TRP A 171       2.985 -13.239 -16.530  1.00  1.54           H  
ATOM   2537  HD1 TRP A 171       2.592 -14.574 -19.020  1.00  1.54           H  
ATOM   2538  HE1 TRP A 171       3.992 -14.364 -21.186  1.00  1.54           H  
ATOM   2539  HE3 TRP A 171       4.913 -10.103 -18.038  1.00  1.54           H  
ATOM   2540  HZ2 TRP A 171       5.818 -12.521 -22.313  1.00  1.54           H  
ATOM   2541  HZ3 TRP A 171       6.463  -9.169 -19.697  1.00  1.54           H  
ATOM   2542  HH2 TRP A 171       6.913 -10.349 -21.808  1.00  1.54           H  
ATOM   2543  N   ASP A 172      -0.166 -10.731 -15.961  1.00  1.58           N  
ATOM   2544  CA  ASP A 172      -0.750 -10.155 -14.769  1.00  1.58           C  
ATOM   2545  C   ASP A 172      -2.283 -10.118 -14.853  1.00  1.58           C  
ATOM   2546  O   ASP A 172      -2.857  -9.053 -15.078  1.00  1.58           O  
ATOM   2547  CB  ASP A 172      -0.188  -8.745 -14.608  1.00  1.58           C  
ATOM   2548  CG  ASP A 172      -0.494  -8.088 -13.305  1.00  1.58           C  
ATOM   2549  OD1 ASP A 172      -0.798  -8.773 -12.350  1.00  1.58           O  
ATOM   2550  OD2 ASP A 172      -0.373  -6.883 -13.242  1.00  1.58           O  
ATOM   2551  H   ASP A 172      -0.585 -10.537 -16.856  1.00  1.58           H  
ATOM   2552  HA  ASP A 172      -0.437 -10.737 -13.906  1.00  1.58           H  
ATOM   2553 1HB  ASP A 172       0.899  -8.776 -14.728  1.00  1.58           H  
ATOM   2554 2HB  ASP A 172      -0.575  -8.114 -15.405  1.00  1.58           H  
ATOM   2555  N   PRO A 173      -2.962 -11.272 -14.763  1.00  1.53           N  
ATOM   2556  CA  PRO A 173      -4.399 -11.413 -14.886  1.00  1.53           C  
ATOM   2557  C   PRO A 173      -5.075 -10.804 -13.675  1.00  1.53           C  
ATOM   2558  O   PRO A 173      -4.468 -10.713 -12.607  1.00  1.53           O  
ATOM   2559  CB  PRO A 173      -4.590 -12.931 -14.952  1.00  1.53           C  
ATOM   2560  CG  PRO A 173      -3.401 -13.497 -14.198  1.00  1.53           C  
ATOM   2561  CD  PRO A 173      -2.255 -12.545 -14.490  1.00  1.53           C  
ATOM   2562  HA  PRO A 173      -4.735 -10.926 -15.815  1.00  1.53           H  
ATOM   2563 1HB  PRO A 173      -5.550 -13.207 -14.495  1.00  1.53           H  
ATOM   2564 2HB  PRO A 173      -4.628 -13.261 -15.999  1.00  1.53           H  
ATOM   2565 1HG  PRO A 173      -3.632 -13.554 -13.122  1.00  1.53           H  
ATOM   2566 2HG  PRO A 173      -3.191 -14.524 -14.530  1.00  1.53           H  
ATOM   2567 1HD  PRO A 173      -1.632 -12.482 -13.593  1.00  1.53           H  
ATOM   2568 2HD  PRO A 173      -1.694 -12.886 -15.367  1.00  1.53           H  
ATOM   2569  N   LEU A 174      -6.336 -10.404 -13.838  1.00  1.44           N  
ATOM   2570  CA  LEU A 174      -7.138  -9.855 -12.742  1.00  1.44           C  
ATOM   2571  C   LEU A 174      -6.527  -8.586 -12.149  1.00  1.44           C  
ATOM   2572  O   LEU A 174      -6.685  -8.298 -10.963  1.00  1.44           O  
ATOM   2573  CB  LEU A 174      -7.320 -10.906 -11.642  1.00  1.44           C  
ATOM   2574  CG  LEU A 174      -7.946 -12.231 -12.104  1.00  1.44           C  
ATOM   2575  CD1 LEU A 174      -8.037 -13.182 -10.928  1.00  1.44           C  
ATOM   2576  CD2 LEU A 174      -9.312 -11.952 -12.704  1.00  1.44           C  
ATOM   2577  H   LEU A 174      -6.764 -10.499 -14.748  1.00  1.44           H  
ATOM   2578  HA  LEU A 174      -8.122  -9.594 -13.136  1.00  1.44           H  
ATOM   2579 1HB  LEU A 174      -6.362 -11.126 -11.179  1.00  1.44           H  
ATOM   2580 2HB  LEU A 174      -7.968 -10.486 -10.874  1.00  1.44           H  
ATOM   2581  HG  LEU A 174      -7.314 -12.696 -12.856  1.00  1.44           H  
ATOM   2582 1HD1 LEU A 174      -8.475 -14.126 -11.256  1.00  1.44           H  
ATOM   2583 2HD1 LEU A 174      -7.039 -13.362 -10.532  1.00  1.44           H  
ATOM   2584 3HD1 LEU A 174      -8.664 -12.741 -10.155  1.00  1.44           H  
ATOM   2585 1HD2 LEU A 174      -9.762 -12.889 -13.040  1.00  1.44           H  
ATOM   2586 2HD2 LEU A 174      -9.953 -11.492 -11.952  1.00  1.44           H  
ATOM   2587 3HD2 LEU A 174      -9.204 -11.278 -13.553  1.00  1.44           H  
ATOM   2588  N   CYS A 175      -5.860  -7.818 -12.999  1.00  1.38           N  
ATOM   2589  CA  CYS A 175      -5.235  -6.557 -12.628  1.00  1.38           C  
ATOM   2590  C   CYS A 175      -6.182  -5.380 -12.562  1.00  1.38           C  
ATOM   2591  O   CYS A 175      -6.756  -4.963 -13.570  1.00  1.38           O  
ATOM   2592  CB  CYS A 175      -4.139  -6.268 -13.659  1.00  1.38           C  
ATOM   2593  SG  CYS A 175      -3.324  -4.579 -13.717  1.00  1.38           S  
ATOM   2594  H   CYS A 175      -5.765  -8.136 -13.950  1.00  1.38           H  
ATOM   2595  HA  CYS A 175      -4.775  -6.684 -11.647  1.00  1.38           H  
ATOM   2596 1HB  CYS A 175      -3.331  -6.990 -13.489  1.00  1.38           H  
ATOM   2597 2HB  CYS A 175      -4.522  -6.482 -14.655  1.00  1.38           H  
ATOM   2598  N   TRP A 176      -6.288  -4.823 -11.363  1.00  1.38           N  
ATOM   2599  CA  TRP A 176      -7.078  -3.645 -11.107  1.00  1.38           C  
ATOM   2600  C   TRP A 176      -6.222  -2.688 -10.297  1.00  1.38           C  
ATOM   2601  O   TRP A 176      -5.491  -3.121  -9.393  1.00  1.38           O  
ATOM   2602  CB  TRP A 176      -8.347  -3.980 -10.319  1.00  1.38           C  
ATOM   2603  CG  TRP A 176      -9.292  -4.888 -11.062  1.00  1.38           C  
ATOM   2604  CD1 TRP A 176      -9.303  -6.252 -11.046  1.00  1.38           C  
ATOM   2605  CD2 TRP A 176     -10.367  -4.489 -11.945  1.00  1.38           C  
ATOM   2606  NE1 TRP A 176     -10.313  -6.727 -11.848  1.00  1.38           N  
ATOM   2607  CE2 TRP A 176     -10.973  -5.662 -12.408  1.00  1.38           C  
ATOM   2608  CE3 TRP A 176     -10.856  -3.249 -12.375  1.00  1.38           C  
ATOM   2609  CZ2 TRP A 176     -12.050  -5.636 -13.281  1.00  1.38           C  
ATOM   2610  CZ3 TRP A 176     -11.937  -3.222 -13.249  1.00  1.38           C  
ATOM   2611  CH2 TRP A 176     -12.517  -4.384 -13.691  1.00  1.38           C  
ATOM   2612  H   TRP A 176      -5.802  -5.256 -10.581  1.00  1.38           H  
ATOM   2613  HA  TRP A 176      -7.342  -3.172 -12.049  1.00  1.38           H  
ATOM   2614 1HB  TRP A 176      -8.073  -4.464  -9.379  1.00  1.38           H  
ATOM   2615 2HB  TRP A 176      -8.877  -3.058 -10.067  1.00  1.38           H  
ATOM   2616  HD1 TRP A 176      -8.616  -6.872 -10.474  1.00  1.38           H  
ATOM   2617  HE1 TRP A 176     -10.531  -7.699 -12.005  1.00  1.38           H  
ATOM   2618  HE3 TRP A 176     -10.398  -2.325 -12.026  1.00  1.38           H  
ATOM   2619  HZ2 TRP A 176     -12.527  -6.547 -13.644  1.00  1.38           H  
ATOM   2620  HZ3 TRP A 176     -12.311  -2.252 -13.577  1.00  1.38           H  
ATOM   2621  HH2 TRP A 176     -13.365  -4.326 -14.374  1.00  1.38           H  
ATOM   2622  N   ASP A 177      -6.359  -1.399 -10.570  1.00  1.47           N  
ATOM   2623  CA  ASP A 177      -5.638  -0.401  -9.797  1.00  1.47           C  
ATOM   2624  C   ASP A 177      -6.417   0.063  -8.581  1.00  1.47           C  
ATOM   2625  O   ASP A 177      -5.835   0.296  -7.530  1.00  1.47           O  
ATOM   2626  CB  ASP A 177      -5.311   0.813 -10.663  1.00  1.47           C  
ATOM   2627  CG  ASP A 177      -4.307   0.535 -11.797  1.00  1.47           C  
ATOM   2628  OD1 ASP A 177      -3.209   0.070 -11.522  1.00  1.47           O  
ATOM   2629  OD2 ASP A 177      -4.647   0.786 -12.940  1.00  1.47           O  
ATOM   2630  H   ASP A 177      -6.963  -1.111 -11.326  1.00  1.47           H  
ATOM   2631  HA  ASP A 177      -4.701  -0.840  -9.453  1.00  1.47           H  
ATOM   2632 1HB  ASP A 177      -6.233   1.177 -11.104  1.00  1.47           H  
ATOM   2633 2HB  ASP A 177      -4.956   1.592 -10.023  1.00  1.47           H  
ATOM   2634  N   GLU A 178      -7.740   0.134  -8.700  1.00  1.66           N  
ATOM   2635  CA  GLU A 178      -8.556   0.691  -7.626  1.00  1.66           C  
ATOM   2636  C   GLU A 178      -7.995   2.046  -7.193  1.00  1.66           C  
ATOM   2637  O   GLU A 178      -7.089   2.596  -7.821  1.00  1.66           O  
ATOM   2638  CB  GLU A 178      -8.587  -0.251  -6.398  1.00  1.66           C  
ATOM   2639  CG  GLU A 178      -9.283  -1.591  -6.605  1.00  1.66           C  
ATOM   2640  CD  GLU A 178     -10.774  -1.469  -6.796  1.00  1.66           C  
ATOM   2641  OE1 GLU A 178     -11.410  -0.806  -6.010  1.00  1.66           O  
ATOM   2642  OE2 GLU A 178     -11.275  -2.052  -7.723  1.00  1.66           O  
ATOM   2643  H   GLU A 178      -8.176  -0.140  -9.566  1.00  1.66           H  
ATOM   2644  HA  GLU A 178      -9.573   0.837  -7.993  1.00  1.66           H  
ATOM   2645 1HB  GLU A 178      -7.582  -0.456  -6.044  1.00  1.66           H  
ATOM   2646 2HB  GLU A 178      -9.107   0.239  -5.577  1.00  1.66           H  
ATOM   2647 1HG  GLU A 178      -8.849  -2.082  -7.478  1.00  1.66           H  
ATOM   2648 2HG  GLU A 178      -9.083  -2.223  -5.734  1.00  1.66           H  
ATOM   2649  N   CYS A 179      -8.639   2.654  -6.206  1.00  1.91           N  
ATOM   2650  CA  CYS A 179      -8.132   3.885  -5.593  1.00  1.91           C  
ATOM   2651  C   CYS A 179      -7.592   4.927  -6.564  1.00  1.91           C  
ATOM   2652  O   CYS A 179      -6.568   5.561  -6.292  1.00  1.91           O  
ATOM   2653  CB  CYS A 179      -7.060   3.519  -4.567  1.00  1.91           C  
ATOM   2654  SG  CYS A 179      -7.748   2.673  -3.108  1.00  1.91           S  
ATOM   2655  H   CYS A 179      -9.437   2.194  -5.798  1.00  1.91           H  
ATOM   2656  HA  CYS A 179      -8.959   4.334  -5.047  1.00  1.91           H  
ATOM   2657 1HB  CYS A 179      -6.330   2.849  -5.032  1.00  1.91           H  
ATOM   2658 2HB  CYS A 179      -6.522   4.406  -4.248  1.00  1.91           H  
ATOM   2659  N   ARG A 180      -8.309   5.182  -7.664  1.00  2.21           N  
ATOM   2660  CA  ARG A 180      -7.915   6.249  -8.586  1.00  2.21           C  
ATOM   2661  C   ARG A 180      -8.513   7.595  -8.183  1.00  2.21           C  
ATOM   2662  O   ARG A 180      -8.142   8.647  -8.708  1.00  2.21           O  
ATOM   2663  CB  ARG A 180      -8.319   5.921 -10.013  1.00  2.21           C  
ATOM   2664  CG  ARG A 180      -7.575   4.750 -10.651  1.00  2.21           C  
ATOM   2665  CD  ARG A 180      -8.039   4.525 -12.049  1.00  2.21           C  
ATOM   2666  NE  ARG A 180      -7.318   3.448 -12.713  1.00  2.21           N  
ATOM   2667  CZ  ARG A 180      -7.574   3.011 -13.961  1.00  2.21           C  
ATOM   2668  NH1 ARG A 180      -8.542   3.561 -14.672  1.00  2.21           N  
ATOM   2669  NH2 ARG A 180      -6.853   2.030 -14.469  1.00  2.21           N  
ATOM   2670  H   ARG A 180      -9.119   4.614  -7.863  1.00  2.21           H  
ATOM   2671  HA  ARG A 180      -6.837   6.336  -8.555  1.00  2.21           H  
ATOM   2672 1HB  ARG A 180      -9.383   5.694 -10.044  1.00  2.21           H  
ATOM   2673 2HB  ARG A 180      -8.153   6.796 -10.641  1.00  2.21           H  
ATOM   2674 1HG  ARG A 180      -6.505   4.959 -10.669  1.00  2.21           H  
ATOM   2675 2HG  ARG A 180      -7.756   3.842 -10.071  1.00  2.21           H  
ATOM   2676 1HD  ARG A 180      -9.097   4.267 -12.036  1.00  2.21           H  
ATOM   2677 2HD  ARG A 180      -7.896   5.437 -12.627  1.00  2.21           H  
ATOM   2678  HE  ARG A 180      -6.558   2.999 -12.210  1.00  2.21           H  
ATOM   2679 1HH1 ARG A 180      -9.092   4.312 -14.282  1.00  2.21           H  
ATOM   2680 2HH1 ARG A 180      -8.731   3.230 -15.607  1.00  2.21           H  
ATOM   2681 1HH2 ARG A 180      -6.094   1.600 -13.903  1.00  2.21           H  
ATOM   2682 2HH2 ARG A 180      -7.038   1.699 -15.400  1.00  2.21           H  
ATOM   2683  N   GLY A 181      -9.479   7.532  -7.275  1.00  2.46           N  
ATOM   2684  CA  GLY A 181     -10.213   8.678  -6.759  1.00  2.46           C  
ATOM   2685  C   GLY A 181     -10.017   8.790  -5.252  1.00  2.46           C  
ATOM   2686  O   GLY A 181      -8.916   8.609  -4.725  1.00  2.46           O  
ATOM   2687  H   GLY A 181      -9.707   6.622  -6.912  1.00  2.46           H  
ATOM   2688 1HA  GLY A 181      -9.865   9.590  -7.245  1.00  2.46           H  
ATOM   2689 2HA  GLY A 181     -11.272   8.572  -6.989  1.00  2.46           H  
ATOM   2690  N   SER A 182     -11.106   9.061  -4.541  1.00  2.57           N  
ATOM   2691  CA  SER A 182     -11.058   9.246  -3.092  1.00  2.57           C  
ATOM   2692  C   SER A 182     -10.956   7.916  -2.352  1.00  2.57           C  
ATOM   2693  O   SER A 182     -11.906   7.469  -1.711  1.00  2.57           O  
ATOM   2694  CB  SER A 182     -12.292   9.989  -2.626  1.00  2.57           C  
ATOM   2695  OG  SER A 182     -12.354  11.270  -3.196  1.00  2.57           O  
ATOM   2696  H   SER A 182     -11.989   9.171  -5.017  1.00  2.57           H  
ATOM   2697  HA  SER A 182     -10.176   9.840  -2.848  1.00  2.57           H  
ATOM   2698 1HB  SER A 182     -13.181   9.422  -2.900  1.00  2.57           H  
ATOM   2699 2HB  SER A 182     -12.275  10.068  -1.541  1.00  2.57           H  
ATOM   2700  HG  SER A 182     -13.141  11.686  -2.829  1.00  2.57           H  
ATOM   2701  N   CYS A 183      -9.791   7.288  -2.457  1.00  2.48           N  
ATOM   2702  CA  CYS A 183      -9.539   5.977  -1.871  1.00  2.48           C  
ATOM   2703  C   CYS A 183      -9.785   6.084  -0.369  1.00  2.48           C  
ATOM   2704  O   CYS A 183      -9.012   6.766   0.307  1.00  2.48           O  
ATOM   2705  CB  CYS A 183      -8.080   5.618  -2.102  1.00  2.48           C  
ATOM   2706  SG  CYS A 183      -7.519   3.980  -1.512  1.00  2.48           S  
ATOM   2707  H   CYS A 183      -9.079   7.749  -3.026  1.00  2.48           H  
ATOM   2708  HA  CYS A 183     -10.166   5.246  -2.361  1.00  2.48           H  
ATOM   2709 1HB  CYS A 183      -7.869   5.730  -3.148  1.00  2.48           H  
ATOM   2710 2HB  CYS A 183      -7.466   6.361  -1.595  1.00  2.48           H  
ATOM   2711  N   PRO A 184     -10.762   5.347   0.207  1.00  2.24           N  
ATOM   2712  CA  PRO A 184     -11.188   5.452   1.598  1.00  2.24           C  
ATOM   2713  C   PRO A 184     -10.021   5.568   2.548  1.00  2.24           C  
ATOM   2714  O   PRO A 184      -9.939   6.496   3.351  1.00  2.24           O  
ATOM   2715  CB  PRO A 184     -11.938   4.128   1.787  1.00  2.24           C  
ATOM   2716  CG  PRO A 184     -12.533   3.865   0.425  1.00  2.24           C  
ATOM   2717  CD  PRO A 184     -11.462   4.285  -0.555  1.00  2.24           C  
ATOM   2718  HA  PRO A 184     -11.865   6.315   1.700  1.00  2.24           H  
ATOM   2719 1HB  PRO A 184     -11.258   3.333   2.124  1.00  2.24           H  
ATOM   2720 2HB  PRO A 184     -12.703   4.245   2.567  1.00  2.24           H  
ATOM   2721 1HG  PRO A 184     -12.804   2.802   0.327  1.00  2.24           H  
ATOM   2722 2HG  PRO A 184     -13.463   4.442   0.301  1.00  2.24           H  
ATOM   2723 1HD  PRO A 184     -10.782   3.465  -0.815  1.00  2.24           H  
ATOM   2724 2HD  PRO A 184     -11.983   4.706  -1.428  1.00  2.24           H  
ATOM   2725  N   THR A 185      -9.123   4.596   2.457  1.00  1.92           N  
ATOM   2726  CA  THR A 185      -7.892   4.497   3.230  1.00  1.92           C  
ATOM   2727  C   THR A 185      -8.109   4.416   4.752  1.00  1.92           C  
ATOM   2728  O   THR A 185      -7.856   3.388   5.369  1.00  1.92           O  
ATOM   2729  CB  THR A 185      -6.988   5.706   2.919  1.00  1.92           C  
ATOM   2730  OG1 THR A 185      -6.727   5.757   1.506  1.00  1.92           O  
ATOM   2731  CG2 THR A 185      -5.660   5.560   3.655  1.00  1.92           C  
ATOM   2732  H   THR A 185      -9.282   3.876   1.772  1.00  1.92           H  
ATOM   2733  HA  THR A 185      -7.373   3.591   2.915  1.00  1.92           H  
ATOM   2734  HB  THR A 185      -7.462   6.633   3.229  1.00  1.92           H  
ATOM   2735  HG1 THR A 185      -7.519   6.141   1.040  1.00  1.92           H  
ATOM   2736 1HG2 THR A 185      -5.033   6.411   3.411  1.00  1.92           H  
ATOM   2737 2HG2 THR A 185      -5.828   5.526   4.730  1.00  1.92           H  
ATOM   2738 3HG2 THR A 185      -5.168   4.648   3.340  1.00  1.92           H  
ATOM   2739  N   CYS A 186      -8.584   5.502   5.357  1.00  1.61           N  
ATOM   2740  CA  CYS A 186      -8.797   5.560   6.793  1.00  1.61           C  
ATOM   2741  C   CYS A 186      -9.688   6.751   7.184  1.00  1.61           C  
ATOM   2742  O   CYS A 186      -9.514   7.840   6.642  1.00  1.61           O  
ATOM   2743  CB  CYS A 186      -7.456   5.699   7.502  1.00  1.61           C  
ATOM   2744  SG  CYS A 186      -7.544   5.683   9.283  1.00  1.61           S  
ATOM   2745  H   CYS A 186      -8.825   6.296   4.774  1.00  1.61           H  
ATOM   2746  HA  CYS A 186      -9.262   4.629   7.105  1.00  1.61           H  
ATOM   2747 1HB  CYS A 186      -6.791   4.894   7.192  1.00  1.61           H  
ATOM   2748 2HB  CYS A 186      -6.994   6.633   7.196  1.00  1.61           H  
ATOM   2749  N   PRO A 187     -10.632   6.612   8.135  1.00  1.36           N  
ATOM   2750  CA  PRO A 187     -11.359   7.726   8.727  1.00  1.36           C  
ATOM   2751  C   PRO A 187     -10.374   8.658   9.419  1.00  1.36           C  
ATOM   2752  O   PRO A 187      -9.471   8.186  10.112  1.00  1.36           O  
ATOM   2753  CB  PRO A 187     -12.291   7.035   9.729  1.00  1.36           C  
ATOM   2754  CG  PRO A 187     -12.447   5.620   9.197  1.00  1.36           C  
ATOM   2755  CD  PRO A 187     -11.104   5.281   8.568  1.00  1.36           C  
ATOM   2756  HA  PRO A 187     -11.922   8.255   7.946  1.00  1.36           H  
ATOM   2757 1HB  PRO A 187     -11.849   7.066  10.731  1.00  1.36           H  
ATOM   2758 2HB  PRO A 187     -13.246   7.577   9.787  1.00  1.36           H  
ATOM   2759 1HG  PRO A 187     -12.712   4.936  10.019  1.00  1.36           H  
ATOM   2760 2HG  PRO A 187     -13.275   5.579   8.474  1.00  1.36           H  
ATOM   2761 1HD  PRO A 187     -10.422   4.833   9.301  1.00  1.36           H  
ATOM   2762 2HD  PRO A 187     -11.299   4.624   7.709  1.00  1.36           H  
ATOM   2763  N   GLU A 188     -10.619   9.962   9.374  1.00  1.17           N  
ATOM   2764  CA  GLU A 188      -9.705  10.892  10.040  1.00  1.17           C  
ATOM   2765  C   GLU A 188      -9.618  10.622  11.536  1.00  1.17           C  
ATOM   2766  O   GLU A 188      -8.553  10.749  12.143  1.00  1.17           O  
ATOM   2767  CB  GLU A 188     -10.133  12.336   9.791  1.00  1.17           C  
ATOM   2768  CG  GLU A 188      -9.934  12.808   8.356  1.00  1.17           C  
ATOM   2769  CD  GLU A 188     -10.416  14.221   8.121  1.00  1.17           C  
ATOM   2770  OE1 GLU A 188     -11.022  14.780   9.004  1.00  1.17           O  
ATOM   2771  OE2 GLU A 188     -10.176  14.739   7.055  1.00  1.17           O  
ATOM   2772  H   GLU A 188     -11.392  10.316   8.826  1.00  1.17           H  
ATOM   2773  HA  GLU A 188      -8.714  10.754   9.616  1.00  1.17           H  
ATOM   2774 1HB  GLU A 188     -11.189  12.448  10.038  1.00  1.17           H  
ATOM   2775 2HB  GLU A 188      -9.572  13.000  10.449  1.00  1.17           H  
ATOM   2776 1HG  GLU A 188      -8.872  12.752   8.115  1.00  1.17           H  
ATOM   2777 2HG  GLU A 188     -10.464  12.129   7.690  1.00  1.17           H  
ATOM   2778  N   ASP A 189     -10.738  10.217  12.131  1.00  1.04           N  
ATOM   2779  CA  ASP A 189     -10.781   9.936  13.560  1.00  1.04           C  
ATOM   2780  C   ASP A 189      -9.796   8.829  13.929  1.00  1.04           C  
ATOM   2781  O   ASP A 189      -9.212   8.829  15.015  1.00  1.04           O  
ATOM   2782  CB  ASP A 189     -12.187   9.493  13.973  1.00  1.04           C  
ATOM   2783  CG  ASP A 189     -13.233  10.613  13.954  1.00  1.04           C  
ATOM   2784  OD1 ASP A 189     -12.870  11.764  13.877  1.00  1.04           O  
ATOM   2785  OD2 ASP A 189     -14.395  10.294  14.007  1.00  1.04           O  
ATOM   2786  H   ASP A 189     -11.575  10.122  11.576  1.00  1.04           H  
ATOM   2787  HA  ASP A 189     -10.505  10.842  14.105  1.00  1.04           H  
ATOM   2788 1HB  ASP A 189     -12.520   8.696  13.310  1.00  1.04           H  
ATOM   2789 2HB  ASP A 189     -12.147   9.077  14.980  1.00  1.04           H  
ATOM   2790  N   ARG A 190      -9.625   7.862  13.033  1.00  0.97           N  
ATOM   2791  CA  ARG A 190      -8.757   6.747  13.332  1.00  0.97           C  
ATOM   2792  C   ARG A 190      -7.327   7.169  13.102  1.00  0.97           C  
ATOM   2793  O   ARG A 190      -6.443   6.816  13.885  1.00  0.97           O  
ATOM   2794  CB  ARG A 190      -9.103   5.548  12.486  1.00  0.97           C  
ATOM   2795  CG  ARG A 190     -10.432   4.888  12.760  1.00  0.97           C  
ATOM   2796  CD  ARG A 190     -10.488   4.263  14.111  1.00  0.97           C  
ATOM   2797  NE  ARG A 190     -11.711   3.481  14.288  1.00  0.97           N  
ATOM   2798  CZ  ARG A 190     -12.093   2.861  15.430  1.00  0.97           C  
ATOM   2799  NH1 ARG A 190     -11.355   2.927  16.519  1.00  0.97           N  
ATOM   2800  NH2 ARG A 190     -13.224   2.173  15.452  1.00  0.97           N  
ATOM   2801  H   ARG A 190     -10.049   7.923  12.114  1.00  0.97           H  
ATOM   2802  HA  ARG A 190      -8.878   6.474  14.380  1.00  0.97           H  
ATOM   2803 1HB  ARG A 190      -9.188   5.889  11.477  1.00  0.97           H  
ATOM   2804 2HB  ARG A 190      -8.322   4.812  12.529  1.00  0.97           H  
ATOM   2805 1HG  ARG A 190     -11.219   5.637  12.695  1.00  0.97           H  
ATOM   2806 2HG  ARG A 190     -10.605   4.115  12.010  1.00  0.97           H  
ATOM   2807 1HD  ARG A 190      -9.629   3.609  14.261  1.00  0.97           H  
ATOM   2808 2HD  ARG A 190     -10.479   5.052  14.860  1.00  0.97           H  
ATOM   2809  HE  ARG A 190     -12.320   3.391  13.488  1.00  0.97           H  
ATOM   2810 1HH1 ARG A 190     -10.479   3.463  16.530  1.00  0.97           H  
ATOM   2811 2HH1 ARG A 190     -11.655   2.455  17.357  1.00  0.97           H  
ATOM   2812 1HH2 ARG A 190     -13.797   2.115  14.621  1.00  0.97           H  
ATOM   2813 2HH2 ARG A 190     -13.515   1.706  16.298  1.00  0.97           H  
ATOM   2814  N   LEU A 191      -7.101   8.035  12.112  1.00  0.92           N  
ATOM   2815  CA  LEU A 191      -5.734   8.455  11.884  1.00  0.92           C  
ATOM   2816  C   LEU A 191      -5.229   9.138  13.139  1.00  0.92           C  
ATOM   2817  O   LEU A 191      -4.149   8.797  13.617  1.00  0.92           O  
ATOM   2818  CB  LEU A 191      -5.634   9.436  10.709  1.00  0.92           C  
ATOM   2819  CG  LEU A 191      -5.915   8.841   9.363  1.00  0.92           C  
ATOM   2820  CD1 LEU A 191      -5.948   9.905   8.303  1.00  0.92           C  
ATOM   2821  CD2 LEU A 191      -4.857   7.824   9.059  1.00  0.92           C  
ATOM   2822  H   LEU A 191      -7.862   8.325  11.494  1.00  0.92           H  
ATOM   2823  HA  LEU A 191      -5.120   7.577  11.681  1.00  0.92           H  
ATOM   2824 1HB  LEU A 191      -6.344  10.243  10.871  1.00  0.92           H  
ATOM   2825 2HB  LEU A 191      -4.628   9.863  10.693  1.00  0.92           H  
ATOM   2826  HG  LEU A 191      -6.891   8.387   9.384  1.00  0.92           H  
ATOM   2827 1HD1 LEU A 191      -6.171   9.445   7.340  1.00  0.92           H  
ATOM   2828 2HD1 LEU A 191      -6.712  10.634   8.538  1.00  0.92           H  
ATOM   2829 3HD1 LEU A 191      -4.978  10.397   8.259  1.00  0.92           H  
ATOM   2830 1HD2 LEU A 191      -5.067   7.382   8.106  1.00  0.92           H  
ATOM   2831 2HD2 LEU A 191      -3.894   8.320   9.028  1.00  0.92           H  
ATOM   2832 3HD2 LEU A 191      -4.850   7.047   9.826  1.00  0.92           H  
ATOM   2833  N   GLU A 192      -6.072   9.970  13.768  1.00  0.90           N  
ATOM   2834  CA  GLU A 192      -5.643  10.644  14.991  1.00  0.90           C  
ATOM   2835  C   GLU A 192      -5.312   9.636  16.092  1.00  0.90           C  
ATOM   2836  O   GLU A 192      -4.397   9.862  16.882  1.00  0.90           O  
ATOM   2837  CB  GLU A 192      -6.684  11.655  15.497  1.00  0.90           C  
ATOM   2838  CG  GLU A 192      -6.830  12.919  14.628  1.00  0.90           C  
ATOM   2839  CD  GLU A 192      -7.791  13.963  15.208  1.00  0.90           C  
ATOM   2840  OE1 GLU A 192      -8.408  13.700  16.217  1.00  0.90           O  
ATOM   2841  OE2 GLU A 192      -7.889  15.027  14.637  1.00  0.90           O  
ATOM   2842  H   GLU A 192      -6.980  10.181  13.345  1.00  0.90           H  
ATOM   2843  HA  GLU A 192      -4.731  11.199  14.765  1.00  0.90           H  
ATOM   2844 1HB  GLU A 192      -7.661  11.168  15.538  1.00  0.90           H  
ATOM   2845 2HB  GLU A 192      -6.428  11.966  16.508  1.00  0.90           H  
ATOM   2846 1HG  GLU A 192      -5.846  13.372  14.506  1.00  0.90           H  
ATOM   2847 2HG  GLU A 192      -7.183  12.617  13.641  1.00  0.90           H  
ATOM   2848  N   GLN A 193      -6.038   8.513  16.148  1.00  0.89           N  
ATOM   2849  CA  GLN A 193      -5.749   7.486  17.149  1.00  0.89           C  
ATOM   2850  C   GLN A 193      -4.400   6.798  16.917  1.00  0.89           C  
ATOM   2851  O   GLN A 193      -3.815   6.274  17.864  1.00  0.89           O  
ATOM   2852  CB  GLN A 193      -6.835   6.401  17.194  1.00  0.89           C  
ATOM   2853  CG  GLN A 193      -8.170   6.877  17.725  1.00  0.89           C  
ATOM   2854  CD  GLN A 193      -9.235   5.774  17.779  1.00  0.89           C  
ATOM   2855  OE1 GLN A 193      -9.183   4.769  17.042  1.00  0.89           O  
ATOM   2856  NE2 GLN A 193     -10.210   5.970  18.676  1.00  0.89           N  
ATOM   2857  H   GLN A 193      -6.821   8.386  15.503  1.00  0.89           H  
ATOM   2858  HA  GLN A 193      -5.709   7.969  18.123  1.00  0.89           H  
ATOM   2859 1HB  GLN A 193      -6.987   6.001  16.195  1.00  0.89           H  
ATOM   2860 2HB  GLN A 193      -6.493   5.578  17.818  1.00  0.89           H  
ATOM   2861 1HG  GLN A 193      -8.027   7.266  18.730  1.00  0.89           H  
ATOM   2862 2HG  GLN A 193      -8.532   7.666  17.074  1.00  0.89           H  
ATOM   2863 1HE2 GLN A 193     -10.950   5.308  18.797  1.00  0.89           H  
ATOM   2864 2HE2 GLN A 193     -10.201   6.797  19.240  1.00  0.89           H  
ATOM   2865  N   TYR A 194      -3.912   6.787  15.668  1.00  0.91           N  
ATOM   2866  CA  TYR A 194      -2.660   6.100  15.361  1.00  0.91           C  
ATOM   2867  C   TYR A 194      -1.457   7.052  15.266  1.00  0.91           C  
ATOM   2868  O   TYR A 194      -0.306   6.633  15.415  1.00  0.91           O  
ATOM   2869  CB  TYR A 194      -2.829   5.273  14.090  1.00  0.91           C  
ATOM   2870  CG  TYR A 194      -3.855   4.200  14.260  1.00  0.91           C  
ATOM   2871  CD1 TYR A 194      -5.016   4.203  13.517  1.00  0.91           C  
ATOM   2872  CD2 TYR A 194      -3.657   3.245  15.211  1.00  0.91           C  
ATOM   2873  CE1 TYR A 194      -5.965   3.225  13.727  1.00  0.91           C  
ATOM   2874  CE2 TYR A 194      -4.596   2.271  15.432  1.00  0.91           C  
ATOM   2875  CZ  TYR A 194      -5.747   2.256  14.690  1.00  0.91           C  
ATOM   2876  OH  TYR A 194      -6.687   1.281  14.910  1.00  0.91           O  
ATOM   2877  H   TYR A 194      -4.431   7.249  14.918  1.00  0.91           H  
ATOM   2878  HA  TYR A 194      -2.453   5.407  16.173  1.00  0.91           H  
ATOM   2879 1HB  TYR A 194      -3.165   5.919  13.286  1.00  0.91           H  
ATOM   2880 2HB  TYR A 194      -1.883   4.820  13.797  1.00  0.91           H  
ATOM   2881  HD1 TYR A 194      -5.180   4.977  12.768  1.00  0.91           H  
ATOM   2882  HD2 TYR A 194      -2.753   3.271  15.790  1.00  0.91           H  
ATOM   2883  HE1 TYR A 194      -6.879   3.217  13.143  1.00  0.91           H  
ATOM   2884  HE2 TYR A 194      -4.427   1.512  16.196  1.00  0.91           H  
ATOM   2885  HH  TYR A 194      -7.404   1.379  14.279  1.00  0.91           H  
ATOM   2886  N   GLU A 195      -1.716   8.335  15.033  1.00  0.94           N  
ATOM   2887  CA  GLU A 195      -0.640   9.318  14.985  1.00  0.94           C  
ATOM   2888  C   GLU A 195      -0.113   9.527  16.393  1.00  0.94           C  
ATOM   2889  O   GLU A 195      -0.868   9.464  17.359  1.00  0.94           O  
ATOM   2890  CB  GLU A 195      -1.104  10.681  14.431  1.00  0.94           C  
ATOM   2891  CG  GLU A 195      -1.455  10.735  12.951  1.00  0.94           C  
ATOM   2892  CD  GLU A 195      -1.855  12.110  12.473  1.00  0.94           C  
ATOM   2893  OE1 GLU A 195      -1.774  13.037  13.245  1.00  0.94           O  
ATOM   2894  OE2 GLU A 195      -2.226  12.238  11.327  1.00  0.94           O  
ATOM   2895  H   GLU A 195      -2.678   8.627  14.869  1.00  0.94           H  
ATOM   2896  HA  GLU A 195       0.172   8.936  14.373  1.00  0.94           H  
ATOM   2897 1HB  GLU A 195      -1.995  10.994  14.979  1.00  0.94           H  
ATOM   2898 2HB  GLU A 195      -0.333  11.428  14.616  1.00  0.94           H  
ATOM   2899 1HG  GLU A 195      -0.594  10.433  12.385  1.00  0.94           H  
ATOM   2900 2HG  GLU A 195      -2.251  10.044  12.750  1.00  0.94           H  
ATOM   2901  N   GLY A 196       1.167   9.834  16.522  1.00  0.96           N  
ATOM   2902  CA  GLY A 196       1.686  10.150  17.836  1.00  0.96           C  
ATOM   2903  C   GLY A 196       2.287   8.953  18.596  1.00  0.96           C  
ATOM   2904  O   GLY A 196       2.569   7.893  18.004  1.00  0.96           O  
ATOM   2905  H   GLY A 196       1.765   9.856  15.713  1.00  0.96           H  
ATOM   2906 1HA  GLY A 196       2.447  10.922  17.732  1.00  0.96           H  
ATOM   2907 2HA  GLY A 196       0.874  10.601  18.391  1.00  0.96           H  
ATOM   2908  N   PRO A 197       2.488   9.124  19.920  1.00  0.97           N  
ATOM   2909  CA  PRO A 197       3.251   8.280  20.816  1.00  0.97           C  
ATOM   2910  C   PRO A 197       2.624   6.920  20.992  1.00  0.97           C  
ATOM   2911  O   PRO A 197       1.429   6.715  20.774  1.00  0.97           O  
ATOM   2912  CB  PRO A 197       3.261   9.076  22.121  1.00  0.97           C  
ATOM   2913  CG  PRO A 197       2.032   9.935  22.071  1.00  0.97           C  
ATOM   2914  CD  PRO A 197       1.818  10.254  20.612  1.00  0.97           C  
ATOM   2915  HA  PRO A 197       4.269   8.189  20.442  1.00  0.97           H  
ATOM   2916 1HB  PRO A 197       3.255   8.385  22.977  1.00  0.97           H  
ATOM   2917 2HB  PRO A 197       4.187   9.664  22.194  1.00  0.97           H  
ATOM   2918 1HG  PRO A 197       1.182   9.394  22.512  1.00  0.97           H  
ATOM   2919 2HG  PRO A 197       2.180  10.840  22.682  1.00  0.97           H  
ATOM   2920 1HD  PRO A 197       0.729  10.232  20.455  1.00  0.97           H  
ATOM   2921 2HD  PRO A 197       2.274  11.220  20.343  1.00  0.97           H  
ATOM   2922  N   GLY A 198       3.455   5.955  21.330  1.00  0.96           N  
ATOM   2923  CA  GLY A 198       2.992   4.595  21.537  1.00  0.96           C  
ATOM   2924  C   GLY A 198       2.876   3.867  20.203  1.00  0.96           C  
ATOM   2925  O   GLY A 198       3.589   2.896  19.960  1.00  0.96           O  
ATOM   2926  H   GLY A 198       4.430   6.165  21.481  1.00  0.96           H  
ATOM   2927 1HA  GLY A 198       3.686   4.066  22.191  1.00  0.96           H  
ATOM   2928 2HA  GLY A 198       2.023   4.611  22.036  1.00  0.96           H  
ATOM   2929  N   PHE A 199       1.974   4.338  19.341  1.00  0.93           N  
ATOM   2930  CA  PHE A 199       1.795   3.713  18.034  1.00  0.93           C  
ATOM   2931  C   PHE A 199       2.933   3.962  17.044  1.00  0.93           C  
ATOM   2932  O   PHE A 199       3.691   3.050  16.744  1.00  0.93           O  
ATOM   2933  CB  PHE A 199       0.502   4.199  17.393  1.00  0.93           C  
ATOM   2934  CG  PHE A 199      -0.736   3.614  17.981  1.00  0.93           C  
ATOM   2935  CD1 PHE A 199      -1.530   4.361  18.820  1.00  0.93           C  
ATOM   2936  CD2 PHE A 199      -1.119   2.315  17.694  1.00  0.93           C  
ATOM   2937  CE1 PHE A 199      -2.682   3.827  19.360  1.00  0.93           C  
ATOM   2938  CE2 PHE A 199      -2.263   1.774  18.231  1.00  0.93           C  
ATOM   2939  CZ  PHE A 199      -3.050   2.535  19.067  1.00  0.93           C  
ATOM   2940  H   PHE A 199       1.429   5.153  19.625  1.00  0.93           H  
ATOM   2941  HA  PHE A 199       1.718   2.638  18.188  1.00  0.93           H  
ATOM   2942 1HB  PHE A 199       0.441   5.286  17.501  1.00  0.93           H  
ATOM   2943 2HB  PHE A 199       0.514   3.982  16.322  1.00  0.93           H  
ATOM   2944  HD1 PHE A 199      -1.243   5.392  19.050  1.00  0.93           H  
ATOM   2945  HD2 PHE A 199      -0.518   1.730  17.033  1.00  0.93           H  
ATOM   2946  HE1 PHE A 199      -3.302   4.438  20.014  1.00  0.93           H  
ATOM   2947  HE2 PHE A 199      -2.548   0.750  17.990  1.00  0.93           H  
ATOM   2948  HZ  PHE A 199      -3.961   2.117  19.493  1.00  0.93           H  
ATOM   2949  N   CYS A 200       3.114   5.213  16.595  1.00  0.90           N  
ATOM   2950  CA  CYS A 200       4.149   5.461  15.594  1.00  0.90           C  
ATOM   2951  C   CYS A 200       5.235   6.383  16.132  1.00  0.90           C  
ATOM   2952  O   CYS A 200       6.239   6.634  15.463  1.00  0.90           O  
ATOM   2953  CB  CYS A 200       3.526   6.034  14.322  1.00  0.90           C  
ATOM   2954  SG  CYS A 200       2.400   4.876  13.492  1.00  0.90           S  
ATOM   2955  H   CYS A 200       2.539   5.979  16.916  1.00  0.90           H  
ATOM   2956  HA  CYS A 200       4.610   4.515  15.333  1.00  0.90           H  
ATOM   2957 1HB  CYS A 200       2.959   6.931  14.565  1.00  0.90           H  
ATOM   2958 2HB  CYS A 200       4.309   6.310  13.618  1.00  0.90           H  
ATOM   2959  N   GLY A 201       5.051   6.787  17.385  1.00  0.91           N  
ATOM   2960  CA  GLY A 201       5.933   7.615  18.201  1.00  0.91           C  
ATOM   2961  C   GLY A 201       7.412   7.651  17.837  1.00  0.91           C  
ATOM   2962  O   GLY A 201       7.933   8.722  17.580  1.00  0.91           O  
ATOM   2963  H   GLY A 201       4.158   6.550  17.807  1.00  0.91           H  
ATOM   2964 1HA  GLY A 201       5.547   8.635  18.180  1.00  0.91           H  
ATOM   2965 2HA  GLY A 201       5.848   7.290  19.233  1.00  0.91           H  
ATOM   2966  N   PRO A 202       8.135   6.520  17.821  1.00  0.97           N  
ATOM   2967  CA  PRO A 202       9.566   6.435  17.582  1.00  0.97           C  
ATOM   2968  C   PRO A 202      10.020   7.057  16.249  1.00  0.97           C  
ATOM   2969  O   PRO A 202      11.204   7.379  16.088  1.00  0.97           O  
ATOM   2970  CB  PRO A 202       9.787   4.925  17.598  1.00  0.97           C  
ATOM   2971  CG  PRO A 202       8.668   4.366  18.414  1.00  0.97           C  
ATOM   2972  CD  PRO A 202       7.506   5.209  18.112  1.00  0.97           C  
ATOM   2973  HA  PRO A 202      10.092   6.911  18.421  1.00  0.97           H  
ATOM   2974 1HB  PRO A 202       9.821   4.538  16.568  1.00  0.97           H  
ATOM   2975 2HB  PRO A 202      10.744   4.709  18.068  1.00  0.97           H  
ATOM   2976 1HG  PRO A 202       8.480   3.347  18.084  1.00  0.97           H  
ATOM   2977 2HG  PRO A 202       8.931   4.332  19.480  1.00  0.97           H  
ATOM   2978 1HD  PRO A 202       7.033   4.782  17.227  1.00  0.97           H  
ATOM   2979 2HD  PRO A 202       6.832   5.247  18.974  1.00  0.97           H  
ATOM   2980  N   LEU A 203       9.085   7.232  15.316  1.00  1.11           N  
ATOM   2981  CA  LEU A 203       9.362   7.802  14.012  1.00  1.11           C  
ATOM   2982  C   LEU A 203       9.045   9.319  13.942  1.00  1.11           C  
ATOM   2983  O   LEU A 203       9.101   9.920  12.872  1.00  1.11           O  
ATOM   2984  CB  LEU A 203       8.542   7.036  12.972  1.00  1.11           C  
ATOM   2985  CG  LEU A 203       8.822   5.539  12.868  1.00  1.11           C  
ATOM   2986  CD1 LEU A 203       7.849   4.917  11.831  1.00  1.11           C  
ATOM   2987  CD2 LEU A 203      10.296   5.316  12.483  1.00  1.11           C  
ATOM   2988  H   LEU A 203       8.118   6.974  15.504  1.00  1.11           H  
ATOM   2989  HA  LEU A 203      10.419   7.666  13.795  1.00  1.11           H  
ATOM   2990 1HB  LEU A 203       7.491   7.152  13.216  1.00  1.11           H  
ATOM   2991 2HB  LEU A 203       8.718   7.481  11.989  1.00  1.11           H  
ATOM   2992  HG  LEU A 203       8.630   5.073  13.833  1.00  1.11           H  
ATOM   2993 1HD1 LEU A 203       8.023   3.845  11.756  1.00  1.11           H  
ATOM   2994 2HD1 LEU A 203       6.819   5.094  12.149  1.00  1.11           H  
ATOM   2995 3HD1 LEU A 203       8.012   5.375  10.862  1.00  1.11           H  
ATOM   2996 1HD2 LEU A 203      10.501   4.246  12.416  1.00  1.11           H  
ATOM   2997 2HD2 LEU A 203      10.494   5.784  11.517  1.00  1.11           H  
ATOM   2998 3HD2 LEU A 203      10.948   5.760  13.241  1.00  1.11           H  
ATOM   2999  N   ALA A 204       8.683   9.953  15.058  1.00  1.32           N  
ATOM   3000  CA  ALA A 204       8.372  11.391  15.010  1.00  1.32           C  
ATOM   3001  C   ALA A 204       8.478  12.059  16.381  1.00  1.32           C  
ATOM   3002  O   ALA A 204       8.399  11.393  17.410  1.00  1.32           O  
ATOM   3003  CB  ALA A 204       6.974  11.599  14.459  1.00  1.32           C  
ATOM   3004  H   ALA A 204       8.607   9.448  15.943  1.00  1.32           H  
ATOM   3005  HA  ALA A 204       9.096  11.868  14.350  1.00  1.32           H  
ATOM   3006 1HB  ALA A 204       6.759  12.661  14.395  1.00  1.32           H  
ATOM   3007 2HB  ALA A 204       6.907  11.160  13.469  1.00  1.32           H  
ATOM   3008 3HB  ALA A 204       6.254  11.121  15.119  1.00  1.32           H  
ATOM   3009  N   SER A 205       8.588  13.395  16.418  1.00  1.53           N  
ATOM   3010  CA  SER A 205       8.553  14.077  17.718  1.00  1.53           C  
ATOM   3011  C   SER A 205       9.694  13.684  18.676  1.00  1.53           C  
ATOM   3012  O   SER A 205      10.679  14.409  18.824  1.00  1.53           O  
ATOM   3013  CB  SER A 205       7.196  13.894  18.387  1.00  1.53           C  
ATOM   3014  OG  SER A 205       7.103  14.691  19.533  1.00  1.53           O  
ATOM   3015  H   SER A 205       8.678  13.927  15.565  1.00  1.53           H  
ATOM   3016  HA  SER A 205       8.659  15.145  17.522  1.00  1.53           H  
ATOM   3017 1HB  SER A 205       6.413  14.178  17.686  1.00  1.53           H  
ATOM   3018 2HB  SER A 205       7.016  12.865  18.660  1.00  1.53           H  
ATOM   3019  HG  SER A 205       7.846  14.433  20.089  1.00  1.53           H  
ATOM   3020  N   GLY A 206       9.485  12.628  19.445  1.00  1.68           N  
ATOM   3021  CA  GLY A 206      10.380  12.186  20.517  1.00  1.68           C  
ATOM   3022  C   GLY A 206      11.781  11.746  20.056  1.00  1.68           C  
ATOM   3023  O   GLY A 206      12.164  10.574  20.152  1.00  1.68           O  
ATOM   3024  H   GLY A 206       8.683  12.059  19.197  1.00  1.68           H  
ATOM   3025 1HA  GLY A 206      10.479  12.991  21.245  1.00  1.68           H  
ATOM   3026 2HA  GLY A 206       9.904  11.357  21.041  1.00  1.68           H  
ATOM   3027  N   THR A 207      12.587  12.737  19.683  1.00  1.70           N  
ATOM   3028  CA  THR A 207      13.968  12.585  19.208  1.00  1.70           C  
ATOM   3029  C   THR A 207      14.967  12.147  20.295  1.00  1.70           C  
ATOM   3030  O   THR A 207      16.178  12.141  20.075  1.00  1.70           O  
ATOM   3031  CB  THR A 207      14.461  13.887  18.538  1.00  1.70           C  
ATOM   3032  OG1 THR A 207      14.331  14.983  19.457  1.00  1.70           O  
ATOM   3033  CG2 THR A 207      13.690  14.182  17.264  1.00  1.70           C  
ATOM   3034  H   THR A 207      12.156  13.659  19.638  1.00  1.70           H  
ATOM   3035  HA  THR A 207      13.970  11.810  18.440  1.00  1.70           H  
ATOM   3036  HB  THR A 207      15.514  13.771  18.283  1.00  1.70           H  
ATOM   3037  HG1 THR A 207      13.394  15.119  19.656  1.00  1.70           H  
ATOM   3038 1HG2 THR A 207      14.072  15.095  16.810  1.00  1.70           H  
ATOM   3039 2HG2 THR A 207      13.813  13.358  16.572  1.00  1.70           H  
ATOM   3040 3HG2 THR A 207      12.647  14.306  17.482  1.00  1.70           H  
ATOM   3041  N   GLY A 208      14.470  11.798  21.480  1.00  1.56           N  
ATOM   3042  CA  GLY A 208      15.315  11.207  22.505  1.00  1.56           C  
ATOM   3043  C   GLY A 208      15.309   9.666  22.397  1.00  1.56           C  
ATOM   3044  O   GLY A 208      15.991   8.985  23.165  1.00  1.56           O  
ATOM   3045  H   GLY A 208      13.478  11.875  21.635  1.00  1.56           H  
ATOM   3046 1HA  GLY A 208      16.334  11.580  22.404  1.00  1.56           H  
ATOM   3047 2HA  GLY A 208      14.957  11.508  23.488  1.00  1.56           H  
ATOM   3048  N   GLY A 209      14.541   9.122  21.436  1.00  1.35           N  
ATOM   3049  CA  GLY A 209      14.414   7.673  21.264  1.00  1.35           C  
ATOM   3050  C   GLY A 209      15.565   7.035  20.460  1.00  1.35           C  
ATOM   3051  O   GLY A 209      16.419   7.738  19.923  1.00  1.35           O  
ATOM   3052  H   GLY A 209      13.976   9.731  20.844  1.00  1.35           H  
ATOM   3053 1HA  GLY A 209      14.348   7.206  22.247  1.00  1.35           H  
ATOM   3054 2HA  GLY A 209      13.466   7.493  20.762  1.00  1.35           H  
ATOM   3055  N   PRO A 210      15.531   5.699  20.251  1.00  1.13           N  
ATOM   3056  CA  PRO A 210      16.545   4.872  19.586  1.00  1.13           C  
ATOM   3057  C   PRO A 210      16.743   5.166  18.104  1.00  1.13           C  
ATOM   3058  O   PRO A 210      17.763   4.803  17.524  1.00  1.13           O  
ATOM   3059  CB  PRO A 210      16.008   3.452  19.797  1.00  1.13           C  
ATOM   3060  CG  PRO A 210      14.522   3.614  19.989  1.00  1.13           C  
ATOM   3061  CD  PRO A 210      14.348   4.932  20.702  1.00  1.13           C  
ATOM   3062  HA  PRO A 210      17.498   4.995  20.122  1.00  1.13           H  
ATOM   3063 1HB  PRO A 210      16.246   2.831  18.922  1.00  1.13           H  
ATOM   3064 2HB  PRO A 210      16.496   2.979  20.664  1.00  1.13           H  
ATOM   3065 1HG  PRO A 210      14.010   3.563  19.023  1.00  1.13           H  
ATOM   3066 2HG  PRO A 210      14.139   2.774  20.593  1.00  1.13           H  
ATOM   3067 1HD  PRO A 210      13.410   5.374  20.353  1.00  1.13           H  
ATOM   3068 2HD  PRO A 210      14.368   4.786  21.794  1.00  1.13           H  
ATOM   3069  N   PHE A 211      15.776   5.835  17.497  1.00  0.96           N  
ATOM   3070  CA  PHE A 211      15.840   6.157  16.083  1.00  0.96           C  
ATOM   3071  C   PHE A 211      16.394   7.555  15.830  1.00  0.96           C  
ATOM   3072  O   PHE A 211      16.541   7.966  14.676  1.00  0.96           O  
ATOM   3073  CB  PHE A 211      14.442   6.091  15.489  1.00  0.96           C  
ATOM   3074  CG  PHE A 211      13.829   4.743  15.417  1.00  0.96           C  
ATOM   3075  CD1 PHE A 211      12.996   4.285  16.389  1.00  0.96           C  
ATOM   3076  CD2 PHE A 211      14.050   3.966  14.356  1.00  0.96           C  
ATOM   3077  CE1 PHE A 211      12.396   3.041  16.277  1.00  0.96           C  
ATOM   3078  CE2 PHE A 211      13.460   2.752  14.223  1.00  0.96           C  
ATOM   3079  CZ  PHE A 211      12.633   2.279  15.171  1.00  0.96           C  
ATOM   3080  H   PHE A 211      14.962   6.119  18.015  1.00  0.96           H  
ATOM   3081  HA  PHE A 211      16.484   5.429  15.587  1.00  0.96           H  
ATOM   3082 1HB  PHE A 211      13.777   6.727  16.077  1.00  0.96           H  
ATOM   3083 2HB  PHE A 211      14.465   6.501  14.487  1.00  0.96           H  
ATOM   3084  HD1 PHE A 211      12.810   4.922  17.249  1.00  0.96           H  
ATOM   3085  HD2 PHE A 211      14.712   4.324  13.579  1.00  0.96           H  
ATOM   3086  HE1 PHE A 211      11.728   2.672  17.058  1.00  0.96           H  
ATOM   3087  HE2 PHE A 211      13.656   2.185  13.341  1.00  0.96           H  
ATOM   3088  HZ  PHE A 211      12.165   1.302  15.052  1.00  0.96           H  
ATOM   3089  N   THR A 212      16.767   8.267  16.888  1.00  0.86           N  
ATOM   3090  CA  THR A 212      17.247   9.638  16.748  1.00  0.86           C  
ATOM   3091  C   THR A 212      18.518   9.774  15.918  1.00  0.86           C  
ATOM   3092  O   THR A 212      18.758  10.818  15.308  1.00  0.86           O  
ATOM   3093  CB  THR A 212      17.458  10.267  18.120  1.00  0.86           C  
ATOM   3094  OG1 THR A 212      17.622  11.680  17.969  1.00  0.86           O  
ATOM   3095  CG2 THR A 212      18.666   9.698  18.841  1.00  0.86           C  
ATOM   3096  H   THR A 212      16.677   7.885  17.831  1.00  0.86           H  
ATOM   3097  HA  THR A 212      16.467  10.212  16.247  1.00  0.86           H  
ATOM   3098  HB  THR A 212      16.569  10.072  18.718  1.00  0.86           H  
ATOM   3099  HG1 THR A 212      17.274  12.102  18.772  1.00  0.86           H  
ATOM   3100 1HG2 THR A 212      18.747  10.172  19.817  1.00  0.86           H  
ATOM   3101 2HG2 THR A 212      18.549   8.624  18.969  1.00  0.86           H  
ATOM   3102 3HG2 THR A 212      19.565   9.898  18.272  1.00  0.86           H  
ATOM   3103  N   THR A 213      19.329   8.715  15.869  1.00  0.81           N  
ATOM   3104  CA  THR A 213      20.573   8.758  15.118  1.00  0.81           C  
ATOM   3105  C   THR A 213      20.304   8.541  13.638  1.00  0.81           C  
ATOM   3106  O   THR A 213      21.156   8.806  12.791  1.00  0.81           O  
ATOM   3107  CB  THR A 213      21.554   7.681  15.626  1.00  0.81           C  
ATOM   3108  OG1 THR A 213      20.987   6.372  15.435  1.00  0.81           O  
ATOM   3109  CG2 THR A 213      21.824   7.884  17.099  1.00  0.81           C  
ATOM   3110  H   THR A 213      19.077   7.884  16.386  1.00  0.81           H  
ATOM   3111  HA  THR A 213      21.028   9.741  15.245  1.00  0.81           H  
ATOM   3112  HB  THR A 213      22.489   7.747  15.072  1.00  0.81           H  
ATOM   3113  HG1 THR A 213      21.512   5.710  15.911  1.00  0.81           H  
ATOM   3114 1HG2 THR A 213      22.516   7.118  17.450  1.00  0.81           H  
ATOM   3115 2HG2 THR A 213      22.259   8.870  17.258  1.00  0.81           H  
ATOM   3116 3HG2 THR A 213      20.888   7.806  17.652  1.00  0.81           H  
ATOM   3117  N   CYS A 214      19.111   8.032  13.337  1.00  0.81           N  
ATOM   3118  CA  CYS A 214      18.700   7.764  11.972  1.00  0.81           C  
ATOM   3119  C   CYS A 214      17.892   8.897  11.402  1.00  0.81           C  
ATOM   3120  O   CYS A 214      17.961   9.166  10.198  1.00  0.81           O  
ATOM   3121  CB  CYS A 214      17.873   6.508  11.882  1.00  0.81           C  
ATOM   3122  SG  CYS A 214      17.431   6.135  10.216  1.00  0.81           S  
ATOM   3123  H   CYS A 214      18.449   7.856  14.079  1.00  0.81           H  
ATOM   3124  HA  CYS A 214      19.588   7.633  11.363  1.00  0.81           H  
ATOM   3125 1HB  CYS A 214      18.443   5.680  12.281  1.00  0.81           H  
ATOM   3126 2HB  CYS A 214      16.960   6.614  12.471  1.00  0.81           H  
ATOM   3127  N   HIS A 215      17.153   9.594  12.266  1.00  0.83           N  
ATOM   3128  CA  HIS A 215      16.281  10.674  11.821  1.00  0.83           C  
ATOM   3129  C   HIS A 215      17.120  11.684  11.027  1.00  0.83           C  
ATOM   3130  O   HIS A 215      16.650  12.303  10.073  1.00  0.83           O  
ATOM   3131  CB  HIS A 215      15.630  11.401  13.012  1.00  0.83           C  
ATOM   3132  CG  HIS A 215      14.546  10.635  13.830  1.00  0.83           C  
ATOM   3133  ND1 HIS A 215      14.035  11.153  15.002  1.00  0.83           N  
ATOM   3134  CD2 HIS A 215      13.909   9.434  13.654  1.00  0.83           C  
ATOM   3135  CE1 HIS A 215      13.129  10.328  15.507  1.00  0.83           C  
ATOM   3136  NE2 HIS A 215      13.026   9.284  14.722  1.00  0.83           N  
ATOM   3137  H   HIS A 215      17.140   9.303  13.243  1.00  0.83           H  
ATOM   3138  HA  HIS A 215      15.502  10.278  11.172  1.00  0.83           H  
ATOM   3139 1HB  HIS A 215      16.418  11.685  13.716  1.00  0.83           H  
ATOM   3140 2HB  HIS A 215      15.180  12.323  12.654  1.00  0.83           H  
ATOM   3141  HD2 HIS A 215      14.060   8.733  12.838  1.00  0.83           H  
ATOM   3142  HE1 HIS A 215      12.558  10.483  16.426  1.00  0.83           H  
ATOM   3143  HE2 HIS A 215      12.377   8.501  14.917  1.00  0.83           H  
ATOM   3144  N   ALA A 216      18.381  11.827  11.436  1.00  0.88           N  
ATOM   3145  CA  ALA A 216      19.380  12.695  10.825  1.00  0.88           C  
ATOM   3146  C   ALA A 216      19.683  12.362   9.348  1.00  0.88           C  
ATOM   3147  O   ALA A 216      20.129  13.237   8.602  1.00  0.88           O  
ATOM   3148  CB  ALA A 216      20.672  12.593  11.617  1.00  0.88           C  
ATOM   3149  H   ALA A 216      18.663  11.278  12.238  1.00  0.88           H  
ATOM   3150  HA  ALA A 216      19.004  13.718  10.868  1.00  0.88           H  
ATOM   3151 1HB  ALA A 216      21.416  13.264  11.190  1.00  0.88           H  
ATOM   3152 2HB  ALA A 216      20.485  12.863  12.654  1.00  0.88           H  
ATOM   3153 3HB  ALA A 216      21.041  11.567  11.571  1.00  0.88           H  
ATOM   3154  N   HIS A 217      19.525  11.093   8.946  1.00  0.94           N  
ATOM   3155  CA  HIS A 217      19.887  10.654   7.598  1.00  0.94           C  
ATOM   3156  C   HIS A 217      18.730  10.104   6.747  1.00  0.94           C  
ATOM   3157  O   HIS A 217      18.762  10.210   5.518  1.00  0.94           O  
ATOM   3158  CB  HIS A 217      20.973   9.586   7.731  1.00  0.94           C  
ATOM   3159  CG  HIS A 217      22.209  10.115   8.397  1.00  0.94           C  
ATOM   3160  ND1 HIS A 217      23.068  10.994   7.773  1.00  0.94           N  
ATOM   3161  CD2 HIS A 217      22.712   9.918   9.639  1.00  0.94           C  
ATOM   3162  CE1 HIS A 217      24.051  11.306   8.598  1.00  0.94           C  
ATOM   3163  NE2 HIS A 217      23.861  10.667   9.734  1.00  0.94           N  
ATOM   3164  H   HIS A 217      19.116  10.420   9.579  1.00  0.94           H  
ATOM   3165  HA  HIS A 217      20.309  11.498   7.056  1.00  0.94           H  
ATOM   3166 1HB  HIS A 217      20.590   8.749   8.323  1.00  0.94           H  
ATOM   3167 2HB  HIS A 217      21.238   9.203   6.747  1.00  0.94           H  
ATOM   3168  HD1 HIS A 217      22.968  11.365   6.849  1.00  0.94           H  
ATOM   3169  HD2 HIS A 217      22.380   9.327  10.491  1.00  0.94           H  
ATOM   3170  HE1 HIS A 217      24.838  11.991   8.286  1.00  0.94           H  
ATOM   3171  N   VAL A 218      17.718   9.520   7.382  1.00  1.01           N  
ATOM   3172  CA  VAL A 218      16.581   8.954   6.659  1.00  1.01           C  
ATOM   3173  C   VAL A 218      15.319   9.663   7.142  1.00  1.01           C  
ATOM   3174  O   VAL A 218      14.817   9.318   8.209  1.00  1.01           O  
ATOM   3175  CB  VAL A 218      16.401   7.457   6.953  1.00  1.01           C  
ATOM   3176  CG1 VAL A 218      15.231   6.930   6.147  1.00  1.01           C  
ATOM   3177  CG2 VAL A 218      17.675   6.679   6.647  1.00  1.01           C  
ATOM   3178  H   VAL A 218      17.744   9.455   8.396  1.00  1.01           H  
ATOM   3179  HA  VAL A 218      16.730   9.075   5.591  1.00  1.01           H  
ATOM   3180  HB  VAL A 218      16.144   7.342   7.992  1.00  1.01           H  
ATOM   3181 1HG1 VAL A 218      15.069   5.877   6.381  1.00  1.01           H  
ATOM   3182 2HG1 VAL A 218      14.342   7.503   6.389  1.00  1.01           H  
ATOM   3183 3HG1 VAL A 218      15.444   7.037   5.084  1.00  1.01           H  
ATOM   3184 1HG2 VAL A 218      17.509   5.631   6.875  1.00  1.01           H  
ATOM   3185 2HG2 VAL A 218      17.927   6.787   5.595  1.00  1.01           H  
ATOM   3186 3HG2 VAL A 218      18.495   7.058   7.258  1.00  1.01           H  
ATOM   3187  N   PRO A 219      14.732  10.605   6.392  1.00  1.07           N  
ATOM   3188  CA  PRO A 219      13.610  11.393   6.860  1.00  1.07           C  
ATOM   3189  C   PRO A 219      12.518  10.457   7.369  1.00  1.07           C  
ATOM   3190  O   PRO A 219      11.894   9.756   6.571  1.00  1.07           O  
ATOM   3191  CB  PRO A 219      13.175  12.118   5.585  1.00  1.07           C  
ATOM   3192  CG  PRO A 219      14.454  12.222   4.767  1.00  1.07           C  
ATOM   3193  CD  PRO A 219      15.196  10.921   5.038  1.00  1.07           C  
ATOM   3194  HA  PRO A 219      13.975  12.114   7.600  1.00  1.07           H  
ATOM   3195 1HB  PRO A 219      12.386  11.545   5.071  1.00  1.07           H  
ATOM   3196 2HB  PRO A 219      12.745  13.099   5.838  1.00  1.07           H  
ATOM   3197 1HG  PRO A 219      14.213  12.362   3.701  1.00  1.07           H  
ATOM   3198 2HG  PRO A 219      15.029  13.105   5.081  1.00  1.07           H  
ATOM   3199 1HD  PRO A 219      14.906  10.131   4.330  1.00  1.07           H  
ATOM   3200 2HD  PRO A 219      16.278  11.131   5.026  1.00  1.07           H  
ATOM   3201  N   PRO A 220      12.202  10.473   8.673  1.00  1.11           N  
ATOM   3202  CA  PRO A 220      11.260   9.583   9.303  1.00  1.11           C  
ATOM   3203  C   PRO A 220       9.828   9.969   9.057  1.00  1.11           C  
ATOM   3204  O   PRO A 220       8.943   9.143   9.233  1.00  1.11           O  
ATOM   3205  CB  PRO A 220      11.605   9.738  10.764  1.00  1.11           C  
ATOM   3206  CG  PRO A 220      12.087  11.172  10.883  1.00  1.11           C  
ATOM   3207  CD  PRO A 220      12.821  11.448   9.589  1.00  1.11           C  
ATOM   3208  HA  PRO A 220      11.447   8.557   8.964  1.00  1.11           H  
ATOM   3209 1HB  PRO A 220      10.749   9.511  11.355  1.00  1.11           H  
ATOM   3210 2HB  PRO A 220      12.366   9.018  11.046  1.00  1.11           H  
ATOM   3211 1HG  PRO A 220      11.223  11.834  11.038  1.00  1.11           H  
ATOM   3212 2HG  PRO A 220      12.721  11.292  11.758  1.00  1.11           H  
ATOM   3213 1HD  PRO A 220      12.612  12.480   9.277  1.00  1.11           H  
ATOM   3214 2HD  PRO A 220      13.899  11.249   9.704  1.00  1.11           H  
ATOM   3215  N   GLU A 221       9.600  11.206   8.611  1.00  1.12           N  
ATOM   3216  CA  GLU A 221       8.244  11.704   8.404  1.00  1.12           C  
ATOM   3217  C   GLU A 221       7.496  10.845   7.408  1.00  1.12           C  
ATOM   3218  O   GLU A 221       6.324  10.513   7.590  1.00  1.12           O  
ATOM   3219  CB  GLU A 221       8.273  13.148   7.907  1.00  1.12           C  
ATOM   3220  CG  GLU A 221       6.892  13.740   7.668  1.00  1.12           C  
ATOM   3221  CD  GLU A 221       6.912  15.188   7.227  1.00  1.12           C  
ATOM   3222  OE1 GLU A 221       7.971  15.763   7.149  1.00  1.12           O  
ATOM   3223  OE2 GLU A 221       5.849  15.709   6.941  1.00  1.12           O  
ATOM   3224  H   GLU A 221      10.375  11.830   8.455  1.00  1.12           H  
ATOM   3225  HA  GLU A 221       7.716  11.670   9.358  1.00  1.12           H  
ATOM   3226 1HB  GLU A 221       8.792  13.772   8.634  1.00  1.12           H  
ATOM   3227 2HB  GLU A 221       8.830  13.199   6.971  1.00  1.12           H  
ATOM   3228 1HG  GLU A 221       6.399  13.148   6.896  1.00  1.12           H  
ATOM   3229 2HG  GLU A 221       6.307  13.650   8.583  1.00  1.12           H  
ATOM   3230  N   SER A 222       8.195  10.457   6.357  1.00  1.10           N  
ATOM   3231  CA  SER A 222       7.603   9.641   5.325  1.00  1.10           C  
ATOM   3232  C   SER A 222       7.188   8.274   5.886  1.00  1.10           C  
ATOM   3233  O   SER A 222       6.140   7.723   5.534  1.00  1.10           O  
ATOM   3234  CB  SER A 222       8.593   9.488   4.197  1.00  1.10           C  
ATOM   3235  OG  SER A 222       8.846  10.720   3.560  1.00  1.10           O  
ATOM   3236  H   SER A 222       9.160  10.748   6.276  1.00  1.10           H  
ATOM   3237  HA  SER A 222       6.712  10.147   4.952  1.00  1.10           H  
ATOM   3238 1HB  SER A 222       9.526   9.059   4.571  1.00  1.10           H  
ATOM   3239 2HB  SER A 222       8.179   8.812   3.491  1.00  1.10           H  
ATOM   3240  HG  SER A 222       9.497  10.541   2.865  1.00  1.10           H  
ATOM   3241  N   PHE A 223       8.013   7.736   6.774  1.00  1.07           N  
ATOM   3242  CA  PHE A 223       7.780   6.424   7.356  1.00  1.07           C  
ATOM   3243  C   PHE A 223       6.689   6.504   8.407  1.00  1.07           C  
ATOM   3244  O   PHE A 223       5.872   5.593   8.515  1.00  1.07           O  
ATOM   3245  CB  PHE A 223       9.086   5.910   7.918  1.00  1.07           C  
ATOM   3246  CG  PHE A 223      10.028   5.577   6.808  1.00  1.07           C  
ATOM   3247  CD1 PHE A 223      10.872   6.556   6.305  1.00  1.07           C  
ATOM   3248  CD2 PHE A 223      10.100   4.293   6.274  1.00  1.07           C  
ATOM   3249  CE1 PHE A 223      11.759   6.273   5.292  1.00  1.07           C  
ATOM   3250  CE2 PHE A 223      10.997   4.002   5.258  1.00  1.07           C  
ATOM   3251  CZ  PHE A 223      11.826   4.995   4.767  1.00  1.07           C  
ATOM   3252  H   PHE A 223       8.836   8.257   7.050  1.00  1.07           H  
ATOM   3253  HA  PHE A 223       7.451   5.747   6.569  1.00  1.07           H  
ATOM   3254 1HB  PHE A 223       9.547   6.661   8.560  1.00  1.07           H  
ATOM   3255 2HB  PHE A 223       8.917   5.012   8.514  1.00  1.07           H  
ATOM   3256  HD1 PHE A 223      10.823   7.562   6.720  1.00  1.07           H  
ATOM   3257  HD2 PHE A 223       9.447   3.512   6.667  1.00  1.07           H  
ATOM   3258  HE1 PHE A 223      12.407   7.062   4.910  1.00  1.07           H  
ATOM   3259  HE2 PHE A 223      11.050   2.994   4.843  1.00  1.07           H  
ATOM   3260  HZ  PHE A 223      12.530   4.772   3.967  1.00  1.07           H  
ATOM   3261  N   PHE A 224       6.659   7.610   9.147  1.00  1.04           N  
ATOM   3262  CA  PHE A 224       5.643   7.888  10.151  1.00  1.04           C  
ATOM   3263  C   PHE A 224       4.283   7.913   9.478  1.00  1.04           C  
ATOM   3264  O   PHE A 224       3.340   7.266   9.918  1.00  1.04           O  
ATOM   3265  CB  PHE A 224       5.904   9.232  10.819  1.00  1.04           C  
ATOM   3266  CG  PHE A 224       4.849   9.652  11.786  1.00  1.04           C  
ATOM   3267  CD1 PHE A 224       4.815   9.170  13.089  1.00  1.04           C  
ATOM   3268  CD2 PHE A 224       3.873  10.543  11.380  1.00  1.04           C  
ATOM   3269  CE1 PHE A 224       3.824   9.592  13.961  1.00  1.04           C  
ATOM   3270  CE2 PHE A 224       2.888  10.957  12.238  1.00  1.04           C  
ATOM   3271  CZ  PHE A 224       2.861  10.491  13.524  1.00  1.04           C  
ATOM   3272  H   PHE A 224       7.389   8.300   9.012  1.00  1.04           H  
ATOM   3273  HA  PHE A 224       5.658   7.101  10.903  1.00  1.04           H  
ATOM   3274 1HB  PHE A 224       6.861   9.199  11.344  1.00  1.04           H  
ATOM   3275 2HB  PHE A 224       5.985   9.999  10.060  1.00  1.04           H  
ATOM   3276  HD1 PHE A 224       5.578   8.469  13.426  1.00  1.04           H  
ATOM   3277  HD2 PHE A 224       3.897  10.918  10.355  1.00  1.04           H  
ATOM   3278  HE1 PHE A 224       3.809   9.217  14.986  1.00  1.04           H  
ATOM   3279  HE2 PHE A 224       2.125  11.662  11.899  1.00  1.04           H  
ATOM   3280  HZ  PHE A 224       2.081  10.838  14.182  1.00  1.04           H  
ATOM   3281  N   LYS A 225       4.163   8.666   8.391  1.00  1.02           N  
ATOM   3282  CA  LYS A 225       2.883   8.723   7.706  1.00  1.02           C  
ATOM   3283  C   LYS A 225       2.497   7.338   7.191  1.00  1.02           C  
ATOM   3284  O   LYS A 225       1.340   6.930   7.305  1.00  1.02           O  
ATOM   3285  CB  LYS A 225       2.949   9.752   6.586  1.00  1.02           C  
ATOM   3286  CG  LYS A 225       2.999  11.190   7.106  1.00  1.02           C  
ATOM   3287  CD  LYS A 225       3.132  12.206   5.990  1.00  1.02           C  
ATOM   3288  CE  LYS A 225       3.159  13.623   6.559  1.00  1.02           C  
ATOM   3289  NZ  LYS A 225       3.378  14.650   5.508  1.00  1.02           N  
ATOM   3290  H   LYS A 225       4.956   9.211   8.046  1.00  1.02           H  
ATOM   3291  HA  LYS A 225       2.123   9.038   8.421  1.00  1.02           H  
ATOM   3292 1HB  LYS A 225       3.857   9.582   5.997  1.00  1.02           H  
ATOM   3293 2HB  LYS A 225       2.094   9.641   5.924  1.00  1.02           H  
ATOM   3294 1HG  LYS A 225       2.094  11.400   7.675  1.00  1.02           H  
ATOM   3295 2HG  LYS A 225       3.856  11.295   7.773  1.00  1.02           H  
ATOM   3296 1HD  LYS A 225       4.065  12.024   5.449  1.00  1.02           H  
ATOM   3297 2HD  LYS A 225       2.299  12.109   5.297  1.00  1.02           H  
ATOM   3298 1HE  LYS A 225       2.209  13.822   7.051  1.00  1.02           H  
ATOM   3299 2HE  LYS A 225       3.956  13.697   7.293  1.00  1.02           H  
ATOM   3300 1HZ  LYS A 225       3.389  15.572   5.936  1.00  1.02           H  
ATOM   3301 2HZ  LYS A 225       4.270  14.482   5.058  1.00  1.02           H  
ATOM   3302 3HZ  LYS A 225       2.638  14.605   4.826  1.00  1.02           H  
ATOM   3303  N   GLY A 226       3.479   6.575   6.697  1.00  1.01           N  
ATOM   3304  CA  GLY A 226       3.229   5.212   6.239  1.00  1.01           C  
ATOM   3305  C   GLY A 226       2.669   4.380   7.391  1.00  1.01           C  
ATOM   3306  O   GLY A 226       1.619   3.753   7.265  1.00  1.01           O  
ATOM   3307  H   GLY A 226       4.424   6.953   6.601  1.00  1.01           H  
ATOM   3308 1HA  GLY A 226       2.525   5.219   5.407  1.00  1.01           H  
ATOM   3309 2HA  GLY A 226       4.161   4.774   5.882  1.00  1.01           H  
ATOM   3310  N   CYS A 227       3.347   4.445   8.536  1.00  1.02           N  
ATOM   3311  CA  CYS A 227       2.989   3.734   9.754  1.00  1.02           C  
ATOM   3312  C   CYS A 227       1.557   3.996  10.156  1.00  1.02           C  
ATOM   3313  O   CYS A 227       0.772   3.071  10.363  1.00  1.02           O  
ATOM   3314  CB  CYS A 227       3.905   4.231  10.882  1.00  1.02           C  
ATOM   3315  SG  CYS A 227       3.664   3.540  12.477  1.00  1.02           S  
ATOM   3316  H   CYS A 227       4.191   5.005   8.555  1.00  1.02           H  
ATOM   3317  HA  CYS A 227       3.128   2.667   9.594  1.00  1.02           H  
ATOM   3318 1HB  CYS A 227       4.940   4.096  10.605  1.00  1.02           H  
ATOM   3319 2HB  CYS A 227       3.772   5.275  10.996  1.00  1.02           H  
ATOM   3320  N   VAL A 228       1.189   5.260  10.222  1.00  1.04           N  
ATOM   3321  CA  VAL A 228      -0.146   5.619  10.640  1.00  1.04           C  
ATOM   3322  C   VAL A 228      -1.200   5.082   9.678  1.00  1.04           C  
ATOM   3323  O   VAL A 228      -2.213   4.503  10.097  1.00  1.04           O  
ATOM   3324  CB  VAL A 228      -0.235   7.143  10.728  1.00  1.04           C  
ATOM   3325  CG1 VAL A 228      -1.661   7.575  10.956  1.00  1.04           C  
ATOM   3326  CG2 VAL A 228       0.678   7.622  11.868  1.00  1.04           C  
ATOM   3327  H   VAL A 228       1.874   5.989  10.016  1.00  1.04           H  
ATOM   3328  HA  VAL A 228      -0.320   5.194  11.630  1.00  1.04           H  
ATOM   3329  HB  VAL A 228       0.101   7.570   9.778  1.00  1.04           H  
ATOM   3330 1HG1 VAL A 228      -1.714   8.655  10.986  1.00  1.04           H  
ATOM   3331 2HG1 VAL A 228      -2.260   7.207  10.141  1.00  1.04           H  
ATOM   3332 3HG1 VAL A 228      -2.024   7.176  11.884  1.00  1.04           H  
ATOM   3333 1HG2 VAL A 228       0.654   8.692  11.931  1.00  1.04           H  
ATOM   3334 2HG2 VAL A 228       0.337   7.188  12.804  1.00  1.04           H  
ATOM   3335 3HG2 VAL A 228       1.694   7.306  11.682  1.00  1.04           H  
ATOM   3336  N   LEU A 229      -0.956   5.257   8.380  1.00  1.07           N  
ATOM   3337  CA  LEU A 229      -1.896   4.804   7.371  1.00  1.07           C  
ATOM   3338  C   LEU A 229      -2.030   3.284   7.330  1.00  1.07           C  
ATOM   3339  O   LEU A 229      -3.145   2.768   7.234  1.00  1.07           O  
ATOM   3340  CB  LEU A 229      -1.433   5.325   6.010  1.00  1.07           C  
ATOM   3341  CG  LEU A 229      -1.522   6.839   5.853  1.00  1.07           C  
ATOM   3342  CD1 LEU A 229      -0.852   7.266   4.562  1.00  1.07           C  
ATOM   3343  CD2 LEU A 229      -2.950   7.232   5.879  1.00  1.07           C  
ATOM   3344  H   LEU A 229      -0.101   5.731   8.081  1.00  1.07           H  
ATOM   3345  HA  LEU A 229      -2.872   5.227   7.601  1.00  1.07           H  
ATOM   3346 1HB  LEU A 229      -0.390   5.030   5.863  1.00  1.07           H  
ATOM   3347 2HB  LEU A 229      -2.032   4.878   5.231  1.00  1.07           H  
ATOM   3348  HG  LEU A 229      -1.007   7.320   6.682  1.00  1.07           H  
ATOM   3349 1HD1 LEU A 229      -0.914   8.348   4.463  1.00  1.07           H  
ATOM   3350 2HD1 LEU A 229       0.195   6.963   4.585  1.00  1.07           H  
ATOM   3351 3HD1 LEU A 229      -1.353   6.795   3.712  1.00  1.07           H  
ATOM   3352 1HD2 LEU A 229      -3.040   8.313   5.787  1.00  1.07           H  
ATOM   3353 2HD2 LEU A 229      -3.459   6.754   5.059  1.00  1.07           H  
ATOM   3354 3HD2 LEU A 229      -3.370   6.905   6.807  1.00  1.07           H  
ATOM   3355  N   ASP A 230      -0.921   2.553   7.463  1.00  1.11           N  
ATOM   3356  CA  ASP A 230      -0.997   1.100   7.386  1.00  1.11           C  
ATOM   3357  C   ASP A 230      -1.648   0.497   8.592  1.00  1.11           C  
ATOM   3358  O   ASP A 230      -2.447  -0.432   8.471  1.00  1.11           O  
ATOM   3359  CB  ASP A 230       0.372   0.482   7.185  1.00  1.11           C  
ATOM   3360  CG  ASP A 230       0.858   0.740   5.862  1.00  1.11           C  
ATOM   3361  OD1 ASP A 230       0.046   1.169   5.072  1.00  1.11           O  
ATOM   3362  OD2 ASP A 230       2.005   0.502   5.585  1.00  1.11           O  
ATOM   3363  H   ASP A 230      -0.017   3.011   7.569  1.00  1.11           H  
ATOM   3364  HA  ASP A 230      -1.601   0.838   6.527  1.00  1.11           H  
ATOM   3365 1HB  ASP A 230       1.078   0.878   7.925  1.00  1.11           H  
ATOM   3366 2HB  ASP A 230       0.309  -0.586   7.304  1.00  1.11           H  
ATOM   3367  N   VAL A 231      -1.352   1.032   9.760  1.00  1.16           N  
ATOM   3368  CA  VAL A 231      -1.942   0.480  10.947  1.00  1.16           C  
ATOM   3369  C   VAL A 231      -3.435   0.667  10.885  1.00  1.16           C  
ATOM   3370  O   VAL A 231      -4.182  -0.268  11.163  1.00  1.16           O  
ATOM   3371  CB  VAL A 231      -1.337   1.125  12.171  1.00  1.16           C  
ATOM   3372  CG1 VAL A 231      -2.057   0.726  13.394  1.00  1.16           C  
ATOM   3373  CG2 VAL A 231       0.040   0.681  12.272  1.00  1.16           C  
ATOM   3374  H   VAL A 231      -0.690   1.808   9.835  1.00  1.16           H  
ATOM   3375  HA  VAL A 231      -1.724  -0.588  10.982  1.00  1.16           H  
ATOM   3376  HB  VAL A 231      -1.383   2.215  12.068  1.00  1.16           H  
ATOM   3377 1HG1 VAL A 231      -1.598   1.196  14.262  1.00  1.16           H  
ATOM   3378 2HG1 VAL A 231      -3.082   1.049  13.297  1.00  1.16           H  
ATOM   3379 3HG1 VAL A 231      -2.011  -0.359  13.499  1.00  1.16           H  
ATOM   3380 1HG2 VAL A 231       0.425   1.156  13.109  1.00  1.16           H  
ATOM   3381 2HG2 VAL A 231       0.072  -0.402  12.392  1.00  1.16           H  
ATOM   3382 3HG2 VAL A 231       0.603   0.954  11.396  1.00  1.16           H  
ATOM   3383  N   CYS A 232      -3.884   1.853  10.476  1.00  1.22           N  
ATOM   3384  CA  CYS A 232      -5.310   2.067  10.349  1.00  1.22           C  
ATOM   3385  C   CYS A 232      -5.946   1.105   9.347  1.00  1.22           C  
ATOM   3386  O   CYS A 232      -6.943   0.443   9.662  1.00  1.22           O  
ATOM   3387  CB  CYS A 232      -5.615   3.474   9.910  1.00  1.22           C  
ATOM   3388  SG  CYS A 232      -7.383   3.740   9.812  1.00  1.22           S  
ATOM   3389  H   CYS A 232      -3.239   2.617  10.259  1.00  1.22           H  
ATOM   3390  HA  CYS A 232      -5.768   1.896  11.315  1.00  1.22           H  
ATOM   3391 1HB  CYS A 232      -5.178   4.193  10.594  1.00  1.22           H  
ATOM   3392 2HB  CYS A 232      -5.181   3.652   8.923  1.00  1.22           H  
ATOM   3393  N   MET A 233      -5.346   0.977   8.157  1.00  1.26           N  
ATOM   3394  CA  MET A 233      -5.874   0.100   7.113  1.00  1.26           C  
ATOM   3395  C   MET A 233      -5.883  -1.360   7.557  1.00  1.26           C  
ATOM   3396  O   MET A 233      -6.755  -2.139   7.164  1.00  1.26           O  
ATOM   3397  CB  MET A 233      -5.064   0.272   5.826  1.00  1.26           C  
ATOM   3398  CG  MET A 233      -5.329   1.580   5.076  1.00  1.26           C  
ATOM   3399  SD  MET A 233      -4.528   1.702   3.443  1.00  1.26           S  
ATOM   3400  CE  MET A 233      -2.851   1.974   3.906  1.00  1.26           C  
ATOM   3401  H   MET A 233      -4.516   1.534   7.944  1.00  1.26           H  
ATOM   3402  HA  MET A 233      -6.904   0.395   6.913  1.00  1.26           H  
ATOM   3403 1HB  MET A 233      -4.005   0.250   6.072  1.00  1.26           H  
ATOM   3404 2HB  MET A 233      -5.257  -0.549   5.170  1.00  1.26           H  
ATOM   3405 1HG  MET A 233      -6.389   1.616   4.908  1.00  1.26           H  
ATOM   3406 2HG  MET A 233      -5.052   2.441   5.679  1.00  1.26           H  
ATOM   3407 1HE  MET A 233      -2.231   2.078   3.020  1.00  1.26           H  
ATOM   3408 2HE  MET A 233      -2.785   2.870   4.499  1.00  1.26           H  
ATOM   3409 3HE  MET A 233      -2.499   1.129   4.487  1.00  1.26           H  
ATOM   3410  N   GLY A 234      -4.942  -1.704   8.429  1.00  1.28           N  
ATOM   3411  CA  GLY A 234      -4.789  -3.028   8.992  1.00  1.28           C  
ATOM   3412  C   GLY A 234      -5.590  -3.257  10.279  1.00  1.28           C  
ATOM   3413  O   GLY A 234      -5.329  -4.216  11.010  1.00  1.28           O  
ATOM   3414  H   GLY A 234      -4.243  -1.011   8.689  1.00  1.28           H  
ATOM   3415 1HA  GLY A 234      -5.075  -3.770   8.247  1.00  1.28           H  
ATOM   3416 2HA  GLY A 234      -3.749  -3.183   9.202  1.00  1.28           H  
ATOM   3417  N   GLY A 235      -6.491  -2.341  10.631  1.00  1.29           N  
ATOM   3418  CA  GLY A 235      -7.338  -2.542  11.803  1.00  1.29           C  
ATOM   3419  C   GLY A 235      -6.649  -2.372  13.151  1.00  1.29           C  
ATOM   3420  O   GLY A 235      -7.129  -2.894  14.158  1.00  1.29           O  
ATOM   3421  H   GLY A 235      -6.633  -1.505  10.062  1.00  1.29           H  
ATOM   3422 1HA  GLY A 235      -8.170  -1.840  11.743  1.00  1.29           H  
ATOM   3423 2HA  GLY A 235      -7.777  -3.537  11.750  1.00  1.29           H  
ATOM   3424  N   GLY A 236      -5.526  -1.665  13.183  1.00  1.29           N  
ATOM   3425  CA  GLY A 236      -4.789  -1.483  14.422  1.00  1.29           C  
ATOM   3426  C   GLY A 236      -3.769  -2.591  14.701  1.00  1.29           C  
ATOM   3427  O   GLY A 236      -3.136  -2.597  15.757  1.00  1.29           O  
ATOM   3428  H   GLY A 236      -5.165  -1.241  12.333  1.00  1.29           H  
ATOM   3429 1HA  GLY A 236      -4.292  -0.524  14.401  1.00  1.29           H  
ATOM   3430 2HA  GLY A 236      -5.497  -1.435  15.247  1.00  1.29           H  
ATOM   3431  N   ASP A 237      -3.567  -3.518  13.756  1.00  1.26           N  
ATOM   3432  CA  ASP A 237      -2.630  -4.617  13.990  1.00  1.26           C  
ATOM   3433  C   ASP A 237      -1.203  -4.122  14.326  1.00  1.26           C  
ATOM   3434  O   ASP A 237      -0.497  -3.506  13.511  1.00  1.26           O  
ATOM   3435  CB  ASP A 237      -2.635  -5.559  12.773  1.00  1.26           C  
ATOM   3436  CG  ASP A 237      -1.844  -6.897  12.960  1.00  1.26           C  
ATOM   3437  OD1 ASP A 237      -0.939  -6.966  13.781  1.00  1.26           O  
ATOM   3438  OD2 ASP A 237      -2.168  -7.842  12.272  1.00  1.26           O  
ATOM   3439  H   ASP A 237      -4.115  -3.512  12.893  1.00  1.26           H  
ATOM   3440  HA  ASP A 237      -2.994  -5.188  14.844  1.00  1.26           H  
ATOM   3441 1HB  ASP A 237      -3.672  -5.802  12.519  1.00  1.26           H  
ATOM   3442 2HB  ASP A 237      -2.224  -5.037  11.919  1.00  1.26           H  
ATOM   3443  N   HIS A 238      -0.768  -4.458  15.546  1.00  1.21           N  
ATOM   3444  CA  HIS A 238       0.529  -4.052  16.079  1.00  1.21           C  
ATOM   3445  C   HIS A 238       1.658  -4.607  15.211  1.00  1.21           C  
ATOM   3446  O   HIS A 238       2.745  -4.037  15.166  1.00  1.21           O  
ATOM   3447  CB  HIS A 238       0.726  -4.563  17.524  1.00  1.21           C  
ATOM   3448  CG  HIS A 238       1.799  -3.821  18.346  1.00  1.21           C  
ATOM   3449  ND1 HIS A 238       1.586  -2.551  18.840  1.00  1.21           N  
ATOM   3450  CD2 HIS A 238       3.066  -4.157  18.730  1.00  1.21           C  
ATOM   3451  CE1 HIS A 238       2.667  -2.138  19.485  1.00  1.21           C  
ATOM   3452  NE2 HIS A 238       3.572  -3.078  19.433  1.00  1.21           N  
ATOM   3453  H   HIS A 238      -1.393  -4.987  16.137  1.00  1.21           H  
ATOM   3454  HA  HIS A 238       0.602  -2.966  16.079  1.00  1.21           H  
ATOM   3455 1HB  HIS A 238      -0.221  -4.488  18.060  1.00  1.21           H  
ATOM   3456 2HB  HIS A 238       0.997  -5.618  17.494  1.00  1.21           H  
ATOM   3457  HD2 HIS A 238       3.589  -5.089  18.519  1.00  1.21           H  
ATOM   3458  HE1 HIS A 238       2.793  -1.171  19.974  1.00  1.21           H  
ATOM   3459  HE2 HIS A 238       4.505  -2.975  19.858  1.00  1.21           H  
ATOM   3460  N   ASP A 239       1.421  -5.735  14.521  1.00  1.17           N  
ATOM   3461  CA  ASP A 239       2.480  -6.321  13.710  1.00  1.17           C  
ATOM   3462  C   ASP A 239       2.879  -5.360  12.600  1.00  1.17           C  
ATOM   3463  O   ASP A 239       4.033  -5.330  12.178  1.00  1.17           O  
ATOM   3464  CB  ASP A 239       2.073  -7.660  13.085  1.00  1.17           C  
ATOM   3465  CG  ASP A 239       3.309  -8.428  12.542  1.00  1.17           C  
ATOM   3466  OD1 ASP A 239       4.128  -8.848  13.338  1.00  1.17           O  
ATOM   3467  OD2 ASP A 239       3.483  -8.535  11.341  1.00  1.17           O  
ATOM   3468  H   ASP A 239       0.493  -6.170  14.522  1.00  1.17           H  
ATOM   3469  HA  ASP A 239       3.345  -6.493  14.346  1.00  1.17           H  
ATOM   3470 1HB  ASP A 239       1.558  -8.269  13.830  1.00  1.17           H  
ATOM   3471 2HB  ASP A 239       1.364  -7.483  12.271  1.00  1.17           H  
ATOM   3472  N   ILE A 240       1.927  -4.561  12.119  1.00  1.12           N  
ATOM   3473  CA  ILE A 240       2.220  -3.615  11.067  1.00  1.12           C  
ATOM   3474  C   ILE A 240       3.173  -2.593  11.603  1.00  1.12           C  
ATOM   3475  O   ILE A 240       4.139  -2.212  10.933  1.00  1.12           O  
ATOM   3476  CB  ILE A 240       0.972  -2.942  10.564  1.00  1.12           C  
ATOM   3477  CG1 ILE A 240       0.143  -3.941   9.855  1.00  1.12           C  
ATOM   3478  CG2 ILE A 240       1.317  -1.778   9.702  1.00  1.12           C  
ATOM   3479  CD1 ILE A 240      -1.180  -3.446   9.563  1.00  1.12           C  
ATOM   3480  H   ILE A 240       0.992  -4.577  12.523  1.00  1.12           H  
ATOM   3481  HA  ILE A 240       2.696  -4.137  10.240  1.00  1.12           H  
ATOM   3482  HB  ILE A 240       0.393  -2.589  11.407  1.00  1.12           H  
ATOM   3483 1HG1 ILE A 240       0.630  -4.220   8.923  1.00  1.12           H  
ATOM   3484 2HG1 ILE A 240       0.048  -4.833  10.484  1.00  1.12           H  
ATOM   3485 1HG2 ILE A 240       0.398  -1.328   9.393  1.00  1.12           H  
ATOM   3486 2HG2 ILE A 240       1.904  -1.055  10.269  1.00  1.12           H  
ATOM   3487 3HG2 ILE A 240       1.889  -2.106   8.831  1.00  1.12           H  
ATOM   3488 1HD1 ILE A 240      -1.737  -4.226   9.053  1.00  1.12           H  
ATOM   3489 2HD1 ILE A 240      -1.682  -3.178  10.497  1.00  1.12           H  
ATOM   3490 3HD1 ILE A 240      -1.109  -2.569   8.927  1.00  1.12           H  
ATOM   3491  N   LEU A 241       2.919  -2.155  12.833  1.00  1.07           N  
ATOM   3492  CA  LEU A 241       3.844  -1.197  13.417  1.00  1.07           C  
ATOM   3493  C   LEU A 241       5.228  -1.800  13.520  1.00  1.07           C  
ATOM   3494  O   LEU A 241       6.225  -1.157  13.183  1.00  1.07           O  
ATOM   3495  CB  LEU A 241       3.467  -0.848  14.852  1.00  1.07           C  
ATOM   3496  CG  LEU A 241       2.293  -0.059  15.068  1.00  1.07           C  
ATOM   3497  CD1 LEU A 241       2.032   0.006  16.500  1.00  1.07           C  
ATOM   3498  CD2 LEU A 241       2.566   1.228  14.528  1.00  1.07           C  
ATOM   3499  H   LEU A 241       2.084  -2.506  13.321  1.00  1.07           H  
ATOM   3500  HA  LEU A 241       3.879  -0.303  12.799  1.00  1.07           H  
ATOM   3501 1HB  LEU A 241       3.360  -1.755  15.425  1.00  1.07           H  
ATOM   3502 2HB  LEU A 241       4.300  -0.292  15.284  1.00  1.07           H  
ATOM   3503  HG  LEU A 241       1.422  -0.509  14.594  1.00  1.07           H  
ATOM   3504 1HD1 LEU A 241       1.179   0.599  16.681  1.00  1.07           H  
ATOM   3505 2HD1 LEU A 241       1.864  -0.986  16.847  1.00  1.07           H  
ATOM   3506 3HD1 LEU A 241       2.893   0.439  17.015  1.00  1.07           H  
ATOM   3507 1HD2 LEU A 241       1.734   1.909  14.689  1.00  1.07           H  
ATOM   3508 2HD2 LEU A 241       3.443   1.621  14.988  1.00  1.07           H  
ATOM   3509 3HD2 LEU A 241       2.750   1.103  13.467  1.00  1.07           H  
ATOM   3510  N   CYS A 242       5.293  -3.062  13.908  1.00  1.03           N  
ATOM   3511  CA  CYS A 242       6.575  -3.719  14.104  1.00  1.03           C  
ATOM   3512  C   CYS A 242       7.341  -3.833  12.794  1.00  1.03           C  
ATOM   3513  O   CYS A 242       8.546  -3.567  12.748  1.00  1.03           O  
ATOM   3514  CB  CYS A 242       6.368  -5.112  14.682  1.00  1.03           C  
ATOM   3515  SG  CYS A 242       5.683  -5.124  16.363  1.00  1.03           S  
ATOM   3516  H   CYS A 242       4.434  -3.555  14.153  1.00  1.03           H  
ATOM   3517  HA  CYS A 242       7.167  -3.116  14.791  1.00  1.03           H  
ATOM   3518 1HB  CYS A 242       5.694  -5.678  14.040  1.00  1.03           H  
ATOM   3519 2HB  CYS A 242       7.318  -5.642  14.700  1.00  1.03           H  
ATOM   3520  N   LYS A 243       6.637  -4.187  11.721  1.00  0.99           N  
ATOM   3521  CA  LYS A 243       7.275  -4.339  10.425  1.00  0.99           C  
ATOM   3522  C   LYS A 243       7.667  -2.984   9.847  1.00  0.99           C  
ATOM   3523  O   LYS A 243       8.712  -2.853   9.199  1.00  0.99           O  
ATOM   3524  CB  LYS A 243       6.362  -5.082   9.451  1.00  0.99           C  
ATOM   3525  CG  LYS A 243       6.067  -6.558   9.809  1.00  0.99           C  
ATOM   3526  CD  LYS A 243       7.339  -7.371   9.961  1.00  0.99           C  
ATOM   3527  CE  LYS A 243       7.053  -8.881  10.005  1.00  0.99           C  
ATOM   3528  NZ  LYS A 243       6.125  -9.296  11.119  1.00  0.99           N  
ATOM   3529  H   LYS A 243       5.644  -4.407  11.825  1.00  0.99           H  
ATOM   3530  HA  LYS A 243       8.182  -4.927  10.556  1.00  0.99           H  
ATOM   3531 1HB  LYS A 243       5.400  -4.564   9.424  1.00  0.99           H  
ATOM   3532 2HB  LYS A 243       6.791  -5.049   8.447  1.00  0.99           H  
ATOM   3533 1HG  LYS A 243       5.517  -6.612  10.743  1.00  0.99           H  
ATOM   3534 2HG  LYS A 243       5.454  -7.009   9.030  1.00  0.99           H  
ATOM   3535 1HD  LYS A 243       8.005  -7.166   9.115  1.00  0.99           H  
ATOM   3536 2HD  LYS A 243       7.846  -7.080  10.881  1.00  0.99           H  
ATOM   3537 1HE  LYS A 243       6.617  -9.172   9.067  1.00  0.99           H  
ATOM   3538 2HE  LYS A 243       8.003  -9.398  10.130  1.00  0.99           H  
ATOM   3539 1HZ  LYS A 243       5.981 -10.286  11.100  1.00  0.99           H  
ATOM   3540 2HZ  LYS A 243       6.494  -9.041  12.020  1.00  0.99           H  
ATOM   3541 3HZ  LYS A 243       5.203  -8.852  11.014  1.00  0.99           H  
ATOM   3542  N   THR A 244       6.850  -1.962  10.093  1.00  0.96           N  
ATOM   3543  CA  THR A 244       7.139  -0.640   9.574  1.00  0.96           C  
ATOM   3544  C   THR A 244       8.386  -0.091  10.247  1.00  0.96           C  
ATOM   3545  O   THR A 244       9.282   0.445   9.586  1.00  0.96           O  
ATOM   3546  CB  THR A 244       5.976   0.314   9.820  1.00  0.96           C  
ATOM   3547  OG1 THR A 244       4.800  -0.215   9.198  1.00  0.96           O  
ATOM   3548  CG2 THR A 244       6.307   1.670   9.203  1.00  0.96           C  
ATOM   3549  H   THR A 244       5.988  -2.105  10.621  1.00  0.96           H  
ATOM   3550  HA  THR A 244       7.321  -0.712   8.502  1.00  0.96           H  
ATOM   3551  HB  THR A 244       5.797   0.422  10.894  1.00  0.96           H  
ATOM   3552  HG1 THR A 244       4.591  -1.079   9.626  1.00  0.96           H  
ATOM   3553 1HG2 THR A 244       5.493   2.338   9.351  1.00  0.96           H  
ATOM   3554 2HG2 THR A 244       7.204   2.077   9.673  1.00  0.96           H  
ATOM   3555 3HG2 THR A 244       6.478   1.548   8.135  1.00  0.96           H  
ATOM   3556  N   LEU A 245       8.458  -0.249  11.567  1.00  0.93           N  
ATOM   3557  CA  LEU A 245       9.609   0.206  12.318  1.00  0.93           C  
ATOM   3558  C   LEU A 245      10.844  -0.562  11.872  1.00  0.93           C  
ATOM   3559  O   LEU A 245      11.888   0.046  11.643  1.00  0.93           O  
ATOM   3560  CB  LEU A 245       9.346  -0.028  13.800  1.00  0.93           C  
ATOM   3561  CG  LEU A 245       8.285   0.860  14.462  1.00  0.93           C  
ATOM   3562  CD1 LEU A 245       7.954   0.285  15.804  1.00  0.93           C  
ATOM   3563  CD2 LEU A 245       8.834   2.257  14.628  1.00  0.93           C  
ATOM   3564  H   LEU A 245       7.683  -0.688  12.066  1.00  0.93           H  
ATOM   3565  HA  LEU A 245       9.759   1.267  12.131  1.00  0.93           H  
ATOM   3566 1HB  LEU A 245       9.013  -1.056  13.914  1.00  0.93           H  
ATOM   3567 2HB  LEU A 245      10.272   0.103  14.340  1.00  0.93           H  
ATOM   3568  HG  LEU A 245       7.386   0.893  13.850  1.00  0.93           H  
ATOM   3569 1HD1 LEU A 245       7.205   0.902  16.303  1.00  0.93           H  
ATOM   3570 2HD1 LEU A 245       7.563  -0.730  15.684  1.00  0.93           H  
ATOM   3571 3HD1 LEU A 245       8.857   0.260  16.383  1.00  0.93           H  
ATOM   3572 1HD2 LEU A 245       8.086   2.895  15.105  1.00  0.93           H  
ATOM   3573 2HD2 LEU A 245       9.722   2.224  15.244  1.00  0.93           H  
ATOM   3574 3HD2 LEU A 245       9.083   2.652  13.653  1.00  0.93           H  
ATOM   3575  N   ALA A 246      10.711  -1.885  11.668  1.00  0.91           N  
ATOM   3576  CA  ALA A 246      11.823  -2.706  11.194  1.00  0.91           C  
ATOM   3577  C   ALA A 246      12.293  -2.258   9.813  1.00  0.91           C  
ATOM   3578  O   ALA A 246      13.497  -2.244   9.538  1.00  0.91           O  
ATOM   3579  CB  ALA A 246      11.417  -4.169  11.133  1.00  0.91           C  
ATOM   3580  H   ALA A 246       9.829  -2.350  11.884  1.00  0.91           H  
ATOM   3581  HA  ALA A 246      12.648  -2.590  11.896  1.00  0.91           H  
ATOM   3582 1HB  ALA A 246      12.262  -4.770  10.803  1.00  0.91           H  
ATOM   3583 2HB  ALA A 246      11.097  -4.502  12.112  1.00  0.91           H  
ATOM   3584 3HB  ALA A 246      10.596  -4.285  10.430  1.00  0.91           H  
ATOM   3585  N   SER A 247      11.345  -1.878   8.944  1.00  0.89           N  
ATOM   3586  CA  SER A 247      11.672  -1.431   7.599  1.00  0.89           C  
ATOM   3587  C   SER A 247      12.489  -0.155   7.694  1.00  0.89           C  
ATOM   3588  O   SER A 247      13.509   0.001   7.014  1.00  0.89           O  
ATOM   3589  CB  SER A 247      10.401  -1.157   6.809  1.00  0.89           C  
ATOM   3590  OG  SER A 247       9.638  -2.328   6.630  1.00  0.89           O  
ATOM   3591  H   SER A 247      10.364  -1.941   9.210  1.00  0.89           H  
ATOM   3592  HA  SER A 247      12.262  -2.199   7.100  1.00  0.89           H  
ATOM   3593 1HB  SER A 247       9.806  -0.415   7.324  1.00  0.89           H  
ATOM   3594 2HB  SER A 247      10.664  -0.741   5.836  1.00  0.89           H  
ATOM   3595  HG  SER A 247       9.474  -2.685   7.535  1.00  0.89           H  
ATOM   3596  N   TYR A 248      12.066   0.740   8.586  1.00  0.87           N  
ATOM   3597  CA  TYR A 248      12.782   1.980   8.798  1.00  0.87           C  
ATOM   3598  C   TYR A 248      14.185   1.656   9.293  1.00  0.87           C  
ATOM   3599  O   TYR A 248      15.156   2.182   8.760  1.00  0.87           O  
ATOM   3600  CB  TYR A 248      12.023   2.921   9.726  1.00  0.87           C  
ATOM   3601  CG  TYR A 248      12.723   4.254   9.915  1.00  0.87           C  
ATOM   3602  CD1 TYR A 248      12.736   5.172   8.913  1.00  0.87           C  
ATOM   3603  CD2 TYR A 248      13.298   4.555  11.080  1.00  0.87           C  
ATOM   3604  CE1 TYR A 248      13.334   6.388   9.084  1.00  0.87           C  
ATOM   3605  CE2 TYR A 248      13.904   5.780  11.272  1.00  0.87           C  
ATOM   3606  CZ  TYR A 248      13.921   6.684  10.269  1.00  0.87           C  
ATOM   3607  OH  TYR A 248      14.535   7.879  10.454  1.00  0.87           O  
ATOM   3608  H   TYR A 248      11.207   0.559   9.108  1.00  0.87           H  
ATOM   3609  HA  TYR A 248      12.885   2.487   7.838  1.00  0.87           H  
ATOM   3610 1HB  TYR A 248      11.023   3.107   9.329  1.00  0.87           H  
ATOM   3611 2HB  TYR A 248      11.908   2.456  10.703  1.00  0.87           H  
ATOM   3612  HD1 TYR A 248      12.284   4.928   7.986  1.00  0.87           H  
ATOM   3613  HD2 TYR A 248      13.269   3.829  11.840  1.00  0.87           H  
ATOM   3614  HE1 TYR A 248      13.343   7.112   8.287  1.00  0.87           H  
ATOM   3615  HE2 TYR A 248      14.375   6.027  12.212  1.00  0.87           H  
ATOM   3616  HH  TYR A 248      14.620   8.344   9.597  1.00  0.87           H  
ATOM   3617  N   VAL A 249      14.305   0.749  10.269  1.00  0.85           N  
ATOM   3618  CA  VAL A 249      15.622   0.395  10.781  1.00  0.85           C  
ATOM   3619  C   VAL A 249      16.502  -0.133   9.661  1.00  0.85           C  
ATOM   3620  O   VAL A 249      17.679   0.208   9.584  1.00  0.85           O  
ATOM   3621  CB  VAL A 249      15.554  -0.684  11.875  1.00  0.85           C  
ATOM   3622  CG1 VAL A 249      16.955  -1.154  12.204  1.00  0.85           C  
ATOM   3623  CG2 VAL A 249      14.914  -0.147  13.064  1.00  0.85           C  
ATOM   3624  H   VAL A 249      13.468   0.333  10.676  1.00  0.85           H  
ATOM   3625  HA  VAL A 249      16.076   1.288  11.202  1.00  0.85           H  
ATOM   3626  HB  VAL A 249      14.989  -1.537  11.510  1.00  0.85           H  
ATOM   3627 1HG1 VAL A 249      16.907  -1.924  12.973  1.00  0.85           H  
ATOM   3628 2HG1 VAL A 249      17.417  -1.564  11.307  1.00  0.85           H  
ATOM   3629 3HG1 VAL A 249      17.543  -0.318  12.563  1.00  0.85           H  
ATOM   3630 1HG2 VAL A 249      14.874  -0.896  13.787  1.00  0.85           H  
ATOM   3631 2HG2 VAL A 249      15.484   0.696  13.438  1.00  0.85           H  
ATOM   3632 3HG2 VAL A 249      13.926   0.152  12.818  1.00  0.85           H  
ATOM   3633  N   ALA A 250      15.968  -0.982   8.795  1.00  0.83           N  
ATOM   3634  CA  ALA A 250      16.788  -1.470   7.701  1.00  0.83           C  
ATOM   3635  C   ALA A 250      17.275  -0.306   6.824  1.00  0.83           C  
ATOM   3636  O   ALA A 250      18.430  -0.291   6.388  1.00  0.83           O  
ATOM   3637  CB  ALA A 250      16.007  -2.465   6.878  1.00  0.83           C  
ATOM   3638  H   ALA A 250      15.000  -1.287   8.900  1.00  0.83           H  
ATOM   3639  HA  ALA A 250      17.660  -1.967   8.125  1.00  0.83           H  
ATOM   3640 1HB  ALA A 250      16.634  -2.845   6.076  1.00  0.83           H  
ATOM   3641 2HB  ALA A 250      15.687  -3.287   7.519  1.00  0.83           H  
ATOM   3642 3HB  ALA A 250      15.132  -1.970   6.457  1.00  0.83           H  
ATOM   3643  N   ALA A 251      16.407   0.689   6.579  1.00  0.82           N  
ATOM   3644  CA  ALA A 251      16.797   1.860   5.793  1.00  0.82           C  
ATOM   3645  C   ALA A 251      17.923   2.619   6.497  1.00  0.82           C  
ATOM   3646  O   ALA A 251      18.867   3.111   5.868  1.00  0.82           O  
ATOM   3647  CB  ALA A 251      15.598   2.776   5.570  1.00  0.82           C  
ATOM   3648  H   ALA A 251      15.452   0.623   6.939  1.00  0.82           H  
ATOM   3649  HA  ALA A 251      17.166   1.513   4.828  1.00  0.82           H  
ATOM   3650 1HB  ALA A 251      15.899   3.629   4.964  1.00  0.82           H  
ATOM   3651 2HB  ALA A 251      14.810   2.223   5.057  1.00  0.82           H  
ATOM   3652 3HB  ALA A 251      15.224   3.133   6.522  1.00  0.82           H  
ATOM   3653  N   CYS A 252      17.837   2.670   7.820  1.00  0.81           N  
ATOM   3654  CA  CYS A 252      18.808   3.375   8.629  1.00  0.81           C  
ATOM   3655  C   CYS A 252      20.151   2.684   8.510  1.00  0.81           C  
ATOM   3656  O   CYS A 252      21.181   3.336   8.315  1.00  0.81           O  
ATOM   3657  CB  CYS A 252      18.363   3.339  10.079  1.00  0.81           C  
ATOM   3658  SG  CYS A 252      16.859   4.207  10.353  1.00  0.81           S  
ATOM   3659  H   CYS A 252      17.025   2.245   8.271  1.00  0.81           H  
ATOM   3660  HA  CYS A 252      18.902   4.398   8.281  1.00  0.81           H  
ATOM   3661 1HB  CYS A 252      18.239   2.332  10.413  1.00  0.81           H  
ATOM   3662 2HB  CYS A 252      19.132   3.779  10.707  1.00  0.81           H  
ATOM   3663  N   GLN A 253      20.123   1.350   8.537  1.00  0.80           N  
ATOM   3664  CA  GLN A 253      21.332   0.551   8.413  1.00  0.80           C  
ATOM   3665  C   GLN A 253      21.943   0.754   7.031  1.00  0.80           C  
ATOM   3666  O   GLN A 253      23.158   0.906   6.898  1.00  0.80           O  
ATOM   3667  CB  GLN A 253      21.001  -0.921   8.651  1.00  0.80           C  
ATOM   3668  CG  GLN A 253      20.624  -1.236  10.084  1.00  0.80           C  
ATOM   3669  CD  GLN A 253      20.117  -2.654  10.263  1.00  0.80           C  
ATOM   3670  OE1 GLN A 253      19.738  -3.338   9.306  1.00  0.80           O  
ATOM   3671  NE2 GLN A 253      20.106  -3.109  11.509  1.00  0.80           N  
ATOM   3672  H   GLN A 253      19.231   0.882   8.699  1.00  0.80           H  
ATOM   3673  HA  GLN A 253      22.049   0.881   9.163  1.00  0.80           H  
ATOM   3674 1HB  GLN A 253      20.170  -1.211   8.017  1.00  0.80           H  
ATOM   3675 2HB  GLN A 253      21.855  -1.536   8.377  1.00  0.80           H  
ATOM   3676 1HG  GLN A 253      21.507  -1.105  10.709  1.00  0.80           H  
ATOM   3677 2HG  GLN A 253      19.851  -0.548  10.405  1.00  0.80           H  
ATOM   3678 1HE2 GLN A 253      19.782  -4.034  11.704  1.00  0.80           H  
ATOM   3679 2HE2 GLN A 253      20.421  -2.522  12.254  1.00  0.80           H  
ATOM   3680  N   ALA A 254      21.095   0.833   5.997  1.00  0.79           N  
ATOM   3681  CA  ALA A 254      21.552   1.065   4.628  1.00  0.79           C  
ATOM   3682  C   ALA A 254      22.298   2.397   4.537  1.00  0.79           C  
ATOM   3683  O   ALA A 254      23.272   2.534   3.795  1.00  0.79           O  
ATOM   3684  CB  ALA A 254      20.377   1.049   3.664  1.00  0.79           C  
ATOM   3685  H   ALA A 254      20.099   0.682   6.163  1.00  0.79           H  
ATOM   3686  HA  ALA A 254      22.242   0.266   4.360  1.00  0.79           H  
ATOM   3687 1HB  ALA A 254      20.736   1.199   2.647  1.00  0.79           H  
ATOM   3688 2HB  ALA A 254      19.866   0.089   3.734  1.00  0.79           H  
ATOM   3689 3HB  ALA A 254      19.687   1.841   3.920  1.00  0.79           H  
ATOM   3690  N   ALA A 255      21.852   3.369   5.338  1.00  0.78           N  
ATOM   3691  CA  ALA A 255      22.435   4.704   5.405  1.00  0.78           C  
ATOM   3692  C   ALA A 255      23.691   4.763   6.290  1.00  0.78           C  
ATOM   3693  O   ALA A 255      24.284   5.834   6.440  1.00  0.78           O  
ATOM   3694  CB  ALA A 255      21.411   5.695   5.933  1.00  0.78           C  
ATOM   3695  H   ALA A 255      21.017   3.183   5.896  1.00  0.78           H  
ATOM   3696  HA  ALA A 255      22.720   4.991   4.395  1.00  0.78           H  
ATOM   3697 1HB  ALA A 255      21.842   6.693   5.943  1.00  0.78           H  
ATOM   3698 2HB  ALA A 255      20.530   5.683   5.291  1.00  0.78           H  
ATOM   3699 3HB  ALA A 255      21.121   5.418   6.942  1.00  0.78           H  
ATOM   3700  N   GLY A 256      24.089   3.637   6.897  1.00  0.79           N  
ATOM   3701  CA  GLY A 256      25.254   3.603   7.775  1.00  0.79           C  
ATOM   3702  C   GLY A 256      24.952   3.916   9.245  1.00  0.79           C  
ATOM   3703  O   GLY A 256      25.870   4.208  10.016  1.00  0.79           O  
ATOM   3704  H   GLY A 256      23.590   2.764   6.744  1.00  0.79           H  
ATOM   3705 1HA  GLY A 256      25.704   2.612   7.709  1.00  0.79           H  
ATOM   3706 2HA  GLY A 256      25.996   4.306   7.404  1.00  0.79           H  
ATOM   3707  N   VAL A 257      23.681   3.856   9.639  1.00  0.83           N  
ATOM   3708  CA  VAL A 257      23.292   4.155  11.011  1.00  0.83           C  
ATOM   3709  C   VAL A 257      22.881   2.923  11.814  1.00  0.83           C  
ATOM   3710  O   VAL A 257      21.980   2.176  11.430  1.00  0.83           O  
ATOM   3711  CB  VAL A 257      22.111   5.120  11.014  1.00  0.83           C  
ATOM   3712  CG1 VAL A 257      21.685   5.398  12.436  1.00  0.83           C  
ATOM   3713  CG2 VAL A 257      22.466   6.381  10.257  1.00  0.83           C  
ATOM   3714  H   VAL A 257      22.948   3.608   8.975  1.00  0.83           H  
ATOM   3715  HA  VAL A 257      24.136   4.629  11.513  1.00  0.83           H  
ATOM   3716  HB  VAL A 257      21.276   4.651  10.522  1.00  0.83           H  
ATOM   3717 1HG1 VAL A 257      20.850   6.039  12.435  1.00  0.83           H  
ATOM   3718 2HG1 VAL A 257      21.412   4.472  12.933  1.00  0.83           H  
ATOM   3719 3HG1 VAL A 257      22.501   5.871  12.978  1.00  0.83           H  
ATOM   3720 1HG2 VAL A 257      21.610   7.047  10.248  1.00  0.83           H  
ATOM   3721 2HG2 VAL A 257      23.306   6.873  10.744  1.00  0.83           H  
ATOM   3722 3HG2 VAL A 257      22.738   6.131   9.228  1.00  0.83           H  
ATOM   3723  N   VAL A 258      23.521   2.724  12.958  1.00  0.88           N  
ATOM   3724  CA  VAL A 258      23.186   1.577  13.784  1.00  0.88           C  
ATOM   3725  C   VAL A 258      22.153   1.909  14.855  1.00  0.88           C  
ATOM   3726  O   VAL A 258      22.330   2.835  15.648  1.00  0.88           O  
ATOM   3727  CB  VAL A 258      24.448   1.008  14.457  1.00  0.88           C  
ATOM   3728  CG1 VAL A 258      24.071  -0.158  15.375  1.00  0.88           C  
ATOM   3729  CG2 VAL A 258      25.426   0.560  13.377  1.00  0.88           C  
ATOM   3730  H   VAL A 258      24.249   3.362  13.243  1.00  0.88           H  
ATOM   3731  HA  VAL A 258      22.770   0.802  13.139  1.00  0.88           H  
ATOM   3732  HB  VAL A 258      24.910   1.779  15.073  1.00  0.88           H  
ATOM   3733 1HG1 VAL A 258      24.965  -0.554  15.857  1.00  0.88           H  
ATOM   3734 2HG1 VAL A 258      23.379   0.188  16.140  1.00  0.88           H  
ATOM   3735 3HG1 VAL A 258      23.596  -0.947  14.793  1.00  0.88           H  
ATOM   3736 1HG2 VAL A 258      26.327   0.161  13.844  1.00  0.88           H  
ATOM   3737 2HG2 VAL A 258      24.961  -0.213  12.765  1.00  0.88           H  
ATOM   3738 3HG2 VAL A 258      25.690   1.411  12.746  1.00  0.88           H  
ATOM   3739  N   ILE A 259      21.082   1.129  14.855  1.00  0.96           N  
ATOM   3740  CA  ILE A 259      19.990   1.206  15.814  1.00  0.96           C  
ATOM   3741  C   ILE A 259      19.885  -0.164  16.458  1.00  0.96           C  
ATOM   3742  O   ILE A 259      19.883  -1.163  15.740  1.00  0.96           O  
ATOM   3743  CB  ILE A 259      18.642   1.540  15.149  1.00  0.96           C  
ATOM   3744  CG1 ILE A 259      18.668   2.869  14.459  1.00  0.96           C  
ATOM   3745  CG2 ILE A 259      17.524   1.533  16.171  1.00  0.96           C  
ATOM   3746  CD1 ILE A 259      17.430   3.065  13.685  1.00  0.96           C  
ATOM   3747  H   ILE A 259      21.032   0.418  14.142  1.00  0.96           H  
ATOM   3748  HA  ILE A 259      20.220   1.948  16.578  1.00  0.96           H  
ATOM   3749  HB  ILE A 259      18.430   0.791  14.399  1.00  0.96           H  
ATOM   3750 1HG1 ILE A 259      18.747   3.666  15.206  1.00  0.96           H  
ATOM   3751 2HG1 ILE A 259      19.521   2.937  13.783  1.00  0.96           H  
ATOM   3752 1HG2 ILE A 259      16.579   1.748  15.674  1.00  0.96           H  
ATOM   3753 2HG2 ILE A 259      17.471   0.560  16.642  1.00  0.96           H  
ATOM   3754 3HG2 ILE A 259      17.716   2.292  16.925  1.00  0.96           H  
ATOM   3755 1HD1 ILE A 259      17.435   4.013  13.220  1.00  0.96           H  
ATOM   3756 2HD1 ILE A 259      17.348   2.291  12.932  1.00  0.96           H  
ATOM   3757 3HD1 ILE A 259      16.598   3.005  14.360  1.00  0.96           H  
ATOM   3758  N   GLU A 260      19.834  -0.236  17.787  1.00  1.06           N  
ATOM   3759  CA  GLU A 260      19.754  -1.557  18.406  1.00  1.06           C  
ATOM   3760  C   GLU A 260      18.453  -1.800  19.168  1.00  1.06           C  
ATOM   3761  O   GLU A 260      17.593  -2.555  18.712  1.00  1.06           O  
ATOM   3762  CB  GLU A 260      20.949  -1.753  19.344  1.00  1.06           C  
ATOM   3763  CG  GLU A 260      22.304  -1.821  18.625  1.00  1.06           C  
ATOM   3764  CD  GLU A 260      23.488  -2.008  19.559  1.00  1.06           C  
ATOM   3765  OE1 GLU A 260      23.296  -2.011  20.752  1.00  1.06           O  
ATOM   3766  OE2 GLU A 260      24.585  -2.149  19.068  1.00  1.06           O  
ATOM   3767  H   GLU A 260      19.844   0.607  18.343  1.00  1.06           H  
ATOM   3768  HA  GLU A 260      19.815  -2.310  17.622  1.00  1.06           H  
ATOM   3769 1HB  GLU A 260      20.994  -0.931  20.056  1.00  1.06           H  
ATOM   3770 2HB  GLU A 260      20.818  -2.674  19.913  1.00  1.06           H  
ATOM   3771 1HG  GLU A 260      22.282  -2.643  17.910  1.00  1.06           H  
ATOM   3772 2HG  GLU A 260      22.439  -0.901  18.067  1.00  1.06           H  
ATOM   3773  N   ASP A 261      18.255  -1.132  20.302  1.00  1.18           N  
ATOM   3774  CA  ASP A 261      17.041  -1.407  21.070  1.00  1.18           C  
ATOM   3775  C   ASP A 261      15.853  -0.579  20.624  1.00  1.18           C  
ATOM   3776  O   ASP A 261      15.392   0.313  21.333  1.00  1.18           O  
ATOM   3777  CB  ASP A 261      17.262  -1.218  22.568  1.00  1.18           C  
ATOM   3778  CG  ASP A 261      16.065  -1.710  23.425  1.00  1.18           C  
ATOM   3779  OD1 ASP A 261      15.189  -2.380  22.911  1.00  1.18           O  
ATOM   3780  OD2 ASP A 261      16.047  -1.400  24.602  1.00  1.18           O  
ATOM   3781  H   ASP A 261      18.951  -0.490  20.651  1.00  1.18           H  
ATOM   3782  HA  ASP A 261      16.784  -2.455  20.919  1.00  1.18           H  
ATOM   3783 1HB  ASP A 261      18.159  -1.759  22.875  1.00  1.18           H  
ATOM   3784 2HB  ASP A 261      17.429  -0.162  22.779  1.00  1.18           H  
ATOM   3785  N   TRP A 262      15.353  -0.894  19.443  1.00  1.30           N  
ATOM   3786  CA  TRP A 262      14.193  -0.192  18.922  1.00  1.30           C  
ATOM   3787  C   TRP A 262      12.980  -1.078  19.033  1.00  1.30           C  
ATOM   3788  O   TRP A 262      11.858  -0.628  18.863  1.00  1.30           O  
ATOM   3789  CB  TRP A 262      14.336   0.104  17.447  1.00  1.30           C  
ATOM   3790  CG  TRP A 262      14.386  -1.136  16.625  1.00  1.30           C  
ATOM   3791  CD1 TRP A 262      15.468  -1.866  16.228  1.00  1.30           C  
ATOM   3792  CD2 TRP A 262      13.217  -1.821  16.096  1.00  1.30           C  
ATOM   3793  NE1 TRP A 262      15.049  -2.962  15.488  1.00  1.30           N  
ATOM   3794  CE2 TRP A 262      13.671  -2.942  15.406  1.00  1.30           C  
ATOM   3795  CE3 TRP A 262      11.835  -1.573  16.172  1.00  1.30           C  
ATOM   3796  CZ2 TRP A 262      12.795  -3.822  14.791  1.00  1.30           C  
ATOM   3797  CZ3 TRP A 262      10.962  -2.463  15.571  1.00  1.30           C  
ATOM   3798  CH2 TRP A 262      11.421  -3.549  14.900  1.00  1.30           C  
ATOM   3799  H   TRP A 262      15.831  -1.627  18.917  1.00  1.30           H  
ATOM   3800  HA  TRP A 262      14.026   0.719  19.489  1.00  1.30           H  
ATOM   3801 1HB  TRP A 262      13.485   0.653  17.145  1.00  1.30           H  
ATOM   3802 2HB  TRP A 262      15.196   0.707  17.275  1.00  1.30           H  
ATOM   3803  HD1 TRP A 262      16.506  -1.632  16.461  1.00  1.30           H  
ATOM   3804  HE1 TRP A 262      15.659  -3.659  15.087  1.00  1.30           H  
ATOM   3805  HE3 TRP A 262      11.459  -0.703  16.712  1.00  1.30           H  
ATOM   3806  HZ2 TRP A 262      13.141  -4.701  14.249  1.00  1.30           H  
ATOM   3807  HZ3 TRP A 262       9.891  -2.272  15.649  1.00  1.30           H  
ATOM   3808  HH2 TRP A 262      10.696  -4.222  14.438  1.00  1.30           H  
ATOM   3809  N   ARG A 263      13.238  -2.361  19.253  1.00  1.39           N  
ATOM   3810  CA  ARG A 263      12.233  -3.407  19.212  1.00  1.39           C  
ATOM   3811  C   ARG A 263      11.519  -3.619  20.545  1.00  1.39           C  
ATOM   3812  O   ARG A 263      10.290  -3.549  20.639  1.00  1.39           O  
ATOM   3813  CB  ARG A 263      12.937  -4.675  18.762  1.00  1.39           C  
ATOM   3814  CG  ARG A 263      12.093  -5.842  18.534  1.00  1.39           C  
ATOM   3815  CD  ARG A 263      12.903  -7.059  18.176  1.00  1.39           C  
ATOM   3816  NE  ARG A 263      12.060  -8.235  18.010  1.00  1.39           N  
ATOM   3817  CZ  ARG A 263      11.526  -8.670  16.865  1.00  1.39           C  
ATOM   3818  NH1 ARG A 263      11.784  -8.076  15.722  1.00  1.39           N  
ATOM   3819  NH2 ARG A 263      10.731  -9.715  16.931  1.00  1.39           N  
ATOM   3820  H   ARG A 263      14.197  -2.622  19.419  1.00  1.39           H  
ATOM   3821  HA  ARG A 263      11.485  -3.141  18.468  1.00  1.39           H  
ATOM   3822 1HB  ARG A 263      13.476  -4.480  17.842  1.00  1.39           H  
ATOM   3823 2HB  ARG A 263      13.676  -4.955  19.508  1.00  1.39           H  
ATOM   3824 1HG  ARG A 263      11.558  -6.039  19.440  1.00  1.39           H  
ATOM   3825 2HG  ARG A 263      11.388  -5.636  17.726  1.00  1.39           H  
ATOM   3826 1HD  ARG A 263      13.436  -6.884  17.242  1.00  1.39           H  
ATOM   3827 2HD  ARG A 263      13.614  -7.265  18.973  1.00  1.39           H  
ATOM   3828  HE  ARG A 263      11.767  -8.760  18.852  1.00  1.39           H  
ATOM   3829 1HH1 ARG A 263      12.406  -7.285  15.704  1.00  1.39           H  
ATOM   3830 2HH1 ARG A 263      11.368  -8.420  14.872  1.00  1.39           H  
ATOM   3831 1HH2 ARG A 263      10.553 -10.115  17.873  1.00  1.39           H  
ATOM   3832 2HH2 ARG A 263      10.292 -10.088  16.110  1.00  1.39           H  
ATOM   3833  N   ALA A 264      12.280  -3.823  21.609  1.00  1.45           N  
ATOM   3834  CA  ALA A 264      11.659  -4.055  22.907  1.00  1.45           C  
ATOM   3835  C   ALA A 264      10.842  -2.844  23.351  1.00  1.45           C  
ATOM   3836  O   ALA A 264       9.755  -2.972  23.919  1.00  1.45           O  
ATOM   3837  CB  ALA A 264      12.717  -4.373  23.940  1.00  1.45           C  
ATOM   3838  H   ALA A 264      13.292  -3.827  21.537  1.00  1.45           H  
ATOM   3839  HA  ALA A 264      10.986  -4.903  22.814  1.00  1.45           H  
ATOM   3840 1HB  ALA A 264      12.240  -4.570  24.899  1.00  1.45           H  
ATOM   3841 2HB  ALA A 264      13.278  -5.251  23.627  1.00  1.45           H  
ATOM   3842 3HB  ALA A 264      13.394  -3.524  24.041  1.00  1.45           H  
ATOM   3843  N   GLN A 265      11.323  -1.662  22.979  1.00  1.49           N  
ATOM   3844  CA  GLN A 265      10.763  -0.392  23.413  1.00  1.49           C  
ATOM   3845  C   GLN A 265       9.468  -0.023  22.712  1.00  1.49           C  
ATOM   3846  O   GLN A 265       8.832   0.973  23.060  1.00  1.49           O  
ATOM   3847  CB  GLN A 265      11.770   0.730  23.151  1.00  1.49           C  
ATOM   3848  CG  GLN A 265      13.100   0.583  23.882  1.00  1.49           C  
ATOM   3849  CD  GLN A 265      12.957   0.509  25.390  1.00  1.49           C  
ATOM   3850  OE1 GLN A 265      12.148   1.234  25.986  1.00  1.49           O  
ATOM   3851  NE2 GLN A 265      13.759  -0.347  26.027  1.00  1.49           N  
ATOM   3852  H   GLN A 265      12.184  -1.648  22.447  1.00  1.49           H  
ATOM   3853  HA  GLN A 265      10.563  -0.456  24.482  1.00  1.49           H  
ATOM   3854 1HB  GLN A 265      11.992   0.763  22.079  1.00  1.49           H  
ATOM   3855 2HB  GLN A 265      11.332   1.687  23.423  1.00  1.49           H  
ATOM   3856 1HG  GLN A 265      13.567  -0.343  23.543  1.00  1.49           H  
ATOM   3857 2HG  GLN A 265      13.744   1.425  23.631  1.00  1.49           H  
ATOM   3858 1HE2 GLN A 265      13.725  -0.431  27.018  1.00  1.49           H  
ATOM   3859 2HE2 GLN A 265      14.456  -0.900  25.492  1.00  1.49           H  
ATOM   3860  N   VAL A 266       9.084  -0.805  21.715  1.00  1.54           N  
ATOM   3861  CA  VAL A 266       7.865  -0.547  20.986  1.00  1.54           C  
ATOM   3862  C   VAL A 266       6.913  -1.729  21.124  1.00  1.54           C  
ATOM   3863  O   VAL A 266       5.898  -1.798  20.425  1.00  1.54           O  
ATOM   3864  CB  VAL A 266       8.193  -0.279  19.521  1.00  1.54           C  
ATOM   3865  CG1 VAL A 266       9.051   0.959  19.408  1.00  1.54           C  
ATOM   3866  CG2 VAL A 266       8.910  -1.426  19.018  1.00  1.54           C  
ATOM   3867  H   VAL A 266       9.635  -1.622  21.455  1.00  1.54           H  
ATOM   3868  HA  VAL A 266       7.385   0.339  21.399  1.00  1.54           H  
ATOM   3869  HB  VAL A 266       7.273  -0.125  18.960  1.00  1.54           H  
ATOM   3870 1HG1 VAL A 266       9.302   1.152  18.378  1.00  1.54           H  
ATOM   3871 2HG1 VAL A 266       8.503   1.799  19.821  1.00  1.54           H  
ATOM   3872 3HG1 VAL A 266       9.971   0.816  19.969  1.00  1.54           H  
ATOM   3873 1HG2 VAL A 266       9.177  -1.311  17.984  1.00  1.54           H  
ATOM   3874 2HG2 VAL A 266       9.787  -1.520  19.601  1.00  1.54           H  
ATOM   3875 3HG2 VAL A 266       8.304  -2.285  19.147  1.00  1.54           H  
ATOM   3876  N   GLY A 267       7.249  -2.674  22.016  1.00  1.60           N  
ATOM   3877  CA  GLY A 267       6.397  -3.836  22.224  1.00  1.60           C  
ATOM   3878  C   GLY A 267       6.497  -4.872  21.107  1.00  1.60           C  
ATOM   3879  O   GLY A 267       5.566  -5.649  20.901  1.00  1.60           O  
ATOM   3880  H   GLY A 267       8.095  -2.585  22.582  1.00  1.60           H  
ATOM   3881 1HA  GLY A 267       6.668  -4.302  23.173  1.00  1.60           H  
ATOM   3882 2HA  GLY A 267       5.363  -3.508  22.321  1.00  1.60           H  
ATOM   3883  N   CYS A 268       7.610  -4.878  20.376  1.00  1.68           N  
ATOM   3884  CA  CYS A 268       7.797  -5.790  19.257  1.00  1.68           C  
ATOM   3885  C   CYS A 268       8.865  -6.834  19.517  1.00  1.68           C  
ATOM   3886  O   CYS A 268       9.467  -7.330  18.571  1.00  1.68           O  
ATOM   3887  CB  CYS A 268       8.180  -4.997  18.012  1.00  1.68           C  
ATOM   3888  SG  CYS A 268       6.883  -3.899  17.444  1.00  1.68           S  
ATOM   3889  H   CYS A 268       8.375  -4.238  20.586  1.00  1.68           H  
ATOM   3890  HA  CYS A 268       6.855  -6.304  19.070  1.00  1.68           H  
ATOM   3891 1HB  CYS A 268       9.068  -4.397  18.225  1.00  1.68           H  
ATOM   3892 2HB  CYS A 268       8.434  -5.680  17.205  1.00  1.68           H  
ATOM   3893  N   GLU A 269       9.120  -7.122  20.792  1.00  1.78           N  
ATOM   3894  CA  GLU A 269      10.143  -8.073  21.220  1.00  1.78           C  
ATOM   3895  C   GLU A 269       9.915  -9.466  20.629  1.00  1.78           C  
ATOM   3896  O   GLU A 269      10.726  -9.935  19.826  1.00  1.78           O  
ATOM   3897  OXT GLU A 269       8.791  -9.958  20.702  1.00  1.78           O  
ATOM   3898  CB  GLU A 269      10.196  -8.129  22.752  1.00  1.78           C  
ATOM   3899  CG  GLU A 269      11.328  -8.974  23.321  1.00  1.78           C  
ATOM   3900  CD  GLU A 269      11.401  -8.929  24.837  1.00  1.78           C  
ATOM   3901  OE1 GLU A 269      10.594  -8.258  25.436  1.00  1.78           O  
ATOM   3902  OE2 GLU A 269      12.270  -9.564  25.387  1.00  1.78           O  
ATOM   3903  H   GLU A 269       8.562  -6.660  21.495  1.00  1.78           H  
ATOM   3904  HA  GLU A 269      11.110  -7.719  20.874  1.00  1.78           H  
ATOM   3905 1HB  GLU A 269      10.299  -7.124  23.149  1.00  1.78           H  
ATOM   3906 2HB  GLU A 269       9.257  -8.531  23.131  1.00  1.78           H  
ATOM   3907 1HG  GLU A 269      11.191 -10.008  23.006  1.00  1.78           H  
ATOM   3908 2HG  GLU A 269      12.271  -8.618  22.906  1.00  1.78           H  
TER    3909
ENDMDL

REMARK ID 599200 MODEL 3 2024-03-02_00000208_1_19
PFRMAT TS
TARGET 2024-03-02_00000208_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   PRO A   1       0.508  -0.504  -1.059  1.00  1.14           N  
ATOM      2  CA  PRO A   1       1.602  -0.202  -0.172  1.00  1.14           C  
ATOM      3  C   PRO A   1       2.161   1.191  -0.421  1.00  1.14           C  
ATOM      4  O   PRO A   1       1.595   1.993  -1.177  1.00  1.14           O  
ATOM      5  CB  PRO A   1       2.620  -1.276  -0.542  1.00  1.14           C  
ATOM      6  CG  PRO A   1       2.429  -1.434  -1.969  1.00  1.14           C  
ATOM      7  CD  PRO A   1       0.937  -1.370  -2.151  1.00  1.14           C  
ATOM      8  HA  PRO A   1       1.262  -0.315   0.869  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       3.638  -0.960  -0.290  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       2.418  -2.188   0.021  1.00  1.14           H  
ATOM     11 1HG  PRO A   1       2.949  -0.636  -2.482  1.00  1.14           H  
ATOM     12 2HG  PRO A   1       2.869  -2.372  -2.301  1.00  1.14           H  
ATOM     13 1HD  PRO A   1       0.672  -0.910  -3.112  1.00  1.14           H  
ATOM     14 2HD  PRO A   1       0.484  -2.367  -2.039  1.00  1.14           H  
ATOM     15 1H   PRO A   1      -0.137   0.085  -1.183  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.005  -1.313  -0.338  1.00  1.14           H  
ATOM     17  N   HIS A   2       3.309   1.460   0.192  1.00  1.08           N  
ATOM     18  CA  HIS A   2       3.948   2.758   0.055  1.00  1.08           C  
ATOM     19  C   HIS A   2       5.300   2.566  -0.593  1.00  1.08           C  
ATOM     20  O   HIS A   2       5.971   1.553  -0.362  1.00  1.08           O  
ATOM     21  CB  HIS A   2       4.166   3.394   1.429  1.00  1.08           C  
ATOM     22  CG  HIS A   2       2.925   3.470   2.219  1.00  1.08           C  
ATOM     23  ND1 HIS A   2       2.131   4.602   2.333  1.00  1.08           N  
ATOM     24  CD2 HIS A   2       2.327   2.516   2.929  1.00  1.08           C  
ATOM     25  CE1 HIS A   2       1.080   4.296   3.096  1.00  1.08           C  
ATOM     26  NE2 HIS A   2       1.199   3.045   3.458  1.00  1.08           N  
ATOM     27  H   HIS A   2       3.736   0.769   0.793  1.00  1.08           H  
ATOM     28  HA  HIS A   2       3.352   3.422  -0.568  1.00  1.08           H  
ATOM     29 1HB  HIS A   2       4.905   2.823   1.989  1.00  1.08           H  
ATOM     30 2HB  HIS A   2       4.558   4.406   1.296  1.00  1.08           H  
ATOM     31  HD2 HIS A   2       2.676   1.491   3.061  1.00  1.08           H  
ATOM     32  HE1 HIS A   2       0.268   4.957   3.371  1.00  1.08           H  
ATOM     33  HE2 HIS A   2       0.572   2.490   4.054  1.00  1.08           H  
ATOM     34  N   TYR A   3       5.693   3.545  -1.384  1.00  1.02           N  
ATOM     35  CA  TYR A   3       6.992   3.532  -2.038  1.00  1.02           C  
ATOM     36  C   TYR A   3       7.692   4.858  -1.828  1.00  1.02           C  
ATOM     37  O   TYR A   3       7.049   5.872  -1.545  1.00  1.02           O  
ATOM     38  CB  TYR A   3       6.879   3.236  -3.544  1.00  1.02           C  
ATOM     39  CG  TYR A   3       6.262   1.874  -3.916  1.00  1.02           C  
ATOM     40  CD1 TYR A   3       4.903   1.754  -4.181  1.00  1.02           C  
ATOM     41  CD2 TYR A   3       7.073   0.745  -3.975  1.00  1.02           C  
ATOM     42  CE1 TYR A   3       4.374   0.515  -4.528  1.00  1.02           C  
ATOM     43  CE2 TYR A   3       6.544  -0.489  -4.318  1.00  1.02           C  
ATOM     44  CZ  TYR A   3       5.205  -0.607  -4.601  1.00  1.02           C  
ATOM     45  OH  TYR A   3       4.688  -1.836  -4.959  1.00  1.02           O  
ATOM     46  H   TYR A   3       5.065   4.341  -1.498  1.00  1.02           H  
ATOM     47  HA  TYR A   3       7.612   2.760  -1.579  1.00  1.02           H  
ATOM     48 1HB  TYR A   3       6.283   4.018  -4.018  1.00  1.02           H  
ATOM     49 2HB  TYR A   3       7.875   3.286  -3.991  1.00  1.02           H  
ATOM     50  HD1 TYR A   3       4.252   2.630  -4.132  1.00  1.02           H  
ATOM     51  HD2 TYR A   3       8.139   0.833  -3.758  1.00  1.02           H  
ATOM     52  HE1 TYR A   3       3.309   0.424  -4.749  1.00  1.02           H  
ATOM     53  HE2 TYR A   3       7.196  -1.364  -4.368  1.00  1.02           H  
ATOM     54  HH  TYR A   3       3.747  -1.750  -5.104  1.00  1.02           H  
ATOM     55  N   HIS A   4       9.011   4.865  -1.964  1.00  0.99           N  
ATOM     56  CA  HIS A   4       9.725   6.125  -1.852  1.00  0.99           C  
ATOM     57  C   HIS A   4      10.699   6.263  -3.010  1.00  0.99           C  
ATOM     58  O   HIS A   4      11.298   5.273  -3.442  1.00  0.99           O  
ATOM     59  CB  HIS A   4      10.462   6.225  -0.510  1.00  0.99           C  
ATOM     60  CG  HIS A   4       9.550   6.126   0.686  1.00  0.99           C  
ATOM     61  ND1 HIS A   4       9.141   4.912   1.244  1.00  0.99           N  
ATOM     62  CD2 HIS A   4       8.950   7.079   1.397  1.00  0.99           C  
ATOM     63  CE1 HIS A   4       8.338   5.163   2.270  1.00  0.99           C  
ATOM     64  NE2 HIS A   4       8.205   6.454   2.382  1.00  0.99           N  
ATOM     65  H   HIS A   4       9.512   4.013  -2.169  1.00  0.99           H  
ATOM     66  HA  HIS A   4       9.025   6.946  -1.911  1.00  0.99           H  
ATOM     67 1HB  HIS A   4      11.214   5.440  -0.442  1.00  0.99           H  
ATOM     68 2HB  HIS A   4      10.983   7.184  -0.462  1.00  0.99           H  
ATOM     69  HD2 HIS A   4       9.042   8.151   1.218  1.00  0.99           H  
ATOM     70  HE1 HIS A   4       7.860   4.426   2.912  1.00  0.99           H  
ATOM     71  HE2 HIS A   4       7.632   6.912   3.090  1.00  0.99           H  
ATOM     72  N   SER A   5      10.862   7.483  -3.515  1.00  0.97           N  
ATOM     73  CA  SER A   5      11.763   7.676  -4.641  1.00  0.97           C  
ATOM     74  C   SER A   5      13.190   7.707  -4.202  1.00  0.97           C  
ATOM     75  O   SER A   5      13.506   7.898  -3.027  1.00  0.97           O  
ATOM     76  CB  SER A   5      11.519   8.980  -5.397  1.00  0.97           C  
ATOM     77  OG  SER A   5      12.055  10.106  -4.749  1.00  0.97           O  
ATOM     78  H   SER A   5      10.314   8.257  -3.141  1.00  0.97           H  
ATOM     79  HA  SER A   5      11.656   6.836  -5.321  1.00  0.97           H  
ATOM     80 1HB  SER A   5      11.929   8.908  -6.406  1.00  0.97           H  
ATOM     81 2HB  SER A   5      10.454   9.131  -5.499  1.00  0.97           H  
ATOM     82  HG  SER A   5      11.706  10.895  -5.271  1.00  0.97           H  
ATOM     83  N   PHE A   6      14.063   7.687  -5.185  1.00  0.97           N  
ATOM     84  CA  PHE A   6      15.490   7.772  -4.973  1.00  0.97           C  
ATOM     85  C   PHE A   6      15.868   9.170  -4.443  1.00  0.97           C  
ATOM     86  O   PHE A   6      16.951   9.355  -3.886  1.00  0.97           O  
ATOM     87  CB  PHE A   6      16.196   7.503  -6.298  1.00  0.97           C  
ATOM     88  CG  PHE A   6      16.135   6.038  -6.832  1.00  0.97           C  
ATOM     89  CD1 PHE A   6      15.292   5.699  -7.900  1.00  0.97           C  
ATOM     90  CD2 PHE A   6      16.940   5.034  -6.313  1.00  0.97           C  
ATOM     91  CE1 PHE A   6      15.277   4.411  -8.419  1.00  0.97           C  
ATOM     92  CE2 PHE A   6      16.900   3.746  -6.837  1.00  0.97           C  
ATOM     93  CZ  PHE A   6      16.076   3.442  -7.888  1.00  0.97           C  
ATOM     94  H   PHE A   6      13.719   7.556  -6.128  1.00  0.97           H  
ATOM     95  HA  PHE A   6      15.784   7.021  -4.237  1.00  0.97           H  
ATOM     96 1HB  PHE A   6      15.764   8.156  -7.058  1.00  0.97           H  
ATOM     97 2HB  PHE A   6      17.245   7.779  -6.205  1.00  0.97           H  
ATOM     98  HD1 PHE A   6      14.645   6.468  -8.343  1.00  0.97           H  
ATOM     99  HD2 PHE A   6      17.611   5.265  -5.487  1.00  0.97           H  
ATOM    100  HE1 PHE A   6      14.621   4.176  -9.258  1.00  0.97           H  
ATOM    101  HE2 PHE A   6      17.525   2.975  -6.418  1.00  0.97           H  
ATOM    102  HZ  PHE A   6      16.059   2.434  -8.295  1.00  0.97           H  
ATOM    103  N   ASP A   7      14.973  10.154  -4.667  1.00  1.00           N  
ATOM    104  CA  ASP A   7      15.143  11.539  -4.258  1.00  1.00           C  
ATOM    105  C   ASP A   7      14.345  11.865  -2.975  1.00  1.00           C  
ATOM    106  O   ASP A   7      14.274  13.026  -2.565  1.00  1.00           O  
ATOM    107  CB  ASP A   7      14.761  12.487  -5.415  1.00  1.00           C  
ATOM    108  CG  ASP A   7      15.757  12.358  -6.632  1.00  1.00           C  
ATOM    109  OD1 ASP A   7      16.829  11.850  -6.427  1.00  1.00           O  
ATOM    110  OD2 ASP A   7      15.477  12.819  -7.731  1.00  1.00           O  
ATOM    111  H   ASP A   7      14.072   9.936  -5.075  1.00  1.00           H  
ATOM    112  HA  ASP A   7      16.199  11.699  -4.035  1.00  1.00           H  
ATOM    113 1HB  ASP A   7      13.738  12.263  -5.761  1.00  1.00           H  
ATOM    114 2HB  ASP A   7      14.764  13.518  -5.062  1.00  1.00           H  
ATOM    115  N   GLY A   8      13.771  10.834  -2.327  1.00  1.03           N  
ATOM    116  CA  GLY A   8      13.034  10.991  -1.068  1.00  1.03           C  
ATOM    117  C   GLY A   8      11.514  11.276  -1.112  1.00  1.03           C  
ATOM    118  O   GLY A   8      10.922  11.544  -0.063  1.00  1.03           O  
ATOM    119  H   GLY A   8      13.844   9.889  -2.702  1.00  1.03           H  
ATOM    120 1HA  GLY A   8      13.187  10.081  -0.488  1.00  1.03           H  
ATOM    121 2HA  GLY A   8      13.514  11.784  -0.495  1.00  1.03           H  
ATOM    122  N   ARG A   9      10.867  11.237  -2.277  1.00  1.06           N  
ATOM    123  CA  ARG A   9       9.421  11.502  -2.313  1.00  1.06           C  
ATOM    124  C   ARG A   9       8.593  10.286  -1.956  1.00  1.06           C  
ATOM    125  O   ARG A   9       8.818   9.200  -2.480  1.00  1.06           O  
ATOM    126  CB  ARG A   9       8.952  11.989  -3.668  1.00  1.06           C  
ATOM    127  CG  ARG A   9       7.439  12.125  -3.815  1.00  1.06           C  
ATOM    128  CD  ARG A   9       6.859  13.257  -3.102  1.00  1.06           C  
ATOM    129  NE  ARG A   9       5.418  13.182  -3.146  1.00  1.06           N  
ATOM    130  CZ  ARG A   9       4.642  13.650  -4.139  1.00  1.06           C  
ATOM    131  NH1 ARG A   9       5.167  14.238  -5.188  1.00  1.06           N  
ATOM    132  NH2 ARG A   9       3.342  13.509  -4.057  1.00  1.06           N  
ATOM    133  H   ARG A   9      11.360  10.998  -3.132  1.00  1.06           H  
ATOM    134  HA  ARG A   9       9.204  12.287  -1.588  1.00  1.06           H  
ATOM    135 1HB  ARG A   9       9.411  12.951  -3.907  1.00  1.06           H  
ATOM    136 2HB  ARG A   9       9.270  11.277  -4.422  1.00  1.06           H  
ATOM    137 1HG  ARG A   9       7.221  12.281  -4.865  1.00  1.06           H  
ATOM    138 2HG  ARG A   9       6.940  11.216  -3.490  1.00  1.06           H  
ATOM    139 1HD  ARG A   9       7.169  13.244  -2.060  1.00  1.06           H  
ATOM    140 2HD  ARG A   9       7.170  14.186  -3.571  1.00  1.06           H  
ATOM    141  HE  ARG A   9       4.954  12.708  -2.372  1.00  1.06           H  
ATOM    142 1HH1 ARG A   9       6.163  14.345  -5.261  1.00  1.06           H  
ATOM    143 2HH1 ARG A   9       4.557  14.574  -5.940  1.00  1.06           H  
ATOM    144 1HH2 ARG A   9       2.938  13.050  -3.252  1.00  1.06           H  
ATOM    145 2HH2 ARG A   9       2.756  13.854  -4.803  1.00  1.06           H  
ATOM    146  N   LYS A  10       7.647  10.464  -1.044  1.00  1.08           N  
ATOM    147  CA  LYS A  10       6.742   9.391  -0.657  1.00  1.08           C  
ATOM    148  C   LYS A  10       5.529   9.262  -1.577  1.00  1.08           C  
ATOM    149  O   LYS A  10       4.875  10.264  -1.895  1.00  1.08           O  
ATOM    150  CB  LYS A  10       6.239   9.602   0.761  1.00  1.08           C  
ATOM    151  CG  LYS A  10       5.355   8.476   1.250  1.00  1.08           C  
ATOM    152  CD  LYS A  10       4.867   8.676   2.667  1.00  1.08           C  
ATOM    153  CE  LYS A  10       4.093   7.455   3.081  1.00  1.08           C  
ATOM    154  NZ  LYS A  10       2.975   7.217   2.153  1.00  1.08           N  
ATOM    155  H   LYS A  10       7.544  11.371  -0.613  1.00  1.08           H  
ATOM    156  HA  LYS A  10       7.287   8.447  -0.704  1.00  1.08           H  
ATOM    157 1HB  LYS A  10       7.084   9.697   1.444  1.00  1.08           H  
ATOM    158 2HB  LYS A  10       5.668  10.527   0.811  1.00  1.08           H  
ATOM    159 1HG  LYS A  10       4.472   8.409   0.615  1.00  1.08           H  
ATOM    160 2HG  LYS A  10       5.886   7.529   1.175  1.00  1.08           H  
ATOM    161 1HD  LYS A  10       5.710   8.823   3.339  1.00  1.08           H  
ATOM    162 2HD  LYS A  10       4.218   9.549   2.718  1.00  1.08           H  
ATOM    163 1HE  LYS A  10       4.757   6.590   3.067  1.00  1.08           H  
ATOM    164 2HE  LYS A  10       3.699   7.585   4.084  1.00  1.08           H  
ATOM    165 1HZ  LYS A  10       2.461   6.367   2.405  1.00  1.08           H  
ATOM    166 2HZ  LYS A  10       2.344   7.999   2.151  1.00  1.08           H  
ATOM    167 3HZ  LYS A  10       3.364   7.087   1.224  1.00  1.08           H  
ATOM    168  N   PHE A  11       5.217   8.022  -1.958  1.00  1.08           N  
ATOM    169  CA  PHE A  11       4.035   7.699  -2.746  1.00  1.08           C  
ATOM    170  C   PHE A  11       3.146   6.705  -1.996  1.00  1.08           C  
ATOM    171  O   PHE A  11       3.638   5.872  -1.229  1.00  1.08           O  
ATOM    172  CB  PHE A  11       4.430   7.141  -4.103  1.00  1.08           C  
ATOM    173  CG  PHE A  11       5.133   8.131  -4.919  1.00  1.08           C  
ATOM    174  CD1 PHE A  11       6.519   8.204  -5.007  1.00  1.08           C  
ATOM    175  CD2 PHE A  11       4.388   9.031  -5.577  1.00  1.08           C  
ATOM    176  CE1 PHE A  11       7.090   9.186  -5.790  1.00  1.08           C  
ATOM    177  CE2 PHE A  11       4.931  10.001  -6.331  1.00  1.08           C  
ATOM    178  CZ  PHE A  11       6.268  10.087  -6.454  1.00  1.08           C  
ATOM    179  H   PHE A  11       5.841   7.262  -1.693  1.00  1.08           H  
ATOM    180  HA  PHE A  11       3.465   8.615  -2.905  1.00  1.08           H  
ATOM    181 1HB  PHE A  11       5.087   6.280  -3.969  1.00  1.08           H  
ATOM    182 2HB  PHE A  11       3.545   6.808  -4.644  1.00  1.08           H  
ATOM    183  HD1 PHE A  11       7.146   7.486  -4.468  1.00  1.08           H  
ATOM    184  HD2 PHE A  11       3.332   8.950  -5.481  1.00  1.08           H  
ATOM    185  HE1 PHE A  11       8.173   9.250  -5.880  1.00  1.08           H  
ATOM    186  HE2 PHE A  11       4.295  10.696  -6.835  1.00  1.08           H  
ATOM    187  HZ  PHE A  11       6.673  10.863  -7.068  1.00  1.08           H  
ATOM    188  N   ASP A  12       1.836   6.776  -2.236  1.00  1.06           N  
ATOM    189  CA  ASP A  12       0.865   5.880  -1.593  1.00  1.06           C  
ATOM    190  C   ASP A  12      -0.201   5.453  -2.582  1.00  1.06           C  
ATOM    191  O   ASP A  12      -0.994   6.275  -3.046  1.00  1.06           O  
ATOM    192  CB  ASP A  12       0.211   6.570  -0.383  1.00  1.06           C  
ATOM    193  CG  ASP A  12      -0.790   5.689   0.420  1.00  1.06           C  
ATOM    194  OD1 ASP A  12      -1.158   4.637  -0.047  1.00  1.06           O  
ATOM    195  OD2 ASP A  12      -1.159   6.093   1.501  1.00  1.06           O  
ATOM    196  H   ASP A  12       1.492   7.477  -2.878  1.00  1.06           H  
ATOM    197  HA  ASP A  12       1.384   4.983  -1.246  1.00  1.06           H  
ATOM    198 1HB  ASP A  12       0.980   6.896   0.292  1.00  1.06           H  
ATOM    199 2HB  ASP A  12      -0.318   7.460  -0.724  1.00  1.06           H  
ATOM    200  N   PHE A  13      -0.161   4.191  -2.987  1.00  1.02           N  
ATOM    201  CA  PHE A  13      -1.113   3.729  -3.986  1.00  1.02           C  
ATOM    202  C   PHE A  13      -1.500   2.277  -3.747  1.00  1.02           C  
ATOM    203  O   PHE A  13      -0.679   1.368  -3.893  1.00  1.02           O  
ATOM    204  CB  PHE A  13      -0.536   3.953  -5.382  1.00  1.02           C  
ATOM    205  CG  PHE A  13      -1.480   3.656  -6.486  1.00  1.02           C  
ATOM    206  CD1 PHE A  13      -2.827   3.981  -6.368  1.00  1.02           C  
ATOM    207  CD2 PHE A  13      -1.031   3.093  -7.661  1.00  1.02           C  
ATOM    208  CE1 PHE A  13      -3.698   3.725  -7.397  1.00  1.02           C  
ATOM    209  CE2 PHE A  13      -1.905   2.856  -8.692  1.00  1.02           C  
ATOM    210  CZ  PHE A  13      -3.226   3.171  -8.560  1.00  1.02           C  
ATOM    211  H   PHE A  13       0.492   3.539  -2.545  1.00  1.02           H  
ATOM    212  HA  PHE A  13      -2.019   4.328  -3.898  1.00  1.02           H  
ATOM    213 1HB  PHE A  13      -0.221   4.988  -5.479  1.00  1.02           H  
ATOM    214 2HB  PHE A  13       0.347   3.328  -5.512  1.00  1.02           H  
ATOM    215  HD1 PHE A  13      -3.192   4.435  -5.446  1.00  1.02           H  
ATOM    216  HD2 PHE A  13       0.027   2.843  -7.770  1.00  1.02           H  
ATOM    217  HE1 PHE A  13      -4.752   3.975  -7.290  1.00  1.02           H  
ATOM    218  HE2 PHE A  13      -1.556   2.418  -9.623  1.00  1.02           H  
ATOM    219  HZ  PHE A  13      -3.889   2.986  -9.384  1.00  1.02           H  
ATOM    220  N   GLN A  14      -2.756   2.058  -3.364  1.00  0.96           N  
ATOM    221  CA  GLN A  14      -3.193   0.714  -3.017  1.00  0.96           C  
ATOM    222  C   GLN A  14      -3.894   0.079  -4.228  1.00  0.96           C  
ATOM    223  O   GLN A  14      -4.584   0.773  -4.991  1.00  0.96           O  
ATOM    224  CB  GLN A  14      -4.161   0.774  -1.841  1.00  0.96           C  
ATOM    225  CG  GLN A  14      -3.690   1.581  -0.549  1.00  0.96           C  
ATOM    226  CD  GLN A  14      -2.505   1.042   0.282  1.00  0.96           C  
ATOM    227  OE1 GLN A  14      -2.348  -0.149   0.630  1.00  0.96           O  
ATOM    228  NE2 GLN A  14      -1.633   1.973   0.667  1.00  0.96           N  
ATOM    229  H   GLN A  14      -3.395   2.834  -3.275  1.00  0.96           H  
ATOM    230  HA  GLN A  14      -2.327   0.107  -2.753  1.00  0.96           H  
ATOM    231 1HB  GLN A  14      -5.082   1.170  -2.169  1.00  0.96           H  
ATOM    232 2HB  GLN A  14      -4.368  -0.249  -1.513  1.00  0.96           H  
ATOM    233 1HG  GLN A  14      -3.392   2.578  -0.891  1.00  0.96           H  
ATOM    234 2HG  GLN A  14      -4.535   1.692   0.123  1.00  0.96           H  
ATOM    235 1HE2 GLN A  14      -0.862   1.725   1.247  1.00  0.96           H  
ATOM    236 2HE2 GLN A  14      -1.737   2.967   0.403  1.00  0.96           H  
ATOM    237  N   GLY A  15      -3.761  -1.244  -4.355  1.00  0.89           N  
ATOM    238  CA  GLY A  15      -4.377  -2.007  -5.444  1.00  0.89           C  
ATOM    239  C   GLY A  15      -3.741  -3.391  -5.539  1.00  0.89           C  
ATOM    240  O   GLY A  15      -2.908  -3.737  -4.698  1.00  0.89           O  
ATOM    241  H   GLY A  15      -3.207  -1.741  -3.666  1.00  0.89           H  
ATOM    242 1HA  GLY A  15      -5.447  -2.108  -5.265  1.00  0.89           H  
ATOM    243 2HA  GLY A  15      -4.253  -1.474  -6.388  1.00  0.89           H  
ATOM    244  N   THR A  16      -4.123  -4.159  -6.571  1.00  0.82           N  
ATOM    245  CA  THR A  16      -3.654  -5.545  -6.778  1.00  0.82           C  
ATOM    246  C   THR A  16      -2.867  -5.769  -8.065  1.00  0.82           C  
ATOM    247  O   THR A  16      -2.872  -6.869  -8.617  1.00  0.82           O  
ATOM    248  CB  THR A  16      -4.822  -6.535  -6.819  1.00  0.82           C  
ATOM    249  OG1 THR A  16      -5.755  -6.167  -7.867  1.00  0.82           O  
ATOM    250  CG2 THR A  16      -5.526  -6.550  -5.521  1.00  0.82           C  
ATOM    251  H   THR A  16      -4.805  -3.760  -7.219  1.00  0.82           H  
ATOM    252  HA  THR A  16      -3.007  -5.808  -5.943  1.00  0.82           H  
ATOM    253  HB  THR A  16      -4.428  -7.529  -7.033  1.00  0.82           H  
ATOM    254  HG1 THR A  16      -6.145  -6.974  -8.293  1.00  0.82           H  
ATOM    255 1HG2 THR A  16      -6.344  -7.267  -5.562  1.00  0.82           H  
ATOM    256 2HG2 THR A  16      -4.832  -6.829  -4.743  1.00  0.82           H  
ATOM    257 3HG2 THR A  16      -5.922  -5.558  -5.319  1.00  0.82           H  
ATOM    258  N   CYS A  17      -2.271  -4.721  -8.589  1.00  0.77           N  
ATOM    259  CA  CYS A  17      -1.569  -4.818  -9.868  1.00  0.77           C  
ATOM    260  C   CYS A  17      -0.076  -5.060  -9.731  1.00  0.77           C  
ATOM    261  O   CYS A  17       0.523  -4.844  -8.678  1.00  0.77           O  
ATOM    262  CB  CYS A  17      -1.787  -3.552 -10.658  1.00  0.77           C  
ATOM    263  SG  CYS A  17      -3.476  -3.265 -11.075  1.00  0.77           S  
ATOM    264  H   CYS A  17      -2.297  -3.839  -8.103  1.00  0.77           H  
ATOM    265  HA  CYS A  17      -2.001  -5.648 -10.422  1.00  0.77           H  
ATOM    266 1HB  CYS A  17      -1.449  -2.720 -10.095  1.00  0.77           H  
ATOM    267 2HB  CYS A  17      -1.204  -3.586 -11.576  1.00  0.77           H  
ATOM    268  N   ASN A  18       0.495  -5.538 -10.844  1.00  0.72           N  
ATOM    269  CA  ASN A  18       1.928  -5.733 -11.026  1.00  0.72           C  
ATOM    270  C   ASN A  18       2.504  -4.471 -11.663  1.00  0.72           C  
ATOM    271  O   ASN A  18       2.094  -4.113 -12.765  1.00  0.72           O  
ATOM    272  CB  ASN A  18       2.206  -6.980 -11.849  1.00  0.72           C  
ATOM    273  CG  ASN A  18       3.672  -7.339 -11.937  1.00  0.72           C  
ATOM    274  OD1 ASN A  18       4.551  -6.509 -12.173  1.00  0.72           O  
ATOM    275  ND2 ASN A  18       3.942  -8.610 -11.729  1.00  0.72           N  
ATOM    276  H   ASN A  18      -0.108  -5.733 -11.630  1.00  0.72           H  
ATOM    277  HA  ASN A  18       2.390  -5.844 -10.066  1.00  0.72           H  
ATOM    278 1HB  ASN A  18       1.671  -7.825 -11.411  1.00  0.72           H  
ATOM    279 2HB  ASN A  18       1.822  -6.839 -12.860  1.00  0.72           H  
ATOM    280 1HD2 ASN A  18       4.891  -8.933 -11.759  1.00  0.72           H  
ATOM    281 2HD2 ASN A  18       3.200  -9.255 -11.541  1.00  0.72           H  
ATOM    282  N   TYR A  19       3.357  -3.753 -10.938  1.00  0.69           N  
ATOM    283  CA  TYR A  19       3.877  -2.461 -11.383  1.00  0.69           C  
ATOM    284  C   TYR A  19       5.385  -2.441 -11.593  1.00  0.69           C  
ATOM    285  O   TYR A  19       6.133  -3.126 -10.896  1.00  0.69           O  
ATOM    286  CB  TYR A  19       3.604  -1.386 -10.334  1.00  0.69           C  
ATOM    287  CG  TYR A  19       2.167  -1.070  -9.997  1.00  0.69           C  
ATOM    288  CD1 TYR A  19       1.604  -1.677  -8.901  1.00  0.69           C  
ATOM    289  CD2 TYR A  19       1.421  -0.168 -10.754  1.00  0.69           C  
ATOM    290  CE1 TYR A  19       0.316  -1.390  -8.533  1.00  0.69           C  
ATOM    291  CE2 TYR A  19       0.108   0.114 -10.389  1.00  0.69           C  
ATOM    292  CZ  TYR A  19      -0.437  -0.494  -9.271  1.00  0.69           C  
ATOM    293  OH  TYR A  19      -1.740  -0.253  -8.866  1.00  0.69           O  
ATOM    294  H   TYR A  19       3.660  -4.136 -10.046  1.00  0.69           H  
ATOM    295  HA  TYR A  19       3.414  -2.198 -12.327  1.00  0.69           H  
ATOM    296 1HB  TYR A  19       4.109  -1.668  -9.405  1.00  0.69           H  
ATOM    297 2HB  TYR A  19       4.071  -0.459 -10.675  1.00  0.69           H  
ATOM    298  HD1 TYR A  19       2.192  -2.388  -8.317  1.00  0.69           H  
ATOM    299  HD2 TYR A  19       1.862   0.316 -11.627  1.00  0.69           H  
ATOM    300  HE1 TYR A  19      -0.121  -1.875  -7.663  1.00  0.69           H  
ATOM    301  HE2 TYR A  19      -0.487   0.814 -10.977  1.00  0.69           H  
ATOM    302  HH  TYR A  19      -2.325  -0.016  -9.631  1.00  0.69           H  
ATOM    303  N   VAL A  20       5.855  -1.588 -12.496  1.00  0.67           N  
ATOM    304  CA  VAL A  20       7.290  -1.395 -12.640  1.00  0.67           C  
ATOM    305  C   VAL A  20       7.753  -0.371 -11.621  1.00  0.67           C  
ATOM    306  O   VAL A  20       7.249   0.750 -11.610  1.00  0.67           O  
ATOM    307  CB  VAL A  20       7.641  -0.900 -14.047  1.00  0.67           C  
ATOM    308  CG1 VAL A  20       9.151  -0.664 -14.133  1.00  0.67           C  
ATOM    309  CG2 VAL A  20       7.138  -1.899 -15.094  1.00  0.67           C  
ATOM    310  H   VAL A  20       5.211  -1.075 -13.091  1.00  0.67           H  
ATOM    311  HA  VAL A  20       7.800  -2.326 -12.445  1.00  0.67           H  
ATOM    312  HB  VAL A  20       7.150   0.054 -14.216  1.00  0.67           H  
ATOM    313 1HG1 VAL A  20       9.407  -0.291 -15.121  1.00  0.67           H  
ATOM    314 2HG1 VAL A  20       9.458   0.067 -13.384  1.00  0.67           H  
ATOM    315 3HG1 VAL A  20       9.667  -1.602 -13.949  1.00  0.67           H  
ATOM    316 1HG2 VAL A  20       7.371  -1.526 -16.091  1.00  0.67           H  
ATOM    317 2HG2 VAL A  20       7.610  -2.855 -14.957  1.00  0.67           H  
ATOM    318 3HG2 VAL A  20       6.053  -2.012 -14.994  1.00  0.67           H  
ATOM    319  N   LEU A  21       8.691  -0.762 -10.761  1.00  0.68           N  
ATOM    320  CA  LEU A  21       9.195   0.079  -9.680  1.00  0.68           C  
ATOM    321  C   LEU A  21      10.358   0.939 -10.147  1.00  0.68           C  
ATOM    322  O   LEU A  21      10.391   2.148  -9.888  1.00  0.68           O  
ATOM    323  CB  LEU A  21       9.562  -0.794  -8.472  1.00  0.68           C  
ATOM    324  CG  LEU A  21      10.028  -0.072  -7.244  1.00  0.68           C  
ATOM    325  CD1 LEU A  21       8.931   0.867  -6.814  1.00  0.68           C  
ATOM    326  CD2 LEU A  21      10.281  -1.100  -6.135  1.00  0.68           C  
ATOM    327  H   LEU A  21       9.081  -1.693 -10.862  1.00  0.68           H  
ATOM    328  HA  LEU A  21       8.400   0.739  -9.369  1.00  0.68           H  
ATOM    329 1HB  LEU A  21       8.689  -1.390  -8.199  1.00  0.68           H  
ATOM    330 2HB  LEU A  21      10.355  -1.479  -8.774  1.00  0.68           H  
ATOM    331  HG  LEU A  21      10.940   0.492  -7.454  1.00  0.68           H  
ATOM    332 1HD1 LEU A  21       9.230   1.396  -5.912  1.00  0.68           H  
ATOM    333 2HD1 LEU A  21       8.743   1.579  -7.602  1.00  0.68           H  
ATOM    334 3HD1 LEU A  21       8.031   0.298  -6.627  1.00  0.68           H  
ATOM    335 1HD2 LEU A  21      10.603  -0.592  -5.225  1.00  0.68           H  
ATOM    336 2HD2 LEU A  21       9.363  -1.644  -5.934  1.00  0.68           H  
ATOM    337 3HD2 LEU A  21      11.042  -1.798  -6.453  1.00  0.68           H  
ATOM    338  N   ALA A  22      11.312   0.314 -10.840  1.00  0.70           N  
ATOM    339  CA  ALA A  22      12.472   1.043 -11.365  1.00  0.70           C  
ATOM    340  C   ALA A  22      13.010   0.356 -12.612  1.00  0.70           C  
ATOM    341  O   ALA A  22      13.210  -0.858 -12.638  1.00  0.70           O  
ATOM    342  CB  ALA A  22      13.579   1.155 -10.325  1.00  0.70           C  
ATOM    343  H   ALA A  22      11.205  -0.685 -11.012  1.00  0.70           H  
ATOM    344  HA  ALA A  22      12.151   2.043 -11.635  1.00  0.70           H  
ATOM    345 1HB  ALA A  22      14.413   1.720 -10.742  1.00  0.70           H  
ATOM    346 2HB  ALA A  22      13.199   1.670  -9.442  1.00  0.70           H  
ATOM    347 3HB  ALA A  22      13.915   0.159 -10.048  1.00  0.70           H  
ATOM    348  N   THR A  23      13.299   1.130 -13.640  1.00  0.75           N  
ATOM    349  CA  THR A  23      13.837   0.556 -14.857  1.00  0.75           C  
ATOM    350  C   THR A  23      14.661   1.524 -15.664  1.00  0.75           C  
ATOM    351  O   THR A  23      14.494   2.734 -15.569  1.00  0.75           O  
ATOM    352  CB  THR A  23      12.710   0.037 -15.764  1.00  0.75           C  
ATOM    353  OG1 THR A  23      13.286  -0.705 -16.871  1.00  0.75           O  
ATOM    354  CG2 THR A  23      11.890   1.192 -16.304  1.00  0.75           C  
ATOM    355  H   THR A  23      13.086   2.119 -13.594  1.00  0.75           H  
ATOM    356  HA  THR A  23      14.484  -0.273 -14.581  1.00  0.75           H  
ATOM    357  HB  THR A  23      12.066  -0.612 -15.196  1.00  0.75           H  
ATOM    358  HG1 THR A  23      13.718  -1.533 -16.558  1.00  0.75           H  
ATOM    359 1HG2 THR A  23      11.095   0.816 -16.947  1.00  0.75           H  
ATOM    360 2HG2 THR A  23      11.452   1.749 -15.477  1.00  0.75           H  
ATOM    361 3HG2 THR A  23      12.531   1.843 -16.876  1.00  0.75           H  
ATOM    362  N   THR A  24      15.511   0.961 -16.513  1.00  0.83           N  
ATOM    363  CA  THR A  24      16.276   1.732 -17.487  1.00  0.83           C  
ATOM    364  C   THR A  24      15.498   1.860 -18.804  1.00  0.83           C  
ATOM    365  O   THR A  24      15.854   2.619 -19.713  1.00  0.83           O  
ATOM    366  CB  THR A  24      17.614   1.052 -17.744  1.00  0.83           C  
ATOM    367  OG1 THR A  24      17.358  -0.264 -18.257  1.00  0.83           O  
ATOM    368  CG2 THR A  24      18.384   0.962 -16.503  1.00  0.83           C  
ATOM    369  H   THR A  24      15.606  -0.054 -16.470  1.00  0.83           H  
ATOM    370  HA  THR A  24      16.445   2.722 -17.087  1.00  0.83           H  
ATOM    371  HB  THR A  24      18.175   1.617 -18.477  1.00  0.83           H  
ATOM    372  HG1 THR A  24      16.806  -0.187 -19.048  1.00  0.83           H  
ATOM    373 1HG2 THR A  24      19.336   0.459 -16.683  1.00  0.83           H  
ATOM    374 2HG2 THR A  24      18.569   1.961 -16.116  1.00  0.83           H  
ATOM    375 3HG2 THR A  24      17.789   0.399 -15.808  1.00  0.83           H  
ATOM    376  N   GLY A  25      14.453   1.055 -18.921  1.00  0.94           N  
ATOM    377  CA  GLY A  25      13.620   0.975 -20.102  1.00  0.94           C  
ATOM    378  C   GLY A  25      12.569   2.071 -20.149  1.00  0.94           C  
ATOM    379  O   GLY A  25      11.392   1.799 -19.903  1.00  0.94           O  
ATOM    380  H   GLY A  25      14.196   0.464 -18.138  1.00  0.94           H  
ATOM    381 1HA  GLY A  25      14.245   1.031 -20.992  1.00  0.94           H  
ATOM    382 2HA  GLY A  25      13.128   0.004 -20.119  1.00  0.94           H  
ATOM    383  N   CYS A  26      12.961   3.295 -20.505  1.00  1.09           N  
ATOM    384  CA  CYS A  26      11.946   4.344 -20.495  1.00  1.09           C  
ATOM    385  C   CYS A  26      11.995   5.119 -21.811  1.00  1.09           C  
ATOM    386  O   CYS A  26      13.078   5.473 -22.281  1.00  1.09           O  
ATOM    387  CB  CYS A  26      12.232   5.345 -19.372  1.00  1.09           C  
ATOM    388  SG  CYS A  26      12.787   4.584 -17.844  1.00  1.09           S  
ATOM    389  H   CYS A  26      13.943   3.486 -20.685  1.00  1.09           H  
ATOM    390  HA  CYS A  26      10.973   3.891 -20.335  1.00  1.09           H  
ATOM    391 1HB  CYS A  26      12.962   6.063 -19.688  1.00  1.09           H  
ATOM    392 2HB  CYS A  26      11.319   5.901 -19.153  1.00  1.09           H  
ATOM    393  N   PRO A  27      10.849   5.493 -22.409  1.00  1.26           N  
ATOM    394  CA  PRO A  27      10.749   6.335 -23.594  1.00  1.26           C  
ATOM    395  C   PRO A  27      11.406   7.700 -23.423  1.00  1.26           C  
ATOM    396  O   PRO A  27      11.802   8.338 -24.398  1.00  1.26           O  
ATOM    397  CB  PRO A  27       9.237   6.492 -23.758  1.00  1.26           C  
ATOM    398  CG  PRO A  27       8.641   5.273 -23.109  1.00  1.26           C  
ATOM    399  CD  PRO A  27       9.558   4.946 -21.954  1.00  1.26           C  
ATOM    400  HA  PRO A  27      11.187   5.801 -24.452  1.00  1.26           H  
ATOM    401 1HB  PRO A  27       8.922   7.417 -23.284  1.00  1.26           H  
ATOM    402 2HB  PRO A  27       8.984   6.579 -24.823  1.00  1.26           H  
ATOM    403 1HG  PRO A  27       7.615   5.495 -22.775  1.00  1.26           H  
ATOM    404 2HG  PRO A  27       8.567   4.455 -23.839  1.00  1.26           H  
ATOM    405 1HD  PRO A  27       9.237   5.421 -21.025  1.00  1.26           H  
ATOM    406 2HD  PRO A  27       9.584   3.846 -21.891  1.00  1.26           H  
ATOM    407  N   GLY A  28      11.519   8.140 -22.173  1.00  1.44           N  
ATOM    408  CA  GLY A  28      12.101   9.425 -21.852  1.00  1.44           C  
ATOM    409  C   GLY A  28      13.607   9.411 -21.564  1.00  1.44           C  
ATOM    410  O   GLY A  28      14.152  10.458 -21.208  1.00  1.44           O  
ATOM    411  H   GLY A  28      11.159   7.582 -21.411  1.00  1.44           H  
ATOM    412 1HA  GLY A  28      11.903  10.115 -22.674  1.00  1.44           H  
ATOM    413 2HA  GLY A  28      11.577   9.830 -20.987  1.00  1.44           H  
ATOM    414  N   VAL A  29      14.294   8.261 -21.685  1.00  1.61           N  
ATOM    415  CA  VAL A  29      15.728   8.262 -21.349  1.00  1.61           C  
ATOM    416  C   VAL A  29      16.575   7.637 -22.450  1.00  1.61           C  
ATOM    417  O   VAL A  29      16.068   6.916 -23.310  1.00  1.61           O  
ATOM    418  CB  VAL A  29      16.038   7.453 -20.068  1.00  1.61           C  
ATOM    419  CG1 VAL A  29      15.233   7.986 -18.874  1.00  1.61           C  
ATOM    420  CG2 VAL A  29      15.837   5.965 -20.323  1.00  1.61           C  
ATOM    421  H   VAL A  29      13.833   7.399 -21.987  1.00  1.61           H  
ATOM    422  HA  VAL A  29      16.057   9.291 -21.203  1.00  1.61           H  
ATOM    423  HB  VAL A  29      17.077   7.609 -19.816  1.00  1.61           H  
ATOM    424 1HG1 VAL A  29      15.501   7.434 -17.979  1.00  1.61           H  
ATOM    425 2HG1 VAL A  29      15.464   9.042 -18.731  1.00  1.61           H  
ATOM    426 3HG1 VAL A  29      14.174   7.874 -19.053  1.00  1.61           H  
ATOM    427 1HG2 VAL A  29      16.097   5.399 -19.423  1.00  1.61           H  
ATOM    428 2HG2 VAL A  29      14.844   5.763 -20.587  1.00  1.61           H  
ATOM    429 3HG2 VAL A  29      16.482   5.647 -21.140  1.00  1.61           H  
ATOM    430  N   SER A  30      17.886   7.865 -22.386  1.00  1.72           N  
ATOM    431  CA  SER A  30      18.816   7.194 -23.284  1.00  1.72           C  
ATOM    432  C   SER A  30      19.888   6.503 -22.452  1.00  1.72           C  
ATOM    433  O   SER A  30      20.788   7.149 -21.912  1.00  1.72           O  
ATOM    434  CB  SER A  30      19.455   8.185 -24.243  1.00  1.72           C  
ATOM    435  OG  SER A  30      20.387   7.545 -25.084  1.00  1.72           O  
ATOM    436  H   SER A  30      18.244   8.489 -21.678  1.00  1.72           H  
ATOM    437  HA  SER A  30      18.281   6.435 -23.857  1.00  1.72           H  
ATOM    438 1HB  SER A  30      18.678   8.652 -24.847  1.00  1.72           H  
ATOM    439 2HB  SER A  30      19.951   8.973 -23.679  1.00  1.72           H  
ATOM    440  HG  SER A  30      19.935   6.765 -25.429  1.00  1.72           H  
ATOM    441  N   THR A  31      19.779   5.186 -22.354  1.00  1.73           N  
ATOM    442  CA  THR A  31      20.684   4.383 -21.545  1.00  1.73           C  
ATOM    443  C   THR A  31      21.868   3.971 -22.413  1.00  1.73           C  
ATOM    444  O   THR A  31      21.675   3.396 -23.482  1.00  1.73           O  
ATOM    445  CB  THR A  31      19.924   3.161 -21.002  1.00  1.73           C  
ATOM    446  OG1 THR A  31      18.826   3.628 -20.198  1.00  1.73           O  
ATOM    447  CG2 THR A  31      20.818   2.301 -20.135  1.00  1.73           C  
ATOM    448  H   THR A  31      19.020   4.726 -22.838  1.00  1.73           H  
ATOM    449  HA  THR A  31      21.052   4.981 -20.711  1.00  1.73           H  
ATOM    450  HB  THR A  31      19.542   2.576 -21.838  1.00  1.73           H  
ATOM    451  HG1 THR A  31      18.099   2.979 -20.197  1.00  1.73           H  
ATOM    452 1HG2 THR A  31      20.262   1.449 -19.748  1.00  1.73           H  
ATOM    453 2HG2 THR A  31      21.672   1.941 -20.712  1.00  1.73           H  
ATOM    454 3HG2 THR A  31      21.156   2.911 -19.319  1.00  1.73           H  
ATOM    455  N   GLN A  32      23.088   4.308 -21.987  1.00  1.64           N  
ATOM    456  CA  GLN A  32      24.256   4.029 -22.823  1.00  1.64           C  
ATOM    457  C   GLN A  32      25.391   3.281 -22.111  1.00  1.64           C  
ATOM    458  O   GLN A  32      25.788   2.199 -22.533  1.00  1.64           O  
ATOM    459  CB  GLN A  32      24.779   5.361 -23.378  1.00  1.64           C  
ATOM    460  CG  GLN A  32      23.787   6.063 -24.324  1.00  1.64           C  
ATOM    461  CD  GLN A  32      24.269   7.409 -24.808  1.00  1.64           C  
ATOM    462  OE1 GLN A  32      25.475   7.682 -24.847  1.00  1.64           O  
ATOM    463  NE2 GLN A  32      23.323   8.275 -25.172  1.00  1.64           N  
ATOM    464  H   GLN A  32      23.186   4.776 -21.100  1.00  1.64           H  
ATOM    465  HA  GLN A  32      23.936   3.409 -23.660  1.00  1.64           H  
ATOM    466 1HB  GLN A  32      24.995   6.043 -22.558  1.00  1.64           H  
ATOM    467 2HB  GLN A  32      25.709   5.193 -23.922  1.00  1.64           H  
ATOM    468 1HG  GLN A  32      23.612   5.425 -25.189  1.00  1.64           H  
ATOM    469 2HG  GLN A  32      22.849   6.234 -23.798  1.00  1.64           H  
ATOM    470 1HE2 GLN A  32      23.574   9.185 -25.494  1.00  1.64           H  
ATOM    471 2HE2 GLN A  32      22.339   8.018 -25.119  1.00  1.64           H  
ATOM    472  N   GLY A  33      25.911   3.860 -21.025  1.00  1.46           N  
ATOM    473  CA  GLY A  33      27.042   3.277 -20.285  1.00  1.46           C  
ATOM    474  C   GLY A  33      26.606   2.466 -19.064  1.00  1.46           C  
ATOM    475  O   GLY A  33      27.419   2.129 -18.203  1.00  1.46           O  
ATOM    476  H   GLY A  33      25.540   4.743 -20.713  1.00  1.46           H  
ATOM    477 1HA  GLY A  33      27.619   2.639 -20.954  1.00  1.46           H  
ATOM    478 2HA  GLY A  33      27.708   4.077 -19.966  1.00  1.46           H  
ATOM    479  N   LEU A  34      25.314   2.225 -18.968  1.00  1.26           N  
ATOM    480  CA  LEU A  34      24.705   1.559 -17.827  1.00  1.26           C  
ATOM    481  C   LEU A  34      24.157   0.195 -18.197  1.00  1.26           C  
ATOM    482  O   LEU A  34      23.761  -0.027 -19.341  1.00  1.26           O  
ATOM    483  CB  LEU A  34      23.582   2.443 -17.328  1.00  1.26           C  
ATOM    484  CG  LEU A  34      24.010   3.864 -16.956  1.00  1.26           C  
ATOM    485  CD1 LEU A  34      22.801   4.653 -16.652  1.00  1.26           C  
ATOM    486  CD2 LEU A  34      24.962   3.829 -15.763  1.00  1.26           C  
ATOM    487  H   LEU A  34      24.727   2.516 -19.733  1.00  1.26           H  
ATOM    488  HA  LEU A  34      25.453   1.435 -17.045  1.00  1.26           H  
ATOM    489 1HB  LEU A  34      22.856   2.509 -18.088  1.00  1.26           H  
ATOM    490 2HB  LEU A  34      23.129   1.979 -16.469  1.00  1.26           H  
ATOM    491  HG  LEU A  34      24.514   4.329 -17.800  1.00  1.26           H  
ATOM    492 1HD1 LEU A  34      23.084   5.679 -16.397  1.00  1.26           H  
ATOM    493 2HD1 LEU A  34      22.166   4.658 -17.530  1.00  1.26           H  
ATOM    494 3HD1 LEU A  34      22.274   4.213 -15.833  1.00  1.26           H  
ATOM    495 1HD2 LEU A  34      25.261   4.843 -15.507  1.00  1.26           H  
ATOM    496 2HD2 LEU A  34      24.473   3.380 -14.917  1.00  1.26           H  
ATOM    497 3HD2 LEU A  34      25.847   3.245 -16.019  1.00  1.26           H  
ATOM    498  N   THR A  35      24.125  -0.719 -17.235  1.00  1.06           N  
ATOM    499  CA  THR A  35      23.526  -2.022 -17.476  1.00  1.06           C  
ATOM    500  C   THR A  35      22.004  -1.900 -17.416  1.00  1.06           C  
ATOM    501  O   THR A  35      21.495  -1.291 -16.478  1.00  1.06           O  
ATOM    502  CB  THR A  35      23.968  -3.047 -16.436  1.00  1.06           C  
ATOM    503  OG1 THR A  35      25.392  -3.210 -16.488  1.00  1.06           O  
ATOM    504  CG2 THR A  35      23.297  -4.362 -16.678  1.00  1.06           C  
ATOM    505  H   THR A  35      24.495  -0.498 -16.319  1.00  1.06           H  
ATOM    506  HA  THR A  35      23.865  -2.376 -18.439  1.00  1.06           H  
ATOM    507  HB  THR A  35      23.696  -2.685 -15.457  1.00  1.06           H  
ATOM    508  HG1 THR A  35      25.666  -3.812 -15.789  1.00  1.06           H  
ATOM    509 1HG2 THR A  35      23.610  -5.060 -15.938  1.00  1.06           H  
ATOM    510 2HG2 THR A  35      22.229  -4.239 -16.617  1.00  1.06           H  
ATOM    511 3HG2 THR A  35      23.564  -4.731 -17.660  1.00  1.06           H  
ATOM    512  N   PRO A  36      21.257  -2.377 -18.423  1.00  0.89           N  
ATOM    513  CA  PRO A  36      19.817  -2.401 -18.420  1.00  0.89           C  
ATOM    514  C   PRO A  36      19.259  -3.204 -17.263  1.00  0.89           C  
ATOM    515  O   PRO A  36      19.803  -4.256 -16.908  1.00  0.89           O  
ATOM    516  CB  PRO A  36      19.480  -3.093 -19.746  1.00  0.89           C  
ATOM    517  CG  PRO A  36      20.678  -2.829 -20.628  1.00  0.89           C  
ATOM    518  CD  PRO A  36      21.865  -2.836 -19.695  1.00  0.89           C  
ATOM    519  HA  PRO A  36      19.458  -1.370 -18.397  1.00  0.89           H  
ATOM    520 1HB  PRO A  36      19.299  -4.163 -19.572  1.00  0.89           H  
ATOM    521 2HB  PRO A  36      18.549  -2.674 -20.153  1.00  0.89           H  
ATOM    522 1HG  PRO A  36      20.752  -3.600 -21.411  1.00  0.89           H  
ATOM    523 2HG  PRO A  36      20.560  -1.865 -21.144  1.00  0.89           H  
ATOM    524 1HD  PRO A  36      22.293  -3.841 -19.598  1.00  0.89           H  
ATOM    525 2HD  PRO A  36      22.576  -2.101 -20.093  1.00  0.89           H  
ATOM    526  N   PHE A  37      18.148  -2.745 -16.718  1.00  0.78           N  
ATOM    527  CA  PHE A  37      17.473  -3.530 -15.691  1.00  0.78           C  
ATOM    528  C   PHE A  37      16.009  -3.132 -15.541  1.00  0.78           C  
ATOM    529  O   PHE A  37      15.597  -2.010 -15.893  1.00  0.78           O  
ATOM    530  CB  PHE A  37      18.119  -3.399 -14.296  1.00  0.78           C  
ATOM    531  CG  PHE A  37      17.975  -2.053 -13.689  1.00  0.78           C  
ATOM    532  CD1 PHE A  37      16.846  -1.783 -12.931  1.00  0.78           C  
ATOM    533  CD2 PHE A  37      18.931  -1.078 -13.820  1.00  0.78           C  
ATOM    534  CE1 PHE A  37      16.646  -0.573 -12.362  1.00  0.78           C  
ATOM    535  CE2 PHE A  37      18.731   0.150 -13.235  1.00  0.78           C  
ATOM    536  CZ  PHE A  37      17.569   0.395 -12.518  1.00  0.78           C  
ATOM    537  H   PHE A  37      17.772  -1.865 -17.063  1.00  0.78           H  
ATOM    538  HA  PHE A  37      17.508  -4.576 -15.988  1.00  0.78           H  
ATOM    539 1HB  PHE A  37      17.677  -4.136 -13.621  1.00  0.78           H  
ATOM    540 2HB  PHE A  37      19.177  -3.625 -14.376  1.00  0.78           H  
ATOM    541  HD1 PHE A  37      16.099  -2.562 -12.810  1.00  0.78           H  
ATOM    542  HD2 PHE A  37      19.840  -1.277 -14.402  1.00  0.78           H  
ATOM    543  HE1 PHE A  37      15.742  -0.387 -11.789  1.00  0.78           H  
ATOM    544  HE2 PHE A  37      19.477   0.927 -13.356  1.00  0.78           H  
ATOM    545  HZ  PHE A  37      17.389   1.361 -12.080  1.00  0.78           H  
ATOM    546  N   THR A  38      15.230  -4.045 -14.967  1.00  0.71           N  
ATOM    547  CA  THR A  38      13.868  -3.727 -14.555  1.00  0.71           C  
ATOM    548  C   THR A  38      13.512  -4.371 -13.215  1.00  0.71           C  
ATOM    549  O   THR A  38      13.702  -5.570 -13.021  1.00  0.71           O  
ATOM    550  CB  THR A  38      12.849  -4.150 -15.634  1.00  0.71           C  
ATOM    551  OG1 THR A  38      13.159  -3.483 -16.875  1.00  0.71           O  
ATOM    552  CG2 THR A  38      11.444  -3.793 -15.205  1.00  0.71           C  
ATOM    553  H   THR A  38      15.630  -4.966 -14.778  1.00  0.71           H  
ATOM    554  HA  THR A  38      13.792  -2.650 -14.422  1.00  0.71           H  
ATOM    555  HB  THR A  38      12.910  -5.222 -15.786  1.00  0.71           H  
ATOM    556  HG1 THR A  38      13.088  -2.528 -16.776  1.00  0.71           H  
ATOM    557 1HG2 THR A  38      10.733  -4.097 -15.966  1.00  0.71           H  
ATOM    558 2HG2 THR A  38      11.229  -4.297 -14.290  1.00  0.71           H  
ATOM    559 3HG2 THR A  38      11.374  -2.736 -15.053  1.00  0.71           H  
ATOM    560  N   VAL A  39      12.934  -3.592 -12.310  1.00  0.67           N  
ATOM    561  CA  VAL A  39      12.436  -4.132 -11.053  1.00  0.67           C  
ATOM    562  C   VAL A  39      10.935  -3.918 -11.018  1.00  0.67           C  
ATOM    563  O   VAL A  39      10.470  -2.779 -11.163  1.00  0.67           O  
ATOM    564  CB  VAL A  39      13.056  -3.430  -9.828  1.00  0.67           C  
ATOM    565  CG1 VAL A  39      12.474  -4.055  -8.526  1.00  0.67           C  
ATOM    566  CG2 VAL A  39      14.575  -3.505  -9.893  1.00  0.67           C  
ATOM    567  H   VAL A  39      12.852  -2.600 -12.495  1.00  0.67           H  
ATOM    568  HA  VAL A  39      12.646  -5.197 -11.002  1.00  0.67           H  
ATOM    569  HB  VAL A  39      12.764  -2.379  -9.834  1.00  0.67           H  
ATOM    570 1HG1 VAL A  39      12.885  -3.556  -7.662  1.00  0.67           H  
ATOM    571 2HG1 VAL A  39      11.390  -3.947  -8.516  1.00  0.67           H  
ATOM    572 3HG1 VAL A  39      12.722  -5.107  -8.478  1.00  0.67           H  
ATOM    573 1HG2 VAL A  39      14.999  -2.991  -9.035  1.00  0.67           H  
ATOM    574 2HG2 VAL A  39      14.885  -4.532  -9.890  1.00  0.67           H  
ATOM    575 3HG2 VAL A  39      14.920  -3.026 -10.803  1.00  0.67           H  
ATOM    576  N   THR A  40      10.183  -4.999 -10.819  1.00  0.66           N  
ATOM    577  CA  THR A  40       8.729  -4.919 -10.767  1.00  0.66           C  
ATOM    578  C   THR A  40       8.204  -5.511  -9.466  1.00  0.66           C  
ATOM    579  O   THR A  40       8.839  -6.385  -8.865  1.00  0.66           O  
ATOM    580  CB  THR A  40       8.081  -5.690 -11.954  1.00  0.66           C  
ATOM    581  OG1 THR A  40       8.409  -7.064 -11.849  1.00  0.66           O  
ATOM    582  CG2 THR A  40       8.609  -5.207 -13.256  1.00  0.66           C  
ATOM    583  H   THR A  40      10.643  -5.903 -10.714  1.00  0.66           H  
ATOM    584  HA  THR A  40       8.432  -3.878 -10.805  1.00  0.66           H  
ATOM    585  HB  THR A  40       7.000  -5.558 -11.923  1.00  0.66           H  
ATOM    586  HG1 THR A  40       9.374  -7.135 -11.850  1.00  0.66           H  
ATOM    587 1HG2 THR A  40       8.151  -5.757 -14.067  1.00  0.66           H  
ATOM    588 2HG2 THR A  40       8.404  -4.180 -13.370  1.00  0.66           H  
ATOM    589 3HG2 THR A  40       9.666  -5.372 -13.264  1.00  0.66           H  
ATOM    590  N   THR A  41       7.031  -5.058  -9.039  1.00  0.68           N  
ATOM    591  CA  THR A  41       6.416  -5.627  -7.849  1.00  0.68           C  
ATOM    592  C   THR A  41       4.957  -5.982  -8.083  1.00  0.68           C  
ATOM    593  O   THR A  41       4.244  -5.277  -8.790  1.00  0.68           O  
ATOM    594  CB  THR A  41       6.485  -4.631  -6.664  1.00  0.68           C  
ATOM    595  OG1 THR A  41       5.756  -3.431  -7.008  1.00  0.68           O  
ATOM    596  CG2 THR A  41       7.924  -4.263  -6.310  1.00  0.68           C  
ATOM    597  H   THR A  41       6.564  -4.331  -9.576  1.00  0.68           H  
ATOM    598  HA  THR A  41       6.944  -6.536  -7.583  1.00  0.68           H  
ATOM    599  HB  THR A  41       6.016  -5.093  -5.801  1.00  0.68           H  
ATOM    600  HG1 THR A  41       5.553  -2.907  -6.213  1.00  0.68           H  
ATOM    601 1HG2 THR A  41       7.920  -3.576  -5.465  1.00  0.68           H  
ATOM    602 2HG2 THR A  41       8.465  -5.166  -6.045  1.00  0.68           H  
ATOM    603 3HG2 THR A  41       8.408  -3.786  -7.158  1.00  0.68           H  
ATOM    604  N   LYS A  42       4.478  -7.010  -7.393  1.00  0.74           N  
ATOM    605  CA  LYS A  42       3.062  -7.347  -7.425  1.00  0.74           C  
ATOM    606  C   LYS A  42       2.411  -7.157  -6.102  1.00  0.74           C  
ATOM    607  O   LYS A  42       2.828  -7.773  -5.112  1.00  0.74           O  
ATOM    608  CB  LYS A  42       2.781  -8.777  -7.844  1.00  0.74           C  
ATOM    609  CG  LYS A  42       1.287  -9.067  -7.785  1.00  0.74           C  
ATOM    610  CD  LYS A  42       0.909 -10.455  -8.154  1.00  0.74           C  
ATOM    611  CE  LYS A  42      -0.574 -10.644  -7.860  1.00  0.74           C  
ATOM    612  NZ  LYS A  42      -1.045 -11.994  -8.219  1.00  0.74           N  
ATOM    613  H   LYS A  42       5.123  -7.571  -6.847  1.00  0.74           H  
ATOM    614  HA  LYS A  42       2.556  -6.680  -8.109  1.00  0.74           H  
ATOM    615 1HB  LYS A  42       3.146  -8.956  -8.854  1.00  0.74           H  
ATOM    616 2HB  LYS A  42       3.279  -9.459  -7.172  1.00  0.74           H  
ATOM    617 1HG  LYS A  42       0.937  -8.913  -6.768  1.00  0.74           H  
ATOM    618 2HG  LYS A  42       0.752  -8.365  -8.434  1.00  0.74           H  
ATOM    619 1HD  LYS A  42       1.081 -10.624  -9.218  1.00  0.74           H  
ATOM    620 2HD  LYS A  42       1.491 -11.171  -7.575  1.00  0.74           H  
ATOM    621 1HE  LYS A  42      -0.746 -10.478  -6.795  1.00  0.74           H  
ATOM    622 2HE  LYS A  42      -1.146  -9.908  -8.430  1.00  0.74           H  
ATOM    623 1HZ  LYS A  42      -2.026 -12.061  -8.021  1.00  0.74           H  
ATOM    624 2HZ  LYS A  42      -0.902 -12.126  -9.233  1.00  0.74           H  
ATOM    625 3HZ  LYS A  42      -0.545 -12.695  -7.710  1.00  0.74           H  
ATOM    626  N   ASN A  43       1.376  -6.326  -6.109  1.00  0.83           N  
ATOM    627  CA  ASN A  43       0.621  -6.034  -4.920  1.00  0.83           C  
ATOM    628  C   ASN A  43      -0.575  -6.975  -4.767  1.00  0.83           C  
ATOM    629  O   ASN A  43      -1.073  -7.524  -5.753  1.00  0.83           O  
ATOM    630  CB  ASN A  43       0.259  -4.568  -4.921  1.00  0.83           C  
ATOM    631  CG  ASN A  43       1.524  -3.781  -4.774  1.00  0.83           C  
ATOM    632  OD1 ASN A  43       2.337  -4.171  -3.952  1.00  0.83           O  
ATOM    633  ND2 ASN A  43       1.734  -2.730  -5.515  1.00  0.83           N  
ATOM    634  H   ASN A  43       1.112  -5.858  -6.982  1.00  0.83           H  
ATOM    635  HA  ASN A  43       1.271  -6.204  -4.081  1.00  0.83           H  
ATOM    636 1HB  ASN A  43      -0.247  -4.299  -5.852  1.00  0.83           H  
ATOM    637 2HB  ASN A  43      -0.411  -4.349  -4.087  1.00  0.83           H  
ATOM    638 1HD2 ASN A  43       2.604  -2.232  -5.409  1.00  0.83           H  
ATOM    639 2HD2 ASN A  43       1.050  -2.438  -6.184  1.00  0.83           H  
ATOM    640  N   GLN A  44      -1.017  -7.164  -3.528  1.00  0.97           N  
ATOM    641  CA  GLN A  44      -2.157  -8.021  -3.200  1.00  0.97           C  
ATOM    642  C   GLN A  44      -2.963  -7.488  -2.016  1.00  0.97           C  
ATOM    643  O   GLN A  44      -2.409  -6.940  -1.066  1.00  0.97           O  
ATOM    644  CB  GLN A  44      -1.670  -9.449  -2.916  1.00  0.97           C  
ATOM    645  CG  GLN A  44      -2.774 -10.458  -2.602  1.00  0.97           C  
ATOM    646  CD  GLN A  44      -2.265 -11.905  -2.445  1.00  0.97           C  
ATOM    647  OE1 GLN A  44      -1.282 -12.340  -3.074  1.00  0.97           O  
ATOM    648  NE2 GLN A  44      -2.956 -12.663  -1.594  1.00  0.97           N  
ATOM    649  H   GLN A  44      -0.494  -6.719  -2.779  1.00  0.97           H  
ATOM    650  HA  GLN A  44      -2.819  -8.051  -4.064  1.00  0.97           H  
ATOM    651 1HB  GLN A  44      -1.116  -9.816  -3.781  1.00  0.97           H  
ATOM    652 2HB  GLN A  44      -0.978  -9.429  -2.081  1.00  0.97           H  
ATOM    653 1HG  GLN A  44      -3.245 -10.173  -1.658  1.00  0.97           H  
ATOM    654 2HG  GLN A  44      -3.508 -10.438  -3.404  1.00  0.97           H  
ATOM    655 1HE2 GLN A  44      -2.706 -13.616  -1.432  1.00  0.97           H  
ATOM    656 2HE2 GLN A  44      -3.748 -12.277  -1.113  1.00  0.97           H  
ATOM    657  N   ASN A  45      -4.284  -7.598  -2.092  1.00  1.16           N  
ATOM    658  CA  ASN A  45      -5.150  -7.120  -1.014  1.00  1.16           C  
ATOM    659  C   ASN A  45      -4.917  -7.836   0.316  1.00  1.16           C  
ATOM    660  O   ASN A  45      -4.705  -9.052   0.343  1.00  1.16           O  
ATOM    661  CB  ASN A  45      -6.607  -7.263  -1.398  1.00  1.16           C  
ATOM    662  CG  ASN A  45      -7.022  -6.341  -2.481  1.00  1.16           C  
ATOM    663  OD1 ASN A  45      -6.387  -5.316  -2.729  1.00  1.16           O  
ATOM    664  ND2 ASN A  45      -8.096  -6.680  -3.145  1.00  1.16           N  
ATOM    665  H   ASN A  45      -4.700  -8.035  -2.902  1.00  1.16           H  
ATOM    666  HA  ASN A  45      -4.941  -6.063  -0.850  1.00  1.16           H  
ATOM    667 1HB  ASN A  45      -6.802  -8.286  -1.713  1.00  1.16           H  
ATOM    668 2HB  ASN A  45      -7.223  -7.070  -0.517  1.00  1.16           H  
ATOM    669 1HD2 ASN A  45      -8.428  -6.095  -3.887  1.00  1.16           H  
ATOM    670 2HD2 ASN A  45      -8.584  -7.520  -2.911  1.00  1.16           H  
ATOM    671  N   ARG A  46      -5.010  -7.086   1.415  1.00  1.38           N  
ATOM    672  CA  ARG A  46      -4.901  -7.652   2.762  1.00  1.38           C  
ATOM    673  C   ARG A  46      -6.045  -7.169   3.641  1.00  1.38           C  
ATOM    674  O   ARG A  46      -6.146  -5.984   3.948  1.00  1.38           O  
ATOM    675  CB  ARG A  46      -3.573  -7.264   3.388  1.00  1.38           C  
ATOM    676  CG  ARG A  46      -3.264  -7.829   4.772  1.00  1.38           C  
ATOM    677  CD  ARG A  46      -1.865  -7.438   5.200  1.00  1.38           C  
ATOM    678  NE  ARG A  46      -1.448  -8.066   6.465  1.00  1.38           N  
ATOM    679  CZ  ARG A  46      -1.647  -7.566   7.711  1.00  1.38           C  
ATOM    680  NH1 ARG A  46      -2.259  -6.421   7.883  1.00  1.38           N  
ATOM    681  NH2 ARG A  46      -1.216  -8.245   8.768  1.00  1.38           N  
ATOM    682  H   ARG A  46      -5.154  -6.081   1.302  1.00  1.38           H  
ATOM    683  HA  ARG A  46      -4.951  -8.737   2.690  1.00  1.38           H  
ATOM    684 1HB  ARG A  46      -2.811  -7.629   2.771  1.00  1.38           H  
ATOM    685 2HB  ARG A  46      -3.483  -6.177   3.422  1.00  1.38           H  
ATOM    686 1HG  ARG A  46      -3.977  -7.436   5.499  1.00  1.38           H  
ATOM    687 2HG  ARG A  46      -3.330  -8.917   4.746  1.00  1.38           H  
ATOM    688 1HD  ARG A  46      -1.158  -7.738   4.423  1.00  1.38           H  
ATOM    689 2HD  ARG A  46      -1.819  -6.356   5.326  1.00  1.38           H  
ATOM    690  HE  ARG A  46      -0.970  -8.954   6.398  1.00  1.38           H  
ATOM    691 1HH1 ARG A  46      -2.591  -5.896   7.089  1.00  1.38           H  
ATOM    692 2HH1 ARG A  46      -2.397  -6.074   8.823  1.00  1.38           H  
ATOM    693 1HH2 ARG A  46      -0.745  -9.127   8.646  1.00  1.38           H  
ATOM    694 2HH2 ARG A  46      -1.357  -7.877   9.733  1.00  1.38           H  
ATOM    695  N   GLY A  47      -6.893  -8.087   4.092  1.00  1.60           N  
ATOM    696  CA  GLY A  47      -8.058  -7.663   4.861  1.00  1.60           C  
ATOM    697  C   GLY A  47      -8.933  -6.781   3.972  1.00  1.60           C  
ATOM    698  O   GLY A  47      -9.348  -7.203   2.894  1.00  1.60           O  
ATOM    699  H   GLY A  47      -6.762  -9.060   3.854  1.00  1.60           H  
ATOM    700 1HA  GLY A  47      -8.619  -8.533   5.201  1.00  1.60           H  
ATOM    701 2HA  GLY A  47      -7.740  -7.107   5.742  1.00  1.60           H  
ATOM    702  N   ASN A  48      -9.215  -5.565   4.422  1.00  1.75           N  
ATOM    703  CA  ASN A  48     -10.043  -4.635   3.660  1.00  1.75           C  
ATOM    704  C   ASN A  48      -9.403  -4.366   2.296  1.00  1.75           C  
ATOM    705  O   ASN A  48      -8.300  -3.838   2.270  1.00  1.75           O  
ATOM    706  CB  ASN A  48     -10.204  -3.316   4.402  1.00  1.75           C  
ATOM    707  CG  ASN A  48     -11.175  -2.344   3.720  1.00  1.75           C  
ATOM    708  OD1 ASN A  48     -11.097  -2.042   2.510  1.00  1.75           O  
ATOM    709  ND2 ASN A  48     -12.104  -1.847   4.499  1.00  1.75           N  
ATOM    710  H   ASN A  48      -8.831  -5.274   5.311  1.00  1.75           H  
ATOM    711  HA  ASN A  48     -11.022  -5.077   3.552  1.00  1.75           H  
ATOM    712 1HB  ASN A  48     -10.561  -3.512   5.414  1.00  1.75           H  
ATOM    713 2HB  ASN A  48      -9.230  -2.834   4.489  1.00  1.75           H  
ATOM    714 1HD2 ASN A  48     -12.777  -1.205   4.131  1.00  1.75           H  
ATOM    715 2HD2 ASN A  48     -12.141  -2.109   5.465  1.00  1.75           H  
ATOM    716  N   PRO A  49     -10.079  -4.624   1.149  1.00  1.79           N  
ATOM    717  CA  PRO A  49      -9.569  -4.466  -0.214  1.00  1.79           C  
ATOM    718  C   PRO A  49      -8.821  -3.158  -0.455  1.00  1.79           C  
ATOM    719  O   PRO A  49      -7.933  -3.098  -1.300  1.00  1.79           O  
ATOM    720  CB  PRO A  49     -10.853  -4.518  -1.049  1.00  1.79           C  
ATOM    721  CG  PRO A  49     -11.775  -5.415  -0.256  1.00  1.79           C  
ATOM    722  CD  PRO A  49     -11.485  -5.108   1.196  1.00  1.79           C  
ATOM    723  HA  PRO A  49      -8.923  -5.322  -0.443  1.00  1.79           H  
ATOM    724 1HB  PRO A  49     -11.253  -3.496  -1.190  1.00  1.79           H  
ATOM    725 2HB  PRO A  49     -10.629  -4.905  -2.054  1.00  1.79           H  
ATOM    726 1HG  PRO A  49     -12.822  -5.211  -0.529  1.00  1.79           H  
ATOM    727 2HG  PRO A  49     -11.581  -6.468  -0.507  1.00  1.79           H  
ATOM    728 1HD  PRO A  49     -12.167  -4.335   1.583  1.00  1.79           H  
ATOM    729 2HD  PRO A  49     -11.554  -6.060   1.746  1.00  1.79           H  
ATOM    730  N   ALA A  50      -9.171  -2.107   0.284  1.00  1.69           N  
ATOM    731  CA  ALA A  50      -8.540  -0.797   0.152  1.00  1.69           C  
ATOM    732  C   ALA A  50      -7.052  -0.833   0.478  1.00  1.69           C  
ATOM    733  O   ALA A  50      -6.326   0.092   0.142  1.00  1.69           O  
ATOM    734  CB  ALA A  50      -9.199   0.192   1.080  1.00  1.69           C  
ATOM    735  H   ALA A  50      -9.894  -2.206   0.995  1.00  1.69           H  
ATOM    736  HA  ALA A  50      -8.658  -0.466  -0.879  1.00  1.69           H  
ATOM    737 1HB  ALA A  50      -8.744   1.166   0.958  1.00  1.69           H  
ATOM    738 2HB  ALA A  50     -10.246   0.236   0.840  1.00  1.69           H  
ATOM    739 3HB  ALA A  50      -9.074  -0.143   2.107  1.00  1.69           H  
ATOM    740  N   VAL A  51      -6.621  -1.855   1.206  1.00  1.50           N  
ATOM    741  CA  VAL A  51      -5.254  -1.973   1.678  1.00  1.50           C  
ATOM    742  C   VAL A  51      -4.524  -3.112   0.969  1.00  1.50           C  
ATOM    743  O   VAL A  51      -5.034  -4.237   0.910  1.00  1.50           O  
ATOM    744  CB  VAL A  51      -5.301  -2.307   3.171  1.00  1.50           C  
ATOM    745  CG1 VAL A  51      -3.886  -2.370   3.759  1.00  1.50           C  
ATOM    746  CG2 VAL A  51      -6.232  -1.335   3.854  1.00  1.50           C  
ATOM    747  H   VAL A  51      -7.275  -2.593   1.447  1.00  1.50           H  
ATOM    748  HA  VAL A  51      -4.729  -1.033   1.506  1.00  1.50           H  
ATOM    749  HB  VAL A  51      -5.722  -3.314   3.291  1.00  1.50           H  
ATOM    750 1HG1 VAL A  51      -3.947  -2.641   4.813  1.00  1.50           H  
ATOM    751 2HG1 VAL A  51      -3.299  -3.116   3.227  1.00  1.50           H  
ATOM    752 3HG1 VAL A  51      -3.406  -1.391   3.661  1.00  1.50           H  
ATOM    753 1HG2 VAL A  51      -6.314  -1.596   4.906  1.00  1.50           H  
ATOM    754 2HG2 VAL A  51      -5.856  -0.337   3.742  1.00  1.50           H  
ATOM    755 3HG2 VAL A  51      -7.216  -1.407   3.394  1.00  1.50           H  
ATOM    756  N   SER A  52      -3.317  -2.846   0.469  1.00  1.28           N  
ATOM    757  CA  SER A  52      -2.571  -3.906  -0.214  1.00  1.28           C  
ATOM    758  C   SER A  52      -1.074  -3.896   0.093  1.00  1.28           C  
ATOM    759  O   SER A  52      -0.512  -2.887   0.535  1.00  1.28           O  
ATOM    760  CB  SER A  52      -2.806  -3.839  -1.716  1.00  1.28           C  
ATOM    761  OG  SER A  52      -2.311  -2.666  -2.298  1.00  1.28           O  
ATOM    762  H   SER A  52      -2.948  -1.898   0.542  1.00  1.28           H  
ATOM    763  HA  SER A  52      -2.957  -4.861   0.137  1.00  1.28           H  
ATOM    764 1HB  SER A  52      -2.324  -4.684  -2.190  1.00  1.28           H  
ATOM    765 2HB  SER A  52      -3.875  -3.928  -1.921  1.00  1.28           H  
ATOM    766  HG  SER A  52      -2.490  -2.798  -3.264  1.00  1.28           H  
ATOM    767  N   TYR A  53      -0.423  -5.021  -0.188  1.00  1.08           N  
ATOM    768  CA  TYR A  53       0.992  -5.202   0.129  1.00  1.08           C  
ATOM    769  C   TYR A  53       1.751  -5.887  -0.983  1.00  1.08           C  
ATOM    770  O   TYR A  53       1.135  -6.531  -1.828  1.00  1.08           O  
ATOM    771  CB  TYR A  53       1.078  -6.087   1.359  1.00  1.08           C  
ATOM    772  CG  TYR A  53       0.651  -7.521   1.108  1.00  1.08           C  
ATOM    773  CD1 TYR A  53       1.600  -8.477   0.837  1.00  1.08           C  
ATOM    774  CD2 TYR A  53      -0.662  -7.863   1.117  1.00  1.08           C  
ATOM    775  CE1 TYR A  53       1.243  -9.775   0.593  1.00  1.08           C  
ATOM    776  CE2 TYR A  53      -1.049  -9.175   0.878  1.00  1.08           C  
ATOM    777  CZ  TYR A  53      -0.088 -10.132   0.618  1.00  1.08           C  
ATOM    778  OH  TYR A  53      -0.446 -11.435   0.378  1.00  1.08           O  
ATOM    779  H   TYR A  53      -0.969  -5.795  -0.569  1.00  1.08           H  
ATOM    780  HA  TYR A  53       1.446  -4.233   0.314  1.00  1.08           H  
ATOM    781 1HB  TYR A  53       2.077  -6.122   1.670  1.00  1.08           H  
ATOM    782 2HB  TYR A  53       0.480  -5.672   2.170  1.00  1.08           H  
ATOM    783  HD1 TYR A  53       2.641  -8.196   0.824  1.00  1.08           H  
ATOM    784  HD2 TYR A  53      -1.400  -7.095   1.304  1.00  1.08           H  
ATOM    785  HE1 TYR A  53       2.013 -10.509   0.387  1.00  1.08           H  
ATOM    786  HE2 TYR A  53      -2.108  -9.442   0.885  1.00  1.08           H  
ATOM    787  HH  TYR A  53      -1.398 -11.525   0.464  1.00  1.08           H  
ATOM    788  N   VAL A  54       3.091  -5.810  -0.985  1.00  0.93           N  
ATOM    789  CA  VAL A  54       3.805  -6.533  -2.033  1.00  0.93           C  
ATOM    790  C   VAL A  54       3.932  -8.014  -1.733  1.00  0.93           C  
ATOM    791  O   VAL A  54       4.490  -8.402  -0.705  1.00  0.93           O  
ATOM    792  CB  VAL A  54       5.235  -6.003  -2.230  1.00  0.93           C  
ATOM    793  CG1 VAL A  54       5.938  -6.890  -3.296  1.00  0.93           C  
ATOM    794  CG2 VAL A  54       5.229  -4.555  -2.680  1.00  0.93           C  
ATOM    795  H   VAL A  54       3.619  -5.268  -0.296  1.00  0.93           H  
ATOM    796  HA  VAL A  54       3.264  -6.413  -2.967  1.00  0.93           H  
ATOM    797  HB  VAL A  54       5.780  -6.077  -1.296  1.00  0.93           H  
ATOM    798 1HG1 VAL A  54       6.937  -6.564  -3.458  1.00  0.93           H  
ATOM    799 2HG1 VAL A  54       5.961  -7.917  -2.959  1.00  0.93           H  
ATOM    800 3HG1 VAL A  54       5.387  -6.831  -4.234  1.00  0.93           H  
ATOM    801 1HG2 VAL A  54       6.250  -4.205  -2.811  1.00  0.93           H  
ATOM    802 2HG2 VAL A  54       4.707  -4.471  -3.620  1.00  0.93           H  
ATOM    803 3HG2 VAL A  54       4.734  -3.946  -1.926  1.00  0.93           H  
ATOM    804  N   ARG A  55       3.428  -8.828  -2.651  1.00  0.82           N  
ATOM    805  CA  ARG A  55       3.477 -10.276  -2.574  1.00  0.82           C  
ATOM    806  C   ARG A  55       4.728 -10.783  -3.290  1.00  0.82           C  
ATOM    807  O   ARG A  55       5.390 -11.725  -2.848  1.00  0.82           O  
ATOM    808  CB  ARG A  55       2.259 -10.900  -3.245  1.00  0.82           C  
ATOM    809  CG  ARG A  55       2.234 -12.420  -3.188  1.00  0.82           C  
ATOM    810  CD  ARG A  55       1.893 -12.905  -1.859  1.00  0.82           C  
ATOM    811  NE  ARG A  55       2.157 -14.355  -1.714  1.00  0.82           N  
ATOM    812  CZ  ARG A  55       1.317 -15.338  -2.023  1.00  0.82           C  
ATOM    813  NH1 ARG A  55       0.106 -15.102  -2.524  1.00  0.82           N  
ATOM    814  NH2 ARG A  55       1.748 -16.566  -1.809  1.00  0.82           N  
ATOM    815  H   ARG A  55       2.991  -8.400  -3.460  1.00  0.82           H  
ATOM    816  HA  ARG A  55       3.517 -10.578  -1.528  1.00  0.82           H  
ATOM    817 1HB  ARG A  55       1.350 -10.538  -2.760  1.00  0.82           H  
ATOM    818 2HB  ARG A  55       2.213 -10.591  -4.293  1.00  0.82           H  
ATOM    819 1HG  ARG A  55       1.496 -12.802  -3.895  1.00  0.82           H  
ATOM    820 2HG  ARG A  55       3.217 -12.814  -3.430  1.00  0.82           H  
ATOM    821 1HD  ARG A  55       2.431 -12.352  -1.119  1.00  0.82           H  
ATOM    822 2HD  ARG A  55       0.833 -12.746  -1.694  1.00  0.82           H  
ATOM    823  HE  ARG A  55       3.076 -14.669  -1.340  1.00  0.82           H  
ATOM    824 1HH1 ARG A  55      -0.225 -14.133  -2.693  1.00  0.82           H  
ATOM    825 2HH1 ARG A  55      -0.501 -15.874  -2.749  1.00  0.82           H  
ATOM    826 1HH2 ARG A  55       2.705 -16.681  -1.410  1.00  0.82           H  
ATOM    827 2HH2 ARG A  55       1.169 -17.363  -2.015  1.00  0.82           H  
ATOM    828  N   VAL A  56       5.011 -10.190  -4.453  1.00  0.75           N  
ATOM    829  CA  VAL A  56       6.136 -10.662  -5.269  1.00  0.75           C  
ATOM    830  C   VAL A  56       7.025  -9.547  -5.788  1.00  0.75           C  
ATOM    831  O   VAL A  56       6.530  -8.511  -6.237  1.00  0.75           O  
ATOM    832  CB  VAL A  56       5.648 -11.465  -6.502  1.00  0.75           C  
ATOM    833  CG1 VAL A  56       6.857 -11.984  -7.326  1.00  0.75           C  
ATOM    834  CG2 VAL A  56       4.740 -12.570  -6.049  1.00  0.75           C  
ATOM    835  H   VAL A  56       4.426  -9.411  -4.759  1.00  0.75           H  
ATOM    836  HA  VAL A  56       6.751 -11.319  -4.655  1.00  0.75           H  
ATOM    837  HB  VAL A  56       5.098 -10.817  -7.166  1.00  0.75           H  
ATOM    838 1HG1 VAL A  56       6.494 -12.531  -8.190  1.00  0.75           H  
ATOM    839 2HG1 VAL A  56       7.465 -11.165  -7.679  1.00  0.75           H  
ATOM    840 3HG1 VAL A  56       7.467 -12.644  -6.709  1.00  0.75           H  
ATOM    841 1HG2 VAL A  56       4.390 -13.129  -6.914  1.00  0.75           H  
ATOM    842 2HG2 VAL A  56       5.278 -13.220  -5.375  1.00  0.75           H  
ATOM    843 3HG2 VAL A  56       3.895 -12.150  -5.544  1.00  0.75           H  
ATOM    844  N   VAL A  57       8.337  -9.755  -5.742  1.00  0.72           N  
ATOM    845  CA  VAL A  57       9.235  -8.814  -6.404  1.00  0.72           C  
ATOM    846  C   VAL A  57      10.068  -9.557  -7.449  1.00  0.72           C  
ATOM    847  O   VAL A  57      10.619 -10.633  -7.184  1.00  0.72           O  
ATOM    848  CB  VAL A  57      10.137  -8.103  -5.394  1.00  0.72           C  
ATOM    849  CG1 VAL A  57      10.911  -9.092  -4.624  1.00  0.72           C  
ATOM    850  CG2 VAL A  57      11.079  -7.119  -6.116  1.00  0.72           C  
ATOM    851  H   VAL A  57       8.695 -10.611  -5.310  1.00  0.72           H  
ATOM    852  HA  VAL A  57       8.645  -8.059  -6.916  1.00  0.72           H  
ATOM    853  HB  VAL A  57       9.513  -7.557  -4.692  1.00  0.72           H  
ATOM    854 1HG1 VAL A  57      11.534  -8.585  -3.902  1.00  0.72           H  
ATOM    855 2HG1 VAL A  57      10.219  -9.765  -4.108  1.00  0.72           H  
ATOM    856 3HG1 VAL A  57      11.540  -9.659  -5.307  1.00  0.72           H  
ATOM    857 1HG2 VAL A  57      11.695  -6.612  -5.380  1.00  0.72           H  
ATOM    858 2HG2 VAL A  57      11.721  -7.656  -6.812  1.00  0.72           H  
ATOM    859 3HG2 VAL A  57      10.492  -6.384  -6.666  1.00  0.72           H  
ATOM    860  N   THR A  58      10.158  -8.972  -8.640  1.00  0.72           N  
ATOM    861  CA  THR A  58      10.912  -9.564  -9.740  1.00  0.72           C  
ATOM    862  C   THR A  58      11.942  -8.606 -10.297  1.00  0.72           C  
ATOM    863  O   THR A  58      11.643  -7.444 -10.584  1.00  0.72           O  
ATOM    864  CB  THR A  58       9.987 -10.031 -10.895  1.00  0.72           C  
ATOM    865  OG1 THR A  58       9.079 -11.031 -10.415  1.00  0.72           O  
ATOM    866  CG2 THR A  58      10.821 -10.600 -12.075  1.00  0.72           C  
ATOM    867  H   THR A  58       9.685  -8.078  -8.778  1.00  0.72           H  
ATOM    868  HA  THR A  58      11.443 -10.430  -9.363  1.00  0.72           H  
ATOM    869  HB  THR A  58       9.411  -9.195 -11.240  1.00  0.72           H  
ATOM    870  HG1 THR A  58       9.418 -11.896 -10.603  1.00  0.72           H  
ATOM    871 1HG2 THR A  58      10.150 -10.918 -12.872  1.00  0.72           H  
ATOM    872 2HG2 THR A  58      11.492  -9.834 -12.463  1.00  0.72           H  
ATOM    873 3HG2 THR A  58      11.411 -11.453 -11.736  1.00  0.72           H  
ATOM    874  N   VAL A  59      13.158  -9.101 -10.471  1.00  0.73           N  
ATOM    875  CA  VAL A  59      14.211  -8.284 -11.027  1.00  0.73           C  
ATOM    876  C   VAL A  59      14.779  -8.893 -12.291  1.00  0.73           C  
ATOM    877  O   VAL A  59      15.167 -10.063 -12.316  1.00  0.73           O  
ATOM    878  CB  VAL A  59      15.348  -8.118 -10.021  1.00  0.73           C  
ATOM    879  CG1 VAL A  59      16.467  -7.256 -10.642  1.00  0.73           C  
ATOM    880  CG2 VAL A  59      14.808  -7.505  -8.737  1.00  0.73           C  
ATOM    881  H   VAL A  59      13.345 -10.066 -10.204  1.00  0.73           H  
ATOM    882  HA  VAL A  59      13.809  -7.304 -11.265  1.00  0.73           H  
ATOM    883  HB  VAL A  59      15.772  -9.095  -9.803  1.00  0.73           H  
ATOM    884 1HG1 VAL A  59      17.281  -7.149  -9.933  1.00  0.73           H  
ATOM    885 2HG1 VAL A  59      16.842  -7.732 -11.546  1.00  0.73           H  
ATOM    886 3HG1 VAL A  59      16.076  -6.272 -10.895  1.00  0.73           H  
ATOM    887 1HG2 VAL A  59      15.615  -7.399  -8.022  1.00  0.73           H  
ATOM    888 2HG2 VAL A  59      14.388  -6.546  -8.957  1.00  0.73           H  
ATOM    889 3HG2 VAL A  59      14.037  -8.147  -8.313  1.00  0.73           H  
ATOM    890  N   ALA A  60      14.815  -8.103 -13.345  1.00  0.76           N  
ATOM    891  CA  ALA A  60      15.403  -8.531 -14.592  1.00  0.76           C  
ATOM    892  C   ALA A  60      16.718  -7.801 -14.768  1.00  0.76           C  
ATOM    893  O   ALA A  60      16.760  -6.566 -14.759  1.00  0.76           O  
ATOM    894  CB  ALA A  60      14.473  -8.261 -15.752  1.00  0.76           C  
ATOM    895  H   ALA A  60      14.441  -7.166 -13.267  1.00  0.76           H  
ATOM    896  HA  ALA A  60      15.605  -9.596 -14.541  1.00  0.76           H  
ATOM    897 1HB  ALA A  60      14.940  -8.599 -16.675  1.00  0.76           H  
ATOM    898 2HB  ALA A  60      13.541  -8.800 -15.597  1.00  0.76           H  
ATOM    899 3HB  ALA A  60      14.273  -7.198 -15.812  1.00  0.76           H  
ATOM    900  N   ALA A  61      17.801  -8.547 -14.911  1.00  0.79           N  
ATOM    901  CA  ALA A  61      19.104  -7.916 -15.089  1.00  0.79           C  
ATOM    902  C   ALA A  61      20.076  -8.855 -15.771  1.00  0.79           C  
ATOM    903  O   ALA A  61      20.111 -10.046 -15.470  1.00  0.79           O  
ATOM    904  CB  ALA A  61      19.649  -7.490 -13.748  1.00  0.79           C  
ATOM    905  H   ALA A  61      17.707  -9.565 -14.882  1.00  0.79           H  
ATOM    906  HA  ALA A  61      18.983  -7.038 -15.726  1.00  0.79           H  
ATOM    907 1HB  ALA A  61      20.590  -7.032 -13.909  1.00  0.79           H  
ATOM    908 2HB  ALA A  61      18.964  -6.785 -13.277  1.00  0.79           H  
ATOM    909 3HB  ALA A  61      19.761  -8.350 -13.115  1.00  0.79           H  
ATOM    910  N   LEU A  62      20.878  -8.324 -16.690  1.00  0.81           N  
ATOM    911  CA  LEU A  62      21.881  -9.127 -17.396  1.00  0.81           C  
ATOM    912  C   LEU A  62      21.290 -10.366 -18.078  1.00  0.81           C  
ATOM    913  O   LEU A  62      21.944 -11.403 -18.180  1.00  0.81           O  
ATOM    914  CB  LEU A  62      22.993  -9.540 -16.431  1.00  0.81           C  
ATOM    915  CG  LEU A  62      23.736  -8.386 -15.806  1.00  0.81           C  
ATOM    916  CD1 LEU A  62      24.731  -8.896 -14.827  1.00  0.81           C  
ATOM    917  CD2 LEU A  62      24.423  -7.635 -16.893  1.00  0.81           C  
ATOM    918  H   LEU A  62      20.800  -7.334 -16.898  1.00  0.81           H  
ATOM    919  HA  LEU A  62      22.322  -8.502 -18.170  1.00  0.81           H  
ATOM    920 1HB  LEU A  62      22.583 -10.156 -15.636  1.00  0.81           H  
ATOM    921 2HB  LEU A  62      23.718 -10.138 -16.980  1.00  0.81           H  
ATOM    922  HG  LEU A  62      23.045  -7.738 -15.287  1.00  0.81           H  
ATOM    923 1HD1 LEU A  62      25.277  -8.058 -14.375  1.00  0.81           H  
ATOM    924 2HD1 LEU A  62      24.230  -9.442 -14.067  1.00  0.81           H  
ATOM    925 3HD1 LEU A  62      25.424  -9.548 -15.338  1.00  0.81           H  
ATOM    926 1HD2 LEU A  62      24.978  -6.806 -16.465  1.00  0.81           H  
ATOM    927 2HD2 LEU A  62      25.108  -8.301 -17.408  1.00  0.81           H  
ATOM    928 3HD2 LEU A  62      23.686  -7.260 -17.601  1.00  0.81           H  
ATOM    929  N   GLY A  63      20.044 -10.253 -18.536  1.00  0.81           N  
ATOM    930  CA  GLY A  63      19.351 -11.339 -19.221  1.00  0.81           C  
ATOM    931  C   GLY A  63      18.704 -12.376 -18.287  1.00  0.81           C  
ATOM    932  O   GLY A  63      18.085 -13.325 -18.771  1.00  0.81           O  
ATOM    933  H   GLY A  63      19.567  -9.374 -18.410  1.00  0.81           H  
ATOM    934 1HA  GLY A  63      18.582 -10.914 -19.867  1.00  0.81           H  
ATOM    935 2HA  GLY A  63      20.056 -11.846 -19.878  1.00  0.81           H  
ATOM    936  N   THR A  64      18.826 -12.193 -16.967  1.00  0.80           N  
ATOM    937  CA  THR A  64      18.277 -13.149 -16.007  1.00  0.80           C  
ATOM    938  C   THR A  64      17.112 -12.572 -15.204  1.00  0.80           C  
ATOM    939  O   THR A  64      17.182 -11.452 -14.689  1.00  0.80           O  
ATOM    940  CB  THR A  64      19.369 -13.620 -15.019  1.00  0.80           C  
ATOM    941  OG1 THR A  64      20.435 -14.262 -15.740  1.00  0.80           O  
ATOM    942  CG2 THR A  64      18.791 -14.619 -14.015  1.00  0.80           C  
ATOM    943  H   THR A  64      19.347 -11.396 -16.608  1.00  0.80           H  
ATOM    944  HA  THR A  64      17.906 -14.016 -16.553  1.00  0.80           H  
ATOM    945  HB  THR A  64      19.768 -12.753 -14.485  1.00  0.80           H  
ATOM    946  HG1 THR A  64      20.917 -13.606 -16.259  1.00  0.80           H  
ATOM    947 1HG2 THR A  64      19.563 -14.939 -13.330  1.00  0.80           H  
ATOM    948 2HG2 THR A  64      18.000 -14.162 -13.470  1.00  0.80           H  
ATOM    949 3HG2 THR A  64      18.402 -15.479 -14.544  1.00  0.80           H  
ATOM    950  N   ASN A  65      16.026 -13.342 -15.119  1.00  0.78           N  
ATOM    951  CA  ASN A  65      14.841 -12.961 -14.347  1.00  0.78           C  
ATOM    952  C   ASN A  65      14.816 -13.642 -12.976  1.00  0.78           C  
ATOM    953  O   ASN A  65      14.731 -14.869 -12.892  1.00  0.78           O  
ATOM    954  CB  ASN A  65      13.580 -13.286 -15.114  1.00  0.78           C  
ATOM    955  CG  ASN A  65      13.463 -12.488 -16.393  1.00  0.78           C  
ATOM    956  OD1 ASN A  65      13.623 -11.266 -16.401  1.00  0.78           O  
ATOM    957  ND2 ASN A  65      13.185 -13.166 -17.480  1.00  0.78           N  
ATOM    958  H   ASN A  65      16.031 -14.244 -15.595  1.00  0.78           H  
ATOM    959  HA  ASN A  65      14.872 -11.886 -14.167  1.00  0.78           H  
ATOM    960 1HB  ASN A  65      13.567 -14.349 -15.356  1.00  0.78           H  
ATOM    961 2HB  ASN A  65      12.714 -13.078 -14.486  1.00  0.78           H  
ATOM    962 1HD2 ASN A  65      13.099 -12.694 -18.358  1.00  0.78           H  
ATOM    963 2HD2 ASN A  65      13.064 -14.158 -17.436  1.00  0.78           H  
ATOM    964  N   ILE A  66      14.916 -12.862 -11.906  1.00  0.77           N  
ATOM    965  CA  ILE A  66      14.948 -13.423 -10.557  1.00  0.77           C  
ATOM    966  C   ILE A  66      13.744 -12.989  -9.717  1.00  0.77           C  
ATOM    967  O   ILE A  66      13.444 -11.794  -9.633  1.00  0.77           O  
ATOM    968  CB  ILE A  66      16.243 -13.036  -9.843  1.00  0.77           C  
ATOM    969  CG1 ILE A  66      17.436 -13.574 -10.632  1.00  0.77           C  
ATOM    970  CG2 ILE A  66      16.251 -13.608  -8.507  1.00  0.77           C  
ATOM    971  CD1 ILE A  66      18.784 -13.145 -10.129  1.00  0.77           C  
ATOM    972  H   ILE A  66      14.995 -11.855 -12.032  1.00  0.77           H  
ATOM    973  HA  ILE A  66      14.928 -14.505 -10.635  1.00  0.77           H  
ATOM    974  HB  ILE A  66      16.326 -11.948  -9.794  1.00  0.77           H  
ATOM    975 1HG1 ILE A  66      17.387 -14.648 -10.640  1.00  0.77           H  
ATOM    976 2HG1 ILE A  66      17.344 -13.214 -11.639  1.00  0.77           H  
ATOM    977 1HG2 ILE A  66      17.160 -13.342  -8.041  1.00  0.77           H  
ATOM    978 2HG2 ILE A  66      15.413 -13.232  -7.927  1.00  0.77           H  
ATOM    979 3HG2 ILE A  66      16.181 -14.682  -8.611  1.00  0.77           H  
ATOM    980 1HD1 ILE A  66      19.557 -13.563 -10.767  1.00  0.77           H  
ATOM    981 2HD1 ILE A  66      18.840 -12.065 -10.154  1.00  0.77           H  
ATOM    982 3HD1 ILE A  66      18.928 -13.496  -9.109  1.00  0.77           H  
ATOM    983  N   SER A  67      13.038 -13.950  -9.102  1.00  0.76           N  
ATOM    984  CA  SER A  67      11.852 -13.583  -8.324  1.00  0.76           C  
ATOM    985  C   SER A  67      11.789 -14.124  -6.894  1.00  0.76           C  
ATOM    986  O   SER A  67      12.045 -15.305  -6.616  1.00  0.76           O  
ATOM    987  CB  SER A  67      10.599 -14.043  -9.041  1.00  0.76           C  
ATOM    988  OG  SER A  67      10.461 -13.437 -10.287  1.00  0.76           O  
ATOM    989  H   SER A  67      13.329 -14.922  -9.193  1.00  0.76           H  
ATOM    990  HA  SER A  67      11.824 -12.500  -8.252  1.00  0.76           H  
ATOM    991 1HB  SER A  67      10.619 -15.121  -9.158  1.00  0.76           H  
ATOM    992 2HB  SER A  67       9.736 -13.791  -8.426  1.00  0.76           H  
ATOM    993  HG  SER A  67      10.240 -12.535 -10.097  1.00  0.76           H  
ATOM    994  N   ILE A  68      11.398 -13.227  -5.994  1.00  0.78           N  
ATOM    995  CA  ILE A  68      11.203 -13.501  -4.577  1.00  0.78           C  
ATOM    996  C   ILE A  68       9.710 -13.389  -4.239  1.00  0.78           C  
ATOM    997  O   ILE A  68       9.063 -12.390  -4.563  1.00  0.78           O  
ATOM    998  CB  ILE A  68      12.045 -12.532  -3.734  1.00  0.78           C  
ATOM    999  CG1 ILE A  68      13.529 -12.637  -4.039  1.00  0.78           C  
ATOM   1000  CG2 ILE A  68      11.863 -12.843  -2.373  1.00  0.78           C  
ATOM   1001  CD1 ILE A  68      14.099 -13.978  -3.645  1.00  0.78           C  
ATOM   1002  H   ILE A  68      11.201 -12.283  -6.333  1.00  0.78           H  
ATOM   1003  HA  ILE A  68      11.529 -14.517  -4.361  1.00  0.78           H  
ATOM   1004  HB  ILE A  68      11.739 -11.539  -3.911  1.00  0.78           H  
ATOM   1005 1HG1 ILE A  68      13.680 -12.493  -5.107  1.00  0.78           H  
ATOM   1006 2HG1 ILE A  68      14.071 -11.856  -3.502  1.00  0.78           H  
ATOM   1007 1HG2 ILE A  68      12.448 -12.175  -1.750  1.00  0.78           H  
ATOM   1008 2HG2 ILE A  68      10.816 -12.774  -2.111  1.00  0.78           H  
ATOM   1009 3HG2 ILE A  68      12.205 -13.838  -2.265  1.00  0.78           H  
ATOM   1010 1HD1 ILE A  68      15.146 -14.012  -3.888  1.00  0.78           H  
ATOM   1011 2HD1 ILE A  68      13.975 -14.135  -2.572  1.00  0.78           H  
ATOM   1012 3HD1 ILE A  68      13.571 -14.760  -4.174  1.00  0.78           H  
ATOM   1013  N   HIS A  69       9.156 -14.418  -3.593  1.00  0.81           N  
ATOM   1014  CA  HIS A  69       7.713 -14.449  -3.330  1.00  0.81           C  
ATOM   1015  C   HIS A  69       7.365 -14.673  -1.854  1.00  0.81           C  
ATOM   1016  O   HIS A  69       7.894 -15.594  -1.227  1.00  0.81           O  
ATOM   1017  CB  HIS A  69       7.110 -15.642  -4.096  1.00  0.81           C  
ATOM   1018  CG  HIS A  69       7.326 -15.672  -5.604  1.00  0.81           C  
ATOM   1019  ND1 HIS A  69       6.348 -15.336  -6.505  1.00  0.81           N  
ATOM   1020  CD2 HIS A  69       8.416 -15.998  -6.341  1.00  0.81           C  
ATOM   1021  CE1 HIS A  69       6.819 -15.451  -7.732  1.00  0.81           C  
ATOM   1022  NE2 HIS A  69       8.072 -15.841  -7.664  1.00  0.81           N  
ATOM   1023  H   HIS A  69       9.732 -15.204  -3.318  1.00  0.81           H  
ATOM   1024  HA  HIS A  69       7.246 -13.520  -3.654  1.00  0.81           H  
ATOM   1025 1HB  HIS A  69       7.520 -16.566  -3.690  1.00  0.81           H  
ATOM   1026 2HB  HIS A  69       6.036 -15.669  -3.912  1.00  0.81           H  
ATOM   1027  HD1 HIS A  69       5.417 -15.048  -6.283  1.00  0.81           H  
ATOM   1028  HD2 HIS A  69       9.424 -16.325  -6.072  1.00  0.81           H  
ATOM   1029  HE1 HIS A  69       6.187 -15.222  -8.589  1.00  0.81           H  
ATOM   1030  N   LYS A  70       6.420 -13.909  -1.320  1.00  0.84           N  
ATOM   1031  CA  LYS A  70       5.970 -14.157   0.045  1.00  0.84           C  
ATOM   1032  C   LYS A  70       5.518 -15.600   0.205  1.00  0.84           C  
ATOM   1033  O   LYS A  70       4.752 -16.111  -0.628  1.00  0.84           O  
ATOM   1034  CB  LYS A  70       4.865 -13.211   0.468  1.00  0.84           C  
ATOM   1035  CG  LYS A  70       4.297 -13.507   1.848  1.00  0.84           C  
ATOM   1036  CD  LYS A  70       3.272 -12.496   2.314  1.00  0.84           C  
ATOM   1037  CE  LYS A  70       2.907 -12.742   3.786  1.00  0.84           C  
ATOM   1038  NZ  LYS A  70       2.194 -14.068   4.009  1.00  0.84           N  
ATOM   1039  H   LYS A  70       6.018 -13.136  -1.855  1.00  0.84           H  
ATOM   1040  HA  LYS A  70       6.807 -13.993   0.722  1.00  0.84           H  
ATOM   1041 1HB  LYS A  70       5.230 -12.196   0.479  1.00  0.84           H  
ATOM   1042 2HB  LYS A  70       4.103 -13.267  -0.221  1.00  0.84           H  
ATOM   1043 1HG  LYS A  70       3.765 -14.439   1.770  1.00  0.84           H  
ATOM   1044 2HG  LYS A  70       5.072 -13.637   2.585  1.00  0.84           H  
ATOM   1045 1HD  LYS A  70       3.679 -11.484   2.208  1.00  0.84           H  
ATOM   1046 2HD  LYS A  70       2.373 -12.579   1.706  1.00  0.84           H  
ATOM   1047 1HE  LYS A  70       3.824 -12.727   4.381  1.00  0.84           H  
ATOM   1048 2HE  LYS A  70       2.260 -11.933   4.118  1.00  0.84           H  
ATOM   1049 1HZ  LYS A  70       1.982 -14.176   4.982  1.00  0.84           H  
ATOM   1050 2HZ  LYS A  70       1.343 -14.104   3.474  1.00  0.84           H  
ATOM   1051 3HZ  LYS A  70       2.799 -14.867   3.715  1.00  0.84           H  
ATOM   1052  N   ASP A  71       5.974 -16.189   1.321  1.00  0.86           N  
ATOM   1053  CA  ASP A  71       5.793 -17.565   1.800  1.00  0.86           C  
ATOM   1054  C   ASP A  71       6.717 -18.603   1.137  1.00  0.86           C  
ATOM   1055  O   ASP A  71       6.610 -19.796   1.423  1.00  0.86           O  
ATOM   1056  CB  ASP A  71       4.334 -18.022   1.636  1.00  0.86           C  
ATOM   1057  CG  ASP A  71       3.326 -17.122   2.392  1.00  0.86           C  
ATOM   1058  OD1 ASP A  71       3.748 -16.347   3.233  1.00  0.86           O  
ATOM   1059  OD2 ASP A  71       2.154 -17.202   2.123  1.00  0.86           O  
ATOM   1060  H   ASP A  71       6.559 -15.606   1.902  1.00  0.86           H  
ATOM   1061  HA  ASP A  71       6.017 -17.571   2.866  1.00  0.86           H  
ATOM   1062 1HB  ASP A  71       4.064 -18.071   0.586  1.00  0.86           H  
ATOM   1063 2HB  ASP A  71       4.238 -19.034   2.027  1.00  0.86           H  
ATOM   1064  N   GLU A  72       7.703 -18.142   0.359  1.00  0.85           N  
ATOM   1065  CA  GLU A  72       8.744 -19.019  -0.194  1.00  0.85           C  
ATOM   1066  C   GLU A  72      10.115 -18.676   0.410  1.00  0.85           C  
ATOM   1067  O   GLU A  72      11.142 -18.754  -0.268  1.00  0.85           O  
ATOM   1068  CB  GLU A  72       8.806 -18.952  -1.727  1.00  0.85           C  
ATOM   1069  CG  GLU A  72       7.537 -19.448  -2.441  1.00  0.85           C  
ATOM   1070  CD  GLU A  72       7.702 -19.634  -3.955  1.00  0.85           C  
ATOM   1071  OE1 GLU A  72       8.762 -19.361  -4.471  1.00  0.85           O  
ATOM   1072  OE2 GLU A  72       6.757 -20.055  -4.580  1.00  0.85           O  
ATOM   1073  H   GLU A  72       7.731 -17.154   0.100  1.00  0.85           H  
ATOM   1074  HA  GLU A  72       8.513 -20.047   0.081  1.00  0.85           H  
ATOM   1075 1HB  GLU A  72       8.980 -17.920  -2.036  1.00  0.85           H  
ATOM   1076 2HB  GLU A  72       9.648 -19.546  -2.083  1.00  0.85           H  
ATOM   1077 1HG  GLU A  72       7.235 -20.397  -1.999  1.00  0.85           H  
ATOM   1078 2HG  GLU A  72       6.738 -18.726  -2.255  1.00  0.85           H  
ATOM   1079  N   ILE A  73      10.109 -18.267   1.676  1.00  0.83           N  
ATOM   1080  CA  ILE A  73      11.321 -17.840   2.365  1.00  0.83           C  
ATOM   1081  C   ILE A  73      12.402 -18.904   2.293  1.00  0.83           C  
ATOM   1082  O   ILE A  73      12.118 -20.099   2.402  1.00  0.83           O  
ATOM   1083  CB  ILE A  73      11.008 -17.452   3.815  1.00  0.83           C  
ATOM   1084  CG1 ILE A  73      12.221 -16.757   4.429  1.00  0.83           C  
ATOM   1085  CG2 ILE A  73      10.627 -18.681   4.604  1.00  0.83           C  
ATOM   1086  CD1 ILE A  73      11.942 -16.032   5.713  1.00  0.83           C  
ATOM   1087  H   ILE A  73       9.226 -18.252   2.165  1.00  0.83           H  
ATOM   1088  HA  ILE A  73      11.701 -16.960   1.882  1.00  0.83           H  
ATOM   1089  HB  ILE A  73      10.185 -16.738   3.827  1.00  0.83           H  
ATOM   1090 1HG1 ILE A  73      12.991 -17.500   4.621  1.00  0.83           H  
ATOM   1091 2HG1 ILE A  73      12.603 -16.046   3.716  1.00  0.83           H  
ATOM   1092 1HG2 ILE A  73      10.399 -18.402   5.632  1.00  0.83           H  
ATOM   1093 2HG2 ILE A  73       9.751 -19.147   4.151  1.00  0.83           H  
ATOM   1094 3HG2 ILE A  73      11.460 -19.385   4.593  1.00  0.83           H  
ATOM   1095 1HD1 ILE A  73      12.863 -15.566   6.069  1.00  0.83           H  
ATOM   1096 2HD1 ILE A  73      11.189 -15.261   5.535  1.00  0.83           H  
ATOM   1097 3HD1 ILE A  73      11.577 -16.734   6.458  1.00  0.83           H  
ATOM   1098  N   GLY A  74      13.642 -18.465   2.047  1.00  0.79           N  
ATOM   1099  CA  GLY A  74      14.784 -19.347   1.892  1.00  0.79           C  
ATOM   1100  C   GLY A  74      15.029 -19.751   0.433  1.00  0.79           C  
ATOM   1101  O   GLY A  74      16.081 -20.322   0.128  1.00  0.79           O  
ATOM   1102  H   GLY A  74      13.838 -17.466   2.009  1.00  0.79           H  
ATOM   1103 1HA  GLY A  74      15.673 -18.848   2.280  1.00  0.79           H  
ATOM   1104 2HA  GLY A  74      14.631 -20.240   2.496  1.00  0.79           H  
ATOM   1105  N   LYS A  75      14.074 -19.455  -0.460  1.00  0.75           N  
ATOM   1106  CA  LYS A  75      14.184 -19.824  -1.871  1.00  0.75           C  
ATOM   1107  C   LYS A  75      13.953 -18.636  -2.817  1.00  0.75           C  
ATOM   1108  O   LYS A  75      13.404 -17.610  -2.418  1.00  0.75           O  
ATOM   1109  CB  LYS A  75      13.198 -20.955  -2.185  1.00  0.75           C  
ATOM   1110  CG  LYS A  75      13.444 -22.239  -1.385  1.00  0.75           C  
ATOM   1111  CD  LYS A  75      12.520 -23.364  -1.805  1.00  0.75           C  
ATOM   1112  CE  LYS A  75      12.770 -24.616  -0.969  1.00  0.75           C  
ATOM   1113  NZ  LYS A  75      11.883 -25.751  -1.365  1.00  0.75           N  
ATOM   1114  H   LYS A  75      13.210 -19.003  -0.154  1.00  0.75           H  
ATOM   1115  HA  LYS A  75      15.192 -20.182  -2.057  1.00  0.75           H  
ATOM   1116 1HB  LYS A  75      12.174 -20.615  -2.010  1.00  0.75           H  
ATOM   1117 2HB  LYS A  75      13.297 -21.211  -3.232  1.00  0.75           H  
ATOM   1118 1HG  LYS A  75      14.472 -22.558  -1.515  1.00  0.75           H  
ATOM   1119 2HG  LYS A  75      13.278 -22.035  -0.325  1.00  0.75           H  
ATOM   1120 1HD  LYS A  75      11.482 -23.048  -1.692  1.00  0.75           H  
ATOM   1121 2HD  LYS A  75      12.704 -23.600  -2.848  1.00  0.75           H  
ATOM   1122 1HE  LYS A  75      13.810 -24.920  -1.090  1.00  0.75           H  
ATOM   1123 2HE  LYS A  75      12.591 -24.379   0.080  1.00  0.75           H  
ATOM   1124 1HZ  LYS A  75      12.084 -26.551  -0.782  1.00  0.75           H  
ATOM   1125 2HZ  LYS A  75      10.916 -25.482  -1.245  1.00  0.75           H  
ATOM   1126 3HZ  LYS A  75      12.049 -25.993  -2.330  1.00  0.75           H  
ATOM   1127  N   VAL A  76      14.408 -18.787  -4.062  1.00  0.71           N  
ATOM   1128  CA  VAL A  76      14.239 -17.788  -5.123  1.00  0.71           C  
ATOM   1129  C   VAL A  76      14.042 -18.441  -6.486  1.00  0.71           C  
ATOM   1130  O   VAL A  76      14.700 -19.439  -6.799  1.00  0.71           O  
ATOM   1131  CB  VAL A  76      15.500 -16.922  -5.173  1.00  0.71           C  
ATOM   1132  CG1 VAL A  76      16.670 -17.794  -5.463  1.00  0.71           C  
ATOM   1133  CG2 VAL A  76      15.442 -15.895  -6.253  1.00  0.71           C  
ATOM   1134  H   VAL A  76      14.889 -19.656  -4.285  1.00  0.71           H  
ATOM   1135  HA  VAL A  76      13.369 -17.170  -4.893  1.00  0.71           H  
ATOM   1136  HB  VAL A  76      15.629 -16.450  -4.210  1.00  0.71           H  
ATOM   1137 1HG1 VAL A  76      17.570 -17.198  -5.494  1.00  0.71           H  
ATOM   1138 2HG1 VAL A  76      16.770 -18.570  -4.699  1.00  0.71           H  
ATOM   1139 3HG1 VAL A  76      16.515 -18.250  -6.425  1.00  0.71           H  
ATOM   1140 1HG2 VAL A  76      16.368 -15.329  -6.228  1.00  0.71           H  
ATOM   1141 2HG2 VAL A  76      15.345 -16.385  -7.212  1.00  0.71           H  
ATOM   1142 3HG2 VAL A  76      14.609 -15.230  -6.116  1.00  0.71           H  
ATOM   1143  N   ARG A  77      13.164 -17.894  -7.324  1.00  0.68           N  
ATOM   1144  CA  ARG A  77      13.067 -18.484  -8.648  1.00  0.68           C  
ATOM   1145  C   ARG A  77      14.005 -17.765  -9.602  1.00  0.68           C  
ATOM   1146  O   ARG A  77      14.073 -16.537  -9.603  1.00  0.68           O  
ATOM   1147  CB  ARG A  77      11.635 -18.481  -9.176  1.00  0.68           C  
ATOM   1148  CG  ARG A  77      10.680 -19.380  -8.370  1.00  0.68           C  
ATOM   1149  CD  ARG A  77       9.259 -19.406  -8.860  1.00  0.68           C  
ATOM   1150  NE  ARG A  77       9.082 -20.134 -10.137  1.00  0.68           N  
ATOM   1151  CZ  ARG A  77       7.914 -20.255 -10.794  1.00  0.68           C  
ATOM   1152  NH1 ARG A  77       6.807 -19.714 -10.322  1.00  0.68           N  
ATOM   1153  NH2 ARG A  77       7.904 -20.935 -11.918  1.00  0.68           N  
ATOM   1154  H   ARG A  77      12.625 -17.066  -7.064  1.00  0.68           H  
ATOM   1155  HA  ARG A  77      13.377 -19.512  -8.578  1.00  0.68           H  
ATOM   1156 1HB  ARG A  77      11.238 -17.469  -9.163  1.00  0.68           H  
ATOM   1157 2HB  ARG A  77      11.628 -18.831 -10.209  1.00  0.68           H  
ATOM   1158 1HG  ARG A  77      11.046 -20.396  -8.418  1.00  0.68           H  
ATOM   1159 2HG  ARG A  77      10.668 -19.047  -7.329  1.00  0.68           H  
ATOM   1160 1HD  ARG A  77       8.638 -19.889  -8.104  1.00  0.68           H  
ATOM   1161 2HD  ARG A  77       8.915 -18.380  -9.002  1.00  0.68           H  
ATOM   1162  HE  ARG A  77       9.886 -20.601 -10.580  1.00  0.68           H  
ATOM   1163 1HH1 ARG A  77       6.827 -19.203  -9.448  1.00  0.68           H  
ATOM   1164 2HH1 ARG A  77       5.940 -19.819 -10.828  1.00  0.68           H  
ATOM   1165 1HH2 ARG A  77       8.793 -21.343 -12.238  1.00  0.68           H  
ATOM   1166 2HH2 ARG A  77       7.051 -21.056 -12.441  1.00  0.68           H  
ATOM   1167  N   VAL A  78      14.726 -18.522 -10.419  1.00  0.66           N  
ATOM   1168  CA  VAL A  78      15.612 -17.920 -11.403  1.00  0.66           C  
ATOM   1169  C   VAL A  78      15.236 -18.457 -12.778  1.00  0.66           C  
ATOM   1170  O   VAL A  78      15.316 -19.657 -13.043  1.00  0.66           O  
ATOM   1171  CB  VAL A  78      17.084 -18.222 -11.074  1.00  0.66           C  
ATOM   1172  CG1 VAL A  78      17.953 -17.575 -12.118  1.00  0.66           C  
ATOM   1173  CG2 VAL A  78      17.432 -17.719  -9.634  1.00  0.66           C  
ATOM   1174  H   VAL A  78      14.643 -19.535 -10.353  1.00  0.66           H  
ATOM   1175  HA  VAL A  78      15.474 -16.840 -11.402  1.00  0.66           H  
ATOM   1176  HB  VAL A  78      17.251 -19.298 -11.129  1.00  0.66           H  
ATOM   1177 1HG1 VAL A  78      18.984 -17.805 -11.911  1.00  0.66           H  
ATOM   1178 2HG1 VAL A  78      17.689 -17.954 -13.104  1.00  0.66           H  
ATOM   1179 3HG1 VAL A  78      17.799 -16.503 -12.091  1.00  0.66           H  
ATOM   1180 1HG2 VAL A  78      18.474 -17.941  -9.409  1.00  0.66           H  
ATOM   1181 2HG2 VAL A  78      17.270 -16.654  -9.566  1.00  0.66           H  
ATOM   1182 3HG2 VAL A  78      16.797 -18.226  -8.906  1.00  0.66           H  
ATOM   1183  N   ASN A  79      14.764 -17.568 -13.641  1.00  0.65           N  
ATOM   1184  CA  ASN A  79      14.260 -17.919 -14.964  1.00  0.65           C  
ATOM   1185  C   ASN A  79      13.191 -19.012 -14.869  1.00  0.65           C  
ATOM   1186  O   ASN A  79      13.103 -19.905 -15.712  1.00  0.65           O  
ATOM   1187  CB  ASN A  79      15.390 -18.299 -15.902  1.00  0.65           C  
ATOM   1188  CG  ASN A  79      16.274 -17.118 -16.222  1.00  0.65           C  
ATOM   1189  OD1 ASN A  79      15.766 -15.982 -16.238  1.00  0.65           O  
ATOM   1190  ND2 ASN A  79      17.533 -17.370 -16.501  1.00  0.65           N  
ATOM   1191  H   ASN A  79      14.745 -16.593 -13.362  1.00  0.65           H  
ATOM   1192  HA  ASN A  79      13.771 -17.038 -15.382  1.00  0.65           H  
ATOM   1193 1HB  ASN A  79      15.998 -19.088 -15.458  1.00  0.65           H  
ATOM   1194 2HB  ASN A  79      14.975 -18.691 -16.830  1.00  0.65           H  
ATOM   1195 1HD2 ASN A  79      18.161 -16.632 -16.763  1.00  0.65           H  
ATOM   1196 2HD2 ASN A  79      17.867 -18.313 -16.481  1.00  0.65           H  
ATOM   1197  N   GLY A  80      12.375 -18.912 -13.823  1.00  0.65           N  
ATOM   1198  CA  GLY A  80      11.264 -19.809 -13.538  1.00  0.65           C  
ATOM   1199  C   GLY A  80      11.638 -21.029 -12.684  1.00  0.65           C  
ATOM   1200  O   GLY A  80      10.748 -21.683 -12.126  1.00  0.65           O  
ATOM   1201  H   GLY A  80      12.541 -18.146 -13.188  1.00  0.65           H  
ATOM   1202 1HA  GLY A  80      10.479 -19.246 -13.034  1.00  0.65           H  
ATOM   1203 2HA  GLY A  80      10.840 -20.152 -14.481  1.00  0.65           H  
ATOM   1204  N   VAL A  81      12.933 -21.303 -12.513  1.00  0.66           N  
ATOM   1205  CA  VAL A  81      13.363 -22.478 -11.760  1.00  0.66           C  
ATOM   1206  C   VAL A  81      13.493 -22.185 -10.280  1.00  0.66           C  
ATOM   1207  O   VAL A  81      14.168 -21.239  -9.891  1.00  0.66           O  
ATOM   1208  CB  VAL A  81      14.718 -22.971 -12.295  1.00  0.66           C  
ATOM   1209  CG1 VAL A  81      15.207 -24.167 -11.475  1.00  0.66           C  
ATOM   1210  CG2 VAL A  81      14.573 -23.316 -13.760  1.00  0.66           C  
ATOM   1211  H   VAL A  81      13.648 -20.716 -12.944  1.00  0.66           H  
ATOM   1212  HA  VAL A  81      12.624 -23.267 -11.899  1.00  0.66           H  
ATOM   1213  HB  VAL A  81      15.458 -22.173 -12.185  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  81      16.172 -24.496 -11.855  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  81      15.311 -23.881 -10.431  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  81      14.489 -24.981 -11.555  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  81      15.532 -23.648 -14.153  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  81      13.836 -24.108 -13.877  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  81      14.243 -22.425 -14.309  1.00  0.66           H  
ATOM   1220  N   LEU A  82      12.860 -22.983  -9.430  1.00  0.66           N  
ATOM   1221  CA  LEU A  82      12.962 -22.695  -8.004  1.00  0.66           C  
ATOM   1222  C   LEU A  82      14.284 -23.215  -7.462  1.00  0.66           C  
ATOM   1223  O   LEU A  82      14.580 -24.409  -7.556  1.00  0.66           O  
ATOM   1224  CB  LEU A  82      11.781 -23.309  -7.244  1.00  0.66           C  
ATOM   1225  CG  LEU A  82      11.712 -22.999  -5.738  1.00  0.66           C  
ATOM   1226  CD1 LEU A  82      11.501 -21.492  -5.540  1.00  0.66           C  
ATOM   1227  CD2 LEU A  82      10.555 -23.776  -5.126  1.00  0.66           C  
ATOM   1228  H   LEU A  82      12.310 -23.762  -9.766  1.00  0.66           H  
ATOM   1229  HA  LEU A  82      12.944 -21.621  -7.855  1.00  0.66           H  
ATOM   1230 1HB  LEU A  82      10.856 -22.953  -7.695  1.00  0.66           H  
ATOM   1231 2HB  LEU A  82      11.823 -24.391  -7.355  1.00  0.66           H  
ATOM   1232  HG  LEU A  82      12.650 -23.280  -5.256  1.00  0.66           H  
ATOM   1233 1HD1 LEU A  82      11.433 -21.259  -4.486  1.00  0.66           H  
ATOM   1234 2HD1 LEU A  82      12.333 -20.943  -5.980  1.00  0.66           H  
ATOM   1235 3HD1 LEU A  82      10.570 -21.195  -6.017  1.00  0.66           H  
ATOM   1236 1HD2 LEU A  82      10.488 -23.558  -4.065  1.00  0.66           H  
ATOM   1237 2HD2 LEU A  82       9.624 -23.480  -5.613  1.00  0.66           H  
ATOM   1238 3HD2 LEU A  82      10.718 -24.843  -5.271  1.00  0.66           H  
ATOM   1239  N   THR A  83      15.078 -22.300  -6.909  1.00  0.67           N  
ATOM   1240  CA  THR A  83      16.396 -22.597  -6.381  1.00  0.67           C  
ATOM   1241  C   THR A  83      16.509 -22.145  -4.923  1.00  0.67           C  
ATOM   1242  O   THR A  83      15.836 -21.213  -4.488  1.00  0.67           O  
ATOM   1243  CB  THR A  83      17.456 -21.865  -7.235  1.00  0.67           C  
ATOM   1244  OG1 THR A  83      17.235 -20.465  -7.147  1.00  0.67           O  
ATOM   1245  CG2 THR A  83      17.364 -22.272  -8.693  1.00  0.67           C  
ATOM   1246  H   THR A  83      14.774 -21.328  -6.886  1.00  0.67           H  
ATOM   1247  HA  THR A  83      16.565 -23.671  -6.428  1.00  0.67           H  
ATOM   1248  HB  THR A  83      18.450 -22.096  -6.853  1.00  0.67           H  
ATOM   1249  HG1 THR A  83      16.271 -20.267  -7.231  1.00  0.67           H  
ATOM   1250 1HG2 THR A  83      18.117 -21.735  -9.267  1.00  0.67           H  
ATOM   1251 2HG2 THR A  83      17.530 -23.345  -8.784  1.00  0.67           H  
ATOM   1252 3HG2 THR A  83      16.387 -22.026  -9.078  1.00  0.67           H  
ATOM   1253  N   ALA A  84      17.376 -22.780  -4.146  1.00  0.68           N  
ATOM   1254  CA  ALA A  84      17.539 -22.331  -2.763  1.00  0.68           C  
ATOM   1255  C   ALA A  84      18.492 -21.157  -2.667  1.00  0.68           C  
ATOM   1256  O   ALA A  84      19.445 -21.075  -3.435  1.00  0.68           O  
ATOM   1257  CB  ALA A  84      18.038 -23.462  -1.890  1.00  0.68           C  
ATOM   1258  H   ALA A  84      17.920 -23.552  -4.505  1.00  0.68           H  
ATOM   1259  HA  ALA A  84      16.572 -22.008  -2.392  1.00  0.68           H  
ATOM   1260 1HB  ALA A  84      18.125 -23.104  -0.861  1.00  0.68           H  
ATOM   1261 2HB  ALA A  84      17.335 -24.291  -1.929  1.00  0.68           H  
ATOM   1262 3HB  ALA A  84      19.012 -23.791  -2.244  1.00  0.68           H  
ATOM   1263  N   LEU A  85      18.268 -20.287  -1.691  1.00  0.69           N  
ATOM   1264  CA  LEU A  85      19.201 -19.208  -1.410  1.00  0.69           C  
ATOM   1265  C   LEU A  85      20.332 -19.669  -0.494  1.00  0.69           C  
ATOM   1266  O   LEU A  85      20.123 -20.521   0.368  1.00  0.69           O  
ATOM   1267  CB  LEU A  85      18.469 -18.005  -0.796  1.00  0.69           C  
ATOM   1268  CG  LEU A  85      17.508 -17.313  -1.706  1.00  0.69           C  
ATOM   1269  CD1 LEU A  85      16.709 -16.228  -0.971  1.00  0.69           C  
ATOM   1270  CD2 LEU A  85      18.342 -16.701  -2.746  1.00  0.69           C  
ATOM   1271  H   LEU A  85      17.438 -20.384  -1.106  1.00  0.69           H  
ATOM   1272  HA  LEU A  85      19.610 -18.892  -2.359  1.00  0.69           H  
ATOM   1273 1HB  LEU A  85      17.907 -18.350   0.073  1.00  0.69           H  
ATOM   1274 2HB  LEU A  85      19.196 -17.270  -0.460  1.00  0.69           H  
ATOM   1275  HG  LEU A  85      16.808 -18.022  -2.139  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  85      16.048 -15.724  -1.676  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  85      16.111 -16.686  -0.182  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  85      17.393 -15.501  -0.535  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  85      17.735 -16.165  -3.437  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  85      19.028 -16.022  -2.269  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  85      18.898 -17.467  -3.259  1.00  0.69           H  
ATOM   1282  N   PRO A  86      21.524 -19.074  -0.635  1.00  0.73           N  
ATOM   1283  CA  PRO A  86      21.965 -18.071  -1.598  1.00  0.73           C  
ATOM   1284  C   PRO A  86      22.175 -18.619  -3.003  1.00  0.73           C  
ATOM   1285  O   PRO A  86      22.516 -19.792  -3.172  1.00  0.73           O  
ATOM   1286  CB  PRO A  86      23.293 -17.604  -0.997  1.00  0.73           C  
ATOM   1287  CG  PRO A  86      23.803 -18.811  -0.227  1.00  0.73           C  
ATOM   1288  CD  PRO A  86      22.553 -19.482   0.317  1.00  0.73           C  
ATOM   1289  HA  PRO A  86      21.244 -17.250  -1.612  1.00  0.73           H  
ATOM   1290 1HB  PRO A  86      23.971 -17.285  -1.805  1.00  0.73           H  
ATOM   1291 2HB  PRO A  86      23.126 -16.727  -0.360  1.00  0.73           H  
ATOM   1292 1HG  PRO A  86      24.379 -19.469  -0.896  1.00  0.73           H  
ATOM   1293 2HG  PRO A  86      24.492 -18.490   0.568  1.00  0.73           H  
ATOM   1294 1HD  PRO A  86      22.660 -20.577   0.306  1.00  0.73           H  
ATOM   1295 2HD  PRO A  86      22.308 -19.107   1.321  1.00  0.73           H  
ATOM   1296  N   VAL A  87      22.043 -17.738  -3.990  1.00  0.77           N  
ATOM   1297  CA  VAL A  87      22.323 -18.086  -5.383  1.00  0.77           C  
ATOM   1298  C   VAL A  87      23.270 -17.084  -6.017  1.00  0.77           C  
ATOM   1299  O   VAL A  87      23.428 -15.954  -5.542  1.00  0.77           O  
ATOM   1300  CB  VAL A  87      21.050 -18.122  -6.262  1.00  0.77           C  
ATOM   1301  CG1 VAL A  87      20.064 -19.144  -5.758  1.00  0.77           C  
ATOM   1302  CG2 VAL A  87      20.443 -16.779  -6.271  1.00  0.77           C  
ATOM   1303  H   VAL A  87      21.750 -16.792  -3.742  1.00  0.77           H  
ATOM   1304  HA  VAL A  87      22.788 -19.073  -5.408  1.00  0.77           H  
ATOM   1305  HB  VAL A  87      21.327 -18.407  -7.279  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  87      19.196 -19.148  -6.401  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  87      20.518 -20.134  -5.760  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  87      19.763 -18.901  -4.761  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  87      19.549 -16.774  -6.893  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  87      20.192 -16.572  -5.255  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  87      21.159 -16.046  -6.649  1.00  0.77           H  
ATOM   1312  N   SER A  88      23.841 -17.483  -7.145  1.00  0.83           N  
ATOM   1313  CA  SER A  88      24.694 -16.610  -7.937  1.00  0.83           C  
ATOM   1314  C   SER A  88      24.529 -16.943  -9.407  1.00  0.83           C  
ATOM   1315  O   SER A  88      24.551 -18.119  -9.782  1.00  0.83           O  
ATOM   1316  CB  SER A  88      26.147 -16.766  -7.537  1.00  0.83           C  
ATOM   1317  OG  SER A  88      26.965 -15.962  -8.334  1.00  0.83           O  
ATOM   1318  H   SER A  88      23.676 -18.423  -7.472  1.00  0.83           H  
ATOM   1319  HA  SER A  88      24.389 -15.582  -7.779  1.00  0.83           H  
ATOM   1320 1HB  SER A  88      26.275 -16.499  -6.488  1.00  0.83           H  
ATOM   1321 2HB  SER A  88      26.439 -17.807  -7.652  1.00  0.83           H  
ATOM   1322  HG  SER A  88      26.596 -16.024  -9.228  1.00  0.83           H  
ATOM   1323  N   VAL A  89      24.355 -15.912 -10.233  1.00  0.89           N  
ATOM   1324  CA  VAL A  89      24.173 -16.123 -11.663  1.00  0.89           C  
ATOM   1325  C   VAL A  89      25.147 -15.316 -12.535  1.00  0.89           C  
ATOM   1326  O   VAL A  89      25.800 -14.345 -12.095  1.00  0.89           O  
ATOM   1327  CB  VAL A  89      22.726 -15.810 -12.081  1.00  0.89           C  
ATOM   1328  CG1 VAL A  89      21.734 -16.690 -11.331  1.00  0.89           C  
ATOM   1329  CG2 VAL A  89      22.442 -14.413 -11.822  1.00  0.89           C  
ATOM   1330  H   VAL A  89      24.325 -14.969  -9.843  1.00  0.89           H  
ATOM   1331  HA  VAL A  89      24.346 -17.179 -11.870  1.00  0.89           H  
ATOM   1332  HB  VAL A  89      22.612 -16.013 -13.144  1.00  0.89           H  
ATOM   1333 1HG1 VAL A  89      20.739 -16.437 -11.664  1.00  0.89           H  
ATOM   1334 2HG1 VAL A  89      21.942 -17.738 -11.541  1.00  0.89           H  
ATOM   1335 3HG1 VAL A  89      21.810 -16.509 -10.262  1.00  0.89           H  
ATOM   1336 1HG2 VAL A  89      21.434 -14.175 -12.130  1.00  0.89           H  
ATOM   1337 2HG2 VAL A  89      22.551 -14.239 -10.752  1.00  0.89           H  
ATOM   1338 3HG2 VAL A  89      23.146 -13.797 -12.381  1.00  0.89           H  
ATOM   1339  N   ALA A  90      25.175 -15.718 -13.808  1.00  0.93           N  
ATOM   1340  CA  ALA A  90      26.053 -15.193 -14.849  1.00  0.93           C  
ATOM   1341  C   ALA A  90      27.484 -15.341 -14.364  1.00  0.93           C  
ATOM   1342  O   ALA A  90      27.765 -16.252 -13.585  1.00  0.93           O  
ATOM   1343  CB  ALA A  90      25.708 -13.739 -15.163  1.00  0.93           C  
ATOM   1344  H   ALA A  90      24.570 -16.487 -14.063  1.00  0.93           H  
ATOM   1345  HA  ALA A  90      25.930 -15.796 -15.750  1.00  0.93           H  
ATOM   1346 1HB  ALA A  90      26.362 -13.364 -15.949  1.00  0.93           H  
ATOM   1347 2HB  ALA A  90      24.673 -13.676 -15.504  1.00  0.93           H  
ATOM   1348 3HB  ALA A  90      25.828 -13.130 -14.278  1.00  0.93           H  
ATOM   1349  N   ASP A  91      28.380 -14.421 -14.689  1.00  0.93           N  
ATOM   1350  CA  ASP A  91      29.767 -14.627 -14.273  1.00  0.93           C  
ATOM   1351  C   ASP A  91      30.026 -14.060 -12.886  1.00  0.93           C  
ATOM   1352  O   ASP A  91      30.870 -13.181 -12.711  1.00  0.93           O  
ATOM   1353  CB  ASP A  91      30.696 -13.967 -15.279  1.00  0.93           C  
ATOM   1354  CG  ASP A  91      30.587 -14.609 -16.647  1.00  0.93           C  
ATOM   1355  OD1 ASP A  91      30.478 -15.809 -16.720  1.00  0.93           O  
ATOM   1356  OD2 ASP A  91      30.584 -13.886 -17.611  1.00  0.93           O  
ATOM   1357  H   ASP A  91      28.139 -13.642 -15.278  1.00  0.93           H  
ATOM   1358  HA  ASP A  91      29.971 -15.698 -14.252  1.00  0.93           H  
ATOM   1359 1HB  ASP A  91      30.457 -12.911 -15.363  1.00  0.93           H  
ATOM   1360 2HB  ASP A  91      31.726 -14.046 -14.932  1.00  0.93           H  
ATOM   1361  N   GLY A  92      29.263 -14.537 -11.908  1.00  0.91           N  
ATOM   1362  CA  GLY A  92      29.366 -14.034 -10.544  1.00  0.91           C  
ATOM   1363  C   GLY A  92      28.900 -12.578 -10.496  1.00  0.91           C  
ATOM   1364  O   GLY A  92      29.454 -11.773  -9.746  1.00  0.91           O  
ATOM   1365  H   GLY A  92      28.608 -15.277 -12.156  1.00  0.91           H  
ATOM   1366 1HA  GLY A  92      28.749 -14.642  -9.882  1.00  0.91           H  
ATOM   1367 2HA  GLY A  92      30.395 -14.110 -10.198  1.00  0.91           H  
ATOM   1368  N   ARG A  93      27.930 -12.218 -11.350  1.00  0.86           N  
ATOM   1369  CA  ARG A  93      27.518 -10.817 -11.449  1.00  0.86           C  
ATOM   1370  C   ARG A  93      26.282 -10.484 -10.620  1.00  0.86           C  
ATOM   1371  O   ARG A  93      26.131  -9.352 -10.152  1.00  0.86           O  
ATOM   1372  CB  ARG A  93      27.307 -10.463 -12.908  1.00  0.86           C  
ATOM   1373  CG  ARG A  93      28.601 -10.564 -13.721  1.00  0.86           C  
ATOM   1374  CD  ARG A  93      28.460 -10.260 -15.170  1.00  0.86           C  
ATOM   1375  NE  ARG A  93      28.245  -8.849 -15.434  1.00  0.86           N  
ATOM   1376  CZ  ARG A  93      28.015  -8.338 -16.656  1.00  0.86           C  
ATOM   1377  NH1 ARG A  93      27.960  -9.141 -17.703  1.00  0.86           N  
ATOM   1378  NH2 ARG A  93      27.848  -7.038 -16.812  1.00  0.86           N  
ATOM   1379  H   ARG A  93      27.462 -12.937 -11.903  1.00  0.86           H  
ATOM   1380  HA  ARG A  93      28.340 -10.200 -11.087  1.00  0.86           H  
ATOM   1381 1HB  ARG A  93      26.562 -11.113 -13.346  1.00  0.86           H  
ATOM   1382 2HB  ARG A  93      26.947  -9.439 -12.982  1.00  0.86           H  
ATOM   1383 1HG  ARG A  93      29.328  -9.867 -13.302  1.00  0.86           H  
ATOM   1384 2HG  ARG A  93      28.987 -11.565 -13.636  1.00  0.86           H  
ATOM   1385 1HD  ARG A  93      29.366 -10.566 -15.689  1.00  0.86           H  
ATOM   1386 2HD  ARG A  93      27.612 -10.812 -15.570  1.00  0.86           H  
ATOM   1387  HE  ARG A  93      28.286  -8.192 -14.631  1.00  0.86           H  
ATOM   1388 1HH1 ARG A  93      28.091 -10.136 -17.585  1.00  0.86           H  
ATOM   1389 2HH1 ARG A  93      27.788  -8.760 -18.622  1.00  0.86           H  
ATOM   1390 1HH2 ARG A  93      27.894  -6.417 -16.008  1.00  0.86           H  
ATOM   1391 2HH2 ARG A  93      27.677  -6.658 -17.729  1.00  0.86           H  
ATOM   1392  N   ILE A  94      25.385 -11.453 -10.436  1.00  0.81           N  
ATOM   1393  CA  ILE A  94      24.193 -11.185  -9.624  1.00  0.81           C  
ATOM   1394  C   ILE A  94      24.076 -12.222  -8.524  1.00  0.81           C  
ATOM   1395  O   ILE A  94      24.123 -13.428  -8.781  1.00  0.81           O  
ATOM   1396  CB  ILE A  94      22.894 -11.148 -10.443  1.00  0.81           C  
ATOM   1397  CG1 ILE A  94      22.961 -10.088 -11.504  1.00  0.81           C  
ATOM   1398  CG2 ILE A  94      21.707 -10.861  -9.511  1.00  0.81           C  
ATOM   1399  CD1 ILE A  94      21.836 -10.178 -12.496  1.00  0.81           C  
ATOM   1400  H   ILE A  94      25.532 -12.374 -10.853  1.00  0.81           H  
ATOM   1401  HA  ILE A  94      24.302 -10.218  -9.146  1.00  0.81           H  
ATOM   1402  HB  ILE A  94      22.753 -12.043 -10.920  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  94      22.933  -9.111 -11.031  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  94      23.891 -10.184 -12.028  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  94      20.798 -10.827 -10.093  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  94      21.622 -11.639  -8.758  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  94      21.859  -9.896  -9.019  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  94      21.944  -9.388 -13.232  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  94      21.856 -11.147 -13.003  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  94      20.885 -10.066 -11.979  1.00  0.81           H  
ATOM   1411  N   SER A  95      23.911 -11.758  -7.292  1.00  0.78           N  
ATOM   1412  CA  SER A  95      23.803 -12.666  -6.158  1.00  0.78           C  
ATOM   1413  C   SER A  95      22.583 -12.381  -5.307  1.00  0.78           C  
ATOM   1414  O   SER A  95      22.218 -11.223  -5.101  1.00  0.78           O  
ATOM   1415  CB  SER A  95      25.054 -12.548  -5.311  1.00  0.78           C  
ATOM   1416  OG  SER A  95      24.970 -13.340  -4.160  1.00  0.78           O  
ATOM   1417  H   SER A  95      23.891 -10.748  -7.144  1.00  0.78           H  
ATOM   1418  HA  SER A  95      23.721 -13.683  -6.531  1.00  0.78           H  
ATOM   1419 1HB  SER A  95      25.912 -12.865  -5.905  1.00  0.78           H  
ATOM   1420 2HB  SER A  95      25.212 -11.507  -5.034  1.00  0.78           H  
ATOM   1421  HG  SER A  95      24.558 -14.175  -4.441  1.00  0.78           H  
ATOM   1422  N   VAL A  96      21.934 -13.439  -4.817  1.00  0.77           N  
ATOM   1423  CA  VAL A  96      20.782 -13.225  -3.946  1.00  0.77           C  
ATOM   1424  C   VAL A  96      21.003 -13.964  -2.641  1.00  0.77           C  
ATOM   1425  O   VAL A  96      21.375 -15.140  -2.642  1.00  0.77           O  
ATOM   1426  CB  VAL A  96      19.460 -13.693  -4.574  1.00  0.77           C  
ATOM   1427  CG1 VAL A  96      18.287 -13.369  -3.646  1.00  0.77           C  
ATOM   1428  CG2 VAL A  96      19.279 -13.072  -5.905  1.00  0.77           C  
ATOM   1429  H   VAL A  96      22.280 -14.374  -5.028  1.00  0.77           H  
ATOM   1430  HA  VAL A  96      20.702 -12.173  -3.735  1.00  0.77           H  
ATOM   1431  HB  VAL A  96      19.474 -14.724  -4.663  1.00  0.77           H  
ATOM   1432 1HG1 VAL A  96      17.378 -13.728  -4.099  1.00  0.77           H  
ATOM   1433 2HG1 VAL A  96      18.411 -13.832  -2.681  1.00  0.77           H  
ATOM   1434 3HG1 VAL A  96      18.225 -12.288  -3.512  1.00  0.77           H  
ATOM   1435 1HG2 VAL A  96      18.359 -13.430  -6.300  1.00  0.77           H  
ATOM   1436 2HG2 VAL A  96      19.245 -12.002  -5.793  1.00  0.77           H  
ATOM   1437 3HG2 VAL A  96      20.095 -13.344  -6.567  1.00  0.77           H  
ATOM   1438  N   ALA A  97      20.772 -13.276  -1.529  1.00  0.79           N  
ATOM   1439  CA  ALA A  97      20.969 -13.845  -0.203  1.00  0.79           C  
ATOM   1440  C   ALA A  97      19.719 -13.754   0.669  1.00  0.79           C  
ATOM   1441  O   ALA A  97      18.860 -12.889   0.483  1.00  0.79           O  
ATOM   1442  CB  ALA A  97      22.123 -13.134   0.485  1.00  0.79           C  
ATOM   1443  H   ALA A  97      20.477 -12.306  -1.625  1.00  0.79           H  
ATOM   1444  HA  ALA A  97      21.216 -14.898  -0.320  1.00  0.79           H  
ATOM   1445 1HB  ALA A  97      22.291 -13.582   1.465  1.00  0.79           H  
ATOM   1446 2HB  ALA A  97      23.025 -13.232  -0.120  1.00  0.79           H  
ATOM   1447 3HB  ALA A  97      21.878 -12.078   0.604  1.00  0.79           H  
ATOM   1448  N   GLN A  98      19.650 -14.649   1.655  1.00  0.82           N  
ATOM   1449  CA  GLN A  98      18.575 -14.673   2.650  1.00  0.82           C  
ATOM   1450  C   GLN A  98      19.063 -14.235   4.031  1.00  0.82           C  
ATOM   1451  O   GLN A  98      19.881 -14.922   4.650  1.00  0.82           O  
ATOM   1452  CB  GLN A  98      18.000 -16.087   2.778  1.00  0.82           C  
ATOM   1453  CG  GLN A  98      16.947 -16.242   3.863  1.00  0.82           C  
ATOM   1454  CD  GLN A  98      15.658 -15.574   3.528  1.00  0.82           C  
ATOM   1455  OE1 GLN A  98      14.938 -15.984   2.598  1.00  0.82           O  
ATOM   1456  NE2 GLN A  98      15.342 -14.536   4.285  1.00  0.82           N  
ATOM   1457  H   GLN A  98      20.383 -15.339   1.731  1.00  0.82           H  
ATOM   1458  HA  GLN A  98      17.788 -13.987   2.337  1.00  0.82           H  
ATOM   1459 1HB  GLN A  98      17.554 -16.387   1.840  1.00  0.82           H  
ATOM   1460 2HB  GLN A  98      18.804 -16.787   2.994  1.00  0.82           H  
ATOM   1461 1HG  GLN A  98      16.754 -17.300   4.018  1.00  0.82           H  
ATOM   1462 2HG  GLN A  98      17.325 -15.793   4.785  1.00  0.82           H  
ATOM   1463 1HE2 GLN A  98      14.491 -14.033   4.129  1.00  0.82           H  
ATOM   1464 2HE2 GLN A  98      15.986 -14.251   5.041  1.00  0.82           H  
ATOM   1465  N   GLY A  99      18.589 -13.080   4.498  1.00  0.84           N  
ATOM   1466  CA  GLY A  99      18.980 -12.554   5.797  1.00  0.84           C  
ATOM   1467  C   GLY A  99      17.984 -13.005   6.862  1.00  0.84           C  
ATOM   1468  O   GLY A  99      17.075 -13.790   6.580  1.00  0.84           O  
ATOM   1469  H   GLY A  99      17.929 -12.533   3.950  1.00  0.84           H  
ATOM   1470 1HA  GLY A  99      19.982 -12.899   6.051  1.00  0.84           H  
ATOM   1471 2HA  GLY A  99      19.007 -11.467   5.752  1.00  0.84           H  
ATOM   1472  N   ALA A 100      18.093 -12.441   8.071  1.00  0.84           N  
ATOM   1473  CA  ALA A 100      17.208 -12.827   9.177  1.00  0.84           C  
ATOM   1474  C   ALA A 100      15.722 -12.594   8.884  1.00  0.84           C  
ATOM   1475  O   ALA A 100      14.877 -13.392   9.292  1.00  0.84           O  
ATOM   1476  CB  ALA A 100      17.582 -12.053  10.428  1.00  0.84           C  
ATOM   1477  H   ALA A 100      18.834 -11.777   8.237  1.00  0.84           H  
ATOM   1478  HA  ALA A 100      17.349 -13.893   9.359  1.00  0.84           H  
ATOM   1479 1HB  ALA A 100      16.947 -12.374  11.252  1.00  0.84           H  
ATOM   1480 2HB  ALA A 100      18.625 -12.243  10.677  1.00  0.84           H  
ATOM   1481 3HB  ALA A 100      17.438 -10.989  10.254  1.00  0.84           H  
ATOM   1482  N   SER A 101      15.400 -11.499   8.193  1.00  0.82           N  
ATOM   1483  CA  SER A 101      14.006 -11.206   7.870  1.00  0.82           C  
ATOM   1484  C   SER A 101      13.820 -10.643   6.463  1.00  0.82           C  
ATOM   1485  O   SER A 101      12.705 -10.306   6.079  1.00  0.82           O  
ATOM   1486  CB  SER A 101      13.422 -10.237   8.882  1.00  0.82           C  
ATOM   1487  OG  SER A 101      14.073  -9.000   8.838  1.00  0.82           O  
ATOM   1488  H   SER A 101      16.129 -10.873   7.897  1.00  0.82           H  
ATOM   1489  HA  SER A 101      13.442 -12.138   7.927  1.00  0.82           H  
ATOM   1490 1HB  SER A 101      12.360 -10.100   8.681  1.00  0.82           H  
ATOM   1491 2HB  SER A 101      13.515 -10.665   9.880  1.00  0.82           H  
ATOM   1492  HG  SER A 101      13.781  -8.586   8.023  1.00  0.82           H  
ATOM   1493  N   LYS A 102      14.910 -10.508   5.709  1.00  0.78           N  
ATOM   1494  CA  LYS A 102      14.830  -9.920   4.369  1.00  0.78           C  
ATOM   1495  C   LYS A 102      15.655 -10.666   3.333  1.00  0.78           C  
ATOM   1496  O   LYS A 102      16.737 -11.176   3.638  1.00  0.78           O  
ATOM   1497  CB  LYS A 102      15.327  -8.462   4.378  1.00  0.78           C  
ATOM   1498  CG  LYS A 102      14.516  -7.445   5.240  1.00  0.78           C  
ATOM   1499  CD  LYS A 102      15.057  -6.027   5.071  1.00  0.78           C  
ATOM   1500  CE  LYS A 102      14.873  -5.591   3.634  1.00  0.78           C  
ATOM   1501  NZ  LYS A 102      15.332  -4.189   3.369  1.00  0.78           N  
ATOM   1502  H   LYS A 102      15.795 -10.823   6.063  1.00  0.78           H  
ATOM   1503  HA  LYS A 102      13.796  -9.954   4.037  1.00  0.78           H  
ATOM   1504 1HB  LYS A 102      16.359  -8.441   4.724  1.00  0.78           H  
ATOM   1505 2HB  LYS A 102      15.327  -8.092   3.347  1.00  0.78           H  
ATOM   1506 1HG  LYS A 102      13.487  -7.449   4.953  1.00  0.78           H  
ATOM   1507 2HG  LYS A 102      14.581  -7.720   6.286  1.00  0.78           H  
ATOM   1508 1HD  LYS A 102      14.516  -5.339   5.727  1.00  0.78           H  
ATOM   1509 2HD  LYS A 102      16.117  -5.996   5.326  1.00  0.78           H  
ATOM   1510 1HE  LYS A 102      15.448  -6.268   3.032  1.00  0.78           H  
ATOM   1511 2HE  LYS A 102      13.820  -5.680   3.353  1.00  0.78           H  
ATOM   1512 1HZ  LYS A 102      15.224  -3.988   2.361  1.00  0.78           H  
ATOM   1513 2HZ  LYS A 102      14.791  -3.522   3.913  1.00  0.78           H  
ATOM   1514 3HZ  LYS A 102      16.308  -4.126   3.596  1.00  0.78           H  
ATOM   1515  N   ALA A 103      15.180 -10.679   2.096  1.00  0.75           N  
ATOM   1516  CA  ALA A 103      15.979 -11.196   0.996  1.00  0.75           C  
ATOM   1517  C   ALA A 103      16.670 -10.015   0.345  1.00  0.75           C  
ATOM   1518  O   ALA A 103      16.108  -8.915   0.299  1.00  0.75           O  
ATOM   1519  CB  ALA A 103      15.146 -11.961  -0.011  1.00  0.75           C  
ATOM   1520  H   ALA A 103      14.263 -10.273   1.914  1.00  0.75           H  
ATOM   1521  HA  ALA A 103      16.741 -11.861   1.398  1.00  0.75           H  
ATOM   1522 1HB  ALA A 103      15.790 -12.328  -0.812  1.00  0.75           H  
ATOM   1523 2HB  ALA A 103      14.692 -12.779   0.482  1.00  0.75           H  
ATOM   1524 3HB  ALA A 103      14.381 -11.309  -0.425  1.00  0.75           H  
ATOM   1525  N   LEU A 104      17.871 -10.242  -0.168  1.00  0.73           N  
ATOM   1526  CA  LEU A 104      18.608  -9.195  -0.862  1.00  0.73           C  
ATOM   1527  C   LEU A 104      19.272  -9.637  -2.150  1.00  0.73           C  
ATOM   1528  O   LEU A 104      20.055 -10.584  -2.164  1.00  0.73           O  
ATOM   1529  CB  LEU A 104      19.699  -8.623   0.055  1.00  0.73           C  
ATOM   1530  CG  LEU A 104      20.648  -7.600  -0.615  1.00  0.73           C  
ATOM   1531  CD1 LEU A 104      19.907  -6.337  -1.023  1.00  0.73           C  
ATOM   1532  CD2 LEU A 104      21.779  -7.264   0.331  1.00  0.73           C  
ATOM   1533  H   LEU A 104      18.281 -11.169  -0.061  1.00  0.73           H  
ATOM   1534  HA  LEU A 104      17.910  -8.397  -1.110  1.00  0.73           H  
ATOM   1535 1HB  LEU A 104      19.215  -8.130   0.899  1.00  0.73           H  
ATOM   1536 2HB  LEU A 104      20.303  -9.449   0.436  1.00  0.73           H  
ATOM   1537  HG  LEU A 104      21.038  -8.040  -1.503  1.00  0.73           H  
ATOM   1538 1HD1 LEU A 104      20.605  -5.666  -1.507  1.00  0.73           H  
ATOM   1539 2HD1 LEU A 104      19.108  -6.579  -1.712  1.00  0.73           H  
ATOM   1540 3HD1 LEU A 104      19.498  -5.862  -0.143  1.00  0.73           H  
ATOM   1541 1HD2 LEU A 104      22.459  -6.562  -0.156  1.00  0.73           H  
ATOM   1542 2HD2 LEU A 104      21.377  -6.810   1.236  1.00  0.73           H  
ATOM   1543 3HD2 LEU A 104      22.319  -8.175   0.589  1.00  0.73           H  
ATOM   1544  N   LEU A 105      18.981  -8.912  -3.226  1.00  0.73           N  
ATOM   1545  CA  LEU A 105      19.610  -9.123  -4.517  1.00  0.73           C  
ATOM   1546  C   LEU A 105      20.623  -8.028  -4.763  1.00  0.73           C  
ATOM   1547  O   LEU A 105      20.310  -6.847  -4.625  1.00  0.73           O  
ATOM   1548  CB  LEU A 105      18.549  -9.110  -5.633  1.00  0.73           C  
ATOM   1549  CG  LEU A 105      19.054  -9.311  -7.086  1.00  0.73           C  
ATOM   1550  CD1 LEU A 105      17.964  -9.985  -7.898  1.00  0.73           C  
ATOM   1551  CD2 LEU A 105      19.390  -7.921  -7.710  1.00  0.73           C  
ATOM   1552  H   LEU A 105      18.293  -8.169  -3.145  1.00  0.73           H  
ATOM   1553  HA  LEU A 105      20.122 -10.074  -4.512  1.00  0.73           H  
ATOM   1554 1HB  LEU A 105      17.824  -9.898  -5.427  1.00  0.73           H  
ATOM   1555 2HB  LEU A 105      18.032  -8.160  -5.590  1.00  0.73           H  
ATOM   1556  HG  LEU A 105      19.944  -9.946  -7.088  1.00  0.73           H  
ATOM   1557 1HD1 LEU A 105      18.301 -10.122  -8.922  1.00  0.73           H  
ATOM   1558 2HD1 LEU A 105      17.727 -10.950  -7.464  1.00  0.73           H  
ATOM   1559 3HD1 LEU A 105      17.081  -9.364  -7.889  1.00  0.73           H  
ATOM   1560 1HD2 LEU A 105      19.739  -8.055  -8.737  1.00  0.73           H  
ATOM   1561 2HD2 LEU A 105      18.495  -7.295  -7.710  1.00  0.73           H  
ATOM   1562 3HD2 LEU A 105      20.168  -7.430  -7.130  1.00  0.73           H  
ATOM   1563  N   VAL A 106      21.839  -8.422  -5.135  1.00  0.75           N  
ATOM   1564  CA  VAL A 106      22.882  -7.461  -5.443  1.00  0.75           C  
ATOM   1565  C   VAL A 106      23.500  -7.706  -6.803  1.00  0.75           C  
ATOM   1566  O   VAL A 106      23.975  -8.811  -7.090  1.00  0.75           O  
ATOM   1567  CB  VAL A 106      24.019  -7.525  -4.404  1.00  0.75           C  
ATOM   1568  CG1 VAL A 106      25.109  -6.519  -4.767  1.00  0.75           C  
ATOM   1569  CG2 VAL A 106      23.465  -7.279  -3.027  1.00  0.75           C  
ATOM   1570  H   VAL A 106      22.032  -9.419  -5.201  1.00  0.75           H  
ATOM   1571  HA  VAL A 106      22.448  -6.460  -5.442  1.00  0.75           H  
ATOM   1572  HB  VAL A 106      24.476  -8.518  -4.428  1.00  0.75           H  
ATOM   1573 1HG1 VAL A 106      25.916  -6.580  -4.040  1.00  0.75           H  
ATOM   1574 2HG1 VAL A 106      25.502  -6.742  -5.756  1.00  0.75           H  
ATOM   1575 3HG1 VAL A 106      24.700  -5.520  -4.767  1.00  0.75           H  
ATOM   1576 1HG2 VAL A 106      24.263  -7.338  -2.292  1.00  0.75           H  
ATOM   1577 2HG2 VAL A 106      22.998  -6.306  -2.973  1.00  0.75           H  
ATOM   1578 3HG2 VAL A 106      22.739  -8.041  -2.823  1.00  0.75           H  
ATOM   1579  N   ALA A 107      23.518  -6.676  -7.634  1.00  0.78           N  
ATOM   1580  CA  ALA A 107      24.170  -6.794  -8.922  1.00  0.78           C  
ATOM   1581  C   ALA A 107      25.519  -6.089  -8.883  1.00  0.78           C  
ATOM   1582  O   ALA A 107      25.681  -5.073  -8.200  1.00  0.78           O  
ATOM   1583  CB  ALA A 107      23.311  -6.218 -10.015  1.00  0.78           C  
ATOM   1584  H   ALA A 107      23.059  -5.799  -7.376  1.00  0.78           H  
ATOM   1585  HA  ALA A 107      24.340  -7.846  -9.129  1.00  0.78           H  
ATOM   1586 1HB  ALA A 107      23.845  -6.359 -10.936  1.00  0.78           H  
ATOM   1587 2HB  ALA A 107      22.358  -6.737 -10.055  1.00  0.78           H  
ATOM   1588 3HB  ALA A 107      23.144  -5.159  -9.834  1.00  0.78           H  
ATOM   1589  N   ASP A 108      26.470  -6.569  -9.677  1.00  0.80           N  
ATOM   1590  CA  ASP A 108      27.782  -5.935  -9.781  1.00  0.80           C  
ATOM   1591  C   ASP A 108      27.707  -4.480 -10.233  1.00  0.80           C  
ATOM   1592  O   ASP A 108      28.509  -3.641  -9.824  1.00  0.80           O  
ATOM   1593  CB  ASP A 108      28.615  -6.707 -10.791  1.00  0.80           C  
ATOM   1594  CG  ASP A 108      27.930  -6.778 -12.187  1.00  0.80           C  
ATOM   1595  OD1 ASP A 108      26.767  -6.402 -12.308  1.00  0.80           O  
ATOM   1596  OD2 ASP A 108      28.581  -7.215 -13.117  1.00  0.80           O  
ATOM   1597  H   ASP A 108      26.303  -7.451 -10.161  1.00  0.80           H  
ATOM   1598  HA  ASP A 108      28.261  -5.973  -8.802  1.00  0.80           H  
ATOM   1599 1HB  ASP A 108      29.592  -6.239 -10.898  1.00  0.80           H  
ATOM   1600 2HB  ASP A 108      28.771  -7.726 -10.428  1.00  0.80           H  
ATOM   1601  N   PHE A 109      26.683  -4.178 -11.012  1.00  0.81           N  
ATOM   1602  CA  PHE A 109      26.435  -2.846 -11.547  1.00  0.81           C  
ATOM   1603  C   PHE A 109      25.829  -1.866 -10.531  1.00  0.81           C  
ATOM   1604  O   PHE A 109      25.518  -0.718 -10.870  1.00  0.81           O  
ATOM   1605  CB  PHE A 109      25.636  -2.937 -12.841  1.00  0.81           C  
ATOM   1606  CG  PHE A 109      24.232  -3.504 -12.833  1.00  0.81           C  
ATOM   1607  CD1 PHE A 109      23.117  -2.727 -12.523  1.00  0.81           C  
ATOM   1608  CD2 PHE A 109      24.027  -4.815 -13.197  1.00  0.81           C  
ATOM   1609  CE1 PHE A 109      21.855  -3.252 -12.607  1.00  0.81           C  
ATOM   1610  CE2 PHE A 109      22.762  -5.338 -13.256  1.00  0.81           C  
ATOM   1611  CZ  PHE A 109      21.672  -4.547 -12.965  1.00  0.81           C  
ATOM   1612  H   PHE A 109      26.131  -4.977 -11.319  1.00  0.81           H  
ATOM   1613  HA  PHE A 109      27.405  -2.438 -11.835  1.00  0.81           H  
ATOM   1614 1HB  PHE A 109      25.597  -1.966 -13.302  1.00  0.81           H  
ATOM   1615 2HB  PHE A 109      26.212  -3.564 -13.523  1.00  0.81           H  
ATOM   1616  HD1 PHE A 109      23.241  -1.695 -12.241  1.00  0.81           H  
ATOM   1617  HD2 PHE A 109      24.890  -5.444 -13.448  1.00  0.81           H  
ATOM   1618  HE1 PHE A 109      20.993  -2.631 -12.392  1.00  0.81           H  
ATOM   1619  HE2 PHE A 109      22.638  -6.371 -13.539  1.00  0.81           H  
ATOM   1620  HZ  PHE A 109      20.667  -4.943 -13.020  1.00  0.81           H  
ATOM   1621  N   GLY A 110      25.651  -2.325  -9.287  1.00  0.80           N  
ATOM   1622  CA  GLY A 110      25.191  -1.498  -8.180  1.00  0.80           C  
ATOM   1623  C   GLY A 110      23.719  -1.599  -7.819  1.00  0.80           C  
ATOM   1624  O   GLY A 110      23.318  -1.141  -6.749  1.00  0.80           O  
ATOM   1625  H   GLY A 110      25.877  -3.296  -9.070  1.00  0.80           H  
ATOM   1626 1HA  GLY A 110      25.779  -1.760  -7.300  1.00  0.80           H  
ATOM   1627 2HA  GLY A 110      25.432  -0.468  -8.401  1.00  0.80           H  
ATOM   1628  N   LEU A 111      22.902  -2.176  -8.677  1.00  0.78           N  
ATOM   1629  CA  LEU A 111      21.499  -2.308  -8.315  1.00  0.78           C  
ATOM   1630  C   LEU A 111      21.310  -3.239  -7.145  1.00  0.78           C  
ATOM   1631  O   LEU A 111      21.783  -4.384  -7.161  1.00  0.78           O  
ATOM   1632  CB  LEU A 111      20.680  -2.858  -9.479  1.00  0.78           C  
ATOM   1633  CG  LEU A 111      19.168  -3.127  -9.228  1.00  0.78           C  
ATOM   1634  CD1 LEU A 111      18.402  -1.831  -9.012  1.00  0.78           C  
ATOM   1635  CD2 LEU A 111      18.607  -3.910 -10.402  1.00  0.78           C  
ATOM   1636  H   LEU A 111      23.254  -2.532  -9.554  1.00  0.78           H  
ATOM   1637  HA  LEU A 111      21.115  -1.330  -8.029  1.00  0.78           H  
ATOM   1638 1HB  LEU A 111      20.732  -2.133 -10.270  1.00  0.78           H  
ATOM   1639 2HB  LEU A 111      21.132  -3.785  -9.817  1.00  0.78           H  
ATOM   1640  HG  LEU A 111      19.067  -3.715  -8.326  1.00  0.78           H  
ATOM   1641 1HD1 LEU A 111      17.361  -2.063  -8.821  1.00  0.78           H  
ATOM   1642 2HD1 LEU A 111      18.819  -1.291  -8.156  1.00  0.78           H  
ATOM   1643 3HD1 LEU A 111      18.470  -1.222  -9.900  1.00  0.78           H  
ATOM   1644 1HD2 LEU A 111      17.554  -4.127 -10.231  1.00  0.78           H  
ATOM   1645 2HD2 LEU A 111      18.716  -3.324 -11.295  1.00  0.78           H  
ATOM   1646 3HD2 LEU A 111      19.155  -4.846 -10.515  1.00  0.78           H  
ATOM   1647  N   GLN A 112      20.599  -2.765  -6.131  1.00  0.75           N  
ATOM   1648  CA  GLN A 112      20.281  -3.636  -5.024  1.00  0.75           C  
ATOM   1649  C   GLN A 112      18.791  -3.597  -4.772  1.00  0.75           C  
ATOM   1650  O   GLN A 112      18.174  -2.527  -4.734  1.00  0.75           O  
ATOM   1651  CB  GLN A 112      21.052  -3.283  -3.747  1.00  0.75           C  
ATOM   1652  CG  GLN A 112      22.543  -3.446  -3.864  1.00  0.75           C  
ATOM   1653  CD  GLN A 112      23.246  -3.296  -2.536  1.00  0.75           C  
ATOM   1654  OE1 GLN A 112      22.627  -2.937  -1.531  1.00  0.75           O  
ATOM   1655  NE2 GLN A 112      24.547  -3.578  -2.510  1.00  0.75           N  
ATOM   1656  H   GLN A 112      20.279  -1.796  -6.141  1.00  0.75           H  
ATOM   1657  HA  GLN A 112      20.544  -4.644  -5.303  1.00  0.75           H  
ATOM   1658 1HB  GLN A 112      20.852  -2.258  -3.480  1.00  0.75           H  
ATOM   1659 2HB  GLN A 112      20.700  -3.905  -2.940  1.00  0.75           H  
ATOM   1660 1HG  GLN A 112      22.741  -4.419  -4.268  1.00  0.75           H  
ATOM   1661 2HG  GLN A 112      22.928  -2.682  -4.542  1.00  0.75           H  
ATOM   1662 1HE2 GLN A 112      25.062  -3.499  -1.655  1.00  0.75           H  
ATOM   1663 2HE2 GLN A 112      25.014  -3.865  -3.349  1.00  0.75           H  
ATOM   1664  N   VAL A 113      18.208  -4.772  -4.610  1.00  0.74           N  
ATOM   1665  CA  VAL A 113      16.780  -4.860  -4.362  1.00  0.74           C  
ATOM   1666  C   VAL A 113      16.518  -5.746  -3.169  1.00  0.74           C  
ATOM   1667  O   VAL A 113      16.997  -6.883  -3.108  1.00  0.74           O  
ATOM   1668  CB  VAL A 113      16.039  -5.426  -5.587  1.00  0.74           C  
ATOM   1669  CG1 VAL A 113      14.526  -5.493  -5.303  1.00  0.74           C  
ATOM   1670  CG2 VAL A 113      16.367  -4.583  -6.824  1.00  0.74           C  
ATOM   1671  H   VAL A 113      18.790  -5.610  -4.648  1.00  0.74           H  
ATOM   1672  HA  VAL A 113      16.394  -3.865  -4.146  1.00  0.74           H  
ATOM   1673  HB  VAL A 113      16.368  -6.445  -5.764  1.00  0.74           H  
ATOM   1674 1HG1 VAL A 113      14.016  -5.911  -6.167  1.00  0.74           H  
ATOM   1675 2HG1 VAL A 113      14.339  -6.124  -4.437  1.00  0.74           H  
ATOM   1676 3HG1 VAL A 113      14.142  -4.500  -5.105  1.00  0.74           H  
ATOM   1677 1HG2 VAL A 113      15.863  -4.988  -7.683  1.00  0.74           H  
ATOM   1678 2HG2 VAL A 113      16.053  -3.569  -6.670  1.00  0.74           H  
ATOM   1679 3HG2 VAL A 113      17.431  -4.605  -7.001  1.00  0.74           H  
ATOM   1680  N   SER A 114      15.743  -5.254  -2.222  1.00  0.74           N  
ATOM   1681  CA  SER A 114      15.455  -6.080  -1.068  1.00  0.74           C  
ATOM   1682  C   SER A 114      13.965  -6.189  -0.804  1.00  0.74           C  
ATOM   1683  O   SER A 114      13.186  -5.311  -1.177  1.00  0.74           O  
ATOM   1684  CB  SER A 114      16.184  -5.536   0.137  1.00  0.74           C  
ATOM   1685  OG  SER A 114      15.732  -4.257   0.475  1.00  0.74           O  
ATOM   1686  H   SER A 114      15.386  -4.302  -2.300  1.00  0.74           H  
ATOM   1687  HA  SER A 114      15.822  -7.083  -1.263  1.00  0.74           H  
ATOM   1688 1HB  SER A 114      16.055  -6.217   0.952  1.00  0.74           H  
ATOM   1689 2HB  SER A 114      17.237  -5.498  -0.083  1.00  0.74           H  
ATOM   1690  HG  SER A 114      15.900  -3.720  -0.321  1.00  0.74           H  
ATOM   1691  N   TYR A 115      13.591  -7.283  -0.137  1.00  0.76           N  
ATOM   1692  CA  TYR A 115      12.198  -7.558   0.212  1.00  0.76           C  
ATOM   1693  C   TYR A 115      12.052  -8.265   1.556  1.00  0.76           C  
ATOM   1694  O   TYR A 115      12.751  -9.236   1.849  1.00  0.76           O  
ATOM   1695  CB  TYR A 115      11.564  -8.317  -0.951  1.00  0.76           C  
ATOM   1696  CG  TYR A 115      10.132  -8.831  -0.804  1.00  0.76           C  
ATOM   1697  CD1 TYR A 115       9.058  -7.985  -0.636  1.00  0.76           C  
ATOM   1698  CD2 TYR A 115       9.913 -10.172  -0.933  1.00  0.76           C  
ATOM   1699  CE1 TYR A 115       7.792  -8.486  -0.571  1.00  0.76           C  
ATOM   1700  CE2 TYR A 115       8.646 -10.682  -0.894  1.00  0.76           C  
ATOM   1701  CZ  TYR A 115       7.586  -9.838  -0.707  1.00  0.76           C  
ATOM   1702  OH  TYR A 115       6.326 -10.337  -0.658  1.00  0.76           O  
ATOM   1703  H   TYR A 115      14.325  -7.946   0.121  1.00  0.76           H  
ATOM   1704  HA  TYR A 115      11.687  -6.606   0.294  1.00  0.76           H  
ATOM   1705 1HB  TYR A 115      11.582  -7.657  -1.814  1.00  0.76           H  
ATOM   1706 2HB  TYR A 115      12.195  -9.171  -1.196  1.00  0.76           H  
ATOM   1707  HD1 TYR A 115       9.210  -6.933  -0.546  1.00  0.76           H  
ATOM   1708  HD2 TYR A 115      10.750 -10.813  -1.073  1.00  0.76           H  
ATOM   1709  HE1 TYR A 115       6.952  -7.818  -0.423  1.00  0.76           H  
ATOM   1710  HE2 TYR A 115       8.485 -11.756  -1.006  1.00  0.76           H  
ATOM   1711  HH  TYR A 115       5.684  -9.619  -0.507  1.00  0.76           H  
ATOM   1712  N   ASP A 116      11.117  -7.788   2.383  1.00  0.79           N  
ATOM   1713  CA  ASP A 116      10.966  -8.364   3.733  1.00  0.79           C  
ATOM   1714  C   ASP A 116      10.048  -9.562   3.853  1.00  0.79           C  
ATOM   1715  O   ASP A 116       9.646  -9.903   4.968  1.00  0.79           O  
ATOM   1716  CB  ASP A 116      10.498  -7.335   4.768  1.00  0.79           C  
ATOM   1717  CG  ASP A 116       9.056  -6.788   4.590  1.00  0.79           C  
ATOM   1718  OD1 ASP A 116       8.359  -7.157   3.651  1.00  0.79           O  
ATOM   1719  OD2 ASP A 116       8.660  -6.007   5.410  1.00  0.79           O  
ATOM   1720  H   ASP A 116      10.554  -6.987   2.075  1.00  0.79           H  
ATOM   1721  HA  ASP A 116      11.939  -8.709   4.048  1.00  0.79           H  
ATOM   1722 1HB  ASP A 116      10.578  -7.785   5.761  1.00  0.79           H  
ATOM   1723 2HB  ASP A 116      11.180  -6.483   4.752  1.00  0.79           H  
ATOM   1724  N   TRP A 117       9.641 -10.126   2.720  1.00  0.81           N  
ATOM   1725  CA  TRP A 117       8.740 -11.278   2.643  1.00  0.81           C  
ATOM   1726  C   TRP A 117       7.353 -11.017   3.206  1.00  0.81           C  
ATOM   1727  O   TRP A 117       6.575 -11.956   3.340  1.00  0.81           O  
ATOM   1728  CB  TRP A 117       9.327 -12.466   3.413  1.00  0.81           C  
ATOM   1729  CG  TRP A 117      10.667 -12.932   2.920  1.00  0.81           C  
ATOM   1730  CD1 TRP A 117      11.867 -12.716   3.524  1.00  0.81           C  
ATOM   1731  CD2 TRP A 117      10.944 -13.765   1.769  1.00  0.81           C  
ATOM   1732  NE1 TRP A 117      12.861 -13.329   2.823  1.00  0.81           N  
ATOM   1733  CE2 TRP A 117      12.312 -13.981   1.747  1.00  0.81           C  
ATOM   1734  CE3 TRP A 117      10.155 -14.349   0.784  1.00  0.81           C  
ATOM   1735  CZ2 TRP A 117      12.911 -14.756   0.770  1.00  0.81           C  
ATOM   1736  CZ3 TRP A 117      10.776 -15.131  -0.175  1.00  0.81           C  
ATOM   1737  CH2 TRP A 117      12.113 -15.322  -0.169  1.00  0.81           C  
ATOM   1738  H   TRP A 117      10.013  -9.749   1.860  1.00  0.81           H  
ATOM   1739  HA  TRP A 117       8.633 -11.566   1.609  1.00  0.81           H  
ATOM   1740 1HB  TRP A 117       9.406 -12.240   4.471  1.00  0.81           H  
ATOM   1741 2HB  TRP A 117       8.639 -13.305   3.328  1.00  0.81           H  
ATOM   1742  HD1 TRP A 117      12.010 -12.142   4.437  1.00  0.81           H  
ATOM   1743  HE1 TRP A 117      13.846 -13.333   3.073  1.00  0.81           H  
ATOM   1744  HE3 TRP A 117       9.082 -14.205   0.772  1.00  0.81           H  
ATOM   1745  HZ2 TRP A 117      13.976 -14.935   0.732  1.00  0.81           H  
ATOM   1746  HZ3 TRP A 117      10.183 -15.600  -0.942  1.00  0.81           H  
ATOM   1747  HH2 TRP A 117      12.559 -15.942  -0.937  1.00  0.81           H  
ATOM   1748  N   ASN A 118       7.041  -9.775   3.569  1.00  0.83           N  
ATOM   1749  CA  ASN A 118       5.739  -9.460   4.103  1.00  0.83           C  
ATOM   1750  C   ASN A 118       5.016  -8.368   3.340  1.00  0.83           C  
ATOM   1751  O   ASN A 118       3.879  -8.575   2.920  1.00  0.83           O  
ATOM   1752  CB  ASN A 118       5.895  -9.179   5.580  1.00  0.83           C  
ATOM   1753  CG  ASN A 118       6.146 -10.485   6.344  1.00  0.83           C  
ATOM   1754  OD1 ASN A 118       5.174 -11.166   6.698  1.00  0.83           O  
ATOM   1755  ND2 ASN A 118       7.384 -10.880   6.539  1.00  0.83           N  
ATOM   1756  H   ASN A 118       7.714  -9.007   3.472  1.00  0.83           H  
ATOM   1757  HA  ASN A 118       5.117 -10.348   4.013  1.00  0.83           H  
ATOM   1758 1HB  ASN A 118       6.734  -8.494   5.738  1.00  0.83           H  
ATOM   1759 2HB  ASN A 118       4.997  -8.706   5.964  1.00  0.83           H  
ATOM   1760 1HD2 ASN A 118       7.563 -11.747   7.000  1.00  0.83           H  
ATOM   1761 2HD2 ASN A 118       8.166 -10.344   6.172  1.00  0.83           H  
ATOM   1762  N   TRP A 119       5.612  -7.180   3.228  1.00  0.82           N  
ATOM   1763  CA  TRP A 119       4.942  -6.127   2.473  1.00  0.82           C  
ATOM   1764  C   TRP A 119       5.834  -5.133   1.736  1.00  0.82           C  
ATOM   1765  O   TRP A 119       5.357  -4.438   0.827  1.00  0.82           O  
ATOM   1766  CB  TRP A 119       3.962  -5.369   3.382  1.00  0.82           C  
ATOM   1767  CG  TRP A 119       4.520  -4.772   4.615  1.00  0.82           C  
ATOM   1768  CD1 TRP A 119       4.642  -5.401   5.810  1.00  0.82           C  
ATOM   1769  CD2 TRP A 119       4.995  -3.421   4.822  1.00  0.82           C  
ATOM   1770  NE1 TRP A 119       5.160  -4.557   6.736  1.00  0.82           N  
ATOM   1771  CE2 TRP A 119       5.389  -3.339   6.156  1.00  0.82           C  
ATOM   1772  CE3 TRP A 119       5.111  -2.289   3.997  1.00  0.82           C  
ATOM   1773  CZ2 TRP A 119       5.900  -2.183   6.698  1.00  0.82           C  
ATOM   1774  CZ3 TRP A 119       5.626  -1.119   4.545  1.00  0.82           C  
ATOM   1775  CH2 TRP A 119       6.013  -1.070   5.864  1.00  0.82           C  
ATOM   1776  H   TRP A 119       6.557  -7.044   3.590  1.00  0.82           H  
ATOM   1777  HA  TRP A 119       4.351  -6.626   1.707  1.00  0.82           H  
ATOM   1778 1HB  TRP A 119       3.497  -4.567   2.810  1.00  0.82           H  
ATOM   1779 2HB  TRP A 119       3.169  -6.051   3.692  1.00  0.82           H  
ATOM   1780  HD1 TRP A 119       4.361  -6.430   6.000  1.00  0.82           H  
ATOM   1781  HE1 TRP A 119       5.344  -4.796   7.695  1.00  0.82           H  
ATOM   1782  HE3 TRP A 119       4.805  -2.328   2.953  1.00  0.82           H  
ATOM   1783  HZ2 TRP A 119       6.202  -2.129   7.735  1.00  0.82           H  
ATOM   1784  HZ3 TRP A 119       5.713  -0.242   3.903  1.00  0.82           H  
ATOM   1785  HH2 TRP A 119       6.411  -0.139   6.269  1.00  0.82           H  
ATOM   1786  N   ARG A 120       7.090  -5.018   2.177  1.00  0.81           N  
ATOM   1787  CA  ARG A 120       7.994  -3.950   1.739  1.00  0.81           C  
ATOM   1788  C   ARG A 120       9.109  -4.320   0.760  1.00  0.81           C  
ATOM   1789  O   ARG A 120       9.857  -5.277   0.981  1.00  0.81           O  
ATOM   1790  CB  ARG A 120       8.641  -3.309   2.964  1.00  0.81           C  
ATOM   1791  CG  ARG A 120       9.647  -2.190   2.685  1.00  0.81           C  
ATOM   1792  CD  ARG A 120       9.004  -0.933   2.249  1.00  0.81           C  
ATOM   1793  NE  ARG A 120       9.991   0.099   1.998  1.00  0.81           N  
ATOM   1794  CZ  ARG A 120       9.726   1.375   1.728  1.00  0.81           C  
ATOM   1795  NH1 ARG A 120       8.516   1.842   1.679  1.00  0.81           N  
ATOM   1796  NH2 ARG A 120      10.710   2.189   1.506  1.00  0.81           N  
ATOM   1797  H   ARG A 120       7.430  -5.693   2.871  1.00  0.81           H  
ATOM   1798  HA  ARG A 120       7.379  -3.189   1.259  1.00  0.81           H  
ATOM   1799 1HB  ARG A 120       7.880  -2.915   3.621  1.00  0.81           H  
ATOM   1800 2HB  ARG A 120       9.170  -4.076   3.525  1.00  0.81           H  
ATOM   1801 1HG  ARG A 120      10.179  -1.973   3.609  1.00  0.81           H  
ATOM   1802 2HG  ARG A 120      10.376  -2.493   1.933  1.00  0.81           H  
ATOM   1803 1HD  ARG A 120       8.450  -1.103   1.328  1.00  0.81           H  
ATOM   1804 2HD  ARG A 120       8.329  -0.580   3.023  1.00  0.81           H  
ATOM   1805  HE  ARG A 120      10.995  -0.155   1.998  1.00  0.81           H  
ATOM   1806 1HH1 ARG A 120       7.723   1.240   1.844  1.00  0.81           H  
ATOM   1807 2HH1 ARG A 120       8.420   2.836   1.473  1.00  0.81           H  
ATOM   1808 1HH2 ARG A 120      11.669   1.804   1.527  1.00  0.81           H  
ATOM   1809 2HH2 ARG A 120      10.487   3.169   1.315  1.00  0.81           H  
ATOM   1810  N   VAL A 121       9.246  -3.498  -0.294  1.00  0.78           N  
ATOM   1811  CA  VAL A 121      10.344  -3.591  -1.266  1.00  0.78           C  
ATOM   1812  C   VAL A 121      11.148  -2.291  -1.290  1.00  0.78           C  
ATOM   1813  O   VAL A 121      10.574  -1.201  -1.346  1.00  0.78           O  
ATOM   1814  CB  VAL A 121       9.848  -3.885  -2.697  1.00  0.78           C  
ATOM   1815  CG1 VAL A 121      11.027  -3.883  -3.699  1.00  0.78           C  
ATOM   1816  CG2 VAL A 121       9.228  -5.219  -2.742  1.00  0.78           C  
ATOM   1817  H   VAL A 121       8.565  -2.762  -0.419  1.00  0.78           H  
ATOM   1818  HA  VAL A 121      10.999  -4.401  -0.961  1.00  0.78           H  
ATOM   1819  HB  VAL A 121       9.133  -3.120  -2.997  1.00  0.78           H  
ATOM   1820 1HG1 VAL A 121      10.658  -4.099  -4.701  1.00  0.78           H  
ATOM   1821 2HG1 VAL A 121      11.513  -2.912  -3.704  1.00  0.78           H  
ATOM   1822 3HG1 VAL A 121      11.751  -4.648  -3.407  1.00  0.78           H  
ATOM   1823 1HG2 VAL A 121       8.890  -5.415  -3.743  1.00  0.78           H  
ATOM   1824 2HG2 VAL A 121       9.971  -5.954  -2.462  1.00  0.78           H  
ATOM   1825 3HG2 VAL A 121       8.390  -5.257  -2.056  1.00  0.78           H  
ATOM   1826  N   ASP A 122      12.473  -2.421  -1.234  1.00  0.77           N  
ATOM   1827  CA  ASP A 122      13.386  -1.275  -1.256  1.00  0.77           C  
ATOM   1828  C   ASP A 122      14.397  -1.411  -2.393  1.00  0.77           C  
ATOM   1829  O   ASP A 122      15.066  -2.442  -2.510  1.00  0.77           O  
ATOM   1830  CB  ASP A 122      14.205  -1.139   0.037  1.00  0.77           C  
ATOM   1831  CG  ASP A 122      13.424  -0.902   1.327  1.00  0.77           C  
ATOM   1832  OD1 ASP A 122      12.813   0.136   1.489  1.00  0.77           O  
ATOM   1833  OD2 ASP A 122      13.479  -1.773   2.172  1.00  0.77           O  
ATOM   1834  H   ASP A 122      12.846  -3.371  -1.190  1.00  0.77           H  
ATOM   1835  HA  ASP A 122      12.807  -0.365  -1.415  1.00  0.77           H  
ATOM   1836 1HB  ASP A 122      14.798  -2.020   0.165  1.00  0.77           H  
ATOM   1837 2HB  ASP A 122      14.904  -0.309  -0.086  1.00  0.77           H  
ATOM   1838  N   VAL A 123      14.500  -0.388  -3.242  1.00  0.78           N  
ATOM   1839  CA  VAL A 123      15.467  -0.426  -4.343  1.00  0.78           C  
ATOM   1840  C   VAL A 123      16.510   0.688  -4.199  1.00  0.78           C  
ATOM   1841  O   VAL A 123      16.174   1.853  -3.972  1.00  0.78           O  
ATOM   1842  CB  VAL A 123      14.764  -0.313  -5.712  1.00  0.78           C  
ATOM   1843  CG1 VAL A 123      15.794  -0.322  -6.839  1.00  0.78           C  
ATOM   1844  CG2 VAL A 123      13.819  -1.449  -5.873  1.00  0.78           C  
ATOM   1845  H   VAL A 123      13.916   0.428  -3.118  1.00  0.78           H  
ATOM   1846  HA  VAL A 123      15.988  -1.381  -4.316  1.00  0.78           H  
ATOM   1847  HB  VAL A 123      14.220   0.631  -5.767  1.00  0.78           H  
ATOM   1848 1HG1 VAL A 123      15.288  -0.244  -7.799  1.00  0.78           H  
ATOM   1849 2HG1 VAL A 123      16.478   0.514  -6.725  1.00  0.78           H  
ATOM   1850 3HG1 VAL A 123      16.356  -1.250  -6.797  1.00  0.78           H  
ATOM   1851 1HG2 VAL A 123      13.328  -1.361  -6.838  1.00  0.78           H  
ATOM   1852 2HG2 VAL A 123      14.365  -2.366  -5.825  1.00  0.78           H  
ATOM   1853 3HG2 VAL A 123      13.079  -1.426  -5.081  1.00  0.78           H  
ATOM   1854  N   THR A 124      17.778   0.306  -4.324  1.00  0.80           N  
ATOM   1855  CA  THR A 124      18.915   1.218  -4.250  1.00  0.80           C  
ATOM   1856  C   THR A 124      19.724   1.167  -5.538  1.00  0.80           C  
ATOM   1857  O   THR A 124      19.954   0.098  -6.108  1.00  0.80           O  
ATOM   1858  CB  THR A 124      19.811   0.914  -3.039  1.00  0.80           C  
ATOM   1859  OG1 THR A 124      19.051   1.085  -1.832  1.00  0.80           O  
ATOM   1860  CG2 THR A 124      21.031   1.824  -3.010  1.00  0.80           C  
ATOM   1861  H   THR A 124      17.959  -0.684  -4.489  1.00  0.80           H  
ATOM   1862  HA  THR A 124      18.538   2.234  -4.137  1.00  0.80           H  
ATOM   1863  HB  THR A 124      20.146  -0.115  -3.093  1.00  0.80           H  
ATOM   1864  HG1 THR A 124      18.598   1.934  -1.858  1.00  0.80           H  
ATOM   1865 1HG2 THR A 124      21.638   1.579  -2.140  1.00  0.80           H  
ATOM   1866 2HG2 THR A 124      21.625   1.677  -3.911  1.00  0.80           H  
ATOM   1867 3HG2 THR A 124      20.711   2.863  -2.949  1.00  0.80           H  
ATOM   1868  N   LEU A 125      20.117   2.330  -6.037  1.00  0.84           N  
ATOM   1869  CA  LEU A 125      20.897   2.348  -7.258  1.00  0.84           C  
ATOM   1870  C   LEU A 125      21.894   3.535  -7.194  1.00  0.84           C  
ATOM   1871  O   LEU A 125      21.524   4.583  -6.667  1.00  0.84           O  
ATOM   1872  CB  LEU A 125      19.923   2.454  -8.420  1.00  0.84           C  
ATOM   1873  CG  LEU A 125      20.465   2.298  -9.759  1.00  0.84           C  
ATOM   1874  CD1 LEU A 125      20.931   0.873  -9.996  1.00  0.84           C  
ATOM   1875  CD2 LEU A 125      19.426   2.559 -10.639  1.00  0.84           C  
ATOM   1876  H   LEU A 125      19.895   3.191  -5.556  1.00  0.84           H  
ATOM   1877  HA  LEU A 125      21.408   1.401  -7.338  1.00  0.84           H  
ATOM   1878 1HB  LEU A 125      19.152   1.692  -8.296  1.00  0.84           H  
ATOM   1879 2HB  LEU A 125      19.447   3.433  -8.382  1.00  0.84           H  
ATOM   1880  HG  LEU A 125      21.290   2.981  -9.906  1.00  0.84           H  
ATOM   1881 1HD1 LEU A 125      21.300   0.772 -11.011  1.00  0.84           H  
ATOM   1882 2HD1 LEU A 125      21.696   0.591  -9.313  1.00  0.84           H  
ATOM   1883 3HD1 LEU A 125      20.103   0.234  -9.859  1.00  0.84           H  
ATOM   1884 1HD2 LEU A 125      19.776   2.437 -11.638  1.00  0.84           H  
ATOM   1885 2HD2 LEU A 125      18.642   1.857 -10.420  1.00  0.84           H  
ATOM   1886 3HD2 LEU A 125      19.081   3.529 -10.492  1.00  0.84           H  
ATOM   1887  N   PRO A 126      23.156   3.411  -7.672  1.00  0.89           N  
ATOM   1888  CA  PRO A 126      24.169   4.458  -7.714  1.00  0.89           C  
ATOM   1889  C   PRO A 126      23.783   5.695  -8.500  1.00  0.89           C  
ATOM   1890  O   PRO A 126      23.014   5.646  -9.457  1.00  0.89           O  
ATOM   1891  CB  PRO A 126      25.347   3.763  -8.399  1.00  0.89           C  
ATOM   1892  CG  PRO A 126      25.163   2.331  -8.121  1.00  0.89           C  
ATOM   1893  CD  PRO A 126      23.684   2.113  -8.117  1.00  0.89           C  
ATOM   1894  HA  PRO A 126      24.434   4.732  -6.683  1.00  0.89           H  
ATOM   1895 1HB  PRO A 126      25.349   3.987  -9.472  1.00  0.89           H  
ATOM   1896 2HB  PRO A 126      26.295   4.152  -7.995  1.00  0.89           H  
ATOM   1897 1HG  PRO A 126      25.665   1.752  -8.913  1.00  0.89           H  
ATOM   1898 2HG  PRO A 126      25.638   2.053  -7.171  1.00  0.89           H  
ATOM   1899 1HD  PRO A 126      23.381   1.889  -9.124  1.00  0.89           H  
ATOM   1900 2HD  PRO A 126      23.484   1.314  -7.404  1.00  0.89           H  
ATOM   1901  N   SER A 127      24.400   6.809  -8.123  1.00  0.93           N  
ATOM   1902  CA  SER A 127      24.184   8.108  -8.757  1.00  0.93           C  
ATOM   1903  C   SER A 127      24.542   8.127 -10.250  1.00  0.93           C  
ATOM   1904  O   SER A 127      24.068   8.977 -11.006  1.00  0.93           O  
ATOM   1905  CB  SER A 127      25.009   9.138  -8.023  1.00  0.93           C  
ATOM   1906  OG  SER A 127      26.381   8.891  -8.190  1.00  0.93           O  
ATOM   1907  H   SER A 127      25.030   6.768  -7.334  1.00  0.93           H  
ATOM   1908  HA  SER A 127      23.128   8.360  -8.653  1.00  0.93           H  
ATOM   1909 1HB  SER A 127      24.775  10.125  -8.388  1.00  0.93           H  
ATOM   1910 2HB  SER A 127      24.757   9.116  -6.965  1.00  0.93           H  
ATOM   1911  HG  SER A 127      26.545   8.939  -9.136  1.00  0.93           H  
ATOM   1912  N   SER A 128      25.338   7.157 -10.697  1.00  0.95           N  
ATOM   1913  CA  SER A 128      25.723   7.052 -12.104  1.00  0.95           C  
ATOM   1914  C   SER A 128      24.505   6.771 -12.996  1.00  0.95           C  
ATOM   1915  O   SER A 128      24.566   6.941 -14.213  1.00  0.95           O  
ATOM   1916  CB  SER A 128      26.775   5.974 -12.291  1.00  0.95           C  
ATOM   1917  OG  SER A 128      26.256   4.709 -12.031  1.00  0.95           O  
ATOM   1918  H   SER A 128      25.687   6.480 -10.037  1.00  0.95           H  
ATOM   1919  HA  SER A 128      26.153   8.006 -12.412  1.00  0.95           H  
ATOM   1920 1HB  SER A 128      27.146   6.010 -13.316  1.00  0.95           H  
ATOM   1921 2HB  SER A 128      27.616   6.169 -11.631  1.00  0.95           H  
ATOM   1922  HG  SER A 128      25.464   4.638 -12.575  1.00  0.95           H  
ATOM   1923  N   TYR A 129      23.393   6.359 -12.378  1.00  0.95           N  
ATOM   1924  CA  TYR A 129      22.162   6.066 -13.084  1.00  0.95           C  
ATOM   1925  C   TYR A 129      21.204   7.251 -13.132  1.00  0.95           C  
ATOM   1926  O   TYR A 129      20.071   7.101 -13.607  1.00  0.95           O  
ATOM   1927  CB  TYR A 129      21.487   4.874 -12.428  1.00  0.95           C  
ATOM   1928  CG  TYR A 129      22.230   3.601 -12.648  1.00  0.95           C  
ATOM   1929  CD1 TYR A 129      23.319   3.328 -11.864  1.00  0.95           C  
ATOM   1930  CD2 TYR A 129      21.816   2.689 -13.613  1.00  0.95           C  
ATOM   1931  CE1 TYR A 129      24.024   2.181 -12.043  1.00  0.95           C  
ATOM   1932  CE2 TYR A 129      22.527   1.522 -13.792  1.00  0.95           C  
ATOM   1933  CZ  TYR A 129      23.638   1.284 -13.006  1.00  0.95           C  
ATOM   1934  OH  TYR A 129      24.372   0.164 -13.179  1.00  0.95           O  
ATOM   1935  H   TYR A 129      23.394   6.232 -11.364  1.00  0.95           H  
ATOM   1936  HA  TYR A 129      22.412   5.812 -14.105  1.00  0.95           H  
ATOM   1937 1HB  TYR A 129      21.411   5.045 -11.358  1.00  0.95           H  
ATOM   1938 2HB  TYR A 129      20.487   4.764 -12.812  1.00  0.95           H  
ATOM   1939  HD1 TYR A 129      23.630   4.035 -11.110  1.00  0.95           H  
ATOM   1940  HD2 TYR A 129      20.938   2.898 -14.231  1.00  0.95           H  
ATOM   1941  HE1 TYR A 129      24.900   1.977 -11.425  1.00  0.95           H  
ATOM   1942  HE2 TYR A 129      22.220   0.798 -14.554  1.00  0.95           H  
ATOM   1943  HH  TYR A 129      24.888  -0.025 -12.354  1.00  0.95           H  
ATOM   1944  N   HIS A 130      21.635   8.429 -12.660  1.00  0.93           N  
ATOM   1945  CA  HIS A 130      20.718   9.552 -12.725  1.00  0.93           C  
ATOM   1946  C   HIS A 130      20.378   9.867 -14.165  1.00  0.93           C  
ATOM   1947  O   HIS A 130      21.222   9.803 -15.057  1.00  0.93           O  
ATOM   1948  CB  HIS A 130      21.273  10.832 -12.077  1.00  0.93           C  
ATOM   1949  CG  HIS A 130      21.278  10.849 -10.593  1.00  0.93           C  
ATOM   1950  ND1 HIS A 130      20.131  10.739  -9.858  1.00  0.93           N  
ATOM   1951  CD2 HIS A 130      22.274  11.031  -9.717  1.00  0.93           C  
ATOM   1952  CE1 HIS A 130      20.415  10.826  -8.576  1.00  0.93           C  
ATOM   1953  NE2 HIS A 130      21.723  11.021  -8.453  1.00  0.93           N  
ATOM   1954  H   HIS A 130      22.562   8.541 -12.252  1.00  0.93           H  
ATOM   1955  HA  HIS A 130      19.798   9.295 -12.214  1.00  0.93           H  
ATOM   1956 1HB  HIS A 130      22.298  10.987 -12.416  1.00  0.93           H  
ATOM   1957 2HB  HIS A 130      20.681  11.683 -12.417  1.00  0.93           H  
ATOM   1958  HD1 HIS A 130      19.207  10.647 -10.251  1.00  0.93           H  
ATOM   1959  HD2 HIS A 130      23.340  11.192  -9.856  1.00  0.93           H  
ATOM   1960  HE1 HIS A 130      19.619  10.758  -7.826  1.00  0.93           H  
ATOM   1961  N   GLY A 131      19.111  10.156 -14.391  1.00  0.89           N  
ATOM   1962  CA  GLY A 131      18.593  10.520 -15.699  1.00  0.89           C  
ATOM   1963  C   GLY A 131      18.350   9.313 -16.610  1.00  0.89           C  
ATOM   1964  O   GLY A 131      17.871   9.471 -17.731  1.00  0.89           O  
ATOM   1965  H   GLY A 131      18.488  10.198 -13.586  1.00  0.89           H  
ATOM   1966 1HA  GLY A 131      17.658  11.067 -15.566  1.00  0.89           H  
ATOM   1967 2HA  GLY A 131      19.290  11.204 -16.179  1.00  0.89           H  
ATOM   1968  N   ALA A 132      18.690   8.105 -16.145  1.00  0.84           N  
ATOM   1969  CA  ALA A 132      18.533   6.905 -16.958  1.00  0.84           C  
ATOM   1970  C   ALA A 132      17.469   5.973 -16.424  1.00  0.84           C  
ATOM   1971  O   ALA A 132      17.197   4.939 -17.021  1.00  0.84           O  
ATOM   1972  CB  ALA A 132      19.835   6.153 -17.018  1.00  0.84           C  
ATOM   1973  H   ALA A 132      19.103   8.006 -15.215  1.00  0.84           H  
ATOM   1974  HA  ALA A 132      18.254   7.209 -17.959  1.00  0.84           H  
ATOM   1975 1HB  ALA A 132      19.713   5.273 -17.655  1.00  0.84           H  
ATOM   1976 2HB  ALA A 132      20.609   6.801 -17.428  1.00  0.84           H  
ATOM   1977 3HB  ALA A 132      20.115   5.843 -16.010  1.00  0.84           H  
ATOM   1978  N   VAL A 133      16.935   6.298 -15.258  1.00  0.80           N  
ATOM   1979  CA  VAL A 133      15.999   5.419 -14.565  1.00  0.80           C  
ATOM   1980  C   VAL A 133      14.670   6.071 -14.224  1.00  0.80           C  
ATOM   1981  O   VAL A 133      14.623   7.216 -13.753  1.00  0.80           O  
ATOM   1982  CB  VAL A 133      16.664   4.835 -13.306  1.00  0.80           C  
ATOM   1983  CG1 VAL A 133      15.697   3.971 -12.474  1.00  0.80           C  
ATOM   1984  CG2 VAL A 133      17.842   3.989 -13.740  1.00  0.80           C  
ATOM   1985  H   VAL A 133      17.203   7.174 -14.835  1.00  0.80           H  
ATOM   1986  HA  VAL A 133      15.798   4.594 -15.230  1.00  0.80           H  
ATOM   1987  HB  VAL A 133      16.999   5.644 -12.695  1.00  0.80           H  
ATOM   1988 1HG1 VAL A 133      16.225   3.590 -11.599  1.00  0.80           H  
ATOM   1989 2HG1 VAL A 133      14.849   4.572 -12.145  1.00  0.80           H  
ATOM   1990 3HG1 VAL A 133      15.343   3.139 -13.076  1.00  0.80           H  
ATOM   1991 1HG2 VAL A 133      18.318   3.598 -12.882  1.00  0.80           H  
ATOM   1992 2HG2 VAL A 133      17.481   3.174 -14.363  1.00  0.80           H  
ATOM   1993 3HG2 VAL A 133      18.553   4.586 -14.297  1.00  0.80           H  
ATOM   1994  N   CYS A 134      13.599   5.307 -14.446  1.00  0.77           N  
ATOM   1995  CA  CYS A 134      12.228   5.741 -14.196  1.00  0.77           C  
ATOM   1996  C   CYS A 134      11.430   4.579 -13.613  1.00  0.77           C  
ATOM   1997  O   CYS A 134      11.910   3.453 -13.567  1.00  0.77           O  
ATOM   1998  CB  CYS A 134      11.539   6.138 -15.501  1.00  0.77           C  
ATOM   1999  SG  CYS A 134      11.205   4.715 -16.597  1.00  0.77           S  
ATOM   2000  H   CYS A 134      13.765   4.380 -14.840  1.00  0.77           H  
ATOM   2001  HA  CYS A 134      12.224   6.570 -13.494  1.00  0.77           H  
ATOM   2002 1HB  CYS A 134      10.599   6.636 -15.281  1.00  0.77           H  
ATOM   2003 2HB  CYS A 134      12.162   6.850 -16.041  1.00  0.77           H  
ATOM   2004  N   GLY A 135      10.213   4.835 -13.146  1.00  0.76           N  
ATOM   2005  CA  GLY A 135       9.391   3.759 -12.583  1.00  0.76           C  
ATOM   2006  C   GLY A 135       8.429   4.292 -11.532  1.00  0.76           C  
ATOM   2007  O   GLY A 135       8.398   5.494 -11.280  1.00  0.76           O  
ATOM   2008  H   GLY A 135       9.846   5.776 -13.191  1.00  0.76           H  
ATOM   2009 1HA  GLY A 135       8.848   3.242 -13.362  1.00  0.76           H  
ATOM   2010 2HA  GLY A 135      10.038   3.020 -12.135  1.00  0.76           H  
ATOM   2011  N   LEU A 136       7.678   3.401 -10.880  1.00  0.76           N  
ATOM   2012  CA  LEU A 136       6.713   3.757  -9.838  1.00  0.76           C  
ATOM   2013  C   LEU A 136       7.373   4.491  -8.693  1.00  0.76           C  
ATOM   2014  O   LEU A 136       6.708   5.175  -7.924  1.00  0.76           O  
ATOM   2015  CB  LEU A 136       5.997   2.539  -9.287  1.00  0.76           C  
ATOM   2016  CG  LEU A 136       4.849   2.808  -8.339  1.00  0.76           C  
ATOM   2017  CD1 LEU A 136       3.815   3.614  -9.052  1.00  0.76           C  
ATOM   2018  CD2 LEU A 136       4.267   1.484  -7.879  1.00  0.76           C  
ATOM   2019  H   LEU A 136       7.740   2.422 -11.135  1.00  0.76           H  
ATOM   2020  HA  LEU A 136       5.970   4.420 -10.278  1.00  0.76           H  
ATOM   2021 1HB  LEU A 136       5.607   1.954 -10.121  1.00  0.76           H  
ATOM   2022 2HB  LEU A 136       6.695   1.938  -8.746  1.00  0.76           H  
ATOM   2023  HG  LEU A 136       5.207   3.373  -7.477  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 136       2.978   3.815  -8.383  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 136       4.250   4.560  -9.388  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 136       3.474   3.039  -9.914  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 136       3.435   1.666  -7.198  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 136       3.914   0.942  -8.737  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 136       5.040   0.907  -7.373  1.00  0.76           H  
ATOM   2030  N   CYS A 137       8.654   4.235  -8.466  1.00  0.77           N  
ATOM   2031  CA  CYS A 137       9.342   4.933  -7.406  1.00  0.77           C  
ATOM   2032  C   CYS A 137       9.645   6.404  -7.750  1.00  0.77           C  
ATOM   2033  O   CYS A 137       9.915   7.176  -6.852  1.00  0.77           O  
ATOM   2034  CB  CYS A 137      10.659   4.244  -7.090  1.00  0.77           C  
ATOM   2035  SG  CYS A 137      11.838   4.354  -8.406  1.00  0.77           S  
ATOM   2036  H   CYS A 137       9.174   3.591  -9.065  1.00  0.77           H  
ATOM   2037  HA  CYS A 137       8.715   4.907  -6.515  1.00  0.77           H  
ATOM   2038 1HB  CYS A 137      11.100   4.682  -6.197  1.00  0.77           H  
ATOM   2039 2HB  CYS A 137      10.494   3.203  -6.888  1.00  0.77           H  
ATOM   2040  HG  CYS A 137      11.167   3.531  -9.235  1.00  0.77           H  
ATOM   2041  N   GLY A 138       9.597   6.811  -9.021  1.00  0.81           N  
ATOM   2042  CA  GLY A 138       9.952   8.184  -9.414  1.00  0.81           C  
ATOM   2043  C   GLY A 138      11.285   8.233 -10.169  1.00  0.81           C  
ATOM   2044  O   GLY A 138      12.154   7.383  -9.971  1.00  0.81           O  
ATOM   2045  H   GLY A 138       9.300   6.169  -9.748  1.00  0.81           H  
ATOM   2046 1HA  GLY A 138       9.173   8.594 -10.046  1.00  0.81           H  
ATOM   2047 2HA  GLY A 138      10.002   8.822  -8.532  1.00  0.81           H  
ATOM   2048  N   ASN A 139      11.432   9.215 -11.065  1.00  0.84           N  
ATOM   2049  CA  ASN A 139      12.651   9.348 -11.875  1.00  0.84           C  
ATOM   2050  C   ASN A 139      13.882   9.734 -11.061  1.00  0.84           C  
ATOM   2051  O   ASN A 139      13.816  10.574 -10.164  1.00  0.84           O  
ATOM   2052  CB  ASN A 139      12.477  10.370 -12.980  1.00  0.84           C  
ATOM   2053  CG  ASN A 139      11.460   9.998 -14.003  1.00  0.84           C  
ATOM   2054  OD1 ASN A 139      10.878   8.907 -13.983  1.00  0.84           O  
ATOM   2055  ND2 ASN A 139      11.247  10.891 -14.928  1.00  0.84           N  
ATOM   2056  H   ASN A 139      10.683   9.886 -11.186  1.00  0.84           H  
ATOM   2057  HA  ASN A 139      12.869   8.384 -12.325  1.00  0.84           H  
ATOM   2058 1HB  ASN A 139      12.199  11.333 -12.541  1.00  0.84           H  
ATOM   2059 2HB  ASN A 139      13.438  10.515 -13.480  1.00  0.84           H  
ATOM   2060 1HD2 ASN A 139      10.588  10.711 -15.657  1.00  0.84           H  
ATOM   2061 2HD2 ASN A 139      11.753  11.760 -14.909  1.00  0.84           H  
ATOM   2062  N   MET A 140      15.037   9.178 -11.412  1.00  0.88           N  
ATOM   2063  CA  MET A 140      16.258   9.565 -10.700  1.00  0.88           C  
ATOM   2064  C   MET A 140      16.868  10.848 -11.229  1.00  0.88           C  
ATOM   2065  O   MET A 140      17.901  10.801 -11.897  1.00  0.88           O  
ATOM   2066  CB  MET A 140      17.333   8.495 -10.801  1.00  0.88           C  
ATOM   2067  CG  MET A 140      17.044   7.274 -10.136  1.00  0.88           C  
ATOM   2068  SD  MET A 140      18.362   6.081 -10.278  1.00  0.88           S  
ATOM   2069  CE  MET A 140      19.652   6.669  -9.192  1.00  0.88           C  
ATOM   2070  H   MET A 140      15.048   8.494 -12.173  1.00  0.88           H  
ATOM   2071  HA  MET A 140      16.007   9.727  -9.650  1.00  0.88           H  
ATOM   2072 1HB  MET A 140      17.527   8.266 -11.850  1.00  0.88           H  
ATOM   2073 2HB  MET A 140      18.249   8.860 -10.369  1.00  0.88           H  
ATOM   2074 1HG  MET A 140      16.909   7.517  -9.105  1.00  0.88           H  
ATOM   2075 2HG  MET A 140      16.124   6.840 -10.531  1.00  0.88           H  
ATOM   2076 1HE  MET A 140      20.491   5.973  -9.225  1.00  0.88           H  
ATOM   2077 2HE  MET A 140      19.990   7.656  -9.512  1.00  0.88           H  
ATOM   2078 3HE  MET A 140      19.276   6.725  -8.171  1.00  0.88           H  
ATOM   2079  N   ASP A 141      16.241  11.983 -10.954  1.00  0.91           N  
ATOM   2080  CA  ASP A 141      16.756  13.254 -11.482  1.00  0.91           C  
ATOM   2081  C   ASP A 141      17.255  14.286 -10.453  1.00  0.91           C  
ATOM   2082  O   ASP A 141      17.621  15.396 -10.839  1.00  0.91           O  
ATOM   2083  CB  ASP A 141      15.715  13.900 -12.392  1.00  0.91           C  
ATOM   2084  CG  ASP A 141      15.469  13.116 -13.686  1.00  0.91           C  
ATOM   2085  OD1 ASP A 141      16.422  12.717 -14.301  1.00  0.91           O  
ATOM   2086  OD2 ASP A 141      14.331  12.915 -14.041  1.00  0.91           O  
ATOM   2087  H   ASP A 141      15.386  11.929 -10.386  1.00  0.91           H  
ATOM   2088  HA  ASP A 141      17.611  13.018 -12.114  1.00  0.91           H  
ATOM   2089 1HB  ASP A 141      14.770  13.978 -11.848  1.00  0.91           H  
ATOM   2090 2HB  ASP A 141      16.030  14.911 -12.643  1.00  0.91           H  
ATOM   2091  N   ARG A 142      17.324  13.925  -9.168  1.00  0.92           N  
ATOM   2092  CA  ARG A 142      17.736  14.838  -8.085  1.00  0.92           C  
ATOM   2093  C   ARG A 142      16.822  16.039  -8.058  1.00  0.92           C  
ATOM   2094  O   ARG A 142      17.262  17.179  -7.896  1.00  0.92           O  
ATOM   2095  CB  ARG A 142      19.175  15.332  -8.204  1.00  0.92           C  
ATOM   2096  CG  ARG A 142      20.244  14.279  -8.149  1.00  0.92           C  
ATOM   2097  CD  ARG A 142      21.602  14.893  -8.096  1.00  0.92           C  
ATOM   2098  NE  ARG A 142      22.657  13.900  -7.980  1.00  0.92           N  
ATOM   2099  CZ  ARG A 142      23.971  14.191  -7.876  1.00  0.92           C  
ATOM   2100  NH1 ARG A 142      24.373  15.445  -7.867  1.00  0.92           N  
ATOM   2101  NH2 ARG A 142      24.856  13.220  -7.779  1.00  0.92           N  
ATOM   2102  H   ARG A 142      16.969  13.014  -8.877  1.00  0.92           H  
ATOM   2103  HA  ARG A 142      17.644  14.315  -7.135  1.00  0.92           H  
ATOM   2104 1HB  ARG A 142      19.309  15.892  -9.126  1.00  0.92           H  
ATOM   2105 2HB  ARG A 142      19.372  16.023  -7.388  1.00  0.92           H  
ATOM   2106 1HG  ARG A 142      20.100  13.649  -7.269  1.00  0.92           H  
ATOM   2107 2HG  ARG A 142      20.182  13.671  -9.049  1.00  0.92           H  
ATOM   2108 1HD  ARG A 142      21.772  15.461  -9.009  1.00  0.92           H  
ATOM   2109 2HD  ARG A 142      21.666  15.559  -7.237  1.00  0.92           H  
ATOM   2110  HE  ARG A 142      22.383  12.911  -7.996  1.00  0.92           H  
ATOM   2111 1HH1 ARG A 142      23.698  16.193  -7.938  1.00  0.92           H  
ATOM   2112 2HH1 ARG A 142      25.357  15.659  -7.787  1.00  0.92           H  
ATOM   2113 1HH2 ARG A 142      24.544  12.259  -7.782  1.00  0.92           H  
ATOM   2114 2HH2 ARG A 142      25.838  13.435  -7.698  1.00  0.92           H  
ATOM   2115  N   ASN A 143      15.541  15.771  -8.235  1.00  0.92           N  
ATOM   2116  CA  ASN A 143      14.549  16.833  -8.262  1.00  0.92           C  
ATOM   2117  C   ASN A 143      13.146  16.275  -8.070  1.00  0.92           C  
ATOM   2118  O   ASN A 143      12.522  15.895  -9.063  1.00  0.92           O  
ATOM   2119  CB  ASN A 143      14.598  17.604  -9.565  1.00  0.92           C  
ATOM   2120  CG  ASN A 143      13.681  18.819  -9.540  1.00  0.92           C  
ATOM   2121  OD1 ASN A 143      12.651  18.866  -8.832  1.00  0.92           O  
ATOM   2122  ND2 ASN A 143      14.038  19.812 -10.320  1.00  0.92           N  
ATOM   2123  H   ASN A 143      15.285  14.772  -8.301  1.00  0.92           H  
ATOM   2124  HA  ASN A 143      14.789  17.548  -7.483  1.00  0.92           H  
ATOM   2125 1HB  ASN A 143      15.620  17.935  -9.768  1.00  0.92           H  
ATOM   2126 2HB  ASN A 143      14.301  16.950 -10.384  1.00  0.92           H  
ATOM   2127 1HD2 ASN A 143      13.486  20.646 -10.363  1.00  0.92           H  
ATOM   2128 2HD2 ASN A 143      14.870  19.737 -10.873  1.00  0.92           H  
ATOM   2129  N   PRO A 144      12.575  16.331  -6.853  1.00  0.90           N  
ATOM   2130  CA  PRO A 144      11.292  15.764  -6.468  1.00  0.90           C  
ATOM   2131  C   PRO A 144      10.124  16.204  -7.351  1.00  0.90           C  
ATOM   2132  O   PRO A 144       9.108  15.513  -7.437  1.00  0.90           O  
ATOM   2133  CB  PRO A 144      11.119  16.286  -5.035  1.00  0.90           C  
ATOM   2134  CG  PRO A 144      12.524  16.491  -4.528  1.00  0.90           C  
ATOM   2135  CD  PRO A 144      13.302  16.968  -5.725  1.00  0.90           C  
ATOM   2136  HA  PRO A 144      11.384  14.669  -6.465  1.00  0.90           H  
ATOM   2137 1HB  PRO A 144      10.524  17.213  -5.043  1.00  0.90           H  
ATOM   2138 2HB  PRO A 144      10.561  15.548  -4.439  1.00  0.90           H  
ATOM   2139 1HG  PRO A 144      12.530  17.215  -3.700  1.00  0.90           H  
ATOM   2140 2HG  PRO A 144      12.917  15.540  -4.120  1.00  0.90           H  
ATOM   2141 1HD  PRO A 144      13.271  18.068  -5.806  1.00  0.90           H  
ATOM   2142 2HD  PRO A 144      14.326  16.569  -5.627  1.00  0.90           H  
ATOM   2143  N   ASN A 145      10.249  17.330  -8.052  1.00  0.87           N  
ATOM   2144  CA  ASN A 145       9.149  17.800  -8.889  1.00  0.87           C  
ATOM   2145  C   ASN A 145       8.893  16.835 -10.041  1.00  0.87           C  
ATOM   2146  O   ASN A 145       7.790  16.778 -10.587  1.00  0.87           O  
ATOM   2147  CB  ASN A 145       9.450  19.170  -9.448  1.00  0.87           C  
ATOM   2148  CG  ASN A 145       9.405  20.248  -8.413  1.00  0.87           C  
ATOM   2149  OD1 ASN A 145       8.336  20.672  -7.955  1.00  0.87           O  
ATOM   2150  ND2 ASN A 145      10.568  20.690  -8.020  1.00  0.87           N  
ATOM   2151  H   ASN A 145      11.113  17.871  -8.041  1.00  0.87           H  
ATOM   2152  HA  ASN A 145       8.241  17.847  -8.285  1.00  0.87           H  
ATOM   2153 1HB  ASN A 145      10.423  19.164  -9.927  1.00  0.87           H  
ATOM   2154 2HB  ASN A 145       8.719  19.404 -10.220  1.00  0.87           H  
ATOM   2155 1HD2 ASN A 145      10.630  21.408  -7.327  1.00  0.87           H  
ATOM   2156 2HD2 ASN A 145      11.404  20.275  -8.411  1.00  0.87           H  
ATOM   2157  N   ASN A 146       9.922  16.076 -10.416  1.00  0.84           N  
ATOM   2158  CA  ASN A 146       9.809  15.152 -11.524  1.00  0.84           C  
ATOM   2159  C   ASN A 146       9.487  13.732 -11.055  1.00  0.84           C  
ATOM   2160  O   ASN A 146       9.378  12.807 -11.867  1.00  0.84           O  
ATOM   2161  CB  ASN A 146      11.095  15.154 -12.326  1.00  0.84           C  
ATOM   2162  CG  ASN A 146      11.330  16.456 -13.032  1.00  0.84           C  
ATOM   2163  OD1 ASN A 146      10.391  17.086 -13.538  1.00  0.84           O  
ATOM   2164  ND2 ASN A 146      12.570  16.872 -13.085  1.00  0.84           N  
ATOM   2165  H   ASN A 146      10.808  16.132  -9.912  1.00  0.84           H  
ATOM   2166  HA  ASN A 146       8.997  15.490 -12.162  1.00  0.84           H  
ATOM   2167 1HB  ASN A 146      11.939  14.958 -11.655  1.00  0.84           H  
ATOM   2168 2HB  ASN A 146      11.070  14.349 -13.062  1.00  0.84           H  
ATOM   2169 1HD2 ASN A 146      12.791  17.731 -13.544  1.00  0.84           H  
ATOM   2170 2HD2 ASN A 146      13.297  16.320 -12.676  1.00  0.84           H  
ATOM   2171  N   ASP A 147       9.264  13.544  -9.756  1.00  0.83           N  
ATOM   2172  CA  ASP A 147       9.002  12.200  -9.268  1.00  0.83           C  
ATOM   2173  C   ASP A 147       7.675  11.622  -9.742  1.00  0.83           C  
ATOM   2174  O   ASP A 147       7.495  10.421  -9.682  1.00  0.83           O  
ATOM   2175  CB  ASP A 147       9.117  12.098  -7.756  1.00  0.83           C  
ATOM   2176  CG  ASP A 147      10.548  12.154  -7.251  1.00  0.83           C  
ATOM   2177  OD1 ASP A 147      11.426  12.061  -8.046  1.00  0.83           O  
ATOM   2178  OD2 ASP A 147      10.751  12.231  -6.053  1.00  0.83           O  
ATOM   2179  H   ASP A 147       9.295  14.319  -9.092  1.00  0.83           H  
ATOM   2180  HA  ASP A 147       9.784  11.556  -9.668  1.00  0.83           H  
ATOM   2181 1HB  ASP A 147       8.532  12.891  -7.281  1.00  0.83           H  
ATOM   2182 2HB  ASP A 147       8.728  11.154  -7.442  1.00  0.83           H  
ATOM   2183  N   GLN A 148       6.749  12.471 -10.186  1.00  0.83           N  
ATOM   2184  CA  GLN A 148       5.440  12.041 -10.693  1.00  0.83           C  
ATOM   2185  C   GLN A 148       5.391  11.950 -12.219  1.00  0.83           C  
ATOM   2186  O   GLN A 148       4.311  11.913 -12.813  1.00  0.83           O  
ATOM   2187  CB  GLN A 148       4.317  12.947 -10.195  1.00  0.83           C  
ATOM   2188  CG  GLN A 148       4.040  12.857  -8.734  1.00  0.83           C  
ATOM   2189  CD  GLN A 148       2.963  13.836  -8.297  1.00  0.83           C  
ATOM   2190  OE1 GLN A 148       3.156  14.617  -7.346  1.00  0.83           O  
ATOM   2191  NE2 GLN A 148       1.823  13.812  -8.991  1.00  0.83           N  
ATOM   2192  H   GLN A 148       6.971  13.457 -10.196  1.00  0.83           H  
ATOM   2193  HA  GLN A 148       5.246  11.043 -10.305  1.00  0.83           H  
ATOM   2194 1HB  GLN A 148       4.559  13.966 -10.397  1.00  0.83           H  
ATOM   2195 2HB  GLN A 148       3.395  12.714 -10.728  1.00  0.83           H  
ATOM   2196 1HG  GLN A 148       3.671  11.853  -8.549  1.00  0.83           H  
ATOM   2197 2HG  GLN A 148       4.955  13.043  -8.165  1.00  0.83           H  
ATOM   2198 1HE2 GLN A 148       1.080  14.443  -8.760  1.00  0.83           H  
ATOM   2199 2HE2 GLN A 148       1.711  13.173  -9.757  1.00  0.83           H  
ATOM   2200  N   VAL A 149       6.548  11.992 -12.865  1.00  0.84           N  
ATOM   2201  CA  VAL A 149       6.611  11.916 -14.321  1.00  0.84           C  
ATOM   2202  C   VAL A 149       6.382  10.524 -14.932  1.00  0.84           C  
ATOM   2203  O   VAL A 149       6.924   9.514 -14.477  1.00  0.84           O  
ATOM   2204  CB  VAL A 149       7.930  12.524 -14.778  1.00  0.84           C  
ATOM   2205  CG1 VAL A 149       8.128  12.343 -16.188  1.00  0.84           C  
ATOM   2206  CG2 VAL A 149       7.876  13.997 -14.497  1.00  0.84           C  
ATOM   2207  H   VAL A 149       7.427  12.073 -12.345  1.00  0.84           H  
ATOM   2208  HA  VAL A 149       5.828  12.548 -14.714  1.00  0.84           H  
ATOM   2209  HB  VAL A 149       8.751  12.063 -14.238  1.00  0.84           H  
ATOM   2210 1HG1 VAL A 149       9.059  12.815 -16.484  1.00  0.84           H  
ATOM   2211 2HG1 VAL A 149       8.170  11.295 -16.410  1.00  0.84           H  
ATOM   2212 3HG1 VAL A 149       7.302  12.797 -16.697  1.00  0.84           H  
ATOM   2213 1HG2 VAL A 149       8.811  14.468 -14.796  1.00  0.84           H  
ATOM   2214 2HG2 VAL A 149       7.057  14.442 -15.051  1.00  0.84           H  
ATOM   2215 3HG2 VAL A 149       7.716  14.139 -13.444  1.00  0.84           H  
ATOM   2216  N   PHE A 150       5.537  10.504 -15.963  1.00  0.87           N  
ATOM   2217  CA  PHE A 150       5.131   9.336 -16.741  1.00  0.87           C  
ATOM   2218  C   PHE A 150       6.319   8.813 -17.540  1.00  0.87           C  
ATOM   2219  O   PHE A 150       7.271   9.559 -17.757  1.00  0.87           O  
ATOM   2220  CB  PHE A 150       4.030   9.707 -17.746  1.00  0.87           C  
ATOM   2221  CG  PHE A 150       2.623   9.954 -17.256  1.00  0.87           C  
ATOM   2222  CD1 PHE A 150       2.005  11.159 -17.494  1.00  0.87           C  
ATOM   2223  CD2 PHE A 150       1.917   8.984 -16.604  1.00  0.87           C  
ATOM   2224  CE1 PHE A 150       0.717  11.386 -17.120  1.00  0.87           C  
ATOM   2225  CE2 PHE A 150       0.612   9.198 -16.208  1.00  0.87           C  
ATOM   2226  CZ  PHE A 150       0.010  10.409 -16.475  1.00  0.87           C  
ATOM   2227  H   PHE A 150       5.148  11.394 -16.253  1.00  0.87           H  
ATOM   2228  HA  PHE A 150       4.770   8.575 -16.050  1.00  0.87           H  
ATOM   2229 1HB  PHE A 150       4.347  10.645 -18.204  1.00  0.87           H  
ATOM   2230 2HB  PHE A 150       3.980   9.013 -18.555  1.00  0.87           H  
ATOM   2231  HD1 PHE A 150       2.549  11.927 -18.004  1.00  0.87           H  
ATOM   2232  HD2 PHE A 150       2.398   8.043 -16.415  1.00  0.87           H  
ATOM   2233  HE1 PHE A 150       0.255  12.351 -17.339  1.00  0.87           H  
ATOM   2234  HE2 PHE A 150       0.061   8.409 -15.697  1.00  0.87           H  
ATOM   2235  HZ  PHE A 150      -1.014  10.593 -16.182  1.00  0.87           H  
ATOM   2236  N   PRO A 151       6.318   7.553 -18.008  1.00  0.89           N  
ATOM   2237  CA  PRO A 151       7.385   6.963 -18.812  1.00  0.89           C  
ATOM   2238  C   PRO A 151       7.832   7.868 -19.977  1.00  0.89           C  
ATOM   2239  O   PRO A 151       9.008   7.873 -20.355  1.00  0.89           O  
ATOM   2240  CB  PRO A 151       6.695   5.707 -19.367  1.00  0.89           C  
ATOM   2241  CG  PRO A 151       5.655   5.325 -18.323  1.00  0.89           C  
ATOM   2242  CD  PRO A 151       5.148   6.627 -17.771  1.00  0.89           C  
ATOM   2243  HA  PRO A 151       8.238   6.708 -18.169  1.00  0.89           H  
ATOM   2244 1HB  PRO A 151       6.257   5.922 -20.354  1.00  0.89           H  
ATOM   2245 2HB  PRO A 151       7.435   4.908 -19.515  1.00  0.89           H  
ATOM   2246 1HG  PRO A 151       4.842   4.761 -18.813  1.00  0.89           H  
ATOM   2247 2HG  PRO A 151       6.042   4.665 -17.588  1.00  0.89           H  
ATOM   2248 1HD  PRO A 151       4.261   6.905 -18.337  1.00  0.89           H  
ATOM   2249 2HD  PRO A 151       4.935   6.493 -16.701  1.00  0.89           H  
ATOM   2250  N   ASN A 152       6.884   8.652 -20.522  1.00  0.93           N  
ATOM   2251  CA  ASN A 152       7.119   9.541 -21.659  1.00  0.93           C  
ATOM   2252  C   ASN A 152       7.578  10.968 -21.329  1.00  0.93           C  
ATOM   2253  O   ASN A 152       7.667  11.807 -22.225  1.00  0.93           O  
ATOM   2254  CB  ASN A 152       5.857   9.595 -22.497  1.00  0.93           C  
ATOM   2255  CG  ASN A 152       4.682  10.265 -21.803  1.00  0.93           C  
ATOM   2256  OD1 ASN A 152       4.787  10.921 -20.755  1.00  0.93           O  
ATOM   2257  ND2 ASN A 152       3.522  10.094 -22.392  1.00  0.93           N  
ATOM   2258  H   ASN A 152       5.951   8.609 -20.152  1.00  0.93           H  
ATOM   2259  HA  ASN A 152       7.910   9.105 -22.261  1.00  0.93           H  
ATOM   2260 1HB  ASN A 152       6.065  10.132 -23.424  1.00  0.93           H  
ATOM   2261 2HB  ASN A 152       5.567   8.580 -22.769  1.00  0.93           H  
ATOM   2262 1HD2 ASN A 152       2.695  10.499 -22.000  1.00  0.93           H  
ATOM   2263 2HD2 ASN A 152       3.464   9.559 -23.236  1.00  0.93           H  
ATOM   2264  N   GLY A 153       7.871  11.260 -20.066  1.00  0.98           N  
ATOM   2265  CA  GLY A 153       8.350  12.594 -19.696  1.00  0.98           C  
ATOM   2266  C   GLY A 153       7.270  13.594 -19.241  1.00  0.98           C  
ATOM   2267  O   GLY A 153       7.599  14.659 -18.714  1.00  0.98           O  
ATOM   2268  H   GLY A 153       7.763  10.551 -19.339  1.00  0.98           H  
ATOM   2269 1HA  GLY A 153       9.093  12.486 -18.909  1.00  0.98           H  
ATOM   2270 2HA  GLY A 153       8.881  13.017 -20.546  1.00  0.98           H  
ATOM   2271  N   THR A 154       5.996  13.259 -19.414  1.00  1.04           N  
ATOM   2272  CA  THR A 154       4.907  14.148 -18.995  1.00  1.04           C  
ATOM   2273  C   THR A 154       4.596  14.019 -17.499  1.00  1.04           C  
ATOM   2274  O   THR A 154       4.585  12.925 -16.949  1.00  1.04           O  
ATOM   2275  CB  THR A 154       3.638  13.912 -19.849  1.00  1.04           C  
ATOM   2276  OG1 THR A 154       3.910  14.252 -21.221  1.00  1.04           O  
ATOM   2277  CG2 THR A 154       2.459  14.718 -19.335  1.00  1.04           C  
ATOM   2278  H   THR A 154       5.764  12.374 -19.865  1.00  1.04           H  
ATOM   2279  HA  THR A 154       5.224  15.175 -19.173  1.00  1.04           H  
ATOM   2280  HB  THR A 154       3.385  12.863 -19.813  1.00  1.04           H  
ATOM   2281  HG1 THR A 154       4.708  13.802 -21.522  1.00  1.04           H  
ATOM   2282 1HG2 THR A 154       1.589  14.518 -19.956  1.00  1.04           H  
ATOM   2283 2HG2 THR A 154       2.235  14.435 -18.308  1.00  1.04           H  
ATOM   2284 3HG2 THR A 154       2.696  15.779 -19.375  1.00  1.04           H  
ATOM   2285  N   LEU A 155       4.404  15.144 -16.813  1.00  1.13           N  
ATOM   2286  CA  LEU A 155       4.091  15.102 -15.379  1.00  1.13           C  
ATOM   2287  C   LEU A 155       2.640  14.676 -15.144  1.00  1.13           C  
ATOM   2288  O   LEU A 155       1.721  15.284 -15.695  1.00  1.13           O  
ATOM   2289  CB  LEU A 155       4.353  16.475 -14.759  1.00  1.13           C  
ATOM   2290  CG  LEU A 155       4.172  16.573 -13.251  1.00  1.13           C  
ATOM   2291  CD1 LEU A 155       5.215  15.711 -12.580  1.00  1.13           C  
ATOM   2292  CD2 LEU A 155       4.320  18.017 -12.815  1.00  1.13           C  
ATOM   2293  H   LEU A 155       4.451  16.032 -17.293  1.00  1.13           H  
ATOM   2294  HA  LEU A 155       4.731  14.382 -14.896  1.00  1.13           H  
ATOM   2295 1HB  LEU A 155       5.379  16.763 -14.985  1.00  1.13           H  
ATOM   2296 2HB  LEU A 155       3.681  17.197 -15.221  1.00  1.13           H  
ATOM   2297  HG  LEU A 155       3.181  16.199 -12.967  1.00  1.13           H  
ATOM   2298 1HD1 LEU A 155       5.096  15.783 -11.509  1.00  1.13           H  
ATOM   2299 2HD1 LEU A 155       5.088  14.687 -12.902  1.00  1.13           H  
ATOM   2300 3HD1 LEU A 155       6.211  16.060 -12.851  1.00  1.13           H  
ATOM   2301 1HD2 LEU A 155       4.197  18.079 -11.733  1.00  1.13           H  
ATOM   2302 2HD2 LEU A 155       5.311  18.380 -13.089  1.00  1.13           H  
ATOM   2303 3HD2 LEU A 155       3.559  18.623 -13.304  1.00  1.13           H  
ATOM   2304  N   ALA A 156       2.429  13.623 -14.351  1.00  1.23           N  
ATOM   2305  CA  ALA A 156       1.083  13.126 -14.107  1.00  1.23           C  
ATOM   2306  C   ALA A 156       0.271  14.056 -13.209  1.00  1.23           C  
ATOM   2307  O   ALA A 156       0.831  14.661 -12.295  1.00  1.23           O  
ATOM   2308  CB  ALA A 156       1.161  11.760 -13.475  1.00  1.23           C  
ATOM   2309  H   ALA A 156       3.209  13.131 -13.908  1.00  1.23           H  
ATOM   2310  HA  ALA A 156       0.602  13.066 -15.065  1.00  1.23           H  
ATOM   2311 1HB  ALA A 156       0.170  11.346 -13.311  1.00  1.23           H  
ATOM   2312 2HB  ALA A 156       1.729  11.095 -14.119  1.00  1.23           H  
ATOM   2313 3HB  ALA A 156       1.674  11.860 -12.523  1.00  1.23           H  
ATOM   2314  N   PRO A 157      -1.063  14.168 -13.420  1.00  1.32           N  
ATOM   2315  CA  PRO A 157      -1.991  14.951 -12.609  1.00  1.32           C  
ATOM   2316  C   PRO A 157      -2.198  14.438 -11.179  1.00  1.32           C  
ATOM   2317  O   PRO A 157      -2.610  15.199 -10.302  1.00  1.32           O  
ATOM   2318  CB  PRO A 157      -3.295  14.843 -13.412  1.00  1.32           C  
ATOM   2319  CG  PRO A 157      -3.168  13.564 -14.219  1.00  1.32           C  
ATOM   2320  CD  PRO A 157      -1.706  13.455 -14.555  1.00  1.32           C  
ATOM   2321  HA  PRO A 157      -1.640  15.995 -12.588  1.00  1.32           H  
ATOM   2322 1HB  PRO A 157      -4.147  14.814 -12.717  1.00  1.32           H  
ATOM   2323 2HB  PRO A 157      -3.426  15.736 -14.040  1.00  1.32           H  
ATOM   2324 1HG  PRO A 157      -3.529  12.708 -13.626  1.00  1.32           H  
ATOM   2325 2HG  PRO A 157      -3.806  13.616 -15.115  1.00  1.32           H  
ATOM   2326 1HD  PRO A 157      -1.453  12.394 -14.572  1.00  1.32           H  
ATOM   2327 2HD  PRO A 157      -1.485  13.962 -15.510  1.00  1.32           H  
ATOM   2328  N   SER A 158      -1.917  13.157 -10.944  1.00  1.39           N  
ATOM   2329  CA  SER A 158      -2.080  12.569  -9.615  1.00  1.39           C  
ATOM   2330  C   SER A 158      -1.355  11.230  -9.507  1.00  1.39           C  
ATOM   2331  O   SER A 158      -1.158  10.531 -10.514  1.00  1.39           O  
ATOM   2332  CB  SER A 158      -3.552  12.410  -9.277  1.00  1.39           C  
ATOM   2333  OG  SER A 158      -4.163  11.481 -10.113  1.00  1.39           O  
ATOM   2334  H   SER A 158      -1.580  12.580 -11.695  1.00  1.39           H  
ATOM   2335  HA  SER A 158      -1.638  13.248  -8.885  1.00  1.39           H  
ATOM   2336 1HB  SER A 158      -3.649  12.090  -8.243  1.00  1.39           H  
ATOM   2337 2HB  SER A 158      -4.060  13.367  -9.363  1.00  1.39           H  
ATOM   2338  HG  SER A 158      -5.063  11.383  -9.782  1.00  1.39           H  
ATOM   2339  N   ILE A 159      -1.089  10.806  -8.271  1.00  1.40           N  
ATOM   2340  CA  ILE A 159      -0.366   9.563  -8.044  1.00  1.40           C  
ATOM   2341  C   ILE A 159      -1.009   8.306  -8.627  1.00  1.40           C  
ATOM   2342  O   ILE A 159      -0.280   7.532  -9.224  1.00  1.40           O  
ATOM   2343  CB  ILE A 159      -0.022   9.362  -6.552  1.00  1.40           C  
ATOM   2344  CG1 ILE A 159       0.991  10.398  -6.153  1.00  1.40           C  
ATOM   2345  CG2 ILE A 159       0.503   7.932  -6.308  1.00  1.40           C  
ATOM   2346  CD1 ILE A 159       1.196  10.479  -4.657  1.00  1.40           C  
ATOM   2347  H   ILE A 159      -1.329  11.394  -7.483  1.00  1.40           H  
ATOM   2348  HA  ILE A 159       0.598   9.671  -8.539  1.00  1.40           H  
ATOM   2349  HB  ILE A 159      -0.876   9.532  -5.932  1.00  1.40           H  
ATOM   2350 1HG1 ILE A 159       1.923  10.171  -6.647  1.00  1.40           H  
ATOM   2351 2HG1 ILE A 159       0.656  11.376  -6.506  1.00  1.40           H  
ATOM   2352 1HG2 ILE A 159       0.748   7.808  -5.253  1.00  1.40           H  
ATOM   2353 2HG2 ILE A 159      -0.264   7.212  -6.582  1.00  1.40           H  
ATOM   2354 3HG2 ILE A 159       1.393   7.760  -6.912  1.00  1.40           H  
ATOM   2355 1HD1 ILE A 159       1.934  11.235  -4.438  1.00  1.40           H  
ATOM   2356 2HD1 ILE A 159       0.254  10.736  -4.174  1.00  1.40           H  
ATOM   2357 3HD1 ILE A 159       1.538   9.523  -4.278  1.00  1.40           H  
ATOM   2358  N   PRO A 160      -2.312   8.015  -8.457  1.00  1.34           N  
ATOM   2359  CA  PRO A 160      -2.969   6.861  -9.045  1.00  1.34           C  
ATOM   2360  C   PRO A 160      -2.958   6.778 -10.569  1.00  1.34           C  
ATOM   2361  O   PRO A 160      -3.120   5.694 -11.136  1.00  1.34           O  
ATOM   2362  CB  PRO A 160      -4.399   7.018  -8.571  1.00  1.34           C  
ATOM   2363  CG  PRO A 160      -4.314   7.843  -7.326  1.00  1.34           C  
ATOM   2364  CD  PRO A 160      -3.205   8.820  -7.604  1.00  1.34           C  
ATOM   2365  HA  PRO A 160      -2.508   5.966  -8.621  1.00  1.34           H  
ATOM   2366 1HB  PRO A 160      -5.009   7.489  -9.356  1.00  1.34           H  
ATOM   2367 2HB  PRO A 160      -4.791   6.044  -8.413  1.00  1.34           H  
ATOM   2368 1HG  PRO A 160      -5.288   8.330  -7.130  1.00  1.34           H  
ATOM   2369 2HG  PRO A 160      -4.104   7.196  -6.459  1.00  1.34           H  
ATOM   2370 1HD  PRO A 160      -3.602   9.669  -8.162  1.00  1.34           H  
ATOM   2371 2HD  PRO A 160      -2.777   9.100  -6.669  1.00  1.34           H  
ATOM   2372  N   ILE A 161      -2.773   7.903 -11.252  1.00  1.23           N  
ATOM   2373  CA  ILE A 161      -2.776   7.878 -12.704  1.00  1.23           C  
ATOM   2374  C   ILE A 161      -1.379   7.528 -13.114  1.00  1.23           C  
ATOM   2375  O   ILE A 161      -1.140   6.679 -13.983  1.00  1.23           O  
ATOM   2376  CB  ILE A 161      -3.249   9.212 -13.279  1.00  1.23           C  
ATOM   2377  CG1 ILE A 161      -4.660   9.475 -12.744  1.00  1.23           C  
ATOM   2378  CG2 ILE A 161      -3.216   9.190 -14.783  1.00  1.23           C  
ATOM   2379  CD1 ILE A 161      -5.653   8.363 -13.058  1.00  1.23           C  
ATOM   2380  H   ILE A 161      -2.592   8.792 -10.790  1.00  1.23           H  
ATOM   2381  HA  ILE A 161      -3.447   7.096 -13.053  1.00  1.23           H  
ATOM   2382  HB  ILE A 161      -2.602  10.010 -12.910  1.00  1.23           H  
ATOM   2383 1HG1 ILE A 161      -4.606   9.582 -11.667  1.00  1.23           H  
ATOM   2384 2HG1 ILE A 161      -5.032  10.408 -13.168  1.00  1.23           H  
ATOM   2385 1HG2 ILE A 161      -3.551  10.151 -15.170  1.00  1.23           H  
ATOM   2386 2HG2 ILE A 161      -2.208   8.998 -15.103  1.00  1.23           H  
ATOM   2387 3HG2 ILE A 161      -3.869   8.400 -15.152  1.00  1.23           H  
ATOM   2388 1HD1 ILE A 161      -6.628   8.616 -12.641  1.00  1.23           H  
ATOM   2389 2HD1 ILE A 161      -5.742   8.245 -14.138  1.00  1.23           H  
ATOM   2390 3HD1 ILE A 161      -5.306   7.426 -12.618  1.00  1.23           H  
ATOM   2391  N   TRP A 162      -0.451   8.155 -12.418  1.00  1.10           N  
ATOM   2392  CA  TRP A 162       0.942   7.891 -12.614  1.00  1.10           C  
ATOM   2393  C   TRP A 162       1.172   6.417 -12.326  1.00  1.10           C  
ATOM   2394  O   TRP A 162       1.750   5.687 -13.126  1.00  1.10           O  
ATOM   2395  CB  TRP A 162       1.727   8.751 -11.655  1.00  1.10           C  
ATOM   2396  CG  TRP A 162       3.102   8.628 -11.786  1.00  1.10           C  
ATOM   2397  CD1 TRP A 162       3.856   8.898 -12.868  1.00  1.10           C  
ATOM   2398  CD2 TRP A 162       3.981   8.238 -10.767  1.00  1.10           C  
ATOM   2399  NE1 TRP A 162       5.155   8.682 -12.577  1.00  1.10           N  
ATOM   2400  CE2 TRP A 162       5.252   8.285 -11.300  1.00  1.10           C  
ATOM   2401  CE3 TRP A 162       3.800   7.864  -9.448  1.00  1.10           C  
ATOM   2402  CZ2 TRP A 162       6.327   7.976 -10.585  1.00  1.10           C  
ATOM   2403  CZ3 TRP A 162       4.903   7.561  -8.723  1.00  1.10           C  
ATOM   2404  CH2 TRP A 162       6.136   7.630  -9.282  1.00  1.10           C  
ATOM   2405  H   TRP A 162      -0.725   8.850 -11.721  1.00  1.10           H  
ATOM   2406  HA  TRP A 162       1.225   8.114 -13.639  1.00  1.10           H  
ATOM   2407 1HB  TRP A 162       1.440   9.768 -11.739  1.00  1.10           H  
ATOM   2408 2HB  TRP A 162       1.487   8.457 -10.645  1.00  1.10           H  
ATOM   2409  HD1 TRP A 162       3.481   9.248 -13.829  1.00  1.10           H  
ATOM   2410  HE1 TRP A 162       5.951   8.820 -13.208  1.00  1.10           H  
ATOM   2411  HE3 TRP A 162       2.799   7.818  -9.010  1.00  1.10           H  
ATOM   2412  HZ2 TRP A 162       7.320   8.014 -11.016  1.00  1.10           H  
ATOM   2413  HZ3 TRP A 162       4.786   7.265  -7.689  1.00  1.10           H  
ATOM   2414  HH2 TRP A 162       6.994   7.397  -8.670  1.00  1.10           H  
ATOM   2415  N   GLY A 163       0.639   5.959 -11.204  1.00  0.98           N  
ATOM   2416  CA  GLY A 163       0.747   4.590 -10.775  1.00  0.98           C  
ATOM   2417  C   GLY A 163       0.220   3.639 -11.830  1.00  0.98           C  
ATOM   2418  O   GLY A 163       0.928   2.725 -12.255  1.00  0.98           O  
ATOM   2419  H   GLY A 163       0.159   6.601 -10.596  1.00  0.98           H  
ATOM   2420 1HA  GLY A 163       1.782   4.372 -10.581  1.00  0.98           H  
ATOM   2421 2HA  GLY A 163       0.202   4.467  -9.844  1.00  0.98           H  
ATOM   2422  N   GLY A 164      -1.005   3.866 -12.300  1.00  0.90           N  
ATOM   2423  CA  GLY A 164      -1.584   3.010 -13.324  1.00  0.90           C  
ATOM   2424  C   GLY A 164      -0.714   2.920 -14.596  1.00  0.90           C  
ATOM   2425  O   GLY A 164      -0.637   1.850 -15.218  1.00  0.90           O  
ATOM   2426  H   GLY A 164      -1.575   4.625 -11.925  1.00  0.90           H  
ATOM   2427 1HA  GLY A 164      -1.747   2.017 -12.908  1.00  0.90           H  
ATOM   2428 2HA  GLY A 164      -2.570   3.396 -13.585  1.00  0.90           H  
ATOM   2429  N   SER A 165       0.001   4.005 -14.957  1.00  0.86           N  
ATOM   2430  CA  SER A 165       0.838   3.995 -16.167  1.00  0.86           C  
ATOM   2431  C   SER A 165       2.056   3.068 -16.045  1.00  0.86           C  
ATOM   2432  O   SER A 165       2.705   2.770 -17.051  1.00  0.86           O  
ATOM   2433  CB  SER A 165       1.345   5.385 -16.531  1.00  0.86           C  
ATOM   2434  OG  SER A 165       2.370   5.808 -15.681  1.00  0.86           O  
ATOM   2435  H   SER A 165      -0.091   4.872 -14.420  1.00  0.86           H  
ATOM   2436  HA  SER A 165       0.224   3.635 -16.993  1.00  0.86           H  
ATOM   2437 1HB  SER A 165       1.697   5.393 -17.561  1.00  0.86           H  
ATOM   2438 2HB  SER A 165       0.514   6.082 -16.461  1.00  0.86           H  
ATOM   2439  HG  SER A 165       2.043   5.692 -14.774  1.00  0.86           H  
ATOM   2440  N   TRP A 166       2.387   2.636 -14.823  1.00  0.88           N  
ATOM   2441  CA  TRP A 166       3.527   1.757 -14.605  1.00  0.88           C  
ATOM   2442  C   TRP A 166       3.117   0.296 -14.525  1.00  0.88           C  
ATOM   2443  O   TRP A 166       3.938  -0.573 -14.237  1.00  0.88           O  
ATOM   2444  CB  TRP A 166       4.279   2.148 -13.340  1.00  0.88           C  
ATOM   2445  CG  TRP A 166       4.882   3.449 -13.452  1.00  0.88           C  
ATOM   2446  CD1 TRP A 166       4.502   4.560 -12.811  1.00  0.88           C  
ATOM   2447  CD2 TRP A 166       5.980   3.829 -14.283  1.00  0.88           C  
ATOM   2448  NE1 TRP A 166       5.266   5.595 -13.188  1.00  0.88           N  
ATOM   2449  CE2 TRP A 166       6.172   5.183 -14.079  1.00  0.88           C  
ATOM   2450  CE3 TRP A 166       6.805   3.138 -15.182  1.00  0.88           C  
ATOM   2451  CZ2 TRP A 166       7.135   5.887 -14.728  1.00  0.88           C  
ATOM   2452  CZ3 TRP A 166       7.792   3.853 -15.837  1.00  0.88           C  
ATOM   2453  CH2 TRP A 166       7.933   5.205 -15.607  1.00  0.88           C  
ATOM   2454  H   TRP A 166       1.820   2.900 -14.016  1.00  0.88           H  
ATOM   2455  HA  TRP A 166       4.208   1.868 -15.446  1.00  0.88           H  
ATOM   2456 1HB  TRP A 166       3.590   2.161 -12.493  1.00  0.88           H  
ATOM   2457 2HB  TRP A 166       5.058   1.417 -13.122  1.00  0.88           H  
ATOM   2458  HD1 TRP A 166       3.688   4.620 -12.099  1.00  0.88           H  
ATOM   2459  HE1 TRP A 166       5.169   6.541 -12.860  1.00  0.88           H  
ATOM   2460  HE3 TRP A 166       6.672   2.072 -15.358  1.00  0.88           H  
ATOM   2461  HZ2 TRP A 166       7.273   6.957 -14.567  1.00  0.88           H  
ATOM   2462  HZ3 TRP A 166       8.440   3.329 -16.542  1.00  0.88           H  
ATOM   2463  HH2 TRP A 166       8.687   5.755 -16.132  1.00  0.88           H  
ATOM   2464  N   ARG A 167       1.843  -0.003 -14.741  1.00  0.96           N  
ATOM   2465  CA  ARG A 167       1.442  -1.398 -14.661  1.00  0.96           C  
ATOM   2466  C   ARG A 167       2.163  -2.213 -15.726  1.00  0.96           C  
ATOM   2467  O   ARG A 167       2.257  -1.802 -16.885  1.00  0.96           O  
ATOM   2468  CB  ARG A 167      -0.048  -1.538 -14.843  1.00  0.96           C  
ATOM   2469  CG  ARG A 167      -0.870  -1.013 -13.699  1.00  0.96           C  
ATOM   2470  CD  ARG A 167      -2.302  -1.056 -14.024  1.00  0.96           C  
ATOM   2471  NE  ARG A 167      -2.629  -0.153 -15.113  1.00  0.96           N  
ATOM   2472  CZ  ARG A 167      -3.802  -0.157 -15.772  1.00  0.96           C  
ATOM   2473  NH1 ARG A 167      -4.739  -1.020 -15.435  1.00  0.96           N  
ATOM   2474  NH2 ARG A 167      -4.017   0.699 -16.760  1.00  0.96           N  
ATOM   2475  H   ARG A 167       1.150   0.715 -14.966  1.00  0.96           H  
ATOM   2476  HA  ARG A 167       1.698  -1.783 -13.679  1.00  0.96           H  
ATOM   2477 1HB  ARG A 167      -0.359  -1.012 -15.747  1.00  0.96           H  
ATOM   2478 2HB  ARG A 167      -0.296  -2.594 -14.972  1.00  0.96           H  
ATOM   2479 1HG  ARG A 167      -0.698  -1.627 -12.823  1.00  0.96           H  
ATOM   2480 2HG  ARG A 167      -0.581   0.007 -13.476  1.00  0.96           H  
ATOM   2481 1HD  ARG A 167      -2.563  -2.052 -14.338  1.00  0.96           H  
ATOM   2482 2HD  ARG A 167      -2.893  -0.773 -13.145  1.00  0.96           H  
ATOM   2483  HE  ARG A 167      -1.914   0.540 -15.388  1.00  0.96           H  
ATOM   2484 1HH1 ARG A 167      -4.572  -1.673 -14.674  1.00  0.96           H  
ATOM   2485 2HH1 ARG A 167      -5.619  -1.031 -15.925  1.00  0.96           H  
ATOM   2486 1HH2 ARG A 167      -3.300   1.360 -17.031  1.00  0.96           H  
ATOM   2487 2HH2 ARG A 167      -4.894   0.684 -17.252  1.00  0.96           H  
ATOM   2488  N   ALA A 168       2.655  -3.383 -15.352  1.00  1.10           N  
ATOM   2489  CA  ALA A 168       3.306  -4.232 -16.325  1.00  1.10           C  
ATOM   2490  C   ALA A 168       2.206  -4.631 -17.340  1.00  1.10           C  
ATOM   2491  O   ALA A 168       1.167  -5.158 -16.925  1.00  1.10           O  
ATOM   2492  CB  ALA A 168       3.989  -5.400 -15.653  1.00  1.10           C  
ATOM   2493  H   ALA A 168       2.568  -3.669 -14.387  1.00  1.10           H  
ATOM   2494  HA  ALA A 168       4.067  -3.643 -16.804  1.00  1.10           H  
ATOM   2495 1HB  ALA A 168       4.473  -5.985 -16.407  1.00  1.10           H  
ATOM   2496 2HB  ALA A 168       4.732  -5.037 -14.940  1.00  1.10           H  
ATOM   2497 3HB  ALA A 168       3.254  -6.003 -15.127  1.00  1.10           H  
ATOM   2498  N   PRO A 169       2.462  -4.564 -18.667  1.00  1.29           N  
ATOM   2499  CA  PRO A 169       1.471  -4.608 -19.756  1.00  1.29           C  
ATOM   2500  C   PRO A 169       0.321  -5.612 -19.706  1.00  1.29           C  
ATOM   2501  O   PRO A 169      -0.775  -5.300 -20.173  1.00  1.29           O  
ATOM   2502  CB  PRO A 169       2.363  -4.972 -20.953  1.00  1.29           C  
ATOM   2503  CG  PRO A 169       3.691  -4.354 -20.638  1.00  1.29           C  
ATOM   2504  CD  PRO A 169       3.871  -4.538 -19.155  1.00  1.29           C  
ATOM   2505  HA  PRO A 169       1.068  -3.594 -19.884  1.00  1.29           H  
ATOM   2506 1HB  PRO A 169       2.413  -6.065 -21.065  1.00  1.29           H  
ATOM   2507 2HB  PRO A 169       1.919  -4.578 -21.879  1.00  1.29           H  
ATOM   2508 1HG  PRO A 169       4.483  -4.840 -21.226  1.00  1.29           H  
ATOM   2509 2HG  PRO A 169       3.686  -3.292 -20.929  1.00  1.29           H  
ATOM   2510 1HD  PRO A 169       4.392  -5.479 -18.915  1.00  1.29           H  
ATOM   2511 2HD  PRO A 169       4.417  -3.655 -18.826  1.00  1.29           H  
ATOM   2512  N   GLY A 170       0.543  -6.800 -19.189  1.00  1.47           N  
ATOM   2513  CA  GLY A 170      -0.523  -7.793 -19.161  1.00  1.47           C  
ATOM   2514  C   GLY A 170      -0.177  -8.912 -18.211  1.00  1.47           C  
ATOM   2515  O   GLY A 170      -0.541 -10.063 -18.442  1.00  1.47           O  
ATOM   2516  H   GLY A 170       1.447  -7.026 -18.808  1.00  1.47           H  
ATOM   2517 1HA  GLY A 170      -1.455  -7.320 -18.851  1.00  1.47           H  
ATOM   2518 2HA  GLY A 170      -0.679  -8.190 -20.162  1.00  1.47           H  
ATOM   2519  N   TRP A 171       0.586  -8.602 -17.174  1.00  1.58           N  
ATOM   2520  CA  TRP A 171       1.126  -9.696 -16.366  1.00  1.58           C  
ATOM   2521  C   TRP A 171       0.175 -10.360 -15.357  1.00  1.58           C  
ATOM   2522  O   TRP A 171       0.476 -11.458 -14.888  1.00  1.58           O  
ATOM   2523  CB  TRP A 171       2.381  -9.242 -15.639  1.00  1.58           C  
ATOM   2524  CG  TRP A 171       3.539  -8.927 -16.571  1.00  1.58           C  
ATOM   2525  CD1 TRP A 171       3.505  -8.856 -17.936  1.00  1.58           C  
ATOM   2526  CD2 TRP A 171       4.908  -8.654 -16.196  1.00  1.58           C  
ATOM   2527  NE1 TRP A 171       4.746  -8.542 -18.424  1.00  1.58           N  
ATOM   2528  CE2 TRP A 171       5.616  -8.412 -17.375  1.00  1.58           C  
ATOM   2529  CE3 TRP A 171       5.575  -8.589 -14.982  1.00  1.58           C  
ATOM   2530  CZ2 TRP A 171       6.967  -8.104 -17.366  1.00  1.58           C  
ATOM   2531  CZ3 TRP A 171       6.922  -8.285 -14.966  1.00  1.58           C  
ATOM   2532  CH2 TRP A 171       7.603  -8.044 -16.128  1.00  1.58           C  
ATOM   2533  H   TRP A 171       0.812  -7.619 -16.990  1.00  1.58           H  
ATOM   2534  HA  TRP A 171       1.437 -10.475 -17.061  1.00  1.58           H  
ATOM   2535 1HB  TRP A 171       2.155  -8.347 -15.058  1.00  1.58           H  
ATOM   2536 2HB  TRP A 171       2.697 -10.015 -14.939  1.00  1.58           H  
ATOM   2537  HD1 TRP A 171       2.628  -9.020 -18.548  1.00  1.58           H  
ATOM   2538  HE1 TRP A 171       4.986  -8.427 -19.401  1.00  1.58           H  
ATOM   2539  HE3 TRP A 171       5.049  -8.774 -14.068  1.00  1.58           H  
ATOM   2540  HZ2 TRP A 171       7.525  -7.912 -18.283  1.00  1.58           H  
ATOM   2541  HZ3 TRP A 171       7.427  -8.238 -14.000  1.00  1.58           H  
ATOM   2542  HH2 TRP A 171       8.666  -7.805 -16.079  1.00  1.58           H  
ATOM   2543  N   ASP A 172      -0.939  -9.718 -14.989  1.00  1.60           N  
ATOM   2544  CA  ASP A 172      -1.824 -10.366 -14.014  1.00  1.60           C  
ATOM   2545  C   ASP A 172      -3.307  -9.931 -14.143  1.00  1.60           C  
ATOM   2546  O   ASP A 172      -3.643  -8.800 -13.788  1.00  1.60           O  
ATOM   2547  CB  ASP A 172      -1.322 -10.143 -12.584  1.00  1.60           C  
ATOM   2548  CG  ASP A 172      -2.101 -10.968 -11.521  1.00  1.60           C  
ATOM   2549  OD1 ASP A 172      -3.292 -11.151 -11.632  1.00  1.60           O  
ATOM   2550  OD2 ASP A 172      -1.455 -11.460 -10.613  1.00  1.60           O  
ATOM   2551  H   ASP A 172      -1.159  -8.818 -15.393  1.00  1.60           H  
ATOM   2552  HA  ASP A 172      -1.723 -11.430 -14.157  1.00  1.60           H  
ATOM   2553 1HB  ASP A 172      -0.262 -10.415 -12.521  1.00  1.60           H  
ATOM   2554 2HB  ASP A 172      -1.403  -9.086 -12.331  1.00  1.60           H  
ATOM   2555  N   PRO A 173      -4.227 -10.822 -14.587  1.00  1.53           N  
ATOM   2556  CA  PRO A 173      -5.661 -10.607 -14.789  1.00  1.53           C  
ATOM   2557  C   PRO A 173      -6.441 -10.116 -13.560  1.00  1.53           C  
ATOM   2558  O   PRO A 173      -7.567  -9.640 -13.703  1.00  1.53           O  
ATOM   2559  CB  PRO A 173      -6.161 -12.001 -15.193  1.00  1.53           C  
ATOM   2560  CG  PRO A 173      -4.972 -12.681 -15.799  1.00  1.53           C  
ATOM   2561  CD  PRO A 173      -3.787 -12.178 -15.014  1.00  1.53           C  
ATOM   2562  HA  PRO A 173      -5.792  -9.899 -15.622  1.00  1.53           H  
ATOM   2563 1HB  PRO A 173      -6.542 -12.525 -14.300  1.00  1.53           H  
ATOM   2564 2HB  PRO A 173      -7.003 -11.909 -15.894  1.00  1.53           H  
ATOM   2565 1HG  PRO A 173      -5.088 -13.773 -15.738  1.00  1.53           H  
ATOM   2566 2HG  PRO A 173      -4.902 -12.429 -16.869  1.00  1.53           H  
ATOM   2567 1HD  PRO A 173      -3.581 -12.816 -14.136  1.00  1.53           H  
ATOM   2568 2HD  PRO A 173      -2.943 -12.125 -15.723  1.00  1.53           H  
ATOM   2569  N   LEU A 174      -5.884 -10.265 -12.351  1.00  1.43           N  
ATOM   2570  CA  LEU A 174      -6.592  -9.842 -11.140  1.00  1.43           C  
ATOM   2571  C   LEU A 174      -6.239  -8.411 -10.725  1.00  1.43           C  
ATOM   2572  O   LEU A 174      -6.644  -7.942  -9.651  1.00  1.43           O  
ATOM   2573  CB  LEU A 174      -6.305 -10.820 -10.006  1.00  1.43           C  
ATOM   2574  CG  LEU A 174      -6.776 -12.249 -10.279  1.00  1.43           C  
ATOM   2575  CD1 LEU A 174      -6.388 -13.142  -9.117  1.00  1.43           C  
ATOM   2576  CD2 LEU A 174      -8.283 -12.245 -10.508  1.00  1.43           C  
ATOM   2577  H   LEU A 174      -4.938 -10.651 -12.241  1.00  1.43           H  
ATOM   2578  HA  LEU A 174      -7.660  -9.873 -11.345  1.00  1.43           H  
ATOM   2579 1HB  LEU A 174      -5.222 -10.847  -9.842  1.00  1.43           H  
ATOM   2580 2HB  LEU A 174      -6.787 -10.464  -9.098  1.00  1.43           H  
ATOM   2581  HG  LEU A 174      -6.276 -12.627 -11.174  1.00  1.43           H  
ATOM   2582 1HD1 LEU A 174      -6.710 -14.163  -9.319  1.00  1.43           H  
ATOM   2583 2HD1 LEU A 174      -5.305 -13.119  -8.995  1.00  1.43           H  
ATOM   2584 3HD1 LEU A 174      -6.866 -12.783  -8.207  1.00  1.43           H  
ATOM   2585 1HD2 LEU A 174      -8.623 -13.260 -10.714  1.00  1.43           H  
ATOM   2586 2HD2 LEU A 174      -8.786 -11.868  -9.617  1.00  1.43           H  
ATOM   2587 3HD2 LEU A 174      -8.520 -11.601 -11.358  1.00  1.43           H  
ATOM   2588  N   CYS A 175      -5.476  -7.734 -11.579  1.00  1.38           N  
ATOM   2589  CA  CYS A 175      -5.091  -6.340 -11.414  1.00  1.38           C  
ATOM   2590  C   CYS A 175      -6.205  -5.309 -11.374  1.00  1.38           C  
ATOM   2591  O   CYS A 175      -6.828  -5.011 -12.397  1.00  1.38           O  
ATOM   2592  CB  CYS A 175      -4.211  -5.981 -12.612  1.00  1.38           C  
ATOM   2593  SG  CYS A 175      -3.681  -4.220 -12.852  1.00  1.38           S  
ATOM   2594  H   CYS A 175      -5.125  -8.212 -12.410  1.00  1.38           H  
ATOM   2595  HA  CYS A 175      -4.519  -6.265 -10.492  1.00  1.38           H  
ATOM   2596 1HB  CYS A 175      -3.304  -6.582 -12.556  1.00  1.38           H  
ATOM   2597 2HB  CYS A 175      -4.726  -6.294 -13.523  1.00  1.38           H  
ATOM   2598  N   TRP A 176      -6.367  -4.679 -10.214  1.00  1.41           N  
ATOM   2599  CA  TRP A 176      -7.297  -3.571 -10.063  1.00  1.41           C  
ATOM   2600  C   TRP A 176      -6.646  -2.410  -9.315  1.00  1.41           C  
ATOM   2601  O   TRP A 176      -6.057  -2.583  -8.241  1.00  1.41           O  
ATOM   2602  CB  TRP A 176      -8.560  -3.983  -9.296  1.00  1.41           C  
ATOM   2603  CG  TRP A 176      -9.404  -5.014  -9.990  1.00  1.41           C  
ATOM   2604  CD1 TRP A 176      -9.361  -6.361  -9.810  1.00  1.41           C  
ATOM   2605  CD2 TRP A 176     -10.413  -4.778 -11.001  1.00  1.41           C  
ATOM   2606  NE1 TRP A 176     -10.274  -6.979 -10.629  1.00  1.41           N  
ATOM   2607  CE2 TRP A 176     -10.924  -6.026 -11.367  1.00  1.41           C  
ATOM   2608  CE3 TRP A 176     -10.914  -3.624 -11.619  1.00  1.41           C  
ATOM   2609  CZ2 TRP A 176     -11.917  -6.160 -12.325  1.00  1.41           C  
ATOM   2610  CZ3 TRP A 176     -11.910  -3.759 -12.580  1.00  1.41           C  
ATOM   2611  CH2 TRP A 176     -12.398  -4.995 -12.923  1.00  1.41           C  
ATOM   2612  H   TRP A 176      -5.857  -5.023  -9.409  1.00  1.41           H  
ATOM   2613  HA  TRP A 176      -7.585  -3.223 -11.054  1.00  1.41           H  
ATOM   2614 1HB  TRP A 176      -8.270  -4.385  -8.321  1.00  1.41           H  
ATOM   2615 2HB  TRP A 176      -9.175  -3.100  -9.110  1.00  1.41           H  
ATOM   2616  HD1 TRP A 176      -8.704  -6.870  -9.114  1.00  1.41           H  
ATOM   2617  HE1 TRP A 176     -10.434  -7.975 -10.683  1.00  1.41           H  
ATOM   2618  HE3 TRP A 176     -10.529  -2.641 -11.350  1.00  1.41           H  
ATOM   2619  HZ2 TRP A 176     -12.317  -7.133 -12.613  1.00  1.41           H  
ATOM   2620  HZ3 TRP A 176     -12.295  -2.856 -13.056  1.00  1.41           H  
ATOM   2621  HH2 TRP A 176     -13.178  -5.065 -13.682  1.00  1.41           H  
ATOM   2622  N   ASP A 177      -6.834  -1.194  -9.813  1.00  1.54           N  
ATOM   2623  CA  ASP A 177      -6.320  -0.014  -9.117  1.00  1.54           C  
ATOM   2624  C   ASP A 177      -7.357   0.473  -8.096  1.00  1.54           C  
ATOM   2625  O   ASP A 177      -8.001   1.519  -8.261  1.00  1.54           O  
ATOM   2626  CB  ASP A 177      -5.969   1.095 -10.086  1.00  1.54           C  
ATOM   2627  CG  ASP A 177      -4.753   0.835 -11.015  1.00  1.54           C  
ATOM   2628  OD1 ASP A 177      -3.758   0.262 -10.601  1.00  1.54           O  
ATOM   2629  OD2 ASP A 177      -4.828   1.303 -12.135  1.00  1.54           O  
ATOM   2630  H   ASP A 177      -7.327  -1.086 -10.688  1.00  1.54           H  
ATOM   2631  HA  ASP A 177      -5.413  -0.288  -8.576  1.00  1.54           H  
ATOM   2632 1HB  ASP A 177      -6.839   1.302 -10.701  1.00  1.54           H  
ATOM   2633 2HB  ASP A 177      -5.764   1.964  -9.508  1.00  1.54           H  
ATOM   2634  N   GLU A 178      -7.517  -0.323  -7.051  1.00  1.76           N  
ATOM   2635  CA  GLU A 178      -8.566  -0.151  -6.045  1.00  1.76           C  
ATOM   2636  C   GLU A 178      -8.722   1.261  -5.487  1.00  1.76           C  
ATOM   2637  O   GLU A 178      -9.844   1.727  -5.294  1.00  1.76           O  
ATOM   2638  CB  GLU A 178      -8.308  -1.085  -4.864  1.00  1.76           C  
ATOM   2639  CG  GLU A 178      -9.377  -1.040  -3.766  1.00  1.76           C  
ATOM   2640  CD  GLU A 178     -10.723  -1.612  -4.162  1.00  1.76           C  
ATOM   2641  OE1 GLU A 178     -10.769  -2.418  -5.063  1.00  1.76           O  
ATOM   2642  OE2 GLU A 178     -11.705  -1.251  -3.547  1.00  1.76           O  
ATOM   2643  H   GLU A 178      -6.906  -1.139  -7.022  1.00  1.76           H  
ATOM   2644  HA  GLU A 178      -9.514  -0.429  -6.506  1.00  1.76           H  
ATOM   2645 1HB  GLU A 178      -8.223  -2.113  -5.219  1.00  1.76           H  
ATOM   2646 2HB  GLU A 178      -7.357  -0.819  -4.396  1.00  1.76           H  
ATOM   2647 1HG  GLU A 178      -9.010  -1.596  -2.929  1.00  1.76           H  
ATOM   2648 2HG  GLU A 178      -9.505  -0.005  -3.447  1.00  1.76           H  
ATOM   2649  N   CYS A 179      -7.612   1.955  -5.239  1.00  2.05           N  
ATOM   2650  CA  CYS A 179      -7.726   3.274  -4.631  1.00  2.05           C  
ATOM   2651  C   CYS A 179      -7.416   4.457  -5.546  1.00  2.05           C  
ATOM   2652  O   CYS A 179      -6.864   5.459  -5.109  1.00  2.05           O  
ATOM   2653  CB  CYS A 179      -6.858   3.336  -3.374  1.00  2.05           C  
ATOM   2654  SG  CYS A 179      -7.582   2.365  -1.991  1.00  2.05           S  
ATOM   2655  H   CYS A 179      -6.700   1.552  -5.407  1.00  2.05           H  
ATOM   2656  HA  CYS A 179      -8.746   3.393  -4.292  1.00  2.05           H  
ATOM   2657 1HB  CYS A 179      -5.879   2.920  -3.599  1.00  2.05           H  
ATOM   2658 2HB  CYS A 179      -6.710   4.360  -3.061  1.00  2.05           H  
ATOM   2659  N   ARG A 180      -7.842   4.385  -6.820  1.00  2.36           N  
ATOM   2660  CA  ARG A 180      -7.737   5.592  -7.663  1.00  2.36           C  
ATOM   2661  C   ARG A 180      -8.659   6.727  -7.190  1.00  2.36           C  
ATOM   2662  O   ARG A 180      -8.377   7.905  -7.419  1.00  2.36           O  
ATOM   2663  CB  ARG A 180      -8.127   5.368  -9.123  1.00  2.36           C  
ATOM   2664  CG  ARG A 180      -7.217   4.532  -9.983  1.00  2.36           C  
ATOM   2665  CD  ARG A 180      -7.728   4.498 -11.397  1.00  2.36           C  
ATOM   2666  NE  ARG A 180      -6.950   3.635 -12.298  1.00  2.36           N  
ATOM   2667  CZ  ARG A 180      -7.170   3.511 -13.606  1.00  2.36           C  
ATOM   2668  NH1 ARG A 180      -8.114   4.207 -14.212  1.00  2.36           N  
ATOM   2669  NH2 ARG A 180      -6.420   2.670 -14.264  1.00  2.36           N  
ATOM   2670  H   ARG A 180      -8.214   3.505  -7.190  1.00  2.36           H  
ATOM   2671  HA  ARG A 180      -6.730   5.951  -7.604  1.00  2.36           H  
ATOM   2672 1HB  ARG A 180      -9.106   4.893  -9.151  1.00  2.36           H  
ATOM   2673 2HB  ARG A 180      -8.226   6.337  -9.610  1.00  2.36           H  
ATOM   2674 1HG  ARG A 180      -6.197   4.908  -9.973  1.00  2.36           H  
ATOM   2675 2HG  ARG A 180      -7.251   3.545  -9.594  1.00  2.36           H  
ATOM   2676 1HD  ARG A 180      -8.754   4.133 -11.388  1.00  2.36           H  
ATOM   2677 2HD  ARG A 180      -7.709   5.509 -11.802  1.00  2.36           H  
ATOM   2678  HE  ARG A 180      -6.201   3.031 -11.926  1.00  2.36           H  
ATOM   2679 1HH1 ARG A 180      -8.686   4.851 -13.684  1.00  2.36           H  
ATOM   2680 2HH1 ARG A 180      -8.265   4.093 -15.203  1.00  2.36           H  
ATOM   2681 1HH2 ARG A 180      -5.710   2.144 -13.725  1.00  2.36           H  
ATOM   2682 2HH2 ARG A 180      -6.546   2.535 -15.252  1.00  2.36           H  
ATOM   2683  N   GLY A 181      -9.797   6.351  -6.604  1.00  2.59           N  
ATOM   2684  CA  GLY A 181     -10.843   7.276  -6.165  1.00  2.59           C  
ATOM   2685  C   GLY A 181     -10.921   7.430  -4.646  1.00  2.59           C  
ATOM   2686  O   GLY A 181      -9.909   7.520  -3.944  1.00  2.59           O  
ATOM   2687  H   GLY A 181      -9.935   5.362  -6.454  1.00  2.59           H  
ATOM   2688 1HA  GLY A 181     -10.670   8.252  -6.616  1.00  2.59           H  
ATOM   2689 2HA  GLY A 181     -11.805   6.928  -6.540  1.00  2.59           H  
ATOM   2690  N   SER A 182     -12.148   7.462  -4.124  1.00  2.65           N  
ATOM   2691  CA  SER A 182     -12.392   7.698  -2.697  1.00  2.65           C  
ATOM   2692  C   SER A 182     -12.068   6.473  -1.843  1.00  2.65           C  
ATOM   2693  O   SER A 182     -12.953   5.795  -1.326  1.00  2.65           O  
ATOM   2694  CB  SER A 182     -13.837   8.093  -2.479  1.00  2.65           C  
ATOM   2695  OG  SER A 182     -14.139   9.292  -3.144  1.00  2.65           O  
ATOM   2696  H   SER A 182     -12.942   7.351  -4.737  1.00  2.65           H  
ATOM   2697  HA  SER A 182     -11.751   8.518  -2.369  1.00  2.65           H  
ATOM   2698 1HB  SER A 182     -14.490   7.298  -2.839  1.00  2.65           H  
ATOM   2699 2HB  SER A 182     -14.021   8.209  -1.413  1.00  2.65           H  
ATOM   2700  HG  SER A 182     -15.055   9.493  -2.927  1.00  2.65           H  
ATOM   2701  N   CYS A 183     -10.778   6.206  -1.732  1.00  2.51           N  
ATOM   2702  CA  CYS A 183     -10.227   5.063  -1.028  1.00  2.51           C  
ATOM   2703  C   CYS A 183     -10.625   5.149   0.440  1.00  2.51           C  
ATOM   2704  O   CYS A 183     -10.450   6.203   1.042  1.00  2.51           O  
ATOM   2705  CB  CYS A 183      -8.716   5.115  -1.125  1.00  2.51           C  
ATOM   2706  SG  CYS A 183      -7.800   3.706  -0.407  1.00  2.51           S  
ATOM   2707  H   CYS A 183     -10.150   6.836  -2.229  1.00  2.51           H  
ATOM   2708  HA  CYS A 183     -10.578   4.163  -1.515  1.00  2.51           H  
ATOM   2709 1HB  CYS A 183      -8.457   5.241  -2.160  1.00  2.51           H  
ATOM   2710 2HB  CYS A 183      -8.369   6.014  -0.617  1.00  2.51           H  
ATOM   2711  N   PRO A 184     -11.204   4.102   1.044  1.00  2.22           N  
ATOM   2712  CA  PRO A 184     -11.569   4.052   2.454  1.00  2.22           C  
ATOM   2713  C   PRO A 184     -10.449   4.459   3.417  1.00  2.22           C  
ATOM   2714  O   PRO A 184     -10.740   5.104   4.424  1.00  2.22           O  
ATOM   2715  CB  PRO A 184     -11.924   2.575   2.628  1.00  2.22           C  
ATOM   2716  CG  PRO A 184     -12.463   2.166   1.271  1.00  2.22           C  
ATOM   2717  CD  PRO A 184     -11.605   2.917   0.269  1.00  2.22           C  
ATOM   2718  HA  PRO A 184     -12.452   4.687   2.611  1.00  2.22           H  
ATOM   2719 1HB  PRO A 184     -11.031   2.006   2.933  1.00  2.22           H  
ATOM   2720 2HB  PRO A 184     -12.662   2.462   3.433  1.00  2.22           H  
ATOM   2721 1HG  PRO A 184     -12.420   1.073   1.151  1.00  2.22           H  
ATOM   2722 2HG  PRO A 184     -13.522   2.449   1.195  1.00  2.22           H  
ATOM   2723 1HD  PRO A 184     -10.734   2.340  -0.063  1.00  2.22           H  
ATOM   2724 2HD  PRO A 184     -12.261   3.209  -0.567  1.00  2.22           H  
ATOM   2725  N   THR A 185      -9.184   4.147   3.049  1.00  1.87           N  
ATOM   2726  CA  THR A 185      -7.958   4.423   3.824  1.00  1.87           C  
ATOM   2727  C   THR A 185      -8.197   4.501   5.354  1.00  1.87           C  
ATOM   2728  O   THR A 185      -9.080   3.833   5.891  1.00  1.87           O  
ATOM   2729  CB  THR A 185      -7.231   5.691   3.267  1.00  1.87           C  
ATOM   2730  OG1 THR A 185      -5.955   5.848   3.918  1.00  1.87           O  
ATOM   2731  CG2 THR A 185      -8.051   6.962   3.465  1.00  1.87           C  
ATOM   2732  H   THR A 185      -9.059   3.655   2.176  1.00  1.87           H  
ATOM   2733  HA  THR A 185      -7.277   3.586   3.654  1.00  1.87           H  
ATOM   2734  HB  THR A 185      -7.063   5.556   2.198  1.00  1.87           H  
ATOM   2735  HG1 THR A 185      -5.327   5.213   3.549  1.00  1.87           H  
ATOM   2736 1HG2 THR A 185      -7.506   7.807   3.053  1.00  1.87           H  
ATOM   2737 2HG2 THR A 185      -9.000   6.872   2.955  1.00  1.87           H  
ATOM   2738 3HG2 THR A 185      -8.236   7.139   4.522  1.00  1.87           H  
ATOM   2739  N   CYS A 186      -7.291   5.162   6.077  1.00  1.55           N  
ATOM   2740  CA  CYS A 186      -7.421   5.350   7.516  1.00  1.55           C  
ATOM   2741  C   CYS A 186      -8.185   6.629   7.877  1.00  1.55           C  
ATOM   2742  O   CYS A 186      -7.743   7.725   7.512  1.00  1.55           O  
ATOM   2743  CB  CYS A 186      -6.064   5.417   8.188  1.00  1.55           C  
ATOM   2744  SG  CYS A 186      -6.188   5.677   9.957  1.00  1.55           S  
ATOM   2745  H   CYS A 186      -6.544   5.616   5.575  1.00  1.55           H  
ATOM   2746  HA  CYS A 186      -7.937   4.481   7.918  1.00  1.55           H  
ATOM   2747 1HB  CYS A 186      -5.517   4.492   8.016  1.00  1.55           H  
ATOM   2748 2HB  CYS A 186      -5.484   6.228   7.758  1.00  1.55           H  
ATOM   2749  N   PRO A 187      -9.326   6.566   8.590  1.00  1.30           N  
ATOM   2750  CA  PRO A 187     -10.101   7.710   9.052  1.00  1.30           C  
ATOM   2751  C   PRO A 187      -9.261   8.596   9.965  1.00  1.30           C  
ATOM   2752  O   PRO A 187      -8.456   8.093  10.751  1.00  1.30           O  
ATOM   2753  CB  PRO A 187     -11.243   7.058   9.846  1.00  1.30           C  
ATOM   2754  CG  PRO A 187     -11.369   5.675   9.270  1.00  1.30           C  
ATOM   2755  CD  PRO A 187      -9.959   5.271   8.884  1.00  1.30           C  
ATOM   2756  HA  PRO A 187     -10.473   8.271   8.184  1.00  1.30           H  
ATOM   2757 1HB  PRO A 187     -10.998   7.047  10.917  1.00  1.30           H  
ATOM   2758 2HB  PRO A 187     -12.163   7.653   9.735  1.00  1.30           H  
ATOM   2759 1HG  PRO A 187     -11.815   4.990  10.010  1.00  1.30           H  
ATOM   2760 2HG  PRO A 187     -12.047   5.688   8.403  1.00  1.30           H  
ATOM   2761 1HD  PRO A 187      -9.439   4.768   9.690  1.00  1.30           H  
ATOM   2762 2HD  PRO A 187     -10.054   4.654   7.983  1.00  1.30           H  
ATOM   2763  N   GLU A 188      -9.529   9.898   9.961  1.00  1.12           N  
ATOM   2764  CA  GLU A 188      -8.779  10.818  10.822  1.00  1.12           C  
ATOM   2765  C   GLU A 188      -8.916  10.454  12.297  1.00  1.12           C  
ATOM   2766  O   GLU A 188      -7.966  10.587  13.075  1.00  1.12           O  
ATOM   2767  CB  GLU A 188      -9.236  12.257  10.585  1.00  1.12           C  
ATOM   2768  CG  GLU A 188      -8.827  12.819   9.228  1.00  1.12           C  
ATOM   2769  CD  GLU A 188      -9.328  14.226   8.981  1.00  1.12           C  
ATOM   2770  OE1 GLU A 188     -10.106  14.713   9.768  1.00  1.12           O  
ATOM   2771  OE2 GLU A 188      -8.925  14.811   8.003  1.00  1.12           O  
ATOM   2772  H   GLU A 188     -10.217  10.268   9.320  1.00  1.12           H  
ATOM   2773  HA  GLU A 188      -7.732  10.747  10.562  1.00  1.12           H  
ATOM   2774 1HB  GLU A 188     -10.322  12.313  10.662  1.00  1.12           H  
ATOM   2775 2HB  GLU A 188      -8.819  12.903  11.359  1.00  1.12           H  
ATOM   2776 1HG  GLU A 188      -7.739  12.819   9.165  1.00  1.12           H  
ATOM   2777 2HG  GLU A 188      -9.206  12.159   8.448  1.00  1.12           H  
ATOM   2778  N   ASP A 189     -10.090   9.947  12.666  1.00  1.01           N  
ATOM   2779  CA  ASP A 189     -10.391   9.547  14.035  1.00  1.01           C  
ATOM   2780  C   ASP A 189      -9.449   8.452  14.530  1.00  1.01           C  
ATOM   2781  O   ASP A 189      -9.263   8.289  15.742  1.00  1.01           O  
ATOM   2782  CB  ASP A 189     -11.827   9.039  14.133  1.00  1.01           C  
ATOM   2783  CG  ASP A 189     -12.883  10.139  14.008  1.00  1.01           C  
ATOM   2784  OD1 ASP A 189     -12.542  11.298  14.089  1.00  1.01           O  
ATOM   2785  OD2 ASP A 189     -14.025   9.801  13.820  1.00  1.01           O  
ATOM   2786  H   ASP A 189     -10.807   9.856  11.962  1.00  1.01           H  
ATOM   2787  HA  ASP A 189     -10.273  10.419  14.681  1.00  1.01           H  
ATOM   2788 1HB  ASP A 189     -11.999   8.301  13.347  1.00  1.01           H  
ATOM   2789 2HB  ASP A 189     -11.963   8.532  15.088  1.00  1.01           H  
ATOM   2790  N   ARG A 190      -8.912   7.658  13.599  1.00  0.94           N  
ATOM   2791  CA  ARG A 190      -7.977   6.613  13.944  1.00  0.94           C  
ATOM   2792  C   ARG A 190      -6.549   7.099  13.776  1.00  0.94           C  
ATOM   2793  O   ARG A 190      -5.693   6.758  14.582  1.00  0.94           O  
ATOM   2794  CB  ARG A 190      -8.177   5.367  13.126  1.00  0.94           C  
ATOM   2795  CG  ARG A 190      -9.428   4.582  13.379  1.00  0.94           C  
ATOM   2796  CD  ARG A 190      -9.402   3.327  12.574  1.00  0.94           C  
ATOM   2797  NE  ARG A 190     -10.589   2.513  12.744  1.00  0.94           N  
ATOM   2798  CZ  ARG A 190     -10.797   1.341  12.110  1.00  0.94           C  
ATOM   2799  NH1 ARG A 190      -9.887   0.874  11.278  1.00  0.94           N  
ATOM   2800  NH2 ARG A 190     -11.911   0.662  12.323  1.00  0.94           N  
ATOM   2801  H   ARG A 190      -9.083   7.831  12.614  1.00  0.94           H  
ATOM   2802  HA  ARG A 190      -8.120   6.347  14.986  1.00  0.94           H  
ATOM   2803 1HB  ARG A 190      -8.214   5.654  12.080  1.00  0.94           H  
ATOM   2804 2HB  ARG A 190      -7.346   4.717  13.256  1.00  0.94           H  
ATOM   2805 1HG  ARG A 190      -9.495   4.328  14.438  1.00  0.94           H  
ATOM   2806 2HG  ARG A 190     -10.295   5.175  13.082  1.00  0.94           H  
ATOM   2807 1HD  ARG A 190      -9.305   3.567  11.534  1.00  0.94           H  
ATOM   2808 2HD  ARG A 190      -8.539   2.734  12.879  1.00  0.94           H  
ATOM   2809  HE  ARG A 190     -11.307   2.843  13.376  1.00  0.94           H  
ATOM   2810 1HH1 ARG A 190      -9.034   1.399  11.117  1.00  0.94           H  
ATOM   2811 2HH1 ARG A 190     -10.036  -0.005  10.801  1.00  0.94           H  
ATOM   2812 1HH2 ARG A 190     -12.608   1.020  12.963  1.00  0.94           H  
ATOM   2813 2HH2 ARG A 190     -12.068  -0.215  11.849  1.00  0.94           H  
ATOM   2814  N   LEU A 191      -6.293   8.008  12.828  1.00  0.91           N  
ATOM   2815  CA  LEU A 191      -4.913   8.466  12.630  1.00  0.91           C  
ATOM   2816  C   LEU A 191      -4.389   9.081  13.917  1.00  0.91           C  
ATOM   2817  O   LEU A 191      -3.252   8.822  14.321  1.00  0.91           O  
ATOM   2818  CB  LEU A 191      -4.817   9.530  11.520  1.00  0.91           C  
ATOM   2819  CG  LEU A 191      -5.050   9.056  10.110  1.00  0.91           C  
ATOM   2820  CD1 LEU A 191      -5.107  10.214   9.141  1.00  0.91           C  
ATOM   2821  CD2 LEU A 191      -3.928   8.168   9.730  1.00  0.91           C  
ATOM   2822  H   LEU A 191      -7.035   8.296  12.190  1.00  0.91           H  
ATOM   2823  HA  LEU A 191      -4.293   7.610  12.362  1.00  0.91           H  
ATOM   2824 1HB  LEU A 191      -5.549  10.307  11.731  1.00  0.91           H  
ATOM   2825 2HB  LEU A 191      -3.823   9.980  11.562  1.00  0.91           H  
ATOM   2826  HG  LEU A 191      -5.997   8.531  10.062  1.00  0.91           H  
ATOM   2827 1HD1 LEU A 191      -5.275   9.826   8.136  1.00  0.91           H  
ATOM   2828 2HD1 LEU A 191      -5.904  10.888   9.396  1.00  0.91           H  
ATOM   2829 3HD1 LEU A 191      -4.162  10.754   9.172  1.00  0.91           H  
ATOM   2830 1HD2 LEU A 191      -4.109   7.828   8.738  1.00  0.91           H  
ATOM   2831 2HD2 LEU A 191      -3.001   8.729   9.766  1.00  0.91           H  
ATOM   2832 3HD2 LEU A 191      -3.867   7.321  10.408  1.00  0.91           H  
ATOM   2833  N   GLU A 192      -5.256   9.795  14.632  1.00  0.91           N  
ATOM   2834  CA  GLU A 192      -4.855  10.428  15.886  1.00  0.91           C  
ATOM   2835  C   GLU A 192      -4.415   9.417  16.962  1.00  0.91           C  
ATOM   2836  O   GLU A 192      -3.728   9.786  17.915  1.00  0.91           O  
ATOM   2837  CB  GLU A 192      -5.978  11.314  16.445  1.00  0.91           C  
ATOM   2838  CG  GLU A 192      -6.249  12.598  15.637  1.00  0.91           C  
ATOM   2839  CD  GLU A 192      -7.294  13.519  16.277  1.00  0.91           C  
ATOM   2840  OE1 GLU A 192      -7.855  13.156  17.287  1.00  0.91           O  
ATOM   2841  OE2 GLU A 192      -7.507  14.592  15.755  1.00  0.91           O  
ATOM   2842  H   GLU A 192      -6.193   9.957  14.249  1.00  0.91           H  
ATOM   2843  HA  GLU A 192      -4.001  11.072  15.672  1.00  0.91           H  
ATOM   2844 1HB  GLU A 192      -6.906  10.738  16.472  1.00  0.91           H  
ATOM   2845 2HB  GLU A 192      -5.739  11.602  17.467  1.00  0.91           H  
ATOM   2846 1HG  GLU A 192      -5.314  13.145  15.524  1.00  0.91           H  
ATOM   2847 2HG  GLU A 192      -6.590  12.310  14.641  1.00  0.91           H  
ATOM   2848  N   GLN A 193      -4.835   8.155  16.839  1.00  0.93           N  
ATOM   2849  CA  GLN A 193      -4.507   7.116  17.807  1.00  0.93           C  
ATOM   2850  C   GLN A 193      -3.185   6.413  17.475  1.00  0.93           C  
ATOM   2851  O   GLN A 193      -2.689   5.610  18.272  1.00  0.93           O  
ATOM   2852  CB  GLN A 193      -5.637   6.082  17.843  1.00  0.93           C  
ATOM   2853  CG  GLN A 193      -6.963   6.659  18.320  1.00  0.93           C  
ATOM   2854  CD  GLN A 193      -8.104   5.657  18.309  1.00  0.93           C  
ATOM   2855  OE1 GLN A 193      -8.077   4.647  19.024  1.00  0.93           O  
ATOM   2856  NE2 GLN A 193      -9.124   5.935  17.502  1.00  0.93           N  
ATOM   2857  H   GLN A 193      -5.370   7.881  16.022  1.00  0.93           H  
ATOM   2858  HA  GLN A 193      -4.411   7.578  18.789  1.00  0.93           H  
ATOM   2859 1HB  GLN A 193      -5.779   5.663  16.848  1.00  0.93           H  
ATOM   2860 2HB  GLN A 193      -5.360   5.263  18.504  1.00  0.93           H  
ATOM   2861 1HG  GLN A 193      -6.842   7.034  19.332  1.00  0.93           H  
ATOM   2862 2HG  GLN A 193      -7.237   7.479  17.646  1.00  0.93           H  
ATOM   2863 1HE2 GLN A 193      -9.908   5.323  17.456  1.00  0.93           H  
ATOM   2864 2HE2 GLN A 193      -9.108   6.783  16.923  1.00  0.93           H  
ATOM   2865  N   TYR A 194      -2.621   6.711  16.300  1.00  0.97           N  
ATOM   2866  CA  TYR A 194      -1.390   6.074  15.842  1.00  0.97           C  
ATOM   2867  C   TYR A 194      -0.267   7.093  15.629  1.00  0.97           C  
ATOM   2868  O   TYR A 194       0.916   6.778  15.793  1.00  0.97           O  
ATOM   2869  CB  TYR A 194      -1.675   5.254  14.579  1.00  0.97           C  
ATOM   2870  CG  TYR A 194      -2.706   4.172  14.823  1.00  0.97           C  
ATOM   2871  CD1 TYR A 194      -3.967   4.297  14.316  1.00  0.97           C  
ATOM   2872  CD2 TYR A 194      -2.391   3.084  15.586  1.00  0.97           C  
ATOM   2873  CE1 TYR A 194      -4.919   3.339  14.584  1.00  0.97           C  
ATOM   2874  CE2 TYR A 194      -3.336   2.124  15.860  1.00  0.97           C  
ATOM   2875  CZ  TYR A 194      -4.600   2.255  15.364  1.00  0.97           C  
ATOM   2876  OH  TYR A 194      -5.564   1.311  15.642  1.00  0.97           O  
ATOM   2877  H   TYR A 194      -3.063   7.399  15.694  1.00  0.97           H  
ATOM   2878  HA  TYR A 194      -1.056   5.387  16.614  1.00  0.97           H  
ATOM   2879 1HB  TYR A 194      -2.064   5.908  13.804  1.00  0.97           H  
ATOM   2880 2HB  TYR A 194      -0.758   4.792  14.208  1.00  0.97           H  
ATOM   2881  HD1 TYR A 194      -4.214   5.158  13.704  1.00  0.97           H  
ATOM   2882  HD2 TYR A 194      -1.396   2.985  15.978  1.00  0.97           H  
ATOM   2883  HE1 TYR A 194      -5.915   3.437  14.188  1.00  0.97           H  
ATOM   2884  HE2 TYR A 194      -3.075   1.267  16.476  1.00  0.97           H  
ATOM   2885  HH  TYR A 194      -5.164   0.570  16.104  1.00  0.97           H  
ATOM   2886  N   GLU A 195      -0.631   8.333  15.299  1.00  1.01           N  
ATOM   2887  CA  GLU A 195       0.346   9.375  14.991  1.00  1.01           C  
ATOM   2888  C   GLU A 195       0.961   9.966  16.252  1.00  1.01           C  
ATOM   2889  O   GLU A 195       0.741  11.129  16.591  1.00  1.01           O  
ATOM   2890  CB  GLU A 195      -0.326  10.483  14.166  1.00  1.01           C  
ATOM   2891  CG  GLU A 195       0.611  11.509  13.589  1.00  1.01           C  
ATOM   2892  CD  GLU A 195      -0.075  12.553  12.740  1.00  1.01           C  
ATOM   2893  OE1 GLU A 195      -1.266  12.468  12.568  1.00  1.01           O  
ATOM   2894  OE2 GLU A 195       0.599  13.431  12.255  1.00  1.01           O  
ATOM   2895  H   GLU A 195      -1.618   8.550  15.186  1.00  1.01           H  
ATOM   2896  HA  GLU A 195       1.154   8.942  14.418  1.00  1.01           H  
ATOM   2897 1HB  GLU A 195      -0.881  10.035  13.348  1.00  1.01           H  
ATOM   2898 2HB  GLU A 195      -1.050  11.003  14.793  1.00  1.01           H  
ATOM   2899 1HG  GLU A 195       1.161  11.996  14.393  1.00  1.01           H  
ATOM   2900 2HG  GLU A 195       1.310  10.979  12.971  1.00  1.01           H  
ATOM   2901  N   GLY A 196       1.776   9.157  16.920  1.00  1.05           N  
ATOM   2902  CA  GLY A 196       2.412   9.561  18.163  1.00  1.05           C  
ATOM   2903  C   GLY A 196       3.237   8.441  18.824  1.00  1.05           C  
ATOM   2904  O   GLY A 196       3.371   7.336  18.265  1.00  1.05           O  
ATOM   2905  H   GLY A 196       1.879   8.217  16.547  1.00  1.05           H  
ATOM   2906 1HA  GLY A 196       3.057  10.411  17.943  1.00  1.05           H  
ATOM   2907 2HA  GLY A 196       1.637   9.912  18.844  1.00  1.05           H  
ATOM   2908  N   PRO A 197       3.779   8.715  20.038  1.00  1.06           N  
ATOM   2909  CA  PRO A 197       4.649   7.889  20.889  1.00  1.06           C  
ATOM   2910  C   PRO A 197       4.176   6.466  21.117  1.00  1.06           C  
ATOM   2911  O   PRO A 197       4.993   5.567  21.303  1.00  1.06           O  
ATOM   2912  CB  PRO A 197       4.634   8.662  22.209  1.00  1.06           C  
ATOM   2913  CG  PRO A 197       4.437  10.092  21.804  1.00  1.06           C  
ATOM   2914  CD  PRO A 197       3.472  10.037  20.656  1.00  1.06           C  
ATOM   2915  HA  PRO A 197       5.669   7.881  20.505  1.00  1.06           H  
ATOM   2916 1HB  PRO A 197       3.830   8.285  22.859  1.00  1.06           H  
ATOM   2917 2HB  PRO A 197       5.579   8.498  22.746  1.00  1.06           H  
ATOM   2918 1HG  PRO A 197       4.050  10.674  22.657  1.00  1.06           H  
ATOM   2919 2HG  PRO A 197       5.401  10.544  21.526  1.00  1.06           H  
ATOM   2920 1HD  PRO A 197       2.435  10.067  21.031  1.00  1.06           H  
ATOM   2921 2HD  PRO A 197       3.700  10.873  19.987  1.00  1.06           H  
ATOM   2922  N   GLY A 198       2.867   6.246  21.117  1.00  1.04           N  
ATOM   2923  CA  GLY A 198       2.343   4.904  21.332  1.00  1.04           C  
ATOM   2924  C   GLY A 198       2.815   3.909  20.268  1.00  1.04           C  
ATOM   2925  O   GLY A 198       2.943   2.715  20.551  1.00  1.04           O  
ATOM   2926  H   GLY A 198       2.219   7.004  20.967  1.00  1.04           H  
ATOM   2927 1HA  GLY A 198       2.647   4.553  22.317  1.00  1.04           H  
ATOM   2928 2HA  GLY A 198       1.254   4.941  21.330  1.00  1.04           H  
ATOM   2929  N   PHE A 199       2.998   4.391  19.028  1.00  0.99           N  
ATOM   2930  CA  PHE A 199       3.391   3.514  17.931  1.00  0.99           C  
ATOM   2931  C   PHE A 199       4.550   3.975  17.064  1.00  0.99           C  
ATOM   2932  O   PHE A 199       5.542   3.270  16.921  1.00  0.99           O  
ATOM   2933  CB  PHE A 199       2.204   3.310  16.988  1.00  0.99           C  
ATOM   2934  CG  PHE A 199       1.047   2.594  17.583  1.00  0.99           C  
ATOM   2935  CD1 PHE A 199       0.052   3.282  18.252  1.00  0.99           C  
ATOM   2936  CD2 PHE A 199       0.934   1.217  17.449  1.00  0.99           C  
ATOM   2937  CE1 PHE A 199      -1.028   2.615  18.786  1.00  0.99           C  
ATOM   2938  CE2 PHE A 199      -0.143   0.543  17.976  1.00  0.99           C  
ATOM   2939  CZ  PHE A 199      -1.128   1.244  18.649  1.00  0.99           C  
ATOM   2940  H   PHE A 199       2.915   5.391  18.863  1.00  0.99           H  
ATOM   2941  HA  PHE A 199       3.667   2.551  18.361  1.00  0.99           H  
ATOM   2942 1HB  PHE A 199       1.850   4.283  16.634  1.00  0.99           H  
ATOM   2943 2HB  PHE A 199       2.535   2.752  16.111  1.00  0.99           H  
ATOM   2944  HD1 PHE A 199       0.126   4.368  18.356  1.00  0.99           H  
ATOM   2945  HD2 PHE A 199       1.713   0.668  16.917  1.00  0.99           H  
ATOM   2946  HE1 PHE A 199      -1.805   3.177  19.309  1.00  0.99           H  
ATOM   2947  HE2 PHE A 199      -0.221  -0.541  17.865  1.00  0.99           H  
ATOM   2948  HZ  PHE A 199      -1.984   0.717  19.066  1.00  0.99           H  
ATOM   2949  N   CYS A 200       4.430   5.157  16.480  1.00  0.94           N  
ATOM   2950  CA  CYS A 200       5.364   5.558  15.433  1.00  0.94           C  
ATOM   2951  C   CYS A 200       6.300   6.653  15.907  1.00  0.94           C  
ATOM   2952  O   CYS A 200       7.363   6.877  15.319  1.00  0.94           O  
ATOM   2953  CB  CYS A 200       4.588   6.023  14.207  1.00  0.94           C  
ATOM   2954  SG  CYS A 200       3.449   4.769  13.533  1.00  0.94           S  
ATOM   2955  H   CYS A 200       3.660   5.771  16.723  1.00  0.94           H  
ATOM   2956  HA  CYS A 200       5.959   4.686  15.157  1.00  0.94           H  
ATOM   2957 1HB  CYS A 200       3.998   6.904  14.462  1.00  0.94           H  
ATOM   2958 2HB  CYS A 200       5.284   6.307  13.418  1.00  0.94           H  
ATOM   2959  N   GLY A 201       5.907   7.322  16.985  1.00  0.92           N  
ATOM   2960  CA  GLY A 201       6.599   8.454  17.587  1.00  0.92           C  
ATOM   2961  C   GLY A 201       8.116   8.421  17.526  1.00  0.92           C  
ATOM   2962  O   GLY A 201       8.701   9.390  17.036  1.00  0.92           O  
ATOM   2963  H   GLY A 201       5.026   7.054  17.413  1.00  0.92           H  
ATOM   2964 1HA  GLY A 201       6.257   9.362  17.089  1.00  0.92           H  
ATOM   2965 2HA  GLY A 201       6.291   8.570  18.611  1.00  0.92           H  
ATOM   2966  N   PRO A 202       8.795   7.369  18.033  1.00  0.95           N  
ATOM   2967  CA  PRO A 202      10.243   7.225  18.044  1.00  0.95           C  
ATOM   2968  C   PRO A 202      10.882   7.525  16.694  1.00  0.95           C  
ATOM   2969  O   PRO A 202      12.021   7.992  16.641  1.00  0.95           O  
ATOM   2970  CB  PRO A 202      10.413   5.759  18.452  1.00  0.95           C  
ATOM   2971  CG  PRO A 202       9.202   5.486  19.334  1.00  0.95           C  
ATOM   2972  CD  PRO A 202       8.080   6.231  18.681  1.00  0.95           C  
ATOM   2973  HA  PRO A 202      10.655   7.889  18.819  1.00  0.95           H  
ATOM   2974 1HB  PRO A 202      10.425   5.128  17.551  1.00  0.95           H  
ATOM   2975 2HB  PRO A 202      11.373   5.610  18.971  1.00  0.95           H  
ATOM   2976 1HG  PRO A 202       8.996   4.411  19.398  1.00  0.95           H  
ATOM   2977 2HG  PRO A 202       9.391   5.829  20.362  1.00  0.95           H  
ATOM   2978 1HD  PRO A 202       7.634   5.550  17.952  1.00  0.95           H  
ATOM   2979 2HD  PRO A 202       7.356   6.574  19.429  1.00  0.95           H  
ATOM   2980  N   LEU A 203      10.173   7.262  15.596  1.00  1.05           N  
ATOM   2981  CA  LEU A 203      10.734   7.546  14.293  1.00  1.05           C  
ATOM   2982  C   LEU A 203      10.858   9.036  14.028  1.00  1.05           C  
ATOM   2983  O   LEU A 203      11.802   9.451  13.380  1.00  1.05           O  
ATOM   2984  CB  LEU A 203       9.880   6.946  13.168  1.00  1.05           C  
ATOM   2985  CG  LEU A 203       9.886   5.462  13.020  1.00  1.05           C  
ATOM   2986  CD1 LEU A 203       8.791   5.050  11.977  1.00  1.05           C  
ATOM   2987  CD2 LEU A 203      11.313   5.047  12.555  1.00  1.05           C  
ATOM   2988  H   LEU A 203       9.221   6.910  15.645  1.00  1.05           H  
ATOM   2989  HA  LEU A 203      11.732   7.110  14.246  1.00  1.05           H  
ATOM   2990 1HB  LEU A 203       8.851   7.256  13.318  1.00  1.05           H  
ATOM   2991 2HB  LEU A 203      10.218   7.370  12.221  1.00  1.05           H  
ATOM   2992  HG  LEU A 203       9.652   4.994  13.972  1.00  1.05           H  
ATOM   2993 1HD1 LEU A 203       8.783   3.970  11.847  1.00  1.05           H  
ATOM   2994 2HD1 LEU A 203       7.810   5.377  12.336  1.00  1.05           H  
ATOM   2995 3HD1 LEU A 203       9.004   5.526  11.021  1.00  1.05           H  
ATOM   2996 1HD2 LEU A 203      11.384   3.975  12.422  1.00  1.05           H  
ATOM   2997 2HD2 LEU A 203      11.535   5.537  11.606  1.00  1.05           H  
ATOM   2998 3HD2 LEU A 203      12.043   5.361  13.302  1.00  1.05           H  
ATOM   2999  N   ALA A 204       9.908   9.846  14.511  1.00  1.20           N  
ATOM   3000  CA  ALA A 204       9.882  11.276  14.173  1.00  1.20           C  
ATOM   3001  C   ALA A 204      10.059  12.230  15.357  1.00  1.20           C  
ATOM   3002  O   ALA A 204      10.184  13.439  15.155  1.00  1.20           O  
ATOM   3003  CB  ALA A 204       8.562  11.603  13.504  1.00  1.20           C  
ATOM   3004  H   ALA A 204       9.197   9.469  15.130  1.00  1.20           H  
ATOM   3005  HA  ALA A 204      10.694  11.465  13.473  1.00  1.20           H  
ATOM   3006 1HB  ALA A 204       8.552  12.649  13.206  1.00  1.20           H  
ATOM   3007 2HB  ALA A 204       8.444  10.978  12.630  1.00  1.20           H  
ATOM   3008 3HB  ALA A 204       7.746  11.417  14.203  1.00  1.20           H  
ATOM   3009  N   SER A 205      10.092  11.707  16.576  1.00  1.37           N  
ATOM   3010  CA  SER A 205      10.144  12.542  17.781  1.00  1.37           C  
ATOM   3011  C   SER A 205      11.316  13.528  17.896  1.00  1.37           C  
ATOM   3012  O   SER A 205      11.153  14.601  18.475  1.00  1.37           O  
ATOM   3013  CB  SER A 205      10.134  11.658  19.008  1.00  1.37           C  
ATOM   3014  OG  SER A 205       8.909  11.010  19.148  1.00  1.37           O  
ATOM   3015  H   SER A 205       9.978  10.702  16.680  1.00  1.37           H  
ATOM   3016  HA  SER A 205       9.228  13.132  17.797  1.00  1.37           H  
ATOM   3017 1HB  SER A 205      10.914  10.911  18.901  1.00  1.37           H  
ATOM   3018 2HB  SER A 205      10.352  12.247  19.895  1.00  1.37           H  
ATOM   3019  HG  SER A 205       8.755  10.567  18.297  1.00  1.37           H  
ATOM   3020  N   GLY A 206      12.508  13.168  17.418  1.00  1.49           N  
ATOM   3021  CA  GLY A 206      13.657  14.078  17.539  1.00  1.49           C  
ATOM   3022  C   GLY A 206      14.225  14.101  18.960  1.00  1.49           C  
ATOM   3023  O   GLY A 206      14.844  15.078  19.387  1.00  1.49           O  
ATOM   3024  H   GLY A 206      12.602  12.283  16.941  1.00  1.49           H  
ATOM   3025 1HA  GLY A 206      14.435  13.769  16.839  1.00  1.49           H  
ATOM   3026 2HA  GLY A 206      13.352  15.082  17.251  1.00  1.49           H  
ATOM   3027  N   THR A 207      13.978  13.015  19.674  1.00  1.50           N  
ATOM   3028  CA  THR A 207      14.365  12.796  21.058  1.00  1.50           C  
ATOM   3029  C   THR A 207      15.680  12.024  21.147  1.00  1.50           C  
ATOM   3030  O   THR A 207      16.413  11.934  20.172  1.00  1.50           O  
ATOM   3031  CB  THR A 207      13.221  12.078  21.816  1.00  1.50           C  
ATOM   3032  OG1 THR A 207      13.521  12.053  23.220  1.00  1.50           O  
ATOM   3033  CG2 THR A 207      13.006  10.657  21.296  1.00  1.50           C  
ATOM   3034  H   THR A 207      13.468  12.282  19.212  1.00  1.50           H  
ATOM   3035  HA  THR A 207      14.516  13.768  21.530  1.00  1.50           H  
ATOM   3036  HB  THR A 207      12.301  12.647  21.665  1.00  1.50           H  
ATOM   3037  HG1 THR A 207      12.759  11.706  23.701  1.00  1.50           H  
ATOM   3038 1HG2 THR A 207      12.179  10.198  21.837  1.00  1.50           H  
ATOM   3039 2HG2 THR A 207      12.772  10.694  20.240  1.00  1.50           H  
ATOM   3040 3HG2 THR A 207      13.884  10.065  21.438  1.00  1.50           H  
ATOM   3041  N   GLY A 208      15.994  11.505  22.326  1.00  1.40           N  
ATOM   3042  CA  GLY A 208      17.250  10.790  22.594  1.00  1.40           C  
ATOM   3043  C   GLY A 208      17.190   9.283  22.266  1.00  1.40           C  
ATOM   3044  O   GLY A 208      17.894   8.483  22.882  1.00  1.40           O  
ATOM   3045  H   GLY A 208      15.305  11.625  23.057  1.00  1.40           H  
ATOM   3046 1HA  GLY A 208      18.050  11.251  22.015  1.00  1.40           H  
ATOM   3047 2HA  GLY A 208      17.513  10.918  23.643  1.00  1.40           H  
ATOM   3048  N   GLY A 209      16.300   8.901  21.350  1.00  1.23           N  
ATOM   3049  CA  GLY A 209      16.077   7.504  20.997  1.00  1.23           C  
ATOM   3050  C   GLY A 209      17.102   6.965  19.986  1.00  1.23           C  
ATOM   3051  O   GLY A 209      17.914   7.718  19.443  1.00  1.23           O  
ATOM   3052  H   GLY A 209      15.776   9.619  20.874  1.00  1.23           H  
ATOM   3053 1HA  GLY A 209      16.100   6.903  21.906  1.00  1.23           H  
ATOM   3054 2HA  GLY A 209      15.074   7.430  20.585  1.00  1.23           H  
ATOM   3055  N   PRO A 210      16.995   5.674  19.626  1.00  1.06           N  
ATOM   3056  CA  PRO A 210      17.891   4.927  18.754  1.00  1.06           C  
ATOM   3057  C   PRO A 210      17.893   5.350  17.290  1.00  1.06           C  
ATOM   3058  O   PRO A 210      18.830   5.039  16.562  1.00  1.06           O  
ATOM   3059  CB  PRO A 210      17.367   3.495  18.906  1.00  1.06           C  
ATOM   3060  CG  PRO A 210      15.919   3.642  19.285  1.00  1.06           C  
ATOM   3061  CD  PRO A 210      15.850   4.877  20.131  1.00  1.06           C  
ATOM   3062  HA  PRO A 210      18.910   4.997  19.165  1.00  1.06           H  
ATOM   3063 1HB  PRO A 210      17.487   2.950  17.966  1.00  1.06           H  
ATOM   3064 2HB  PRO A 210      17.948   2.952  19.667  1.00  1.06           H  
ATOM   3065 1HG  PRO A 210      15.309   3.702  18.381  1.00  1.06           H  
ATOM   3066 2HG  PRO A 210      15.587   2.744  19.827  1.00  1.06           H  
ATOM   3067 1HD  PRO A 210      14.889   5.361  19.932  1.00  1.06           H  
ATOM   3068 2HD  PRO A 210      15.986   4.622  21.193  1.00  1.06           H  
ATOM   3069  N   PHE A 211      16.878   6.092  16.862  1.00  0.92           N  
ATOM   3070  CA  PHE A 211      16.778   6.469  15.460  1.00  0.92           C  
ATOM   3071  C   PHE A 211      17.311   7.879  15.209  1.00  0.92           C  
ATOM   3072  O   PHE A 211      17.370   8.334  14.062  1.00  0.92           O  
ATOM   3073  CB  PHE A 211      15.305   6.463  15.052  1.00  0.92           C  
ATOM   3074  CG  PHE A 211      14.607   5.146  15.249  1.00  0.92           C  
ATOM   3075  CD1 PHE A 211      13.701   5.011  16.290  1.00  0.92           C  
ATOM   3076  CD2 PHE A 211      14.846   4.056  14.447  1.00  0.92           C  
ATOM   3077  CE1 PHE A 211      13.052   3.821  16.515  1.00  0.92           C  
ATOM   3078  CE2 PHE A 211      14.187   2.865  14.673  1.00  0.92           C  
ATOM   3079  CZ  PHE A 211      13.296   2.751  15.707  1.00  0.92           C  
ATOM   3080  H   PHE A 211      16.140   6.363  17.493  1.00  0.92           H  
ATOM   3081  HA  PHE A 211      17.345   5.759  14.859  1.00  0.92           H  
ATOM   3082 1HB  PHE A 211      14.771   7.215  15.642  1.00  0.92           H  
ATOM   3083 2HB  PHE A 211      15.209   6.755  14.019  1.00  0.92           H  
ATOM   3084  HD1 PHE A 211      13.509   5.871  16.935  1.00  0.92           H  
ATOM   3085  HD2 PHE A 211      15.559   4.143  13.635  1.00  0.92           H  
ATOM   3086  HE1 PHE A 211      12.349   3.732  17.337  1.00  0.92           H  
ATOM   3087  HE2 PHE A 211      14.369   2.014  14.043  1.00  0.92           H  
ATOM   3088  HZ  PHE A 211      12.785   1.802  15.887  1.00  0.92           H  
ATOM   3089  N   THR A 212      17.725   8.563  16.269  1.00  0.82           N  
ATOM   3090  CA  THR A 212      18.125   9.956  16.135  1.00  0.82           C  
ATOM   3091  C   THR A 212      19.338  10.196  15.250  1.00  0.82           C  
ATOM   3092  O   THR A 212      19.346  11.137  14.460  1.00  0.82           O  
ATOM   3093  CB  THR A 212      18.297  10.586  17.500  1.00  0.82           C  
ATOM   3094  OG1 THR A 212      17.043  10.511  18.157  1.00  0.82           O  
ATOM   3095  CG2 THR A 212      18.692  12.039  17.353  1.00  0.82           C  
ATOM   3096  H   THR A 212      17.728   8.142  17.202  1.00  0.82           H  
ATOM   3097  HA  THR A 212      17.299  10.481  15.676  1.00  0.82           H  
ATOM   3098  HB  THR A 212      19.045  10.044  18.079  1.00  0.82           H  
ATOM   3099  HG1 THR A 212      17.069  11.035  18.964  1.00  0.82           H  
ATOM   3100 1HG2 THR A 212      18.778  12.489  18.344  1.00  0.82           H  
ATOM   3101 2HG2 THR A 212      19.646  12.109  16.834  1.00  0.82           H  
ATOM   3102 3HG2 THR A 212      17.925  12.563  16.781  1.00  0.82           H  
ATOM   3103  N   THR A 213      20.369   9.364  15.343  1.00  0.78           N  
ATOM   3104  CA  THR A 213      21.527   9.579  14.480  1.00  0.78           C  
ATOM   3105  C   THR A 213      21.086   9.499  13.026  1.00  0.78           C  
ATOM   3106  O   THR A 213      21.457  10.315  12.182  1.00  0.78           O  
ATOM   3107  CB  THR A 213      22.624   8.524  14.702  1.00  0.78           C  
ATOM   3108  OG1 THR A 213      23.108   8.594  16.051  1.00  0.78           O  
ATOM   3109  CG2 THR A 213      23.772   8.778  13.731  1.00  0.78           C  
ATOM   3110  H   THR A 213      20.344   8.598  16.000  1.00  0.78           H  
ATOM   3111  HA  THR A 213      21.934  10.573  14.665  1.00  0.78           H  
ATOM   3112  HB  THR A 213      22.214   7.529  14.524  1.00  0.78           H  
ATOM   3113  HG1 THR A 213      23.755   7.893  16.192  1.00  0.78           H  
ATOM   3114 1HG2 THR A 213      24.548   8.029  13.881  1.00  0.78           H  
ATOM   3115 2HG2 THR A 213      23.402   8.721  12.707  1.00  0.78           H  
ATOM   3116 3HG2 THR A 213      24.183   9.770  13.909  1.00  0.78           H  
ATOM   3117  N   CYS A 214      20.258   8.509  12.740  1.00  0.78           N  
ATOM   3118  CA  CYS A 214      19.783   8.258  11.389  1.00  0.78           C  
ATOM   3119  C   CYS A 214      18.949   9.386  10.836  1.00  0.78           C  
ATOM   3120  O   CYS A 214      18.967   9.630   9.625  1.00  0.78           O  
ATOM   3121  CB  CYS A 214      18.980   6.989  11.313  1.00  0.78           C  
ATOM   3122  SG  CYS A 214      18.540   6.600   9.647  1.00  0.78           S  
ATOM   3123  H   CYS A 214      19.952   7.899  13.487  1.00  0.78           H  
ATOM   3124  HA  CYS A 214      20.656   8.142  10.748  1.00  0.78           H  
ATOM   3125 1HB  CYS A 214      19.565   6.170  11.712  1.00  0.78           H  
ATOM   3126 2HB  CYS A 214      18.067   7.084  11.905  1.00  0.78           H  
ATOM   3127  N   HIS A 215      18.248  10.116  11.700  1.00  0.80           N  
ATOM   3128  CA  HIS A 215      17.421  11.226  11.245  1.00  0.80           C  
ATOM   3129  C   HIS A 215      18.242  12.191  10.385  1.00  0.80           C  
ATOM   3130  O   HIS A 215      17.706  12.849   9.492  1.00  0.80           O  
ATOM   3131  CB  HIS A 215      16.862  12.025  12.432  1.00  0.80           C  
ATOM   3132  CG  HIS A 215      15.822  11.329  13.211  1.00  0.80           C  
ATOM   3133  ND1 HIS A 215      15.369  11.780  14.442  1.00  0.80           N  
ATOM   3134  CD2 HIS A 215      15.122  10.229  12.936  1.00  0.80           C  
ATOM   3135  CE1 HIS A 215      14.429  10.958  14.869  1.00  0.80           C  
ATOM   3136  NE2 HIS A 215      14.265  10.026  13.964  1.00  0.80           N  
ATOM   3137  H   HIS A 215      18.243   9.851  12.686  1.00  0.80           H  
ATOM   3138  HA  HIS A 215      16.591  10.845  10.648  1.00  0.80           H  
ATOM   3139 1HB  HIS A 215      17.675  12.286  13.101  1.00  0.80           H  
ATOM   3140 2HB  HIS A 215      16.442  12.954  12.069  1.00  0.80           H  
ATOM   3141  HD2 HIS A 215      15.209   9.627  12.052  1.00  0.80           H  
ATOM   3142  HE1 HIS A 215      13.873  11.038  15.796  1.00  0.80           H  
ATOM   3143  HE2 HIS A 215      13.587   9.269  13.986  1.00  0.80           H  
ATOM   3144  N   ALA A 216      19.543  12.303  10.673  1.00  0.84           N  
ATOM   3145  CA  ALA A 216      20.449  13.176   9.943  1.00  0.84           C  
ATOM   3146  C   ALA A 216      20.594  12.785   8.462  1.00  0.84           C  
ATOM   3147  O   ALA A 216      20.955  13.624   7.634  1.00  0.84           O  
ATOM   3148  CB  ALA A 216      21.817  13.157  10.595  1.00  0.84           C  
ATOM   3149  H   ALA A 216      19.948  11.713  11.403  1.00  0.84           H  
ATOM   3150  HA  ALA A 216      20.046  14.189   9.988  1.00  0.84           H  
ATOM   3151 1HB  ALA A 216      22.480  13.836  10.065  1.00  0.84           H  
ATOM   3152 2HB  ALA A 216      21.727  13.465  11.634  1.00  0.84           H  
ATOM   3153 3HB  ALA A 216      22.220  12.150  10.552  1.00  0.84           H  
ATOM   3154  N   HIS A 217      20.395  11.498   8.142  1.00  0.89           N  
ATOM   3155  CA  HIS A 217      20.621  10.992   6.792  1.00  0.89           C  
ATOM   3156  C   HIS A 217      19.387  10.406   6.081  1.00  0.89           C  
ATOM   3157  O   HIS A 217      19.297  10.468   4.852  1.00  0.89           O  
ATOM   3158  CB  HIS A 217      21.716   9.932   6.883  1.00  0.89           C  
ATOM   3159  CG  HIS A 217      23.007  10.496   7.417  1.00  0.89           C  
ATOM   3160  ND1 HIS A 217      23.815  11.331   6.675  1.00  0.89           N  
ATOM   3161  CD2 HIS A 217      23.605  10.378   8.630  1.00  0.89           C  
ATOM   3162  CE1 HIS A 217      24.861  11.689   7.401  1.00  0.89           C  
ATOM   3163  NE2 HIS A 217      24.758  11.124   8.588  1.00  0.89           N  
ATOM   3164  H   HIS A 217      20.056  10.858   8.849  1.00  0.89           H  
ATOM   3165  HA  HIS A 217      20.990  11.806   6.169  1.00  0.89           H  
ATOM   3166 1HB  HIS A 217      21.387   9.124   7.543  1.00  0.89           H  
ATOM   3167 2HB  HIS A 217      21.898   9.507   5.900  1.00  0.89           H  
ATOM   3168  HD1 HIS A 217      23.644  11.646   5.740  1.00  0.89           H  
ATOM   3169  HD2 HIS A 217      23.338   9.849   9.544  1.00  0.89           H  
ATOM   3170  HE1 HIS A 217      25.622  12.349   6.987  1.00  0.89           H  
ATOM   3171  N   VAL A 218      18.442   9.841   6.831  1.00  0.95           N  
ATOM   3172  CA  VAL A 218      17.241   9.253   6.231  1.00  0.95           C  
ATOM   3173  C   VAL A 218      16.004   9.940   6.800  1.00  0.95           C  
ATOM   3174  O   VAL A 218      15.598   9.618   7.920  1.00  0.95           O  
ATOM   3175  CB  VAL A 218      17.108   7.758   6.537  1.00  0.95           C  
ATOM   3176  CG1 VAL A 218      15.864   7.220   5.871  1.00  0.95           C  
ATOM   3177  CG2 VAL A 218      18.336   6.999   6.071  1.00  0.95           C  
ATOM   3178  H   VAL A 218      18.566   9.811   7.840  1.00  0.95           H  
ATOM   3179  HA  VAL A 218      17.294   9.357   5.153  1.00  0.95           H  
ATOM   3180  HB  VAL A 218      16.973   7.635   7.593  1.00  0.95           H  
ATOM   3181 1HG1 VAL A 218      15.746   6.164   6.118  1.00  0.95           H  
ATOM   3182 2HG1 VAL A 218      14.999   7.777   6.223  1.00  0.95           H  
ATOM   3183 3HG1 VAL A 218      15.949   7.334   4.792  1.00  0.95           H  
ATOM   3184 1HG2 VAL A 218      18.208   5.949   6.308  1.00  0.95           H  
ATOM   3185 2HG2 VAL A 218      18.453   7.118   4.997  1.00  0.95           H  
ATOM   3186 3HG2 VAL A 218      19.222   7.380   6.578  1.00  0.95           H  
ATOM   3187  N   PRO A 219      15.344  10.849   6.070  1.00  1.01           N  
ATOM   3188  CA  PRO A 219      14.226  11.608   6.580  1.00  1.01           C  
ATOM   3189  C   PRO A 219      13.177  10.645   7.136  1.00  1.01           C  
ATOM   3190  O   PRO A 219      12.579   9.884   6.374  1.00  1.01           O  
ATOM   3191  CB  PRO A 219      13.718  12.317   5.321  1.00  1.01           C  
ATOM   3192  CG  PRO A 219      14.955  12.451   4.453  1.00  1.01           C  
ATOM   3193  CD  PRO A 219      15.740  11.173   4.695  1.00  1.01           C  
ATOM   3194  HA  PRO A 219      14.606  12.336   7.299  1.00  1.01           H  
ATOM   3195 1HB  PRO A 219      12.923  11.725   4.843  1.00  1.01           H  
ATOM   3196 2HB  PRO A 219      13.276  13.288   5.590  1.00  1.01           H  
ATOM   3197 1HG  PRO A 219      14.666  12.583   3.397  1.00  1.01           H  
ATOM   3198 2HG  PRO A 219      15.519  13.349   4.743  1.00  1.01           H  
ATOM   3199 1HD  PRO A 219      15.441  10.373   4.000  1.00  1.01           H  
ATOM   3200 2HD  PRO A 219      16.813  11.414   4.634  1.00  1.01           H  
ATOM   3201  N   PRO A 220      12.883  10.693   8.441  1.00  1.04           N  
ATOM   3202  CA  PRO A 220      11.967   9.807   9.113  1.00  1.04           C  
ATOM   3203  C   PRO A 220      10.527  10.126   8.865  1.00  1.04           C  
ATOM   3204  O   PRO A 220       9.669   9.280   9.083  1.00  1.04           O  
ATOM   3205  CB  PRO A 220      12.271  10.062  10.557  1.00  1.04           C  
ATOM   3206  CG  PRO A 220      12.725  11.513  10.596  1.00  1.04           C  
ATOM   3207  CD  PRO A 220      13.487  11.715   9.318  1.00  1.04           C  
ATOM   3208  HA  PRO A 220      12.191   8.767   8.834  1.00  1.04           H  
ATOM   3209 1HB  PRO A 220      11.352   9.907  11.119  1.00  1.04           H  
ATOM   3210 2HB  PRO A 220      13.014   9.344  10.934  1.00  1.04           H  
ATOM   3211 1HG  PRO A 220      11.847  12.167  10.672  1.00  1.04           H  
ATOM   3212 2HG  PRO A 220      13.318  11.710  11.489  1.00  1.04           H  
ATOM   3213 1HD  PRO A 220      13.285  12.733   8.957  1.00  1.04           H  
ATOM   3214 2HD  PRO A 220      14.563  11.516   9.469  1.00  1.04           H  
ATOM   3215  N   GLU A 221      10.256  11.342   8.394  1.00  1.06           N  
ATOM   3216  CA  GLU A 221       8.888  11.799   8.194  1.00  1.06           C  
ATOM   3217  C   GLU A 221       8.159  10.893   7.231  1.00  1.06           C  
ATOM   3218  O   GLU A 221       6.999  10.536   7.433  1.00  1.06           O  
ATOM   3219  CB  GLU A 221       8.883  13.230   7.663  1.00  1.06           C  
ATOM   3220  CG  GLU A 221       7.493  13.793   7.432  1.00  1.06           C  
ATOM   3221  CD  GLU A 221       7.485  15.233   6.960  1.00  1.06           C  
ATOM   3222  OE1 GLU A 221       8.533  15.822   6.852  1.00  1.06           O  
ATOM   3223  OE2 GLU A 221       6.410  15.731   6.684  1.00  1.06           O  
ATOM   3224  H   GLU A 221      11.011  11.981   8.201  1.00  1.06           H  
ATOM   3225  HA  GLU A 221       8.371  11.777   9.153  1.00  1.06           H  
ATOM   3226 1HB  GLU A 221       9.401  13.879   8.370  1.00  1.06           H  
ATOM   3227 2HB  GLU A 221       9.427  13.270   6.720  1.00  1.06           H  
ATOM   3228 1HG  GLU A 221       7.001  13.176   6.680  1.00  1.06           H  
ATOM   3229 2HG  GLU A 221       6.924  13.713   8.357  1.00  1.06           H  
ATOM   3230  N   SER A 222       8.871  10.490   6.194  1.00  1.06           N  
ATOM   3231  CA  SER A 222       8.335   9.629   5.169  1.00  1.06           C  
ATOM   3232  C   SER A 222       7.939   8.261   5.738  1.00  1.06           C  
ATOM   3233  O   SER A 222       6.896   7.695   5.389  1.00  1.06           O  
ATOM   3234  CB  SER A 222       9.388   9.490   4.101  1.00  1.06           C  
ATOM   3235  OG  SER A 222       9.614  10.716   3.450  1.00  1.06           O  
ATOM   3236  H   SER A 222       9.827  10.810   6.116  1.00  1.06           H  
ATOM   3237  HA  SER A 222       7.447  10.103   4.750  1.00  1.06           H  
ATOM   3238 1HB  SER A 222      10.320   9.131   4.548  1.00  1.06           H  
ATOM   3239 2HB  SER A 222       9.073   8.780   3.413  1.00  1.06           H  
ATOM   3240  HG  SER A 222      10.305  10.552   2.795  1.00  1.06           H  
ATOM   3241  N   PHE A 223       8.765   7.749   6.640  1.00  1.04           N  
ATOM   3242  CA  PHE A 223       8.555   6.447   7.250  1.00  1.04           C  
ATOM   3243  C   PHE A 223       7.476   6.523   8.305  1.00  1.04           C  
ATOM   3244  O   PHE A 223       6.656   5.617   8.423  1.00  1.04           O  
ATOM   3245  CB  PHE A 223       9.865   5.968   7.830  1.00  1.04           C  
ATOM   3246  CG  PHE A 223      10.806   5.573   6.751  1.00  1.04           C  
ATOM   3247  CD1 PHE A 223      11.640   6.522   6.168  1.00  1.04           C  
ATOM   3248  CD2 PHE A 223      10.900   4.247   6.330  1.00  1.04           C  
ATOM   3249  CE1 PHE A 223      12.532   6.159   5.184  1.00  1.04           C  
ATOM   3250  CE2 PHE A 223      11.800   3.881   5.347  1.00  1.04           C  
ATOM   3251  CZ  PHE A 223      12.617   4.838   4.773  1.00  1.04           C  
ATOM   3252  H   PHE A 223       9.579   8.287   6.908  1.00  1.04           H  
ATOM   3253  HA  PHE A 223       8.235   5.746   6.478  1.00  1.04           H  
ATOM   3254 1HB  PHE A 223      10.324   6.760   8.424  1.00  1.04           H  
ATOM   3255 2HB  PHE A 223       9.699   5.110   8.483  1.00  1.04           H  
ATOM   3256  HD1 PHE A 223      11.580   7.563   6.496  1.00  1.04           H  
ATOM   3257  HD2 PHE A 223      10.259   3.493   6.790  1.00  1.04           H  
ATOM   3258  HE1 PHE A 223      13.172   6.915   4.733  1.00  1.04           H  
ATOM   3259  HE2 PHE A 223      11.868   2.839   5.025  1.00  1.04           H  
ATOM   3260  HZ  PHE A 223      13.325   4.551   3.998  1.00  1.04           H  
ATOM   3261  N   PHE A 224       7.471   7.624   9.046  1.00  1.02           N  
ATOM   3262  CA  PHE A 224       6.496   7.904  10.080  1.00  1.02           C  
ATOM   3263  C   PHE A 224       5.109   7.941   9.459  1.00  1.02           C  
ATOM   3264  O   PHE A 224       4.191   7.279   9.928  1.00  1.02           O  
ATOM   3265  CB  PHE A 224       6.836   9.226  10.751  1.00  1.02           C  
ATOM   3266  CG  PHE A 224       5.890   9.666  11.804  1.00  1.02           C  
ATOM   3267  CD1 PHE A 224       5.939   9.128  13.079  1.00  1.02           C  
ATOM   3268  CD2 PHE A 224       4.953  10.638  11.530  1.00  1.02           C  
ATOM   3269  CE1 PHE A 224       5.060   9.561  14.055  1.00  1.02           C  
ATOM   3270  CE2 PHE A 224       4.084  11.068  12.499  1.00  1.02           C  
ATOM   3271  CZ  PHE A 224       4.138  10.523  13.769  1.00  1.02           C  
ATOM   3272  H   PHE A 224       8.194   8.313   8.888  1.00  1.02           H  
ATOM   3273  HA  PHE A 224       6.529   7.108  10.824  1.00  1.02           H  
ATOM   3274 1HB  PHE A 224       7.830   9.147  11.194  1.00  1.02           H  
ATOM   3275 2HB  PHE A 224       6.884  10.003   9.998  1.00  1.02           H  
ATOM   3276  HD1 PHE A 224       6.683   8.364  13.308  1.00  1.02           H  
ATOM   3277  HD2 PHE A 224       4.912  11.069  10.526  1.00  1.02           H  
ATOM   3278  HE1 PHE A 224       5.099   9.140  15.049  1.00  1.02           H  
ATOM   3279  HE2 PHE A 224       3.348  11.842  12.264  1.00  1.02           H  
ATOM   3280  HZ  PHE A 224       3.445  10.863  14.540  1.00  1.02           H  
ATOM   3281  N   LYS A 225       4.938   8.700   8.379  1.00  1.01           N  
ATOM   3282  CA  LYS A 225       3.629   8.749   7.741  1.00  1.01           C  
ATOM   3283  C   LYS A 225       3.217   7.369   7.233  1.00  1.01           C  
ATOM   3284  O   LYS A 225       2.054   6.978   7.362  1.00  1.01           O  
ATOM   3285  CB  LYS A 225       3.639   9.769   6.612  1.00  1.01           C  
ATOM   3286  CG  LYS A 225       3.689  11.210   7.104  1.00  1.01           C  
ATOM   3287  CD  LYS A 225       3.759  12.203   5.962  1.00  1.01           C  
ATOM   3288  CE  LYS A 225       3.777  13.633   6.492  1.00  1.01           C  
ATOM   3289  NZ  LYS A 225       3.938  14.635   5.404  1.00  1.01           N  
ATOM   3290  H   LYS A 225       5.710   9.255   8.007  1.00  1.01           H  
ATOM   3291  HA  LYS A 225       2.897   9.064   8.485  1.00  1.01           H  
ATOM   3292 1HB  LYS A 225       4.524   9.602   5.986  1.00  1.01           H  
ATOM   3293 2HB  LYS A 225       2.760   9.639   5.987  1.00  1.01           H  
ATOM   3294 1HG  LYS A 225       2.806  11.417   7.706  1.00  1.01           H  
ATOM   3295 2HG  LYS A 225       4.571  11.340   7.733  1.00  1.01           H  
ATOM   3296 1HD  LYS A 225       4.674  12.027   5.391  1.00  1.01           H  
ATOM   3297 2HD  LYS A 225       2.903  12.073   5.302  1.00  1.01           H  
ATOM   3298 1HE  LYS A 225       2.842  13.829   7.012  1.00  1.01           H  
ATOM   3299 2HE  LYS A 225       4.596  13.741   7.194  1.00  1.01           H  
ATOM   3300 1HZ  LYS A 225       3.948  15.569   5.805  1.00  1.01           H  
ATOM   3301 2HZ  LYS A 225       4.816  14.469   4.922  1.00  1.01           H  
ATOM   3302 3HZ  LYS A 225       3.176  14.557   4.751  1.00  1.01           H  
ATOM   3303  N   GLY A 226       4.177   6.601   6.701  1.00  1.00           N  
ATOM   3304  CA  GLY A 226       3.894   5.244   6.249  1.00  1.00           C  
ATOM   3305  C   GLY A 226       3.386   4.416   7.428  1.00  1.00           C  
ATOM   3306  O   GLY A 226       2.313   3.817   7.366  1.00  1.00           O  
ATOM   3307  H   GLY A 226       5.125   6.965   6.580  1.00  1.00           H  
ATOM   3308 1HA  GLY A 226       3.148   5.258   5.455  1.00  1.00           H  
ATOM   3309 2HA  GLY A 226       4.803   4.799   5.844  1.00  1.00           H  
ATOM   3310  N   CYS A 227       4.136   4.460   8.528  1.00  1.01           N  
ATOM   3311  CA  CYS A 227       3.839   3.745   9.759  1.00  1.01           C  
ATOM   3312  C   CYS A 227       2.444   4.027  10.259  1.00  1.01           C  
ATOM   3313  O   CYS A 227       1.668   3.109  10.524  1.00  1.01           O  
ATOM   3314  CB  CYS A 227       4.807   4.209  10.851  1.00  1.01           C  
ATOM   3315  SG  CYS A 227       4.593   3.465  12.432  1.00  1.01           S  
ATOM   3316  H   CYS A 227       4.990   5.004   8.500  1.00  1.01           H  
ATOM   3317  HA  CYS A 227       3.955   2.675   9.580  1.00  1.01           H  
ATOM   3318 1HB  CYS A 227       5.825   4.065  10.544  1.00  1.01           H  
ATOM   3319 2HB  CYS A 227       4.691   5.257  10.994  1.00  1.01           H  
ATOM   3320  N   VAL A 228       2.101   5.300  10.364  1.00  1.02           N  
ATOM   3321  CA  VAL A 228       0.811   5.668  10.898  1.00  1.02           C  
ATOM   3322  C   VAL A 228      -0.312   5.150  10.022  1.00  1.02           C  
ATOM   3323  O   VAL A 228      -1.278   4.550  10.513  1.00  1.02           O  
ATOM   3324  CB  VAL A 228       0.724   7.193  11.008  1.00  1.02           C  
ATOM   3325  CG1 VAL A 228      -0.684   7.614  11.372  1.00  1.02           C  
ATOM   3326  CG2 VAL A 228       1.719   7.668  12.064  1.00  1.02           C  
ATOM   3327  H   VAL A 228       2.774   6.023  10.108  1.00  1.02           H  
ATOM   3328  HA  VAL A 228       0.714   5.234  11.894  1.00  1.02           H  
ATOM   3329  HB  VAL A 228       0.972   7.633  10.039  1.00  1.02           H  
ATOM   3330 1HG1 VAL A 228      -0.738   8.699  11.428  1.00  1.02           H  
ATOM   3331 2HG1 VAL A 228      -1.358   7.253  10.608  1.00  1.02           H  
ATOM   3332 3HG1 VAL A 228      -0.956   7.194  12.326  1.00  1.02           H  
ATOM   3333 1HG2 VAL A 228       1.679   8.750  12.138  1.00  1.02           H  
ATOM   3334 2HG2 VAL A 228       1.462   7.216  13.016  1.00  1.02           H  
ATOM   3335 3HG2 VAL A 228       2.717   7.369  11.795  1.00  1.02           H  
ATOM   3336  N   LEU A 229      -0.179   5.336   8.711  1.00  1.04           N  
ATOM   3337  CA  LEU A 229      -1.203   4.861   7.804  1.00  1.04           C  
ATOM   3338  C   LEU A 229      -1.340   3.347   7.798  1.00  1.04           C  
ATOM   3339  O   LEU A 229      -2.462   2.845   7.815  1.00  1.04           O  
ATOM   3340  CB  LEU A 229      -0.895   5.368   6.390  1.00  1.04           C  
ATOM   3341  CG  LEU A 229      -1.091   6.852   6.224  1.00  1.04           C  
ATOM   3342  CD1 LEU A 229      -0.560   7.317   4.879  1.00  1.04           C  
ATOM   3343  CD2 LEU A 229      -2.567   7.122   6.352  1.00  1.04           C  
ATOM   3344  H   LEU A 229       0.639   5.821   8.332  1.00  1.04           H  
ATOM   3345  HA  LEU A 229      -2.155   5.282   8.125  1.00  1.04           H  
ATOM   3346 1HB  LEU A 229       0.148   5.133   6.157  1.00  1.04           H  
ATOM   3347 2HB  LEU A 229      -1.531   4.863   5.678  1.00  1.04           H  
ATOM   3348  HG  LEU A 229      -0.547   7.382   7.010  1.00  1.04           H  
ATOM   3349 1HD1 LEU A 229      -0.716   8.390   4.780  1.00  1.04           H  
ATOM   3350 2HD1 LEU A 229       0.507   7.097   4.820  1.00  1.04           H  
ATOM   3351 3HD1 LEU A 229      -1.087   6.800   4.073  1.00  1.04           H  
ATOM   3352 1HD2 LEU A 229      -2.758   8.192   6.261  1.00  1.04           H  
ATOM   3353 2HD2 LEU A 229      -3.108   6.588   5.568  1.00  1.04           H  
ATOM   3354 3HD2 LEU A 229      -2.891   6.768   7.312  1.00  1.04           H  
ATOM   3355  N   ASP A 230      -0.230   2.614   7.831  1.00  1.07           N  
ATOM   3356  CA  ASP A 230      -0.337   1.164   7.769  1.00  1.07           C  
ATOM   3357  C   ASP A 230      -0.783   0.533   9.072  1.00  1.07           C  
ATOM   3358  O   ASP A 230      -1.597  -0.395   9.061  1.00  1.07           O  
ATOM   3359  CB  ASP A 230       0.958   0.550   7.280  1.00  1.07           C  
ATOM   3360  CG  ASP A 230       1.177   0.883   5.895  1.00  1.07           C  
ATOM   3361  OD1 ASP A 230       0.248   1.383   5.297  1.00  1.07           O  
ATOM   3362  OD2 ASP A 230       2.228   0.622   5.381  1.00  1.07           O  
ATOM   3363  H   ASP A 230       0.686   3.063   7.844  1.00  1.07           H  
ATOM   3364  HA  ASP A 230      -1.090   0.924   7.024  1.00  1.07           H  
ATOM   3365 1HB  ASP A 230       1.801   0.900   7.886  1.00  1.07           H  
ATOM   3366 2HB  ASP A 230       0.898  -0.524   7.337  1.00  1.07           H  
ATOM   3367  N   VAL A 231      -0.304   1.034  10.209  1.00  1.11           N  
ATOM   3368  CA  VAL A 231      -0.734   0.435  11.457  1.00  1.11           C  
ATOM   3369  C   VAL A 231      -2.238   0.631  11.559  1.00  1.11           C  
ATOM   3370  O   VAL A 231      -2.979  -0.306  11.876  1.00  1.11           O  
ATOM   3371  CB  VAL A 231      -0.013   1.059  12.669  1.00  1.11           C  
ATOM   3372  CG1 VAL A 231      -0.644   0.560  13.939  1.00  1.11           C  
ATOM   3373  CG2 VAL A 231       1.482   0.667  12.658  1.00  1.11           C  
ATOM   3374  H   VAL A 231       0.361   1.808  10.212  1.00  1.11           H  
ATOM   3375  HA  VAL A 231      -0.510  -0.632  11.438  1.00  1.11           H  
ATOM   3376  HB  VAL A 231      -0.116   2.149  12.627  1.00  1.11           H  
ATOM   3377 1HG1 VAL A 231      -0.149   1.009  14.790  1.00  1.11           H  
ATOM   3378 2HG1 VAL A 231      -1.684   0.839  13.930  1.00  1.11           H  
ATOM   3379 3HG1 VAL A 231      -0.553  -0.526  13.994  1.00  1.11           H  
ATOM   3380 1HG2 VAL A 231       1.980   1.118  13.516  1.00  1.11           H  
ATOM   3381 2HG2 VAL A 231       1.568  -0.418  12.712  1.00  1.11           H  
ATOM   3382 3HG2 VAL A 231       1.954   1.017  11.745  1.00  1.11           H  
ATOM   3383  N   CYS A 232      -2.709   1.832  11.227  1.00  1.16           N  
ATOM   3384  CA  CYS A 232      -4.135   2.095  11.228  1.00  1.16           C  
ATOM   3385  C   CYS A 232      -4.936   1.216  10.277  1.00  1.16           C  
ATOM   3386  O   CYS A 232      -5.928   0.601  10.679  1.00  1.16           O  
ATOM   3387  CB  CYS A 232      -4.414   3.507  10.824  1.00  1.16           C  
ATOM   3388  SG  CYS A 232      -6.139   3.827  10.762  1.00  1.16           S  
ATOM   3389  H   CYS A 232      -2.078   2.596  10.967  1.00  1.16           H  
ATOM   3390  HA  CYS A 232      -4.502   1.930  12.235  1.00  1.16           H  
ATOM   3391 1HB  CYS A 232      -3.949   4.200  11.511  1.00  1.16           H  
ATOM   3392 2HB  CYS A 232      -3.987   3.695   9.841  1.00  1.16           H  
ATOM   3393  N   MET A 233      -4.509   1.131   9.012  1.00  1.20           N  
ATOM   3394  CA  MET A 233      -5.241   0.360   8.010  1.00  1.20           C  
ATOM   3395  C   MET A 233      -5.269  -1.122   8.353  1.00  1.20           C  
ATOM   3396  O   MET A 233      -6.218  -1.832   8.013  1.00  1.20           O  
ATOM   3397  CB  MET A 233      -4.656   0.595   6.624  1.00  1.20           C  
ATOM   3398  CG  MET A 233      -4.955   1.977   6.014  1.00  1.20           C  
ATOM   3399  SD  MET A 233      -4.441   2.107   4.282  1.00  1.20           S  
ATOM   3400  CE  MET A 233      -2.666   2.011   4.460  1.00  1.20           C  
ATOM   3401  H   MET A 233      -3.677   1.643   8.715  1.00  1.20           H  
ATOM   3402  HA  MET A 233      -6.271   0.717   8.003  1.00  1.20           H  
ATOM   3403 1HB  MET A 233      -3.572   0.510   6.689  1.00  1.20           H  
ATOM   3404 2HB  MET A 233      -4.981  -0.161   5.966  1.00  1.20           H  
ATOM   3405 1HG  MET A 233      -6.030   2.156   6.064  1.00  1.20           H  
ATOM   3406 2HG  MET A 233      -4.472   2.758   6.574  1.00  1.20           H  
ATOM   3407 1HE  MET A 233      -2.189   2.080   3.488  1.00  1.20           H  
ATOM   3408 2HE  MET A 233      -2.318   2.815   5.085  1.00  1.20           H  
ATOM   3409 3HE  MET A 233      -2.396   1.059   4.924  1.00  1.20           H  
ATOM   3410  N   GLY A 234      -4.240  -1.577   9.067  1.00  1.24           N  
ATOM   3411  CA  GLY A 234      -4.124  -2.950   9.510  1.00  1.24           C  
ATOM   3412  C   GLY A 234      -4.918  -3.233  10.795  1.00  1.24           C  
ATOM   3413  O   GLY A 234      -4.905  -4.364  11.286  1.00  1.24           O  
ATOM   3414  H   GLY A 234      -3.470  -0.947   9.286  1.00  1.24           H  
ATOM   3415 1HA  GLY A 234      -4.461  -3.614   8.716  1.00  1.24           H  
ATOM   3416 2HA  GLY A 234      -3.076  -3.170   9.687  1.00  1.24           H  
ATOM   3417  N   GLY A 235      -5.616  -2.227  11.343  1.00  1.26           N  
ATOM   3418  CA  GLY A 235      -6.397  -2.411  12.562  1.00  1.26           C  
ATOM   3419  C   GLY A 235      -5.599  -2.350  13.867  1.00  1.26           C  
ATOM   3420  O   GLY A 235      -6.018  -2.928  14.870  1.00  1.26           O  
ATOM   3421  H   GLY A 235      -5.617  -1.303  10.914  1.00  1.26           H  
ATOM   3422 1HA  GLY A 235      -7.171  -1.643  12.588  1.00  1.26           H  
ATOM   3423 2HA  GLY A 235      -6.915  -3.365  12.505  1.00  1.26           H  
ATOM   3424  N   GLY A 236      -4.452  -1.660  13.871  1.00  1.28           N  
ATOM   3425  CA  GLY A 236      -3.633  -1.595  15.079  1.00  1.28           C  
ATOM   3426  C   GLY A 236      -2.675  -2.772  15.130  1.00  1.28           C  
ATOM   3427  O   GLY A 236      -2.139  -3.144  16.182  1.00  1.28           O  
ATOM   3428  H   GLY A 236      -4.130  -1.177  13.034  1.00  1.28           H  
ATOM   3429 1HA  GLY A 236      -3.069  -0.668  15.079  1.00  1.28           H  
ATOM   3430 2HA  GLY A 236      -4.270  -1.591  15.962  1.00  1.28           H  
ATOM   3431  N   ASP A 237      -2.429  -3.362  13.973  1.00  1.26           N  
ATOM   3432  CA  ASP A 237      -1.560  -4.514  13.932  1.00  1.26           C  
ATOM   3433  C   ASP A 237      -0.114  -4.106  14.072  1.00  1.26           C  
ATOM   3434  O   ASP A 237       0.568  -3.765  13.106  1.00  1.26           O  
ATOM   3435  CB  ASP A 237      -1.777  -5.311  12.647  1.00  1.26           C  
ATOM   3436  CG  ASP A 237      -0.927  -6.622  12.516  1.00  1.26           C  
ATOM   3437  OD1 ASP A 237       0.066  -6.804  13.232  1.00  1.26           O  
ATOM   3438  OD2 ASP A 237      -1.317  -7.447  11.697  1.00  1.26           O  
ATOM   3439  H   ASP A 237      -2.878  -3.020  13.133  1.00  1.26           H  
ATOM   3440  HA  ASP A 237      -1.813  -5.162  14.772  1.00  1.26           H  
ATOM   3441 1HB  ASP A 237      -2.837  -5.577  12.570  1.00  1.26           H  
ATOM   3442 2HB  ASP A 237      -1.557  -4.676  11.799  1.00  1.26           H  
ATOM   3443  N   HIS A 238       0.350  -4.246  15.307  1.00  1.23           N  
ATOM   3444  CA  HIS A 238       1.685  -3.907  15.782  1.00  1.23           C  
ATOM   3445  C   HIS A 238       2.791  -4.551  14.943  1.00  1.23           C  
ATOM   3446  O   HIS A 238       3.913  -4.046  14.913  1.00  1.23           O  
ATOM   3447  CB  HIS A 238       1.804  -4.358  17.249  1.00  1.23           C  
ATOM   3448  CG  HIS A 238       3.071  -3.995  18.001  1.00  1.23           C  
ATOM   3449  ND1 HIS A 238       3.380  -2.706  18.377  1.00  1.23           N  
ATOM   3450  CD2 HIS A 238       4.072  -4.776  18.483  1.00  1.23           C  
ATOM   3451  CE1 HIS A 238       4.528  -2.717  19.060  1.00  1.23           C  
ATOM   3452  NE2 HIS A 238       4.951  -3.956  19.137  1.00  1.23           N  
ATOM   3453  H   HIS A 238      -0.355  -4.511  15.990  1.00  1.23           H  
ATOM   3454  HA  HIS A 238       1.817  -2.825  15.741  1.00  1.23           H  
ATOM   3455 1HB  HIS A 238       0.962  -3.945  17.809  1.00  1.23           H  
ATOM   3456 2HB  HIS A 238       1.705  -5.441  17.285  1.00  1.23           H  
ATOM   3457  HD2 HIS A 238       4.153  -5.859  18.384  1.00  1.23           H  
ATOM   3458  HE1 HIS A 238       5.034  -1.850  19.493  1.00  1.23           H  
ATOM   3459  HE2 HIS A 238       5.805  -4.258  19.620  1.00  1.23           H  
ATOM   3460  N   ASP A 239       2.525  -5.678  14.263  1.00  1.18           N  
ATOM   3461  CA  ASP A 239       3.605  -6.270  13.484  1.00  1.18           C  
ATOM   3462  C   ASP A 239       4.026  -5.300  12.385  1.00  1.18           C  
ATOM   3463  O   ASP A 239       5.192  -5.253  11.995  1.00  1.18           O  
ATOM   3464  CB  ASP A 239       3.230  -7.608  12.857  1.00  1.18           C  
ATOM   3465  CG  ASP A 239       4.481  -8.351  12.335  1.00  1.18           C  
ATOM   3466  OD1 ASP A 239       5.290  -8.761  13.143  1.00  1.18           O  
ATOM   3467  OD2 ASP A 239       4.672  -8.449  11.134  1.00  1.18           O  
ATOM   3468  H   ASP A 239       1.578  -6.083  14.217  1.00  1.18           H  
ATOM   3469  HA  ASP A 239       4.459  -6.432  14.145  1.00  1.18           H  
ATOM   3470 1HB  ASP A 239       2.715  -8.225  13.594  1.00  1.18           H  
ATOM   3471 2HB  ASP A 239       2.529  -7.437  12.034  1.00  1.18           H  
ATOM   3472  N   ILE A 240       3.068  -4.518  11.879  1.00  1.13           N  
ATOM   3473  CA  ILE A 240       3.328  -3.569  10.815  1.00  1.13           C  
ATOM   3474  C   ILE A 240       4.309  -2.544  11.301  1.00  1.13           C  
ATOM   3475  O   ILE A 240       5.253  -2.176  10.599  1.00  1.13           O  
ATOM   3476  CB  ILE A 240       2.064  -2.868  10.373  1.00  1.13           C  
ATOM   3477  CG1 ILE A 240       1.130  -3.838   9.689  1.00  1.13           C  
ATOM   3478  CG2 ILE A 240       2.392  -1.711   9.521  1.00  1.13           C  
ATOM   3479  CD1 ILE A 240      -0.226  -3.269   9.461  1.00  1.13           C  
ATOM   3480  H   ILE A 240       2.126  -4.559  12.271  1.00  1.13           H  
ATOM   3481  HA  ILE A 240       3.765  -4.098   9.966  1.00  1.13           H  
ATOM   3482  HB  ILE A 240       1.543  -2.497  11.253  1.00  1.13           H  
ATOM   3483 1HG1 ILE A 240       1.553  -4.136   8.729  1.00  1.13           H  
ATOM   3484 2HG1 ILE A 240       1.026  -4.728  10.320  1.00  1.13           H  
ATOM   3485 1HG2 ILE A 240       1.480  -1.238   9.286  1.00  1.13           H  
ATOM   3486 2HG2 ILE A 240       3.034  -1.016  10.063  1.00  1.13           H  
ATOM   3487 3HG2 ILE A 240       2.903  -2.039   8.614  1.00  1.13           H  
ATOM   3488 1HD1 ILE A 240      -0.852  -4.011   8.982  1.00  1.13           H  
ATOM   3489 2HD1 ILE A 240      -0.664  -2.980  10.419  1.00  1.13           H  
ATOM   3490 3HD1 ILE A 240      -0.142  -2.399   8.825  1.00  1.13           H  
ATOM   3491  N   LEU A 241       4.083  -2.080  12.525  1.00  1.08           N  
ATOM   3492  CA  LEU A 241       4.981  -1.125  13.125  1.00  1.08           C  
ATOM   3493  C   LEU A 241       6.369  -1.685  13.171  1.00  1.08           C  
ATOM   3494  O   LEU A 241       7.318  -1.049  12.719  1.00  1.08           O  
ATOM   3495  CB  LEU A 241       4.573  -0.821  14.566  1.00  1.08           C  
ATOM   3496  CG  LEU A 241       5.565   0.007  15.298  1.00  1.08           C  
ATOM   3497  CD1 LEU A 241       5.691   1.291  14.641  1.00  1.08           C  
ATOM   3498  CD2 LEU A 241       5.150   0.153  16.714  1.00  1.08           C  
ATOM   3499  H   LEU A 241       3.291  -2.429  13.044  1.00  1.08           H  
ATOM   3500  HA  LEU A 241       4.975  -0.211  12.537  1.00  1.08           H  
ATOM   3501 1HB  LEU A 241       3.624  -0.301  14.573  1.00  1.08           H  
ATOM   3502 2HB  LEU A 241       4.463  -1.740  15.118  1.00  1.08           H  
ATOM   3503  HG  LEU A 241       6.524  -0.488  15.264  1.00  1.08           H  
ATOM   3504 1HD1 LEU A 241       6.434   1.897  15.146  1.00  1.08           H  
ATOM   3505 2HD1 LEU A 241       6.000   1.139  13.610  1.00  1.08           H  
ATOM   3506 3HD1 LEU A 241       4.729   1.785  14.681  1.00  1.08           H  
ATOM   3507 1HD2 LEU A 241       5.886   0.745  17.257  1.00  1.08           H  
ATOM   3508 2HD2 LEU A 241       4.184   0.639  16.764  1.00  1.08           H  
ATOM   3509 3HD2 LEU A 241       5.087  -0.827  17.148  1.00  1.08           H  
ATOM   3510  N   CYS A 242       6.496  -2.898  13.672  1.00  1.02           N  
ATOM   3511  CA  CYS A 242       7.803  -3.490  13.841  1.00  1.02           C  
ATOM   3512  C   CYS A 242       8.515  -3.685  12.501  1.00  1.02           C  
ATOM   3513  O   CYS A 242       9.703  -3.419  12.385  1.00  1.02           O  
ATOM   3514  CB  CYS A 242       7.669  -4.823  14.568  1.00  1.02           C  
ATOM   3515  SG  CYS A 242       7.097  -4.640  16.294  1.00  1.02           S  
ATOM   3516  H   CYS A 242       5.667  -3.396  14.000  1.00  1.02           H  
ATOM   3517  HA  CYS A 242       8.410  -2.820  14.442  1.00  1.02           H  
ATOM   3518 1HB  CYS A 242       6.955  -5.457  14.038  1.00  1.02           H  
ATOM   3519 2HB  CYS A 242       8.628  -5.337  14.577  1.00  1.02           H  
ATOM   3520  N   LYS A 243       7.759  -4.064  11.463  1.00  0.97           N  
ATOM   3521  CA  LYS A 243       8.358  -4.217  10.143  1.00  0.97           C  
ATOM   3522  C   LYS A 243       8.751  -2.850   9.571  1.00  0.97           C  
ATOM   3523  O   LYS A 243       9.788  -2.714   8.907  1.00  0.97           O  
ATOM   3524  CB  LYS A 243       7.393  -4.922   9.188  1.00  0.97           C  
ATOM   3525  CG  LYS A 243       7.094  -6.416   9.480  1.00  0.97           C  
ATOM   3526  CD  LYS A 243       8.338  -7.270   9.369  1.00  0.97           C  
ATOM   3527  CE  LYS A 243       8.009  -8.772   9.362  1.00  0.97           C  
ATOM   3528  NZ  LYS A 243       7.280  -9.243  10.592  1.00  0.97           N  
ATOM   3529  H   LYS A 243       6.775  -4.291  11.603  1.00  0.97           H  
ATOM   3530  HA  LYS A 243       9.259  -4.820  10.237  1.00  0.97           H  
ATOM   3531 1HB  LYS A 243       6.441  -4.400   9.243  1.00  0.97           H  
ATOM   3532 2HB  LYS A 243       7.764  -4.837   8.159  1.00  0.97           H  
ATOM   3533 1HG  LYS A 243       6.694  -6.524  10.489  1.00  0.97           H  
ATOM   3534 2HG  LYS A 243       6.344  -6.786   8.781  1.00  0.97           H  
ATOM   3535 1HD  LYS A 243       8.856  -7.023   8.436  1.00  0.97           H  
ATOM   3536 2HD  LYS A 243       9.000  -7.055  10.206  1.00  0.97           H  
ATOM   3537 1HE  LYS A 243       7.404  -8.988   8.498  1.00  0.97           H  
ATOM   3538 2HE  LYS A 243       8.948  -9.317   9.282  1.00  0.97           H  
ATOM   3539 1HZ  LYS A 243       7.106 -10.227  10.530  1.00  0.97           H  
ATOM   3540 2HZ  LYS A 243       7.813  -9.057  11.424  1.00  0.97           H  
ATOM   3541 3HZ  LYS A 243       6.366  -8.774  10.681  1.00  0.97           H  
ATOM   3542  N   THR A 244       7.945  -1.823   9.853  1.00  0.92           N  
ATOM   3543  CA  THR A 244       8.219  -0.489   9.349  1.00  0.92           C  
ATOM   3544  C   THR A 244       9.487   0.043   9.992  1.00  0.92           C  
ATOM   3545  O   THR A 244      10.351   0.612   9.318  1.00  0.92           O  
ATOM   3546  CB  THR A 244       7.074   0.482   9.657  1.00  0.92           C  
ATOM   3547  OG1 THR A 244       5.865  -0.007   9.076  1.00  0.92           O  
ATOM   3548  CG2 THR A 244       7.403   1.843   9.054  1.00  0.92           C  
ATOM   3549  H   THR A 244       7.094  -1.975  10.397  1.00  0.92           H  
ATOM   3550  HA  THR A 244       8.367  -0.539   8.273  1.00  0.92           H  
ATOM   3551  HB  THR A 244       6.938   0.577  10.737  1.00  0.92           H  
ATOM   3552  HG1 THR A 244       5.689  -0.903   9.450  1.00  0.92           H  
ATOM   3553 1HG2 THR A 244       6.603   2.520   9.243  1.00  0.92           H  
ATOM   3554 2HG2 THR A 244       8.323   2.229   9.496  1.00  0.92           H  
ATOM   3555 3HG2 THR A 244       7.532   1.739   7.979  1.00  0.92           H  
ATOM   3556  N   LEU A 245       9.600  -0.155  11.303  1.00  0.88           N  
ATOM   3557  CA  LEU A 245      10.752   0.304  12.048  1.00  0.88           C  
ATOM   3558  C   LEU A 245      11.991  -0.428  11.563  1.00  0.88           C  
ATOM   3559  O   LEU A 245      13.030   0.194  11.343  1.00  0.88           O  
ATOM   3560  CB  LEU A 245      10.539   0.000  13.521  1.00  0.88           C  
ATOM   3561  CG  LEU A 245       9.441   0.769  14.222  1.00  0.88           C  
ATOM   3562  CD1 LEU A 245       9.256   0.181  15.532  1.00  0.88           C  
ATOM   3563  CD2 LEU A 245       9.799   2.165  14.339  1.00  0.88           C  
ATOM   3564  H   LEU A 245       8.842  -0.624  11.796  1.00  0.88           H  
ATOM   3565  HA  LEU A 245      10.877   1.374  11.893  1.00  0.88           H  
ATOM   3566 1HB  LEU A 245      10.284  -1.049  13.605  1.00  0.88           H  
ATOM   3567 2HB  LEU A 245      11.468   0.185  14.055  1.00  0.88           H  
ATOM   3568  HG  LEU A 245       8.530   0.700  13.669  1.00  0.88           H  
ATOM   3569 1HD1 LEU A 245       8.478   0.710  16.072  1.00  0.88           H  
ATOM   3570 2HD1 LEU A 245       8.987  -0.858  15.435  1.00  0.88           H  
ATOM   3571 3HD1 LEU A 245      10.181   0.268  16.038  1.00  0.88           H  
ATOM   3572 1HD2 LEU A 245       8.999   2.705  14.849  1.00  0.88           H  
ATOM   3573 2HD2 LEU A 245      10.708   2.263  14.894  1.00  0.88           H  
ATOM   3574 3HD2 LEU A 245       9.927   2.550  13.350  1.00  0.88           H  
ATOM   3575  N   ALA A 246      11.863  -1.741  11.319  1.00  0.85           N  
ATOM   3576  CA  ALA A 246      12.976  -2.531  10.812  1.00  0.85           C  
ATOM   3577  C   ALA A 246      13.425  -2.017   9.451  1.00  0.85           C  
ATOM   3578  O   ALA A 246      14.626  -1.934   9.180  1.00  0.85           O  
ATOM   3579  CB  ALA A 246      12.575  -3.992  10.687  1.00  0.85           C  
ATOM   3580  H   ALA A 246      10.986  -2.217  11.530  1.00  0.85           H  
ATOM   3581  HA  ALA A 246      13.806  -2.437  11.512  1.00  0.85           H  
ATOM   3582 1HB  ALA A 246      13.418  -4.575  10.325  1.00  0.85           H  
ATOM   3583 2HB  ALA A 246      12.259  -4.371  11.645  1.00  0.85           H  
ATOM   3584 3HB  ALA A 246      11.750  -4.075   9.986  1.00  0.85           H  
ATOM   3585  N   SER A 247      12.454  -1.639   8.608  1.00  0.82           N  
ATOM   3586  CA  SER A 247      12.738  -1.128   7.277  1.00  0.82           C  
ATOM   3587  C   SER A 247      13.477   0.198   7.380  1.00  0.82           C  
ATOM   3588  O   SER A 247      14.451   0.432   6.659  1.00  0.82           O  
ATOM   3589  CB  SER A 247      11.447  -0.961   6.503  1.00  0.82           C  
ATOM   3590  OG  SER A 247      10.825  -2.207   6.304  1.00  0.82           O  
ATOM   3591  H   SER A 247      11.479  -1.756   8.881  1.00  0.82           H  
ATOM   3592  HA  SER A 247      13.373  -1.843   6.755  1.00  0.82           H  
ATOM   3593 1HB  SER A 247      10.777  -0.298   7.036  1.00  0.82           H  
ATOM   3594 2HB  SER A 247      11.662  -0.500   5.538  1.00  0.82           H  
ATOM   3595  HG  SER A 247      10.519  -2.498   7.198  1.00  0.82           H  
ATOM   3596  N   TYR A 248      13.042   1.052   8.310  1.00  0.79           N  
ATOM   3597  CA  TYR A 248      13.710   2.324   8.524  1.00  0.79           C  
ATOM   3598  C   TYR A 248      15.154   2.055   8.889  1.00  0.79           C  
ATOM   3599  O   TYR A 248      16.065   2.631   8.302  1.00  0.79           O  
ATOM   3600  CB  TYR A 248      13.023   3.170   9.594  1.00  0.79           C  
ATOM   3601  CG  TYR A 248      13.738   4.488   9.816  1.00  0.79           C  
ATOM   3602  CD1 TYR A 248      13.605   5.458   8.880  1.00  0.79           C  
ATOM   3603  CD2 TYR A 248      14.488   4.730  10.935  1.00  0.79           C  
ATOM   3604  CE1 TYR A 248      14.204   6.666   9.007  1.00  0.79           C  
ATOM   3605  CE2 TYR A 248      15.106   5.969  11.085  1.00  0.79           C  
ATOM   3606  CZ  TYR A 248      14.958   6.932  10.098  1.00  0.79           C  
ATOM   3607  OH  TYR A 248      15.570   8.146  10.199  1.00  0.79           O  
ATOM   3608  H   TYR A 248      12.217   0.815   8.862  1.00  0.79           H  
ATOM   3609  HA  TYR A 248      13.703   2.886   7.591  1.00  0.79           H  
ATOM   3610 1HB  TYR A 248      11.992   3.376   9.300  1.00  0.79           H  
ATOM   3611 2HB  TYR A 248      12.998   2.631  10.537  1.00  0.79           H  
ATOM   3612  HD1 TYR A 248      13.032   5.249   8.026  1.00  0.79           H  
ATOM   3613  HD2 TYR A 248      14.593   3.955  11.679  1.00  0.79           H  
ATOM   3614  HE1 TYR A 248      14.086   7.417   8.235  1.00  0.79           H  
ATOM   3615  HE2 TYR A 248      15.714   6.173  11.955  1.00  0.79           H  
ATOM   3616  HH  TYR A 248      15.577   8.593   9.322  1.00  0.79           H  
ATOM   3617  N   VAL A 249      15.366   1.147   9.835  1.00  0.77           N  
ATOM   3618  CA  VAL A 249      16.711   0.821  10.257  1.00  0.77           C  
ATOM   3619  C   VAL A 249      17.533   0.284   9.105  1.00  0.77           C  
ATOM   3620  O   VAL A 249      18.697   0.644   8.957  1.00  0.77           O  
ATOM   3621  CB  VAL A 249      16.683  -0.182  11.399  1.00  0.77           C  
ATOM   3622  CG1 VAL A 249      18.088  -0.682  11.687  1.00  0.77           C  
ATOM   3623  CG2 VAL A 249      16.103   0.500  12.567  1.00  0.77           C  
ATOM   3624  H   VAL A 249      14.569   0.694  10.285  1.00  0.77           H  
ATOM   3625  HA  VAL A 249      17.176   1.731  10.625  1.00  0.77           H  
ATOM   3626  HB  VAL A 249      16.065  -1.036  11.127  1.00  0.77           H  
ATOM   3627 1HG1 VAL A 249      18.061  -1.392  12.512  1.00  0.77           H  
ATOM   3628 2HG1 VAL A 249      18.484  -1.174  10.800  1.00  0.77           H  
ATOM   3629 3HG1 VAL A 249      18.720   0.152  11.945  1.00  0.77           H  
ATOM   3630 1HG2 VAL A 249      16.055  -0.167  13.364  1.00  0.77           H  
ATOM   3631 2HG2 VAL A 249      16.710   1.345  12.837  1.00  0.77           H  
ATOM   3632 3HG2 VAL A 249      15.115   0.834  12.314  1.00  0.77           H  
ATOM   3633  N   ALA A 250      16.963  -0.583   8.283  1.00  0.76           N  
ATOM   3634  CA  ALA A 250      17.725  -1.074   7.151  1.00  0.76           C  
ATOM   3635  C   ALA A 250      18.155   0.092   6.245  1.00  0.76           C  
ATOM   3636  O   ALA A 250      19.287   0.116   5.750  1.00  0.76           O  
ATOM   3637  CB  ALA A 250      16.897  -2.076   6.377  1.00  0.76           C  
ATOM   3638  H   ALA A 250      16.011  -0.906   8.448  1.00  0.76           H  
ATOM   3639  HA  ALA A 250      18.620  -1.566   7.528  1.00  0.76           H  
ATOM   3640 1HB  ALA A 250      17.479  -2.458   5.545  1.00  0.76           H  
ATOM   3641 2HB  ALA A 250      16.616  -2.896   7.040  1.00  0.76           H  
ATOM   3642 3HB  ALA A 250      15.998  -1.586   6.004  1.00  0.76           H  
ATOM   3643  N   ALA A 251      17.267   1.079   6.047  1.00  0.74           N  
ATOM   3644  CA  ALA A 251      17.600   2.253   5.241  1.00  0.74           C  
ATOM   3645  C   ALA A 251      18.750   3.029   5.885  1.00  0.74           C  
ATOM   3646  O   ALA A 251      19.657   3.523   5.206  1.00  0.74           O  
ATOM   3647  CB  ALA A 251      16.378   3.152   5.079  1.00  0.74           C  
ATOM   3648  H   ALA A 251      16.333   1.004   6.457  1.00  0.74           H  
ATOM   3649  HA  ALA A 251      17.924   1.910   4.259  1.00  0.74           H  
ATOM   3650 1HB  ALA A 251      16.635   4.008   4.458  1.00  0.74           H  
ATOM   3651 2HB  ALA A 251      15.572   2.587   4.608  1.00  0.74           H  
ATOM   3652 3HB  ALA A 251      16.047   3.504   6.047  1.00  0.74           H  
ATOM   3653  N   CYS A 252      18.728   3.094   7.211  1.00  0.74           N  
ATOM   3654  CA  CYS A 252      19.741   3.811   7.961  1.00  0.74           C  
ATOM   3655  C   CYS A 252      21.081   3.138   7.782  1.00  0.74           C  
ATOM   3656  O   CYS A 252      22.093   3.803   7.539  1.00  0.74           O  
ATOM   3657  CB  CYS A 252      19.377   3.797   9.433  1.00  0.74           C  
ATOM   3658  SG  CYS A 252      17.926   4.683   9.765  1.00  0.74           S  
ATOM   3659  H   CYS A 252      17.943   2.671   7.709  1.00  0.74           H  
ATOM   3660  HA  CYS A 252      19.808   4.831   7.598  1.00  0.74           H  
ATOM   3661 1HB  CYS A 252      19.246   2.793   9.779  1.00  0.74           H  
ATOM   3662 2HB  CYS A 252      20.186   4.224  10.017  1.00  0.74           H  
ATOM   3663  N   GLN A 253      21.069   1.804   7.818  1.00  0.73           N  
ATOM   3664  CA  GLN A 253      22.281   1.024   7.644  1.00  0.73           C  
ATOM   3665  C   GLN A 253      22.821   1.229   6.233  1.00  0.73           C  
ATOM   3666  O   GLN A 253      24.025   1.409   6.043  1.00  0.73           O  
ATOM   3667  CB  GLN A 253      21.978  -0.451   7.907  1.00  0.73           C  
ATOM   3668  CG  GLN A 253      21.676  -0.763   9.363  1.00  0.73           C  
ATOM   3669  CD  GLN A 253      21.183  -2.185   9.577  1.00  0.73           C  
ATOM   3670  OE1 GLN A 253      20.631  -2.829   8.678  1.00  0.73           O  
ATOM   3671  NE2 GLN A 253      21.382  -2.686  10.787  1.00  0.73           N  
ATOM   3672  H   GLN A 253      20.191   1.327   8.023  1.00  0.73           H  
ATOM   3673  HA  GLN A 253      23.026   1.367   8.358  1.00  0.73           H  
ATOM   3674 1HB  GLN A 253      21.119  -0.755   7.318  1.00  0.73           H  
ATOM   3675 2HB  GLN A 253      22.823  -1.058   7.595  1.00  0.73           H  
ATOM   3676 1HG  GLN A 253      22.590  -0.627   9.939  1.00  0.73           H  
ATOM   3677 2HG  GLN A 253      20.917  -0.075   9.723  1.00  0.73           H  
ATOM   3678 1HE2 GLN A 253      21.083  -3.614  11.004  1.00  0.73           H  
ATOM   3679 2HE2 GLN A 253      21.834  -2.131  11.484  1.00  0.73           H  
ATOM   3680  N   ALA A 254      21.922   1.284   5.241  1.00  0.73           N  
ATOM   3681  CA  ALA A 254      22.310   1.516   3.850  1.00  0.73           C  
ATOM   3682  C   ALA A 254      23.019   2.865   3.715  1.00  0.73           C  
ATOM   3683  O   ALA A 254      23.954   3.017   2.926  1.00  0.73           O  
ATOM   3684  CB  ALA A 254      21.091   1.467   2.944  1.00  0.73           C  
ATOM   3685  H   ALA A 254      20.939   1.112   5.453  1.00  0.73           H  
ATOM   3686  HA  ALA A 254      23.004   0.731   3.556  1.00  0.73           H  
ATOM   3687 1HB  ALA A 254      21.399   1.618   1.912  1.00  0.73           H  
ATOM   3688 2HB  ALA A 254      20.604   0.497   3.044  1.00  0.73           H  
ATOM   3689 3HB  ALA A 254      20.396   2.246   3.227  1.00  0.73           H  
ATOM   3690  N   ALA A 255      22.587   3.833   4.526  1.00  0.73           N  
ATOM   3691  CA  ALA A 255      23.134   5.184   4.554  1.00  0.73           C  
ATOM   3692  C   ALA A 255      24.431   5.289   5.372  1.00  0.73           C  
ATOM   3693  O   ALA A 255      25.002   6.376   5.476  1.00  0.73           O  
ATOM   3694  CB  ALA A 255      22.110   6.150   5.125  1.00  0.73           C  
ATOM   3695  H   ALA A 255      21.785   3.632   5.125  1.00  0.73           H  
ATOM   3696  HA  ALA A 255      23.360   5.470   3.527  1.00  0.73           H  
ATOM   3697 1HB  ALA A 255      22.511   7.159   5.106  1.00  0.73           H  
ATOM   3698 2HB  ALA A 255      21.198   6.107   4.529  1.00  0.73           H  
ATOM   3699 3HB  ALA A 255      21.879   5.874   6.150  1.00  0.73           H  
ATOM   3700  N   GLY A 256      24.890   4.184   5.974  1.00  0.75           N  
ATOM   3701  CA  GLY A 256      26.101   4.203   6.787  1.00  0.75           C  
ATOM   3702  C   GLY A 256      25.871   4.504   8.271  1.00  0.75           C  
ATOM   3703  O   GLY A 256      26.823   4.808   8.994  1.00  0.75           O  
ATOM   3704  H   GLY A 256      24.408   3.295   5.862  1.00  0.75           H  
ATOM   3705 1HA  GLY A 256      26.590   3.233   6.694  1.00  0.75           H  
ATOM   3706 2HA  GLY A 256      26.790   4.937   6.376  1.00  0.75           H  
ATOM   3707  N   VAL A 257      24.623   4.423   8.730  1.00  0.79           N  
ATOM   3708  CA  VAL A 257      24.308   4.702  10.126  1.00  0.79           C  
ATOM   3709  C   VAL A 257      23.956   3.461  10.931  1.00  0.79           C  
ATOM   3710  O   VAL A 257      23.037   2.713  10.596  1.00  0.79           O  
ATOM   3711  CB  VAL A 257      23.125   5.660  10.218  1.00  0.79           C  
ATOM   3712  CG1 VAL A 257      22.788   5.897  11.673  1.00  0.79           C  
ATOM   3713  CG2 VAL A 257      23.442   6.937   9.484  1.00  0.79           C  
ATOM   3714  H   VAL A 257      23.861   4.165   8.105  1.00  0.79           H  
ATOM   3715  HA  VAL A 257      25.176   5.175  10.585  1.00  0.79           H  
ATOM   3716  HB  VAL A 257      22.261   5.207   9.755  1.00  0.79           H  
ATOM   3717 1HG1 VAL A 257      21.960   6.548  11.750  1.00  0.79           H  
ATOM   3718 2HG1 VAL A 257      22.541   4.953  12.153  1.00  0.79           H  
ATOM   3719 3HG1 VAL A 257      23.643   6.337  12.167  1.00  0.79           H  
ATOM   3720 1HG2 VAL A 257      22.590   7.601   9.539  1.00  0.79           H  
ATOM   3721 2HG2 VAL A 257      24.310   7.414   9.938  1.00  0.79           H  
ATOM   3722 3HG2 VAL A 257      23.657   6.713   8.434  1.00  0.79           H  
ATOM   3723  N   VAL A 258      24.671   3.252  12.025  1.00  0.85           N  
ATOM   3724  CA  VAL A 258      24.395   2.092  12.847  1.00  0.85           C  
ATOM   3725  C   VAL A 258      23.393   2.384  13.953  1.00  0.85           C  
ATOM   3726  O   VAL A 258      23.574   3.302  14.753  1.00  0.85           O  
ATOM   3727  CB  VAL A 258      25.691   1.556  13.480  1.00  0.85           C  
ATOM   3728  CG1 VAL A 258      25.372   0.372  14.404  1.00  0.85           C  
ATOM   3729  CG2 VAL A 258      26.649   1.141  12.373  1.00  0.85           C  
ATOM   3730  H   VAL A 258      25.413   3.891  12.272  1.00  0.85           H  
ATOM   3731  HA  VAL A 258      23.981   1.311  12.208  1.00  0.85           H  
ATOM   3732  HB  VAL A 258      26.148   2.336  14.089  1.00  0.85           H  
ATOM   3733 1HG1 VAL A 258      26.291   0.001  14.857  1.00  0.85           H  
ATOM   3734 2HG1 VAL A 258      24.692   0.694  15.192  1.00  0.85           H  
ATOM   3735 3HG1 VAL A 258      24.904  -0.426  13.830  1.00  0.85           H  
ATOM   3736 1HG2 VAL A 258      27.574   0.766  12.812  1.00  0.85           H  
ATOM   3737 2HG2 VAL A 258      26.189   0.359  11.769  1.00  0.85           H  
ATOM   3738 3HG2 VAL A 258      26.870   2.003  11.740  1.00  0.85           H  
ATOM   3739  N   ILE A 259      22.346   1.575  13.979  1.00  0.92           N  
ATOM   3740  CA  ILE A 259      21.308   1.606  14.995  1.00  0.92           C  
ATOM   3741  C   ILE A 259      21.264   0.225  15.610  1.00  0.92           C  
ATOM   3742  O   ILE A 259      21.134  -0.756  14.879  1.00  0.92           O  
ATOM   3743  CB  ILE A 259      19.920   1.938  14.423  1.00  0.92           C  
ATOM   3744  CG1 ILE A 259      19.888   3.305  13.779  1.00  0.92           C  
ATOM   3745  CG2 ILE A 259      18.867   1.836  15.501  1.00  0.92           C  
ATOM   3746  CD1 ILE A 259      18.582   3.551  13.101  1.00  0.92           C  
ATOM   3747  H   ILE A 259      22.281   0.878  13.255  1.00  0.92           H  
ATOM   3748  HA  ILE A 259      21.567   2.332  15.764  1.00  0.92           H  
ATOM   3749  HB  ILE A 259      19.689   1.227  13.651  1.00  0.92           H  
ATOM   3750 1HG1 ILE A 259      20.038   4.064  14.545  1.00  0.92           H  
ATOM   3751 2HG1 ILE A 259      20.686   3.393  13.040  1.00  0.92           H  
ATOM   3752 1HG2 ILE A 259      17.892   2.054  15.072  1.00  0.92           H  
ATOM   3753 2HG2 ILE A 259      18.868   0.830  15.920  1.00  0.92           H  
ATOM   3754 3HG2 ILE A 259      19.090   2.553  16.280  1.00  0.92           H  
ATOM   3755 1HD1 ILE A 259      18.565   4.517  12.673  1.00  0.92           H  
ATOM   3756 2HD1 ILE A 259      18.441   2.811  12.326  1.00  0.92           H  
ATOM   3757 3HD1 ILE A 259      17.787   3.475  13.833  1.00  0.92           H  
ATOM   3758  N   GLU A 260      21.394   0.130  16.928  1.00  1.01           N  
ATOM   3759  CA  GLU A 260      21.383  -1.195  17.535  1.00  1.01           C  
ATOM   3760  C   GLU A 260      20.059  -1.524  18.221  1.00  1.01           C  
ATOM   3761  O   GLU A 260      19.246  -2.286  17.692  1.00  1.01           O  
ATOM   3762  CB  GLU A 260      22.538  -1.307  18.535  1.00  1.01           C  
ATOM   3763  CG  GLU A 260      23.932  -1.287  17.887  1.00  1.01           C  
ATOM   3764  CD  GLU A 260      25.081  -1.372  18.882  1.00  1.01           C  
ATOM   3765  OE1 GLU A 260      24.830  -1.360  20.065  1.00  1.01           O  
ATOM   3766  OE2 GLU A 260      26.207  -1.449  18.448  1.00  1.01           O  
ATOM   3767  H   GLU A 260      21.502   0.963  17.488  1.00  1.01           H  
ATOM   3768  HA  GLU A 260      21.542  -1.935  16.751  1.00  1.01           H  
ATOM   3769 1HB  GLU A 260      22.491  -0.480  19.243  1.00  1.01           H  
ATOM   3770 2HB  GLU A 260      22.441  -2.232  19.103  1.00  1.01           H  
ATOM   3771 1HG  GLU A 260      24.008  -2.119  17.188  1.00  1.01           H  
ATOM   3772 2HG  GLU A 260      24.031  -0.366  17.316  1.00  1.01           H  
ATOM   3773  N   ASP A 261      19.779  -0.894  19.359  1.00  1.10           N  
ATOM   3774  CA  ASP A 261      18.543  -1.225  20.063  1.00  1.10           C  
ATOM   3775  C   ASP A 261      17.324  -0.470  19.586  1.00  1.10           C  
ATOM   3776  O   ASP A 261      16.797   0.389  20.287  1.00  1.10           O  
ATOM   3777  CB  ASP A 261      18.654  -1.028  21.569  1.00  1.10           C  
ATOM   3778  CG  ASP A 261      17.383  -1.557  22.270  1.00  1.10           C  
ATOM   3779  OD1 ASP A 261      16.646  -2.334  21.629  1.00  1.10           O  
ATOM   3780  OD2 ASP A 261      17.138  -1.177  23.408  1.00  1.10           O  
ATOM   3781  H   ASP A 261      20.437  -0.241  19.757  1.00  1.10           H  
ATOM   3782  HA  ASP A 261      18.349  -2.285  19.898  1.00  1.10           H  
ATOM   3783 1HB  ASP A 261      19.526  -1.561  21.952  1.00  1.10           H  
ATOM   3784 2HB  ASP A 261      18.779   0.032  21.798  1.00  1.10           H  
ATOM   3785  N   TRP A 262      16.846  -0.821  18.409  1.00  1.18           N  
ATOM   3786  CA  TRP A 262      15.666  -0.155  17.882  1.00  1.18           C  
ATOM   3787  C   TRP A 262      14.413  -0.913  18.269  1.00  1.18           C  
ATOM   3788  O   TRP A 262      13.322  -0.524  17.874  1.00  1.18           O  
ATOM   3789  CB  TRP A 262      15.665  -0.070  16.373  1.00  1.18           C  
ATOM   3790  CG  TRP A 262      15.617  -1.364  15.663  1.00  1.18           C  
ATOM   3791  CD1 TRP A 262      16.645  -2.122  15.175  1.00  1.18           C  
ATOM   3792  CD2 TRP A 262      14.394  -2.059  15.317  1.00  1.18           C  
ATOM   3793  NE1 TRP A 262      16.137  -3.241  14.536  1.00  1.18           N  
ATOM   3794  CE2 TRP A 262      14.756  -3.210  14.621  1.00  1.18           C  
ATOM   3795  CE3 TRP A 262      13.030  -1.790  15.547  1.00  1.18           C  
ATOM   3796  CZ2 TRP A 262      13.806  -4.103  14.150  1.00  1.18           C  
ATOM   3797  CZ3 TRP A 262      12.082  -2.689  15.087  1.00  1.18           C  
ATOM   3798  CH2 TRP A 262      12.452  -3.808  14.409  1.00  1.18           C  
ATOM   3799  H   TRP A 262      17.357  -1.536  17.888  1.00  1.18           H  
ATOM   3800  HA  TRP A 262      15.607   0.848  18.295  1.00  1.18           H  
ATOM   3801 1HB  TRP A 262      14.807   0.478  16.063  1.00  1.18           H  
ATOM   3802 2HB  TRP A 262      16.521   0.466  16.043  1.00  1.18           H  
ATOM   3803  HD1 TRP A 262      17.706  -1.875  15.265  1.00  1.18           H  
ATOM   3804  HE1 TRP A 262      16.689  -3.958  14.089  1.00  1.18           H  
ATOM   3805  HE3 TRP A 262      12.727  -0.897  16.088  1.00  1.18           H  
ATOM   3806  HZ2 TRP A 262      14.079  -5.007  13.606  1.00  1.18           H  
ATOM   3807  HZ3 TRP A 262      11.028  -2.482  15.280  1.00  1.18           H  
ATOM   3808  HH2 TRP A 262      11.674  -4.492  14.061  1.00  1.18           H  
ATOM   3809  N   ARG A 263      14.592  -2.056  18.944  1.00  1.22           N  
ATOM   3810  CA  ARG A 263      13.503  -2.967  19.252  1.00  1.22           C  
ATOM   3811  C   ARG A 263      12.956  -2.853  20.672  1.00  1.22           C  
ATOM   3812  O   ARG A 263      11.740  -2.772  20.878  1.00  1.22           O  
ATOM   3813  CB  ARG A 263      13.984  -4.390  19.047  1.00  1.22           C  
ATOM   3814  CG  ARG A 263      14.293  -4.733  17.638  1.00  1.22           C  
ATOM   3815  CD  ARG A 263      14.752  -6.129  17.452  1.00  1.22           C  
ATOM   3816  NE  ARG A 263      13.688  -7.069  17.706  1.00  1.22           N  
ATOM   3817  CZ  ARG A 263      13.802  -8.396  17.780  1.00  1.22           C  
ATOM   3818  NH1 ARG A 263      14.960  -9.002  17.613  1.00  1.22           N  
ATOM   3819  NH2 ARG A 263      12.706  -9.069  18.025  1.00  1.22           N  
ATOM   3820  H   ARG A 263      15.529  -2.289  19.254  1.00  1.22           H  
ATOM   3821  HA  ARG A 263      12.698  -2.776  18.547  1.00  1.22           H  
ATOM   3822 1HB  ARG A 263      14.884  -4.560  19.637  1.00  1.22           H  
ATOM   3823 2HB  ARG A 263      13.235  -5.080  19.395  1.00  1.22           H  
ATOM   3824 1HG  ARG A 263      13.394  -4.591  17.051  1.00  1.22           H  
ATOM   3825 2HG  ARG A 263      15.080  -4.075  17.293  1.00  1.22           H  
ATOM   3826 1HD  ARG A 263      15.090  -6.262  16.426  1.00  1.22           H  
ATOM   3827 2HD  ARG A 263      15.569  -6.343  18.139  1.00  1.22           H  
ATOM   3828  HE  ARG A 263      12.746  -6.703  17.874  1.00  1.22           H  
ATOM   3829 1HH1 ARG A 263      15.790  -8.459  17.424  1.00  1.22           H  
ATOM   3830 2HH1 ARG A 263      15.015 -10.007  17.676  1.00  1.22           H  
ATOM   3831 1HH2 ARG A 263      11.835  -8.525  18.131  1.00  1.22           H  
ATOM   3832 2HH2 ARG A 263      12.713 -10.071  18.107  1.00  1.22           H  
ATOM   3833  N   ALA A 264      13.816  -2.812  21.688  1.00  1.25           N  
ATOM   3834  CA  ALA A 264      13.271  -2.769  23.040  1.00  1.25           C  
ATOM   3835  C   ALA A 264      12.488  -1.494  23.257  1.00  1.25           C  
ATOM   3836  O   ALA A 264      11.415  -1.482  23.863  1.00  1.25           O  
ATOM   3837  CB  ALA A 264      14.370  -2.868  24.063  1.00  1.25           C  
ATOM   3838  H   ALA A 264      14.837  -2.809  21.568  1.00  1.25           H  
ATOM   3839  HA  ALA A 264      12.599  -3.615  23.167  1.00  1.25           H  
ATOM   3840 1HB  ALA A 264      13.942  -2.861  25.061  1.00  1.25           H  
ATOM   3841 2HB  ALA A 264      14.925  -3.793  23.913  1.00  1.25           H  
ATOM   3842 3HB  ALA A 264      15.031  -2.028  23.951  1.00  1.25           H  
ATOM   3843  N   GLN A 265      12.972  -0.435  22.627  1.00  1.27           N  
ATOM   3844  CA  GLN A 265      12.483   0.914  22.823  1.00  1.27           C  
ATOM   3845  C   GLN A 265      11.178   1.189  22.089  1.00  1.27           C  
ATOM   3846  O   GLN A 265      10.601   2.268  22.224  1.00  1.27           O  
ATOM   3847  CB  GLN A 265      13.536   1.892  22.300  1.00  1.27           C  
ATOM   3848  CG  GLN A 265      14.931   1.731  22.926  1.00  1.27           C  
ATOM   3849  CD  GLN A 265      14.970   1.846  24.428  1.00  1.27           C  
ATOM   3850  OE1 GLN A 265      14.368   2.748  25.022  1.00  1.27           O  
ATOM   3851  NE2 GLN A 265      15.711   0.934  25.062  1.00  1.27           N  
ATOM   3852  H   GLN A 265      13.808  -0.566  22.068  1.00  1.27           H  
ATOM   3853  HA  GLN A 265      12.320   1.072  23.889  1.00  1.27           H  
ATOM   3854 1HB  GLN A 265      13.644   1.750  21.222  1.00  1.27           H  
ATOM   3855 2HB  GLN A 265      13.202   2.915  22.465  1.00  1.27           H  
ATOM   3856 1HG  GLN A 265      15.310   0.736  22.659  1.00  1.27           H  
ATOM   3857 2HG  GLN A 265      15.591   2.487  22.510  1.00  1.27           H  
ATOM   3858 1HE2 GLN A 265      15.796   0.955  26.058  1.00  1.27           H  
ATOM   3859 2HE2 GLN A 265      16.223   0.211  24.514  1.00  1.27           H  
ATOM   3860  N   VAL A 266      10.732   0.233  21.286  1.00  1.30           N  
ATOM   3861  CA  VAL A 266       9.515   0.388  20.521  1.00  1.30           C  
ATOM   3862  C   VAL A 266       8.536  -0.747  20.816  1.00  1.30           C  
ATOM   3863  O   VAL A 266       7.471  -0.823  20.203  1.00  1.30           O  
ATOM   3864  CB  VAL A 266       9.849   0.404  19.035  1.00  1.30           C  
ATOM   3865  CG1 VAL A 266      10.755   1.601  18.689  1.00  1.30           C  
ATOM   3866  CG2 VAL A 266      10.525  -0.849  18.751  1.00  1.30           C  
ATOM   3867  H   VAL A 266      11.233  -0.650  21.211  1.00  1.30           H  
ATOM   3868  HA  VAL A 266       9.046   1.334  20.791  1.00  1.30           H  
ATOM   3869  HB  VAL A 266       8.936   0.484  18.456  1.00  1.30           H  
ATOM   3870 1HG1 VAL A 266      10.996   1.593  17.639  1.00  1.30           H  
ATOM   3871 2HG1 VAL A 266      10.244   2.519  18.931  1.00  1.30           H  
ATOM   3872 3HG1 VAL A 266      11.679   1.537  19.257  1.00  1.30           H  
ATOM   3873 1HG2 VAL A 266      10.801  -0.941  17.724  1.00  1.30           H  
ATOM   3874 2HG2 VAL A 266      11.403  -0.874  19.358  1.00  1.30           H  
ATOM   3875 3HG2 VAL A 266       9.879  -1.648  19.019  1.00  1.30           H  
ATOM   3876  N   GLY A 267       8.914  -1.667  21.717  1.00  1.36           N  
ATOM   3877  CA  GLY A 267       8.070  -2.827  21.993  1.00  1.36           C  
ATOM   3878  C   GLY A 267       8.131  -3.932  20.922  1.00  1.36           C  
ATOM   3879  O   GLY A 267       7.169  -4.689  20.766  1.00  1.36           O  
ATOM   3880  H   GLY A 267       9.781  -1.555  22.247  1.00  1.36           H  
ATOM   3881 1HA  GLY A 267       8.362  -3.247  22.956  1.00  1.36           H  
ATOM   3882 2HA  GLY A 267       7.040  -2.492  22.102  1.00  1.36           H  
ATOM   3883  N   CYS A 268       9.231  -4.010  20.165  1.00  1.43           N  
ATOM   3884  CA  CYS A 268       9.385  -5.001  19.095  1.00  1.43           C  
ATOM   3885  C   CYS A 268      10.489  -6.025  19.356  1.00  1.43           C  
ATOM   3886  O   CYS A 268      11.065  -6.563  18.400  1.00  1.43           O  
ATOM   3887  CB  CYS A 268       9.679  -4.307  17.769  1.00  1.43           C  
ATOM   3888  SG  CYS A 268       8.333  -3.284  17.176  1.00  1.43           S  
ATOM   3889  H   CYS A 268      10.009  -3.378  20.346  1.00  1.43           H  
ATOM   3890  HA  CYS A 268       8.445  -5.541  18.997  1.00  1.43           H  
ATOM   3891 1HB  CYS A 268      10.561  -3.682  17.875  1.00  1.43           H  
ATOM   3892 2HB  CYS A 268       9.902  -5.051  17.011  1.00  1.43           H  
ATOM   3893  N   GLU A 269      10.793  -6.254  20.632  1.00  1.51           N  
ATOM   3894  CA  GLU A 269      11.840  -7.176  21.063  1.00  1.51           C  
ATOM   3895  C   GLU A 269      11.301  -8.588  21.282  1.00  1.51           C  
ATOM   3896  O   GLU A 269      12.079  -9.521  21.473  1.00  1.51           O  
ATOM   3897  OXT GLU A 269      10.143  -8.836  20.948  1.00  1.51           O  
ATOM   3898  CB  GLU A 269      12.502  -6.644  22.336  1.00  1.51           C  
ATOM   3899  CG  GLU A 269      13.679  -7.460  22.840  1.00  1.51           C  
ATOM   3900  CD  GLU A 269      14.292  -6.888  24.102  1.00  1.51           C  
ATOM   3901  OE1 GLU A 269      13.742  -5.956  24.638  1.00  1.51           O  
ATOM   3902  OE2 GLU A 269      15.313  -7.381  24.521  1.00  1.51           O  
ATOM   3903  H   GLU A 269      10.258  -5.765  21.335  1.00  1.51           H  
ATOM   3904  HA  GLU A 269      12.599  -7.223  20.289  1.00  1.51           H  
ATOM   3905 1HB  GLU A 269      12.874  -5.648  22.140  1.00  1.51           H  
ATOM   3906 2HB  GLU A 269      11.765  -6.570  23.134  1.00  1.51           H  
ATOM   3907 1HG  GLU A 269      13.347  -8.478  23.038  1.00  1.51           H  
ATOM   3908 2HG  GLU A 269      14.436  -7.497  22.057  1.00  1.51           H  
TER    3909
ENDMDL

REMARK ID 599200 MODEL 4 2024-03-02_00000208_1_19
PFRMAT TS
TARGET 2024-03-02_00000208_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   PRO A   1       0.303   0.291  -1.465  1.00  1.18           N  
ATOM      2  CA  PRO A   1       1.559   0.640  -0.864  1.00  1.18           C  
ATOM      3  C   PRO A   1       1.931   2.094  -1.078  1.00  1.18           C  
ATOM      4  O   PRO A   1       1.284   2.842  -1.824  1.00  1.18           O  
ATOM      5  CB  PRO A   1       2.534  -0.228  -1.642  1.00  1.18           C  
ATOM      6  CG  PRO A   1       1.962  -0.207  -2.970  1.00  1.18           C  
ATOM      7  CD  PRO A   1       0.506  -0.370  -2.745  1.00  1.18           C  
ATOM      8  HA  PRO A   1       1.540   0.384   0.207  1.00  1.18           H  
ATOM      9 1HB  PRO A   1       3.549   0.195  -1.608  1.00  1.18           H  
ATOM     10 2HB  PRO A   1       2.580  -1.237  -1.210  1.00  1.18           H  
ATOM     11 1HG  PRO A   1       2.159   0.765  -3.410  1.00  1.18           H  
ATOM     12 2HG  PRO A   1       2.425  -0.956  -3.598  1.00  1.18           H  
ATOM     13 1HD  PRO A   1      -0.074   0.133  -3.526  1.00  1.18           H  
ATOM     14 2HD  PRO A   1       0.251  -1.434  -2.668  1.00  1.18           H  
ATOM     15 1H   PRO A   1      -0.474   0.619  -1.216  1.00  1.18           H  
ATOM     16 2H   PRO A   1       0.266  -0.724  -0.754  1.00  1.18           H  
ATOM     17  N   HIS A   2       3.055   2.457  -0.487  1.00  1.10           N  
ATOM     18  CA  HIS A   2       3.600   3.788  -0.647  1.00  1.10           C  
ATOM     19  C   HIS A   2       4.940   3.612  -1.315  1.00  1.10           C  
ATOM     20  O   HIS A   2       5.635   2.620  -1.075  1.00  1.10           O  
ATOM     21  CB  HIS A   2       3.804   4.470   0.708  1.00  1.10           C  
ATOM     22  CG  HIS A   2       2.559   4.536   1.514  1.00  1.10           C  
ATOM     23  ND1 HIS A   2       1.736   5.656   1.597  1.00  1.10           N  
ATOM     24  CD2 HIS A   2       1.987   3.589   2.267  1.00  1.10           C  
ATOM     25  CE1 HIS A   2       0.695   5.353   2.378  1.00  1.10           C  
ATOM     26  NE2 HIS A   2       0.844   4.111   2.788  1.00  1.10           N  
ATOM     27  H   HIS A   2       3.541   1.802   0.109  1.00  1.10           H  
ATOM     28  HA  HIS A   2       2.966   4.408  -1.282  1.00  1.10           H  
ATOM     29 1HB  HIS A   2       4.564   3.937   1.279  1.00  1.10           H  
ATOM     30 2HB  HIS A   2       4.168   5.486   0.543  1.00  1.10           H  
ATOM     31  HD2 HIS A   2       2.360   2.577   2.433  1.00  1.10           H  
ATOM     32  HE1 HIS A   2      -0.132   6.011   2.633  1.00  1.10           H  
ATOM     33  HE2 HIS A   2       0.228   3.562   3.410  1.00  1.10           H  
ATOM     34  N   TYR A   3       5.292   4.560  -2.151  1.00  1.03           N  
ATOM     35  CA  TYR A   3       6.585   4.545  -2.807  1.00  1.03           C  
ATOM     36  C   TYR A   3       7.247   5.882  -2.634  1.00  1.03           C  
ATOM     37  O   TYR A   3       6.579   6.887  -2.376  1.00  1.03           O  
ATOM     38  CB  TYR A   3       6.500   4.178  -4.301  1.00  1.03           C  
ATOM     39  CG  TYR A   3       5.994   2.753  -4.615  1.00  1.03           C  
ATOM     40  CD1 TYR A   3       4.652   2.509  -4.853  1.00  1.03           C  
ATOM     41  CD2 TYR A   3       6.903   1.688  -4.660  1.00  1.03           C  
ATOM     42  CE1 TYR A   3       4.227   1.222  -5.156  1.00  1.03           C  
ATOM     43  CE2 TYR A   3       6.464   0.398  -4.950  1.00  1.03           C  
ATOM     44  CZ  TYR A   3       5.129   0.167  -5.205  1.00  1.03           C  
ATOM     45  OH  TYR A   3       4.666  -1.111  -5.518  1.00  1.03           O  
ATOM     46  H   TYR A   3       4.654   5.346  -2.284  1.00  1.03           H  
ATOM     47  HA  TYR A   3       7.222   3.808  -2.316  1.00  1.03           H  
ATOM     48 1HB  TYR A   3       5.839   4.887  -4.804  1.00  1.03           H  
ATOM     49 2HB  TYR A   3       7.489   4.290  -4.756  1.00  1.03           H  
ATOM     50  HD1 TYR A   3       3.930   3.328  -4.823  1.00  1.03           H  
ATOM     51  HD2 TYR A   3       7.962   1.869  -4.467  1.00  1.03           H  
ATOM     52  HE1 TYR A   3       3.176   1.042  -5.364  1.00  1.03           H  
ATOM     53  HE2 TYR A   3       7.179  -0.426  -4.984  1.00  1.03           H  
ATOM     54  HH  TYR A   3       5.293  -1.592  -6.101  1.00  1.03           H  
ATOM     55  N   HIS A   4       8.559   5.900  -2.752  1.00  0.98           N  
ATOM     56  CA  HIS A   4       9.257   7.157  -2.656  1.00  0.98           C  
ATOM     57  C   HIS A   4      10.195   7.263  -3.829  1.00  0.98           C  
ATOM     58  O   HIS A   4      10.776   6.262  -4.259  1.00  0.98           O  
ATOM     59  CB  HIS A   4       9.997   7.267  -1.323  1.00  0.98           C  
ATOM     60  CG  HIS A   4       9.069   7.181  -0.135  1.00  0.98           C  
ATOM     61  ND1 HIS A   4       8.637   5.971   0.421  1.00  0.98           N  
ATOM     62  CD2 HIS A   4       8.476   8.142   0.572  1.00  0.98           C  
ATOM     63  CE1 HIS A   4       7.833   6.235   1.442  1.00  0.98           C  
ATOM     64  NE2 HIS A   4       7.724   7.528   1.556  1.00  0.98           N  
ATOM     65  H   HIS A   4       9.069   5.049  -2.943  1.00  0.98           H  
ATOM     66  HA  HIS A   4       8.554   7.977  -2.718  1.00  0.98           H  
ATOM     67 1HB  HIS A   4      10.745   6.480  -1.248  1.00  0.98           H  
ATOM     68 2HB  HIS A   4      10.519   8.227  -1.284  1.00  0.98           H  
ATOM     69  HD2 HIS A   4       8.585   9.212   0.404  1.00  0.98           H  
ATOM     70  HE1 HIS A   4       7.345   5.506   2.086  1.00  0.98           H  
ATOM     71  HE2 HIS A   4       7.168   8.004   2.270  1.00  0.98           H  
ATOM     72  N   SER A   5      10.337   8.465  -4.359  1.00  0.94           N  
ATOM     73  CA  SER A   5      11.165   8.618  -5.525  1.00  0.94           C  
ATOM     74  C   SER A   5      12.618   8.587  -5.178  1.00  0.94           C  
ATOM     75  O   SER A   5      13.022   8.793  -4.031  1.00  0.94           O  
ATOM     76  CB  SER A   5      10.950   9.939  -6.242  1.00  0.94           C  
ATOM     77  OG  SER A   5      11.587  11.002  -5.594  1.00  0.94           O  
ATOM     78  H   SER A   5       9.817   9.252  -3.979  1.00  0.94           H  
ATOM     79  HA  SER A   5      10.950   7.789  -6.182  1.00  0.94           H  
ATOM     80 1HB  SER A   5      11.307   9.902  -7.253  1.00  0.94           H  
ATOM     81 2HB  SER A   5       9.897  10.141  -6.291  1.00  0.94           H  
ATOM     82  HG  SER A   5      11.310  11.811  -6.107  1.00  0.94           H  
ATOM     83  N   PHE A   6      13.418   8.507  -6.215  1.00  0.94           N  
ATOM     84  CA  PHE A   6      14.866   8.541  -6.067  1.00  0.94           C  
ATOM     85  C   PHE A   6      15.346   9.904  -5.536  1.00  0.94           C  
ATOM     86  O   PHE A   6      16.464  10.012  -5.027  1.00  0.94           O  
ATOM     87  CB  PHE A   6      15.537   8.277  -7.410  1.00  0.94           C  
ATOM     88  CG  PHE A   6      15.440   6.840  -7.915  1.00  0.94           C  
ATOM     89  CD1 PHE A   6      14.601   6.510  -8.980  1.00  0.94           C  
ATOM     90  CD2 PHE A   6      16.197   5.828  -7.343  1.00  0.94           C  
ATOM     91  CE1 PHE A   6      14.531   5.214  -9.443  1.00  0.94           C  
ATOM     92  CE2 PHE A   6      16.114   4.535  -7.809  1.00  0.94           C  
ATOM     93  CZ  PHE A   6      15.281   4.232  -8.851  1.00  0.94           C  
ATOM     94  H   PHE A   6      12.975   8.350  -7.123  1.00  0.94           H  
ATOM     95  HA  PHE A   6      15.160   7.766  -5.359  1.00  0.94           H  
ATOM     96 1HB  PHE A   6      15.087   8.931  -8.161  1.00  0.94           H  
ATOM     97 2HB  PHE A   6      16.589   8.544  -7.342  1.00  0.94           H  
ATOM     98  HD1 PHE A   6      13.992   7.294  -9.456  1.00  0.94           H  
ATOM     99  HD2 PHE A   6      16.864   6.064  -6.513  1.00  0.94           H  
ATOM    100  HE1 PHE A   6      13.870   4.974 -10.278  1.00  0.94           H  
ATOM    101  HE2 PHE A   6      16.710   3.752  -7.349  1.00  0.94           H  
ATOM    102  HZ  PHE A   6      15.226   3.212  -9.210  1.00  0.94           H  
ATOM    103  N   ASP A   7      14.510  10.944  -5.701  1.00  0.96           N  
ATOM    104  CA  ASP A   7      14.796  12.305  -5.275  1.00  0.96           C  
ATOM    105  C   ASP A   7      14.063  12.679  -3.965  1.00  0.96           C  
ATOM    106  O   ASP A   7      14.079  13.843  -3.556  1.00  0.96           O  
ATOM    107  CB  ASP A   7      14.487  13.301  -6.414  1.00  0.96           C  
ATOM    108  CG  ASP A   7      15.491  13.134  -7.632  1.00  0.96           C  
ATOM    109  OD1 ASP A   7      16.528  12.565  -7.421  1.00  0.96           O  
ATOM    110  OD2 ASP A   7      15.252  13.626  -8.729  1.00  0.96           O  
ATOM    111  H   ASP A   7      13.578  10.786  -6.066  1.00  0.96           H  
ATOM    112  HA  ASP A   7      15.865  12.373  -5.075  1.00  0.96           H  
ATOM    113 1HB  ASP A   7      13.457  13.144  -6.776  1.00  0.96           H  
ATOM    114 2HB  ASP A   7      14.545  14.323  -6.040  1.00  0.96           H  
ATOM    115  N   GLY A   8      13.452  11.687  -3.290  1.00  1.00           N  
ATOM    116  CA  GLY A   8      12.779  11.899  -2.001  1.00  1.00           C  
ATOM    117  C   GLY A   8      11.274  12.250  -1.990  1.00  1.00           C  
ATOM    118  O   GLY A   8      10.740  12.589  -0.933  1.00  1.00           O  
ATOM    119  H   GLY A   8      13.451  10.738  -3.667  1.00  1.00           H  
ATOM    120 1HA  GLY A   8      12.917  10.994  -1.409  1.00  1.00           H  
ATOM    121 2HA  GLY A   8      13.316  12.680  -1.467  1.00  1.00           H  
ATOM    122  N   ARG A   9      10.582  12.188  -3.125  1.00  1.04           N  
ATOM    123  CA  ARG A   9       9.149  12.510  -3.145  1.00  1.04           C  
ATOM    124  C   ARG A   9       8.261  11.332  -2.799  1.00  1.04           C  
ATOM    125  O   ARG A   9       8.411  10.244  -3.349  1.00  1.04           O  
ATOM    126  CB  ARG A   9       8.712  13.043  -4.492  1.00  1.04           C  
ATOM    127  CG  ARG A   9       7.221  13.178  -4.665  1.00  1.04           C  
ATOM    128  CD  ARG A   9       6.596  14.227  -3.910  1.00  1.04           C  
ATOM    129  NE  ARG A   9       5.163  14.051  -3.968  1.00  1.04           N  
ATOM    130  CZ  ARG A   9       4.344  14.554  -4.916  1.00  1.04           C  
ATOM    131  NH1 ARG A   9       4.821  15.292  -5.899  1.00  1.04           N  
ATOM    132  NH2 ARG A   9       3.061  14.294  -4.848  1.00  1.04           N  
ATOM    133  H   ARG A   9      11.035  11.893  -3.980  1.00  1.04           H  
ATOM    134  HA  ARG A   9       8.972  13.294  -2.410  1.00  1.04           H  
ATOM    135 1HB  ARG A   9       9.186  14.002  -4.700  1.00  1.04           H  
ATOM    136 2HB  ARG A   9       9.035  12.349  -5.255  1.00  1.04           H  
ATOM    137 1HG  ARG A   9       7.033  13.401  -5.710  1.00  1.04           H  
ATOM    138 2HG  ARG A   9       6.731  12.245  -4.408  1.00  1.04           H  
ATOM    139 1HD  ARG A   9       6.907  14.191  -2.870  1.00  1.04           H  
ATOM    140 2HD  ARG A   9       6.845  15.194  -4.341  1.00  1.04           H  
ATOM    141  HE  ARG A   9       4.752  13.418  -3.260  1.00  1.04           H  
ATOM    142 1HH1 ARG A   9       5.808  15.489  -5.946  1.00  1.04           H  
ATOM    143 2HH1 ARG A   9       4.189  15.653  -6.629  1.00  1.04           H  
ATOM    144 1HH2 ARG A   9       2.709  13.741  -4.075  1.00  1.04           H  
ATOM    145 2HH2 ARG A   9       2.426  14.664  -5.540  1.00  1.04           H  
ATOM    146  N   LYS A  10       7.341  11.543  -1.865  1.00  1.08           N  
ATOM    147  CA  LYS A  10       6.401  10.502  -1.478  1.00  1.08           C  
ATOM    148  C   LYS A  10       5.181  10.402  -2.388  1.00  1.08           C  
ATOM    149  O   LYS A  10       4.546  11.418  -2.716  1.00  1.08           O  
ATOM    150  CB  LYS A  10       5.913  10.711  -0.049  1.00  1.08           C  
ATOM    151  CG  LYS A  10       4.988   9.594   0.424  1.00  1.08           C  
ATOM    152  CD  LYS A  10       4.536   9.739   1.865  1.00  1.08           C  
ATOM    153  CE  LYS A  10       3.748   8.505   2.253  1.00  1.08           C  
ATOM    154  NZ  LYS A  10       2.591   8.309   1.354  1.00  1.08           N  
ATOM    155  H   LYS A  10       7.291  12.447  -1.415  1.00  1.08           H  
ATOM    156  HA  LYS A  10       6.915   9.542  -1.530  1.00  1.08           H  
ATOM    157 1HB  LYS A  10       6.763  10.767   0.631  1.00  1.08           H  
ATOM    158 2HB  LYS A  10       5.373  11.653   0.019  1.00  1.08           H  
ATOM    159 1HG  LYS A  10       4.086   9.604  -0.187  1.00  1.08           H  
ATOM    160 2HG  LYS A  10       5.467   8.627   0.283  1.00  1.08           H  
ATOM    161 1HD  LYS A  10       5.403   9.837   2.525  1.00  1.08           H  
ATOM    162 2HD  LYS A  10       3.908  10.622   1.976  1.00  1.08           H  
ATOM    163 1HE  LYS A  10       4.400   7.634   2.185  1.00  1.08           H  
ATOM    164 2HE  LYS A  10       3.388   8.598   3.270  1.00  1.08           H  
ATOM    165 1HZ  LYS A  10       2.078   7.450   1.600  1.00  1.08           H  
ATOM    166 2HZ  LYS A  10       1.966   9.094   1.401  1.00  1.08           H  
ATOM    167 3HZ  LYS A  10       2.943   8.207   0.405  1.00  1.08           H  
ATOM    168  N   PHE A  11       4.847   9.161  -2.751  1.00  1.09           N  
ATOM    169  CA  PHE A  11       3.660   8.833  -3.525  1.00  1.09           C  
ATOM    170  C   PHE A  11       2.791   7.823  -2.770  1.00  1.09           C  
ATOM    171  O   PHE A  11       3.294   6.992  -2.006  1.00  1.09           O  
ATOM    172  CB  PHE A  11       4.043   8.294  -4.892  1.00  1.09           C  
ATOM    173  CG  PHE A  11       4.735   9.303  -5.710  1.00  1.09           C  
ATOM    174  CD1 PHE A  11       6.115   9.395  -5.795  1.00  1.09           C  
ATOM    175  CD2 PHE A  11       3.981  10.195  -6.374  1.00  1.09           C  
ATOM    176  CE1 PHE A  11       6.678  10.380  -6.580  1.00  1.09           C  
ATOM    177  CE2 PHE A  11       4.519  11.174  -7.137  1.00  1.09           C  
ATOM    178  CZ  PHE A  11       5.863  11.274  -7.255  1.00  1.09           C  
ATOM    179  H   PHE A  11       5.461   8.393  -2.480  1.00  1.09           H  
ATOM    180  HA  PHE A  11       3.076   9.743  -3.667  1.00  1.09           H  
ATOM    181 1HB  PHE A  11       4.706   7.432  -4.776  1.00  1.09           H  
ATOM    182 2HB  PHE A  11       3.151   7.965  -5.425  1.00  1.09           H  
ATOM    183  HD1 PHE A  11       6.746   8.687  -5.250  1.00  1.09           H  
ATOM    184  HD2 PHE A  11       2.924  10.100  -6.278  1.00  1.09           H  
ATOM    185  HE1 PHE A  11       7.750  10.457  -6.660  1.00  1.09           H  
ATOM    186  HE2 PHE A  11       3.874  11.864  -7.645  1.00  1.09           H  
ATOM    187  HZ  PHE A  11       6.286  12.057  -7.870  1.00  1.09           H  
ATOM    188  N   ASP A  12       1.483   7.880  -3.002  1.00  1.06           N  
ATOM    189  CA  ASP A  12       0.520   6.985  -2.349  1.00  1.06           C  
ATOM    190  C   ASP A  12      -0.490   6.504  -3.374  1.00  1.06           C  
ATOM    191  O   ASP A  12      -1.285   7.295  -3.884  1.00  1.06           O  
ATOM    192  CB  ASP A  12      -0.173   7.743  -1.199  1.00  1.06           C  
ATOM    193  CG  ASP A  12      -1.187   6.949  -0.321  1.00  1.06           C  
ATOM    194  OD1 ASP A  12      -1.585   5.856  -0.657  1.00  1.06           O  
ATOM    195  OD2 ASP A  12      -1.542   7.492   0.707  1.00  1.06           O  
ATOM    196  H   ASP A  12       1.131   8.575  -3.645  1.00  1.06           H  
ATOM    197  HA  ASP A  12       1.045   6.116  -1.946  1.00  1.06           H  
ATOM    198 1HB  ASP A  12       0.582   8.142  -0.545  1.00  1.06           H  
ATOM    199 2HB  ASP A  12      -0.706   8.597  -1.619  1.00  1.06           H  
ATOM    200  N   PHE A  13      -0.396   5.237  -3.764  1.00  1.01           N  
ATOM    201  CA  PHE A  13      -1.294   4.763  -4.808  1.00  1.01           C  
ATOM    202  C   PHE A  13      -1.619   3.302  -4.584  1.00  1.01           C  
ATOM    203  O   PHE A  13      -0.733   2.448  -4.638  1.00  1.01           O  
ATOM    204  CB  PHE A  13      -0.675   4.998  -6.194  1.00  1.01           C  
ATOM    205  CG  PHE A  13      -1.618   4.711  -7.316  1.00  1.01           C  
ATOM    206  CD1 PHE A  13      -2.835   5.324  -7.318  1.00  1.01           C  
ATOM    207  CD2 PHE A  13      -1.304   3.868  -8.375  1.00  1.01           C  
ATOM    208  CE1 PHE A  13      -3.743   5.098  -8.320  1.00  1.01           C  
ATOM    209  CE2 PHE A  13      -2.226   3.664  -9.397  1.00  1.01           C  
ATOM    210  CZ  PHE A  13      -3.445   4.283  -9.353  1.00  1.01           C  
ATOM    211  H   PHE A  13       0.249   4.595  -3.292  1.00  1.01           H  
ATOM    212  HA  PHE A  13      -2.227   5.323  -4.748  1.00  1.01           H  
ATOM    213 1HB  PHE A  13      -0.350   6.035  -6.280  1.00  1.01           H  
ATOM    214 2HB  PHE A  13       0.202   4.364  -6.315  1.00  1.01           H  
ATOM    215  HD1 PHE A  13      -3.087   5.999  -6.494  1.00  1.01           H  
ATOM    216  HD2 PHE A  13      -0.331   3.373  -8.407  1.00  1.01           H  
ATOM    217  HE1 PHE A  13      -4.697   5.587  -8.285  1.00  1.01           H  
ATOM    218  HE2 PHE A  13      -1.985   3.014 -10.231  1.00  1.01           H  
ATOM    219  HZ  PHE A  13      -4.169   4.136 -10.138  1.00  1.01           H  
ATOM    220  N   GLN A  14      -2.889   3.008  -4.331  1.00  0.95           N  
ATOM    221  CA  GLN A  14      -3.256   1.644  -4.015  1.00  0.95           C  
ATOM    222  C   GLN A  14      -3.880   0.991  -5.250  1.00  0.95           C  
ATOM    223  O   GLN A  14      -4.452   1.676  -6.114  1.00  0.95           O  
ATOM    224  CB  GLN A  14      -4.244   1.612  -2.845  1.00  0.95           C  
ATOM    225  CG  GLN A  14      -3.830   2.479  -1.589  1.00  0.95           C  
ATOM    226  CD  GLN A  14      -2.566   2.079  -0.905  1.00  0.95           C  
ATOM    227  OE1 GLN A  14      -2.267   0.897  -0.678  1.00  0.95           O  
ATOM    228  NE2 GLN A  14      -1.785   3.075  -0.485  1.00  0.95           N  
ATOM    229  H   GLN A  14      -3.588   3.739  -4.313  1.00  0.95           H  
ATOM    230  HA  GLN A  14      -2.365   1.082  -3.741  1.00  0.95           H  
ATOM    231 1HB  GLN A  14      -5.240   1.845  -3.170  1.00  0.95           H  
ATOM    232 2HB  GLN A  14      -4.300   0.585  -2.484  1.00  0.95           H  
ATOM    233 1HG  GLN A  14      -3.683   3.503  -1.935  1.00  0.95           H  
ATOM    234 2HG  GLN A  14      -4.620   2.475  -0.854  1.00  0.95           H  
ATOM    235 1HE2 GLN A  14      -0.948   2.874   0.019  1.00  0.95           H  
ATOM    236 2HE2 GLN A  14      -2.018   4.068  -0.638  1.00  0.95           H  
ATOM    237  N   GLY A  15      -3.784  -0.341  -5.302  1.00  0.88           N  
ATOM    238  CA  GLY A  15      -4.357  -1.137  -6.386  1.00  0.88           C  
ATOM    239  C   GLY A  15      -3.760  -2.540  -6.374  1.00  0.88           C  
ATOM    240  O   GLY A  15      -2.927  -2.844  -5.517  1.00  0.88           O  
ATOM    241  H   GLY A  15      -3.293  -0.821  -4.553  1.00  0.88           H  
ATOM    242 1HA  GLY A  15      -5.439  -1.198  -6.268  1.00  0.88           H  
ATOM    243 2HA  GLY A  15      -4.164  -0.656  -7.345  1.00  0.88           H  
ATOM    244  N   THR A  16      -4.168  -3.364  -7.340  1.00  0.82           N  
ATOM    245  CA  THR A  16      -3.735  -4.769  -7.452  1.00  0.82           C  
ATOM    246  C   THR A  16      -2.949  -5.055  -8.726  1.00  0.82           C  
ATOM    247  O   THR A  16      -2.986  -6.166  -9.261  1.00  0.82           O  
ATOM    248  CB  THR A  16      -4.930  -5.728  -7.419  1.00  0.82           C  
ATOM    249  OG1 THR A  16      -5.860  -5.399  -8.483  1.00  0.82           O  
ATOM    250  CG2 THR A  16      -5.635  -5.637  -6.097  1.00  0.82           C  
ATOM    251  H   THR A  16      -4.847  -2.992  -8.006  1.00  0.82           H  
ATOM    252  HA  THR A  16      -3.094  -4.991  -6.602  1.00  0.82           H  
ATOM    253  HB  THR A  16      -4.566  -6.742  -7.572  1.00  0.82           H  
ATOM    254  HG1 THR A  16      -6.274  -6.215  -8.865  1.00  0.82           H  
ATOM    255 1HG2 THR A  16      -6.473  -6.330  -6.084  1.00  0.82           H  
ATOM    256 2HG2 THR A  16      -4.946  -5.883  -5.302  1.00  0.82           H  
ATOM    257 3HG2 THR A  16      -6.003  -4.623  -5.955  1.00  0.82           H  
ATOM    258  N   CYS A  17      -2.320  -4.028  -9.252  1.00  0.76           N  
ATOM    259  CA  CYS A  17      -1.598  -4.086 -10.516  1.00  0.76           C  
ATOM    260  C   CYS A  17      -0.095  -4.280 -10.370  1.00  0.76           C  
ATOM    261  O   CYS A  17       0.484  -4.039  -9.309  1.00  0.76           O  
ATOM    262  CB  CYS A  17      -1.860  -2.830 -11.307  1.00  0.76           C  
ATOM    263  SG  CYS A  17      -3.567  -2.602 -11.719  1.00  0.76           S  
ATOM    264  H   CYS A  17      -2.341  -3.152  -8.744  1.00  0.76           H  
ATOM    265  HA  CYS A  17      -1.992  -4.938 -11.080  1.00  0.76           H  
ATOM    266 1HB  CYS A  17      -1.544  -1.975 -10.743  1.00  0.76           H  
ATOM    267 2HB  CYS A  17      -1.281  -2.848 -12.229  1.00  0.76           H  
ATOM    268  N   ASN A  18       0.502  -4.732 -11.481  1.00  0.71           N  
ATOM    269  CA  ASN A  18       1.942  -4.879 -11.700  1.00  0.71           C  
ATOM    270  C   ASN A  18       2.519  -3.566 -12.243  1.00  0.71           C  
ATOM    271  O   ASN A  18       2.132  -3.152 -13.330  1.00  0.71           O  
ATOM    272  CB  ASN A  18       2.207  -6.054 -12.637  1.00  0.71           C  
ATOM    273  CG  ASN A  18       3.678  -6.353 -12.893  1.00  0.71           C  
ATOM    274  OD1 ASN A  18       4.512  -5.455 -12.995  1.00  0.71           O  
ATOM    275  ND2 ASN A  18       3.995  -7.623 -13.005  1.00  0.71           N  
ATOM    276  H   ASN A  18      -0.099  -4.945 -12.265  1.00  0.71           H  
ATOM    277  HA  ASN A  18       2.420  -5.076 -10.759  1.00  0.71           H  
ATOM    278 1HB  ASN A  18       1.746  -6.953 -12.220  1.00  0.71           H  
ATOM    279 2HB  ASN A  18       1.727  -5.862 -13.597  1.00  0.71           H  
ATOM    280 1HD2 ASN A  18       4.946  -7.891 -13.179  1.00  0.71           H  
ATOM    281 2HD2 ASN A  18       3.290  -8.324 -12.914  1.00  0.71           H  
ATOM    282  N   TYR A  19       3.354  -2.879 -11.461  1.00  0.68           N  
ATOM    283  CA  TYR A  19       3.885  -1.563 -11.832  1.00  0.68           C  
ATOM    284  C   TYR A  19       5.389  -1.523 -12.034  1.00  0.68           C  
ATOM    285  O   TYR A  19       6.146  -2.152 -11.297  1.00  0.68           O  
ATOM    286  CB  TYR A  19       3.614  -0.543 -10.731  1.00  0.68           C  
ATOM    287  CG  TYR A  19       2.201  -0.230 -10.457  1.00  0.68           C  
ATOM    288  CD1 TYR A  19       1.532  -0.964  -9.513  1.00  0.68           C  
ATOM    289  CD2 TYR A  19       1.565   0.802 -11.127  1.00  0.68           C  
ATOM    290  CE1 TYR A  19       0.232  -0.677  -9.220  1.00  0.68           C  
ATOM    291  CE2 TYR A  19       0.256   1.089 -10.839  1.00  0.68           C  
ATOM    292  CZ  TYR A  19      -0.409   0.353  -9.886  1.00  0.68           C  
ATOM    293  OH  TYR A  19      -1.711   0.624  -9.593  1.00  0.68           O  
ATOM    294  H   TYR A  19       3.624  -3.298 -10.579  1.00  0.68           H  
ATOM    295  HA  TYR A  19       3.425  -1.246 -12.760  1.00  0.68           H  
ATOM    296 1HB  TYR A  19       4.067  -0.894  -9.801  1.00  0.68           H  
ATOM    297 2HB  TYR A  19       4.115   0.389 -11.001  1.00  0.68           H  
ATOM    298  HD1 TYR A  19       2.044  -1.779  -8.994  1.00  0.68           H  
ATOM    299  HD2 TYR A  19       2.100   1.387 -11.880  1.00  0.68           H  
ATOM    300  HE1 TYR A  19      -0.297  -1.264  -8.466  1.00  0.68           H  
ATOM    301  HE2 TYR A  19      -0.251   1.894 -11.362  1.00  0.68           H  
ATOM    302  HH  TYR A  19      -2.004   0.043  -8.890  1.00  0.68           H  
ATOM    303  N   VAL A  20       5.836  -0.699 -12.970  1.00  0.66           N  
ATOM    304  CA  VAL A  20       7.261  -0.500 -13.177  1.00  0.66           C  
ATOM    305  C   VAL A  20       7.776   0.539 -12.201  1.00  0.66           C  
ATOM    306  O   VAL A  20       7.246   1.646 -12.153  1.00  0.66           O  
ATOM    307  CB  VAL A  20       7.531  -0.018 -14.613  1.00  0.66           C  
ATOM    308  CG1 VAL A  20       9.032   0.242 -14.785  1.00  0.66           C  
ATOM    309  CG2 VAL A  20       6.996  -1.039 -15.627  1.00  0.66           C  
ATOM    310  H   VAL A  20       5.173  -0.218 -13.572  1.00  0.66           H  
ATOM    311  HA  VAL A  20       7.786  -1.428 -12.998  1.00  0.66           H  
ATOM    312  HB  VAL A  20       7.011   0.927 -14.770  1.00  0.66           H  
ATOM    313 1HG1 VAL A  20       9.222   0.604 -15.792  1.00  0.66           H  
ATOM    314 2HG1 VAL A  20       9.365   0.991 -14.067  1.00  0.66           H  
ATOM    315 3HG1 VAL A  20       9.576  -0.683 -14.618  1.00  0.66           H  
ATOM    316 1HG2 VAL A  20       7.173  -0.669 -16.636  1.00  0.66           H  
ATOM    317 2HG2 VAL A  20       7.493  -1.981 -15.508  1.00  0.66           H  
ATOM    318 3HG2 VAL A  20       5.920  -1.172 -15.474  1.00  0.66           H  
ATOM    319  N   LEU A  21       8.797   0.185 -11.421  1.00  0.66           N  
ATOM    320  CA  LEU A  21       9.355   1.089 -10.423  1.00  0.66           C  
ATOM    321  C   LEU A  21      10.533   1.863 -10.975  1.00  0.66           C  
ATOM    322  O   LEU A  21      10.673   3.068 -10.736  1.00  0.66           O  
ATOM    323  CB  LEU A  21       9.837   0.343  -9.180  1.00  0.66           C  
ATOM    324  CG  LEU A  21       8.828  -0.417  -8.428  1.00  0.66           C  
ATOM    325  CD1 LEU A  21       9.517  -0.973  -7.190  1.00  0.66           C  
ATOM    326  CD2 LEU A  21       7.653   0.458  -8.150  1.00  0.66           C  
ATOM    327  H   LEU A  21       9.193  -0.737 -11.528  1.00  0.66           H  
ATOM    328  HA  LEU A  21       8.590   1.793 -10.126  1.00  0.66           H  
ATOM    329 1HB  LEU A  21      10.607  -0.363  -9.490  1.00  0.66           H  
ATOM    330 2HB  LEU A  21      10.291   1.052  -8.504  1.00  0.66           H  
ATOM    331  HG  LEU A  21       8.482  -1.270  -9.021  1.00  0.66           H  
ATOM    332 1HD1 LEU A  21       8.825  -1.526  -6.607  1.00  0.66           H  
ATOM    333 2HD1 LEU A  21      10.348  -1.611  -7.485  1.00  0.66           H  
ATOM    334 3HD1 LEU A  21       9.892  -0.145  -6.587  1.00  0.66           H  
ATOM    335 1HD2 LEU A  21       6.905  -0.104  -7.613  1.00  0.66           H  
ATOM    336 2HD2 LEU A  21       7.961   1.324  -7.564  1.00  0.66           H  
ATOM    337 3HD2 LEU A  21       7.236   0.785  -9.099  1.00  0.66           H  
ATOM    338  N   ALA A  22      11.376   1.174 -11.736  1.00  0.66           N  
ATOM    339  CA  ALA A  22      12.542   1.829 -12.318  1.00  0.66           C  
ATOM    340  C   ALA A  22      12.991   1.106 -13.570  1.00  0.66           C  
ATOM    341  O   ALA A  22      13.178  -0.113 -13.575  1.00  0.66           O  
ATOM    342  CB  ALA A  22      13.681   1.895 -11.322  1.00  0.66           C  
ATOM    343  H   ALA A  22      11.191   0.185 -11.898  1.00  0.66           H  
ATOM    344  HA  ALA A  22      12.263   2.843 -12.585  1.00  0.66           H  
ATOM    345 1HB  ALA A  22      14.527   2.414 -11.769  1.00  0.66           H  
ATOM    346 2HB  ALA A  22      13.346   2.436 -10.438  1.00  0.66           H  
ATOM    347 3HB  ALA A  22      13.977   0.886 -11.044  1.00  0.66           H  
ATOM    348  N   THR A  23      13.225   1.855 -14.626  1.00  0.70           N  
ATOM    349  CA  THR A  23      13.662   1.256 -15.862  1.00  0.70           C  
ATOM    350  C   THR A  23      14.483   2.159 -16.741  1.00  0.70           C  
ATOM    351  O   THR A  23      14.522   3.378 -16.582  1.00  0.70           O  
ATOM    352  CB  THR A  23      12.458   0.754 -16.682  1.00  0.70           C  
ATOM    353  OG1 THR A  23      12.936  -0.052 -17.794  1.00  0.70           O  
ATOM    354  CG2 THR A  23      11.624   1.913 -17.209  1.00  0.70           C  
ATOM    355  H   THR A  23      13.022   2.848 -14.585  1.00  0.70           H  
ATOM    356  HA  THR A  23      14.286   0.401 -15.613  1.00  0.70           H  
ATOM    357  HB  THR A  23      11.836   0.143 -16.049  1.00  0.70           H  
ATOM    358  HG1 THR A  23      13.385  -0.874 -17.476  1.00  0.70           H  
ATOM    359 1HG2 THR A  23      10.781   1.530 -17.780  1.00  0.70           H  
ATOM    360 2HG2 THR A  23      11.254   2.509 -16.379  1.00  0.70           H  
ATOM    361 3HG2 THR A  23      12.229   2.525 -17.843  1.00  0.70           H  
ATOM    362  N   THR A  24      15.102   1.527 -17.725  1.00  0.75           N  
ATOM    363  CA  THR A  24      15.813   2.227 -18.781  1.00  0.75           C  
ATOM    364  C   THR A  24      14.908   2.385 -20.029  1.00  0.75           C  
ATOM    365  O   THR A  24      15.209   3.128 -20.964  1.00  0.75           O  
ATOM    366  CB  THR A  24      17.114   1.483 -19.094  1.00  0.75           C  
ATOM    367  OG1 THR A  24      16.811   0.158 -19.557  1.00  0.75           O  
ATOM    368  CG2 THR A  24      17.900   1.377 -17.859  1.00  0.75           C  
ATOM    369  H   THR A  24      15.067   0.506 -17.716  1.00  0.75           H  
ATOM    370  HA  THR A  24      16.070   3.229 -18.426  1.00  0.75           H  
ATOM    371  HB  THR A  24      17.681   2.022 -19.854  1.00  0.75           H  
ATOM    372  HG1 THR A  24      16.224   0.224 -20.323  1.00  0.75           H  
ATOM    373 1HG2 THR A  24      18.833   0.844 -18.047  1.00  0.75           H  
ATOM    374 2HG2 THR A  24      18.110   2.370 -17.491  1.00  0.75           H  
ATOM    375 3HG2 THR A  24      17.307   0.836 -17.129  1.00  0.75           H  
ATOM    376  N   GLY A  25      13.752   1.711 -20.028  1.00  0.83           N  
ATOM    377  CA  GLY A  25      12.780   1.772 -21.131  1.00  0.83           C  
ATOM    378  C   GLY A  25      11.965   3.064 -21.035  1.00  0.83           C  
ATOM    379  O   GLY A  25      10.768   3.049 -20.746  1.00  0.83           O  
ATOM    380  H   GLY A  25      13.528   1.123 -19.232  1.00  0.83           H  
ATOM    381 1HA  GLY A  25      13.301   1.730 -22.087  1.00  0.83           H  
ATOM    382 2HA  GLY A  25      12.115   0.910 -21.081  1.00  0.83           H  
ATOM    383  N   CYS A  26      12.652   4.178 -21.258  1.00  0.94           N  
ATOM    384  CA  CYS A  26      12.131   5.518 -21.021  1.00  0.94           C  
ATOM    385  C   CYS A  26      12.243   6.422 -22.247  1.00  0.94           C  
ATOM    386  O   CYS A  26      13.134   7.254 -22.301  1.00  0.94           O  
ATOM    387  CB  CYS A  26      12.919   6.165 -19.894  1.00  0.94           C  
ATOM    388  SG  CYS A  26      12.904   5.223 -18.408  1.00  0.94           S  
ATOM    389  H   CYS A  26      13.626   4.060 -21.514  1.00  0.94           H  
ATOM    390  HA  CYS A  26      11.088   5.440 -20.722  1.00  0.94           H  
ATOM    391 1HB  CYS A  26      13.956   6.277 -20.202  1.00  0.94           H  
ATOM    392 2HB  CYS A  26      12.520   7.156 -19.677  1.00  0.94           H  
ATOM    393  N   PRO A  27      11.331   6.345 -23.230  1.00  1.08           N  
ATOM    394  CA  PRO A  27      11.414   7.010 -24.532  1.00  1.08           C  
ATOM    395  C   PRO A  27      11.852   8.483 -24.486  1.00  1.08           C  
ATOM    396  O   PRO A  27      12.483   8.964 -25.428  1.00  1.08           O  
ATOM    397  CB  PRO A  27       9.966   6.899 -25.022  1.00  1.08           C  
ATOM    398  CG  PRO A  27       9.461   5.631 -24.392  1.00  1.08           C  
ATOM    399  CD  PRO A  27      10.088   5.603 -23.024  1.00  1.08           C  
ATOM    400  HA  PRO A  27      12.089   6.434 -25.183  1.00  1.08           H  
ATOM    401 1HB  PRO A  27       9.398   7.789 -24.706  1.00  1.08           H  
ATOM    402 2HB  PRO A  27       9.940   6.876 -26.119  1.00  1.08           H  
ATOM    403 1HG  PRO A  27       8.363   5.644 -24.349  1.00  1.08           H  
ATOM    404 2HG  PRO A  27       9.748   4.767 -25.005  1.00  1.08           H  
ATOM    405 1HD  PRO A  27       9.466   6.130 -22.325  1.00  1.08           H  
ATOM    406 2HD  PRO A  27      10.269   4.568 -22.735  1.00  1.08           H  
ATOM    407  N   GLY A  28      11.525   9.211 -23.414  1.00  1.25           N  
ATOM    408  CA  GLY A  28      11.912  10.617 -23.302  1.00  1.25           C  
ATOM    409  C   GLY A  28      13.439  10.865 -23.173  1.00  1.25           C  
ATOM    410  O   GLY A  28      13.891  12.000 -23.359  1.00  1.25           O  
ATOM    411  H   GLY A  28      10.977   8.811 -22.655  1.00  1.25           H  
ATOM    412 1HA  GLY A  28      11.533  11.156 -24.170  1.00  1.25           H  
ATOM    413 2HA  GLY A  28      11.407  11.043 -22.435  1.00  1.25           H  
ATOM    414  N   VAL A  29      14.221   9.826 -22.834  1.00  1.43           N  
ATOM    415  CA  VAL A  29      15.681   9.934 -22.655  1.00  1.43           C  
ATOM    416  C   VAL A  29      16.449   8.876 -23.480  1.00  1.43           C  
ATOM    417  O   VAL A  29      15.911   7.824 -23.817  1.00  1.43           O  
ATOM    418  CB  VAL A  29      16.043   9.836 -21.152  1.00  1.43           C  
ATOM    419  CG1 VAL A  29      15.409  10.999 -20.372  1.00  1.43           C  
ATOM    420  CG2 VAL A  29      15.529   8.555 -20.596  1.00  1.43           C  
ATOM    421  H   VAL A  29      13.779   8.918 -22.706  1.00  1.43           H  
ATOM    422  HA  VAL A  29      15.992  10.920 -23.003  1.00  1.43           H  
ATOM    423  HB  VAL A  29      17.126   9.889 -21.040  1.00  1.43           H  
ATOM    424 1HG1 VAL A  29      15.675  10.924 -19.317  1.00  1.43           H  
ATOM    425 2HG1 VAL A  29      15.779  11.943 -20.770  1.00  1.43           H  
ATOM    426 3HG1 VAL A  29      14.329  10.963 -20.468  1.00  1.43           H  
ATOM    427 1HG2 VAL A  29      15.776   8.479 -19.544  1.00  1.43           H  
ATOM    428 2HG2 VAL A  29      14.456   8.547 -20.710  1.00  1.43           H  
ATOM    429 3HG2 VAL A  29      15.955   7.724 -21.129  1.00  1.43           H  
ATOM    430  N   SER A  30      17.724   9.152 -23.799  1.00  1.58           N  
ATOM    431  CA  SER A  30      18.521   8.235 -24.639  1.00  1.58           C  
ATOM    432  C   SER A  30      19.169   7.012 -23.957  1.00  1.58           C  
ATOM    433  O   SER A  30      19.434   6.002 -24.606  1.00  1.58           O  
ATOM    434  CB  SER A  30      19.613   9.043 -25.309  1.00  1.58           C  
ATOM    435  OG  SER A  30      20.530   9.522 -24.356  1.00  1.58           O  
ATOM    436  H   SER A  30      18.130  10.024 -23.486  1.00  1.58           H  
ATOM    437  HA  SER A  30      17.856   7.856 -25.417  1.00  1.58           H  
ATOM    438 1HB  SER A  30      20.121   8.432 -26.043  1.00  1.58           H  
ATOM    439 2HB  SER A  30      19.170   9.882 -25.841  1.00  1.58           H  
ATOM    440  HG  SER A  30      21.225   9.969 -24.857  1.00  1.58           H  
ATOM    441  N   THR A  31      19.413   7.089 -22.654  1.00  1.66           N  
ATOM    442  CA  THR A  31      20.074   6.032 -21.848  1.00  1.66           C  
ATOM    443  C   THR A  31      21.297   5.328 -22.491  1.00  1.66           C  
ATOM    444  O   THR A  31      21.562   4.159 -22.200  1.00  1.66           O  
ATOM    445  CB  THR A  31      19.079   4.900 -21.557  1.00  1.66           C  
ATOM    446  OG1 THR A  31      18.845   4.134 -22.756  1.00  1.66           O  
ATOM    447  CG2 THR A  31      17.781   5.486 -21.107  1.00  1.66           C  
ATOM    448  H   THR A  31      19.140   7.943 -22.191  1.00  1.66           H  
ATOM    449  HA  THR A  31      20.398   6.486 -20.916  1.00  1.66           H  
ATOM    450  HB  THR A  31      19.471   4.252 -20.775  1.00  1.66           H  
ATOM    451  HG1 THR A  31      19.008   4.695 -23.546  1.00  1.66           H  
ATOM    452 1HG2 THR A  31      17.078   4.696 -20.893  1.00  1.66           H  
ATOM    453 2HG2 THR A  31      17.937   6.069 -20.231  1.00  1.66           H  
ATOM    454 3HG2 THR A  31      17.381   6.115 -21.890  1.00  1.66           H  
ATOM    455  N   GLN A  32      22.082   6.037 -23.297  1.00  1.63           N  
ATOM    456  CA  GLN A  32      23.185   5.413 -24.043  1.00  1.63           C  
ATOM    457  C   GLN A  32      24.304   4.805 -23.201  1.00  1.63           C  
ATOM    458  O   GLN A  32      24.943   3.840 -23.619  1.00  1.63           O  
ATOM    459  CB  GLN A  32      23.771   6.415 -25.034  1.00  1.63           C  
ATOM    460  CG  GLN A  32      22.834   6.716 -26.182  1.00  1.63           C  
ATOM    461  CD  GLN A  32      23.364   7.768 -27.135  1.00  1.63           C  
ATOM    462  OE1 GLN A  32      24.133   8.653 -26.748  1.00  1.63           O  
ATOM    463  NE2 GLN A  32      22.956   7.677 -28.399  1.00  1.63           N  
ATOM    464  H   GLN A  32      21.851   7.005 -23.465  1.00  1.63           H  
ATOM    465  HA  GLN A  32      22.753   4.600 -24.627  1.00  1.63           H  
ATOM    466 1HB  GLN A  32      23.995   7.349 -24.523  1.00  1.63           H  
ATOM    467 2HB  GLN A  32      24.706   6.026 -25.441  1.00  1.63           H  
ATOM    468 1HG  GLN A  32      22.668   5.798 -26.744  1.00  1.63           H  
ATOM    469 2HG  GLN A  32      21.899   7.058 -25.764  1.00  1.63           H  
ATOM    470 1HE2 GLN A  32      23.275   8.341 -29.079  1.00  1.63           H  
ATOM    471 2HE2 GLN A  32      22.333   6.943 -28.671  1.00  1.63           H  
ATOM    472  N   GLY A  33      24.571   5.377 -22.038  1.00  1.50           N  
ATOM    473  CA  GLY A  33      25.650   4.887 -21.186  1.00  1.50           C  
ATOM    474  C   GLY A  33      25.204   3.840 -20.159  1.00  1.50           C  
ATOM    475  O   GLY A  33      25.974   3.494 -19.262  1.00  1.50           O  
ATOM    476  H   GLY A  33      24.014   6.161 -21.736  1.00  1.50           H  
ATOM    477 1HA  GLY A  33      26.432   4.460 -21.814  1.00  1.50           H  
ATOM    478 2HA  GLY A  33      26.099   5.730 -20.665  1.00  1.50           H  
ATOM    479  N   LEU A  34      23.955   3.371 -20.245  1.00  1.31           N  
ATOM    480  CA  LEU A  34      23.432   2.447 -19.238  1.00  1.31           C  
ATOM    481  C   LEU A  34      23.282   0.998 -19.662  1.00  1.31           C  
ATOM    482  O   LEU A  34      22.969   0.685 -20.811  1.00  1.31           O  
ATOM    483  CB  LEU A  34      22.039   2.874 -18.803  1.00  1.31           C  
ATOM    484  CG  LEU A  34      21.914   3.998 -17.807  1.00  1.31           C  
ATOM    485  CD1 LEU A  34      22.388   5.301 -18.395  1.00  1.31           C  
ATOM    486  CD2 LEU A  34      20.469   4.067 -17.408  1.00  1.31           C  
ATOM    487  H   LEU A  34      23.341   3.659 -21.009  1.00  1.31           H  
ATOM    488  HA  LEU A  34      24.097   2.475 -18.376  1.00  1.31           H  
ATOM    489 1HB  LEU A  34      21.486   3.167 -19.695  1.00  1.31           H  
ATOM    490 2HB  LEU A  34      21.538   2.004 -18.371  1.00  1.31           H  
ATOM    491  HG  LEU A  34      22.529   3.793 -16.938  1.00  1.31           H  
ATOM    492 1HD1 LEU A  34      22.278   6.093 -17.653  1.00  1.31           H  
ATOM    493 2HD1 LEU A  34      23.422   5.225 -18.666  1.00  1.31           H  
ATOM    494 3HD1 LEU A  34      21.802   5.535 -19.270  1.00  1.31           H  
ATOM    495 1HD2 LEU A  34      20.331   4.853 -16.683  1.00  1.31           H  
ATOM    496 2HD2 LEU A  34      19.846   4.263 -18.278  1.00  1.31           H  
ATOM    497 3HD2 LEU A  34      20.188   3.117 -16.973  1.00  1.31           H  
ATOM    498  N   THR A  35      23.425   0.113 -18.684  1.00  1.10           N  
ATOM    499  CA  THR A  35      23.067  -1.283 -18.857  1.00  1.10           C  
ATOM    500  C   THR A  35      21.550  -1.343 -18.740  1.00  1.10           C  
ATOM    501  O   THR A  35      21.019  -0.772 -17.793  1.00  1.10           O  
ATOM    502  CB  THR A  35      23.689  -2.167 -17.776  1.00  1.10           C  
ATOM    503  OG1 THR A  35      25.121  -2.092 -17.866  1.00  1.10           O  
ATOM    504  CG2 THR A  35      23.225  -3.579 -17.915  1.00  1.10           C  
ATOM    505  H   THR A  35      23.745   0.431 -17.779  1.00  1.10           H  
ATOM    506  HA  THR A  35      23.422  -1.621 -19.822  1.00  1.10           H  
ATOM    507  HB  THR A  35      23.384  -1.799 -16.796  1.00  1.10           H  
ATOM    508  HG1 THR A  35      25.392  -2.239 -18.775  1.00  1.10           H  
ATOM    509 1HG2 THR A  35      23.670  -4.165 -17.134  1.00  1.10           H  
ATOM    510 2HG2 THR A  35      22.140  -3.621 -17.824  1.00  1.10           H  
ATOM    511 3HG2 THR A  35      23.523  -3.970 -18.881  1.00  1.10           H  
ATOM    512  N   PRO A  36      20.813  -1.926 -19.690  1.00  0.93           N  
ATOM    513  CA  PRO A  36      19.376  -2.035 -19.630  1.00  0.93           C  
ATOM    514  C   PRO A  36      18.883  -2.749 -18.391  1.00  0.93           C  
ATOM    515  O   PRO A  36      19.474  -3.750 -17.960  1.00  0.93           O  
ATOM    516  CB  PRO A  36      19.049  -2.859 -20.874  1.00  0.93           C  
ATOM    517  CG  PRO A  36      20.192  -2.586 -21.825  1.00  0.93           C  
ATOM    518  CD  PRO A  36      21.411  -2.443 -20.943  1.00  0.93           C  
ATOM    519  HA  PRO A  36      18.948  -1.027 -19.697  1.00  0.93           H  
ATOM    520 1HB  PRO A  36      18.963  -3.921 -20.602  1.00  0.93           H  
ATOM    521 2HB  PRO A  36      18.072  -2.553 -21.275  1.00  0.93           H  
ATOM    522 1HG  PRO A  36      20.286  -3.404 -22.554  1.00  0.93           H  
ATOM    523 2HG  PRO A  36      19.987  -1.670 -22.401  1.00  0.93           H  
ATOM    524 1HD  PRO A  36      21.908  -3.410 -20.785  1.00  0.93           H  
ATOM    525 2HD  PRO A  36      22.058  -1.696 -21.425  1.00  0.93           H  
ATOM    526  N   PHE A  37      17.781  -2.252 -17.849  1.00  0.80           N  
ATOM    527  CA  PHE A  37      17.141  -2.925 -16.723  1.00  0.80           C  
ATOM    528  C   PHE A  37      15.682  -2.510 -16.538  1.00  0.80           C  
ATOM    529  O   PHE A  37      15.242  -1.427 -16.970  1.00  0.80           O  
ATOM    530  CB  PHE A  37      17.865  -2.694 -15.377  1.00  0.80           C  
ATOM    531  CG  PHE A  37      17.849  -1.292 -14.876  1.00  0.80           C  
ATOM    532  CD1 PHE A  37      16.800  -0.854 -14.072  1.00  0.80           C  
ATOM    533  CD2 PHE A  37      18.871  -0.419 -15.155  1.00  0.80           C  
ATOM    534  CE1 PHE A  37      16.769   0.425 -13.603  1.00  0.80           C  
ATOM    535  CE2 PHE A  37      18.833   0.861 -14.676  1.00  0.80           C  
ATOM    536  CZ  PHE A  37      17.785   1.278 -13.917  1.00  0.80           C  
ATOM    537  H   PHE A  37      17.376  -1.414 -18.270  1.00  0.80           H  
ATOM    538  HA  PHE A  37      17.158  -3.994 -16.929  1.00  0.80           H  
ATOM    539 1HB  PHE A  37      17.424  -3.340 -14.614  1.00  0.80           H  
ATOM    540 2HB  PHE A  37      18.898  -2.994 -15.490  1.00  0.80           H  
ATOM    541  HD1 PHE A  37      15.988  -1.544 -13.830  1.00  0.80           H  
ATOM    542  HD2 PHE A  37      19.711  -0.751 -15.769  1.00  0.80           H  
ATOM    543  HE1 PHE A  37      15.937   0.758 -12.990  1.00  0.80           H  
ATOM    544  HE2 PHE A  37      19.625   1.544 -14.912  1.00  0.80           H  
ATOM    545  HZ  PHE A  37      17.761   2.284 -13.565  1.00  0.80           H  
ATOM    546  N   THR A  38      14.939  -3.370 -15.850  1.00  0.72           N  
ATOM    547  CA  THR A  38      13.601  -3.018 -15.393  1.00  0.72           C  
ATOM    548  C   THR A  38      13.287  -3.627 -14.027  1.00  0.72           C  
ATOM    549  O   THR A  38      13.444  -4.830 -13.826  1.00  0.72           O  
ATOM    550  CB  THR A  38      12.528  -3.448 -16.416  1.00  0.72           C  
ATOM    551  OG1 THR A  38      12.800  -2.835 -17.690  1.00  0.72           O  
ATOM    552  CG2 THR A  38      11.149  -3.029 -15.946  1.00  0.72           C  
ATOM    553  H   THR A  38      15.360  -4.266 -15.596  1.00  0.72           H  
ATOM    554  HA  THR A  38      13.549  -1.939 -15.282  1.00  0.72           H  
ATOM    555  HB  THR A  38      12.550  -4.526 -16.530  1.00  0.72           H  
ATOM    556  HG1 THR A  38      12.746  -1.878 -17.624  1.00  0.72           H  
ATOM    557 1HG2 THR A  38      10.402  -3.340 -16.671  1.00  0.72           H  
ATOM    558 2HG2 THR A  38      10.951  -3.489 -15.007  1.00  0.72           H  
ATOM    559 3HG2 THR A  38      11.115  -1.965 -15.835  1.00  0.72           H  
ATOM    560  N   VAL A  39      12.763  -2.825 -13.113  1.00  0.68           N  
ATOM    561  CA  VAL A  39      12.302  -3.350 -11.833  1.00  0.68           C  
ATOM    562  C   VAL A  39      10.811  -3.124 -11.744  1.00  0.68           C  
ATOM    563  O   VAL A  39      10.358  -1.983 -11.903  1.00  0.68           O  
ATOM    564  CB  VAL A  39      12.955  -2.642 -10.638  1.00  0.68           C  
ATOM    565  CG1 VAL A  39      12.399  -3.248  -9.318  1.00  0.68           C  
ATOM    566  CG2 VAL A  39      14.458  -2.728 -10.735  1.00  0.68           C  
ATOM    567  H   VAL A  39      12.707  -1.831 -13.305  1.00  0.68           H  
ATOM    568  HA  VAL A  39      12.505  -4.417 -11.777  1.00  0.68           H  
ATOM    569  HB  VAL A  39      12.672  -1.589 -10.648  1.00  0.68           H  
ATOM    570 1HG1 VAL A  39      12.834  -2.743  -8.472  1.00  0.68           H  
ATOM    571 2HG1 VAL A  39      11.319  -3.128  -9.286  1.00  0.68           H  
ATOM    572 3HG1 VAL A  39      12.635  -4.300  -9.262  1.00  0.68           H  
ATOM    573 1HG2 VAL A  39      14.898  -2.207  -9.892  1.00  0.68           H  
ATOM    574 2HG2 VAL A  39      14.762  -3.757 -10.724  1.00  0.68           H  
ATOM    575 3HG2 VAL A  39      14.792  -2.262 -11.661  1.00  0.68           H  
ATOM    576  N   THR A  40      10.057  -4.195 -11.493  1.00  0.67           N  
ATOM    577  CA  THR A  40       8.608  -4.104 -11.380  1.00  0.67           C  
ATOM    578  C   THR A  40       8.100  -4.712 -10.079  1.00  0.67           C  
ATOM    579  O   THR A  40       8.725  -5.609  -9.505  1.00  0.67           O  
ATOM    580  CB  THR A  40       7.906  -4.857 -12.542  1.00  0.67           C  
ATOM    581  OG1 THR A  40       8.217  -6.238 -12.456  1.00  0.67           O  
ATOM    582  CG2 THR A  40       8.363  -4.380 -13.855  1.00  0.67           C  
ATOM    583  H   THR A  40      10.514  -5.101 -11.390  1.00  0.67           H  
ATOM    584  HA  THR A  40       8.328  -3.058 -11.398  1.00  0.67           H  
ATOM    585  HB  THR A  40       6.834  -4.711 -12.458  1.00  0.67           H  
ATOM    586  HG1 THR A  40       9.179  -6.325 -12.479  1.00  0.67           H  
ATOM    587 1HG2 THR A  40       7.851  -4.929 -14.641  1.00  0.67           H  
ATOM    588 2HG2 THR A  40       8.157  -3.352 -13.946  1.00  0.67           H  
ATOM    589 3HG2 THR A  40       9.417  -4.553 -13.922  1.00  0.67           H  
ATOM    590  N   THR A  41       6.935  -4.257  -9.627  1.00  0.70           N  
ATOM    591  CA  THR A  41       6.290  -4.876  -8.477  1.00  0.70           C  
ATOM    592  C   THR A  41       4.827  -5.173  -8.675  1.00  0.70           C  
ATOM    593  O   THR A  41       4.096  -4.401  -9.286  1.00  0.70           O  
ATOM    594  CB  THR A  41       6.448  -4.020  -7.217  1.00  0.70           C  
ATOM    595  OG1 THR A  41       5.966  -2.675  -7.451  1.00  0.70           O  
ATOM    596  CG2 THR A  41       7.839  -4.027  -6.754  1.00  0.70           C  
ATOM    597  H   THR A  41       6.488  -3.494 -10.126  1.00  0.70           H  
ATOM    598  HA  THR A  41       6.783  -5.824  -8.293  1.00  0.70           H  
ATOM    599  HB  THR A  41       5.839  -4.456  -6.431  1.00  0.70           H  
ATOM    600  HG1 THR A  41       6.389  -2.314  -8.241  1.00  0.70           H  
ATOM    601 1HG2 THR A  41       7.903  -3.450  -5.844  1.00  0.70           H  
ATOM    602 2HG2 THR A  41       8.132  -5.050  -6.559  1.00  0.70           H  
ATOM    603 3HG2 THR A  41       8.487  -3.608  -7.507  1.00  0.70           H  
ATOM    604  N   LYS A  42       4.375  -6.251  -8.052  1.00  0.76           N  
ATOM    605  CA  LYS A  42       2.973  -6.609  -8.079  1.00  0.76           C  
ATOM    606  C   LYS A  42       2.325  -6.420  -6.748  1.00  0.76           C  
ATOM    607  O   LYS A  42       2.729  -7.056  -5.762  1.00  0.76           O  
ATOM    608  CB  LYS A  42       2.785  -8.046  -8.505  1.00  0.76           C  
ATOM    609  CG  LYS A  42       1.355  -8.481  -8.542  1.00  0.76           C  
ATOM    610  CD  LYS A  42       1.233  -9.906  -9.006  1.00  0.76           C  
ATOM    611  CE  LYS A  42      -0.198 -10.331  -8.979  1.00  0.76           C  
ATOM    612  NZ  LYS A  42      -0.390 -11.701  -9.518  1.00  0.76           N  
ATOM    613  H   LYS A  42       5.040  -6.850  -7.573  1.00  0.76           H  
ATOM    614  HA  LYS A  42       2.452  -5.962  -8.774  1.00  0.76           H  
ATOM    615 1HB  LYS A  42       3.219  -8.200  -9.494  1.00  0.76           H  
ATOM    616 2HB  LYS A  42       3.302  -8.692  -7.809  1.00  0.76           H  
ATOM    617 1HG  LYS A  42       0.916  -8.393  -7.544  1.00  0.76           H  
ATOM    618 2HG  LYS A  42       0.794  -7.829  -9.219  1.00  0.76           H  
ATOM    619 1HD  LYS A  42       1.614 -10.000 -10.021  1.00  0.76           H  
ATOM    620 2HD  LYS A  42       1.813 -10.559  -8.350  1.00  0.76           H  
ATOM    621 1HE  LYS A  42      -0.557 -10.306  -7.955  1.00  0.76           H  
ATOM    622 2HE  LYS A  42      -0.780  -9.621  -9.567  1.00  0.76           H  
ATOM    623 1HZ  LYS A  42      -1.385 -11.926  -9.497  1.00  0.76           H  
ATOM    624 2HZ  LYS A  42      -0.076 -11.735 -10.488  1.00  0.76           H  
ATOM    625 3HZ  LYS A  42       0.124 -12.365  -8.979  1.00  0.76           H  
ATOM    626  N   ASN A  43       1.312  -5.559  -6.749  1.00  0.86           N  
ATOM    627  CA  ASN A  43       0.553  -5.238  -5.564  1.00  0.86           C  
ATOM    628  C   ASN A  43      -0.683  -6.120  -5.432  1.00  0.86           C  
ATOM    629  O   ASN A  43      -1.201  -6.619  -6.435  1.00  0.86           O  
ATOM    630  CB  ASN A  43       0.241  -3.762  -5.576  1.00  0.86           C  
ATOM    631  CG  ASN A  43       1.503  -3.000  -5.369  1.00  0.86           C  
ATOM    632  OD1 ASN A  43       2.238  -3.352  -4.453  1.00  0.86           O  
ATOM    633  ND2 ASN A  43       1.797  -2.011  -6.169  1.00  0.86           N  
ATOM    634  H   ASN A  43       1.066  -5.082  -7.622  1.00  0.86           H  
ATOM    635  HA  ASN A  43       1.184  -5.436  -4.716  1.00  0.86           H  
ATOM    636 1HB  ASN A  43      -0.213  -3.479  -6.531  1.00  0.86           H  
ATOM    637 2HB  ASN A  43      -0.464  -3.525  -4.780  1.00  0.86           H  
ATOM    638 1HD2 ASN A  43       2.672  -1.520  -6.032  1.00  0.86           H  
ATOM    639 2HD2 ASN A  43       1.177  -1.761  -6.912  1.00  0.86           H  
ATOM    640  N   GLN A  44      -1.122  -6.331  -4.190  1.00  1.02           N  
ATOM    641  CA  GLN A  44      -2.320  -7.114  -3.849  1.00  1.02           C  
ATOM    642  C   GLN A  44      -3.090  -6.493  -2.692  1.00  1.02           C  
ATOM    643  O   GLN A  44      -2.502  -5.833  -1.842  1.00  1.02           O  
ATOM    644  CB  GLN A  44      -1.928  -8.539  -3.478  1.00  1.02           C  
ATOM    645  CG  GLN A  44      -1.344  -9.349  -4.590  1.00  1.02           C  
ATOM    646  CD  GLN A  44      -2.343  -9.841  -5.593  1.00  1.02           C  
ATOM    647  OE1 GLN A  44      -2.784 -11.001  -5.494  1.00  1.02           O  
ATOM    648  NE2 GLN A  44      -2.711  -8.992  -6.543  1.00  1.02           N  
ATOM    649  H   GLN A  44      -0.564  -5.929  -3.440  1.00  1.02           H  
ATOM    650  HA  GLN A  44      -2.975  -7.140  -4.718  1.00  1.02           H  
ATOM    651 1HB  GLN A  44      -1.169  -8.499  -2.711  1.00  1.02           H  
ATOM    652 2HB  GLN A  44      -2.786  -9.068  -3.066  1.00  1.02           H  
ATOM    653 1HG  GLN A  44      -0.550  -8.822  -5.098  1.00  1.02           H  
ATOM    654 2HG  GLN A  44      -0.957 -10.190  -4.117  1.00  1.02           H  
ATOM    655 1HE2 GLN A  44      -3.376  -9.258  -7.247  1.00  1.02           H  
ATOM    656 2HE2 GLN A  44      -2.295  -8.059  -6.557  1.00  1.02           H  
ATOM    657  N   ASN A  45      -4.403  -6.696  -2.638  1.00  1.22           N  
ATOM    658  CA  ASN A  45      -5.186  -6.118  -1.541  1.00  1.22           C  
ATOM    659  C   ASN A  45      -4.979  -6.851  -0.217  1.00  1.22           C  
ATOM    660  O   ASN A  45      -4.814  -8.074  -0.195  1.00  1.22           O  
ATOM    661  CB  ASN A  45      -6.667  -6.095  -1.877  1.00  1.22           C  
ATOM    662  CG  ASN A  45      -7.032  -5.135  -2.972  1.00  1.22           C  
ATOM    663  OD1 ASN A  45      -6.338  -4.152  -3.245  1.00  1.22           O  
ATOM    664  ND2 ASN A  45      -8.140  -5.403  -3.613  1.00  1.22           N  
ATOM    665  H   ASN A  45      -4.862  -7.248  -3.350  1.00  1.22           H  
ATOM    666  HA  ASN A  45      -4.865  -5.089  -1.390  1.00  1.22           H  
ATOM    667 1HB  ASN A  45      -6.988  -7.095  -2.166  1.00  1.22           H  
ATOM    668 2HB  ASN A  45      -7.227  -5.823  -0.978  1.00  1.22           H  
ATOM    669 1HD2 ASN A  45      -8.446  -4.801  -4.353  1.00  1.22           H  
ATOM    670 2HD2 ASN A  45      -8.678  -6.206  -3.365  1.00  1.22           H  
ATOM    671  N   ARG A  46      -5.047  -6.103   0.887  1.00  1.47           N  
ATOM    672  CA  ARG A  46      -4.982  -6.683   2.236  1.00  1.47           C  
ATOM    673  C   ARG A  46      -5.943  -6.020   3.208  1.00  1.47           C  
ATOM    674  O   ARG A  46      -5.941  -4.803   3.356  1.00  1.47           O  
ATOM    675  CB  ARG A  46      -3.585  -6.555   2.808  1.00  1.47           C  
ATOM    676  CG  ARG A  46      -3.429  -7.006   4.259  1.00  1.47           C  
ATOM    677  CD  ARG A  46      -2.032  -6.833   4.741  1.00  1.47           C  
ATOM    678  NE  ARG A  46      -1.105  -7.758   4.116  1.00  1.47           N  
ATOM    679  CZ  ARG A  46       0.222  -7.548   4.013  1.00  1.47           C  
ATOM    680  NH1 ARG A  46       0.737  -6.435   4.476  1.00  1.47           N  
ATOM    681  NH2 ARG A  46       0.990  -8.461   3.445  1.00  1.47           N  
ATOM    682  H   ARG A  46      -5.142  -5.088   0.787  1.00  1.47           H  
ATOM    683  HA  ARG A  46      -5.238  -7.740   2.167  1.00  1.47           H  
ATOM    684 1HB  ARG A  46      -2.931  -7.184   2.240  1.00  1.47           H  
ATOM    685 2HB  ARG A  46      -3.230  -5.528   2.714  1.00  1.47           H  
ATOM    686 1HG  ARG A  46      -4.074  -6.400   4.897  1.00  1.47           H  
ATOM    687 2HG  ARG A  46      -3.709  -8.055   4.353  1.00  1.47           H  
ATOM    688 1HD  ARG A  46      -1.700  -5.819   4.520  1.00  1.47           H  
ATOM    689 2HD  ARG A  46      -2.001  -6.997   5.817  1.00  1.47           H  
ATOM    690  HE  ARG A  46      -1.475  -8.623   3.745  1.00  1.47           H  
ATOM    691 1HH1 ARG A  46       0.141  -5.744   4.904  1.00  1.47           H  
ATOM    692 2HH1 ARG A  46       1.730  -6.268   4.405  1.00  1.47           H  
ATOM    693 1HH2 ARG A  46       0.576  -9.312   3.103  1.00  1.47           H  
ATOM    694 2HH2 ARG A  46       2.007  -8.303   3.331  1.00  1.47           H  
ATOM    695  N   GLY A  47      -6.722  -6.817   3.935  1.00  1.71           N  
ATOM    696  CA  GLY A  47      -7.656  -6.216   4.878  1.00  1.71           C  
ATOM    697  C   GLY A  47      -8.634  -5.349   4.099  1.00  1.71           C  
ATOM    698  O   GLY A  47      -9.322  -5.838   3.206  1.00  1.71           O  
ATOM    699  H   GLY A  47      -6.694  -7.818   3.806  1.00  1.71           H  
ATOM    700 1HA  GLY A  47      -8.188  -6.996   5.423  1.00  1.71           H  
ATOM    701 2HA  GLY A  47      -7.114  -5.610   5.602  1.00  1.71           H  
ATOM    702  N   ASN A  48      -8.710  -4.072   4.448  1.00  1.87           N  
ATOM    703  CA  ASN A  48      -9.611  -3.148   3.774  1.00  1.87           C  
ATOM    704  C   ASN A  48      -9.176  -2.991   2.314  1.00  1.87           C  
ATOM    705  O   ASN A  48      -8.113  -2.416   2.088  1.00  1.87           O  
ATOM    706  CB  ASN A  48      -9.574  -1.778   4.434  1.00  1.87           C  
ATOM    707  CG  ASN A  48     -10.612  -0.810   3.873  1.00  1.87           C  
ATOM    708  OD1 ASN A  48     -10.775  -0.632   2.650  1.00  1.87           O  
ATOM    709  ND2 ASN A  48     -11.324  -0.172   4.772  1.00  1.87           N  
ATOM    710  H   ASN A  48      -8.111  -3.735   5.190  1.00  1.87           H  
ATOM    711  HA  ASN A  48     -10.618  -3.538   3.848  1.00  1.87           H  
ATOM    712 1HB  ASN A  48      -9.740  -1.885   5.508  1.00  1.87           H  
ATOM    713 2HB  ASN A  48      -8.582  -1.341   4.302  1.00  1.87           H  
ATOM    714 1HD2 ASN A  48     -12.031   0.477   4.488  1.00  1.87           H  
ATOM    715 2HD2 ASN A  48     -11.165  -0.339   5.747  1.00  1.87           H  
ATOM    716  N   PRO A  49     -10.003  -3.351   1.299  1.00  1.89           N  
ATOM    717  CA  PRO A  49      -9.697  -3.323  -0.134  1.00  1.89           C  
ATOM    718  C   PRO A  49      -9.036  -2.029  -0.596  1.00  1.89           C  
ATOM    719  O   PRO A  49      -8.357  -2.008  -1.619  1.00  1.89           O  
ATOM    720  CB  PRO A  49     -11.078  -3.485  -0.772  1.00  1.89           C  
ATOM    721  CG  PRO A  49     -11.863  -4.291   0.231  1.00  1.89           C  
ATOM    722  CD  PRO A  49     -11.389  -3.815   1.586  1.00  1.89           C  
ATOM    723  HA  PRO A  49      -9.056  -4.184  -0.371  1.00  1.89           H  
ATOM    724 1HB  PRO A  49     -11.517  -2.494  -0.972  1.00  1.89           H  
ATOM    725 2HB  PRO A  49     -10.980  -3.992  -1.745  1.00  1.89           H  
ATOM    726 1HG  PRO A  49     -12.940  -4.129   0.086  1.00  1.89           H  
ATOM    727 2HG  PRO A  49     -11.679  -5.364   0.076  1.00  1.89           H  
ATOM    728 1HD  PRO A  49     -12.017  -2.992   1.959  1.00  1.89           H  
ATOM    729 2HD  PRO A  49     -11.390  -4.693   2.248  1.00  1.89           H  
ATOM    730  N   ALA A  50      -9.263  -0.939   0.132  1.00  1.78           N  
ATOM    731  CA  ALA A  50      -8.703   0.361  -0.195  1.00  1.78           C  
ATOM    732  C   ALA A  50      -7.181   0.343  -0.241  1.00  1.78           C  
ATOM    733  O   ALA A  50      -6.580   1.140  -0.950  1.00  1.78           O  
ATOM    734  CB  ALA A  50      -9.116   1.369   0.850  1.00  1.78           C  
ATOM    735  H   ALA A  50      -9.821  -1.001   0.981  1.00  1.78           H  
ATOM    736  HA  ALA A  50      -9.081   0.656  -1.175  1.00  1.78           H  
ATOM    737 1HB  ALA A  50      -8.720   2.349   0.594  1.00  1.78           H  
ATOM    738 2HB  ALA A  50     -10.190   1.408   0.904  1.00  1.78           H  
ATOM    739 3HB  ALA A  50      -8.726   1.062   1.818  1.00  1.78           H  
ATOM    740  N   VAL A  51      -6.567  -0.530   0.565  1.00  1.57           N  
ATOM    741  CA  VAL A  51      -5.116  -0.603   0.722  1.00  1.57           C  
ATOM    742  C   VAL A  51      -4.482  -1.918   0.265  1.00  1.57           C  
ATOM    743  O   VAL A  51      -4.984  -3.018   0.544  1.00  1.57           O  
ATOM    744  CB  VAL A  51      -4.746  -0.311   2.184  1.00  1.57           C  
ATOM    745  CG1 VAL A  51      -3.248  -0.464   2.414  1.00  1.57           C  
ATOM    746  CG2 VAL A  51      -5.165   1.114   2.507  1.00  1.57           C  
ATOM    747  H   VAL A  51      -7.144  -1.187   1.090  1.00  1.57           H  
ATOM    748  HA  VAL A  51      -4.686   0.188   0.121  1.00  1.57           H  
ATOM    749  HB  VAL A  51      -5.266  -1.013   2.839  1.00  1.57           H  
ATOM    750 1HG1 VAL A  51      -3.018  -0.243   3.455  1.00  1.57           H  
ATOM    751 2HG1 VAL A  51      -2.940  -1.484   2.190  1.00  1.57           H  
ATOM    752 3HG1 VAL A  51      -2.704   0.225   1.775  1.00  1.57           H  
ATOM    753 1HG2 VAL A  51      -4.912   1.336   3.531  1.00  1.57           H  
ATOM    754 2HG2 VAL A  51      -4.638   1.806   1.846  1.00  1.57           H  
ATOM    755 3HG2 VAL A  51      -6.231   1.227   2.365  1.00  1.57           H  
ATOM    756  N   SER A  52      -3.376  -1.772  -0.471  1.00  1.33           N  
ATOM    757  CA  SER A  52      -2.632  -2.898  -1.026  1.00  1.33           C  
ATOM    758  C   SER A  52      -1.156  -2.963  -0.580  1.00  1.33           C  
ATOM    759  O   SER A  52      -0.629  -2.023   0.025  1.00  1.33           O  
ATOM    760  CB  SER A  52      -2.797  -2.887  -2.545  1.00  1.33           C  
ATOM    761  OG  SER A  52      -2.288  -1.738  -3.158  1.00  1.33           O  
ATOM    762  H   SER A  52      -3.043  -0.823  -0.642  1.00  1.33           H  
ATOM    763  HA  SER A  52      -3.102  -3.806  -0.658  1.00  1.33           H  
ATOM    764 1HB  SER A  52      -2.293  -3.736  -2.971  1.00  1.33           H  
ATOM    765 2HB  SER A  52      -3.855  -2.991  -2.790  1.00  1.33           H  
ATOM    766  HG  SER A  52      -2.466  -1.891  -4.121  1.00  1.33           H  
ATOM    767  N   TYR A  53      -0.492  -4.081  -0.880  1.00  1.12           N  
ATOM    768  CA  TYR A  53       0.910  -4.305  -0.487  1.00  1.12           C  
ATOM    769  C   TYR A  53       1.679  -5.029  -1.580  1.00  1.12           C  
ATOM    770  O   TYR A  53       1.060  -5.644  -2.444  1.00  1.12           O  
ATOM    771  CB  TYR A  53       0.941  -5.185   0.756  1.00  1.12           C  
ATOM    772  CG  TYR A  53       0.495  -6.604   0.477  1.00  1.12           C  
ATOM    773  CD1 TYR A  53       1.448  -7.569   0.222  1.00  1.12           C  
ATOM    774  CD2 TYR A  53      -0.839  -6.936   0.436  1.00  1.12           C  
ATOM    775  CE1 TYR A  53       1.083  -8.858  -0.065  1.00  1.12           C  
ATOM    776  CE2 TYR A  53      -1.218  -8.238   0.154  1.00  1.12           C  
ATOM    777  CZ  TYR A  53      -0.256  -9.199  -0.096  1.00  1.12           C  
ATOM    778  OH  TYR A  53      -0.626 -10.495  -0.383  1.00  1.12           O  
ATOM    779  H   TYR A  53      -1.015  -4.810  -1.360  1.00  1.12           H  
ATOM    780  HA  TYR A  53       1.394  -3.347  -0.298  1.00  1.12           H  
ATOM    781 1HB  TYR A  53       1.942  -5.230   1.129  1.00  1.12           H  
ATOM    782 2HB  TYR A  53       0.308  -4.765   1.535  1.00  1.12           H  
ATOM    783  HD1 TYR A  53       2.500  -7.303   0.253  1.00  1.12           H  
ATOM    784  HD2 TYR A  53      -1.595  -6.174   0.618  1.00  1.12           H  
ATOM    785  HE1 TYR A  53       1.850  -9.596  -0.267  1.00  1.12           H  
ATOM    786  HE2 TYR A  53      -2.277  -8.501   0.118  1.00  1.12           H  
ATOM    787  HH  TYR A  53      -1.585 -10.540  -0.466  1.00  1.12           H  
ATOM    788  N   VAL A  54       3.022  -5.017  -1.538  1.00  0.96           N  
ATOM    789  CA  VAL A  54       3.753  -5.759  -2.575  1.00  0.96           C  
ATOM    790  C   VAL A  54       3.876  -7.252  -2.291  1.00  0.96           C  
ATOM    791  O   VAL A  54       4.394  -7.649  -1.243  1.00  0.96           O  
ATOM    792  CB  VAL A  54       5.189  -5.233  -2.768  1.00  0.96           C  
ATOM    793  CG1 VAL A  54       5.908  -6.137  -3.819  1.00  0.96           C  
ATOM    794  CG2 VAL A  54       5.183  -3.788  -3.243  1.00  0.96           C  
ATOM    795  H   VAL A  54       3.540  -4.503  -0.819  1.00  0.96           H  
ATOM    796  HA  VAL A  54       3.224  -5.635  -3.518  1.00  0.96           H  
ATOM    797  HB  VAL A  54       5.730  -5.296  -1.825  1.00  0.96           H  
ATOM    798 1HG1 VAL A  54       6.907  -5.803  -3.975  1.00  0.96           H  
ATOM    799 2HG1 VAL A  54       5.935  -7.161  -3.473  1.00  0.96           H  
ATOM    800 3HG1 VAL A  54       5.367  -6.094  -4.764  1.00  0.96           H  
ATOM    801 1HG2 VAL A  54       6.208  -3.442  -3.373  1.00  0.96           H  
ATOM    802 2HG2 VAL A  54       4.662  -3.722  -4.192  1.00  0.96           H  
ATOM    803 3HG2 VAL A  54       4.679  -3.162  -2.506  1.00  0.96           H  
ATOM    804  N   ARG A  55       3.432  -8.065  -3.252  1.00  0.85           N  
ATOM    805  CA  ARG A  55       3.492  -9.521  -3.178  1.00  0.85           C  
ATOM    806  C   ARG A  55       4.707 -10.057  -3.946  1.00  0.85           C  
ATOM    807  O   ARG A  55       5.378 -10.992  -3.497  1.00  0.85           O  
ATOM    808  CB  ARG A  55       2.212 -10.134  -3.736  1.00  0.85           C  
ATOM    809  CG  ARG A  55       2.151 -11.673  -3.700  1.00  0.85           C  
ATOM    810  CD  ARG A  55       0.825 -12.200  -4.140  1.00  0.85           C  
ATOM    811  NE  ARG A  55       0.792 -13.638  -4.294  1.00  0.85           N  
ATOM    812  CZ  ARG A  55      -0.324 -14.355  -4.596  1.00  0.85           C  
ATOM    813  NH1 ARG A  55      -1.518 -13.777  -4.785  1.00  0.85           N  
ATOM    814  NH2 ARG A  55      -0.221 -15.666  -4.707  1.00  0.85           N  
ATOM    815  H   ARG A  55       3.026  -7.638  -4.080  1.00  0.85           H  
ATOM    816  HA  ARG A  55       3.587  -9.811  -2.132  1.00  0.85           H  
ATOM    817 1HB  ARG A  55       1.362  -9.758  -3.166  1.00  0.85           H  
ATOM    818 2HB  ARG A  55       2.076  -9.813  -4.773  1.00  0.85           H  
ATOM    819 1HG  ARG A  55       2.895 -12.080  -4.342  1.00  0.85           H  
ATOM    820 2HG  ARG A  55       2.330 -12.015  -2.680  1.00  0.85           H  
ATOM    821 1HD  ARG A  55       0.096 -11.950  -3.376  1.00  0.85           H  
ATOM    822 2HD  ARG A  55       0.547 -11.749  -5.091  1.00  0.85           H  
ATOM    823  HE  ARG A  55       1.674 -14.160  -4.193  1.00  0.85           H  
ATOM    824 1HH1 ARG A  55      -1.664 -12.753  -4.735  1.00  0.85           H  
ATOM    825 2HH1 ARG A  55      -2.316 -14.355  -5.006  1.00  0.85           H  
ATOM    826 1HH2 ARG A  55       0.680 -16.110  -4.567  1.00  0.85           H  
ATOM    827 2HH2 ARG A  55      -1.032 -16.220  -4.931  1.00  0.85           H  
ATOM    828  N   VAL A  56       4.964  -9.493  -5.131  1.00  0.78           N  
ATOM    829  CA  VAL A  56       6.091  -9.968  -5.951  1.00  0.78           C  
ATOM    830  C   VAL A  56       6.955  -8.840  -6.496  1.00  0.78           C  
ATOM    831  O   VAL A  56       6.437  -7.844  -7.003  1.00  0.78           O  
ATOM    832  CB  VAL A  56       5.621 -10.811  -7.177  1.00  0.78           C  
ATOM    833  CG1 VAL A  56       6.844 -11.293  -8.008  1.00  0.78           C  
ATOM    834  CG2 VAL A  56       4.800 -11.982  -6.729  1.00  0.78           C  
ATOM    835  H   VAL A  56       4.367  -8.728  -5.448  1.00  0.78           H  
ATOM    836  HA  VAL A  56       6.728 -10.596  -5.328  1.00  0.78           H  
ATOM    837  HB  VAL A  56       5.024 -10.193  -7.831  1.00  0.78           H  
ATOM    838 1HG1 VAL A  56       6.494 -11.868  -8.863  1.00  0.78           H  
ATOM    839 2HG1 VAL A  56       7.412 -10.450  -8.376  1.00  0.78           H  
ATOM    840 3HG1 VAL A  56       7.486 -11.921  -7.391  1.00  0.78           H  
ATOM    841 1HG2 VAL A  56       4.475 -12.556  -7.595  1.00  0.78           H  
ATOM    842 2HG2 VAL A  56       5.399 -12.606  -6.090  1.00  0.78           H  
ATOM    843 3HG2 VAL A  56       3.941 -11.629  -6.203  1.00  0.78           H  
ATOM    844  N   VAL A  57       8.274  -9.013  -6.439  1.00  0.74           N  
ATOM    845  CA  VAL A  57       9.155  -8.066  -7.115  1.00  0.74           C  
ATOM    846  C   VAL A  57       9.941  -8.812  -8.188  1.00  0.74           C  
ATOM    847  O   VAL A  57      10.446  -9.916  -7.958  1.00  0.74           O  
ATOM    848  CB  VAL A  57      10.131  -7.393  -6.139  1.00  0.74           C  
ATOM    849  CG1 VAL A  57      10.976  -8.408  -5.474  1.00  0.74           C  
ATOM    850  CG2 VAL A  57      11.013  -6.361  -6.876  1.00  0.74           C  
ATOM    851  H   VAL A  57       8.655  -9.819  -5.939  1.00  0.74           H  
ATOM    852  HA  VAL A  57       8.558  -7.298  -7.598  1.00  0.74           H  
ATOM    853  HB  VAL A  57       9.558  -6.897  -5.369  1.00  0.74           H  
ATOM    854 1HG1 VAL A  57      11.644  -7.926  -4.769  1.00  0.74           H  
ATOM    855 2HG1 VAL A  57      10.337  -9.096  -4.951  1.00  0.74           H  
ATOM    856 3HG1 VAL A  57      11.563  -8.940  -6.219  1.00  0.74           H  
ATOM    857 1HG2 VAL A  57      11.670  -5.888  -6.156  1.00  0.74           H  
ATOM    858 2HG2 VAL A  57      11.610  -6.849  -7.641  1.00  0.74           H  
ATOM    859 3HG2 VAL A  57      10.385  -5.603  -7.344  1.00  0.74           H  
ATOM    860  N   THR A  58      10.021  -8.211  -9.371  1.00  0.72           N  
ATOM    861  CA  THR A  58      10.753  -8.803 -10.485  1.00  0.72           C  
ATOM    862  C   THR A  58      11.781  -7.840 -11.038  1.00  0.72           C  
ATOM    863  O   THR A  58      11.484  -6.670 -11.300  1.00  0.72           O  
ATOM    864  CB  THR A  58       9.817  -9.255 -11.639  1.00  0.72           C  
ATOM    865  OG1 THR A  58       8.895 -10.250 -11.164  1.00  0.72           O  
ATOM    866  CG2 THR A  58      10.645  -9.836 -12.817  1.00  0.72           C  
ATOM    867  H   THR A  58       9.572  -7.302  -9.486  1.00  0.72           H  
ATOM    868  HA  THR A  58      11.281  -9.674 -10.123  1.00  0.72           H  
ATOM    869  HB  THR A  58       9.253  -8.406 -11.984  1.00  0.72           H  
ATOM    870  HG1 THR A  58       9.225 -11.113 -11.360  1.00  0.72           H  
ATOM    871 1HG2 THR A  58       9.972 -10.145 -13.615  1.00  0.72           H  
ATOM    872 2HG2 THR A  58      11.328  -9.082 -13.202  1.00  0.72           H  
ATOM    873 3HG2 THR A  58      11.219 -10.699 -12.474  1.00  0.72           H  
ATOM    874  N   VAL A  59      12.995  -8.332 -11.229  1.00  0.73           N  
ATOM    875  CA  VAL A  59      14.041  -7.513 -11.795  1.00  0.73           C  
ATOM    876  C   VAL A  59      14.604  -8.122 -13.060  1.00  0.73           C  
ATOM    877  O   VAL A  59      15.016  -9.282 -13.077  1.00  0.73           O  
ATOM    878  CB  VAL A  59      15.192  -7.335 -10.803  1.00  0.73           C  
ATOM    879  CG1 VAL A  59      16.299  -6.479 -11.449  1.00  0.73           C  
ATOM    880  CG2 VAL A  59      14.670  -6.701  -9.513  1.00  0.73           C  
ATOM    881  H   VAL A  59      13.184  -9.299 -10.977  1.00  0.73           H  
ATOM    882  HA  VAL A  59      13.633  -6.536 -12.034  1.00  0.73           H  
ATOM    883  HB  VAL A  59      15.620  -8.308 -10.579  1.00  0.73           H  
ATOM    884 1HG1 VAL A  59      17.123  -6.361 -10.759  1.00  0.73           H  
ATOM    885 2HG1 VAL A  59      16.660  -6.968 -12.352  1.00  0.73           H  
ATOM    886 3HG1 VAL A  59      15.905  -5.502 -11.711  1.00  0.73           H  
ATOM    887 1HG2 VAL A  59      15.487  -6.582  -8.808  1.00  0.73           H  
ATOM    888 2HG2 VAL A  59      14.250  -5.748  -9.743  1.00  0.73           H  
ATOM    889 3HG2 VAL A  59      13.905  -7.336  -9.069  1.00  0.73           H  
ATOM    890  N   ALA A  60      14.611  -7.341 -14.123  1.00  0.74           N  
ATOM    891  CA  ALA A  60      15.208  -7.770 -15.364  1.00  0.74           C  
ATOM    892  C   ALA A  60      16.531  -7.044 -15.500  1.00  0.74           C  
ATOM    893  O   ALA A  60      16.574  -5.811 -15.453  1.00  0.74           O  
ATOM    894  CB  ALA A  60      14.302  -7.487 -16.541  1.00  0.74           C  
ATOM    895  H   ALA A  60      14.211  -6.415 -14.054  1.00  0.74           H  
ATOM    896  HA  ALA A  60      15.399  -8.835 -15.316  1.00  0.74           H  
ATOM    897 1HB  ALA A  60      14.786  -7.824 -17.455  1.00  0.74           H  
ATOM    898 2HB  ALA A  60      13.362  -8.019 -16.411  1.00  0.74           H  
ATOM    899 3HB  ALA A  60      14.109  -6.420 -16.601  1.00  0.74           H  
ATOM    900  N   ALA A  61      17.614  -7.787 -15.654  1.00  0.76           N  
ATOM    901  CA  ALA A  61      18.922  -7.154 -15.792  1.00  0.76           C  
ATOM    902  C   ALA A  61      19.876  -8.053 -16.548  1.00  0.76           C  
ATOM    903  O   ALA A  61      19.921  -9.257 -16.303  1.00  0.76           O  
ATOM    904  CB  ALA A  61      19.480  -6.839 -14.416  1.00  0.76           C  
ATOM    905  H   ALA A  61      17.515  -8.805 -15.656  1.00  0.76           H  
ATOM    906  HA  ALA A  61      18.808  -6.230 -16.360  1.00  0.76           H  
ATOM    907 1HB  ALA A  61      20.436  -6.373 -14.526  1.00  0.76           H  
ATOM    908 2HB  ALA A  61      18.801  -6.168 -13.890  1.00  0.76           H  
ATOM    909 3HB  ALA A  61      19.588  -7.757 -13.851  1.00  0.76           H  
ATOM    910  N   LEU A  62      20.642  -7.482 -17.476  1.00  0.77           N  
ATOM    911  CA  LEU A  62      21.615  -8.268 -18.246  1.00  0.77           C  
ATOM    912  C   LEU A  62      20.988  -9.475 -18.953  1.00  0.77           C  
ATOM    913  O   LEU A  62      21.630 -10.510 -19.125  1.00  0.77           O  
ATOM    914  CB  LEU A  62      22.743  -8.742 -17.325  1.00  0.77           C  
ATOM    915  CG  LEU A  62      23.522  -7.637 -16.669  1.00  0.77           C  
ATOM    916  CD1 LEU A  62      24.477  -8.199 -15.683  1.00  0.77           C  
ATOM    917  CD2 LEU A  62      24.275  -6.902 -17.735  1.00  0.77           C  
ATOM    918  H   LEU A  62      20.555  -6.485 -17.647  1.00  0.77           H  
ATOM    919  HA  LEU A  62      22.043  -7.617 -19.008  1.00  0.77           H  
ATOM    920 1HB  LEU A  62      22.349  -9.393 -16.555  1.00  0.77           H  
ATOM    921 2HB  LEU A  62      23.444  -9.324 -17.921  1.00  0.77           H  
ATOM    922  HG  LEU A  62      22.852  -6.970 -16.157  1.00  0.77           H  
ATOM    923 1HD1 LEU A  62      25.046  -7.386 -15.215  1.00  0.77           H  
ATOM    924 2HD1 LEU A  62      23.936  -8.731 -14.936  1.00  0.77           H  
ATOM    925 3HD1 LEU A  62      25.151  -8.871 -16.180  1.00  0.77           H  
ATOM    926 1HD2 LEU A  62      24.860  -6.103 -17.283  1.00  0.77           H  
ATOM    927 2HD2 LEU A  62      24.944  -7.590 -18.243  1.00  0.77           H  
ATOM    928 3HD2 LEU A  62      23.572  -6.486 -18.455  1.00  0.77           H  
ATOM    929  N   GLY A  63      19.722  -9.342 -19.350  1.00  0.78           N  
ATOM    930  CA  GLY A  63      19.000 -10.406 -20.039  1.00  0.78           C  
ATOM    931  C   GLY A  63      18.392 -11.471 -19.108  1.00  0.78           C  
ATOM    932  O   GLY A  63      17.749 -12.405 -19.592  1.00  0.78           O  
ATOM    933  H   GLY A  63      19.254  -8.466 -19.170  1.00  0.78           H  
ATOM    934 1HA  GLY A  63      18.206  -9.962 -20.640  1.00  0.78           H  
ATOM    935 2HA  GLY A  63      19.678 -10.893 -20.738  1.00  0.78           H  
ATOM    936  N   THR A  64      18.573 -11.330 -17.789  1.00  0.78           N  
ATOM    937  CA  THR A  64      18.064 -12.309 -16.829  1.00  0.78           C  
ATOM    938  C   THR A  64      16.899 -11.762 -16.006  1.00  0.78           C  
ATOM    939  O   THR A  64      16.961 -10.651 -15.476  1.00  0.78           O  
ATOM    940  CB  THR A  64      19.189 -12.764 -15.868  1.00  0.78           C  
ATOM    941  OG1 THR A  64      20.247 -13.382 -16.619  1.00  0.78           O  
ATOM    942  CG2 THR A  64      18.659 -13.762 -14.856  1.00  0.78           C  
ATOM    943  H   THR A  64      19.113 -10.545 -17.433  1.00  0.78           H  
ATOM    944  HA  THR A  64      17.705 -13.180 -17.377  1.00  0.78           H  
ATOM    945  HB  THR A  64      19.587 -11.892 -15.343  1.00  0.78           H  
ATOM    946  HG1 THR A  64      20.697 -12.714 -17.151  1.00  0.78           H  
ATOM    947 1HG2 THR A  64      19.457 -14.065 -14.196  1.00  0.78           H  
ATOM    948 2HG2 THR A  64      17.875 -13.312 -14.286  1.00  0.78           H  
ATOM    949 3HG2 THR A  64      18.270 -14.630 -15.373  1.00  0.78           H  
ATOM    950  N   ASN A  65      15.820 -12.544 -15.926  1.00  0.78           N  
ATOM    951  CA  ASN A  65      14.628 -12.180 -15.153  1.00  0.78           C  
ATOM    952  C   ASN A  65      14.602 -12.856 -13.781  1.00  0.78           C  
ATOM    953  O   ASN A  65      14.514 -14.082 -13.693  1.00  0.78           O  
ATOM    954  CB  ASN A  65      13.375 -12.525 -15.925  1.00  0.78           C  
ATOM    955  CG  ASN A  65      13.248 -11.722 -17.201  1.00  0.78           C  
ATOM    956  OD1 ASN A  65      13.374 -10.495 -17.199  1.00  0.78           O  
ATOM    957  ND2 ASN A  65      13.003 -12.402 -18.295  1.00  0.78           N  
ATOM    958  H   ASN A  65      15.833 -13.441 -16.411  1.00  0.78           H  
ATOM    959  HA  ASN A  65      14.642 -11.105 -14.975  1.00  0.78           H  
ATOM    960 1HB  ASN A  65      13.381 -13.586 -16.174  1.00  0.78           H  
ATOM    961 2HB  ASN A  65      12.502 -12.336 -15.300  1.00  0.78           H  
ATOM    962 1HD2 ASN A  65      12.913 -11.926 -19.170  1.00  0.78           H  
ATOM    963 2HD2 ASN A  65      12.910 -13.397 -18.257  1.00  0.78           H  
ATOM    964  N   ILE A  66      14.700 -12.073 -12.713  1.00  0.79           N  
ATOM    965  CA  ILE A  66      14.744 -12.631 -11.364  1.00  0.79           C  
ATOM    966  C   ILE A  66      13.537 -12.211 -10.519  1.00  0.79           C  
ATOM    967  O   ILE A  66      13.243 -11.020 -10.412  1.00  0.79           O  
ATOM    968  CB  ILE A  66      16.028 -12.199 -10.668  1.00  0.79           C  
ATOM    969  CG1 ILE A  66      17.211 -12.690 -11.477  1.00  0.79           C  
ATOM    970  CG2 ILE A  66      16.072 -12.758  -9.326  1.00  0.79           C  
ATOM    971  CD1 ILE A  66      18.521 -12.206 -11.013  1.00  0.79           C  
ATOM    972  H   ILE A  66      14.781 -11.067 -12.839  1.00  0.79           H  
ATOM    973  HA  ILE A  66      14.746 -13.713 -11.436  1.00  0.79           H  
ATOM    974  HB  ILE A  66      16.071 -11.109 -10.625  1.00  0.79           H  
ATOM    975 1HG1 ILE A  66      17.209 -13.759 -11.479  1.00  0.79           H  
ATOM    976 2HG1 ILE A  66      17.086 -12.341 -12.486  1.00  0.79           H  
ATOM    977 1HG2 ILE A  66      16.979 -12.454  -8.860  1.00  0.79           H  
ATOM    978 2HG2 ILE A  66      15.224 -12.407  -8.747  1.00  0.79           H  
ATOM    979 3HG2 ILE A  66      16.037 -13.834  -9.415  1.00  0.79           H  
ATOM    980 1HD1 ILE A  66      19.298 -12.588 -11.665  1.00  0.79           H  
ATOM    981 2HD1 ILE A  66      18.516 -11.127 -11.050  1.00  0.79           H  
ATOM    982 3HD1 ILE A  66      18.704 -12.541  -9.994  1.00  0.79           H  
ATOM    983  N   SER A  67      12.828 -13.180  -9.926  1.00  0.82           N  
ATOM    984  CA  SER A  67      11.639 -12.836  -9.141  1.00  0.82           C  
ATOM    985  C   SER A  67      11.628 -13.353  -7.708  1.00  0.82           C  
ATOM    986  O   SER A  67      12.024 -14.489  -7.421  1.00  0.82           O  
ATOM    987  CB  SER A  67      10.390 -13.350  -9.826  1.00  0.82           C  
ATOM    988  OG  SER A  67      10.197 -12.746 -11.071  1.00  0.82           O  
ATOM    989  H   SER A  67      13.124 -14.148 -10.035  1.00  0.82           H  
ATOM    990  HA  SER A  67      11.577 -11.755  -9.088  1.00  0.82           H  
ATOM    991 1HB  SER A  67      10.472 -14.426  -9.951  1.00  0.82           H  
ATOM    992 2HB  SER A  67       9.526 -13.162  -9.186  1.00  0.82           H  
ATOM    993  HG  SER A  67       9.959 -11.849 -10.874  1.00  0.82           H  
ATOM    994  N   ILE A  68      11.078 -12.516  -6.827  1.00  0.86           N  
ATOM    995  CA  ILE A  68      10.914 -12.801  -5.406  1.00  0.86           C  
ATOM    996  C   ILE A  68       9.481 -12.462  -4.959  1.00  0.86           C  
ATOM    997  O   ILE A  68       9.285 -11.264  -4.782  1.00  0.86           O  
ATOM    998  CB  ILE A  68      11.954 -11.993  -4.557  1.00  0.86           C  
ATOM    999  CG1 ILE A  68      13.397 -12.332  -4.965  1.00  0.86           C  
ATOM   1000  CG2 ILE A  68      11.798 -12.262  -3.057  1.00  0.86           C  
ATOM   1001  CD1 ILE A  68      14.019 -11.376  -6.011  1.00  0.86           C  
ATOM   1002  H   ILE A  68      10.784 -11.601  -7.173  1.00  0.86           H  
ATOM   1003  HA  ILE A  68      11.081 -13.865  -5.237  1.00  0.86           H  
ATOM   1004  HB  ILE A  68      11.814 -10.946  -4.734  1.00  0.86           H  
ATOM   1005 1HG1 ILE A  68      14.024 -12.311  -4.073  1.00  0.86           H  
ATOM   1006 2HG1 ILE A  68      13.397 -13.338  -5.342  1.00  0.86           H  
ATOM   1007 1HG2 ILE A  68      12.532 -11.677  -2.519  1.00  0.86           H  
ATOM   1008 2HG2 ILE A  68      10.823 -11.983  -2.713  1.00  0.86           H  
ATOM   1009 3HG2 ILE A  68      11.965 -13.326  -2.860  1.00  0.86           H  
ATOM   1010 1HD1 ILE A  68      15.038 -11.694  -6.235  1.00  0.86           H  
ATOM   1011 2HD1 ILE A  68      13.436 -11.376  -6.926  1.00  0.86           H  
ATOM   1012 3HD1 ILE A  68      14.039 -10.365  -5.608  1.00  0.86           H  
ATOM   1013  N   HIS A  69       9.053 -13.325  -4.040  1.00  0.92           N  
ATOM   1014  CA  HIS A  69       7.626 -13.572  -3.865  1.00  0.92           C  
ATOM   1015  C   HIS A  69       7.371 -13.780  -2.380  1.00  0.92           C  
ATOM   1016  O   HIS A  69       7.969 -14.670  -1.782  1.00  0.92           O  
ATOM   1017  CB  HIS A  69       7.173 -14.802  -4.661  1.00  0.92           C  
ATOM   1018  CG  HIS A  69       5.676 -15.139  -4.604  1.00  0.92           C  
ATOM   1019  ND1 HIS A  69       5.173 -16.325  -5.109  1.00  0.92           N  
ATOM   1020  CD2 HIS A  69       4.609 -14.466  -4.106  1.00  0.92           C  
ATOM   1021  CE1 HIS A  69       3.866 -16.367  -4.928  1.00  0.92           C  
ATOM   1022  NE2 HIS A  69       3.483 -15.250  -4.321  1.00  0.92           N  
ATOM   1023  H   HIS A  69       9.463 -13.168  -3.132  1.00  0.92           H  
ATOM   1024  HA  HIS A  69       7.049 -12.711  -4.192  1.00  0.92           H  
ATOM   1025 1HB  HIS A  69       7.436 -14.666  -5.710  1.00  0.92           H  
ATOM   1026 2HB  HIS A  69       7.721 -15.669  -4.310  1.00  0.92           H  
ATOM   1027  HD1 HIS A  69       5.730 -17.090  -5.514  1.00  0.92           H  
ATOM   1028  HD2 HIS A  69       4.518 -13.506  -3.615  1.00  0.92           H  
ATOM   1029  HE1 HIS A  69       3.296 -17.232  -5.266  1.00  0.92           H  
ATOM   1030  N   LYS A  70       6.491 -12.971  -1.793  1.00  0.97           N  
ATOM   1031  CA  LYS A  70       6.172 -12.985  -0.363  1.00  0.97           C  
ATOM   1032  C   LYS A  70       6.380 -14.300   0.397  1.00  0.97           C  
ATOM   1033  O   LYS A  70       7.145 -14.336   1.357  1.00  0.97           O  
ATOM   1034  CB  LYS A  70       4.701 -12.582  -0.206  1.00  0.97           C  
ATOM   1035  CG  LYS A  70       4.144 -12.652   1.223  1.00  0.97           C  
ATOM   1036  CD  LYS A  70       2.719 -12.182   1.289  1.00  0.97           C  
ATOM   1037  CE  LYS A  70       2.130 -12.399   2.679  1.00  0.97           C  
ATOM   1038  NZ  LYS A  70       1.762 -13.851   2.918  1.00  0.97           N  
ATOM   1039  H   LYS A  70       6.035 -12.259  -2.364  1.00  0.97           H  
ATOM   1040  HA  LYS A  70       6.788 -12.224   0.113  1.00  0.97           H  
ATOM   1041 1HB  LYS A  70       4.579 -11.552  -0.553  1.00  0.97           H  
ATOM   1042 2HB  LYS A  70       4.078 -13.215  -0.836  1.00  0.97           H  
ATOM   1043 1HG  LYS A  70       4.207 -13.656   1.608  1.00  0.97           H  
ATOM   1044 2HG  LYS A  70       4.716 -12.018   1.864  1.00  0.97           H  
ATOM   1045 1HD  LYS A  70       2.701 -11.125   1.067  1.00  0.97           H  
ATOM   1046 2HD  LYS A  70       2.119 -12.713   0.549  1.00  0.97           H  
ATOM   1047 1HE  LYS A  70       2.869 -12.096   3.422  1.00  0.97           H  
ATOM   1048 2HE  LYS A  70       1.240 -11.782   2.792  1.00  0.97           H  
ATOM   1049 1HZ  LYS A  70       1.386 -13.969   3.838  1.00  0.97           H  
ATOM   1050 2HZ  LYS A  70       1.077 -14.146   2.237  1.00  0.97           H  
ATOM   1051 3HZ  LYS A  70       2.580 -14.470   2.815  1.00  0.97           H  
ATOM   1052  N   ASP A  71       5.701 -15.369  -0.004  1.00  0.99           N  
ATOM   1053  CA  ASP A  71       5.752 -16.616   0.757  1.00  0.99           C  
ATOM   1054  C   ASP A  71       6.897 -17.573   0.405  1.00  0.99           C  
ATOM   1055  O   ASP A  71       7.110 -18.575   1.094  1.00  0.99           O  
ATOM   1056  CB  ASP A  71       4.408 -17.333   0.623  1.00  0.99           C  
ATOM   1057  CG  ASP A  71       3.283 -16.567   1.340  1.00  0.99           C  
ATOM   1058  OD1 ASP A  71       3.585 -15.834   2.270  1.00  0.99           O  
ATOM   1059  OD2 ASP A  71       2.150 -16.678   0.950  1.00  0.99           O  
ATOM   1060  H   ASP A  71       5.125 -15.310  -0.831  1.00  0.99           H  
ATOM   1061  HA  ASP A  71       5.872 -16.347   1.807  1.00  0.99           H  
ATOM   1062 1HB  ASP A  71       4.154 -17.435  -0.434  1.00  0.99           H  
ATOM   1063 2HB  ASP A  71       4.482 -18.336   1.046  1.00  0.99           H  
ATOM   1064  N   GLU A  72       7.666 -17.289  -0.642  1.00  0.99           N  
ATOM   1065  CA  GLU A  72       8.714 -18.227  -1.046  1.00  0.99           C  
ATOM   1066  C   GLU A  72      10.004 -17.881  -0.311  1.00  0.99           C  
ATOM   1067  O   GLU A  72      10.989 -17.444  -0.911  1.00  0.99           O  
ATOM   1068  CB  GLU A  72       8.928 -18.180  -2.566  1.00  0.99           C  
ATOM   1069  CG  GLU A  72       7.697 -18.572  -3.418  1.00  0.99           C  
ATOM   1070  CD  GLU A  72       7.962 -18.545  -4.940  1.00  0.99           C  
ATOM   1071  OE1 GLU A  72       9.104 -18.555  -5.328  1.00  0.99           O  
ATOM   1072  OE2 GLU A  72       7.011 -18.450  -5.700  1.00  0.99           O  
ATOM   1073  H   GLU A  72       7.550 -16.412  -1.144  1.00  0.99           H  
ATOM   1074  HA  GLU A  72       8.417 -19.237  -0.764  1.00  0.99           H  
ATOM   1075 1HB  GLU A  72       9.224 -17.170  -2.855  1.00  0.99           H  
ATOM   1076 2HB  GLU A  72       9.744 -18.847  -2.836  1.00  0.99           H  
ATOM   1077 1HG  GLU A  72       7.381 -19.575  -3.136  1.00  0.99           H  
ATOM   1078 2HG  GLU A  72       6.883 -17.887  -3.182  1.00  0.99           H  
ATOM   1079  N   ILE A  73       9.976 -18.082   0.994  1.00  0.94           N  
ATOM   1080  CA  ILE A  73      11.056 -17.643   1.862  1.00  0.94           C  
ATOM   1081  C   ILE A  73      12.323 -18.441   1.608  1.00  0.94           C  
ATOM   1082  O   ILE A  73      12.284 -19.668   1.513  1.00  0.94           O  
ATOM   1083  CB  ILE A  73      10.630 -17.759   3.335  1.00  0.94           C  
ATOM   1084  CG1 ILE A  73       9.373 -16.900   3.575  1.00  0.94           C  
ATOM   1085  CG2 ILE A  73      11.755 -17.319   4.259  1.00  0.94           C  
ATOM   1086  CD1 ILE A  73       9.551 -15.441   3.282  1.00  0.94           C  
ATOM   1087  H   ILE A  73       9.115 -18.482   1.370  1.00  0.94           H  
ATOM   1088  HA  ILE A  73      11.266 -16.594   1.648  1.00  0.94           H  
ATOM   1089  HB  ILE A  73      10.366 -18.793   3.554  1.00  0.94           H  
ATOM   1090 1HG1 ILE A  73       8.569 -17.275   2.942  1.00  0.94           H  
ATOM   1091 2HG1 ILE A  73       9.069 -17.000   4.616  1.00  0.94           H  
ATOM   1092 1HG2 ILE A  73      11.431 -17.412   5.294  1.00  0.94           H  
ATOM   1093 2HG2 ILE A  73      12.626 -17.949   4.097  1.00  0.94           H  
ATOM   1094 3HG2 ILE A  73      12.012 -16.279   4.050  1.00  0.94           H  
ATOM   1095 1HD1 ILE A  73       8.612 -14.936   3.472  1.00  0.94           H  
ATOM   1096 2HD1 ILE A  73      10.330 -15.023   3.919  1.00  0.94           H  
ATOM   1097 3HD1 ILE A  73       9.824 -15.307   2.237  1.00  0.94           H  
ATOM   1098  N   GLY A  74      13.445 -17.736   1.447  1.00  0.88           N  
ATOM   1099  CA  GLY A  74      14.732 -18.362   1.185  1.00  0.88           C  
ATOM   1100  C   GLY A  74      14.949 -18.728  -0.283  1.00  0.88           C  
ATOM   1101  O   GLY A  74      15.998 -19.283  -0.623  1.00  0.88           O  
ATOM   1102  H   GLY A  74      13.439 -16.722   1.551  1.00  0.88           H  
ATOM   1103 1HA  GLY A  74      15.526 -17.688   1.505  1.00  0.88           H  
ATOM   1104 2HA  GLY A  74      14.818 -19.260   1.795  1.00  0.88           H  
ATOM   1105  N   LYS A  75      13.971 -18.433  -1.147  1.00  0.81           N  
ATOM   1106  CA  LYS A  75      14.067 -18.809  -2.552  1.00  0.81           C  
ATOM   1107  C   LYS A  75      13.856 -17.635  -3.501  1.00  0.81           C  
ATOM   1108  O   LYS A  75      13.377 -16.568  -3.110  1.00  0.81           O  
ATOM   1109  CB  LYS A  75      13.064 -19.922  -2.861  1.00  0.81           C  
ATOM   1110  CG  LYS A  75      13.284 -21.200  -2.060  1.00  0.81           C  
ATOM   1111  CD  LYS A  75      12.305 -22.289  -2.442  1.00  0.81           C  
ATOM   1112  CE  LYS A  75      12.530 -23.535  -1.591  1.00  0.81           C  
ATOM   1113  NZ  LYS A  75      11.583 -24.634  -1.930  1.00  0.81           N  
ATOM   1114  H   LYS A  75      13.112 -17.976  -0.830  1.00  0.81           H  
ATOM   1115  HA  LYS A  75      15.068 -19.187  -2.742  1.00  0.81           H  
ATOM   1116 1HB  LYS A  75      12.051 -19.564  -2.686  1.00  0.81           H  
ATOM   1117 2HB  LYS A  75      13.152 -20.180  -3.911  1.00  0.81           H  
ATOM   1118 1HG  LYS A  75      14.295 -21.561  -2.217  1.00  0.81           H  
ATOM   1119 2HG  LYS A  75      13.156 -20.981  -0.998  1.00  0.81           H  
ATOM   1120 1HD  LYS A  75      11.283 -21.930  -2.302  1.00  0.81           H  
ATOM   1121 2HD  LYS A  75      12.448 -22.545  -3.487  1.00  0.81           H  
ATOM   1122 1HE  LYS A  75      13.550 -23.889  -1.741  1.00  0.81           H  
ATOM   1123 2HE  LYS A  75      12.398 -23.270  -0.542  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  75      11.768 -25.430  -1.338  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  75      10.633 -24.320  -1.784  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  75      11.705 -24.905  -2.895  1.00  0.81           H  
ATOM   1127  N   VAL A  76      14.250 -17.848  -4.750  1.00  0.75           N  
ATOM   1128  CA  VAL A  76      14.099 -16.895  -5.845  1.00  0.75           C  
ATOM   1129  C   VAL A  76      13.890 -17.644  -7.154  1.00  0.75           C  
ATOM   1130  O   VAL A  76      14.364 -18.771  -7.294  1.00  0.75           O  
ATOM   1131  CB  VAL A  76      15.365 -16.022  -5.918  1.00  0.75           C  
ATOM   1132  CG1 VAL A  76      16.537 -16.885  -6.199  1.00  0.75           C  
ATOM   1133  CG2 VAL A  76      15.309 -15.020  -7.020  1.00  0.75           C  
ATOM   1134  H   VAL A  76      14.693 -18.742  -4.961  1.00  0.75           H  
ATOM   1135  HA  VAL A  76      13.230 -16.262  -5.654  1.00  0.75           H  
ATOM   1136  HB  VAL A  76      15.493 -15.520  -4.961  1.00  0.75           H  
ATOM   1137 1HG1 VAL A  76      17.437 -16.277  -6.246  1.00  0.75           H  
ATOM   1138 2HG1 VAL A  76      16.643 -17.644  -5.417  1.00  0.75           H  
ATOM   1139 3HG1 VAL A  76      16.376 -17.365  -7.156  1.00  0.75           H  
ATOM   1140 1HG2 VAL A  76      16.231 -14.450  -7.008  1.00  0.75           H  
ATOM   1141 2HG2 VAL A  76      15.215 -15.524  -7.970  1.00  0.75           H  
ATOM   1142 3HG2 VAL A  76      14.485 -14.362  -6.897  1.00  0.75           H  
ATOM   1143  N   ARG A  77      13.132 -17.076  -8.086  1.00  0.70           N  
ATOM   1144  CA  ARG A  77      13.044 -17.724  -9.386  1.00  0.70           C  
ATOM   1145  C   ARG A  77      13.929 -16.986 -10.372  1.00  0.70           C  
ATOM   1146  O   ARG A  77      13.935 -15.755 -10.399  1.00  0.70           O  
ATOM   1147  CB  ARG A  77      11.610 -17.784  -9.905  1.00  0.70           C  
ATOM   1148  CG  ARG A  77      10.679 -18.667  -9.074  1.00  0.70           C  
ATOM   1149  CD  ARG A  77       9.258 -18.680  -9.549  1.00  0.70           C  
ATOM   1150  NE  ARG A  77       9.068 -19.392 -10.831  1.00  0.70           N  
ATOM   1151  CZ  ARG A  77       7.912 -19.431 -11.517  1.00  0.70           C  
ATOM   1152  NH1 ARG A  77       6.837 -18.810 -11.072  1.00  0.70           N  
ATOM   1153  NH2 ARG A  77       7.883 -20.110 -12.642  1.00  0.70           N  
ATOM   1154  H   ARG A  77      12.693 -16.171  -7.910  1.00  0.70           H  
ATOM   1155  HA  ARG A  77      13.407 -18.736  -9.290  1.00  0.70           H  
ATOM   1156 1HB  ARG A  77      11.189 -16.784  -9.931  1.00  0.70           H  
ATOM   1157 2HB  ARG A  77      11.612 -18.174 -10.923  1.00  0.70           H  
ATOM   1158 1HG  ARG A  77      11.035 -19.686  -9.129  1.00  0.70           H  
ATOM   1159 2HG  ARG A  77      10.687 -18.336  -8.032  1.00  0.70           H  
ATOM   1160 1HD  ARG A  77       8.640 -19.170  -8.793  1.00  0.70           H  
ATOM   1161 2HD  ARG A  77       8.918 -17.653  -9.678  1.00  0.70           H  
ATOM   1162  HE  ARG A  77       9.851 -19.909 -11.255  1.00  0.70           H  
ATOM   1163 1HH1 ARG A  77       6.876 -18.296 -10.202  1.00  0.70           H  
ATOM   1164 2HH1 ARG A  77       5.976 -18.851 -11.597  1.00  0.70           H  
ATOM   1165 1HH2 ARG A  77       8.751 -20.577 -12.943  1.00  0.70           H  
ATOM   1166 2HH2 ARG A  77       7.037 -20.171 -13.187  1.00  0.70           H  
ATOM   1167  N   VAL A  78      14.668 -17.724 -11.194  1.00  0.67           N  
ATOM   1168  CA  VAL A  78      15.497 -17.089 -12.208  1.00  0.67           C  
ATOM   1169  C   VAL A  78      15.118 -17.640 -13.575  1.00  0.67           C  
ATOM   1170  O   VAL A  78      15.224 -18.837 -13.839  1.00  0.67           O  
ATOM   1171  CB  VAL A  78      16.990 -17.313 -11.930  1.00  0.67           C  
ATOM   1172  CG1 VAL A  78      17.778 -16.624 -13.018  1.00  0.67           C  
ATOM   1173  CG2 VAL A  78      17.362 -16.775 -10.534  1.00  0.67           C  
ATOM   1174  H   VAL A  78      14.636 -18.740 -11.110  1.00  0.67           H  
ATOM   1175  HA  VAL A  78      15.310 -16.016 -12.206  1.00  0.67           H  
ATOM   1176  HB  VAL A  78      17.215 -18.378 -11.982  1.00  0.67           H  
ATOM   1177 1HG1 VAL A  78      18.826 -16.775 -12.868  1.00  0.67           H  
ATOM   1178 2HG1 VAL A  78      17.493 -17.029 -13.988  1.00  0.67           H  
ATOM   1179 3HG1 VAL A  78      17.553 -15.567 -12.990  1.00  0.67           H  
ATOM   1180 1HG2 VAL A  78      18.413 -16.938 -10.375  1.00  0.67           H  
ATOM   1181 2HG2 VAL A  78      17.147 -15.725 -10.472  1.00  0.67           H  
ATOM   1182 3HG2 VAL A  78      16.791 -17.301  -9.770  1.00  0.67           H  
ATOM   1183  N   ASN A  79      14.615 -16.766 -14.436  1.00  0.66           N  
ATOM   1184  CA  ASN A  79      14.108 -17.135 -15.752  1.00  0.66           C  
ATOM   1185  C   ASN A  79      13.062 -18.245 -15.637  1.00  0.66           C  
ATOM   1186  O   ASN A  79      12.978 -19.145 -16.471  1.00  0.66           O  
ATOM   1187  CB  ASN A  79      15.238 -17.502 -16.697  1.00  0.66           C  
ATOM   1188  CG  ASN A  79      16.098 -16.306 -17.029  1.00  0.66           C  
ATOM   1189  OD1 ASN A  79      15.570 -15.181 -17.037  1.00  0.66           O  
ATOM   1190  ND2 ASN A  79      17.356 -16.533 -17.330  1.00  0.66           N  
ATOM   1191  H   ASN A  79      14.574 -15.793 -14.161  1.00  0.66           H  
ATOM   1192  HA  ASN A  79      13.600 -16.265 -16.173  1.00  0.66           H  
ATOM   1193 1HB  ASN A  79      15.862 -18.278 -16.253  1.00  0.66           H  
ATOM   1194 2HB  ASN A  79      14.823 -17.907 -17.619  1.00  0.66           H  
ATOM   1195 1HD2 ASN A  79      17.963 -15.781 -17.604  1.00  0.66           H  
ATOM   1196 2HD2 ASN A  79      17.711 -17.469 -17.319  1.00  0.66           H  
ATOM   1197  N   GLY A  80      12.261 -18.152 -14.578  1.00  0.66           N  
ATOM   1198  CA  GLY A  80      11.177 -19.069 -14.268  1.00  0.66           C  
ATOM   1199  C   GLY A  80      11.598 -20.273 -13.413  1.00  0.66           C  
ATOM   1200  O   GLY A  80      10.734 -20.951 -12.842  1.00  0.66           O  
ATOM   1201  H   GLY A  80      12.422 -17.376 -13.953  1.00  0.66           H  
ATOM   1202 1HA  GLY A  80      10.388 -18.521 -13.755  1.00  0.66           H  
ATOM   1203 2HA  GLY A  80      10.746 -19.430 -15.201  1.00  0.66           H  
ATOM   1204  N   VAL A  81      12.905 -20.506 -13.259  1.00  0.67           N  
ATOM   1205  CA  VAL A  81      13.381 -21.665 -12.512  1.00  0.67           C  
ATOM   1206  C   VAL A  81      13.533 -21.393 -11.030  1.00  0.67           C  
ATOM   1207  O   VAL A  81      14.235 -20.470 -10.626  1.00  0.67           O  
ATOM   1208  CB  VAL A  81      14.735 -22.124 -13.075  1.00  0.67           C  
ATOM   1209  CG1 VAL A  81      15.275 -23.298 -12.259  1.00  0.67           C  
ATOM   1210  CG2 VAL A  81      14.558 -22.488 -14.536  1.00  0.67           C  
ATOM   1211  H   VAL A  81      13.597 -19.902 -13.702  1.00  0.67           H  
ATOM   1212  HA  VAL A  81      12.662 -22.473 -12.643  1.00  0.67           H  
ATOM   1213  HB  VAL A  81      15.455 -21.307 -12.993  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  81      16.238 -23.605 -12.662  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  81      15.401 -22.995 -11.217  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  81      14.577 -24.131 -12.311  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  81      15.514 -22.799 -14.954  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  81      13.839 -23.300 -14.624  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  81      14.190 -21.611 -15.082  1.00  0.67           H  
ATOM   1220  N   LEU A  82      12.886 -22.203 -10.207  1.00  0.69           N  
ATOM   1221  CA  LEU A  82      12.971 -21.986  -8.773  1.00  0.69           C  
ATOM   1222  C   LEU A  82      14.297 -22.504  -8.246  1.00  0.69           C  
ATOM   1223  O   LEU A  82      14.661 -23.660  -8.475  1.00  0.69           O  
ATOM   1224  CB  LEU A  82      11.793 -22.649  -8.054  1.00  0.69           C  
ATOM   1225  CG  LEU A  82      11.706 -22.407  -6.541  1.00  0.69           C  
ATOM   1226  CD1 LEU A  82      11.454 -20.911  -6.279  1.00  0.69           C  
ATOM   1227  CD2 LEU A  82      10.570 -23.244  -5.977  1.00  0.69           C  
ATOM   1228  H   LEU A  82      12.324 -22.957 -10.577  1.00  0.69           H  
ATOM   1229  HA  LEU A  82      12.934 -20.919  -8.573  1.00  0.69           H  
ATOM   1230 1HB  LEU A  82      10.869 -22.285  -8.498  1.00  0.69           H  
ATOM   1231 2HB  LEU A  82      11.850 -23.726  -8.213  1.00  0.69           H  
ATOM   1232  HG  LEU A  82      12.646 -22.685  -6.062  1.00  0.69           H  
ATOM   1233 1HD1 LEU A  82      11.377 -20.728  -5.216  1.00  0.69           H  
ATOM   1234 2HD1 LEU A  82      12.274 -20.323  -6.688  1.00  0.69           H  
ATOM   1235 3HD1 LEU A  82      10.520 -20.611  -6.750  1.00  0.69           H  
ATOM   1236 1HD2 LEU A  82      10.489 -23.079  -4.907  1.00  0.69           H  
ATOM   1237 2HD2 LEU A  82       9.634 -22.955  -6.457  1.00  0.69           H  
ATOM   1238 3HD2 LEU A  82      10.767 -24.298  -6.170  1.00  0.69           H  
ATOM   1239  N   THR A  83      15.004 -21.632  -7.541  1.00  0.70           N  
ATOM   1240  CA  THR A  83      16.306 -21.917  -6.974  1.00  0.70           C  
ATOM   1241  C   THR A  83      16.447 -21.299  -5.582  1.00  0.70           C  
ATOM   1242  O   THR A  83      15.839 -20.277  -5.261  1.00  0.70           O  
ATOM   1243  CB  THR A  83      17.414 -21.403  -7.925  1.00  0.70           C  
ATOM   1244  OG1 THR A  83      18.704 -21.660  -7.339  1.00  0.70           O  
ATOM   1245  CG2 THR A  83      17.234 -19.958  -8.210  1.00  0.70           C  
ATOM   1246  H   THR A  83      14.637 -20.690  -7.424  1.00  0.70           H  
ATOM   1247  HA  THR A  83      16.413 -22.996  -6.875  1.00  0.70           H  
ATOM   1248  HB  THR A  83      17.355 -21.948  -8.867  1.00  0.70           H  
ATOM   1249  HG1 THR A  83      18.778 -21.181  -6.490  1.00  0.70           H  
ATOM   1250 1HG2 THR A  83      18.018 -19.609  -8.877  1.00  0.70           H  
ATOM   1251 2HG2 THR A  83      16.259 -19.791  -8.675  1.00  0.70           H  
ATOM   1252 3HG2 THR A  83      17.279 -19.442  -7.279  1.00  0.70           H  
ATOM   1253  N   ALA A  84      17.198 -21.963  -4.714  1.00  0.72           N  
ATOM   1254  CA  ALA A  84      17.384 -21.445  -3.359  1.00  0.72           C  
ATOM   1255  C   ALA A  84      18.419 -20.345  -3.320  1.00  0.72           C  
ATOM   1256  O   ALA A  84      19.343 -20.339  -4.129  1.00  0.72           O  
ATOM   1257  CB  ALA A  84      17.788 -22.551  -2.409  1.00  0.72           C  
ATOM   1258  H   ALA A  84      17.663 -22.815  -5.002  1.00  0.72           H  
ATOM   1259  HA  ALA A  84      16.441 -21.026  -3.024  1.00  0.72           H  
ATOM   1260 1HB  ALA A  84      17.892 -22.133  -1.403  1.00  0.72           H  
ATOM   1261 2HB  ALA A  84      17.026 -23.328  -2.403  1.00  0.72           H  
ATOM   1262 3HB  ALA A  84      18.738 -22.973  -2.725  1.00  0.72           H  
ATOM   1263  N   LEU A  85      18.282 -19.456  -2.345  1.00  0.73           N  
ATOM   1264  CA  LEU A  85      19.259 -18.412  -2.085  1.00  0.73           C  
ATOM   1265  C   LEU A  85      20.421 -18.908  -1.220  1.00  0.73           C  
ATOM   1266  O   LEU A  85      20.252 -19.831  -0.422  1.00  0.73           O  
ATOM   1267  CB  LEU A  85      18.564 -17.213  -1.431  1.00  0.73           C  
ATOM   1268  CG  LEU A  85      17.560 -16.545  -2.301  1.00  0.73           C  
ATOM   1269  CD1 LEU A  85      16.824 -15.460  -1.551  1.00  0.73           C  
ATOM   1270  CD2 LEU A  85      18.308 -15.971  -3.419  1.00  0.73           C  
ATOM   1271  H   LEU A  85      17.459 -19.504  -1.742  1.00  0.73           H  
ATOM   1272  HA  LEU A  85      19.638 -18.089  -3.038  1.00  0.73           H  
ATOM   1273 1HB  LEU A  85      18.047 -17.557  -0.534  1.00  0.73           H  
ATOM   1274 2HB  LEU A  85      19.301 -16.473  -1.138  1.00  0.73           H  
ATOM   1275  HG  LEU A  85      16.830 -17.268  -2.662  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  85      16.109 -14.976  -2.220  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  85      16.288 -15.901  -0.711  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  85      17.536 -14.723  -1.189  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  85      17.636 -15.474  -4.073  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  85      19.028 -15.272  -3.034  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  85      18.817 -16.745  -3.943  1.00  0.73           H  
ATOM   1282  N   PRO A  86      21.609 -18.300  -1.364  1.00  0.75           N  
ATOM   1283  CA  PRO A  86      22.030 -17.256  -2.296  1.00  0.75           C  
ATOM   1284  C   PRO A  86      22.168 -17.747  -3.730  1.00  0.75           C  
ATOM   1285  O   PRO A  86      22.495 -18.912  -3.973  1.00  0.75           O  
ATOM   1286  CB  PRO A  86      23.379 -16.827  -1.722  1.00  0.75           C  
ATOM   1287  CG  PRO A  86      23.897 -18.067  -1.011  1.00  0.75           C  
ATOM   1288  CD  PRO A  86      22.659 -18.747  -0.457  1.00  0.75           C  
ATOM   1289  HA  PRO A  86      21.322 -16.417  -2.251  1.00  0.75           H  
ATOM   1290 1HB  PRO A  86      24.040 -16.492  -2.539  1.00  0.75           H  
ATOM   1291 2HB  PRO A  86      23.244 -15.969  -1.049  1.00  0.75           H  
ATOM   1292 1HG  PRO A  86      24.446 -18.707  -1.718  1.00  0.75           H  
ATOM   1293 2HG  PRO A  86      24.610 -17.784  -0.223  1.00  0.75           H  
ATOM   1294 1HD  PRO A  86      22.757 -19.841  -0.511  1.00  0.75           H  
ATOM   1295 2HD  PRO A  86      22.441 -18.407   0.566  1.00  0.75           H  
ATOM   1296  N   VAL A  87      21.955 -16.827  -4.658  1.00  0.76           N  
ATOM   1297  CA  VAL A  87      22.065 -17.059  -6.094  1.00  0.76           C  
ATOM   1298  C   VAL A  87      23.004 -16.091  -6.794  1.00  0.76           C  
ATOM   1299  O   VAL A  87      22.990 -14.892  -6.522  1.00  0.76           O  
ATOM   1300  CB  VAL A  87      20.668 -17.019  -6.745  1.00  0.76           C  
ATOM   1301  CG1 VAL A  87      20.753 -17.079  -8.217  1.00  0.76           C  
ATOM   1302  CG2 VAL A  87      19.895 -18.195  -6.290  1.00  0.76           C  
ATOM   1303  H   VAL A  87      21.695 -15.894  -4.335  1.00  0.76           H  
ATOM   1304  HA  VAL A  87      22.458 -18.066  -6.235  1.00  0.76           H  
ATOM   1305  HB  VAL A  87      20.160 -16.103  -6.463  1.00  0.76           H  
ATOM   1306 1HG1 VAL A  87      19.755 -17.060  -8.618  1.00  0.76           H  
ATOM   1307 2HG1 VAL A  87      21.303 -16.212  -8.567  1.00  0.76           H  
ATOM   1308 3HG1 VAL A  87      21.256 -17.993  -8.529  1.00  0.76           H  
ATOM   1309 1HG2 VAL A  87      18.939 -18.164  -6.735  1.00  0.76           H  
ATOM   1310 2HG2 VAL A  87      20.401 -19.114  -6.584  1.00  0.76           H  
ATOM   1311 3HG2 VAL A  87      19.796 -18.186  -5.245  1.00  0.76           H  
ATOM   1312  N   SER A  88      23.833 -16.618  -7.691  1.00  0.78           N  
ATOM   1313  CA  SER A  88      24.749 -15.788  -8.468  1.00  0.78           C  
ATOM   1314  C   SER A  88      24.688 -16.191  -9.935  1.00  0.78           C  
ATOM   1315  O   SER A  88      24.960 -17.340 -10.292  1.00  0.78           O  
ATOM   1316  CB  SER A  88      26.159 -15.899  -7.933  1.00  0.78           C  
ATOM   1317  OG  SER A  88      27.039 -15.156  -8.712  1.00  0.78           O  
ATOM   1318  H   SER A  88      23.811 -17.615  -7.854  1.00  0.78           H  
ATOM   1319  HA  SER A  88      24.433 -14.751  -8.392  1.00  0.78           H  
ATOM   1320 1HB  SER A  88      26.181 -15.528  -6.908  1.00  0.78           H  
ATOM   1321 2HB  SER A  88      26.470 -16.942  -7.914  1.00  0.78           H  
ATOM   1322  HG  SER A  88      26.622 -14.291  -8.823  1.00  0.78           H  
ATOM   1323  N   VAL A  89      24.265 -15.242 -10.769  1.00  0.79           N  
ATOM   1324  CA  VAL A  89      24.035 -15.470 -12.191  1.00  0.79           C  
ATOM   1325  C   VAL A  89      24.734 -14.432 -13.054  1.00  0.79           C  
ATOM   1326  O   VAL A  89      25.363 -13.495 -12.545  1.00  0.79           O  
ATOM   1327  CB  VAL A  89      22.524 -15.487 -12.500  1.00  0.79           C  
ATOM   1328  CG1 VAL A  89      21.860 -16.593 -11.718  1.00  0.79           C  
ATOM   1329  CG2 VAL A  89      21.915 -14.162 -12.162  1.00  0.79           C  
ATOM   1330  H   VAL A  89      24.090 -14.312 -10.385  1.00  0.79           H  
ATOM   1331  HA  VAL A  89      24.438 -16.449 -12.447  1.00  0.79           H  
ATOM   1332  HB  VAL A  89      22.369 -15.698 -13.556  1.00  0.79           H  
ATOM   1333 1HG1 VAL A  89      20.812 -16.617 -11.937  1.00  0.79           H  
ATOM   1334 2HG1 VAL A  89      22.309 -17.550 -11.984  1.00  0.79           H  
ATOM   1335 3HG1 VAL A  89      21.996 -16.414 -10.677  1.00  0.79           H  
ATOM   1336 1HG2 VAL A  89      20.858 -14.188 -12.382  1.00  0.79           H  
ATOM   1337 2HG2 VAL A  89      22.061 -13.941 -11.101  1.00  0.79           H  
ATOM   1338 3HG2 VAL A  89      22.396 -13.404 -12.768  1.00  0.79           H  
ATOM   1339  N   ALA A  90      24.673 -14.637 -14.374  1.00  0.80           N  
ATOM   1340  CA  ALA A  90      25.278 -13.719 -15.335  1.00  0.80           C  
ATOM   1341  C   ALA A  90      26.762 -13.541 -15.059  1.00  0.80           C  
ATOM   1342  O   ALA A  90      27.249 -12.416 -14.959  1.00  0.80           O  
ATOM   1343  CB  ALA A  90      24.571 -12.368 -15.300  1.00  0.80           C  
ATOM   1344  H   ALA A  90      24.163 -15.438 -14.720  1.00  0.80           H  
ATOM   1345  HA  ALA A  90      25.171 -14.154 -16.329  1.00  0.80           H  
ATOM   1346 1HB  ALA A  90      25.008 -11.705 -16.039  1.00  0.80           H  
ATOM   1347 2HB  ALA A  90      23.512 -12.504 -15.526  1.00  0.80           H  
ATOM   1348 3HB  ALA A  90      24.666 -11.911 -14.318  1.00  0.80           H  
ATOM   1349  N   ASP A  91      27.456 -14.665 -14.886  1.00  0.79           N  
ATOM   1350  CA  ASP A  91      28.893 -14.714 -14.621  1.00  0.79           C  
ATOM   1351  C   ASP A  91      29.313 -13.860 -13.430  1.00  0.79           C  
ATOM   1352  O   ASP A  91      30.366 -13.220 -13.446  1.00  0.79           O  
ATOM   1353  CB  ASP A  91      29.677 -14.296 -15.866  1.00  0.79           C  
ATOM   1354  CG  ASP A  91      29.464 -15.258 -17.041  1.00  0.79           C  
ATOM   1355  OD1 ASP A  91      29.286 -16.431 -16.801  1.00  0.79           O  
ATOM   1356  OD2 ASP A  91      29.460 -14.807 -18.159  1.00  0.79           O  
ATOM   1357  H   ASP A  91      26.957 -15.538 -14.960  1.00  0.79           H  
ATOM   1358  HA  ASP A  91      29.155 -15.748 -14.394  1.00  0.79           H  
ATOM   1359 1HB  ASP A  91      29.383 -13.290 -16.170  1.00  0.79           H  
ATOM   1360 2HB  ASP A  91      30.741 -14.264 -15.629  1.00  0.79           H  
ATOM   1361  N   GLY A  92      28.500 -13.886 -12.377  1.00  0.77           N  
ATOM   1362  CA  GLY A  92      28.785 -13.166 -11.147  1.00  0.77           C  
ATOM   1363  C   GLY A  92      28.348 -11.704 -11.165  1.00  0.77           C  
ATOM   1364  O   GLY A  92      28.561 -10.982 -10.189  1.00  0.77           O  
ATOM   1365  H   GLY A  92      27.638 -14.415 -12.436  1.00  0.77           H  
ATOM   1366 1HA  GLY A  92      28.293 -13.674 -10.322  1.00  0.77           H  
ATOM   1367 2HA  GLY A  92      29.854 -13.217 -10.948  1.00  0.77           H  
ATOM   1368  N   ARG A  93      27.730 -11.252 -12.255  1.00  0.75           N  
ATOM   1369  CA  ARG A  93      27.316  -9.864 -12.332  1.00  0.75           C  
ATOM   1370  C   ARG A  93      26.028  -9.572 -11.555  1.00  0.75           C  
ATOM   1371  O   ARG A  93      25.767  -8.416 -11.209  1.00  0.75           O  
ATOM   1372  CB  ARG A  93      27.175  -9.459 -13.775  1.00  0.75           C  
ATOM   1373  CG  ARG A  93      28.496  -9.472 -14.533  1.00  0.75           C  
ATOM   1374  CD  ARG A  93      28.332  -9.156 -15.961  1.00  0.75           C  
ATOM   1375  NE  ARG A  93      27.592 -10.181 -16.682  1.00  0.75           N  
ATOM   1376  CZ  ARG A  93      27.179 -10.040 -17.961  1.00  0.75           C  
ATOM   1377  NH1 ARG A  93      27.456  -8.928 -18.607  1.00  0.75           N  
ATOM   1378  NH2 ARG A  93      26.502 -10.996 -18.568  1.00  0.75           N  
ATOM   1379  H   ARG A  93      27.573 -11.854 -13.063  1.00  0.75           H  
ATOM   1380  HA  ARG A  93      28.112  -9.257 -11.904  1.00  0.75           H  
ATOM   1381 1HB  ARG A  93      26.482 -10.123 -14.276  1.00  0.75           H  
ATOM   1382 2HB  ARG A  93      26.769  -8.459 -13.831  1.00  0.75           H  
ATOM   1383 1HG  ARG A  93      29.159  -8.725 -14.097  1.00  0.75           H  
ATOM   1384 2HG  ARG A  93      28.954 -10.463 -14.447  1.00  0.75           H  
ATOM   1385 1HD  ARG A  93      27.790  -8.211 -16.054  1.00  0.75           H  
ATOM   1386 2HD  ARG A  93      29.311  -9.057 -16.422  1.00  0.75           H  
ATOM   1387  HE  ARG A  93      27.373 -11.060 -16.177  1.00  0.75           H  
ATOM   1388 1HH1 ARG A  93      27.973  -8.191 -18.140  1.00  0.75           H  
ATOM   1389 2HH1 ARG A  93      27.154  -8.807 -19.562  1.00  0.75           H  
ATOM   1390 1HH2 ARG A  93      26.282 -11.854 -18.082  1.00  0.75           H  
ATOM   1391 2HH2 ARG A  93      26.199 -10.870 -19.521  1.00  0.75           H  
ATOM   1392  N   ILE A  94      25.215 -10.602 -11.270  1.00  0.73           N  
ATOM   1393  CA  ILE A  94      24.000 -10.384 -10.474  1.00  0.73           C  
ATOM   1394  C   ILE A  94      23.946 -11.356  -9.294  1.00  0.73           C  
ATOM   1395  O   ILE A  94      24.049 -12.578  -9.474  1.00  0.73           O  
ATOM   1396  CB  ILE A  94      22.714 -10.558 -11.287  1.00  0.73           C  
ATOM   1397  CG1 ILE A  94      22.687  -9.634 -12.470  1.00  0.73           C  
ATOM   1398  CG2 ILE A  94      21.513 -10.244 -10.393  1.00  0.73           C  
ATOM   1399  CD1 ILE A  94      21.564  -9.951 -13.433  1.00  0.73           C  
ATOM   1400  H   ILE A  94      25.435 -11.541 -11.607  1.00  0.73           H  
ATOM   1401  HA  ILE A  94      24.019  -9.376 -10.072  1.00  0.73           H  
ATOM   1402  HB  ILE A  94      22.652 -11.546 -11.647  1.00  0.73           H  
ATOM   1403 1HG1 ILE A  94      22.578  -8.605 -12.122  1.00  0.73           H  
ATOM   1404 2HG1 ILE A  94      23.621  -9.723 -12.996  1.00  0.73           H  
ATOM   1405 1HG2 ILE A  94      20.620 -10.352 -10.970  1.00  0.73           H  
ATOM   1406 2HG2 ILE A  94      21.480 -10.919  -9.543  1.00  0.73           H  
ATOM   1407 3HG2 ILE A  94      21.588  -9.215 -10.033  1.00  0.73           H  
ATOM   1408 1HD1 ILE A  94      21.597  -9.260 -14.268  1.00  0.73           H  
ATOM   1409 2HD1 ILE A  94      21.676 -10.971 -13.806  1.00  0.73           H  
ATOM   1410 3HD1 ILE A  94      20.605  -9.857 -12.929  1.00  0.73           H  
ATOM   1411  N   SER A  95      23.736 -10.829  -8.089  1.00  0.74           N  
ATOM   1412  CA  SER A  95      23.654 -11.685  -6.908  1.00  0.74           C  
ATOM   1413  C   SER A  95      22.403 -11.434  -6.075  1.00  0.74           C  
ATOM   1414  O   SER A  95      22.000 -10.290  -5.865  1.00  0.74           O  
ATOM   1415  CB  SER A  95      24.883 -11.484  -6.049  1.00  0.74           C  
ATOM   1416  OG  SER A  95      24.807 -12.230  -4.867  1.00  0.74           O  
ATOM   1417  H   SER A  95      23.667  -9.816  -7.995  1.00  0.74           H  
ATOM   1418  HA  SER A  95      23.631 -12.716  -7.241  1.00  0.74           H  
ATOM   1419 1HB  SER A  95      25.763 -11.789  -6.615  1.00  0.74           H  
ATOM   1420 2HB  SER A  95      24.994 -10.425  -5.813  1.00  0.74           H  
ATOM   1421  HG  SER A  95      24.437 -13.088  -5.116  1.00  0.74           H  
ATOM   1422  N   VAL A  96      21.782 -12.516  -5.591  1.00  0.77           N  
ATOM   1423  CA  VAL A  96      20.594 -12.384  -4.751  1.00  0.77           C  
ATOM   1424  C   VAL A  96      20.843 -13.086  -3.412  1.00  0.77           C  
ATOM   1425  O   VAL A  96      21.322 -14.228  -3.376  1.00  0.77           O  
ATOM   1426  CB  VAL A  96      19.355 -13.007  -5.416  1.00  0.77           C  
ATOM   1427  CG1 VAL A  96      18.092 -12.748  -4.545  1.00  0.77           C  
ATOM   1428  CG2 VAL A  96      19.192 -12.481  -6.805  1.00  0.77           C  
ATOM   1429  H   VAL A  96      22.148 -13.434  -5.820  1.00  0.77           H  
ATOM   1430  HA  VAL A  96      20.404 -11.336  -4.571  1.00  0.77           H  
ATOM   1431  HB  VAL A  96      19.493 -14.081  -5.461  1.00  0.77           H  
ATOM   1432 1HG1 VAL A  96      17.224 -13.213  -5.005  1.00  0.77           H  
ATOM   1433 2HG1 VAL A  96      18.218 -13.144  -3.549  1.00  0.77           H  
ATOM   1434 3HG1 VAL A  96      17.929 -11.671  -4.475  1.00  0.77           H  
ATOM   1435 1HG2 VAL A  96      18.337 -12.956  -7.243  1.00  0.77           H  
ATOM   1436 2HG2 VAL A  96      19.047 -11.412  -6.761  1.00  0.77           H  
ATOM   1437 3HG2 VAL A  96      20.077 -12.705  -7.400  1.00  0.77           H  
ATOM   1438  N   ALA A  97      20.488 -12.421  -2.316  1.00  0.83           N  
ATOM   1439  CA  ALA A  97      20.693 -12.967  -0.975  1.00  0.83           C  
ATOM   1440  C   ALA A  97      19.536 -12.646  -0.039  1.00  0.83           C  
ATOM   1441  O   ALA A  97      18.746 -11.740  -0.294  1.00  0.83           O  
ATOM   1442  CB  ALA A  97      21.973 -12.399  -0.383  1.00  0.83           C  
ATOM   1443  H   ALA A  97      20.116 -11.480  -2.432  1.00  0.83           H  
ATOM   1444  HA  ALA A  97      20.773 -14.050  -1.056  1.00  0.83           H  
ATOM   1445 1HB  ALA A  97      22.135 -12.825   0.608  1.00  0.83           H  
ATOM   1446 2HB  ALA A  97      22.816 -12.648  -1.029  1.00  0.83           H  
ATOM   1447 3HB  ALA A  97      21.883 -11.315  -0.303  1.00  0.83           H  
ATOM   1448  N   GLN A  98      19.423 -13.403   1.054  1.00  0.90           N  
ATOM   1449  CA  GLN A  98      18.380 -13.124   2.047  1.00  0.90           C  
ATOM   1450  C   GLN A  98      18.940 -12.866   3.447  1.00  0.90           C  
ATOM   1451  O   GLN A  98      19.796 -13.607   3.939  1.00  0.90           O  
ATOM   1452  CB  GLN A  98      17.352 -14.260   2.099  1.00  0.90           C  
ATOM   1453  CG  GLN A  98      16.222 -14.010   3.087  1.00  0.90           C  
ATOM   1454  CD  GLN A  98      15.124 -15.058   3.068  1.00  0.90           C  
ATOM   1455  OE1 GLN A  98      14.349 -15.186   2.094  1.00  0.90           O  
ATOM   1456  NE2 GLN A  98      15.044 -15.814   4.165  1.00  0.90           N  
ATOM   1457  H   GLN A  98      20.075 -14.158   1.216  1.00  0.90           H  
ATOM   1458  HA  GLN A  98      17.857 -12.221   1.750  1.00  0.90           H  
ATOM   1459 1HB  GLN A  98      16.902 -14.379   1.126  1.00  0.90           H  
ATOM   1460 2HB  GLN A  98      17.842 -15.196   2.359  1.00  0.90           H  
ATOM   1461 1HG  GLN A  98      16.650 -14.019   4.079  1.00  0.90           H  
ATOM   1462 2HG  GLN A  98      15.783 -13.033   2.885  1.00  0.90           H  
ATOM   1463 1HE2 GLN A  98      14.346 -16.518   4.276  1.00  0.90           H  
ATOM   1464 2HE2 GLN A  98      15.691 -15.662   4.917  1.00  0.90           H  
ATOM   1465  N   GLY A  99      18.458 -11.782   4.060  1.00  0.96           N  
ATOM   1466  CA  GLY A  99      18.817 -11.375   5.413  1.00  0.96           C  
ATOM   1467  C   GLY A  99      17.751 -11.845   6.398  1.00  0.96           C  
ATOM   1468  O   GLY A  99      16.941 -12.707   6.074  1.00  0.96           O  
ATOM   1469  H   GLY A  99      17.773 -11.220   3.562  1.00  0.96           H  
ATOM   1470 1HA  GLY A  99      19.785 -11.799   5.680  1.00  0.96           H  
ATOM   1471 2HA  GLY A  99      18.909 -10.290   5.454  1.00  0.96           H  
ATOM   1472  N   ALA A 100      17.710 -11.246   7.587  1.00  0.99           N  
ATOM   1473  CA  ALA A 100      16.749 -11.667   8.612  1.00  0.99           C  
ATOM   1474  C   ALA A 100      15.280 -11.532   8.182  1.00  0.99           C  
ATOM   1475  O   ALA A 100      14.447 -12.360   8.554  1.00  0.99           O  
ATOM   1476  CB  ALA A 100      16.960 -10.848   9.871  1.00  0.99           C  
ATOM   1477  H   ALA A 100      18.380 -10.522   7.801  1.00  0.99           H  
ATOM   1478  HA  ALA A 100      16.937 -12.717   8.832  1.00  0.99           H  
ATOM   1479 1HB  ALA A 100      16.271 -11.193  10.642  1.00  0.99           H  
ATOM   1480 2HB  ALA A 100      17.985 -10.969  10.219  1.00  0.99           H  
ATOM   1481 3HB  ALA A 100      16.768  -9.798   9.660  1.00  0.99           H  
ATOM   1482  N   SER A 101      14.959 -10.481   7.424  1.00  0.98           N  
ATOM   1483  CA  SER A 101      13.579 -10.243   7.002  1.00  0.98           C  
ATOM   1484  C   SER A 101      13.454  -9.695   5.580  1.00  0.98           C  
ATOM   1485  O   SER A 101      12.388  -9.228   5.188  1.00  0.98           O  
ATOM   1486  CB  SER A 101      12.900  -9.293   7.972  1.00  0.98           C  
ATOM   1487  OG  SER A 101      13.526  -8.037   7.984  1.00  0.98           O  
ATOM   1488  H   SER A 101      15.681  -9.836   7.151  1.00  0.98           H  
ATOM   1489  HA  SER A 101      13.051 -11.196   7.032  1.00  0.98           H  
ATOM   1490 1HB  SER A 101      11.850  -9.176   7.696  1.00  0.98           H  
ATOM   1491 2HB  SER A 101      12.930  -9.725   8.972  1.00  0.98           H  
ATOM   1492  HG  SER A 101      13.232  -7.591   7.182  1.00  0.98           H  
ATOM   1493  N   LYS A 102      14.538  -9.706   4.815  1.00  0.92           N  
ATOM   1494  CA  LYS A 102      14.486  -9.111   3.478  1.00  0.92           C  
ATOM   1495  C   LYS A 102      15.356  -9.787   2.435  1.00  0.92           C  
ATOM   1496  O   LYS A 102      16.430 -10.314   2.733  1.00  0.92           O  
ATOM   1497  CB  LYS A 102      14.925  -7.650   3.578  1.00  0.92           C  
ATOM   1498  CG  LYS A 102      16.382  -7.501   4.039  1.00  0.92           C  
ATOM   1499  CD  LYS A 102      16.779  -6.049   4.286  1.00  0.92           C  
ATOM   1500  CE  LYS A 102      18.254  -5.950   4.697  1.00  0.92           C  
ATOM   1501  NZ  LYS A 102      18.656  -4.556   5.022  1.00  0.92           N  
ATOM   1502  H   LYS A 102      15.385 -10.126   5.160  1.00  0.92           H  
ATOM   1503  HA  LYS A 102      13.457  -9.158   3.125  1.00  0.92           H  
ATOM   1504 1HB  LYS A 102      14.828  -7.178   2.594  1.00  0.92           H  
ATOM   1505 2HB  LYS A 102      14.275  -7.112   4.268  1.00  0.92           H  
ATOM   1506 1HG  LYS A 102      16.536  -8.074   4.953  1.00  0.92           H  
ATOM   1507 2HG  LYS A 102      17.033  -7.910   3.263  1.00  0.92           H  
ATOM   1508 1HD  LYS A 102      16.620  -5.468   3.374  1.00  0.92           H  
ATOM   1509 2HD  LYS A 102      16.159  -5.628   5.077  1.00  0.92           H  
ATOM   1510 1HE  LYS A 102      18.425  -6.580   5.569  1.00  0.92           H  
ATOM   1511 2HE  LYS A 102      18.872  -6.310   3.874  1.00  0.92           H  
ATOM   1512 1HZ  LYS A 102      19.632  -4.536   5.283  1.00  0.92           H  
ATOM   1513 2HZ  LYS A 102      18.512  -3.965   4.216  1.00  0.92           H  
ATOM   1514 3HZ  LYS A 102      18.096  -4.224   5.795  1.00  0.92           H  
ATOM   1515  N   ALA A 103      14.924  -9.712   1.185  1.00  0.85           N  
ATOM   1516  CA  ALA A 103      15.766 -10.185   0.099  1.00  0.85           C  
ATOM   1517  C   ALA A 103      16.491  -8.993  -0.498  1.00  0.85           C  
ATOM   1518  O   ALA A 103      15.957  -7.879  -0.522  1.00  0.85           O  
ATOM   1519  CB  ALA A 103      14.968 -10.921  -0.959  1.00  0.85           C  
ATOM   1520  H   ALA A 103      14.015  -9.287   0.996  1.00  0.85           H  
ATOM   1521  HA  ALA A 103      16.507 -10.866   0.501  1.00  0.85           H  
ATOM   1522 1HB  ALA A 103      15.646 -11.262  -1.745  1.00  0.85           H  
ATOM   1523 2HB  ALA A 103      14.470 -11.781  -0.510  1.00  0.85           H  
ATOM   1524 3HB  ALA A 103      14.223 -10.249  -1.382  1.00  0.85           H  
ATOM   1525  N   LEU A 104      17.694  -9.227  -0.993  1.00  0.80           N  
ATOM   1526  CA  LEU A 104      18.462  -8.193  -1.666  1.00  0.80           C  
ATOM   1527  C   LEU A 104      19.084  -8.673  -2.963  1.00  0.80           C  
ATOM   1528  O   LEU A 104      19.789  -9.682  -2.996  1.00  0.80           O  
ATOM   1529  CB  LEU A 104      19.581  -7.666  -0.753  1.00  0.80           C  
ATOM   1530  CG  LEU A 104      20.545  -6.651  -1.418  1.00  0.80           C  
ATOM   1531  CD1 LEU A 104      19.815  -5.362  -1.797  1.00  0.80           C  
ATOM   1532  CD2 LEU A 104      21.696  -6.356  -0.478  1.00  0.80           C  
ATOM   1533  H   LEU A 104      18.089 -10.158  -0.893  1.00  0.80           H  
ATOM   1534  HA  LEU A 104      17.794  -7.370  -1.904  1.00  0.80           H  
ATOM   1535 1HB  LEU A 104      19.122  -7.181   0.109  1.00  0.80           H  
ATOM   1536 2HB  LEU A 104      20.171  -8.514  -0.401  1.00  0.80           H  
ATOM   1537  HG  LEU A 104      20.918  -7.086  -2.320  1.00  0.80           H  
ATOM   1538 1HD1 LEU A 104      20.516  -4.687  -2.279  1.00  0.80           H  
ATOM   1539 2HD1 LEU A 104      19.012  -5.585  -2.478  1.00  0.80           H  
ATOM   1540 3HD1 LEU A 104      19.416  -4.895  -0.908  1.00  0.80           H  
ATOM   1541 1HD2 LEU A 104      22.385  -5.660  -0.961  1.00  0.80           H  
ATOM   1542 2HD2 LEU A 104      21.315  -5.911   0.440  1.00  0.80           H  
ATOM   1543 3HD2 LEU A 104      22.218  -7.283  -0.243  1.00  0.80           H  
ATOM   1544  N   LEU A 105      18.815  -7.936  -4.035  1.00  0.76           N  
ATOM   1545  CA  LEU A 105      19.394  -8.206  -5.338  1.00  0.76           C  
ATOM   1546  C   LEU A 105      20.386  -7.108  -5.669  1.00  0.76           C  
ATOM   1547  O   LEU A 105      20.058  -5.924  -5.581  1.00  0.76           O  
ATOM   1548  CB  LEU A 105      18.288  -8.277  -6.400  1.00  0.76           C  
ATOM   1549  CG  LEU A 105      18.709  -8.624  -7.841  1.00  0.76           C  
ATOM   1550  CD1 LEU A 105      17.549  -9.330  -8.519  1.00  0.76           C  
ATOM   1551  CD2 LEU A 105      19.062  -7.329  -8.606  1.00  0.76           C  
ATOM   1552  H   LEU A 105      18.185  -7.143  -3.936  1.00  0.76           H  
ATOM   1553  HA  LEU A 105      19.918  -9.153  -5.306  1.00  0.76           H  
ATOM   1554 1HB  LEU A 105      17.564  -9.026  -6.085  1.00  0.76           H  
ATOM   1555 2HB  LEU A 105      17.787  -7.314  -6.427  1.00  0.76           H  
ATOM   1556  HG  LEU A 105      19.576  -9.290  -7.831  1.00  0.76           H  
ATOM   1557 1HD1 LEU A 105      17.821  -9.575  -9.535  1.00  0.76           H  
ATOM   1558 2HD1 LEU A 105      17.306 -10.238  -7.978  1.00  0.76           H  
ATOM   1559 3HD1 LEU A 105      16.688  -8.681  -8.523  1.00  0.76           H  
ATOM   1560 1HD2 LEU A 105      19.346  -7.575  -9.631  1.00  0.76           H  
ATOM   1561 2HD2 LEU A 105      18.195  -6.668  -8.617  1.00  0.76           H  
ATOM   1562 3HD2 LEU A 105      19.890  -6.822  -8.117  1.00  0.76           H  
ATOM   1563  N   VAL A 106      21.603  -7.499  -6.041  1.00  0.75           N  
ATOM   1564  CA  VAL A 106      22.630  -6.533  -6.400  1.00  0.75           C  
ATOM   1565  C   VAL A 106      23.231  -6.799  -7.769  1.00  0.75           C  
ATOM   1566  O   VAL A 106      23.703  -7.907  -8.048  1.00  0.75           O  
ATOM   1567  CB  VAL A 106      23.784  -6.556  -5.375  1.00  0.75           C  
ATOM   1568  CG1 VAL A 106      24.859  -5.553  -5.785  1.00  0.75           C  
ATOM   1569  CG2 VAL A 106      23.250  -6.283  -3.989  1.00  0.75           C  
ATOM   1570  H   VAL A 106      21.812  -8.494  -6.065  1.00  0.75           H  
ATOM   1571  HA  VAL A 106      22.184  -5.539  -6.413  1.00  0.75           H  
ATOM   1572  HB  VAL A 106      24.252  -7.542  -5.383  1.00  0.75           H  
ATOM   1573 1HG1 VAL A 106      25.678  -5.592  -5.072  1.00  0.75           H  
ATOM   1574 2HG1 VAL A 106      25.235  -5.806  -6.774  1.00  0.75           H  
ATOM   1575 3HG1 VAL A 106      24.449  -4.556  -5.811  1.00  0.75           H  
ATOM   1576 1HG2 VAL A 106      24.065  -6.316  -3.270  1.00  0.75           H  
ATOM   1577 2HG2 VAL A 106      22.772  -5.317  -3.942  1.00  0.75           H  
ATOM   1578 3HG2 VAL A 106      22.538  -7.049  -3.752  1.00  0.75           H  
ATOM   1579  N   ALA A 107      23.234  -5.782  -8.624  1.00  0.76           N  
ATOM   1580  CA  ALA A 107      23.874  -5.913  -9.924  1.00  0.76           C  
ATOM   1581  C   ALA A 107      25.229  -5.212  -9.896  1.00  0.76           C  
ATOM   1582  O   ALA A 107      25.401  -4.206  -9.202  1.00  0.76           O  
ATOM   1583  CB  ALA A 107      23.005  -5.344 -11.017  1.00  0.76           C  
ATOM   1584  H   ALA A 107      22.780  -4.901  -8.371  1.00  0.76           H  
ATOM   1585  HA  ALA A 107      24.039  -6.968 -10.125  1.00  0.76           H  
ATOM   1586 1HB  ALA A 107      23.521  -5.482 -11.960  1.00  0.76           H  
ATOM   1587 2HB  ALA A 107      22.050  -5.864 -11.041  1.00  0.76           H  
ATOM   1588 3HB  ALA A 107      22.841  -4.286 -10.838  1.00  0.76           H  
ATOM   1589  N   ASP A 108      26.169  -5.681 -10.714  1.00  0.78           N  
ATOM   1590  CA  ASP A 108      27.487  -5.052 -10.819  1.00  0.78           C  
ATOM   1591  C   ASP A 108      27.424  -3.585 -11.230  1.00  0.78           C  
ATOM   1592  O   ASP A 108      28.240  -2.768 -10.807  1.00  0.78           O  
ATOM   1593  CB  ASP A 108      28.304  -5.794 -11.867  1.00  0.78           C  
ATOM   1594  CG  ASP A 108      27.601  -5.796 -13.254  1.00  0.78           C  
ATOM   1595  OD1 ASP A 108      26.438  -5.418 -13.332  1.00  0.78           O  
ATOM   1596  OD2 ASP A 108      28.228  -6.177 -14.215  1.00  0.78           O  
ATOM   1597  H   ASP A 108      25.991  -6.551 -11.215  1.00  0.78           H  
ATOM   1598  HA  ASP A 108      27.979  -5.123  -9.848  1.00  0.78           H  
ATOM   1599 1HB  ASP A 108      29.284  -5.328 -11.966  1.00  0.78           H  
ATOM   1600 2HB  ASP A 108      28.456  -6.825 -11.546  1.00  0.78           H  
ATOM   1601  N   PHE A 109      26.394  -3.246 -11.990  1.00  0.78           N  
ATOM   1602  CA  PHE A 109      26.164  -1.893 -12.480  1.00  0.78           C  
ATOM   1603  C   PHE A 109      25.589  -0.936 -11.424  1.00  0.78           C  
ATOM   1604  O   PHE A 109      25.309   0.231 -11.714  1.00  0.78           O  
ATOM   1605  CB  PHE A 109      25.356  -1.920 -13.783  1.00  0.78           C  
ATOM   1606  CG  PHE A 109      23.945  -2.514 -13.823  1.00  0.78           C  
ATOM   1607  CD1 PHE A 109      22.805  -1.789 -13.464  1.00  0.78           C  
ATOM   1608  CD2 PHE A 109      23.765  -3.804 -14.289  1.00  0.78           C  
ATOM   1609  CE1 PHE A 109      21.553  -2.346 -13.595  1.00  0.78           C  
ATOM   1610  CE2 PHE A 109      22.512  -4.348 -14.400  1.00  0.78           C  
ATOM   1611  CZ  PHE A 109      21.409  -3.618 -14.058  1.00  0.78           C  
ATOM   1612  H   PHE A 109      25.826  -4.026 -12.316  1.00  0.78           H  
ATOM   1613  HA  PHE A 109      27.138  -1.493 -12.761  1.00  0.78           H  
ATOM   1614 1HB  PHE A 109      25.304  -0.925 -14.184  1.00  0.78           H  
ATOM   1615 2HB  PHE A 109      25.943  -2.493 -14.506  1.00  0.78           H  
ATOM   1616  HD1 PHE A 109      22.897  -0.778 -13.101  1.00  0.78           H  
ATOM   1617  HD2 PHE A 109      24.643  -4.393 -14.583  1.00  0.78           H  
ATOM   1618  HE1 PHE A 109      20.673  -1.769 -13.336  1.00  0.78           H  
ATOM   1619  HE2 PHE A 109      22.406  -5.350 -14.768  1.00  0.78           H  
ATOM   1620  HZ  PHE A 109      20.419  -4.046 -14.155  1.00  0.78           H  
ATOM   1621  N   GLY A 110      25.412  -1.425 -10.194  1.00  0.78           N  
ATOM   1622  CA  GLY A 110      24.975  -0.610  -9.069  1.00  0.78           C  
ATOM   1623  C   GLY A 110      23.501  -0.689  -8.720  1.00  0.78           C  
ATOM   1624  O   GLY A 110      23.099  -0.232  -7.651  1.00  0.78           O  
ATOM   1625  H   GLY A 110      25.615  -2.408 -10.005  1.00  0.78           H  
ATOM   1626 1HA  GLY A 110      25.553  -0.909  -8.194  1.00  0.78           H  
ATOM   1627 2HA  GLY A 110      25.243   0.419  -9.265  1.00  0.78           H  
ATOM   1628  N   LEU A 111      22.685  -1.249  -9.591  1.00  0.76           N  
ATOM   1629  CA  LEU A 111      21.281  -1.376  -9.239  1.00  0.76           C  
ATOM   1630  C   LEU A 111      21.095  -2.303  -8.068  1.00  0.76           C  
ATOM   1631  O   LEU A 111      21.557  -3.452  -8.086  1.00  0.76           O  
ATOM   1632  CB  LEU A 111      20.471  -1.927 -10.412  1.00  0.76           C  
ATOM   1633  CG  LEU A 111      18.956  -2.256 -10.155  1.00  0.76           C  
ATOM   1634  CD1 LEU A 111      18.133  -1.005  -9.885  1.00  0.76           C  
ATOM   1635  CD2 LEU A 111      18.412  -3.020 -11.360  1.00  0.76           C  
ATOM   1636  H   LEU A 111      23.038  -1.599 -10.469  1.00  0.76           H  
ATOM   1637  HA  LEU A 111      20.897  -0.400  -8.955  1.00  0.76           H  
ATOM   1638 1HB  LEU A 111      20.497  -1.182 -11.193  1.00  0.76           H  
ATOM   1639 2HB  LEU A 111      20.949  -2.829 -10.771  1.00  0.76           H  
ATOM   1640  HG  LEU A 111      18.890  -2.884  -9.269  1.00  0.76           H  
ATOM   1641 1HD1 LEU A 111      17.111  -1.295  -9.691  1.00  0.76           H  
ATOM   1642 2HD1 LEU A 111      18.533  -0.477  -9.013  1.00  0.76           H  
ATOM   1643 3HD1 LEU A 111      18.150  -0.366 -10.739  1.00  0.76           H  
ATOM   1644 1HD2 LEU A 111      17.373  -3.287 -11.186  1.00  0.76           H  
ATOM   1645 2HD2 LEU A 111      18.481  -2.395 -12.238  1.00  0.76           H  
ATOM   1646 3HD2 LEU A 111      18.996  -3.927 -11.516  1.00  0.76           H  
ATOM   1647  N   GLN A 112      20.393  -1.819  -7.053  1.00  0.75           N  
ATOM   1648  CA  GLN A 112      20.089  -2.684  -5.937  1.00  0.75           C  
ATOM   1649  C   GLN A 112      18.606  -2.635  -5.660  1.00  0.75           C  
ATOM   1650  O   GLN A 112      17.989  -1.565  -5.657  1.00  0.75           O  
ATOM   1651  CB  GLN A 112      20.878  -2.327  -4.671  1.00  0.75           C  
ATOM   1652  CG  GLN A 112      22.366  -2.476  -4.809  1.00  0.75           C  
ATOM   1653  CD  GLN A 112      23.088  -2.335  -3.487  1.00  0.75           C  
ATOM   1654  OE1 GLN A 112      22.481  -1.974  -2.473  1.00  0.75           O  
ATOM   1655  NE2 GLN A 112      24.386  -2.627  -3.476  1.00  0.75           N  
ATOM   1656  H   GLN A 112      20.081  -0.847  -7.068  1.00  0.75           H  
ATOM   1657  HA  GLN A 112      20.342  -3.698  -6.212  1.00  0.75           H  
ATOM   1658 1HB  GLN A 112      20.668  -1.305  -4.390  1.00  0.75           H  
ATOM   1659 2HB  GLN A 112      20.550  -2.964  -3.860  1.00  0.75           H  
ATOM   1660 1HG  GLN A 112      22.564  -3.439  -5.231  1.00  0.75           H  
ATOM   1661 2HG  GLN A 112      22.734  -1.700  -5.481  1.00  0.75           H  
ATOM   1662 1HE2 GLN A 112      24.911  -2.555  -2.626  1.00  0.75           H  
ATOM   1663 2HE2 GLN A 112      24.841  -2.915  -4.320  1.00  0.75           H  
ATOM   1664  N   VAL A 113      18.034  -3.802  -5.427  1.00  0.75           N  
ATOM   1665  CA  VAL A 113      16.618  -3.884  -5.125  1.00  0.75           C  
ATOM   1666  C   VAL A 113      16.420  -4.693  -3.854  1.00  0.75           C  
ATOM   1667  O   VAL A 113      16.912  -5.818  -3.737  1.00  0.75           O  
ATOM   1668  CB  VAL A 113      15.847  -4.508  -6.305  1.00  0.75           C  
ATOM   1669  CG1 VAL A 113      14.356  -4.578  -5.976  1.00  0.75           C  
ATOM   1670  CG2 VAL A 113      16.104  -3.697  -7.583  1.00  0.75           C  
ATOM   1671  H   VAL A 113      18.611  -4.643  -5.456  1.00  0.75           H  
ATOM   1672  HA  VAL A 113      16.232  -2.880  -4.959  1.00  0.75           H  
ATOM   1673  HB  VAL A 113      16.190  -5.527  -6.458  1.00  0.75           H  
ATOM   1674 1HG1 VAL A 113      13.828  -5.032  -6.810  1.00  0.75           H  
ATOM   1675 2HG1 VAL A 113      14.202  -5.176  -5.079  1.00  0.75           H  
ATOM   1676 3HG1 VAL A 113      13.971  -3.574  -5.806  1.00  0.75           H  
ATOM   1677 1HG2 VAL A 113      15.570  -4.142  -8.402  1.00  0.75           H  
ATOM   1678 2HG2 VAL A 113      15.762  -2.684  -7.438  1.00  0.75           H  
ATOM   1679 3HG2 VAL A 113      17.160  -3.690  -7.814  1.00  0.75           H  
ATOM   1680  N   SER A 114      15.711  -4.121  -2.893  1.00  0.77           N  
ATOM   1681  CA  SER A 114      15.496  -4.807  -1.624  1.00  0.77           C  
ATOM   1682  C   SER A 114      14.017  -4.995  -1.356  1.00  0.77           C  
ATOM   1683  O   SER A 114      13.218  -4.084  -1.570  1.00  0.77           O  
ATOM   1684  CB  SER A 114      16.157  -4.041  -0.495  1.00  0.77           C  
ATOM   1685  OG  SER A 114      15.909  -4.633   0.744  1.00  0.77           O  
ATOM   1686  H   SER A 114      15.315  -3.194  -3.053  1.00  0.77           H  
ATOM   1687  HA  SER A 114      15.954  -5.787  -1.683  1.00  0.77           H  
ATOM   1688 1HB  SER A 114      17.225  -4.008  -0.671  1.00  0.77           H  
ATOM   1689 2HB  SER A 114      15.796  -3.017  -0.492  1.00  0.77           H  
ATOM   1690  HG  SER A 114      16.068  -5.581   0.617  1.00  0.77           H  
ATOM   1691  N   TYR A 115      13.653  -6.188  -0.883  1.00  0.80           N  
ATOM   1692  CA  TYR A 115      12.250  -6.479  -0.616  1.00  0.80           C  
ATOM   1693  C   TYR A 115      11.958  -7.125   0.723  1.00  0.80           C  
ATOM   1694  O   TYR A 115      12.422  -8.229   1.044  1.00  0.80           O  
ATOM   1695  CB  TYR A 115      11.681  -7.337  -1.763  1.00  0.80           C  
ATOM   1696  CG  TYR A 115      10.205  -7.859  -1.632  1.00  0.80           C  
ATOM   1697  CD1 TYR A 115       9.159  -7.078  -1.146  1.00  0.80           C  
ATOM   1698  CD2 TYR A 115       9.926  -9.130  -2.070  1.00  0.80           C  
ATOM   1699  CE1 TYR A 115       7.872  -7.582  -1.088  1.00  0.80           C  
ATOM   1700  CE2 TYR A 115       8.645  -9.634  -2.023  1.00  0.80           C  
ATOM   1701  CZ  TYR A 115       7.623  -8.870  -1.531  1.00  0.80           C  
ATOM   1702  OH  TYR A 115       6.359  -9.395  -1.485  1.00  0.80           O  
ATOM   1703  H   TYR A 115      14.369  -6.890  -0.716  1.00  0.80           H  
ATOM   1704  HA  TYR A 115      11.713  -5.536  -0.624  1.00  0.80           H  
ATOM   1705 1HB  TYR A 115      11.751  -6.763  -2.682  1.00  0.80           H  
ATOM   1706 2HB  TYR A 115      12.325  -8.207  -1.895  1.00  0.80           H  
ATOM   1707  HD1 TYR A 115       9.350  -6.084  -0.806  1.00  0.80           H  
ATOM   1708  HD2 TYR A 115      10.729  -9.734  -2.465  1.00  0.80           H  
ATOM   1709  HE1 TYR A 115       7.060  -6.970  -0.693  1.00  0.80           H  
ATOM   1710  HE2 TYR A 115       8.442 -10.644  -2.376  1.00  0.80           H  
ATOM   1711  HH  TYR A 115       5.726  -8.738  -1.139  1.00  0.80           H  
ATOM   1712  N   ASP A 116      11.146  -6.416   1.501  1.00  0.84           N  
ATOM   1713  CA  ASP A 116      10.639  -6.917   2.762  1.00  0.84           C  
ATOM   1714  C   ASP A 116       9.438  -7.703   2.415  1.00  0.84           C  
ATOM   1715  O   ASP A 116       8.360  -7.140   2.178  1.00  0.84           O  
ATOM   1716  CB  ASP A 116      10.282  -5.824   3.766  1.00  0.84           C  
ATOM   1717  CG  ASP A 116       9.626  -6.386   5.084  1.00  0.84           C  
ATOM   1718  OD1 ASP A 116       9.082  -7.498   5.050  1.00  0.84           O  
ATOM   1719  OD2 ASP A 116       9.658  -5.703   6.081  1.00  0.84           O  
ATOM   1720  H   ASP A 116      10.828  -5.509   1.166  1.00  0.84           H  
ATOM   1721  HA  ASP A 116      11.374  -7.583   3.216  1.00  0.84           H  
ATOM   1722 1HB  ASP A 116      11.183  -5.271   4.033  1.00  0.84           H  
ATOM   1723 2HB  ASP A 116       9.599  -5.124   3.302  1.00  0.84           H  
ATOM   1724  N   TRP A 117       9.612  -9.021   2.417  1.00  0.88           N  
ATOM   1725  CA  TRP A 117       8.640  -9.977   1.920  1.00  0.88           C  
ATOM   1726  C   TRP A 117       7.208  -9.721   2.371  1.00  0.88           C  
ATOM   1727  O   TRP A 117       6.271 -10.211   1.752  1.00  0.88           O  
ATOM   1728  CB  TRP A 117       9.088 -11.407   2.260  1.00  0.88           C  
ATOM   1729  CG  TRP A 117       9.157 -11.781   3.703  1.00  0.88           C  
ATOM   1730  CD1 TRP A 117      10.239 -11.698   4.533  1.00  0.88           C  
ATOM   1731  CD2 TRP A 117       8.098 -12.358   4.480  1.00  0.88           C  
ATOM   1732  NE1 TRP A 117       9.916 -12.191   5.775  1.00  0.88           N  
ATOM   1733  CE2 TRP A 117       8.607 -12.600   5.757  1.00  0.88           C  
ATOM   1734  CE3 TRP A 117       6.785 -12.696   4.195  1.00  0.88           C  
ATOM   1735  CZ2 TRP A 117       7.836 -13.168   6.752  1.00  0.88           C  
ATOM   1736  CZ3 TRP A 117       6.009 -13.262   5.178  1.00  0.88           C  
ATOM   1737  CH2 TRP A 117       6.517 -13.494   6.430  1.00  0.88           C  
ATOM   1738  H   TRP A 117      10.517  -9.365   2.717  1.00  0.88           H  
ATOM   1739  HA  TRP A 117       8.651  -9.909   0.839  1.00  0.88           H  
ATOM   1740 1HB  TRP A 117       8.422 -12.111   1.781  1.00  0.88           H  
ATOM   1741 2HB  TRP A 117      10.076 -11.570   1.835  1.00  0.88           H  
ATOM   1742  HD1 TRP A 117      11.213 -11.311   4.247  1.00  0.88           H  
ATOM   1743  HE1 TRP A 117      10.538 -12.252   6.569  1.00  0.88           H  
ATOM   1744  HE3 TRP A 117       6.389 -12.520   3.209  1.00  0.88           H  
ATOM   1745  HZ2 TRP A 117       8.225 -13.361   7.751  1.00  0.88           H  
ATOM   1746  HZ3 TRP A 117       4.981 -13.521   4.934  1.00  0.88           H  
ATOM   1747  HH2 TRP A 117       5.876 -13.942   7.188  1.00  0.88           H  
ATOM   1748  N   ASN A 118       7.012  -8.983   3.450  1.00  0.89           N  
ATOM   1749  CA  ASN A 118       5.666  -8.759   3.900  1.00  0.89           C  
ATOM   1750  C   ASN A 118       4.951  -7.668   3.074  1.00  0.89           C  
ATOM   1751  O   ASN A 118       3.749  -7.794   2.809  1.00  0.89           O  
ATOM   1752  CB  ASN A 118       5.721  -8.347   5.349  1.00  0.89           C  
ATOM   1753  CG  ASN A 118       6.153  -9.444   6.246  1.00  0.89           C  
ATOM   1754  OD1 ASN A 118       5.363 -10.310   6.641  1.00  0.89           O  
ATOM   1755  ND2 ASN A 118       7.418  -9.439   6.561  1.00  0.89           N  
ATOM   1756  H   ASN A 118       7.809  -8.555   3.948  1.00  0.89           H  
ATOM   1757  HA  ASN A 118       5.104  -9.689   3.797  1.00  0.89           H  
ATOM   1758 1HB  ASN A 118       6.411  -7.503   5.464  1.00  0.89           H  
ATOM   1759 2HB  ASN A 118       4.737  -8.018   5.665  1.00  0.89           H  
ATOM   1760 1HD2 ASN A 118       7.797 -10.145   7.155  1.00  0.89           H  
ATOM   1761 2HD2 ASN A 118       8.034  -8.705   6.181  1.00  0.89           H  
ATOM   1762  N   TRP A 119       5.628  -6.530   2.803  1.00  0.88           N  
ATOM   1763  CA  TRP A 119       4.959  -5.461   2.032  1.00  0.88           C  
ATOM   1764  C   TRP A 119       5.766  -4.409   1.228  1.00  0.88           C  
ATOM   1765  O   TRP A 119       5.145  -3.640   0.476  1.00  0.88           O  
ATOM   1766  CB  TRP A 119       3.962  -4.711   2.931  1.00  0.88           C  
ATOM   1767  CG  TRP A 119       4.480  -4.116   4.206  1.00  0.88           C  
ATOM   1768  CD1 TRP A 119       4.577  -4.753   5.401  1.00  0.88           C  
ATOM   1769  CD2 TRP A 119       4.901  -2.750   4.449  1.00  0.88           C  
ATOM   1770  NE1 TRP A 119       5.040  -3.902   6.357  1.00  0.88           N  
ATOM   1771  CE2 TRP A 119       5.244  -2.668   5.798  1.00  0.88           C  
ATOM   1772  CE3 TRP A 119       5.000  -1.608   3.646  1.00  0.88           C  
ATOM   1773  CZ2 TRP A 119       5.690  -1.489   6.374  1.00  0.88           C  
ATOM   1774  CZ3 TRP A 119       5.450  -0.425   4.221  1.00  0.88           C  
ATOM   1775  CH2 TRP A 119       5.788  -0.370   5.550  1.00  0.88           C  
ATOM   1776  H   TRP A 119       6.622  -6.493   3.015  1.00  0.88           H  
ATOM   1777  HA  TRP A 119       4.354  -5.982   1.289  1.00  0.88           H  
ATOM   1778 1HB  TRP A 119       3.532  -3.893   2.355  1.00  0.88           H  
ATOM   1779 2HB  TRP A 119       3.147  -5.373   3.189  1.00  0.88           H  
ATOM   1780  HD1 TRP A 119       4.317  -5.787   5.572  1.00  0.88           H  
ATOM   1781  HE1 TRP A 119       5.197  -4.145   7.324  1.00  0.88           H  
ATOM   1782  HE3 TRP A 119       4.731  -1.648   2.593  1.00  0.88           H  
ATOM   1783  HZ2 TRP A 119       5.954  -1.420   7.427  1.00  0.88           H  
ATOM   1784  HZ3 TRP A 119       5.524   0.461   3.591  1.00  0.88           H  
ATOM   1785  HH2 TRP A 119       6.132   0.575   5.970  1.00  0.88           H  
ATOM   1786  N   ARG A 120       7.104  -4.336   1.376  1.00  0.85           N  
ATOM   1787  CA  ARG A 120       7.847  -3.156   0.853  1.00  0.85           C  
ATOM   1788  C   ARG A 120       9.059  -3.378  -0.049  1.00  0.85           C  
ATOM   1789  O   ARG A 120       9.984  -4.111   0.303  1.00  0.85           O  
ATOM   1790  CB  ARG A 120       8.345  -2.319   2.040  1.00  0.85           C  
ATOM   1791  CG  ARG A 120       9.272  -1.128   1.719  1.00  0.85           C  
ATOM   1792  CD  ARG A 120       8.564   0.070   1.216  1.00  0.85           C  
ATOM   1793  NE  ARG A 120       9.511   1.149   0.939  1.00  0.85           N  
ATOM   1794  CZ  ARG A 120       9.207   2.435   0.772  1.00  0.85           C  
ATOM   1795  NH1 ARG A 120       7.998   2.890   0.865  1.00  0.85           N  
ATOM   1796  NH2 ARG A 120      10.159   3.276   0.509  1.00  0.85           N  
ATOM   1797  H   ARG A 120       7.590  -5.069   1.893  1.00  0.85           H  
ATOM   1798  HA  ARG A 120       7.136  -2.554   0.290  1.00  0.85           H  
ATOM   1799 1HB  ARG A 120       7.503  -1.919   2.570  1.00  0.85           H  
ATOM   1800 2HB  ARG A 120       8.876  -2.958   2.735  1.00  0.85           H  
ATOM   1801 1HG  ARG A 120       9.774  -0.833   2.642  1.00  0.85           H  
ATOM   1802 2HG  ARG A 120      10.035  -1.412   0.994  1.00  0.85           H  
ATOM   1803 1HD  ARG A 120       8.044  -0.170   0.290  1.00  0.85           H  
ATOM   1804 2HD  ARG A 120       7.852   0.419   1.959  1.00  0.85           H  
ATOM   1805  HE  ARG A 120      10.514   0.920   0.819  1.00  0.85           H  
ATOM   1806 1HH1 ARG A 120       7.225   2.274   1.071  1.00  0.85           H  
ATOM   1807 2HH1 ARG A 120       7.882   3.893   0.719  1.00  0.85           H  
ATOM   1808 1HH2 ARG A 120      11.118   2.906   0.417  1.00  0.85           H  
ATOM   1809 2HH2 ARG A 120       9.912   4.262   0.399  1.00  0.85           H  
ATOM   1810  N   VAL A 121       9.091  -2.665  -1.187  1.00  0.82           N  
ATOM   1811  CA  VAL A 121      10.240  -2.717  -2.099  1.00  0.82           C  
ATOM   1812  C   VAL A 121      10.952  -1.385  -2.294  1.00  0.82           C  
ATOM   1813  O   VAL A 121      10.332  -0.387  -2.671  1.00  0.82           O  
ATOM   1814  CB  VAL A 121       9.824  -3.204  -3.486  1.00  0.82           C  
ATOM   1815  CG1 VAL A 121      11.036  -3.186  -4.450  1.00  0.82           C  
ATOM   1816  CG2 VAL A 121       9.329  -4.580  -3.376  1.00  0.82           C  
ATOM   1817  H   VAL A 121       8.302  -2.082  -1.428  1.00  0.82           H  
ATOM   1818  HA  VAL A 121      10.952  -3.424  -1.691  1.00  0.82           H  
ATOM   1819  HB  VAL A 121       9.051  -2.549  -3.885  1.00  0.82           H  
ATOM   1820 1HG1 VAL A 121      10.729  -3.543  -5.431  1.00  0.82           H  
ATOM   1821 2HG1 VAL A 121      11.422  -2.173  -4.544  1.00  0.82           H  
ATOM   1822 3HG1 VAL A 121      11.821  -3.837  -4.057  1.00  0.82           H  
ATOM   1823 1HG2 VAL A 121       9.040  -4.935  -4.340  1.00  0.82           H  
ATOM   1824 2HG2 VAL A 121      10.121  -5.187  -2.993  1.00  0.82           H  
ATOM   1825 3HG2 VAL A 121       8.481  -4.613  -2.704  1.00  0.82           H  
ATOM   1826  N   ASP A 122      12.262  -1.396  -2.045  1.00  0.79           N  
ATOM   1827  CA  ASP A 122      13.128  -0.239  -2.233  1.00  0.79           C  
ATOM   1828  C   ASP A 122      14.052  -0.443  -3.430  1.00  0.79           C  
ATOM   1829  O   ASP A 122      14.598  -1.535  -3.619  1.00  0.79           O  
ATOM   1830  CB  ASP A 122      13.969   0.022  -0.978  1.00  0.79           C  
ATOM   1831  CG  ASP A 122      13.142   0.524   0.214  1.00  0.79           C  
ATOM   1832  OD1 ASP A 122      12.244   1.313   0.002  1.00  0.79           O  
ATOM   1833  OD2 ASP A 122      13.404   0.122   1.315  1.00  0.79           O  
ATOM   1834  H   ASP A 122      12.674  -2.280  -1.745  1.00  0.79           H  
ATOM   1835  HA  ASP A 122      12.506   0.635  -2.426  1.00  0.79           H  
ATOM   1836 1HB  ASP A 122      14.464  -0.903  -0.684  1.00  0.79           H  
ATOM   1837 2HB  ASP A 122      14.749   0.751  -1.205  1.00  0.79           H  
ATOM   1838  N   VAL A 123      14.268   0.612  -4.213  1.00  0.78           N  
ATOM   1839  CA  VAL A 123      15.199   0.524  -5.337  1.00  0.78           C  
ATOM   1840  C   VAL A 123      16.255   1.622  -5.234  1.00  0.78           C  
ATOM   1841  O   VAL A 123      15.930   2.794  -5.024  1.00  0.78           O  
ATOM   1842  CB  VAL A 123      14.463   0.634  -6.690  1.00  0.78           C  
ATOM   1843  CG1 VAL A 123      15.477   0.540  -7.840  1.00  0.78           C  
ATOM   1844  CG2 VAL A 123      13.407  -0.461  -6.805  1.00  0.78           C  
ATOM   1845  H   VAL A 123      13.788   1.481  -4.025  1.00  0.78           H  
ATOM   1846  HA  VAL A 123      15.706  -0.439  -5.303  1.00  0.78           H  
ATOM   1847  HB  VAL A 123      13.979   1.609  -6.760  1.00  0.78           H  
ATOM   1848 1HG1 VAL A 123      14.964   0.625  -8.790  1.00  0.78           H  
ATOM   1849 2HG1 VAL A 123      16.212   1.335  -7.759  1.00  0.78           H  
ATOM   1850 3HG1 VAL A 123      15.982  -0.416  -7.785  1.00  0.78           H  
ATOM   1851 1HG2 VAL A 123      12.892  -0.370  -7.760  1.00  0.78           H  
ATOM   1852 2HG2 VAL A 123      13.890  -1.426  -6.741  1.00  0.78           H  
ATOM   1853 3HG2 VAL A 123      12.682  -0.367  -5.999  1.00  0.78           H  
ATOM   1854  N   THR A 124      17.518   1.237  -5.380  1.00  0.79           N  
ATOM   1855  CA  THR A 124      18.635   2.171  -5.333  1.00  0.79           C  
ATOM   1856  C   THR A 124      19.464   2.146  -6.609  1.00  0.79           C  
ATOM   1857  O   THR A 124      19.785   1.087  -7.155  1.00  0.79           O  
ATOM   1858  CB  THR A 124      19.541   1.895  -4.117  1.00  0.79           C  
ATOM   1859  OG1 THR A 124      18.779   2.064  -2.912  1.00  0.79           O  
ATOM   1860  CG2 THR A 124      20.747   2.827  -4.100  1.00  0.79           C  
ATOM   1861  H   THR A 124      17.709   0.249  -5.528  1.00  0.79           H  
ATOM   1862  HA  THR A 124      18.235   3.178  -5.225  1.00  0.79           H  
ATOM   1863  HB  THR A 124      19.894   0.872  -4.162  1.00  0.79           H  
ATOM   1864  HG1 THR A 124      18.291   2.893  -2.957  1.00  0.79           H  
ATOM   1865 1HG2 THR A 124      21.360   2.603  -3.229  1.00  0.79           H  
ATOM   1866 2HG2 THR A 124      21.341   2.681  -5.001  1.00  0.79           H  
ATOM   1867 3HG2 THR A 124      20.410   3.861  -4.049  1.00  0.79           H  
ATOM   1868  N   LEU A 125      19.804   3.338  -7.087  1.00  0.82           N  
ATOM   1869  CA  LEU A 125      20.660   3.514  -8.249  1.00  0.82           C  
ATOM   1870  C   LEU A 125      21.724   4.597  -8.033  1.00  0.82           C  
ATOM   1871  O   LEU A 125      21.462   5.573  -7.331  1.00  0.82           O  
ATOM   1872  CB  LEU A 125      19.824   3.849  -9.472  1.00  0.82           C  
ATOM   1873  CG  LEU A 125      19.067   2.735 -10.068  1.00  0.82           C  
ATOM   1874  CD1 LEU A 125      18.090   3.262 -10.976  1.00  0.82           C  
ATOM   1875  CD2 LEU A 125      20.079   1.887 -10.854  1.00  0.82           C  
ATOM   1876  H   LEU A 125      19.475   4.160  -6.599  1.00  0.82           H  
ATOM   1877  HA  LEU A 125      21.107   2.552  -8.442  1.00  0.82           H  
ATOM   1878 1HB  LEU A 125      19.102   4.613  -9.191  1.00  0.82           H  
ATOM   1879 2HB  LEU A 125      20.478   4.263 -10.245  1.00  0.82           H  
ATOM   1880  HG  LEU A 125      18.559   2.151  -9.307  1.00  0.82           H  
ATOM   1881 1HD1 LEU A 125      17.549   2.448 -11.414  1.00  0.82           H  
ATOM   1882 2HD1 LEU A 125      17.411   3.894 -10.449  1.00  0.82           H  
ATOM   1883 3HD1 LEU A 125      18.598   3.836 -11.736  1.00  0.82           H  
ATOM   1884 1HD2 LEU A 125      19.602   1.078 -11.355  1.00  0.82           H  
ATOM   1885 2HD2 LEU A 125      20.559   2.512 -11.595  1.00  0.82           H  
ATOM   1886 3HD2 LEU A 125      20.830   1.501 -10.175  1.00  0.82           H  
ATOM   1887  N   PRO A 126      22.940   4.421  -8.587  1.00  0.86           N  
ATOM   1888  CA  PRO A 126      24.027   5.384  -8.650  1.00  0.86           C  
ATOM   1889  C   PRO A 126      23.662   6.664  -9.380  1.00  0.86           C  
ATOM   1890  O   PRO A 126      22.806   6.680 -10.263  1.00  0.86           O  
ATOM   1891  CB  PRO A 126      25.119   4.624  -9.405  1.00  0.86           C  
ATOM   1892  CG  PRO A 126      24.832   3.191  -9.161  1.00  0.86           C  
ATOM   1893  CD  PRO A 126      23.338   3.078  -9.067  1.00  0.86           C  
ATOM   1894  HA  PRO A 126      24.354   5.614  -7.626  1.00  0.86           H  
ATOM   1895 1HB  PRO A 126      25.112   4.891 -10.463  1.00  0.86           H  
ATOM   1896 2HB  PRO A 126      26.105   4.919  -9.020  1.00  0.86           H  
ATOM   1897 1HG  PRO A 126      25.250   2.595  -9.983  1.00  0.86           H  
ATOM   1898 2HG  PRO A 126      25.335   2.856  -8.241  1.00  0.86           H  
ATOM   1899 1HD  PRO A 126      22.889   2.829 -10.033  1.00  0.86           H  
ATOM   1900 2HD  PRO A 126      23.161   2.309  -8.300  1.00  0.86           H  
ATOM   1901  N   SER A 127      24.362   7.739  -9.043  1.00  0.89           N  
ATOM   1902  CA  SER A 127      24.155   9.041  -9.676  1.00  0.89           C  
ATOM   1903  C   SER A 127      24.435   9.036 -11.191  1.00  0.89           C  
ATOM   1904  O   SER A 127      23.940   9.885 -11.934  1.00  0.89           O  
ATOM   1905  CB  SER A 127      25.038  10.054  -8.982  1.00  0.89           C  
ATOM   1906  OG  SER A 127      26.395   9.775  -9.204  1.00  0.89           O  
ATOM   1907  H   SER A 127      25.051   7.664  -8.308  1.00  0.89           H  
ATOM   1908  HA  SER A 127      23.113   9.323  -9.521  1.00  0.89           H  
ATOM   1909 1HB  SER A 127      24.810  11.051  -9.334  1.00  0.89           H  
ATOM   1910 2HB  SER A 127      24.831  10.036  -7.913  1.00  0.89           H  
ATOM   1911  HG  SER A 127      26.887  10.470  -8.755  1.00  0.89           H  
ATOM   1912  N   SER A 128      25.179   8.038 -11.668  1.00  0.91           N  
ATOM   1913  CA  SER A 128      25.504   7.900 -13.087  1.00  0.91           C  
ATOM   1914  C   SER A 128      24.258   7.595 -13.936  1.00  0.91           C  
ATOM   1915  O   SER A 128      24.298   7.680 -15.163  1.00  0.91           O  
ATOM   1916  CB  SER A 128      26.569   6.835 -13.295  1.00  0.91           C  
ATOM   1917  OG  SER A 128      26.092   5.563 -12.989  1.00  0.91           O  
ATOM   1918  H   SER A 128      25.546   7.369 -11.009  1.00  0.91           H  
ATOM   1919  HA  SER A 128      25.916   8.851 -13.430  1.00  0.91           H  
ATOM   1920 1HB  SER A 128      26.902   6.857 -14.333  1.00  0.91           H  
ATOM   1921 2HB  SER A 128      27.431   7.061 -12.671  1.00  0.91           H  
ATOM   1922  HG  SER A 128      25.345   5.420 -13.579  1.00  0.91           H  
ATOM   1923  N   TYR A 129      23.154   7.241 -13.272  1.00  0.91           N  
ATOM   1924  CA  TYR A 129      21.883   6.944 -13.916  1.00  0.91           C  
ATOM   1925  C   TYR A 129      20.970   8.166 -13.977  1.00  0.91           C  
ATOM   1926  O   TYR A 129      19.817   8.065 -14.424  1.00  0.91           O  
ATOM   1927  CB  TYR A 129      21.220   5.815 -13.149  1.00  0.91           C  
ATOM   1928  CG  TYR A 129      21.939   4.555 -13.326  1.00  0.91           C  
ATOM   1929  CD1 TYR A 129      23.063   4.331 -12.604  1.00  0.91           C  
ATOM   1930  CD2 TYR A 129      21.486   3.619 -14.198  1.00  0.91           C  
ATOM   1931  CE1 TYR A 129      23.771   3.183 -12.781  1.00  0.91           C  
ATOM   1932  CE2 TYR A 129      22.191   2.462 -14.383  1.00  0.91           C  
ATOM   1933  CZ  TYR A 129      23.333   2.259 -13.680  1.00  0.91           C  
ATOM   1934  OH  TYR A 129      24.042   1.142 -13.877  1.00  0.91           O  
ATOM   1935  H   TYR A 129      23.184   7.174 -12.253  1.00  0.91           H  
ATOM   1936  HA  TYR A 129      22.079   6.621 -14.938  1.00  0.91           H  
ATOM   1937 1HB  TYR A 129      21.199   6.051 -12.092  1.00  0.91           H  
ATOM   1938 2HB  TYR A 129      20.211   5.691 -13.475  1.00  0.91           H  
ATOM   1939  HD1 TYR A 129      23.408   5.077 -11.913  1.00  0.91           H  
ATOM   1940  HD2 TYR A 129      20.581   3.799 -14.743  1.00  0.91           H  
ATOM   1941  HE1 TYR A 129      24.689   3.008 -12.224  1.00  0.91           H  
ATOM   1942  HE2 TYR A 129      21.848   1.709 -15.094  1.00  0.91           H  
ATOM   1943  HH  TYR A 129      24.645   0.992 -13.115  1.00  0.91           H  
ATOM   1944  N   HIS A 130      21.461   9.327 -13.528  1.00  0.89           N  
ATOM   1945  CA  HIS A 130      20.596  10.482 -13.601  1.00  0.89           C  
ATOM   1946  C   HIS A 130      20.311  10.823 -15.048  1.00  0.89           C  
ATOM   1947  O   HIS A 130      21.176  10.710 -15.916  1.00  0.89           O  
ATOM   1948  CB  HIS A 130      21.176  11.723 -12.901  1.00  0.89           C  
ATOM   1949  CG  HIS A 130      21.136  11.682 -11.411  1.00  0.89           C  
ATOM   1950  ND1 HIS A 130      19.971  11.509 -10.718  1.00  0.89           N  
ATOM   1951  CD2 HIS A 130      22.100  11.858 -10.492  1.00  0.89           C  
ATOM   1952  CE1 HIS A 130      20.211  11.549  -9.422  1.00  0.89           C  
ATOM   1953  NE2 HIS A 130      21.507  11.777  -9.246  1.00  0.89           N  
ATOM   1954  H   HIS A 130      22.400   9.409 -13.139  1.00  0.89           H  
ATOM   1955  HA  HIS A 130      19.659  10.242 -13.122  1.00  0.89           H  
ATOM   1956 1HB  HIS A 130      22.213  11.858 -13.206  1.00  0.89           H  
ATOM   1957 2HB  HIS A 130      20.618  12.604 -13.226  1.00  0.89           H  
ATOM   1958  HD1 HIS A 130      19.063  11.402 -11.144  1.00  0.89           H  
ATOM   1959  HD2 HIS A 130      23.164  12.052 -10.589  1.00  0.89           H  
ATOM   1960  HE1 HIS A 130      19.393  11.424  -8.705  1.00  0.89           H  
ATOM   1961  N   GLY A 131      19.073  11.202 -15.313  1.00  0.85           N  
ATOM   1962  CA  GLY A 131      18.653  11.596 -16.646  1.00  0.85           C  
ATOM   1963  C   GLY A 131      18.395  10.400 -17.563  1.00  0.85           C  
ATOM   1964  O   GLY A 131      18.136  10.580 -18.753  1.00  0.85           O  
ATOM   1965  H   GLY A 131      18.421  11.274 -14.536  1.00  0.85           H  
ATOM   1966 1HA  GLY A 131      17.747  12.198 -16.568  1.00  0.85           H  
ATOM   1967 2HA  GLY A 131      19.417  12.235 -17.086  1.00  0.85           H  
ATOM   1968  N   ALA A 132      18.508   9.175 -17.037  1.00  0.81           N  
ATOM   1969  CA  ALA A 132      18.345   7.991 -17.870  1.00  0.81           C  
ATOM   1970  C   ALA A 132      17.378   6.933 -17.322  1.00  0.81           C  
ATOM   1971  O   ALA A 132      17.201   5.881 -17.940  1.00  0.81           O  
ATOM   1972  CB  ALA A 132      19.700   7.386 -18.036  1.00  0.81           C  
ATOM   1973  H   ALA A 132      18.769   9.053 -16.057  1.00  0.81           H  
ATOM   1974  HA  ALA A 132      17.976   8.311 -18.840  1.00  0.81           H  
ATOM   1975 1HB  ALA A 132      19.631   6.538 -18.681  1.00  0.81           H  
ATOM   1976 2HB  ALA A 132      20.380   8.123 -18.464  1.00  0.81           H  
ATOM   1977 3HB  ALA A 132      20.067   7.086 -17.058  1.00  0.81           H  
ATOM   1978  N   VAL A 133      16.794   7.188 -16.164  1.00  0.77           N  
ATOM   1979  CA  VAL A 133      15.912   6.219 -15.503  1.00  0.77           C  
ATOM   1980  C   VAL A 133      14.564   6.808 -15.125  1.00  0.77           C  
ATOM   1981  O   VAL A 133      14.481   7.935 -14.623  1.00  0.77           O  
ATOM   1982  CB  VAL A 133      16.589   5.605 -14.270  1.00  0.77           C  
ATOM   1983  CG1 VAL A 133      15.642   4.653 -13.516  1.00  0.77           C  
ATOM   1984  CG2 VAL A 133      17.829   4.851 -14.725  1.00  0.77           C  
ATOM   1985  H   VAL A 133      16.977   8.074 -15.719  1.00  0.77           H  
ATOM   1986  HA  VAL A 133      15.729   5.411 -16.204  1.00  0.77           H  
ATOM   1987  HB  VAL A 133      16.865   6.391 -13.603  1.00  0.77           H  
ATOM   1988 1HG1 VAL A 133      16.153   4.250 -12.662  1.00  0.77           H  
ATOM   1989 2HG1 VAL A 133      14.761   5.190 -13.173  1.00  0.77           H  
ATOM   1990 3HG1 VAL A 133      15.342   3.841 -14.172  1.00  0.77           H  
ATOM   1991 1HG2 VAL A 133      18.321   4.432 -13.875  1.00  0.77           H  
ATOM   1992 2HG2 VAL A 133      17.539   4.054 -15.413  1.00  0.77           H  
ATOM   1993 3HG2 VAL A 133      18.507   5.530 -15.224  1.00  0.77           H  
ATOM   1994  N   CYS A 134      13.517   6.018 -15.351  1.00  0.74           N  
ATOM   1995  CA  CYS A 134      12.149   6.436 -15.060  1.00  0.74           C  
ATOM   1996  C   CYS A 134      11.342   5.280 -14.487  1.00  0.74           C  
ATOM   1997  O   CYS A 134      11.772   4.131 -14.517  1.00  0.74           O  
ATOM   1998  CB  CYS A 134      11.443   6.901 -16.341  1.00  0.74           C  
ATOM   1999  SG  CYS A 134      11.109   5.587 -17.551  1.00  0.74           S  
ATOM   2000  H   CYS A 134      13.697   5.104 -15.771  1.00  0.74           H  
ATOM   2001  HA  CYS A 134      12.165   7.246 -14.332  1.00  0.74           H  
ATOM   2002 1HB  CYS A 134      10.506   7.359 -16.080  1.00  0.74           H  
ATOM   2003 2HB  CYS A 134      12.048   7.669 -16.827  1.00  0.74           H  
ATOM   2004  N   GLY A 135      10.171   5.575 -13.943  1.00  0.72           N  
ATOM   2005  CA  GLY A 135       9.327   4.543 -13.348  1.00  0.72           C  
ATOM   2006  C   GLY A 135       8.478   5.130 -12.226  1.00  0.72           C  
ATOM   2007  O   GLY A 135       8.447   6.345 -12.037  1.00  0.72           O  
ATOM   2008  H   GLY A 135       9.857   6.536 -13.940  1.00  0.72           H  
ATOM   2009 1HA  GLY A 135       8.703   4.070 -14.088  1.00  0.72           H  
ATOM   2010 2HA  GLY A 135       9.956   3.760 -12.955  1.00  0.72           H  
ATOM   2011  N   LEU A 136       7.813   4.282 -11.455  1.00  0.72           N  
ATOM   2012  CA  LEU A 136       6.979   4.728 -10.340  1.00  0.72           C  
ATOM   2013  C   LEU A 136       7.844   5.462  -9.304  1.00  0.72           C  
ATOM   2014  O   LEU A 136       7.343   6.219  -8.489  1.00  0.72           O  
ATOM   2015  CB  LEU A 136       6.231   3.561  -9.714  1.00  0.72           C  
ATOM   2016  CG  LEU A 136       5.017   3.877  -8.862  1.00  0.72           C  
ATOM   2017  CD1 LEU A 136       3.990   4.602  -9.703  1.00  0.72           C  
ATOM   2018  CD2 LEU A 136       4.432   2.576  -8.351  1.00  0.72           C  
ATOM   2019  H   LEU A 136       7.841   3.290 -11.659  1.00  0.72           H  
ATOM   2020  HA  LEU A 136       6.243   5.433 -10.726  1.00  0.72           H  
ATOM   2021 1HB  LEU A 136       5.912   2.879 -10.500  1.00  0.72           H  
ATOM   2022 2HB  LEU A 136       6.921   3.052  -9.071  1.00  0.72           H  
ATOM   2023  HG  LEU A 136       5.308   4.515  -8.025  1.00  0.72           H  
ATOM   2024 1HD1 LEU A 136       3.116   4.831  -9.095  1.00  0.72           H  
ATOM   2025 2HD1 LEU A 136       4.420   5.525 -10.081  1.00  0.72           H  
ATOM   2026 3HD1 LEU A 136       3.698   3.968 -10.539  1.00  0.72           H  
ATOM   2027 1HD2 LEU A 136       3.556   2.781  -7.739  1.00  0.72           H  
ATOM   2028 2HD2 LEU A 136       4.147   1.956  -9.191  1.00  0.72           H  
ATOM   2029 3HD2 LEU A 136       5.179   2.059  -7.761  1.00  0.72           H  
ATOM   2030  N   CYS A 137       9.159   5.203  -9.285  1.00  0.72           N  
ATOM   2031  CA  CYS A 137      10.058   5.913  -8.378  1.00  0.72           C  
ATOM   2032  C   CYS A 137      10.497   7.288  -8.954  1.00  0.72           C  
ATOM   2033  O   CYS A 137      11.426   7.920  -8.442  1.00  0.72           O  
ATOM   2034  CB  CYS A 137      11.299   5.092  -8.075  1.00  0.72           C  
ATOM   2035  SG  CYS A 137      11.013   3.558  -7.152  1.00  0.72           S  
ATOM   2036  H   CYS A 137       9.562   4.517  -9.926  1.00  0.72           H  
ATOM   2037  HA  CYS A 137       9.529   6.084  -7.440  1.00  0.72           H  
ATOM   2038 1HB  CYS A 137      11.768   4.821  -9.015  1.00  0.72           H  
ATOM   2039 2HB  CYS A 137      12.006   5.696  -7.509  1.00  0.72           H  
ATOM   2040  HG  CYS A 137      12.293   3.202  -7.099  1.00  0.72           H  
ATOM   2041  N   GLY A 138       9.844   7.743 -10.031  1.00  0.74           N  
ATOM   2042  CA  GLY A 138      10.057   9.070 -10.613  1.00  0.74           C  
ATOM   2043  C   GLY A 138      11.264   9.109 -11.523  1.00  0.74           C  
ATOM   2044  O   GLY A 138      12.024   8.141 -11.590  1.00  0.74           O  
ATOM   2045  H   GLY A 138       9.138   7.159 -10.470  1.00  0.74           H  
ATOM   2046 1HA  GLY A 138       9.170   9.357 -11.181  1.00  0.74           H  
ATOM   2047 2HA  GLY A 138      10.172   9.807  -9.818  1.00  0.74           H  
ATOM   2048  N   ASN A 139      11.435  10.208 -12.253  1.00  0.76           N  
ATOM   2049  CA  ASN A 139      12.602  10.313 -13.113  1.00  0.76           C  
ATOM   2050  C   ASN A 139      13.803  10.726 -12.287  1.00  0.76           C  
ATOM   2051  O   ASN A 139      13.721  11.650 -11.477  1.00  0.76           O  
ATOM   2052  CB  ASN A 139      12.382  11.253 -14.282  1.00  0.76           C  
ATOM   2053  CG  ASN A 139      11.347  10.714 -15.231  1.00  0.76           C  
ATOM   2054  OD1 ASN A 139      10.943   9.567 -15.077  1.00  0.76           O  
ATOM   2055  ND2 ASN A 139      10.949  11.461 -16.220  1.00  0.76           N  
ATOM   2056  H   ASN A 139      10.776  10.974 -12.194  1.00  0.76           H  
ATOM   2057  HA  ASN A 139      12.824   9.332 -13.520  1.00  0.76           H  
ATOM   2058 1HB  ASN A 139      12.067  12.236 -13.919  1.00  0.76           H  
ATOM   2059 2HB  ASN A 139      13.323  11.390 -14.821  1.00  0.76           H  
ATOM   2060 1HD2 ASN A 139      10.298  11.076 -16.881  1.00  0.76           H  
ATOM   2061 2HD2 ASN A 139      11.310  12.390 -16.335  1.00  0.76           H  
ATOM   2062  N   MET A 140      14.940  10.074 -12.499  1.00  0.79           N  
ATOM   2063  CA  MET A 140      16.117  10.442 -11.714  1.00  0.79           C  
ATOM   2064  C   MET A 140      16.764  11.720 -12.230  1.00  0.79           C  
ATOM   2065  O   MET A 140      17.830  11.664 -12.834  1.00  0.79           O  
ATOM   2066  CB  MET A 140      17.171   9.329 -11.738  1.00  0.79           C  
ATOM   2067  CG  MET A 140      16.807   8.066 -11.065  1.00  0.79           C  
ATOM   2068  SD  MET A 140      18.139   6.835 -11.122  1.00  0.79           S  
ATOM   2069  CE  MET A 140      19.371   7.527 -10.022  1.00  0.79           C  
ATOM   2070  H   MET A 140      14.960   9.322 -13.193  1.00  0.79           H  
ATOM   2071  HA  MET A 140      15.805  10.622 -10.682  1.00  0.79           H  
ATOM   2072 1HB  MET A 140      17.423   9.084 -12.773  1.00  0.79           H  
ATOM   2073 2HB  MET A 140      18.070   9.670 -11.257  1.00  0.79           H  
ATOM   2074 1HG  MET A 140      16.597   8.291 -10.043  1.00  0.79           H  
ATOM   2075 2HG  MET A 140      15.910   7.641 -11.527  1.00  0.79           H  
ATOM   2076 1HE  MET A 140      20.234   6.863  -9.970  1.00  0.79           H  
ATOM   2077 2HE  MET A 140      19.695   8.499 -10.395  1.00  0.79           H  
ATOM   2078 3HE  MET A 140      18.945   7.640  -9.025  1.00  0.79           H  
ATOM   2079  N   ASP A 141      16.128  12.861 -11.999  1.00  0.80           N  
ATOM   2080  CA  ASP A 141      16.650  14.137 -12.496  1.00  0.80           C  
ATOM   2081  C   ASP A 141      17.137  15.129 -11.424  1.00  0.80           C  
ATOM   2082  O   ASP A 141      17.530  16.244 -11.765  1.00  0.80           O  
ATOM   2083  CB  ASP A 141      15.609  14.810 -13.389  1.00  0.80           C  
ATOM   2084  CG  ASP A 141      15.351  14.060 -14.706  1.00  0.80           C  
ATOM   2085  OD1 ASP A 141      16.295  13.704 -15.363  1.00  0.80           O  
ATOM   2086  OD2 ASP A 141      14.208  13.837 -15.030  1.00  0.80           O  
ATOM   2087  H   ASP A 141      15.242  12.810 -11.484  1.00  0.80           H  
ATOM   2088  HA  ASP A 141      17.509  13.917 -13.128  1.00  0.80           H  
ATOM   2089 1HB  ASP A 141      14.666  14.879 -12.840  1.00  0.80           H  
ATOM   2090 2HB  ASP A 141      15.928  15.826 -13.618  1.00  0.80           H  
ATOM   2091  N   ARG A 142      17.179  14.717 -10.150  1.00  0.81           N  
ATOM   2092  CA  ARG A 142      17.614  15.565  -9.026  1.00  0.81           C  
ATOM   2093  C   ARG A 142      16.712  16.778  -8.928  1.00  0.81           C  
ATOM   2094  O   ARG A 142      17.167  17.902  -8.710  1.00  0.81           O  
ATOM   2095  CB  ARG A 142      19.062  16.034  -9.174  1.00  0.81           C  
ATOM   2096  CG  ARG A 142      20.073  14.925  -9.271  1.00  0.81           C  
ATOM   2097  CD  ARG A 142      21.480  15.408  -9.300  1.00  0.81           C  
ATOM   2098  NE  ARG A 142      21.890  15.965  -8.029  1.00  0.81           N  
ATOM   2099  CZ  ARG A 142      22.299  15.242  -6.957  1.00  0.81           C  
ATOM   2100  NH1 ARG A 142      22.350  13.913  -6.985  1.00  0.81           N  
ATOM   2101  NH2 ARG A 142      22.657  15.876  -5.850  1.00  0.81           N  
ATOM   2102  H   ARG A 142      16.790  13.807  -9.899  1.00  0.81           H  
ATOM   2103  HA  ARG A 142      17.532  14.992  -8.103  1.00  0.81           H  
ATOM   2104 1HB  ARG A 142      19.179  16.675 -10.040  1.00  0.81           H  
ATOM   2105 2HB  ARG A 142      19.327  16.629  -8.303  1.00  0.81           H  
ATOM   2106 1HG  ARG A 142      19.957  14.262  -8.415  1.00  0.81           H  
ATOM   2107 2HG  ARG A 142      19.891  14.372 -10.189  1.00  0.81           H  
ATOM   2108 1HD  ARG A 142      22.148  14.589  -9.538  1.00  0.81           H  
ATOM   2109 2HD  ARG A 142      21.579  16.182 -10.058  1.00  0.81           H  
ATOM   2110  HE  ARG A 142      21.877  16.972  -7.936  1.00  0.81           H  
ATOM   2111 1HH1 ARG A 142      22.075  13.367  -7.817  1.00  0.81           H  
ATOM   2112 2HH1 ARG A 142      22.659  13.413  -6.165  1.00  0.81           H  
ATOM   2113 1HH2 ARG A 142      22.624  16.885  -5.811  1.00  0.81           H  
ATOM   2114 2HH2 ARG A 142      22.962  15.349  -5.045  1.00  0.81           H  
ATOM   2115  N   ASN A 143      15.424  16.537  -9.119  1.00  0.81           N  
ATOM   2116  CA  ASN A 143      14.434  17.604  -9.092  1.00  0.81           C  
ATOM   2117  C   ASN A 143      13.026  17.047  -8.916  1.00  0.81           C  
ATOM   2118  O   ASN A 143      12.408  16.684  -9.918  1.00  0.81           O  
ATOM   2119  CB  ASN A 143      14.479  18.428 -10.363  1.00  0.81           C  
ATOM   2120  CG  ASN A 143      13.559  19.642 -10.295  1.00  0.81           C  
ATOM   2121  OD1 ASN A 143      12.519  19.659  -9.602  1.00  0.81           O  
ATOM   2122  ND2 ASN A 143      13.928  20.668 -11.022  1.00  0.81           N  
ATOM   2123  H   ASN A 143      15.154  15.549  -9.233  1.00  0.81           H  
ATOM   2124  HA  ASN A 143      14.686  18.282  -8.285  1.00  0.81           H  
ATOM   2125 1HB  ASN A 143      15.501  18.768 -10.554  1.00  0.81           H  
ATOM   2126 2HB  ASN A 143      14.183  17.806 -11.207  1.00  0.81           H  
ATOM   2127 1HD2 ASN A 143      13.375  21.501 -11.035  1.00  0.81           H  
ATOM   2128 2HD2 ASN A 143      14.768  20.618 -11.565  1.00  0.81           H  
ATOM   2129  N   PRO A 144      12.448  17.082  -7.701  1.00  0.81           N  
ATOM   2130  CA  PRO A 144      11.156  16.519  -7.331  1.00  0.81           C  
ATOM   2131  C   PRO A 144       9.995  16.961  -8.226  1.00  0.81           C  
ATOM   2132  O   PRO A 144       8.987  16.262  -8.335  1.00  0.81           O  
ATOM   2133  CB  PRO A 144      10.969  17.045  -5.902  1.00  0.81           C  
ATOM   2134  CG  PRO A 144      12.370  17.228  -5.375  1.00  0.81           C  
ATOM   2135  CD  PRO A 144      13.173  17.697  -6.557  1.00  0.81           C  
ATOM   2136  HA  PRO A 144      11.244  15.424  -7.326  1.00  0.81           H  
ATOM   2137 1HB  PRO A 144      10.386  17.978  -5.917  1.00  0.81           H  
ATOM   2138 2HB  PRO A 144      10.394  16.314  -5.316  1.00  0.81           H  
ATOM   2139 1HG  PRO A 144      12.374  17.952  -4.547  1.00  0.81           H  
ATOM   2140 2HG  PRO A 144      12.745  16.273  -4.961  1.00  0.81           H  
ATOM   2141 1HD  PRO A 144      13.163  18.798  -6.626  1.00  0.81           H  
ATOM   2142 2HD  PRO A 144      14.188  17.275  -6.451  1.00  0.81           H  
ATOM   2143  N   ASN A 145      10.121  18.099  -8.908  1.00  0.79           N  
ATOM   2144  CA  ASN A 145       9.028  18.571  -9.756  1.00  0.79           C  
ATOM   2145  C   ASN A 145       8.794  17.614 -10.922  1.00  0.79           C  
ATOM   2146  O   ASN A 145       7.701  17.559 -11.487  1.00  0.79           O  
ATOM   2147  CB  ASN A 145       9.324  19.951 -10.292  1.00  0.79           C  
ATOM   2148  CG  ASN A 145       9.251  21.010  -9.246  1.00  0.79           C  
ATOM   2149  OD1 ASN A 145       8.169  21.419  -8.804  1.00  0.79           O  
ATOM   2150  ND2 ASN A 145      10.401  21.455  -8.821  1.00  0.79           N  
ATOM   2151  H   ASN A 145      10.980  18.646  -8.876  1.00  0.79           H  
ATOM   2152  HA  ASN A 145       8.113  18.604  -9.163  1.00  0.79           H  
ATOM   2153 1HB  ASN A 145      10.305  19.964 -10.758  1.00  0.79           H  
ATOM   2154 2HB  ASN A 145       8.602  20.189 -11.071  1.00  0.79           H  
ATOM   2155 1HD2 ASN A 145      10.442  22.161  -8.116  1.00  0.79           H  
ATOM   2156 2HD2 ASN A 145      11.249  21.051  -9.198  1.00  0.79           H  
ATOM   2157  N   ASN A 146       9.831  16.860 -11.285  1.00  0.78           N  
ATOM   2158  CA  ASN A 146       9.741  15.944 -12.401  1.00  0.78           C  
ATOM   2159  C   ASN A 146       9.388  14.519 -11.957  1.00  0.78           C  
ATOM   2160  O   ASN A 146       9.288  13.606 -12.779  1.00  0.78           O  
ATOM   2161  CB  ASN A 146      11.046  15.948 -13.172  1.00  0.78           C  
ATOM   2162  CG  ASN A 146      11.294  17.248 -13.884  1.00  0.78           C  
ATOM   2163  OD1 ASN A 146      10.367  17.871 -14.419  1.00  0.78           O  
ATOM   2164  ND2 ASN A 146      12.534  17.670 -13.907  1.00  0.78           N  
ATOM   2165  H   ASN A 146      10.708  16.914 -10.765  1.00  0.78           H  
ATOM   2166  HA  ASN A 146       8.952  16.298 -13.056  1.00  0.78           H  
ATOM   2167 1HB  ASN A 146      11.872  15.763 -12.478  1.00  0.78           H  
ATOM   2168 2HB  ASN A 146      11.045  15.135 -13.901  1.00  0.78           H  
ATOM   2169 1HD2 ASN A 146      12.764  18.526 -14.366  1.00  0.78           H  
ATOM   2170 2HD2 ASN A 146      13.252  17.124 -13.473  1.00  0.78           H  
ATOM   2171  N   ASP A 147       9.129  14.315 -10.670  1.00  0.77           N  
ATOM   2172  CA  ASP A 147       8.833  12.963 -10.219  1.00  0.77           C  
ATOM   2173  C   ASP A 147       7.508  12.432 -10.749  1.00  0.77           C  
ATOM   2174  O   ASP A 147       7.320  11.228 -10.837  1.00  0.77           O  
ATOM   2175  CB  ASP A 147       8.893  12.865  -8.712  1.00  0.77           C  
ATOM   2176  CG  ASP A 147      10.309  12.929  -8.190  1.00  0.77           C  
ATOM   2177  OD1 ASP A 147      11.205  12.819  -8.970  1.00  0.77           O  
ATOM   2178  OD2 ASP A 147      10.488  13.054  -6.998  1.00  0.77           O  
ATOM   2179  H   ASP A 147       9.155  15.077  -9.991  1.00  0.77           H  
ATOM   2180  HA  ASP A 147       9.619  12.313 -10.601  1.00  0.77           H  
ATOM   2181 1HB  ASP A 147       8.305  13.668  -8.260  1.00  0.77           H  
ATOM   2182 2HB  ASP A 147       8.476  11.922  -8.407  1.00  0.77           H  
ATOM   2183  N   GLN A 148       6.604  13.333 -11.121  1.00  0.77           N  
ATOM   2184  CA  GLN A 148       5.288  12.990 -11.654  1.00  0.77           C  
ATOM   2185  C   GLN A 148       5.280  12.891 -13.179  1.00  0.77           C  
ATOM   2186  O   GLN A 148       4.217  12.863 -13.803  1.00  0.77           O  
ATOM   2187  CB  GLN A 148       4.221  13.970 -11.178  1.00  0.77           C  
ATOM   2188  CG  GLN A 148       3.911  13.887  -9.708  1.00  0.77           C  
ATOM   2189  CD  GLN A 148       2.865  14.918  -9.276  1.00  0.77           C  
ATOM   2190  OE1 GLN A 148       3.038  15.671  -8.294  1.00  0.77           O  
ATOM   2191  NE2 GLN A 148       1.759  14.962 -10.022  1.00  0.77           N  
ATOM   2192  H   GLN A 148       6.845  14.311 -11.030  1.00  0.77           H  
ATOM   2193  HA  GLN A 148       5.017  12.013 -11.261  1.00  0.77           H  
ATOM   2194 1HB  GLN A 148       4.546  14.975 -11.374  1.00  0.77           H  
ATOM   2195 2HB  GLN A 148       3.295  13.807 -11.731  1.00  0.77           H  
ATOM   2196 1HG  GLN A 148       3.503  12.897  -9.528  1.00  0.77           H  
ATOM   2197 2HG  GLN A 148       4.826  14.040  -9.130  1.00  0.77           H  
ATOM   2198 1HE2 GLN A 148       1.032  15.619  -9.812  1.00  0.77           H  
ATOM   2199 2HE2 GLN A 148       1.660  14.341 -10.805  1.00  0.77           H  
ATOM   2200  N   VAL A 149       6.457  12.899 -13.783  1.00  0.78           N  
ATOM   2201  CA  VAL A 149       6.588  12.797 -15.225  1.00  0.78           C  
ATOM   2202  C   VAL A 149       6.466  11.356 -15.757  1.00  0.78           C  
ATOM   2203  O   VAL A 149       6.934  10.386 -15.145  1.00  0.78           O  
ATOM   2204  CB  VAL A 149       7.890  13.485 -15.656  1.00  0.78           C  
ATOM   2205  CG1 VAL A 149       8.151  13.319 -17.062  1.00  0.78           C  
ATOM   2206  CG2 VAL A 149       7.761  14.949 -15.365  1.00  0.78           C  
ATOM   2207  H   VAL A 149       7.316  12.968 -13.234  1.00  0.78           H  
ATOM   2208  HA  VAL A 149       5.778  13.357 -15.672  1.00  0.78           H  
ATOM   2209  HB  VAL A 149       8.719  13.061 -15.102  1.00  0.78           H  
ATOM   2210 1HG1 VAL A 149       9.067  13.835 -17.330  1.00  0.78           H  
ATOM   2211 2HG1 VAL A 149       8.254  12.283 -17.278  1.00  0.78           H  
ATOM   2212 3HG1 VAL A 149       7.330  13.730 -17.612  1.00  0.78           H  
ATOM   2213 1HG2 VAL A 149       8.681  15.464 -15.634  1.00  0.78           H  
ATOM   2214 2HG2 VAL A 149       6.946  15.360 -15.933  1.00  0.78           H  
ATOM   2215 3HG2 VAL A 149       7.567  15.070 -14.314  1.00  0.78           H  
ATOM   2216  N   PHE A 150       5.742  11.248 -16.871  1.00  0.80           N  
ATOM   2217  CA  PHE A 150       5.452  10.042 -17.643  1.00  0.80           C  
ATOM   2218  C   PHE A 150       6.741   9.584 -18.348  1.00  0.80           C  
ATOM   2219  O   PHE A 150       7.655  10.386 -18.521  1.00  0.80           O  
ATOM   2220  CB  PHE A 150       4.385  10.366 -18.706  1.00  0.80           C  
ATOM   2221  CG  PHE A 150       2.952  10.613 -18.256  1.00  0.80           C  
ATOM   2222  CD1 PHE A 150       2.327  11.796 -18.581  1.00  0.80           C  
ATOM   2223  CD2 PHE A 150       2.240   9.687 -17.543  1.00  0.80           C  
ATOM   2224  CE1 PHE A 150       1.036  12.047 -18.244  1.00  0.80           C  
ATOM   2225  CE2 PHE A 150       0.923   9.934 -17.181  1.00  0.80           C  
ATOM   2226  CZ  PHE A 150       0.325  11.122 -17.547  1.00  0.80           C  
ATOM   2227  H   PHE A 150       5.382  12.116 -17.260  1.00  0.80           H  
ATOM   2228  HA  PHE A 150       5.101   9.265 -16.965  1.00  0.80           H  
ATOM   2229 1HB  PHE A 150       4.702  11.302 -19.164  1.00  0.80           H  
ATOM   2230 2HB  PHE A 150       4.369   9.669 -19.513  1.00  0.80           H  
ATOM   2231  HD1 PHE A 150       2.872  12.525 -19.130  1.00  0.80           H  
ATOM   2232  HD2 PHE A 150       2.721   8.760 -17.272  1.00  0.80           H  
ATOM   2233  HE1 PHE A 150       0.577  12.993 -18.535  1.00  0.80           H  
ATOM   2234  HE2 PHE A 150       0.359   9.192 -16.618  1.00  0.80           H  
ATOM   2235  HZ  PHE A 150      -0.702  11.329 -17.284  1.00  0.80           H  
ATOM   2236  N   PRO A 151       6.858   8.324 -18.805  1.00  0.83           N  
ATOM   2237  CA  PRO A 151       8.051   7.803 -19.479  1.00  0.83           C  
ATOM   2238  C   PRO A 151       8.397   8.561 -20.768  1.00  0.83           C  
ATOM   2239  O   PRO A 151       9.549   8.522 -21.225  1.00  0.83           O  
ATOM   2240  CB  PRO A 151       7.654   6.346 -19.765  1.00  0.83           C  
ATOM   2241  CG  PRO A 151       6.134   6.312 -19.717  1.00  0.83           C  
ATOM   2242  CD  PRO A 151       5.740   7.330 -18.687  1.00  0.83           C  
ATOM   2243  HA  PRO A 151       8.898   7.840 -18.781  1.00  0.83           H  
ATOM   2244 1HB  PRO A 151       8.006   6.056 -20.739  1.00  0.83           H  
ATOM   2245 2HB  PRO A 151       8.146   5.678 -19.067  1.00  0.83           H  
ATOM   2246 1HG  PRO A 151       5.722   6.537 -20.712  1.00  0.83           H  
ATOM   2247 2HG  PRO A 151       5.787   5.300 -19.452  1.00  0.83           H  
ATOM   2248 1HD  PRO A 151       4.782   7.702 -18.976  1.00  0.83           H  
ATOM   2249 2HD  PRO A 151       5.687   6.886 -17.699  1.00  0.83           H  
ATOM   2250  N   ASN A 152       7.401   9.250 -21.342  1.00  0.86           N  
ATOM   2251  CA  ASN A 152       7.571  10.032 -22.557  1.00  0.86           C  
ATOM   2252  C   ASN A 152       7.971  11.499 -22.300  1.00  0.86           C  
ATOM   2253  O   ASN A 152       8.051  12.292 -23.238  1.00  0.86           O  
ATOM   2254  CB  ASN A 152       6.293   9.963 -23.372  1.00  0.86           C  
ATOM   2255  CG  ASN A 152       5.099  10.648 -22.719  1.00  0.86           C  
ATOM   2256  OD1 ASN A 152       5.186  11.401 -21.735  1.00  0.86           O  
ATOM   2257  ND2 ASN A 152       3.939  10.375 -23.269  1.00  0.86           N  
ATOM   2258  H   ASN A 152       6.486   9.227 -20.920  1.00  0.86           H  
ATOM   2259  HA  ASN A 152       8.376   9.580 -23.140  1.00  0.86           H  
ATOM   2260 1HB  ASN A 152       6.466  10.426 -24.345  1.00  0.86           H  
ATOM   2261 2HB  ASN A 152       6.038   8.918 -23.553  1.00  0.86           H  
ATOM   2262 1HD2 ASN A 152       3.100  10.779 -22.901  1.00  0.86           H  
ATOM   2263 2HD2 ASN A 152       3.891   9.762 -24.061  1.00  0.86           H  
ATOM   2264  N   GLY A 153       8.232  11.864 -21.037  1.00  0.90           N  
ATOM   2265  CA  GLY A 153       8.653  13.227 -20.689  1.00  0.90           C  
ATOM   2266  C   GLY A 153       7.533  14.217 -20.303  1.00  0.90           C  
ATOM   2267  O   GLY A 153       7.821  15.314 -19.820  1.00  0.90           O  
ATOM   2268  H   GLY A 153       8.136  11.186 -20.281  1.00  0.90           H  
ATOM   2269 1HA  GLY A 153       9.361  13.162 -19.865  1.00  0.90           H  
ATOM   2270 2HA  GLY A 153       9.209  13.641 -21.529  1.00  0.90           H  
ATOM   2271  N   THR A 154       6.270  13.844 -20.490  1.00  0.96           N  
ATOM   2272  CA  THR A 154       5.143  14.724 -20.148  1.00  0.96           C  
ATOM   2273  C   THR A 154       4.771  14.678 -18.659  1.00  0.96           C  
ATOM   2274  O   THR A 154       4.788  13.625 -18.033  1.00  0.96           O  
ATOM   2275  CB  THR A 154       3.913  14.415 -21.036  1.00  0.96           C  
ATOM   2276  OG1 THR A 154       4.229  14.703 -22.407  1.00  0.96           O  
ATOM   2277  CG2 THR A 154       2.686  15.209 -20.604  1.00  0.96           C  
ATOM   2278  H   THR A 154       6.074  12.932 -20.902  1.00  0.96           H  
ATOM   2279  HA  THR A 154       5.441  15.748 -20.372  1.00  0.96           H  
ATOM   2280  HB  THR A 154       3.690  13.362 -20.966  1.00  0.96           H  
ATOM   2281  HG1 THR A 154       5.052  14.267 -22.654  1.00  0.96           H  
ATOM   2282 1HG2 THR A 154       1.848  14.956 -21.249  1.00  0.96           H  
ATOM   2283 2HG2 THR A 154       2.427  14.966 -19.574  1.00  0.96           H  
ATOM   2284 3HG2 THR A 154       2.894  16.273 -20.681  1.00  0.96           H  
ATOM   2285  N   LEU A 155       4.499  15.837 -18.060  1.00  1.03           N  
ATOM   2286  CA  LEU A 155       4.111  15.882 -16.643  1.00  1.03           C  
ATOM   2287  C   LEU A 155       2.655  15.470 -16.430  1.00  1.03           C  
ATOM   2288  O   LEU A 155       1.750  16.036 -17.046  1.00  1.03           O  
ATOM   2289  CB  LEU A 155       4.340  17.288 -16.085  1.00  1.03           C  
ATOM   2290  CG  LEU A 155       4.020  17.472 -14.596  1.00  1.03           C  
ATOM   2291  CD1 LEU A 155       4.974  16.630 -13.768  1.00  1.03           C  
ATOM   2292  CD2 LEU A 155       4.146  18.943 -14.233  1.00  1.03           C  
ATOM   2293  H   LEU A 155       4.532  16.692 -18.598  1.00  1.03           H  
ATOM   2294  HA  LEU A 155       4.723  15.190 -16.090  1.00  1.03           H  
ATOM   2295 1HB  LEU A 155       5.386  17.552 -16.234  1.00  1.03           H  
ATOM   2296 2HB  LEU A 155       3.722  17.989 -16.646  1.00  1.03           H  
ATOM   2297  HG  LEU A 155       3.000  17.130 -14.394  1.00  1.03           H  
ATOM   2298 1HD1 LEU A 155       4.739  16.763 -12.720  1.00  1.03           H  
ATOM   2299 2HD1 LEU A 155       4.860  15.589 -14.041  1.00  1.03           H  
ATOM   2300 3HD1 LEU A 155       6.000  16.947 -13.947  1.00  1.03           H  
ATOM   2301 1HD2 LEU A 155       3.917  19.074 -13.173  1.00  1.03           H  
ATOM   2302 2HD2 LEU A 155       5.165  19.282 -14.426  1.00  1.03           H  
ATOM   2303 3HD2 LEU A 155       3.447  19.527 -14.830  1.00  1.03           H  
ATOM   2304  N   ALA A 156       2.428  14.468 -15.576  1.00  1.12           N  
ATOM   2305  CA  ALA A 156       1.083  13.983 -15.316  1.00  1.12           C  
ATOM   2306  C   ALA A 156       0.269  14.976 -14.488  1.00  1.12           C  
ATOM   2307  O   ALA A 156       0.830  15.649 -13.622  1.00  1.12           O  
ATOM   2308  CB  ALA A 156       1.159  12.667 -14.587  1.00  1.12           C  
ATOM   2309  H   ALA A 156       3.200  14.010 -15.087  1.00  1.12           H  
ATOM   2310  HA  ALA A 156       0.610  13.852 -16.275  1.00  1.12           H  
ATOM   2311 1HB  ALA A 156       0.168  12.260 -14.404  1.00  1.12           H  
ATOM   2312 2HB  ALA A 156       1.739  11.957 -15.169  1.00  1.12           H  
ATOM   2313 3HB  ALA A 156       1.658  12.837 -13.636  1.00  1.12           H  
ATOM   2314  N   PRO A 157      -1.061  15.079 -14.708  1.00  1.20           N  
ATOM   2315  CA  PRO A 157      -1.981  15.918 -13.949  1.00  1.20           C  
ATOM   2316  C   PRO A 157      -2.226  15.479 -12.498  1.00  1.20           C  
ATOM   2317  O   PRO A 157      -2.657  16.288 -11.673  1.00  1.20           O  
ATOM   2318  CB  PRO A 157      -3.275  15.801 -14.768  1.00  1.20           C  
ATOM   2319  CG  PRO A 157      -3.168  14.474 -15.491  1.00  1.20           C  
ATOM   2320  CD  PRO A 157      -1.705  14.305 -15.798  1.00  1.20           C  
ATOM   2321  HA  PRO A 157      -1.609  16.953 -13.972  1.00  1.20           H  
ATOM   2322 1HB  PRO A 157      -4.140  15.840 -14.091  1.00  1.20           H  
ATOM   2323 2HB  PRO A 157      -3.364  16.657 -15.452  1.00  1.20           H  
ATOM   2324 1HG  PRO A 157      -3.555  13.672 -14.847  1.00  1.20           H  
ATOM   2325 2HG  PRO A 157      -3.796  14.484 -16.394  1.00  1.20           H  
ATOM   2326 1HD  PRO A 157      -1.471  13.239 -15.739  1.00  1.20           H  
ATOM   2327 2HD  PRO A 157      -1.462  14.740 -16.782  1.00  1.20           H  
ATOM   2328  N   SER A 158      -1.964  14.207 -12.185  1.00  1.25           N  
ATOM   2329  CA  SER A 158      -2.186  13.696 -10.830  1.00  1.25           C  
ATOM   2330  C   SER A 158      -1.499  12.348 -10.609  1.00  1.25           C  
ATOM   2331  O   SER A 158      -1.247  11.603 -11.568  1.00  1.25           O  
ATOM   2332  CB  SER A 158      -3.673  13.572 -10.548  1.00  1.25           C  
ATOM   2333  OG  SER A 158      -4.256  12.577 -11.331  1.00  1.25           O  
ATOM   2334  H   SER A 158      -1.605  13.587 -12.891  1.00  1.25           H  
ATOM   2335  HA  SER A 158      -1.763  14.410 -10.122  1.00  1.25           H  
ATOM   2336 1HB  SER A 158      -3.827  13.350  -9.494  1.00  1.25           H  
ATOM   2337 2HB  SER A 158      -4.164  14.520 -10.746  1.00  1.25           H  
ATOM   2338  HG  SER A 158      -5.207  12.697 -11.242  1.00  1.25           H  
ATOM   2339  N   ILE A 159      -1.331  11.969  -9.335  1.00  1.25           N  
ATOM   2340  CA  ILE A 159      -0.671  10.707  -9.021  1.00  1.25           C  
ATOM   2341  C   ILE A 159      -1.330   9.464  -9.598  1.00  1.25           C  
ATOM   2342  O   ILE A 159      -0.598   8.638 -10.115  1.00  1.25           O  
ATOM   2343  CB  ILE A 159      -0.435  10.503  -7.507  1.00  1.25           C  
ATOM   2344  CG1 ILE A 159       0.576  11.481  -7.038  1.00  1.25           C  
ATOM   2345  CG2 ILE A 159       0.013   9.048  -7.214  1.00  1.25           C  
ATOM   2346  CD1 ILE A 159       0.674  11.523  -5.534  1.00  1.25           C  
ATOM   2347  H   ILE A 159      -1.604  12.594  -8.588  1.00  1.25           H  
ATOM   2348  HA  ILE A 159       0.324  10.760  -9.455  1.00  1.25           H  
ATOM   2349  HB  ILE A 159      -1.322  10.709  -6.950  1.00  1.25           H  
ATOM   2350 1HG1 ILE A 159       1.524  11.226  -7.477  1.00  1.25           H  
ATOM   2351 2HG1 ILE A 159       0.303  12.476  -7.391  1.00  1.25           H  
ATOM   2352 1HG2 ILE A 159       0.176   8.927  -6.142  1.00  1.25           H  
ATOM   2353 2HG2 ILE A 159      -0.759   8.352  -7.537  1.00  1.25           H  
ATOM   2354 3HG2 ILE A 159       0.936   8.833  -7.744  1.00  1.25           H  
ATOM   2355 1HD1 ILE A 159       1.417  12.241  -5.239  1.00  1.25           H  
ATOM   2356 2HD1 ILE A 159      -0.291  11.805  -5.113  1.00  1.25           H  
ATOM   2357 3HD1 ILE A 159       0.953  10.543  -5.157  1.00  1.25           H  
ATOM   2358  N   PRO A 160      -2.653   9.234  -9.505  1.00  1.20           N  
ATOM   2359  CA  PRO A 160      -3.306   8.075 -10.078  1.00  1.20           C  
ATOM   2360  C   PRO A 160      -3.168   7.923 -11.589  1.00  1.20           C  
ATOM   2361  O   PRO A 160      -3.286   6.811 -12.113  1.00  1.20           O  
ATOM   2362  CB  PRO A 160      -4.768   8.300  -9.700  1.00  1.20           C  
ATOM   2363  CG  PRO A 160      -4.726   9.183  -8.500  1.00  1.20           C  
ATOM   2364  CD  PRO A 160      -3.574  10.111  -8.760  1.00  1.20           C  
ATOM   2365  HA  PRO A 160      -2.886   7.201  -9.590  1.00  1.20           H  
ATOM   2366 1HB  PRO A 160      -5.306   8.753 -10.543  1.00  1.20           H  
ATOM   2367 2HB  PRO A 160      -5.243   7.351  -9.495  1.00  1.20           H  
ATOM   2368 1HG  PRO A 160      -5.689   9.704  -8.387  1.00  1.20           H  
ATOM   2369 2HG  PRO A 160      -4.591   8.570  -7.594  1.00  1.20           H  
ATOM   2370 1HD  PRO A 160      -3.914  10.924  -9.395  1.00  1.20           H  
ATOM   2371 2HD  PRO A 160      -3.200  10.448  -7.821  1.00  1.20           H  
ATOM   2372  N   ILE A 161      -2.896   9.011 -12.307  1.00  1.12           N  
ATOM   2373  CA  ILE A 161      -2.772   8.911 -13.750  1.00  1.12           C  
ATOM   2374  C   ILE A 161      -1.365   8.467 -14.032  1.00  1.12           C  
ATOM   2375  O   ILE A 161      -1.113   7.551 -14.822  1.00  1.12           O  
ATOM   2376  CB  ILE A 161      -3.103  10.242 -14.428  1.00  1.12           C  
ATOM   2377  CG1 ILE A 161      -4.528  10.629 -14.058  1.00  1.12           C  
ATOM   2378  CG2 ILE A 161      -2.932  10.130 -15.912  1.00  1.12           C  
ATOM   2379  CD1 ILE A 161      -5.543   9.589 -14.444  1.00  1.12           C  
ATOM   2380  H   ILE A 161      -2.739   9.920 -11.876  1.00  1.12           H  
ATOM   2381  HA  ILE A 161      -3.461   8.153 -14.120  1.00  1.12           H  
ATOM   2382  HB  ILE A 161      -2.441  11.015 -14.038  1.00  1.12           H  
ATOM   2383 1HG1 ILE A 161      -4.582  10.769 -12.986  1.00  1.12           H  
ATOM   2384 2HG1 ILE A 161      -4.784  11.566 -14.548  1.00  1.12           H  
ATOM   2385 1HG2 ILE A 161      -3.162  11.085 -16.379  1.00  1.12           H  
ATOM   2386 2HG2 ILE A 161      -1.914   9.853 -16.119  1.00  1.12           H  
ATOM   2387 3HG2 ILE A 161      -3.602   9.363 -16.301  1.00  1.12           H  
ATOM   2388 1HD1 ILE A 161      -6.536   9.921 -14.145  1.00  1.12           H  
ATOM   2389 2HD1 ILE A 161      -5.520   9.436 -15.523  1.00  1.12           H  
ATOM   2390 3HD1 ILE A 161      -5.305   8.655 -13.941  1.00  1.12           H  
ATOM   2391  N   TRP A 162      -0.453   9.105 -13.324  1.00  1.01           N  
ATOM   2392  CA  TRP A 162       0.944   8.775 -13.399  1.00  1.01           C  
ATOM   2393  C   TRP A 162       1.141   7.326 -12.975  1.00  1.01           C  
ATOM   2394  O   TRP A 162       1.756   6.534 -13.683  1.00  1.01           O  
ATOM   2395  CB  TRP A 162       1.684   9.746 -12.514  1.00  1.01           C  
ATOM   2396  CG  TRP A 162       3.058   9.538 -12.370  1.00  1.01           C  
ATOM   2397  CD1 TRP A 162       4.062   9.857 -13.222  1.00  1.01           C  
ATOM   2398  CD2 TRP A 162       3.644   9.038 -11.195  1.00  1.01           C  
ATOM   2399  NE1 TRP A 162       5.259   9.562 -12.656  1.00  1.01           N  
ATOM   2400  CE2 TRP A 162       5.015   9.059 -11.383  1.00  1.01           C  
ATOM   2401  CE3 TRP A 162       3.113   8.593  -9.998  1.00  1.01           C  
ATOM   2402  CZ2 TRP A 162       5.870   8.650 -10.400  1.00  1.01           C  
ATOM   2403  CZ3 TRP A 162       3.948   8.189  -9.026  1.00  1.01           C  
ATOM   2404  CH2 TRP A 162       5.287   8.223  -9.208  1.00  1.01           C  
ATOM   2405  H   TRP A 162      -0.746   9.853 -12.693  1.00  1.01           H  
ATOM   2406  HA  TRP A 162       1.287   8.897 -14.423  1.00  1.01           H  
ATOM   2407 1HB  TRP A 162       1.529  10.730 -12.849  1.00  1.01           H  
ATOM   2408 2HB  TRP A 162       1.255   9.699 -11.519  1.00  1.01           H  
ATOM   2409  HD1 TRP A 162       3.929  10.297 -14.214  1.00  1.01           H  
ATOM   2410  HE1 TRP A 162       6.167   9.729 -13.131  1.00  1.01           H  
ATOM   2411  HE3 TRP A 162       2.033   8.579  -9.851  1.00  1.01           H  
ATOM   2412  HZ2 TRP A 162       6.952   8.668 -10.517  1.00  1.01           H  
ATOM   2413  HZ3 TRP A 162       3.517   7.846  -8.089  1.00  1.01           H  
ATOM   2414  HH2 TRP A 162       5.905   7.917  -8.391  1.00  1.01           H  
ATOM   2415  N   GLY A 163       0.547   6.954 -11.854  1.00  0.93           N  
ATOM   2416  CA  GLY A 163       0.629   5.612 -11.331  1.00  0.93           C  
ATOM   2417  C   GLY A 163       0.145   4.619 -12.370  1.00  0.93           C  
ATOM   2418  O   GLY A 163       0.876   3.703 -12.751  1.00  0.93           O  
ATOM   2419  H   GLY A 163       0.032   7.635 -11.326  1.00  0.93           H  
ATOM   2420 1HA  GLY A 163       1.655   5.393 -11.057  1.00  0.93           H  
ATOM   2421 2HA  GLY A 163       0.021   5.542 -10.431  1.00  0.93           H  
ATOM   2422  N   GLY A 164      -1.070   4.823 -12.886  1.00  0.86           N  
ATOM   2423  CA  GLY A 164      -1.619   3.930 -13.892  1.00  0.86           C  
ATOM   2424  C   GLY A 164      -0.735   3.802 -15.148  1.00  0.86           C  
ATOM   2425  O   GLY A 164      -0.639   2.707 -15.720  1.00  0.86           O  
ATOM   2426  H   GLY A 164      -1.653   5.597 -12.564  1.00  0.86           H  
ATOM   2427 1HA  GLY A 164      -1.772   2.949 -13.446  1.00  0.86           H  
ATOM   2428 2HA  GLY A 164      -2.604   4.295 -14.181  1.00  0.86           H  
ATOM   2429  N   SER A 165      -0.030   4.882 -15.544  1.00  0.84           N  
ATOM   2430  CA  SER A 165       0.822   4.848 -16.739  1.00  0.84           C  
ATOM   2431  C   SER A 165       2.029   3.924 -16.576  1.00  0.84           C  
ATOM   2432  O   SER A 165       2.680   3.581 -17.565  1.00  0.84           O  
ATOM   2433  CB  SER A 165       1.353   6.224 -17.115  1.00  0.84           C  
ATOM   2434  OG  SER A 165       2.371   6.647 -16.249  1.00  0.84           O  
ATOM   2435  H   SER A 165      -0.141   5.767 -15.044  1.00  0.84           H  
ATOM   2436  HA  SER A 165       0.222   4.476 -17.569  1.00  0.84           H  
ATOM   2437 1HB  SER A 165       1.723   6.212 -18.138  1.00  0.84           H  
ATOM   2438 2HB  SER A 165       0.530   6.930 -17.072  1.00  0.84           H  
ATOM   2439  HG  SER A 165       2.030   6.548 -15.345  1.00  0.84           H  
ATOM   2440  N   TRP A 166       2.350   3.537 -15.339  1.00  0.87           N  
ATOM   2441  CA  TRP A 166       3.491   2.675 -15.100  1.00  0.87           C  
ATOM   2442  C   TRP A 166       3.094   1.214 -15.018  1.00  0.87           C  
ATOM   2443  O   TRP A 166       3.918   0.351 -14.716  1.00  0.87           O  
ATOM   2444  CB  TRP A 166       4.216   3.076 -13.826  1.00  0.87           C  
ATOM   2445  CG  TRP A 166       4.837   4.388 -13.919  1.00  0.87           C  
ATOM   2446  CD1 TRP A 166       4.521   5.492 -13.218  1.00  0.87           C  
ATOM   2447  CD2 TRP A 166       5.883   4.770 -14.809  1.00  0.87           C  
ATOM   2448  NE1 TRP A 166       5.305   6.522 -13.598  1.00  0.87           N  
ATOM   2449  CE2 TRP A 166       6.140   6.112 -14.565  1.00  0.87           C  
ATOM   2450  CE3 TRP A 166       6.614   4.091 -15.787  1.00  0.87           C  
ATOM   2451  CZ2 TRP A 166       7.097   6.803 -15.248  1.00  0.87           C  
ATOM   2452  CZ3 TRP A 166       7.580   4.786 -16.477  1.00  0.87           C  
ATOM   2453  CH2 TRP A 166       7.810   6.111 -16.205  1.00  0.87           C  
ATOM   2454  H   TRP A 166       1.783   3.828 -14.541  1.00  0.87           H  
ATOM   2455  HA  TRP A 166       4.184   2.790 -15.930  1.00  0.87           H  
ATOM   2456 1HB  TRP A 166       3.504   3.097 -13.000  1.00  0.87           H  
ATOM   2457 2HB  TRP A 166       4.983   2.338 -13.582  1.00  0.87           H  
ATOM   2458  HD1 TRP A 166       3.748   5.547 -12.461  1.00  0.87           H  
ATOM   2459  HE1 TRP A 166       5.264   7.459 -13.220  1.00  0.87           H  
ATOM   2460  HE3 TRP A 166       6.424   3.037 -15.995  1.00  0.87           H  
ATOM   2461  HZ2 TRP A 166       7.298   7.859 -15.059  1.00  0.87           H  
ATOM   2462  HZ3 TRP A 166       8.155   4.259 -17.238  1.00  0.87           H  
ATOM   2463  HH2 TRP A 166       8.559   6.635 -16.762  1.00  0.87           H  
ATOM   2464  N   ARG A 167       1.828   0.902 -15.255  1.00  0.97           N  
ATOM   2465  CA  ARG A 167       1.451  -0.495 -15.177  1.00  0.97           C  
ATOM   2466  C   ARG A 167       2.103  -1.304 -16.286  1.00  0.97           C  
ATOM   2467  O   ARG A 167       2.119  -0.900 -17.449  1.00  0.97           O  
ATOM   2468  CB  ARG A 167      -0.047  -0.647 -15.233  1.00  0.97           C  
ATOM   2469  CG  ARG A 167      -0.734  -0.133 -14.003  1.00  0.97           C  
ATOM   2470  CD  ARG A 167      -2.188  -0.209 -14.118  1.00  0.97           C  
ATOM   2471  NE  ARG A 167      -2.709   0.686 -15.130  1.00  0.97           N  
ATOM   2472  CZ  ARG A 167      -4.004   0.731 -15.501  1.00  0.97           C  
ATOM   2473  NH1 ARG A 167      -4.875  -0.075 -14.932  1.00  0.97           N  
ATOM   2474  NH2 ARG A 167      -4.407   1.584 -16.431  1.00  0.97           N  
ATOM   2475  H   ARG A 167       1.131   1.612 -15.489  1.00  0.97           H  
ATOM   2476  HA  ARG A 167       1.778  -0.883 -14.223  1.00  0.97           H  
ATOM   2477 1HB  ARG A 167      -0.443  -0.109 -16.092  1.00  0.97           H  
ATOM   2478 2HB  ARG A 167      -0.302  -1.703 -15.345  1.00  0.97           H  
ATOM   2479 1HG  ARG A 167      -0.423  -0.735 -13.151  1.00  0.97           H  
ATOM   2480 2HG  ARG A 167      -0.443   0.901 -13.835  1.00  0.97           H  
ATOM   2481 1HD  ARG A 167      -2.456  -1.211 -14.398  1.00  0.97           H  
ATOM   2482 2HD  ARG A 167      -2.644   0.045 -13.163  1.00  0.97           H  
ATOM   2483  HE  ARG A 167      -2.048   1.333 -15.584  1.00  0.97           H  
ATOM   2484 1HH1 ARG A 167      -4.574  -0.729 -14.219  1.00  0.97           H  
ATOM   2485 2HH1 ARG A 167      -5.851  -0.035 -15.192  1.00  0.97           H  
ATOM   2486 1HH2 ARG A 167      -3.748   2.207 -16.883  1.00  0.97           H  
ATOM   2487 2HH2 ARG A 167      -5.380   1.611 -16.690  1.00  0.97           H  
ATOM   2488  N   ALA A 168       2.638  -2.458 -15.926  1.00  1.13           N  
ATOM   2489  CA  ALA A 168       3.233  -3.356 -16.891  1.00  1.13           C  
ATOM   2490  C   ALA A 168       2.083  -4.046 -17.681  1.00  1.13           C  
ATOM   2491  O   ALA A 168       1.185  -4.613 -17.054  1.00  1.13           O  
ATOM   2492  CB  ALA A 168       4.134  -4.355 -16.183  1.00  1.13           C  
ATOM   2493  H   ALA A 168       2.604  -2.717 -14.950  1.00  1.13           H  
ATOM   2494  HA  ALA A 168       3.870  -2.776 -17.538  1.00  1.13           H  
ATOM   2495 1HB  ALA A 168       4.604  -5.002 -16.909  1.00  1.13           H  
ATOM   2496 2HB  ALA A 168       4.907  -3.822 -15.624  1.00  1.13           H  
ATOM   2497 3HB  ALA A 168       3.537  -4.946 -15.496  1.00  1.13           H  
ATOM   2498  N   PRO A 169       2.057  -3.996 -19.029  1.00  1.33           N  
ATOM   2499  CA  PRO A 169       1.037  -4.589 -19.896  1.00  1.33           C  
ATOM   2500  C   PRO A 169       0.857  -6.090 -19.772  1.00  1.33           C  
ATOM   2501  O   PRO A 169       1.808  -6.821 -19.508  1.00  1.33           O  
ATOM   2502  CB  PRO A 169       1.554  -4.261 -21.300  1.00  1.33           C  
ATOM   2503  CG  PRO A 169       2.438  -3.062 -21.129  1.00  1.33           C  
ATOM   2504  CD  PRO A 169       3.076  -3.219 -19.775  1.00  1.33           C  
ATOM   2505  HA  PRO A 169       0.080  -4.071 -19.705  1.00  1.33           H  
ATOM   2506 1HB  PRO A 169       2.092  -5.132 -21.706  1.00  1.33           H  
ATOM   2507 2HB  PRO A 169       0.708  -4.070 -21.975  1.00  1.33           H  
ATOM   2508 1HG  PRO A 169       3.178  -3.020 -21.939  1.00  1.33           H  
ATOM   2509 2HG  PRO A 169       1.837  -2.142 -21.203  1.00  1.33           H  
ATOM   2510 1HD  PRO A 169       4.035  -3.754 -19.830  1.00  1.33           H  
ATOM   2511 2HD  PRO A 169       3.169  -2.192 -19.394  1.00  1.33           H  
ATOM   2512  N   GLY A 170      -0.371  -6.573 -19.991  1.00  1.54           N  
ATOM   2513  CA  GLY A 170      -0.669  -8.016 -20.090  1.00  1.54           C  
ATOM   2514  C   GLY A 170      -0.626  -8.869 -18.808  1.00  1.54           C  
ATOM   2515  O   GLY A 170      -1.522  -9.670 -18.557  1.00  1.54           O  
ATOM   2516  H   GLY A 170      -1.124  -5.917 -20.148  1.00  1.54           H  
ATOM   2517 1HA  GLY A 170      -1.656  -8.125 -20.539  1.00  1.54           H  
ATOM   2518 2HA  GLY A 170       0.023  -8.452 -20.808  1.00  1.54           H  
ATOM   2519  N   TRP A 171       0.427  -8.710 -18.028  1.00  1.68           N  
ATOM   2520  CA  TRP A 171       0.794  -9.562 -16.892  1.00  1.68           C  
ATOM   2521  C   TRP A 171      -0.272 -10.072 -15.903  1.00  1.68           C  
ATOM   2522  O   TRP A 171      -0.067 -11.147 -15.338  1.00  1.68           O  
ATOM   2523  CB  TRP A 171       1.842  -8.815 -16.079  1.00  1.68           C  
ATOM   2524  CG  TRP A 171       3.190  -8.805 -16.709  1.00  1.68           C  
ATOM   2525  CD1 TRP A 171       3.790  -7.756 -17.312  1.00  1.68           C  
ATOM   2526  CD2 TRP A 171       4.127  -9.902 -16.782  1.00  1.68           C  
ATOM   2527  NE1 TRP A 171       5.041  -8.117 -17.764  1.00  1.68           N  
ATOM   2528  CE2 TRP A 171       5.261  -9.426 -17.446  1.00  1.68           C  
ATOM   2529  CE3 TRP A 171       4.097 -11.229 -16.345  1.00  1.68           C  
ATOM   2530  CZ2 TRP A 171       6.362 -10.232 -17.688  1.00  1.68           C  
ATOM   2531  CZ3 TRP A 171       5.200 -12.038 -16.585  1.00  1.68           C  
ATOM   2532  CH2 TRP A 171       6.304 -11.551 -17.240  1.00  1.68           C  
ATOM   2533  H   TRP A 171       1.085  -7.994 -18.321  1.00  1.68           H  
ATOM   2534  HA  TRP A 171       1.274 -10.443 -17.318  1.00  1.68           H  
ATOM   2535 1HB  TRP A 171       1.523  -7.776 -15.955  1.00  1.68           H  
ATOM   2536 2HB  TRP A 171       1.918  -9.253 -15.085  1.00  1.68           H  
ATOM   2537  HD1 TRP A 171       3.338  -6.779 -17.427  1.00  1.68           H  
ATOM   2538  HE1 TRP A 171       5.688  -7.518 -18.254  1.00  1.68           H  
ATOM   2539  HE3 TRP A 171       3.221 -11.619 -15.826  1.00  1.68           H  
ATOM   2540  HZ2 TRP A 171       7.249  -9.863 -18.206  1.00  1.68           H  
ATOM   2541  HZ3 TRP A 171       5.167 -13.071 -16.241  1.00  1.68           H  
ATOM   2542  HH2 TRP A 171       7.153 -12.213 -17.412  1.00  1.68           H  
ATOM   2543  N   ASP A 172      -1.361  -9.346 -15.632  1.00  1.71           N  
ATOM   2544  CA  ASP A 172      -2.288  -9.896 -14.634  1.00  1.71           C  
ATOM   2545  C   ASP A 172      -3.749  -9.380 -14.748  1.00  1.71           C  
ATOM   2546  O   ASP A 172      -4.020  -8.227 -14.407  1.00  1.71           O  
ATOM   2547  CB  ASP A 172      -1.748  -9.653 -13.218  1.00  1.71           C  
ATOM   2548  CG  ASP A 172      -2.540 -10.417 -12.140  1.00  1.71           C  
ATOM   2549  OD1 ASP A 172      -3.737 -10.542 -12.225  1.00  1.71           O  
ATOM   2550  OD2 ASP A 172      -1.895 -10.943 -11.251  1.00  1.71           O  
ATOM   2551  H   ASP A 172      -1.532  -8.472 -16.111  1.00  1.71           H  
ATOM   2552  HA  ASP A 172      -2.259 -10.970 -14.740  1.00  1.71           H  
ATOM   2553 1HB  ASP A 172      -0.700  -9.953 -13.159  1.00  1.71           H  
ATOM   2554 2HB  ASP A 172      -1.793  -8.586 -12.988  1.00  1.71           H  
ATOM   2555  N   PRO A 173      -4.725 -10.234 -15.142  1.00  1.64           N  
ATOM   2556  CA  PRO A 173      -6.151  -9.948 -15.309  1.00  1.64           C  
ATOM   2557  C   PRO A 173      -6.862  -9.399 -14.063  1.00  1.64           C  
ATOM   2558  O   PRO A 173      -7.961  -8.858 -14.176  1.00  1.64           O  
ATOM   2559  CB  PRO A 173      -6.733 -11.322 -15.670  1.00  1.64           C  
ATOM   2560  CG  PRO A 173      -5.596 -12.073 -16.295  1.00  1.64           C  
ATOM   2561  CD  PRO A 173      -4.368 -11.617 -15.552  1.00  1.64           C  
ATOM   2562  HA  PRO A 173      -6.271  -9.249 -16.149  1.00  1.64           H  
ATOM   2563 1HB  PRO A 173      -7.118 -11.809 -14.758  1.00  1.64           H  
ATOM   2564 2HB  PRO A 173      -7.588 -11.199 -16.352  1.00  1.64           H  
ATOM   2565 1HG  PRO A 173      -5.766 -13.157 -16.207  1.00  1.64           H  
ATOM   2566 2HG  PRO A 173      -5.541 -11.846 -17.371  1.00  1.64           H  
ATOM   2567 1HD  PRO A 173      -4.175 -12.252 -14.667  1.00  1.64           H  
ATOM   2568 2HD  PRO A 173      -3.541 -11.619 -16.283  1.00  1.64           H  
ATOM   2569  N   LEU A 174      -6.276  -9.569 -12.872  1.00  1.52           N  
ATOM   2570  CA  LEU A 174      -6.912  -9.096 -11.643  1.00  1.52           C  
ATOM   2571  C   LEU A 174      -6.487  -7.673 -11.277  1.00  1.52           C  
ATOM   2572  O   LEU A 174      -6.851  -7.159 -10.210  1.00  1.52           O  
ATOM   2573  CB  LEU A 174      -6.603 -10.048 -10.492  1.00  1.52           C  
ATOM   2574  CG  LEU A 174      -7.121 -11.469 -10.690  1.00  1.52           C  
ATOM   2575  CD1 LEU A 174      -6.691 -12.329  -9.513  1.00  1.52           C  
ATOM   2576  CD2 LEU A 174      -8.638 -11.432 -10.843  1.00  1.52           C  
ATOM   2577  H   LEU A 174      -5.354 -10.008 -12.791  1.00  1.52           H  
ATOM   2578  HA  LEU A 174      -7.989  -9.091 -11.798  1.00  1.52           H  
ATOM   2579 1HB  LEU A 174      -5.515 -10.098 -10.371  1.00  1.52           H  
ATOM   2580 2HB  LEU A 174      -7.038  -9.648  -9.579  1.00  1.52           H  
ATOM   2581  HG  LEU A 174      -6.676 -11.893 -11.593  1.00  1.52           H  
ATOM   2582 1HD1 LEU A 174      -7.047 -13.348  -9.659  1.00  1.52           H  
ATOM   2583 2HD1 LEU A 174      -5.600 -12.329  -9.448  1.00  1.52           H  
ATOM   2584 3HD1 LEU A 174      -7.112 -11.926  -8.594  1.00  1.52           H  
ATOM   2585 1HD2 LEU A 174      -9.013 -12.444 -10.995  1.00  1.52           H  
ATOM   2586 2HD2 LEU A 174      -9.086 -11.010  -9.944  1.00  1.52           H  
ATOM   2587 3HD2 LEU A 174      -8.899 -10.814 -11.705  1.00  1.52           H  
ATOM   2588  N   CYS A 175      -5.701  -7.056 -12.157  1.00  1.44           N  
ATOM   2589  CA  CYS A 175      -5.258  -5.677 -12.016  1.00  1.44           C  
ATOM   2590  C   CYS A 175      -6.341  -4.621 -11.992  1.00  1.44           C  
ATOM   2591  O   CYS A 175      -6.967  -4.330 -13.015  1.00  1.44           O  
ATOM   2592  CB  CYS A 175      -4.358  -5.361 -13.216  1.00  1.44           C  
ATOM   2593  SG  CYS A 175      -3.756  -3.603 -13.476  1.00  1.44           S  
ATOM   2594  H   CYS A 175      -5.384  -7.564 -12.983  1.00  1.44           H  
ATOM   2595  HA  CYS A 175      -4.684  -5.606 -11.094  1.00  1.44           H  
ATOM   2596 1HB  CYS A 175      -3.473  -5.995 -13.147  1.00  1.44           H  
ATOM   2597 2HB  CYS A 175      -4.878  -5.666 -14.125  1.00  1.44           H  
ATOM   2598  N   TRP A 176      -6.471  -3.962 -10.848  1.00  1.44           N  
ATOM   2599  CA  TRP A 176      -7.366  -2.832 -10.723  1.00  1.44           C  
ATOM   2600  C   TRP A 176      -6.614  -1.663 -10.113  1.00  1.44           C  
ATOM   2601  O   TRP A 176      -6.016  -1.759  -9.034  1.00  1.44           O  
ATOM   2602  CB  TRP A 176      -8.583  -3.151  -9.849  1.00  1.44           C  
ATOM   2603  CG  TRP A 176      -9.501  -4.185 -10.431  1.00  1.44           C  
ATOM   2604  CD1 TRP A 176      -9.509  -5.517 -10.163  1.00  1.44           C  
ATOM   2605  CD2 TRP A 176     -10.546  -3.966 -11.406  1.00  1.44           C  
ATOM   2606  NE1 TRP A 176     -10.490  -6.143 -10.895  1.00  1.44           N  
ATOM   2607  CE2 TRP A 176     -11.132  -5.209 -11.662  1.00  1.44           C  
ATOM   2608  CE3 TRP A 176     -11.025  -2.832 -12.075  1.00  1.44           C  
ATOM   2609  CZ2 TRP A 176     -12.179  -5.356 -12.559  1.00  1.44           C  
ATOM   2610  CZ3 TRP A 176     -12.073  -2.980 -12.976  1.00  1.44           C  
ATOM   2611  CH2 TRP A 176     -12.635  -4.210 -13.210  1.00  1.44           C  
ATOM   2612  H   TRP A 176      -5.963  -4.300 -10.041  1.00  1.44           H  
ATOM   2613  HA  TRP A 176      -7.710  -2.537 -11.714  1.00  1.44           H  
ATOM   2614 1HB  TRP A 176      -8.242  -3.510  -8.876  1.00  1.44           H  
ATOM   2615 2HB  TRP A 176      -9.156  -2.236  -9.676  1.00  1.44           H  
ATOM   2616  HD1 TRP A 176      -8.838  -6.011  -9.467  1.00  1.44           H  
ATOM   2617  HE1 TRP A 176     -10.697  -7.130 -10.876  1.00  1.44           H  
ATOM   2618  HE3 TRP A 176     -10.580  -1.852 -11.892  1.00  1.44           H  
ATOM   2619  HZ2 TRP A 176     -12.638  -6.325 -12.760  1.00  1.44           H  
ATOM   2620  HZ3 TRP A 176     -12.439  -2.093 -13.493  1.00  1.44           H  
ATOM   2621  HH2 TRP A 176     -13.457  -4.290 -13.923  1.00  1.44           H  
ATOM   2622  N   ASP A 177      -6.690  -0.520 -10.765  1.00  1.51           N  
ATOM   2623  CA  ASP A 177      -6.034   0.689 -10.285  1.00  1.51           C  
ATOM   2624  C   ASP A 177      -6.993   1.470  -9.389  1.00  1.51           C  
ATOM   2625  O   ASP A 177      -7.490   2.544  -9.730  1.00  1.51           O  
ATOM   2626  CB  ASP A 177      -5.431   1.465 -11.459  1.00  1.51           C  
ATOM   2627  CG  ASP A 177      -6.390   1.827 -12.568  1.00  1.51           C  
ATOM   2628  OD1 ASP A 177      -7.402   1.183 -12.717  1.00  1.51           O  
ATOM   2629  OD2 ASP A 177      -6.064   2.748 -13.302  1.00  1.51           O  
ATOM   2630  H   ASP A 177      -7.205  -0.491 -11.634  1.00  1.51           H  
ATOM   2631  HA  ASP A 177      -5.186   0.394  -9.664  1.00  1.51           H  
ATOM   2632 1HB  ASP A 177      -4.991   2.371 -11.091  1.00  1.51           H  
ATOM   2633 2HB  ASP A 177      -4.620   0.875 -11.885  1.00  1.51           H  
ATOM   2634  N   GLU A 178      -7.284   0.853  -8.250  1.00  1.67           N  
ATOM   2635  CA  GLU A 178      -8.323   1.276  -7.313  1.00  1.67           C  
ATOM   2636  C   GLU A 178      -8.340   2.768  -6.975  1.00  1.67           C  
ATOM   2637  O   GLU A 178      -9.409   3.392  -7.009  1.00  1.67           O  
ATOM   2638  CB  GLU A 178      -8.171   0.485  -6.005  1.00  1.67           C  
ATOM   2639  CG  GLU A 178      -9.290   0.694  -4.978  1.00  1.67           C  
ATOM   2640  CD  GLU A 178     -10.604   0.077  -5.389  1.00  1.67           C  
ATOM   2641  OE1 GLU A 178     -10.586  -0.845  -6.172  1.00  1.67           O  
ATOM   2642  OE2 GLU A 178     -11.627   0.525  -4.917  1.00  1.67           O  
ATOM   2643  H   GLU A 178      -6.778  -0.015  -8.087  1.00  1.67           H  
ATOM   2644  HA  GLU A 178      -9.287   1.026  -7.757  1.00  1.67           H  
ATOM   2645 1HB  GLU A 178      -8.113  -0.582  -6.230  1.00  1.67           H  
ATOM   2646 2HB  GLU A 178      -7.230   0.767  -5.522  1.00  1.67           H  
ATOM   2647 1HG  GLU A 178      -8.980   0.279  -4.015  1.00  1.67           H  
ATOM   2648 2HG  GLU A 178      -9.442   1.757  -4.851  1.00  1.67           H  
ATOM   2649  N   CYS A 179      -7.174   3.385  -6.759  1.00  1.87           N  
ATOM   2650  CA  CYS A 179      -7.211   4.791  -6.355  1.00  1.87           C  
ATOM   2651  C   CYS A 179      -7.307   5.771  -7.514  1.00  1.87           C  
ATOM   2652  O   CYS A 179      -7.030   6.957  -7.347  1.00  1.87           O  
ATOM   2653  CB  CYS A 179      -6.016   5.156  -5.483  1.00  1.87           C  
ATOM   2654  SG  CYS A 179      -6.009   4.376  -3.846  1.00  1.87           S  
ATOM   2655  H   CYS A 179      -6.298   2.871  -6.761  1.00  1.87           H  
ATOM   2656  HA  CYS A 179      -8.106   4.946  -5.770  1.00  1.87           H  
ATOM   2657 1HB  CYS A 179      -5.116   4.852  -5.979  1.00  1.87           H  
ATOM   2658 2HB  CYS A 179      -5.974   6.239  -5.346  1.00  1.87           H  
ATOM   2659  N   ARG A 180      -7.781   5.307  -8.669  1.00  2.08           N  
ATOM   2660  CA  ARG A 180      -8.196   6.262  -9.682  1.00  2.08           C  
ATOM   2661  C   ARG A 180      -9.442   6.983  -9.126  1.00  2.08           C  
ATOM   2662  O   ARG A 180      -9.779   8.085  -9.559  1.00  2.08           O  
ATOM   2663  CB  ARG A 180      -8.566   5.582 -10.981  1.00  2.08           C  
ATOM   2664  CG  ARG A 180      -7.432   4.947 -11.735  1.00  2.08           C  
ATOM   2665  CD  ARG A 180      -6.560   5.887 -12.442  1.00  2.08           C  
ATOM   2666  NE  ARG A 180      -7.271   6.619 -13.468  1.00  2.08           N  
ATOM   2667  CZ  ARG A 180      -7.541   6.144 -14.703  1.00  2.08           C  
ATOM   2668  NH1 ARG A 180      -7.195   4.912 -15.046  1.00  2.08           N  
ATOM   2669  NH2 ARG A 180      -8.168   6.919 -15.581  1.00  2.08           N  
ATOM   2670  H   ARG A 180      -7.898   4.306  -8.832  1.00  2.08           H  
ATOM   2671  HA  ARG A 180      -7.413   6.988  -9.855  1.00  2.08           H  
ATOM   2672 1HB  ARG A 180      -9.284   4.792 -10.775  1.00  2.08           H  
ATOM   2673 2HB  ARG A 180      -9.045   6.301 -11.643  1.00  2.08           H  
ATOM   2674 1HG  ARG A 180      -6.798   4.414 -11.044  1.00  2.08           H  
ATOM   2675 2HG  ARG A 180      -7.847   4.252 -12.462  1.00  2.08           H  
ATOM   2676 1HD  ARG A 180      -6.149   6.600 -11.740  1.00  2.08           H  
ATOM   2677 2HD  ARG A 180      -5.745   5.334 -12.913  1.00  2.08           H  
ATOM   2678  HE  ARG A 180      -7.555   7.562 -13.256  1.00  2.08           H  
ATOM   2679 1HH1 ARG A 180      -6.727   4.275 -14.367  1.00  2.08           H  
ATOM   2680 2HH1 ARG A 180      -7.410   4.568 -15.965  1.00  2.08           H  
ATOM   2681 1HH2 ARG A 180      -8.446   7.857 -15.324  1.00  2.08           H  
ATOM   2682 2HH2 ARG A 180      -8.377   6.567 -16.504  1.00  2.08           H  
ATOM   2683  N   GLY A 181     -10.140   6.324  -8.178  1.00  2.22           N  
ATOM   2684  CA  GLY A 181     -11.320   6.875  -7.531  1.00  2.22           C  
ATOM   2685  C   GLY A 181     -11.028   7.257  -6.076  1.00  2.22           C  
ATOM   2686  O   GLY A 181      -9.876   7.386  -5.656  1.00  2.22           O  
ATOM   2687  H   GLY A 181      -9.818   5.404  -7.866  1.00  2.22           H  
ATOM   2688 1HA  GLY A 181     -11.663   7.752  -8.080  1.00  2.22           H  
ATOM   2689 2HA  GLY A 181     -12.127   6.143  -7.564  1.00  2.22           H  
ATOM   2690  N   SER A 182     -12.080   7.399  -5.283  1.00  2.23           N  
ATOM   2691  CA  SER A 182     -11.946   7.845  -3.904  1.00  2.23           C  
ATOM   2692  C   SER A 182     -11.583   6.746  -2.904  1.00  2.23           C  
ATOM   2693  O   SER A 182     -12.432   6.319  -2.129  1.00  2.23           O  
ATOM   2694  CB  SER A 182     -13.234   8.505  -3.454  1.00  2.23           C  
ATOM   2695  OG  SER A 182     -13.508   9.647  -4.228  1.00  2.23           O  
ATOM   2696  H   SER A 182     -13.004   7.239  -5.661  1.00  2.23           H  
ATOM   2697  HA  SER A 182     -11.152   8.591  -3.868  1.00  2.23           H  
ATOM   2698 1HB  SER A 182     -14.057   7.798  -3.535  1.00  2.23           H  
ATOM   2699 2HB  SER A 182     -13.146   8.788  -2.405  1.00  2.23           H  
ATOM   2700  HG  SER A 182     -14.309  10.034  -3.856  1.00  2.23           H  
ATOM   2701  N   CYS A 183     -10.329   6.286  -2.919  1.00  2.11           N  
ATOM   2702  CA  CYS A 183      -9.957   5.229  -1.968  1.00  2.11           C  
ATOM   2703  C   CYS A 183     -10.153   5.692  -0.525  1.00  2.11           C  
ATOM   2704  O   CYS A 183      -9.716   6.793  -0.185  1.00  2.11           O  
ATOM   2705  CB  CYS A 183      -8.471   4.828  -2.028  1.00  2.11           C  
ATOM   2706  SG  CYS A 183      -7.969   3.797  -3.376  1.00  2.11           S  
ATOM   2707  H   CYS A 183      -9.689   6.670  -3.618  1.00  2.11           H  
ATOM   2708  HA  CYS A 183     -10.543   4.353  -2.207  1.00  2.11           H  
ATOM   2709 1HB  CYS A 183      -7.867   5.733  -2.065  1.00  2.11           H  
ATOM   2710 2HB  CYS A 183      -8.206   4.311  -1.099  1.00  2.11           H  
ATOM   2711  N   PRO A 184     -10.838   4.913   0.321  1.00  1.89           N  
ATOM   2712  CA  PRO A 184     -10.977   5.164   1.739  1.00  1.89           C  
ATOM   2713  C   PRO A 184      -9.611   5.258   2.375  1.00  1.89           C  
ATOM   2714  O   PRO A 184      -8.706   4.492   2.022  1.00  1.89           O  
ATOM   2715  CB  PRO A 184     -11.734   3.932   2.231  1.00  1.89           C  
ATOM   2716  CG  PRO A 184     -12.522   3.466   1.022  1.00  1.89           C  
ATOM   2717  CD  PRO A 184     -11.647   3.781  -0.176  1.00  1.89           C  
ATOM   2718  HA  PRO A 184     -11.554   6.088   1.892  1.00  1.89           H  
ATOM   2719 1HB  PRO A 184     -11.018   3.176   2.595  1.00  1.89           H  
ATOM   2720 2HB  PRO A 184     -12.373   4.196   3.085  1.00  1.89           H  
ATOM   2721 1HG  PRO A 184     -12.751   2.394   1.111  1.00  1.89           H  
ATOM   2722 2HG  PRO A 184     -13.487   3.995   0.984  1.00  1.89           H  
ATOM   2723 1HD  PRO A 184     -11.035   2.939  -0.481  1.00  1.89           H  
ATOM   2724 2HD  PRO A 184     -12.320   4.111  -0.979  1.00  1.89           H  
ATOM   2725  N   THR A 185      -9.468   6.148   3.335  1.00  1.64           N  
ATOM   2726  CA  THR A 185      -8.218   6.294   4.052  1.00  1.64           C  
ATOM   2727  C   THR A 185      -8.494   6.513   5.525  1.00  1.64           C  
ATOM   2728  O   THR A 185      -9.630   6.390   5.979  1.00  1.64           O  
ATOM   2729  CB  THR A 185      -7.348   7.433   3.473  1.00  1.64           C  
ATOM   2730  OG1 THR A 185      -6.033   7.368   4.063  1.00  1.64           O  
ATOM   2731  CG2 THR A 185      -7.976   8.797   3.754  1.00  1.64           C  
ATOM   2732  H   THR A 185     -10.246   6.748   3.572  1.00  1.64           H  
ATOM   2733  HA  THR A 185      -7.650   5.370   3.953  1.00  1.64           H  
ATOM   2734  HB  THR A 185      -7.256   7.298   2.393  1.00  1.64           H  
ATOM   2735  HG1 THR A 185      -5.471   8.042   3.654  1.00  1.64           H  
ATOM   2736 1HG2 THR A 185      -7.349   9.580   3.330  1.00  1.64           H  
ATOM   2737 2HG2 THR A 185      -8.962   8.835   3.295  1.00  1.64           H  
ATOM   2738 3HG2 THR A 185      -8.073   8.962   4.825  1.00  1.64           H  
ATOM   2739  N   CYS A 186      -7.445   6.789   6.271  1.00  1.40           N  
ATOM   2740  CA  CYS A 186      -7.522   6.968   7.710  1.00  1.40           C  
ATOM   2741  C   CYS A 186      -8.125   8.324   8.097  1.00  1.40           C  
ATOM   2742  O   CYS A 186      -7.622   9.360   7.658  1.00  1.40           O  
ATOM   2743  CB  CYS A 186      -6.148   6.844   8.327  1.00  1.40           C  
ATOM   2744  SG  CYS A 186      -6.146   7.024  10.113  1.00  1.40           S  
ATOM   2745  H   CYS A 186      -6.559   6.894   5.788  1.00  1.40           H  
ATOM   2746  HA  CYS A 186      -8.126   6.157   8.108  1.00  1.40           H  
ATOM   2747 1HB  CYS A 186      -5.725   5.871   8.079  1.00  1.40           H  
ATOM   2748 2HB  CYS A 186      -5.501   7.592   7.904  1.00  1.40           H  
ATOM   2749  N   PRO A 187      -9.208   8.375   8.903  1.00  1.21           N  
ATOM   2750  CA  PRO A 187      -9.841   9.588   9.405  1.00  1.21           C  
ATOM   2751  C   PRO A 187      -8.865  10.399  10.244  1.00  1.21           C  
ATOM   2752  O   PRO A 187      -8.047   9.831  10.967  1.00  1.21           O  
ATOM   2753  CB  PRO A 187     -10.972   9.050  10.296  1.00  1.21           C  
ATOM   2754  CG  PRO A 187     -11.259   7.671   9.764  1.00  1.21           C  
ATOM   2755  CD  PRO A 187      -9.926   7.138   9.286  1.00  1.21           C  
ATOM   2756  HA  PRO A 187     -10.228  10.177   8.563  1.00  1.21           H  
ATOM   2757 1HB  PRO A 187     -10.653   9.044  11.349  1.00  1.21           H  
ATOM   2758 2HB  PRO A 187     -11.846   9.717  10.232  1.00  1.21           H  
ATOM   2759 1HG  PRO A 187     -11.702   7.044  10.554  1.00  1.21           H  
ATOM   2760 2HG  PRO A 187     -12.000   7.728   8.953  1.00  1.21           H  
ATOM   2761 1HD  PRO A 187      -9.387   6.606  10.077  1.00  1.21           H  
ATOM   2762 2HD  PRO A 187     -10.155   6.507   8.419  1.00  1.21           H  
ATOM   2763  N   GLU A 188      -9.027  11.717  10.258  1.00  1.08           N  
ATOM   2764  CA  GLU A 188      -8.154  12.572  11.067  1.00  1.08           C  
ATOM   2765  C   GLU A 188      -8.222  12.205  12.546  1.00  1.08           C  
ATOM   2766  O   GLU A 188      -7.213  12.244  13.258  1.00  1.08           O  
ATOM   2767  CB  GLU A 188      -8.520  14.040  10.866  1.00  1.08           C  
ATOM   2768  CG  GLU A 188      -8.170  14.582   9.482  1.00  1.08           C  
ATOM   2769  CD  GLU A 188      -8.594  16.018   9.270  1.00  1.08           C  
ATOM   2770  OE1 GLU A 188      -9.286  16.548  10.108  1.00  1.08           O  
ATOM   2771  OE2 GLU A 188      -8.222  16.582   8.268  1.00  1.08           O  
ATOM   2772  H   GLU A 188      -9.727  12.142   9.666  1.00  1.08           H  
ATOM   2773  HA  GLU A 188      -7.135  12.426  10.745  1.00  1.08           H  
ATOM   2774 1HB  GLU A 188      -9.593  14.170  11.020  1.00  1.08           H  
ATOM   2775 2HB  GLU A 188      -8.007  14.649  11.611  1.00  1.08           H  
ATOM   2776 1HG  GLU A 188      -7.091  14.512   9.345  1.00  1.08           H  
ATOM   2777 2HG  GLU A 188      -8.643  13.951   8.730  1.00  1.08           H  
ATOM   2778  N   ASP A 189      -9.408  11.772  12.973  1.00  0.99           N  
ATOM   2779  CA  ASP A 189      -9.691  11.366  14.346  1.00  0.99           C  
ATOM   2780  C   ASP A 189      -8.807  10.204  14.796  1.00  0.99           C  
ATOM   2781  O   ASP A 189      -8.633   9.990  16.003  1.00  0.99           O  
ATOM   2782  CB  ASP A 189     -11.150  10.934  14.470  1.00  0.99           C  
ATOM   2783  CG  ASP A 189     -12.144  12.091  14.384  1.00  0.99           C  
ATOM   2784  OD1 ASP A 189     -11.736  13.226  14.473  1.00  0.99           O  
ATOM   2785  OD2 ASP A 189     -13.308  11.821  14.217  1.00  0.99           O  
ATOM   2786  H   ASP A 189     -10.161  11.755  12.304  1.00  0.99           H  
ATOM   2787  HA  ASP A 189      -9.506  12.216  15.003  1.00  0.99           H  
ATOM   2788 1HB  ASP A 189     -11.380  10.221  13.677  1.00  0.99           H  
ATOM   2789 2HB  ASP A 189     -11.292  10.418  15.419  1.00  0.99           H  
ATOM   2790  N   ARG A 190      -8.314   9.420  13.828  1.00  0.94           N  
ATOM   2791  CA  ARG A 190      -7.441   8.299  14.092  1.00  0.94           C  
ATOM   2792  C   ARG A 190      -6.002   8.615  13.708  1.00  0.94           C  
ATOM   2793  O   ARG A 190      -5.080   8.162  14.375  1.00  0.94           O  
ATOM   2794  CB  ARG A 190      -7.905   7.060  13.374  1.00  0.94           C  
ATOM   2795  CG  ARG A 190      -9.204   6.485  13.871  1.00  0.94           C  
ATOM   2796  CD  ARG A 190      -9.508   5.235  13.165  1.00  0.94           C  
ATOM   2797  NE  ARG A 190      -8.516   4.227  13.465  1.00  0.94           N  
ATOM   2798  CZ  ARG A 190      -8.334   3.108  12.760  1.00  0.94           C  
ATOM   2799  NH1 ARG A 190      -9.094   2.847  11.719  1.00  0.94           N  
ATOM   2800  NH2 ARG A 190      -7.382   2.270  13.096  1.00  0.94           N  
ATOM   2801  H   ARG A 190      -8.493   9.648  12.856  1.00  0.94           H  
ATOM   2802  HA  ARG A 190      -7.462   8.088  15.155  1.00  0.94           H  
ATOM   2803 1HB  ARG A 190      -8.058   7.306  12.326  1.00  0.94           H  
ATOM   2804 2HB  ARG A 190      -7.150   6.298  13.425  1.00  0.94           H  
ATOM   2805 1HG  ARG A 190      -9.128   6.279  14.940  1.00  0.94           H  
ATOM   2806 2HG  ARG A 190     -10.010   7.197  13.687  1.00  0.94           H  
ATOM   2807 1HD  ARG A 190     -10.483   4.861  13.468  1.00  0.94           H  
ATOM   2808 2HD  ARG A 190      -9.498   5.408  12.094  1.00  0.94           H  
ATOM   2809  HE  ARG A 190      -7.901   4.387  14.252  1.00  0.94           H  
ATOM   2810 1HH1 ARG A 190      -9.826   3.489  11.456  1.00  0.94           H  
ATOM   2811 2HH1 ARG A 190      -8.942   2.002  11.184  1.00  0.94           H  
ATOM   2812 1HH2 ARG A 190      -6.762   2.468  13.889  1.00  0.94           H  
ATOM   2813 2HH2 ARG A 190      -7.239   1.446  12.528  1.00  0.94           H  
ATOM   2814  N   LEU A 191      -5.776   9.500  12.733  1.00  0.92           N  
ATOM   2815  CA  LEU A 191      -4.394   9.783  12.339  1.00  0.92           C  
ATOM   2816  C   LEU A 191      -3.614  10.305  13.535  1.00  0.92           C  
ATOM   2817  O   LEU A 191      -2.493   9.857  13.800  1.00  0.92           O  
ATOM   2818  CB  LEU A 191      -4.326  10.866  11.237  1.00  0.92           C  
ATOM   2819  CG  LEU A 191      -4.817  10.491   9.829  1.00  0.92           C  
ATOM   2820  CD1 LEU A 191      -4.868  11.713   8.933  1.00  0.92           C  
ATOM   2821  CD2 LEU A 191      -3.875   9.548   9.238  1.00  0.92           C  
ATOM   2822  H   LEU A 191      -6.556   9.887  12.205  1.00  0.92           H  
ATOM   2823  HA  LEU A 191      -3.933   8.862  11.981  1.00  0.92           H  
ATOM   2824 1HB  LEU A 191      -4.924  11.712  11.568  1.00  0.92           H  
ATOM   2825 2HB  LEU A 191      -3.291  11.204  11.149  1.00  0.92           H  
ATOM   2826  HG  LEU A 191      -5.810  10.054   9.889  1.00  0.92           H  
ATOM   2827 1HD1 LEU A 191      -5.209  11.410   7.942  1.00  0.92           H  
ATOM   2828 2HD1 LEU A 191      -5.536  12.452   9.321  1.00  0.92           H  
ATOM   2829 3HD1 LEU A 191      -3.872  12.144   8.860  1.00  0.92           H  
ATOM   2830 1HD2 LEU A 191      -4.223   9.309   8.258  1.00  0.92           H  
ATOM   2831 2HD2 LEU A 191      -2.904  10.020   9.170  1.00  0.92           H  
ATOM   2832 3HD2 LEU A 191      -3.805   8.652   9.843  1.00  0.92           H  
ATOM   2833  N   GLU A 192      -4.268  11.133  14.349  1.00  0.91           N  
ATOM   2834  CA  GLU A 192      -3.620  11.712  15.527  1.00  0.91           C  
ATOM   2835  C   GLU A 192      -3.167  10.659  16.557  1.00  0.91           C  
ATOM   2836  O   GLU A 192      -2.289  10.930  17.382  1.00  0.91           O  
ATOM   2837  CB  GLU A 192      -4.544  12.721  16.225  1.00  0.91           C  
ATOM   2838  CG  GLU A 192      -4.787  14.023  15.452  1.00  0.91           C  
ATOM   2839  CD  GLU A 192      -5.638  15.035  16.221  1.00  0.91           C  
ATOM   2840  OE1 GLU A 192      -6.127  14.703  17.279  1.00  0.91           O  
ATOM   2841  OE2 GLU A 192      -5.775  16.145  15.752  1.00  0.91           O  
ATOM   2842  H   GLU A 192      -5.214  11.430  14.088  1.00  0.91           H  
ATOM   2843  HA  GLU A 192      -2.737  12.253  15.183  1.00  0.91           H  
ATOM   2844 1HB  GLU A 192      -5.516  12.254  16.398  1.00  0.91           H  
ATOM   2845 2HB  GLU A 192      -4.127  12.981  17.196  1.00  0.91           H  
ATOM   2846 1HG  GLU A 192      -3.824  14.474  15.211  1.00  0.91           H  
ATOM   2847 2HG  GLU A 192      -5.286  13.778  14.512  1.00  0.91           H  
ATOM   2848  N   GLN A 193      -3.774   9.467  16.533  1.00  0.93           N  
ATOM   2849  CA  GLN A 193      -3.478   8.413  17.498  1.00  0.93           C  
ATOM   2850  C   GLN A 193      -2.233   7.619  17.102  1.00  0.93           C  
ATOM   2851  O   GLN A 193      -1.720   6.823  17.894  1.00  0.93           O  
ATOM   2852  CB  GLN A 193      -4.676   7.457  17.604  1.00  0.93           C  
ATOM   2853  CG  GLN A 193      -5.954   8.114  18.136  1.00  0.93           C  
ATOM   2854  CD  GLN A 193      -7.147   7.156  18.205  1.00  0.93           C  
ATOM   2855  OE1 GLN A 193      -7.034   6.029  18.706  1.00  0.93           O  
ATOM   2856  NE2 GLN A 193      -8.297   7.600  17.700  1.00  0.93           N  
ATOM   2857  H   GLN A 193      -4.449   9.260  15.803  1.00  0.93           H  
ATOM   2858  HA  GLN A 193      -3.297   8.873  18.469  1.00  0.93           H  
ATOM   2859 1HB  GLN A 193      -4.890   7.038  16.622  1.00  0.93           H  
ATOM   2860 2HB  GLN A 193      -4.418   6.626  18.259  1.00  0.93           H  
ATOM   2861 1HG  GLN A 193      -5.767   8.503  19.134  1.00  0.93           H  
ATOM   2862 2HG  GLN A 193      -6.223   8.932  17.459  1.00  0.93           H  
ATOM   2863 1HE2 GLN A 193      -9.110   7.023  17.720  1.00  0.93           H  
ATOM   2864 2HE2 GLN A 193      -8.356   8.536  17.284  1.00  0.93           H  
ATOM   2865  N   TYR A 194      -1.748   7.845  15.878  1.00  0.96           N  
ATOM   2866  CA  TYR A 194      -0.587   7.144  15.349  1.00  0.96           C  
ATOM   2867  C   TYR A 194       0.553   8.146  15.122  1.00  0.96           C  
ATOM   2868  O   TYR A 194       1.739   7.830  15.266  1.00  0.96           O  
ATOM   2869  CB  TYR A 194      -1.006   6.389  14.093  1.00  0.96           C  
ATOM   2870  CG  TYR A 194      -2.137   5.410  14.392  1.00  0.96           C  
ATOM   2871  CD1 TYR A 194      -3.406   5.650  13.917  1.00  0.96           C  
ATOM   2872  CD2 TYR A 194      -1.911   4.311  15.182  1.00  0.96           C  
ATOM   2873  CE1 TYR A 194      -4.443   4.791  14.227  1.00  0.96           C  
ATOM   2874  CE2 TYR A 194      -2.941   3.448  15.502  1.00  0.96           C  
ATOM   2875  CZ  TYR A 194      -4.211   3.686  15.023  1.00  0.96           C  
ATOM   2876  OH  TYR A 194      -5.259   2.830  15.343  1.00  0.96           O  
ATOM   2877  H   TYR A 194      -2.210   8.525  15.279  1.00  0.96           H  
ATOM   2878  HA  TYR A 194      -0.248   6.420  16.084  1.00  0.96           H  
ATOM   2879 1HB  TYR A 194      -1.357   7.088  13.353  1.00  0.96           H  
ATOM   2880 2HB  TYR A 194      -0.157   5.840  13.677  1.00  0.96           H  
ATOM   2881  HD1 TYR A 194      -3.594   6.527  13.294  1.00  0.96           H  
ATOM   2882  HD2 TYR A 194      -0.919   4.127  15.560  1.00  0.96           H  
ATOM   2883  HE1 TYR A 194      -5.436   4.988  13.850  1.00  0.96           H  
ATOM   2884  HE2 TYR A 194      -2.746   2.583  16.135  1.00  0.96           H  
ATOM   2885  HH  TYR A 194      -4.928   2.113  15.894  1.00  0.96           H  
ATOM   2886  N   GLU A 195       0.187   9.399  14.830  1.00  1.00           N  
ATOM   2887  CA  GLU A 195       1.161  10.476  14.621  1.00  1.00           C  
ATOM   2888  C   GLU A 195       2.018  10.747  15.861  1.00  1.00           C  
ATOM   2889  O   GLU A 195       3.156  11.208  15.757  1.00  1.00           O  
ATOM   2890  CB  GLU A 195       0.468  11.797  14.227  1.00  1.00           C  
ATOM   2891  CG  GLU A 195      -0.102  11.889  12.805  1.00  1.00           C  
ATOM   2892  CD  GLU A 195      -0.821  13.189  12.543  1.00  1.00           C  
ATOM   2893  OE1 GLU A 195      -1.094  13.893  13.484  1.00  1.00           O  
ATOM   2894  OE2 GLU A 195      -1.081  13.490  11.400  1.00  1.00           O  
ATOM   2895  H   GLU A 195      -0.800   9.610  14.699  1.00  1.00           H  
ATOM   2896  HA  GLU A 195       1.826  10.174  13.819  1.00  1.00           H  
ATOM   2897 1HB  GLU A 195      -0.367  11.955  14.904  1.00  1.00           H  
ATOM   2898 2HB  GLU A 195       1.155  12.627  14.373  1.00  1.00           H  
ATOM   2899 1HG  GLU A 195       0.709  11.815  12.095  1.00  1.00           H  
ATOM   2900 2HG  GLU A 195      -0.767  11.072  12.631  1.00  1.00           H  
ATOM   2901  N   GLY A 196       1.452  10.504  17.036  1.00  1.04           N  
ATOM   2902  CA  GLY A 196       2.127  10.795  18.288  1.00  1.04           C  
ATOM   2903  C   GLY A 196       3.226   9.775  18.662  1.00  1.04           C  
ATOM   2904  O   GLY A 196       3.451   8.782  17.947  1.00  1.04           O  
ATOM   2905  H   GLY A 196       0.511  10.129  17.050  1.00  1.04           H  
ATOM   2906 1HA  GLY A 196       2.553  11.796  18.234  1.00  1.04           H  
ATOM   2907 2HA  GLY A 196       1.355  10.820  19.052  1.00  1.04           H  
ATOM   2908  N   PRO A 197       3.851   9.958  19.851  1.00  1.06           N  
ATOM   2909  CA  PRO A 197       4.985   9.211  20.386  1.00  1.06           C  
ATOM   2910  C   PRO A 197       4.712   7.733  20.593  1.00  1.06           C  
ATOM   2911  O   PRO A 197       5.643   6.936  20.678  1.00  1.06           O  
ATOM   2912  CB  PRO A 197       5.266   9.926  21.716  1.00  1.06           C  
ATOM   2913  CG  PRO A 197       3.978  10.603  22.089  1.00  1.06           C  
ATOM   2914  CD  PRO A 197       3.350  11.005  20.784  1.00  1.06           C  
ATOM   2915  HA  PRO A 197       5.845   9.350  19.738  1.00  1.06           H  
ATOM   2916 1HB  PRO A 197       5.583   9.191  22.471  1.00  1.06           H  
ATOM   2917 2HB  PRO A 197       6.096  10.636  21.595  1.00  1.06           H  
ATOM   2918 1HG  PRO A 197       3.348   9.915  22.670  1.00  1.06           H  
ATOM   2919 2HG  PRO A 197       4.185  11.467  22.742  1.00  1.06           H  
ATOM   2920 1HD  PRO A 197       2.274  10.958  20.939  1.00  1.06           H  
ATOM   2921 2HD  PRO A 197       3.690  12.006  20.477  1.00  1.06           H  
ATOM   2922  N   GLY A 198       3.440   7.365  20.702  1.00  1.06           N  
ATOM   2923  CA  GLY A 198       3.074   5.973  20.890  1.00  1.06           C  
ATOM   2924  C   GLY A 198       3.469   5.075  19.719  1.00  1.06           C  
ATOM   2925  O   GLY A 198       3.791   3.903  19.930  1.00  1.06           O  
ATOM   2926  H   GLY A 198       2.709   8.055  20.644  1.00  1.06           H  
ATOM   2927 1HA  GLY A 198       3.540   5.602  21.802  1.00  1.06           H  
ATOM   2928 2HA  GLY A 198       1.997   5.909  21.037  1.00  1.06           H  
ATOM   2929  N   PHE A 199       3.383   5.592  18.478  1.00  1.03           N  
ATOM   2930  CA  PHE A 199       3.689   4.741  17.326  1.00  1.03           C  
ATOM   2931  C   PHE A 199       4.703   5.255  16.323  1.00  1.03           C  
ATOM   2932  O   PHE A 199       5.801   4.712  16.209  1.00  1.03           O  
ATOM   2933  CB  PHE A 199       2.423   4.488  16.512  1.00  1.03           C  
ATOM   2934  CG  PHE A 199       1.383   3.654  17.139  1.00  1.03           C  
ATOM   2935  CD1 PHE A 199       0.418   4.219  17.950  1.00  1.03           C  
ATOM   2936  CD2 PHE A 199       1.320   2.294  16.868  1.00  1.03           C  
ATOM   2937  CE1 PHE A 199      -0.582   3.448  18.492  1.00  1.03           C  
ATOM   2938  CE2 PHE A 199       0.315   1.516  17.405  1.00  1.03           C  
ATOM   2939  CZ  PHE A 199      -0.637   2.095  18.220  1.00  1.03           C  
ATOM   2940  H   PHE A 199       3.159   6.579  18.351  1.00  1.03           H  
ATOM   2941  HA  PHE A 199       4.057   3.793  17.708  1.00  1.03           H  
ATOM   2942 1HB  PHE A 199       1.974   5.440  16.268  1.00  1.03           H  
ATOM   2943 2HB  PHE A 199       2.703   4.021  15.563  1.00  1.03           H  
ATOM   2944  HD1 PHE A 199       0.452   5.291  18.157  1.00  1.03           H  
ATOM   2945  HD2 PHE A 199       2.072   1.838  16.217  1.00  1.03           H  
ATOM   2946  HE1 PHE A 199      -1.335   3.914  19.130  1.00  1.03           H  
ATOM   2947  HE2 PHE A 199       0.270   0.446  17.184  1.00  1.03           H  
ATOM   2948  HZ  PHE A 199      -1.432   1.486  18.643  1.00  1.03           H  
ATOM   2949  N   CYS A 200       4.380   6.339  15.623  1.00  1.00           N  
ATOM   2950  CA  CYS A 200       5.244   6.742  14.526  1.00  1.00           C  
ATOM   2951  C   CYS A 200       6.228   7.837  14.947  1.00  1.00           C  
ATOM   2952  O   CYS A 200       7.164   8.161  14.223  1.00  1.00           O  
ATOM   2953  CB  CYS A 200       4.392   7.206  13.358  1.00  1.00           C  
ATOM   2954  SG  CYS A 200       3.251   5.915  12.734  1.00  1.00           S  
ATOM   2955  H   CYS A 200       3.495   6.824  15.754  1.00  1.00           H  
ATOM   2956  HA  CYS A 200       5.821   5.874  14.203  1.00  1.00           H  
ATOM   2957 1HB  CYS A 200       3.791   8.064  13.662  1.00  1.00           H  
ATOM   2958 2HB  CYS A 200       5.025   7.519  12.536  1.00  1.00           H  
ATOM   2959  N   GLY A 201       6.044   8.334  16.169  1.00  1.02           N  
ATOM   2960  CA  GLY A 201       6.922   9.310  16.793  1.00  1.02           C  
ATOM   2961  C   GLY A 201       8.418   9.079  16.541  1.00  1.02           C  
ATOM   2962  O   GLY A 201       9.103  10.025  16.171  1.00  1.02           O  
ATOM   2963  H   GLY A 201       5.220   8.059  16.702  1.00  1.02           H  
ATOM   2964 1HA  GLY A 201       6.646  10.301  16.428  1.00  1.02           H  
ATOM   2965 2HA  GLY A 201       6.740   9.319  17.851  1.00  1.02           H  
ATOM   2966  N   PRO A 202       8.983   7.873  16.824  1.00  1.10           N  
ATOM   2967  CA  PRO A 202      10.388   7.510  16.637  1.00  1.10           C  
ATOM   2968  C   PRO A 202      10.894   7.691  15.203  1.00  1.10           C  
ATOM   2969  O   PRO A 202      12.098   7.813  14.990  1.00  1.10           O  
ATOM   2970  CB  PRO A 202      10.410   6.030  17.044  1.00  1.10           C  
ATOM   2971  CG  PRO A 202       9.242   5.877  17.993  1.00  1.10           C  
ATOM   2972  CD  PRO A 202       8.185   6.796  17.458  1.00  1.10           C  
ATOM   2973  HA  PRO A 202      11.000   8.110  17.327  1.00  1.10           H  
ATOM   2974 1HB  PRO A 202      10.318   5.403  16.152  1.00  1.10           H  
ATOM   2975 2HB  PRO A 202      11.375   5.785  17.507  1.00  1.10           H  
ATOM   2976 1HG  PRO A 202       8.899   4.839  17.991  1.00  1.10           H  
ATOM   2977 2HG  PRO A 202       9.539   6.113  19.023  1.00  1.10           H  
ATOM   2978 1HD  PRO A 202       7.620   6.242  16.715  1.00  1.10           H  
ATOM   2979 2HD  PRO A 202       7.552   7.171  18.278  1.00  1.10           H  
ATOM   2980  N   LEU A 203       9.994   7.693  14.213  1.00  1.27           N  
ATOM   2981  CA  LEU A 203      10.413   7.913  12.835  1.00  1.27           C  
ATOM   2982  C   LEU A 203      10.565   9.403  12.636  1.00  1.27           C  
ATOM   2983  O   LEU A 203      11.516   9.856  12.006  1.00  1.27           O  
ATOM   2984  CB  LEU A 203       9.345   7.437  11.857  1.00  1.27           C  
ATOM   2985  CG  LEU A 203       9.059   5.961  11.758  1.00  1.27           C  
ATOM   2986  CD1 LEU A 203       7.807   5.767  11.003  1.00  1.27           C  
ATOM   2987  CD2 LEU A 203      10.182   5.288  10.987  1.00  1.27           C  
ATOM   2988  H   LEU A 203       9.000   7.603  14.398  1.00  1.27           H  
ATOM   2989  HA  LEU A 203      11.367   7.417  12.653  1.00  1.27           H  
ATOM   2990 1HB  LEU A 203       8.413   7.931  12.104  1.00  1.27           H  
ATOM   2991 2HB  LEU A 203       9.633   7.774  10.857  1.00  1.27           H  
ATOM   2992  HG  LEU A 203       8.941   5.528  12.750  1.00  1.27           H  
ATOM   2993 1HD1 LEU A 203       7.599   4.701  10.922  1.00  1.27           H  
ATOM   2994 2HD1 LEU A 203       6.996   6.261  11.538  1.00  1.27           H  
ATOM   2995 3HD1 LEU A 203       7.904   6.194  10.010  1.00  1.27           H  
ATOM   2996 1HD2 LEU A 203       9.956   4.238  10.880  1.00  1.27           H  
ATOM   2997 2HD2 LEU A 203      10.274   5.729  10.004  1.00  1.27           H  
ATOM   2998 3HD2 LEU A 203      11.110   5.415  11.525  1.00  1.27           H  
ATOM   2999  N   ALA A 204       9.628  10.151  13.236  1.00  1.49           N  
ATOM   3000  CA  ALA A 204       9.536  11.612  13.153  1.00  1.49           C  
ATOM   3001  C   ALA A 204      10.655  12.197  13.965  1.00  1.49           C  
ATOM   3002  O   ALA A 204      11.522  11.453  14.407  1.00  1.49           O  
ATOM   3003  CB  ALA A 204       8.206  12.128  13.672  1.00  1.49           C  
ATOM   3004  H   ALA A 204       8.909   9.657  13.768  1.00  1.49           H  
ATOM   3005  HA  ALA A 204       9.658  11.908  12.112  1.00  1.49           H  
ATOM   3006 1HB  ALA A 204       8.163  13.208  13.592  1.00  1.49           H  
ATOM   3007 2HB  ALA A 204       7.429  11.715  13.103  1.00  1.49           H  
ATOM   3008 3HB  ALA A 204       8.081  11.842  14.713  1.00  1.49           H  
ATOM   3009  N   SER A 205      10.680  13.517  14.171  1.00  1.71           N  
ATOM   3010  CA  SER A 205      11.821  14.150  14.839  1.00  1.71           C  
ATOM   3011  C   SER A 205      11.935  13.896  16.354  1.00  1.71           C  
ATOM   3012  O   SER A 205      12.095  14.822  17.157  1.00  1.71           O  
ATOM   3013  CB  SER A 205      11.798  15.638  14.591  1.00  1.71           C  
ATOM   3014  OG  SER A 205      10.634  16.222  15.105  1.00  1.71           O  
ATOM   3015  H   SER A 205       9.926  14.095  13.830  1.00  1.71           H  
ATOM   3016  HA  SER A 205      12.723  13.758  14.374  1.00  1.71           H  
ATOM   3017 1HB  SER A 205      12.672  16.092  15.053  1.00  1.71           H  
ATOM   3018 2HB  SER A 205      11.858  15.825  13.523  1.00  1.71           H  
ATOM   3019  HG  SER A 205      10.697  17.159  14.899  1.00  1.71           H  
ATOM   3020  N   GLY A 206      11.948  12.634  16.741  1.00  1.81           N  
ATOM   3021  CA  GLY A 206      12.131  12.190  18.106  1.00  1.81           C  
ATOM   3022  C   GLY A 206      13.621  12.216  18.387  1.00  1.81           C  
ATOM   3023  O   GLY A 206      14.245  11.174  18.573  1.00  1.81           O  
ATOM   3024  H   GLY A 206      11.832  11.938  16.022  1.00  1.81           H  
ATOM   3025 1HA  GLY A 206      11.595  12.846  18.791  1.00  1.81           H  
ATOM   3026 2HA  GLY A 206      11.737  11.181  18.221  1.00  1.81           H  
ATOM   3027  N   THR A 207      14.185  13.420  18.420  1.00  1.73           N  
ATOM   3028  CA  THR A 207      15.635  13.649  18.453  1.00  1.73           C  
ATOM   3029  C   THR A 207      16.383  13.233  19.719  1.00  1.73           C  
ATOM   3030  O   THR A 207      17.569  13.525  19.867  1.00  1.73           O  
ATOM   3031  CB  THR A 207      15.956  15.110  18.111  1.00  1.73           C  
ATOM   3032  OG1 THR A 207      15.281  15.993  19.022  1.00  1.73           O  
ATOM   3033  CG2 THR A 207      15.533  15.404  16.686  1.00  1.73           C  
ATOM   3034  H   THR A 207      13.551  14.211  18.294  1.00  1.73           H  
ATOM   3035  HA  THR A 207      16.060  13.057  17.641  1.00  1.73           H  
ATOM   3036  HB  THR A 207      17.029  15.264  18.204  1.00  1.73           H  
ATOM   3037  HG1 THR A 207      14.328  15.908  18.906  1.00  1.73           H  
ATOM   3038 1HG2 THR A 207      15.775  16.430  16.436  1.00  1.73           H  
ATOM   3039 2HG2 THR A 207      16.055  14.727  16.006  1.00  1.73           H  
ATOM   3040 3HG2 THR A 207      14.473  15.252  16.591  1.00  1.73           H  
ATOM   3041  N   GLY A 208      15.693  12.581  20.646  1.00  1.51           N  
ATOM   3042  CA  GLY A 208      16.366  11.960  21.775  1.00  1.51           C  
ATOM   3043  C   GLY A 208      16.565  10.458  21.479  1.00  1.51           C  
ATOM   3044  O   GLY A 208      17.137   9.725  22.291  1.00  1.51           O  
ATOM   3045  H   GLY A 208      14.707  12.435  20.504  1.00  1.51           H  
ATOM   3046 1HA  GLY A 208      17.332  12.438  21.941  1.00  1.51           H  
ATOM   3047 2HA  GLY A 208      15.773  12.090  22.677  1.00  1.51           H  
ATOM   3048  N   GLY A 209      16.057  10.007  20.320  1.00  1.23           N  
ATOM   3049  CA  GLY A 209      16.093   8.607  19.910  1.00  1.23           C  
ATOM   3050  C   GLY A 209      17.282   8.230  19.007  1.00  1.23           C  
ATOM   3051  O   GLY A 209      18.072   9.083  18.593  1.00  1.23           O  
ATOM   3052  H   GLY A 209      15.596  10.659  19.694  1.00  1.23           H  
ATOM   3053 1HA  GLY A 209      16.095   7.982  20.803  1.00  1.23           H  
ATOM   3054 2HA  GLY A 209      15.158   8.412  19.389  1.00  1.23           H  
ATOM   3055  N   PRO A 210      17.346   6.959  18.576  1.00  0.99           N  
ATOM   3056  CA  PRO A 210      18.385   6.350  17.761  1.00  0.99           C  
ATOM   3057  C   PRO A 210      18.394   6.823  16.318  1.00  0.99           C  
ATOM   3058  O   PRO A 210      19.374   6.629  15.604  1.00  0.99           O  
ATOM   3059  CB  PRO A 210      18.048   4.871  17.880  1.00  0.99           C  
ATOM   3060  CG  PRO A 210      16.581   4.820  18.118  1.00  0.99           C  
ATOM   3061  CD  PRO A 210      16.265   6.035  18.930  1.00  0.99           C  
ATOM   3062  HA  PRO A 210      19.361   6.550  18.229  1.00  0.99           H  
ATOM   3063 1HB  PRO A 210      18.363   4.327  16.993  1.00  0.99           H  
ATOM   3064 2HB  PRO A 210      18.603   4.455  18.723  1.00  0.99           H  
ATOM   3065 1HG  PRO A 210      16.034   4.767  17.164  1.00  0.99           H  
ATOM   3066 2HG  PRO A 210      16.356   3.908  18.677  1.00  0.99           H  
ATOM   3067 1HD  PRO A 210      15.281   6.399  18.621  1.00  0.99           H  
ATOM   3068 2HD  PRO A 210      16.314   5.799  19.988  1.00  0.99           H  
ATOM   3069  N   PHE A 211      17.322   7.476  15.887  1.00  0.83           N  
ATOM   3070  CA  PHE A 211      17.252   7.942  14.515  1.00  0.83           C  
ATOM   3071  C   PHE A 211      17.701   9.392  14.377  1.00  0.83           C  
ATOM   3072  O   PHE A 211      17.678   9.933  13.271  1.00  0.83           O  
ATOM   3073  CB  PHE A 211      15.834   7.784  13.956  1.00  0.83           C  
ATOM   3074  CG  PHE A 211      15.403   6.369  13.693  1.00  0.83           C  
ATOM   3075  CD1 PHE A 211      14.509   5.731  14.527  1.00  0.83           C  
ATOM   3076  CD2 PHE A 211      15.873   5.689  12.581  1.00  0.83           C  
ATOM   3077  CE1 PHE A 211      14.086   4.454  14.262  1.00  0.83           C  
ATOM   3078  CE2 PHE A 211      15.449   4.416  12.308  1.00  0.83           C  
ATOM   3079  CZ  PHE A 211      14.546   3.791  13.154  1.00  0.83           C  
ATOM   3080  H   PHE A 211      16.535   7.636  16.497  1.00  0.83           H  
ATOM   3081  HA  PHE A 211      17.916   7.330  13.910  1.00  0.83           H  
ATOM   3082 1HB  PHE A 211      15.115   8.233  14.648  1.00  0.83           H  
ATOM   3083 2HB  PHE A 211      15.759   8.336  13.019  1.00  0.83           H  
ATOM   3084  HD1 PHE A 211      14.126   6.261  15.402  1.00  0.83           H  
ATOM   3085  HD2 PHE A 211      16.573   6.180  11.909  1.00  0.83           H  
ATOM   3086  HE1 PHE A 211      13.381   3.976  14.929  1.00  0.83           H  
ATOM   3087  HE2 PHE A 211      15.820   3.911  11.422  1.00  0.83           H  
ATOM   3088  HZ  PHE A 211      14.195   2.782  12.949  1.00  0.83           H  
ATOM   3089  N   THR A 212      18.186   9.993  15.468  1.00  0.74           N  
ATOM   3090  CA  THR A 212      18.605  11.389  15.437  1.00  0.74           C  
ATOM   3091  C   THR A 212      19.640  11.660  14.344  1.00  0.74           C  
ATOM   3092  O   THR A 212      19.558  12.658  13.631  1.00  0.74           O  
ATOM   3093  CB  THR A 212      19.194  11.800  16.787  1.00  0.74           C  
ATOM   3094  OG1 THR A 212      18.230  11.584  17.796  1.00  0.74           O  
ATOM   3095  CG2 THR A 212      19.540  13.273  16.761  1.00  0.74           C  
ATOM   3096  H   THR A 212      18.211   9.501  16.366  1.00  0.74           H  
ATOM   3097  HA  THR A 212      17.729  12.007  15.237  1.00  0.74           H  
ATOM   3098  HB  THR A 212      20.085  11.215  17.005  1.00  0.74           H  
ATOM   3099  HG1 THR A 212      18.288  10.655  18.098  1.00  0.74           H  
ATOM   3100 1HG2 THR A 212      19.941  13.566  17.731  1.00  0.74           H  
ATOM   3101 2HG2 THR A 212      20.282  13.459  15.985  1.00  0.74           H  
ATOM   3102 3HG2 THR A 212      18.640  13.850  16.551  1.00  0.74           H  
ATOM   3103  N   THR A 213      20.635  10.783  14.215  1.00  0.71           N  
ATOM   3104  CA  THR A 213      21.652  10.956  13.182  1.00  0.71           C  
ATOM   3105  C   THR A 213      21.042  10.809  11.790  1.00  0.71           C  
ATOM   3106  O   THR A 213      21.315  11.582  10.875  1.00  0.71           O  
ATOM   3107  CB  THR A 213      22.799   9.942  13.338  1.00  0.71           C  
ATOM   3108  OG1 THR A 213      23.446  10.130  14.607  1.00  0.71           O  
ATOM   3109  CG2 THR A 213      23.811  10.141  12.210  1.00  0.71           C  
ATOM   3110  H   THR A 213      20.667   9.986  14.834  1.00  0.71           H  
ATOM   3111  HA  THR A 213      22.064  11.962  13.265  1.00  0.71           H  
ATOM   3112  HB  THR A 213      22.399   8.929  13.293  1.00  0.71           H  
ATOM   3113  HG1 THR A 213      24.153   9.485  14.704  1.00  0.71           H  
ATOM   3114 1HG2 THR A 213      24.624   9.424  12.316  1.00  0.71           H  
ATOM   3115 2HG2 THR A 213      23.319   9.990  11.252  1.00  0.71           H  
ATOM   3116 3HG2 THR A 213      24.214  11.152  12.253  1.00  0.71           H  
ATOM   3117  N   CYS A 214      20.171   9.820  11.632  1.00  0.73           N  
ATOM   3118  CA  CYS A 214      19.560   9.514  10.352  1.00  0.73           C  
ATOM   3119  C   CYS A 214      18.717  10.665   9.851  1.00  0.73           C  
ATOM   3120  O   CYS A 214      18.647  10.910   8.642  1.00  0.73           O  
ATOM   3121  CB  CYS A 214      18.670   8.291  10.450  1.00  0.73           C  
ATOM   3122  SG  CYS A 214      18.046   7.747   8.879  1.00  0.73           S  
ATOM   3123  H   CYS A 214      19.943   9.251  12.438  1.00  0.73           H  
ATOM   3124  HA  CYS A 214      20.343   9.316   9.627  1.00  0.73           H  
ATOM   3125 1HB  CYS A 214      19.225   7.492  10.890  1.00  0.73           H  
ATOM   3126 2HB  CYS A 214      17.821   8.502  11.101  1.00  0.73           H  
ATOM   3127  N   HIS A 215      18.127  11.410  10.768  1.00  0.77           N  
ATOM   3128  CA  HIS A 215      17.287  12.537  10.423  1.00  0.77           C  
ATOM   3129  C   HIS A 215      18.054  13.574   9.593  1.00  0.77           C  
ATOM   3130  O   HIS A 215      17.448  14.343   8.848  1.00  0.77           O  
ATOM   3131  CB  HIS A 215      16.746  13.184  11.703  1.00  0.77           C  
ATOM   3132  CG  HIS A 215      15.724  12.360  12.392  1.00  0.77           C  
ATOM   3133  ND1 HIS A 215      15.422  12.493  13.726  1.00  0.77           N  
ATOM   3134  CD2 HIS A 215      14.905  11.426  11.913  1.00  0.77           C  
ATOM   3135  CE1 HIS A 215      14.459  11.641  14.034  1.00  0.77           C  
ATOM   3136  NE2 HIS A 215      14.111  11.000  12.935  1.00  0.77           N  
ATOM   3137  H   HIS A 215      18.217  11.138  11.749  1.00  0.77           H  
ATOM   3138  HA  HIS A 215      16.441  12.188   9.831  1.00  0.77           H  
ATOM   3139 1HB  HIS A 215      17.561  13.363  12.394  1.00  0.77           H  
ATOM   3140 2HB  HIS A 215      16.306  14.149  11.466  1.00  0.77           H  
ATOM   3141  HD2 HIS A 215      14.872  11.103  10.896  1.00  0.77           H  
ATOM   3142  HE1 HIS A 215      14.007  11.513  15.016  1.00  0.77           H  
ATOM   3143  HE2 HIS A 215      13.357  10.305  12.823  1.00  0.77           H  
ATOM   3144  N   ALA A 216      19.388  13.614   9.729  1.00  0.83           N  
ATOM   3145  CA  ALA A 216      20.223  14.548   8.985  1.00  0.83           C  
ATOM   3146  C   ALA A 216      20.526  14.062   7.559  1.00  0.83           C  
ATOM   3147  O   ALA A 216      21.103  14.809   6.763  1.00  0.83           O  
ATOM   3148  CB  ALA A 216      21.538  14.758   9.716  1.00  0.83           C  
ATOM   3149  H   ALA A 216      19.860  12.944  10.338  1.00  0.83           H  
ATOM   3150  HA  ALA A 216      19.690  15.496   8.916  1.00  0.83           H  
ATOM   3151 1HB  ALA A 216      22.148  15.475   9.172  1.00  0.83           H  
ATOM   3152 2HB  ALA A 216      21.342  15.131  10.719  1.00  0.83           H  
ATOM   3153 3HB  ALA A 216      22.066  13.806   9.779  1.00  0.83           H  
ATOM   3154  N   HIS A 217      20.188  12.805   7.244  1.00  0.90           N  
ATOM   3155  CA  HIS A 217      20.524  12.231   5.945  1.00  0.90           C  
ATOM   3156  C   HIS A 217      19.328  11.679   5.156  1.00  0.90           C  
ATOM   3157  O   HIS A 217      19.293  11.779   3.927  1.00  0.90           O  
ATOM   3158  CB  HIS A 217      21.538  11.112   6.177  1.00  0.90           C  
ATOM   3159  CG  HIS A 217      22.804  11.605   6.824  1.00  0.90           C  
ATOM   3160  ND1 HIS A 217      23.742  12.354   6.148  1.00  0.90           N  
ATOM   3161  CD2 HIS A 217      23.266  11.485   8.093  1.00  0.90           C  
ATOM   3162  CE1 HIS A 217      24.731  12.661   6.970  1.00  0.90           C  
ATOM   3163  NE2 HIS A 217      24.465  12.144   8.154  1.00  0.90           N  
ATOM   3164  H   HIS A 217      19.687  12.233   7.914  1.00  0.90           H  
ATOM   3165  HA  HIS A 217      20.993  12.994   5.328  1.00  0.90           H  
ATOM   3166 1HB  HIS A 217      21.095  10.344   6.820  1.00  0.90           H  
ATOM   3167 2HB  HIS A 217      21.789  10.648   5.230  1.00  0.90           H  
ATOM   3168  HD1 HIS A 217      23.694  12.642   5.190  1.00  0.90           H  
ATOM   3169  HD2 HIS A 217      22.869  11.003   8.979  1.00  0.90           H  
ATOM   3170  HE1 HIS A 217      25.578  13.251   6.621  1.00  0.90           H  
ATOM   3171  N   VAL A 218      18.355  11.095   5.850  1.00  0.98           N  
ATOM   3172  CA  VAL A 218      17.193  10.499   5.198  1.00  0.98           C  
ATOM   3173  C   VAL A 218      15.925  11.137   5.761  1.00  0.98           C  
ATOM   3174  O   VAL A 218      15.513  10.767   6.859  1.00  0.98           O  
ATOM   3175  CB  VAL A 218      17.088   9.004   5.489  1.00  0.98           C  
ATOM   3176  CG1 VAL A 218      15.899   8.461   4.747  1.00  0.98           C  
ATOM   3177  CG2 VAL A 218      18.365   8.281   5.125  1.00  0.98           C  
ATOM   3178  H   VAL A 218      18.434  11.043   6.860  1.00  0.98           H  
ATOM   3179  HA  VAL A 218      17.272  10.634   4.125  1.00  0.98           H  
ATOM   3180  HB  VAL A 218      16.890   8.872   6.537  1.00  0.98           H  
ATOM   3181 1HG1 VAL A 218      15.777   7.405   4.976  1.00  0.98           H  
ATOM   3182 2HG1 VAL A 218      15.008   9.012   5.053  1.00  0.98           H  
ATOM   3183 3HG1 VAL A 218      16.048   8.588   3.676  1.00  0.98           H  
ATOM   3184 1HG2 VAL A 218      18.250   7.229   5.351  1.00  0.98           H  
ATOM   3185 2HG2 VAL A 218      18.569   8.403   4.064  1.00  0.98           H  
ATOM   3186 3HG2 VAL A 218      19.194   8.686   5.703  1.00  0.98           H  
ATOM   3187  N   PRO A 219      15.235  12.031   5.047  1.00  1.05           N  
ATOM   3188  CA  PRO A 219      14.089  12.744   5.572  1.00  1.05           C  
ATOM   3189  C   PRO A 219      13.060  11.765   6.168  1.00  1.05           C  
ATOM   3190  O   PRO A 219      12.517  10.930   5.440  1.00  1.05           O  
ATOM   3191  CB  PRO A 219      13.544  13.430   4.317  1.00  1.05           C  
ATOM   3192  CG  PRO A 219      14.772  13.630   3.444  1.00  1.05           C  
ATOM   3193  CD  PRO A 219      15.613  12.384   3.671  1.00  1.05           C  
ATOM   3194  HA  PRO A 219      14.464  13.489   6.278  1.00  1.05           H  
ATOM   3195 1HB  PRO A 219      12.781  12.797   3.838  1.00  1.05           H  
ATOM   3196 2HB  PRO A 219      13.052  14.377   4.587  1.00  1.05           H  
ATOM   3197 1HG  PRO A 219      14.472  13.761   2.392  1.00  1.05           H  
ATOM   3198 2HG  PRO A 219      15.300  14.548   3.741  1.00  1.05           H  
ATOM   3199 1HD  PRO A 219      15.345  11.580   2.968  1.00  1.05           H  
ATOM   3200 2HD  PRO A 219      16.678  12.669   3.609  1.00  1.05           H  
ATOM   3201  N   PRO A 220      12.721  11.883   7.469  1.00  1.10           N  
ATOM   3202  CA  PRO A 220      11.800  11.020   8.188  1.00  1.10           C  
ATOM   3203  C   PRO A 220      10.349  11.241   7.858  1.00  1.10           C  
ATOM   3204  O   PRO A 220       9.522  10.362   8.091  1.00  1.10           O  
ATOM   3205  CB  PRO A 220      12.032  11.425   9.627  1.00  1.10           C  
ATOM   3206  CG  PRO A 220      12.485  12.868   9.558  1.00  1.10           C  
ATOM   3207  CD  PRO A 220      13.296  12.964   8.295  1.00  1.10           C  
ATOM   3208  HA  PRO A 220      12.085   9.969   8.026  1.00  1.10           H  
ATOM   3209 1HB  PRO A 220      11.095  11.330  10.178  1.00  1.10           H  
ATOM   3210 2HB  PRO A 220      12.749  10.752  10.086  1.00  1.10           H  
ATOM   3211 1HG  PRO A 220      11.610  13.532   9.552  1.00  1.10           H  
ATOM   3212 2HG  PRO A 220      13.064  13.126  10.455  1.00  1.10           H  
ATOM   3213 1HD  PRO A 220      13.104  13.953   7.856  1.00  1.10           H  
ATOM   3214 2HD  PRO A 220      14.368  12.777   8.494  1.00  1.10           H  
ATOM   3215  N   GLU A 221      10.041  12.406   7.288  1.00  1.12           N  
ATOM   3216  CA  GLU A 221       8.667  12.798   6.990  1.00  1.12           C  
ATOM   3217  C   GLU A 221       8.011  11.794   6.069  1.00  1.12           C  
ATOM   3218  O   GLU A 221       6.826  11.477   6.188  1.00  1.12           O  
ATOM   3219  CB  GLU A 221       8.656  14.188   6.361  1.00  1.12           C  
ATOM   3220  CG  GLU A 221       7.279  14.729   6.056  1.00  1.12           C  
ATOM   3221  CD  GLU A 221       7.296  16.144   5.515  1.00  1.12           C  
ATOM   3222  OE1 GLU A 221       8.357  16.716   5.410  1.00  1.12           O  
ATOM   3223  OE2 GLU A 221       6.233  16.642   5.187  1.00  1.12           O  
ATOM   3224  H   GLU A 221      10.778  13.065   7.088  1.00  1.12           H  
ATOM   3225  HA  GLU A 221       8.105  12.831   7.923  1.00  1.12           H  
ATOM   3226 1HB  GLU A 221       9.155  14.891   7.027  1.00  1.12           H  
ATOM   3227 2HB  GLU A 221       9.217  14.166   5.427  1.00  1.12           H  
ATOM   3228 1HG  GLU A 221       6.808  14.076   5.320  1.00  1.12           H  
ATOM   3229 2HG  GLU A 221       6.682  14.697   6.967  1.00  1.12           H  
ATOM   3230  N   SER A 222       8.807  11.301   5.141  1.00  1.13           N  
ATOM   3231  CA  SER A 222       8.386  10.336   4.156  1.00  1.13           C  
ATOM   3232  C   SER A 222       7.946   9.012   4.787  1.00  1.13           C  
ATOM   3233  O   SER A 222       6.917   8.427   4.416  1.00  1.13           O  
ATOM   3234  CB  SER A 222       9.571  10.122   3.248  1.00  1.13           C  
ATOM   3235  OG  SER A 222       9.839  11.271   2.487  1.00  1.13           O  
ATOM   3236  H   SER A 222       9.769  11.616   5.128  1.00  1.13           H  
ATOM   3237  HA  SER A 222       7.550  10.757   3.595  1.00  1.13           H  
ATOM   3238 1HB  SER A 222      10.443   9.905   3.871  1.00  1.13           H  
ATOM   3239 2HB  SER A 222       9.435   9.294   2.645  1.00  1.13           H  
ATOM   3240  HG  SER A 222      10.594  11.055   1.929  1.00  1.13           H  
ATOM   3241  N   PHE A 223       8.707   8.573   5.779  1.00  1.11           N  
ATOM   3242  CA  PHE A 223       8.473   7.311   6.459  1.00  1.11           C  
ATOM   3243  C   PHE A 223       7.350   7.460   7.456  1.00  1.11           C  
ATOM   3244  O   PHE A 223       6.497   6.578   7.585  1.00  1.11           O  
ATOM   3245  CB  PHE A 223       9.764   6.889   7.134  1.00  1.11           C  
ATOM   3246  CG  PHE A 223      10.782   6.472   6.139  1.00  1.11           C  
ATOM   3247  CD1 PHE A 223      11.633   7.414   5.580  1.00  1.11           C  
ATOM   3248  CD2 PHE A 223      10.911   5.139   5.756  1.00  1.11           C  
ATOM   3249  CE1 PHE A 223      12.571   7.041   4.648  1.00  1.11           C  
ATOM   3250  CE2 PHE A 223      11.862   4.762   4.826  1.00  1.11           C  
ATOM   3251  CZ  PHE A 223      12.691   5.717   4.270  1.00  1.11           C  
ATOM   3252  H   PHE A 223       9.499   9.136   6.060  1.00  1.11           H  
ATOM   3253  HA  PHE A 223       8.189   6.560   5.721  1.00  1.11           H  
ATOM   3254 1HB  PHE A 223      10.167   7.715   7.728  1.00  1.11           H  
ATOM   3255 2HB  PHE A 223       9.572   6.055   7.800  1.00  1.11           H  
ATOM   3256  HD1 PHE A 223      11.546   8.465   5.878  1.00  1.11           H  
ATOM   3257  HD2 PHE A 223      10.253   4.387   6.199  1.00  1.11           H  
ATOM   3258  HE1 PHE A 223      13.218   7.792   4.211  1.00  1.11           H  
ATOM   3259  HE2 PHE A 223      11.958   3.712   4.531  1.00  1.11           H  
ATOM   3260  HZ  PHE A 223      13.438   5.427   3.537  1.00  1.11           H  
ATOM   3261  N   PHE A 224       7.345   8.598   8.135  1.00  1.09           N  
ATOM   3262  CA  PHE A 224       6.349   8.944   9.122  1.00  1.09           C  
ATOM   3263  C   PHE A 224       4.962   8.972   8.511  1.00  1.09           C  
ATOM   3264  O   PHE A 224       4.044   8.333   9.014  1.00  1.09           O  
ATOM   3265  CB  PHE A 224       6.688  10.288   9.732  1.00  1.09           C  
ATOM   3266  CG  PHE A 224       5.680  10.780  10.662  1.00  1.09           C  
ATOM   3267  CD1 PHE A 224       5.596  10.275  11.932  1.00  1.09           C  
ATOM   3268  CD2 PHE A 224       4.812  11.781  10.276  1.00  1.09           C  
ATOM   3269  CE1 PHE A 224       4.668  10.766  12.814  1.00  1.09           C  
ATOM   3270  CE2 PHE A 224       3.881  12.270  11.152  1.00  1.09           C  
ATOM   3271  CZ  PHE A 224       3.817  11.765  12.422  1.00  1.09           C  
ATOM   3272  H   PHE A 224       8.086   9.270   7.964  1.00  1.09           H  
ATOM   3273  HA  PHE A 224       6.363   8.191   9.909  1.00  1.09           H  
ATOM   3274 1HB  PHE A 224       7.640  10.217  10.260  1.00  1.09           H  
ATOM   3275 2HB  PHE A 224       6.810  11.022   8.941  1.00  1.09           H  
ATOM   3276  HD1 PHE A 224       6.286   9.491  12.241  1.00  1.09           H  
ATOM   3277  HD2 PHE A 224       4.882  12.184   9.262  1.00  1.09           H  
ATOM   3278  HE1 PHE A 224       4.612  10.371  13.828  1.00  1.09           H  
ATOM   3279  HE2 PHE A 224       3.199  13.063  10.845  1.00  1.09           H  
ATOM   3280  HZ  PHE A 224       3.092  12.159  13.119  1.00  1.09           H  
ATOM   3281  N   LYS A 225       4.786   9.692   7.407  1.00  1.07           N  
ATOM   3282  CA  LYS A 225       3.464   9.734   6.805  1.00  1.07           C  
ATOM   3283  C   LYS A 225       3.014   8.348   6.354  1.00  1.07           C  
ATOM   3284  O   LYS A 225       1.842   7.990   6.509  1.00  1.07           O  
ATOM   3285  CB  LYS A 225       3.448  10.717   5.648  1.00  1.07           C  
ATOM   3286  CG  LYS A 225       3.516  12.176   6.079  1.00  1.07           C  
ATOM   3287  CD  LYS A 225       3.541  13.108   4.881  1.00  1.07           C  
ATOM   3288  CE  LYS A 225       3.573  14.565   5.314  1.00  1.07           C  
ATOM   3289  NZ  LYS A 225       3.676  15.485   4.152  1.00  1.07           N  
ATOM   3290  H   LYS A 225       5.555  10.224   6.993  1.00  1.07           H  
ATOM   3291  HA  LYS A 225       2.758  10.083   7.560  1.00  1.07           H  
ATOM   3292 1HB  LYS A 225       4.321  10.531   5.014  1.00  1.07           H  
ATOM   3293 2HB  LYS A 225       2.558  10.566   5.043  1.00  1.07           H  
ATOM   3294 1HG  LYS A 225       2.655  12.413   6.703  1.00  1.07           H  
ATOM   3295 2HG  LYS A 225       4.423  12.336   6.666  1.00  1.07           H  
ATOM   3296 1HD  LYS A 225       4.432  12.897   4.285  1.00  1.07           H  
ATOM   3297 2HD  LYS A 225       2.660  12.941   4.264  1.00  1.07           H  
ATOM   3298 1HE  LYS A 225       2.666  14.795   5.865  1.00  1.07           H  
ATOM   3299 2HE  LYS A 225       4.423  14.724   5.963  1.00  1.07           H  
ATOM   3300 1HZ  LYS A 225       3.704  16.445   4.482  1.00  1.07           H  
ATOM   3301 2HZ  LYS A 225       4.530  15.284   3.641  1.00  1.07           H  
ATOM   3302 3HZ  LYS A 225       2.882  15.358   3.546  1.00  1.07           H  
ATOM   3303  N   GLY A 226       3.946   7.540   5.828  1.00  1.07           N  
ATOM   3304  CA  GLY A 226       3.611   6.181   5.426  1.00  1.07           C  
ATOM   3305  C   GLY A 226       3.106   5.411   6.644  1.00  1.07           C  
ATOM   3306  O   GLY A 226       2.005   4.862   6.637  1.00  1.07           O  
ATOM   3307  H   GLY A 226       4.905   7.867   5.686  1.00  1.07           H  
ATOM   3308 1HA  GLY A 226       2.845   6.194   4.650  1.00  1.07           H  
ATOM   3309 2HA  GLY A 226       4.493   5.692   5.013  1.00  1.07           H  
ATOM   3310  N   CYS A 227       3.896   5.455   7.718  1.00  1.07           N  
ATOM   3311  CA  CYS A 227       3.591   4.780   8.972  1.00  1.07           C  
ATOM   3312  C   CYS A 227       2.233   5.126   9.517  1.00  1.07           C  
ATOM   3313  O   CYS A 227       1.446   4.238   9.841  1.00  1.07           O  
ATOM   3314  CB  CYS A 227       4.596   5.208  10.030  1.00  1.07           C  
ATOM   3315  SG  CYS A 227       4.353   4.519  11.668  1.00  1.07           S  
ATOM   3316  H   CYS A 227       4.778   5.957   7.653  1.00  1.07           H  
ATOM   3317  HA  CYS A 227       3.657   3.705   8.810  1.00  1.07           H  
ATOM   3318 1HB  CYS A 227       5.559   4.950   9.704  1.00  1.07           H  
ATOM   3319 2HB  CYS A 227       4.586   6.278  10.125  1.00  1.07           H  
ATOM   3320  N   VAL A 228       1.932   6.409   9.610  1.00  1.08           N  
ATOM   3321  CA  VAL A 228       0.678   6.811  10.202  1.00  1.08           C  
ATOM   3322  C   VAL A 228      -0.495   6.278   9.405  1.00  1.08           C  
ATOM   3323  O   VAL A 228      -1.439   5.703   9.964  1.00  1.08           O  
ATOM   3324  CB  VAL A 228       0.615   8.339  10.262  1.00  1.08           C  
ATOM   3325  CG1 VAL A 228      -0.760   8.784  10.675  1.00  1.08           C  
ATOM   3326  CG2 VAL A 228       1.660   8.841  11.251  1.00  1.08           C  
ATOM   3327  H   VAL A 228       2.610   7.110   9.306  1.00  1.08           H  
ATOM   3328  HA  VAL A 228       0.627   6.411  11.214  1.00  1.08           H  
ATOM   3329  HB  VAL A 228       0.818   8.737   9.264  1.00  1.08           H  
ATOM   3330 1HG1 VAL A 228      -0.806   9.869  10.682  1.00  1.08           H  
ATOM   3331 2HG1 VAL A 228      -1.460   8.395   9.960  1.00  1.08           H  
ATOM   3332 3HG1 VAL A 228      -1.000   8.415  11.654  1.00  1.08           H  
ATOM   3333 1HG2 VAL A 228       1.638   9.916  11.285  1.00  1.08           H  
ATOM   3334 2HG2 VAL A 228       1.443   8.437  12.232  1.00  1.08           H  
ATOM   3335 3HG2 VAL A 228       2.643   8.518  10.946  1.00  1.08           H  
ATOM   3336  N   LEU A 229      -0.430   6.423   8.086  1.00  1.10           N  
ATOM   3337  CA  LEU A 229      -1.508   5.940   7.248  1.00  1.10           C  
ATOM   3338  C   LEU A 229      -1.665   4.423   7.285  1.00  1.10           C  
ATOM   3339  O   LEU A 229      -2.796   3.929   7.355  1.00  1.10           O  
ATOM   3340  CB  LEU A 229      -1.262   6.416   5.816  1.00  1.10           C  
ATOM   3341  CG  LEU A 229      -1.431   7.916   5.641  1.00  1.10           C  
ATOM   3342  CD1 LEU A 229      -0.966   8.341   4.260  1.00  1.10           C  
ATOM   3343  CD2 LEU A 229      -2.893   8.248   5.865  1.00  1.10           C  
ATOM   3344  H   LEU A 229       0.376   6.881   7.648  1.00  1.10           H  
ATOM   3345  HA  LEU A 229      -2.436   6.382   7.611  1.00  1.10           H  
ATOM   3346 1HB  LEU A 229      -0.234   6.156   5.538  1.00  1.10           H  
ATOM   3347 2HB  LEU A 229      -1.945   5.903   5.141  1.00  1.10           H  
ATOM   3348  HG  LEU A 229      -0.818   8.440   6.380  1.00  1.10           H  
ATOM   3349 1HD1 LEU A 229      -1.090   9.418   4.151  1.00  1.10           H  
ATOM   3350 2HD1 LEU A 229       0.088   8.084   4.143  1.00  1.10           H  
ATOM   3351 3HD1 LEU A 229      -1.555   7.831   3.492  1.00  1.10           H  
ATOM   3352 1HD2 LEU A 229      -3.052   9.321   5.769  1.00  1.10           H  
ATOM   3353 2HD2 LEU A 229      -3.503   7.723   5.131  1.00  1.10           H  
ATOM   3354 3HD2 LEU A 229      -3.169   7.923   6.859  1.00  1.10           H  
ATOM   3355  N   ASP A 230      -0.553   3.684   7.287  1.00  1.14           N  
ATOM   3356  CA  ASP A 230      -0.639   2.230   7.268  1.00  1.14           C  
ATOM   3357  C   ASP A 230      -0.999   1.623   8.614  1.00  1.14           C  
ATOM   3358  O   ASP A 230      -1.796   0.685   8.674  1.00  1.14           O  
ATOM   3359  CB  ASP A 230       0.649   1.630   6.730  1.00  1.14           C  
ATOM   3360  CG  ASP A 230       0.826   1.947   5.297  1.00  1.14           C  
ATOM   3361  OD1 ASP A 230      -0.124   2.427   4.693  1.00  1.14           O  
ATOM   3362  OD2 ASP A 230       1.877   1.687   4.771  1.00  1.14           O  
ATOM   3363  H   ASP A 230       0.362   4.137   7.249  1.00  1.14           H  
ATOM   3364  HA  ASP A 230      -1.427   1.959   6.568  1.00  1.14           H  
ATOM   3365 1HB  ASP A 230       1.504   2.019   7.294  1.00  1.14           H  
ATOM   3366 2HB  ASP A 230       0.623   0.554   6.829  1.00  1.14           H  
ATOM   3367  N   VAL A 231      -0.456   2.152   9.709  1.00  1.17           N  
ATOM   3368  CA  VAL A 231      -0.787   1.569  10.997  1.00  1.17           C  
ATOM   3369  C   VAL A 231      -2.281   1.749  11.208  1.00  1.17           C  
ATOM   3370  O   VAL A 231      -2.986   0.817  11.610  1.00  1.17           O  
ATOM   3371  CB  VAL A 231       0.002   2.216  12.157  1.00  1.17           C  
ATOM   3372  CG1 VAL A 231      -0.540   1.709  13.458  1.00  1.17           C  
ATOM   3373  CG2 VAL A 231       1.500   1.854  12.069  1.00  1.17           C  
ATOM   3374  H   VAL A 231       0.194   2.933   9.653  1.00  1.17           H  
ATOM   3375  HA  VAL A 231      -0.552   0.506  10.979  1.00  1.17           H  
ATOM   3376  HB  VAL A 231      -0.125   3.304  12.116  1.00  1.17           H  
ATOM   3377 1HG1 VAL A 231      -0.003   2.167  14.279  1.00  1.17           H  
ATOM   3378 2HG1 VAL A 231      -1.584   1.964  13.512  1.00  1.17           H  
ATOM   3379 3HG1 VAL A 231      -0.422   0.624  13.506  1.00  1.17           H  
ATOM   3380 1HG2 VAL A 231       2.034   2.321  12.896  1.00  1.17           H  
ATOM   3381 2HG2 VAL A 231       1.610   0.779  12.128  1.00  1.17           H  
ATOM   3382 3HG2 VAL A 231       1.916   2.207  11.130  1.00  1.17           H  
ATOM   3383  N   CYS A 232      -2.788   2.941  10.885  1.00  1.22           N  
ATOM   3384  CA  CYS A 232      -4.207   3.206  11.009  1.00  1.22           C  
ATOM   3385  C   CYS A 232      -5.070   2.286  10.141  1.00  1.22           C  
ATOM   3386  O   CYS A 232      -5.985   1.624  10.646  1.00  1.22           O  
ATOM   3387  CB  CYS A 232      -4.487   4.635  10.606  1.00  1.22           C  
ATOM   3388  SG  CYS A 232      -6.193   5.108  10.757  1.00  1.22           S  
ATOM   3389  H   CYS A 232      -2.185   3.697  10.551  1.00  1.22           H  
ATOM   3390  HA  CYS A 232      -4.491   3.063  12.045  1.00  1.22           H  
ATOM   3391 1HB  CYS A 232      -3.882   5.313  11.192  1.00  1.22           H  
ATOM   3392 2HB  CYS A 232      -4.185   4.769   9.570  1.00  1.22           H  
ATOM   3393  N   MET A 233      -4.762   2.191   8.839  1.00  1.26           N  
ATOM   3394  CA  MET A 233      -5.554   1.353   7.937  1.00  1.26           C  
ATOM   3395  C   MET A 233      -5.448  -0.132   8.277  1.00  1.26           C  
ATOM   3396  O   MET A 233      -6.367  -0.906   8.004  1.00  1.26           O  
ATOM   3397  CB  MET A 233      -5.179   1.645   6.489  1.00  1.26           C  
ATOM   3398  CG  MET A 233      -5.667   3.020   6.019  1.00  1.26           C  
ATOM   3399  SD  MET A 233      -7.477   3.197   6.109  1.00  1.26           S  
ATOM   3400  CE  MET A 233      -8.062   2.154   4.754  1.00  1.26           C  
ATOM   3401  H   MET A 233      -3.990   2.733   8.448  1.00  1.26           H  
ATOM   3402  HA  MET A 233      -6.599   1.633   8.060  1.00  1.26           H  
ATOM   3403 1HB  MET A 233      -4.091   1.618   6.382  1.00  1.26           H  
ATOM   3404 2HB  MET A 233      -5.597   0.881   5.839  1.00  1.26           H  
ATOM   3405 1HG  MET A 233      -5.221   3.788   6.651  1.00  1.26           H  
ATOM   3406 2HG  MET A 233      -5.349   3.205   4.994  1.00  1.26           H  
ATOM   3407 1HE  MET A 233      -9.152   2.182   4.713  1.00  1.26           H  
ATOM   3408 2HE  MET A 233      -7.663   2.534   3.811  1.00  1.26           H  
ATOM   3409 3HE  MET A 233      -7.728   1.129   4.907  1.00  1.26           H  
ATOM   3410  N   GLY A 234      -4.356  -0.513   8.937  1.00  1.29           N  
ATOM   3411  CA  GLY A 234      -4.115  -1.876   9.372  1.00  1.29           C  
ATOM   3412  C   GLY A 234      -4.841  -2.214  10.679  1.00  1.29           C  
ATOM   3413  O   GLY A 234      -4.741  -3.342  11.164  1.00  1.29           O  
ATOM   3414  H   GLY A 234      -3.615   0.166   9.105  1.00  1.29           H  
ATOM   3415 1HA  GLY A 234      -4.424  -2.566   8.588  1.00  1.29           H  
ATOM   3416 2HA  GLY A 234      -3.047  -2.011   9.514  1.00  1.29           H  
ATOM   3417  N   GLY A 235      -5.582  -1.253  11.249  1.00  1.32           N  
ATOM   3418  CA  GLY A 235      -6.307  -1.485  12.494  1.00  1.32           C  
ATOM   3419  C   GLY A 235      -5.475  -1.302  13.761  1.00  1.32           C  
ATOM   3420  O   GLY A 235      -5.815  -1.857  14.807  1.00  1.32           O  
ATOM   3421  H   GLY A 235      -5.644  -0.332  10.819  1.00  1.32           H  
ATOM   3422 1HA  GLY A 235      -7.160  -0.808  12.527  1.00  1.32           H  
ATOM   3423 2HA  GLY A 235      -6.718  -2.493  12.478  1.00  1.32           H  
ATOM   3424  N   GLY A 236      -4.387  -0.529  13.686  1.00  1.34           N  
ATOM   3425  CA  GLY A 236      -3.534  -0.343  14.852  1.00  1.34           C  
ATOM   3426  C   GLY A 236      -2.525  -1.473  14.917  1.00  1.34           C  
ATOM   3427  O   GLY A 236      -1.931  -1.773  15.960  1.00  1.34           O  
ATOM   3428  H   GLY A 236      -4.125  -0.068  12.814  1.00  1.34           H  
ATOM   3429 1HA  GLY A 236      -3.017   0.609  14.776  1.00  1.34           H  
ATOM   3430 2HA  GLY A 236      -4.137  -0.323  15.758  1.00  1.34           H  
ATOM   3431  N   ASP A 237      -2.313  -2.116  13.779  1.00  1.33           N  
ATOM   3432  CA  ASP A 237      -1.400  -3.230  13.776  1.00  1.33           C  
ATOM   3433  C   ASP A 237       0.019  -2.721  13.847  1.00  1.33           C  
ATOM   3434  O   ASP A 237       0.629  -2.328  12.852  1.00  1.33           O  
ATOM   3435  CB  ASP A 237      -1.601  -4.116  12.545  1.00  1.33           C  
ATOM   3436  CG  ASP A 237      -0.705  -5.399  12.540  1.00  1.33           C  
ATOM   3437  OD1 ASP A 237       0.252  -5.480  13.310  1.00  1.33           O  
ATOM   3438  OD2 ASP A 237      -0.996  -6.289  11.767  1.00  1.33           O  
ATOM   3439  H   ASP A 237      -2.809  -1.841  12.942  1.00  1.33           H  
ATOM   3440  HA  ASP A 237      -1.592  -3.838  14.660  1.00  1.33           H  
ATOM   3441 1HB  ASP A 237      -2.652  -4.421  12.490  1.00  1.33           H  
ATOM   3442 2HB  ASP A 237      -1.392  -3.538  11.649  1.00  1.33           H  
ATOM   3443  N   HIS A 238       0.549  -2.825  15.059  1.00  1.29           N  
ATOM   3444  CA  HIS A 238       1.871  -2.368  15.458  1.00  1.29           C  
ATOM   3445  C   HIS A 238       2.955  -3.028  14.607  1.00  1.29           C  
ATOM   3446  O   HIS A 238       4.049  -2.481  14.488  1.00  1.29           O  
ATOM   3447  CB  HIS A 238       2.107  -2.706  16.942  1.00  1.29           C  
ATOM   3448  CG  HIS A 238       3.230  -1.943  17.650  1.00  1.29           C  
ATOM   3449  ND1 HIS A 238       3.132  -0.599  17.924  1.00  1.29           N  
ATOM   3450  CD2 HIS A 238       4.428  -2.341  18.167  1.00  1.29           C  
ATOM   3451  CE1 HIS A 238       4.205  -0.197  18.585  1.00  1.29           C  
ATOM   3452  NE2 HIS A 238       5.010  -1.229  18.744  1.00  1.29           N  
ATOM   3453  H   HIS A 238      -0.097  -3.143  15.774  1.00  1.29           H  
ATOM   3454  HA  HIS A 238       1.943  -1.288  15.329  1.00  1.29           H  
ATOM   3455 1HB  HIS A 238       1.182  -2.528  17.494  1.00  1.29           H  
ATOM   3456 2HB  HIS A 238       2.327  -3.771  17.026  1.00  1.29           H  
ATOM   3457  HD2 HIS A 238       4.848  -3.349  18.147  1.00  1.29           H  
ATOM   3458  HE1 HIS A 238       4.392   0.822  18.937  1.00  1.29           H  
ATOM   3459  HE2 HIS A 238       5.920  -1.205  19.235  1.00  1.29           H  
ATOM   3460  N   ASP A 239       2.685  -4.202  14.009  1.00  1.24           N  
ATOM   3461  CA  ASP A 239       3.715  -4.842  13.201  1.00  1.24           C  
ATOM   3462  C   ASP A 239       4.083  -3.937  12.027  1.00  1.24           C  
ATOM   3463  O   ASP A 239       5.222  -3.938  11.562  1.00  1.24           O  
ATOM   3464  CB  ASP A 239       3.288  -6.211  12.663  1.00  1.24           C  
ATOM   3465  CG  ASP A 239       4.502  -7.003  12.108  1.00  1.24           C  
ATOM   3466  OD1 ASP A 239       5.357  -7.382  12.887  1.00  1.24           O  
ATOM   3467  OD2 ASP A 239       4.630  -7.169  10.909  1.00  1.24           O  
ATOM   3468  H   ASP A 239       1.749  -4.631  14.059  1.00  1.24           H  
ATOM   3469  HA  ASP A 239       4.599  -4.983  13.821  1.00  1.24           H  
ATOM   3470 1HB  ASP A 239       2.808  -6.784  13.458  1.00  1.24           H  
ATOM   3471 2HB  ASP A 239       2.542  -6.075  11.873  1.00  1.24           H  
ATOM   3472  N   ILE A 240       3.121  -3.152  11.539  1.00  1.18           N  
ATOM   3473  CA  ILE A 240       3.361  -2.259  10.423  1.00  1.18           C  
ATOM   3474  C   ILE A 240       4.393  -1.233  10.842  1.00  1.18           C  
ATOM   3475  O   ILE A 240       5.307  -0.904  10.078  1.00  1.18           O  
ATOM   3476  CB  ILE A 240       2.084  -1.576   9.989  1.00  1.18           C  
ATOM   3477  CG1 ILE A 240       1.146  -2.586   9.379  1.00  1.18           C  
ATOM   3478  CG2 ILE A 240       2.384  -0.450   9.053  1.00  1.18           C  
ATOM   3479  CD1 ILE A 240      -0.220  -2.050   9.171  1.00  1.18           C  
ATOM   3480  H   ILE A 240       2.197  -3.151  11.977  1.00  1.18           H  
ATOM   3481  HA  ILE A 240       3.757  -2.833   9.586  1.00  1.18           H  
ATOM   3482  HB  ILE A 240       1.586  -1.177  10.863  1.00  1.18           H  
ATOM   3483 1HG1 ILE A 240       1.546  -2.916   8.421  1.00  1.18           H  
ATOM   3484 2HG1 ILE A 240       1.075  -3.451  10.049  1.00  1.18           H  
ATOM   3485 1HG2 ILE A 240       1.460   0.014   8.809  1.00  1.18           H  
ATOM   3486 2HG2 ILE A 240       3.036   0.275   9.541  1.00  1.18           H  
ATOM   3487 3HG2 ILE A 240       2.869  -0.824   8.152  1.00  1.18           H  
ATOM   3488 1HD1 ILE A 240      -0.848  -2.823   8.739  1.00  1.18           H  
ATOM   3489 2HD1 ILE A 240      -0.635  -1.734  10.128  1.00  1.18           H  
ATOM   3490 3HD1 ILE A 240      -0.171  -1.206   8.498  1.00  1.18           H  
ATOM   3491  N   LEU A 241       4.241  -0.717  12.056  1.00  1.11           N  
ATOM   3492  CA  LEU A 241       5.208   0.225  12.586  1.00  1.11           C  
ATOM   3493  C   LEU A 241       6.571  -0.403  12.601  1.00  1.11           C  
ATOM   3494  O   LEU A 241       7.540   0.185  12.135  1.00  1.11           O  
ATOM   3495  CB  LEU A 241       4.907   0.616  14.028  1.00  1.11           C  
ATOM   3496  CG  LEU A 241       6.008   1.455  14.642  1.00  1.11           C  
ATOM   3497  CD1 LEU A 241       6.105   2.750  13.937  1.00  1.11           C  
ATOM   3498  CD2 LEU A 241       5.769   1.599  16.094  1.00  1.11           C  
ATOM   3499  H   LEU A 241       3.471  -1.025  12.635  1.00  1.11           H  
ATOM   3500  HA  LEU A 241       5.223   1.112  11.953  1.00  1.11           H  
ATOM   3501 1HB  LEU A 241       3.977   1.175  14.067  1.00  1.11           H  
ATOM   3502 2HB  LEU A 241       4.810  -0.264  14.640  1.00  1.11           H  
ATOM   3503  HG  LEU A 241       6.943   0.948  14.499  1.00  1.11           H  
ATOM   3504 1HD1 LEU A 241       6.918   3.340  14.361  1.00  1.11           H  
ATOM   3505 2HD1 LEU A 241       6.300   2.577  12.881  1.00  1.11           H  
ATOM   3506 3HD1 LEU A 241       5.172   3.279  14.064  1.00  1.11           H  
ATOM   3507 1HD2 LEU A 241       6.571   2.184  16.552  1.00  1.11           H  
ATOM   3508 2HD2 LEU A 241       4.821   2.092  16.260  1.00  1.11           H  
ATOM   3509 3HD2 LEU A 241       5.753   0.609  16.523  1.00  1.11           H  
ATOM   3510  N   CYS A 242       6.640  -1.610  13.153  1.00  1.05           N  
ATOM   3511  CA  CYS A 242       7.890  -2.326  13.309  1.00  1.05           C  
ATOM   3512  C   CYS A 242       8.598  -2.513  11.977  1.00  1.05           C  
ATOM   3513  O   CYS A 242       9.815  -2.312  11.871  1.00  1.05           O  
ATOM   3514  CB  CYS A 242       7.620  -3.694  13.928  1.00  1.05           C  
ATOM   3515  SG  CYS A 242       6.924  -3.603  15.600  1.00  1.05           S  
ATOM   3516  H   CYS A 242       5.780  -2.026  13.510  1.00  1.05           H  
ATOM   3517  HA  CYS A 242       8.539  -1.757  13.967  1.00  1.05           H  
ATOM   3518 1HB  CYS A 242       6.929  -4.253  13.303  1.00  1.05           H  
ATOM   3519 2HB  CYS A 242       8.546  -4.261  13.974  1.00  1.05           H  
ATOM   3520  N   LYS A 243       7.833  -2.851  10.935  1.00  0.99           N  
ATOM   3521  CA  LYS A 243       8.416  -3.046   9.622  1.00  0.99           C  
ATOM   3522  C   LYS A 243       8.779  -1.700   8.988  1.00  0.99           C  
ATOM   3523  O   LYS A 243       9.780  -1.591   8.268  1.00  0.99           O  
ATOM   3524  CB  LYS A 243       7.470  -3.841   8.724  1.00  0.99           C  
ATOM   3525  CG  LYS A 243       7.190  -5.296   9.189  1.00  0.99           C  
ATOM   3526  CD  LYS A 243       8.467  -6.077   9.413  1.00  0.99           C  
ATOM   3527  CE  LYS A 243       8.204  -7.587   9.585  1.00  0.99           C  
ATOM   3528  NZ  LYS A 243       7.278  -7.923  10.721  1.00  0.99           N  
ATOM   3529  H   LYS A 243       6.836  -3.026  11.084  1.00  0.99           H  
ATOM   3530  HA  LYS A 243       9.334  -3.622   9.735  1.00  0.99           H  
ATOM   3531 1HB  LYS A 243       6.511  -3.331   8.715  1.00  0.99           H  
ATOM   3532 2HB  LYS A 243       7.855  -3.868   7.700  1.00  0.99           H  
ATOM   3533 1HG  LYS A 243       6.621  -5.297  10.113  1.00  0.99           H  
ATOM   3534 2HG  LYS A 243       6.601  -5.811   8.430  1.00  0.99           H  
ATOM   3535 1HD  LYS A 243       9.130  -5.931   8.555  1.00  0.99           H  
ATOM   3536 2HD  LYS A 243       8.964  -5.701  10.304  1.00  0.99           H  
ATOM   3537 1HE  LYS A 243       7.782  -7.964   8.678  1.00  0.99           H  
ATOM   3538 2HE  LYS A 243       9.161  -8.073   9.759  1.00  0.99           H  
ATOM   3539 1HZ  LYS A 243       7.151  -8.913  10.786  1.00  0.99           H  
ATOM   3540 2HZ  LYS A 243       7.637  -7.587  11.600  1.00  0.99           H  
ATOM   3541 3HZ  LYS A 243       6.349  -7.505  10.574  1.00  0.99           H  
ATOM   3542  N   THR A 244       7.999  -0.656   9.281  1.00  0.95           N  
ATOM   3543  CA  THR A 244       8.289   0.660   8.742  1.00  0.95           C  
ATOM   3544  C   THR A 244       9.594   1.164   9.350  1.00  0.95           C  
ATOM   3545  O   THR A 244      10.437   1.726   8.649  1.00  0.95           O  
ATOM   3546  CB  THR A 244       7.176   1.672   9.021  1.00  0.95           C  
ATOM   3547  OG1 THR A 244       5.946   1.197   8.459  1.00  0.95           O  
ATOM   3548  CG2 THR A 244       7.570   2.991   8.345  1.00  0.95           C  
ATOM   3549  H   THR A 244       7.169  -0.777   9.860  1.00  0.95           H  
ATOM   3550  HA  THR A 244       8.416   0.578   7.663  1.00  0.95           H  
ATOM   3551  HB  THR A 244       7.051   1.819  10.096  1.00  0.95           H  
ATOM   3552  HG1 THR A 244       5.730   0.334   8.885  1.00  0.95           H  
ATOM   3553 1HG2 THR A 244       6.814   3.724   8.492  1.00  0.95           H  
ATOM   3554 2HG2 THR A 244       8.511   3.349   8.766  1.00  0.95           H  
ATOM   3555 3HG2 THR A 244       7.694   2.824   7.277  1.00  0.95           H  
ATOM   3556  N   LEU A 245       9.760   0.954  10.658  1.00  0.91           N  
ATOM   3557  CA  LEU A 245      10.968   1.351  11.356  1.00  0.91           C  
ATOM   3558  C   LEU A 245      12.141   0.594  10.776  1.00  0.91           C  
ATOM   3559  O   LEU A 245      13.175   1.195  10.511  1.00  0.91           O  
ATOM   3560  CB  LEU A 245      10.842   1.036  12.845  1.00  0.91           C  
ATOM   3561  CG  LEU A 245       9.874   1.868  13.673  1.00  0.91           C  
ATOM   3562  CD1 LEU A 245       9.675   1.199  14.974  1.00  0.91           C  
ATOM   3563  CD2 LEU A 245      10.451   3.212  13.952  1.00  0.91           C  
ATOM   3564  H   LEU A 245       9.014   0.507  11.179  1.00  0.91           H  
ATOM   3565  HA  LEU A 245      11.140   2.410  11.215  1.00  0.91           H  
ATOM   3566 1HB  LEU A 245      10.529   0.004  12.941  1.00  0.91           H  
ATOM   3567 2HB  LEU A 245      11.818   1.157  13.286  1.00  0.91           H  
ATOM   3568  HG  LEU A 245       8.932   1.966  13.145  1.00  0.91           H  
ATOM   3569 1HD1 LEU A 245       8.991   1.784  15.577  1.00  0.91           H  
ATOM   3570 2HD1 LEU A 245       9.264   0.212  14.820  1.00  0.91           H  
ATOM   3571 3HD1 LEU A 245      10.634   1.121  15.478  1.00  0.91           H  
ATOM   3572 1HD2 LEU A 245       9.748   3.789  14.550  1.00  0.91           H  
ATOM   3573 2HD2 LEU A 245      11.377   3.090  14.494  1.00  0.91           H  
ATOM   3574 3HD2 LEU A 245      10.643   3.709  13.050  1.00  0.91           H  
ATOM   3575  N   ALA A 246      11.967  -0.709  10.502  1.00  0.89           N  
ATOM   3576  CA  ALA A 246      13.033  -1.495   9.892  1.00  0.89           C  
ATOM   3577  C   ALA A 246      13.403  -0.941   8.511  1.00  0.89           C  
ATOM   3578  O   ALA A 246      14.584  -0.880   8.159  1.00  0.89           O  
ATOM   3579  CB  ALA A 246      12.612  -2.951   9.765  1.00  0.89           C  
ATOM   3580  H   ALA A 246      11.097  -1.173  10.765  1.00  0.89           H  
ATOM   3581  HA  ALA A 246      13.910  -1.431  10.537  1.00  0.89           H  
ATOM   3582 1HB  ALA A 246      13.426  -3.529   9.335  1.00  0.89           H  
ATOM   3583 2HB  ALA A 246      12.360  -3.346  10.738  1.00  0.89           H  
ATOM   3584 3HB  ALA A 246      11.743  -3.017   9.119  1.00  0.89           H  
ATOM   3585  N   SER A 247      12.389  -0.507   7.741  1.00  0.86           N  
ATOM   3586  CA  SER A 247      12.595   0.065   6.410  1.00  0.86           C  
ATOM   3587  C   SER A 247      13.374   1.369   6.535  1.00  0.86           C  
ATOM   3588  O   SER A 247      14.284   1.646   5.745  1.00  0.86           O  
ATOM   3589  CB  SER A 247      11.267   0.348   5.724  1.00  0.86           C  
ATOM   3590  OG  SER A 247      10.536  -0.826   5.496  1.00  0.86           O  
ATOM   3591  H   SER A 247      11.432  -0.617   8.077  1.00  0.86           H  
ATOM   3592  HA  SER A 247      13.172  -0.637   5.808  1.00  0.86           H  
ATOM   3593 1HB  SER A 247      10.683   1.031   6.321  1.00  0.86           H  
ATOM   3594 2HB  SER A 247      11.460   0.842   4.771  1.00  0.86           H  
ATOM   3595  HG  SER A 247      10.452  -1.263   6.370  1.00  0.86           H  
ATOM   3596  N   TYR A 248      13.050   2.149   7.569  1.00  0.83           N  
ATOM   3597  CA  TYR A 248      13.712   3.418   7.793  1.00  0.83           C  
ATOM   3598  C   TYR A 248      15.151   3.113   8.150  1.00  0.83           C  
ATOM   3599  O   TYR A 248      16.060   3.714   7.587  1.00  0.83           O  
ATOM   3600  CB  TYR A 248      12.984   4.250   8.856  1.00  0.83           C  
ATOM   3601  CG  TYR A 248      13.535   5.665   8.997  1.00  0.83           C  
ATOM   3602  CD1 TYR A 248      13.925   6.324   7.866  1.00  0.83           C  
ATOM   3603  CD2 TYR A 248      13.582   6.326  10.212  1.00  0.83           C  
ATOM   3604  CE1 TYR A 248      14.372   7.603   7.930  1.00  0.83           C  
ATOM   3605  CE2 TYR A 248      14.039   7.630  10.267  1.00  0.83           C  
ATOM   3606  CZ  TYR A 248      14.435   8.254   9.108  1.00  0.83           C  
ATOM   3607  OH  TYR A 248      14.885   9.535   9.119  1.00  0.83           O  
ATOM   3608  H   TYR A 248      12.283   1.869   8.180  1.00  0.83           H  
ATOM   3609  HA  TYR A 248      13.719   3.984   6.865  1.00  0.83           H  
ATOM   3610 1HB  TYR A 248      11.925   4.313   8.603  1.00  0.83           H  
ATOM   3611 2HB  TYR A 248      13.060   3.756   9.824  1.00  0.83           H  
ATOM   3612  HD1 TYR A 248      13.878   5.821   6.907  1.00  0.83           H  
ATOM   3613  HD2 TYR A 248      13.260   5.829  11.119  1.00  0.83           H  
ATOM   3614  HE1 TYR A 248      14.670   8.109   7.049  1.00  0.83           H  
ATOM   3615  HE2 TYR A 248      14.079   8.161  11.222  1.00  0.83           H  
ATOM   3616  HH  TYR A 248      15.227   9.782   8.235  1.00  0.83           H  
ATOM   3617  N   VAL A 249      15.371   2.127   9.018  1.00  0.80           N  
ATOM   3618  CA  VAL A 249      16.727   1.759   9.373  1.00  0.80           C  
ATOM   3619  C   VAL A 249      17.499   1.324   8.144  1.00  0.80           C  
ATOM   3620  O   VAL A 249      18.647   1.719   7.972  1.00  0.80           O  
ATOM   3621  CB  VAL A 249      16.754   0.616  10.393  1.00  0.80           C  
ATOM   3622  CG1 VAL A 249      18.168   0.113  10.547  1.00  0.80           C  
ATOM   3623  CG2 VAL A 249      16.263   1.102  11.664  1.00  0.80           C  
ATOM   3624  H   VAL A 249      14.585   1.655   9.454  1.00  0.80           H  
ATOM   3625  HA  VAL A 249      17.216   2.623   9.812  1.00  0.80           H  
ATOM   3626  HB  VAL A 249      16.131  -0.202  10.048  1.00  0.80           H  
ATOM   3627 1HG1 VAL A 249      18.191  -0.696  11.276  1.00  0.80           H  
ATOM   3628 2HG1 VAL A 249      18.517  -0.255   9.585  1.00  0.80           H  
ATOM   3629 3HG1 VAL A 249      18.811   0.919  10.878  1.00  0.80           H  
ATOM   3630 1HG2 VAL A 249      16.283   0.319  12.351  1.00  0.80           H  
ATOM   3631 2HG2 VAL A 249      16.889   1.899  12.007  1.00  0.80           H  
ATOM   3632 3HG2 VAL A 249      15.267   1.446  11.546  1.00  0.80           H  
ATOM   3633  N   ALA A 250      16.899   0.520   7.272  1.00  0.78           N  
ATOM   3634  CA  ALA A 250      17.623   0.117   6.081  1.00  0.78           C  
ATOM   3635  C   ALA A 250      18.030   1.341   5.253  1.00  0.78           C  
ATOM   3636  O   ALA A 250      19.159   1.411   4.753  1.00  0.78           O  
ATOM   3637  CB  ALA A 250      16.765  -0.818   5.253  1.00  0.78           C  
ATOM   3638  H   ALA A 250      15.956   0.178   7.451  1.00  0.78           H  
ATOM   3639  HA  ALA A 250      18.529  -0.403   6.391  1.00  0.78           H  
ATOM   3640 1HB  ALA A 250      17.313  -1.137   4.371  1.00  0.78           H  
ATOM   3641 2HB  ALA A 250      16.497  -1.685   5.856  1.00  0.78           H  
ATOM   3642 3HB  ALA A 250      15.857  -0.297   4.946  1.00  0.78           H  
ATOM   3643  N   ALA A 251      17.133   2.328   5.133  1.00  0.76           N  
ATOM   3644  CA  ALA A 251      17.451   3.553   4.405  1.00  0.76           C  
ATOM   3645  C   ALA A 251      18.584   4.320   5.092  1.00  0.76           C  
ATOM   3646  O   ALA A 251      19.489   4.854   4.438  1.00  0.76           O  
ATOM   3647  CB  ALA A 251      16.214   4.426   4.297  1.00  0.76           C  
ATOM   3648  H   ALA A 251      16.204   2.217   5.545  1.00  0.76           H  
ATOM   3649  HA  ALA A 251      17.782   3.277   3.405  1.00  0.76           H  
ATOM   3650 1HB  ALA A 251      16.452   5.324   3.731  1.00  0.76           H  
ATOM   3651 2HB  ALA A 251      15.424   3.871   3.792  1.00  0.76           H  
ATOM   3652 3HB  ALA A 251      15.878   4.707   5.293  1.00  0.76           H  
ATOM   3653  N   CYS A 252      18.554   4.332   6.423  1.00  0.74           N  
ATOM   3654  CA  CYS A 252      19.548   5.045   7.203  1.00  0.74           C  
ATOM   3655  C   CYS A 252      20.906   4.401   6.971  1.00  0.74           C  
ATOM   3656  O   CYS A 252      21.902   5.090   6.731  1.00  0.74           O  
ATOM   3657  CB  CYS A 252      19.207   4.948   8.691  1.00  0.74           C  
ATOM   3658  SG  CYS A 252      17.676   5.788   9.202  1.00  0.74           S  
ATOM   3659  H   CYS A 252      17.782   3.873   6.903  1.00  0.74           H  
ATOM   3660  HA  CYS A 252      19.585   6.083   6.890  1.00  0.74           H  
ATOM   3661 1HB  CYS A 252      19.122   3.911   8.970  1.00  0.74           H  
ATOM   3662 2HB  CYS A 252      20.025   5.351   9.273  1.00  0.74           H  
ATOM   3663  N   GLN A 253      20.924   3.063   6.949  1.00  0.72           N  
ATOM   3664  CA  GLN A 253      22.142   2.299   6.717  1.00  0.72           C  
ATOM   3665  C   GLN A 253      22.666   2.544   5.309  1.00  0.72           C  
ATOM   3666  O   GLN A 253      23.870   2.714   5.111  1.00  0.72           O  
ATOM   3667  CB  GLN A 253      21.877   0.810   6.930  1.00  0.72           C  
ATOM   3668  CG  GLN A 253      21.623   0.429   8.376  1.00  0.72           C  
ATOM   3669  CD  GLN A 253      21.181  -1.018   8.528  1.00  0.72           C  
ATOM   3670  OE1 GLN A 253      20.738  -1.672   7.572  1.00  0.72           O  
ATOM   3671  NE2 GLN A 253      21.297  -1.535   9.747  1.00  0.72           N  
ATOM   3672  H   GLN A 253      20.060   2.561   7.147  1.00  0.72           H  
ATOM   3673  HA  GLN A 253      22.897   2.626   7.429  1.00  0.72           H  
ATOM   3674 1HB  GLN A 253      21.001   0.518   6.356  1.00  0.72           H  
ATOM   3675 2HB  GLN A 253      22.720   0.232   6.562  1.00  0.72           H  
ATOM   3676 1HG  GLN A 253      22.548   0.569   8.935  1.00  0.72           H  
ATOM   3677 2HG  GLN A 253      20.855   1.075   8.783  1.00  0.72           H  
ATOM   3678 1HE2 GLN A 253      21.023  -2.482   9.916  1.00  0.72           H  
ATOM   3679 2HE2 GLN A 253      21.656  -0.978  10.494  1.00  0.72           H  
ATOM   3680  N   ALA A 254      21.762   2.635   4.326  1.00  0.71           N  
ATOM   3681  CA  ALA A 254      22.148   2.904   2.942  1.00  0.71           C  
ATOM   3682  C   ALA A 254      22.882   4.240   2.855  1.00  0.71           C  
ATOM   3683  O   ALA A 254      23.820   4.404   2.073  1.00  0.71           O  
ATOM   3684  CB  ALA A 254      20.924   2.914   2.041  1.00  0.71           C  
ATOM   3685  H   ALA A 254      20.777   2.466   4.537  1.00  0.71           H  
ATOM   3686  HA  ALA A 254      22.826   2.117   2.618  1.00  0.71           H  
ATOM   3687 1HB  ALA A 254      21.227   3.097   1.013  1.00  0.71           H  
ATOM   3688 2HB  ALA A 254      20.417   1.952   2.109  1.00  0.71           H  
ATOM   3689 3HB  ALA A 254      20.248   3.698   2.361  1.00  0.71           H  
ATOM   3690  N   ALA A 255      22.468   5.185   3.702  1.00  0.70           N  
ATOM   3691  CA  ALA A 255      23.050   6.517   3.782  1.00  0.70           C  
ATOM   3692  C   ALA A 255      24.334   6.563   4.629  1.00  0.70           C  
ATOM   3693  O   ALA A 255      24.920   7.635   4.792  1.00  0.70           O  
ATOM   3694  CB  ALA A 255      22.040   7.490   4.353  1.00  0.70           C  
ATOM   3695  H   ALA A 255      21.660   4.977   4.293  1.00  0.70           H  
ATOM   3696  HA  ALA A 255      23.306   6.826   2.770  1.00  0.70           H  
ATOM   3697 1HB  ALA A 255      22.471   8.485   4.369  1.00  0.70           H  
ATOM   3698 2HB  ALA A 255      21.144   7.489   3.733  1.00  0.70           H  
ATOM   3699 3HB  ALA A 255      21.776   7.194   5.364  1.00  0.70           H  
ATOM   3700  N   GLY A 256      24.763   5.424   5.191  1.00  0.71           N  
ATOM   3701  CA  GLY A 256      25.958   5.377   6.028  1.00  0.71           C  
ATOM   3702  C   GLY A 256      25.709   5.603   7.525  1.00  0.71           C  
ATOM   3703  O   GLY A 256      26.656   5.859   8.275  1.00  0.71           O  
ATOM   3704  H   GLY A 256      24.269   4.551   5.027  1.00  0.71           H  
ATOM   3705 1HA  GLY A 256      26.434   4.406   5.891  1.00  0.71           H  
ATOM   3706 2HA  GLY A 256      26.666   6.121   5.669  1.00  0.71           H  
ATOM   3707  N   VAL A 257      24.454   5.508   7.966  1.00  0.73           N  
ATOM   3708  CA  VAL A 257      24.122   5.726   9.370  1.00  0.73           C  
ATOM   3709  C   VAL A 257      23.715   4.458  10.129  1.00  0.73           C  
ATOM   3710  O   VAL A 257      22.760   3.767   9.770  1.00  0.73           O  
ATOM   3711  CB  VAL A 257      22.964   6.725   9.455  1.00  0.73           C  
ATOM   3712  CG1 VAL A 257      22.573   6.941  10.897  1.00  0.73           C  
ATOM   3713  CG2 VAL A 257      23.343   8.014   8.766  1.00  0.73           C  
ATOM   3714  H   VAL A 257      23.697   5.294   7.320  1.00  0.73           H  
ATOM   3715  HA  VAL A 257      24.992   6.157   9.865  1.00  0.73           H  
ATOM   3716  HB  VAL A 257      22.107   6.311   8.954  1.00  0.73           H  
ATOM   3717 1HG1 VAL A 257      21.743   7.622  10.948  1.00  0.73           H  
ATOM   3718 2HG1 VAL A 257      22.285   5.991  11.339  1.00  0.73           H  
ATOM   3719 3HG1 VAL A 257      23.412   7.348  11.444  1.00  0.73           H  
ATOM   3720 1HG2 VAL A 257      22.507   8.696   8.812  1.00  0.73           H  
ATOM   3721 2HG2 VAL A 257      24.207   8.457   9.258  1.00  0.73           H  
ATOM   3722 3HG2 VAL A 257      23.586   7.812   7.718  1.00  0.73           H  
ATOM   3723  N   VAL A 258      24.431   4.162  11.208  1.00  0.77           N  
ATOM   3724  CA  VAL A 258      24.119   2.989  12.013  1.00  0.77           C  
ATOM   3725  C   VAL A 258      23.081   3.335  13.075  1.00  0.77           C  
ATOM   3726  O   VAL A 258      23.249   4.306  13.811  1.00  0.77           O  
ATOM   3727  CB  VAL A 258      25.386   2.434  12.684  1.00  0.77           C  
ATOM   3728  CG1 VAL A 258      25.024   1.255  13.581  1.00  0.77           C  
ATOM   3729  CG2 VAL A 258      26.375   2.014  11.605  1.00  0.77           C  
ATOM   3730  H   VAL A 258      25.207   4.756  11.464  1.00  0.77           H  
ATOM   3731  HA  VAL A 258      23.706   2.218  11.361  1.00  0.77           H  
ATOM   3732  HB  VAL A 258      25.833   3.203  13.313  1.00  0.77           H  
ATOM   3733 1HG1 VAL A 258      25.921   0.867  14.064  1.00  0.77           H  
ATOM   3734 2HG1 VAL A 258      24.324   1.583  14.344  1.00  0.77           H  
ATOM   3735 3HG1 VAL A 258      24.565   0.469  12.985  1.00  0.77           H  
ATOM   3736 1HG2 VAL A 258      27.281   1.624  12.071  1.00  0.77           H  
ATOM   3737 2HG2 VAL A 258      25.925   1.242  10.982  1.00  0.77           H  
ATOM   3738 3HG2 VAL A 258      26.628   2.877  10.987  1.00  0.77           H  
ATOM   3739  N   ILE A 259      22.004   2.552  13.122  1.00  0.83           N  
ATOM   3740  CA  ILE A 259      20.917   2.761  14.074  1.00  0.83           C  
ATOM   3741  C   ILE A 259      20.934   1.636  15.103  1.00  0.83           C  
ATOM   3742  O   ILE A 259      20.978   0.465  14.726  1.00  0.83           O  
ATOM   3743  CB  ILE A 259      19.558   2.725  13.366  1.00  0.83           C  
ATOM   3744  CG1 ILE A 259      19.543   3.660  12.193  1.00  0.83           C  
ATOM   3745  CG2 ILE A 259      18.482   3.159  14.342  1.00  0.83           C  
ATOM   3746  CD1 ILE A 259      19.738   5.046  12.573  1.00  0.83           C  
ATOM   3747  H   ILE A 259      21.947   1.782  12.476  1.00  0.83           H  
ATOM   3748  HA  ILE A 259      21.052   3.714  14.582  1.00  0.83           H  
ATOM   3749  HB  ILE A 259      19.349   1.719  13.015  1.00  0.83           H  
ATOM   3750 1HG1 ILE A 259      20.341   3.375  11.505  1.00  0.83           H  
ATOM   3751 2HG1 ILE A 259      18.594   3.582  11.673  1.00  0.83           H  
ATOM   3752 1HG2 ILE A 259      17.515   3.139  13.867  1.00  0.83           H  
ATOM   3753 2HG2 ILE A 259      18.477   2.495  15.189  1.00  0.83           H  
ATOM   3754 3HG2 ILE A 259      18.694   4.172  14.676  1.00  0.83           H  
ATOM   3755 1HD1 ILE A 259      19.731   5.628  11.697  1.00  0.83           H  
ATOM   3756 2HD1 ILE A 259      18.937   5.354  13.235  1.00  0.83           H  
ATOM   3757 3HD1 ILE A 259      20.690   5.163  13.080  1.00  0.83           H  
ATOM   3758  N   GLU A 260      20.883   1.969  16.388  1.00  0.91           N  
ATOM   3759  CA  GLU A 260      20.899   0.937  17.419  1.00  0.91           C  
ATOM   3760  C   GLU A 260      19.729   1.087  18.391  1.00  0.91           C  
ATOM   3761  O   GLU A 260      19.303   2.197  18.682  1.00  0.91           O  
ATOM   3762  CB  GLU A 260      22.227   0.984  18.185  1.00  0.91           C  
ATOM   3763  CG  GLU A 260      23.468   0.699  17.316  1.00  0.91           C  
ATOM   3764  CD  GLU A 260      24.782   0.718  18.079  1.00  0.91           C  
ATOM   3765  OE1 GLU A 260      24.767   0.973  19.257  1.00  0.91           O  
ATOM   3766  OE2 GLU A 260      25.798   0.474  17.471  1.00  0.91           O  
ATOM   3767  H   GLU A 260      20.852   2.946  16.647  1.00  0.91           H  
ATOM   3768  HA  GLU A 260      20.810  -0.038  16.940  1.00  0.91           H  
ATOM   3769 1HB  GLU A 260      22.350   1.969  18.632  1.00  0.91           H  
ATOM   3770 2HB  GLU A 260      22.204   0.256  18.998  1.00  0.91           H  
ATOM   3771 1HG  GLU A 260      23.349  -0.271  16.830  1.00  0.91           H  
ATOM   3772 2HG  GLU A 260      23.512   1.454  16.540  1.00  0.91           H  
ATOM   3773  N   ASP A 261      19.201  -0.049  18.860  1.00  1.00           N  
ATOM   3774  CA  ASP A 261      18.105  -0.153  19.848  1.00  1.00           C  
ATOM   3775  C   ASP A 261      16.731   0.380  19.403  1.00  1.00           C  
ATOM   3776  O   ASP A 261      15.773   0.356  20.183  1.00  1.00           O  
ATOM   3777  CB  ASP A 261      18.488   0.538  21.161  1.00  1.00           C  
ATOM   3778  CG  ASP A 261      19.653  -0.138  21.869  1.00  1.00           C  
ATOM   3779  OD1 ASP A 261      19.682  -1.345  21.902  1.00  1.00           O  
ATOM   3780  OD2 ASP A 261      20.499   0.557  22.376  1.00  1.00           O  
ATOM   3781  H   ASP A 261      19.610  -0.911  18.531  1.00  1.00           H  
ATOM   3782  HA  ASP A 261      17.979  -1.213  20.071  1.00  1.00           H  
ATOM   3783 1HB  ASP A 261      18.735   1.582  20.985  1.00  1.00           H  
ATOM   3784 2HB  ASP A 261      17.629   0.521  21.829  1.00  1.00           H  
ATOM   3785  N   TRP A 262      16.600   0.751  18.130  1.00  1.10           N  
ATOM   3786  CA  TRP A 262      15.335   1.244  17.578  1.00  1.10           C  
ATOM   3787  C   TRP A 262      14.174   0.281  17.754  1.00  1.10           C  
ATOM   3788  O   TRP A 262      13.028   0.703  17.848  1.00  1.10           O  
ATOM   3789  CB  TRP A 262      15.509   1.521  16.087  1.00  1.10           C  
ATOM   3790  CG  TRP A 262      15.782   0.266  15.292  1.00  1.10           C  
ATOM   3791  CD1 TRP A 262      17.004  -0.274  14.983  1.00  1.10           C  
ATOM   3792  CD2 TRP A 262      14.791  -0.622  14.705  1.00  1.10           C  
ATOM   3793  NE1 TRP A 262      16.835  -1.434  14.253  1.00  1.10           N  
ATOM   3794  CE2 TRP A 262      15.484  -1.655  14.076  1.00  1.10           C  
ATOM   3795  CE3 TRP A 262      13.395  -0.625  14.680  1.00  1.10           C  
ATOM   3796  CZ2 TRP A 262      14.827  -2.674  13.420  1.00  1.10           C  
ATOM   3797  CZ3 TRP A 262      12.737  -1.655  14.033  1.00  1.10           C  
ATOM   3798  CH2 TRP A 262      13.431  -2.645  13.422  1.00  1.10           C  
ATOM   3799  H   TRP A 262      17.419   0.737  17.540  1.00  1.10           H  
ATOM   3800  HA  TRP A 262      15.076   2.169  18.086  1.00  1.10           H  
ATOM   3801 1HB  TRP A 262      14.599   1.968  15.703  1.00  1.10           H  
ATOM   3802 2HB  TRP A 262      16.307   2.228  15.942  1.00  1.10           H  
ATOM   3803  HD1 TRP A 262      17.969   0.143  15.274  1.00  1.10           H  
ATOM   3804  HE1 TRP A 262      17.580  -2.023  13.905  1.00  1.10           H  
ATOM   3805  HE3 TRP A 262      12.840   0.167  15.174  1.00  1.10           H  
ATOM   3806  HZ2 TRP A 262      15.362  -3.481  12.925  1.00  1.10           H  
ATOM   3807  HZ3 TRP A 262      11.644  -1.659  14.026  1.00  1.10           H  
ATOM   3808  HH2 TRP A 262      12.878  -3.436  12.928  1.00  1.10           H  
ATOM   3809  N   ARG A 263      14.487  -1.010  17.793  1.00  1.19           N  
ATOM   3810  CA  ARG A 263      13.515  -2.073  17.926  1.00  1.19           C  
ATOM   3811  C   ARG A 263      13.056  -2.208  19.368  1.00  1.19           C  
ATOM   3812  O   ARG A 263      11.859  -2.216  19.676  1.00  1.19           O  
ATOM   3813  CB  ARG A 263      14.156  -3.375  17.466  1.00  1.19           C  
ATOM   3814  CG  ARG A 263      13.259  -4.560  17.464  1.00  1.19           C  
ATOM   3815  CD  ARG A 263      13.944  -5.820  17.054  1.00  1.19           C  
ATOM   3816  NE  ARG A 263      14.357  -5.821  15.656  1.00  1.19           N  
ATOM   3817  CZ  ARG A 263      13.534  -6.084  14.618  1.00  1.19           C  
ATOM   3818  NH1 ARG A 263      12.254  -6.319  14.829  1.00  1.19           N  
ATOM   3819  NH2 ARG A 263      14.014  -6.106  13.380  1.00  1.19           N  
ATOM   3820  H   ARG A 263      15.460  -1.253  17.704  1.00  1.19           H  
ATOM   3821  HA  ARG A 263      12.654  -1.848  17.296  1.00  1.19           H  
ATOM   3822 1HB  ARG A 263      14.539  -3.257  16.460  1.00  1.19           H  
ATOM   3823 2HB  ARG A 263      15.001  -3.612  18.107  1.00  1.19           H  
ATOM   3824 1HG  ARG A 263      12.824  -4.713  18.455  1.00  1.19           H  
ATOM   3825 2HG  ARG A 263      12.472  -4.390  16.741  1.00  1.19           H  
ATOM   3826 1HD  ARG A 263      14.831  -5.958  17.669  1.00  1.19           H  
ATOM   3827 2HD  ARG A 263      13.273  -6.665  17.215  1.00  1.19           H  
ATOM   3828  HE  ARG A 263      15.330  -5.646  15.452  1.00  1.19           H  
ATOM   3829 1HH1 ARG A 263      11.864  -6.296  15.792  1.00  1.19           H  
ATOM   3830 2HH1 ARG A 263      11.644  -6.515  14.054  1.00  1.19           H  
ATOM   3831 1HH2 ARG A 263      14.995  -5.928  13.217  1.00  1.19           H  
ATOM   3832 2HH2 ARG A 263      13.400  -6.304  12.603  1.00  1.19           H  
ATOM   3833  N   ALA A 264      14.019  -2.296  20.278  1.00  1.26           N  
ATOM   3834  CA  ALA A 264      13.696  -2.496  21.679  1.00  1.26           C  
ATOM   3835  C   ALA A 264      12.862  -1.352  22.234  1.00  1.26           C  
ATOM   3836  O   ALA A 264      11.893  -1.572  22.962  1.00  1.26           O  
ATOM   3837  CB  ALA A 264      14.971  -2.629  22.478  1.00  1.26           C  
ATOM   3838  H   ALA A 264      14.986  -2.232  19.996  1.00  1.26           H  
ATOM   3839  HA  ALA A 264      13.117  -3.416  21.766  1.00  1.26           H  
ATOM   3840 1HB  ALA A 264      14.727  -2.803  23.524  1.00  1.26           H  
ATOM   3841 2HB  ALA A 264      15.557  -3.463  22.096  1.00  1.26           H  
ATOM   3842 3HB  ALA A 264      15.549  -1.706  22.386  1.00  1.26           H  
ATOM   3843  N   GLN A 265      13.172  -0.135  21.796  1.00  1.33           N  
ATOM   3844  CA  GLN A 265      12.513   1.076  22.275  1.00  1.33           C  
ATOM   3845  C   GLN A 265      11.034   1.181  21.911  1.00  1.33           C  
ATOM   3846  O   GLN A 265      10.311   1.998  22.481  1.00  1.33           O  
ATOM   3847  CB  GLN A 265      13.277   2.310  21.793  1.00  1.33           C  
ATOM   3848  CG  GLN A 265      14.641   2.460  22.473  1.00  1.33           C  
ATOM   3849  CD  GLN A 265      15.421   3.679  22.034  1.00  1.33           C  
ATOM   3850  OE1 GLN A 265      14.851   4.672  21.570  1.00  1.33           O  
ATOM   3851  NE2 GLN A 265      16.740   3.615  22.199  1.00  1.33           N  
ATOM   3852  H   GLN A 265      13.961  -0.028  21.155  1.00  1.33           H  
ATOM   3853  HA  GLN A 265      12.571   1.067  23.363  1.00  1.33           H  
ATOM   3854 1HB  GLN A 265      13.445   2.226  20.713  1.00  1.33           H  
ATOM   3855 2HB  GLN A 265      12.688   3.207  21.970  1.00  1.33           H  
ATOM   3856 1HG  GLN A 265      14.478   2.538  23.545  1.00  1.33           H  
ATOM   3857 2HG  GLN A 265      15.237   1.579  22.262  1.00  1.33           H  
ATOM   3858 1HE2 GLN A 265      17.327   4.383  21.949  1.00  1.33           H  
ATOM   3859 2HE2 GLN A 265      17.157   2.786  22.580  1.00  1.33           H  
ATOM   3860  N   VAL A 266      10.590   0.388  20.944  1.00  1.40           N  
ATOM   3861  CA  VAL A 266       9.206   0.390  20.508  1.00  1.40           C  
ATOM   3862  C   VAL A 266       8.534  -0.960  20.773  1.00  1.40           C  
ATOM   3863  O   VAL A 266       7.392  -1.194  20.362  1.00  1.40           O  
ATOM   3864  CB  VAL A 266       9.149   0.733  19.023  1.00  1.40           C  
ATOM   3865  CG1 VAL A 266       9.651   2.143  18.770  1.00  1.40           C  
ATOM   3866  CG2 VAL A 266      10.031  -0.217  18.365  1.00  1.40           C  
ATOM   3867  H   VAL A 266      11.222  -0.284  20.508  1.00  1.40           H  
ATOM   3868  HA  VAL A 266       8.668   1.158  21.061  1.00  1.40           H  
ATOM   3869  HB  VAL A 266       8.129   0.639  18.655  1.00  1.40           H  
ATOM   3870 1HG1 VAL A 266       9.630   2.361  17.712  1.00  1.40           H  
ATOM   3871 2HG1 VAL A 266       9.007   2.845  19.296  1.00  1.40           H  
ATOM   3872 3HG1 VAL A 266      10.673   2.242  19.134  1.00  1.40           H  
ATOM   3873 1HG2 VAL A 266      10.058  -0.070  17.318  1.00  1.40           H  
ATOM   3874 2HG2 VAL A 266      11.012  -0.090  18.770  1.00  1.40           H  
ATOM   3875 3HG2 VAL A 266       9.695  -1.202  18.585  1.00  1.40           H  
ATOM   3876  N   GLY A 267       9.254  -1.877  21.430  1.00  1.49           N  
ATOM   3877  CA  GLY A 267       8.700  -3.189  21.737  1.00  1.49           C  
ATOM   3878  C   GLY A 267       8.585  -4.131  20.533  1.00  1.49           C  
ATOM   3879  O   GLY A 267       7.823  -5.101  20.575  1.00  1.49           O  
ATOM   3880  H   GLY A 267      10.187  -1.655  21.778  1.00  1.49           H  
ATOM   3881 1HA  GLY A 267       9.324  -3.659  22.498  1.00  1.49           H  
ATOM   3882 2HA  GLY A 267       7.715  -3.059  22.183  1.00  1.49           H  
ATOM   3883  N   CYS A 268       9.331  -3.887  19.457  1.00  1.58           N  
ATOM   3884  CA  CYS A 268       9.180  -4.714  18.257  1.00  1.58           C  
ATOM   3885  C   CYS A 268       9.963  -6.024  18.246  1.00  1.58           C  
ATOM   3886  O   CYS A 268      10.802  -6.255  17.370  1.00  1.58           O  
ATOM   3887  CB  CYS A 268       9.516  -3.894  17.020  1.00  1.58           C  
ATOM   3888  SG  CYS A 268       8.322  -2.601  16.667  1.00  1.58           S  
ATOM   3889  H   CYS A 268      10.014  -3.129  19.470  1.00  1.58           H  
ATOM   3890  HA  CYS A 268       8.126  -4.972  18.180  1.00  1.58           H  
ATOM   3891 1HB  CYS A 268      10.471  -3.408  17.171  1.00  1.58           H  
ATOM   3892 2HB  CYS A 268       9.607  -4.546  16.157  1.00  1.58           H  
ATOM   3893  N   GLU A 269       9.607  -6.893  19.188  1.00  1.69           N  
ATOM   3894  CA  GLU A 269      10.211  -8.213  19.388  1.00  1.69           C  
ATOM   3895  C   GLU A 269      11.702  -8.095  19.700  1.00  1.69           C  
ATOM   3896  O   GLU A 269      12.468  -9.022  19.439  1.00  1.69           O  
ATOM   3897  OXT GLU A 269      12.093  -7.173  20.415  1.00  1.69           O  
ATOM   3898  CB  GLU A 269       9.999  -9.119  18.159  1.00  1.69           C  
ATOM   3899  CG  GLU A 269       8.532  -9.486  17.856  1.00  1.69           C  
ATOM   3900  CD  GLU A 269       7.886 -10.398  18.887  1.00  1.69           C  
ATOM   3901  OE1 GLU A 269       8.597 -11.029  19.631  1.00  1.69           O  
ATOM   3902  OE2 GLU A 269       6.678 -10.462  18.915  1.00  1.69           O  
ATOM   3903  H   GLU A 269       8.871  -6.570  19.817  1.00  1.69           H  
ATOM   3904  HA  GLU A 269       9.728  -8.683  20.245  1.00  1.69           H  
ATOM   3905 1HB  GLU A 269      10.420  -8.666  17.269  1.00  1.69           H  
ATOM   3906 2HB  GLU A 269      10.534 -10.055  18.317  1.00  1.69           H  
ATOM   3907 1HG  GLU A 269       7.952  -8.564  17.796  1.00  1.69           H  
ATOM   3908 2HG  GLU A 269       8.491  -9.968  16.881  1.00  1.69           H  
TER    3909
ENDMDL

REMARK ID 599200 MODEL 5 2024-03-02_00000208_1_19
PFRMAT TS
TARGET 2024-03-02_00000208_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   PRO A   1      -0.477  -0.285   0.044  1.00  1.28           N  
ATOM      2  CA  PRO A   1       0.905  -0.029  -0.205  1.00  1.28           C  
ATOM      3  C   PRO A   1       1.089   1.461  -0.428  1.00  1.28           C  
ATOM      4  O   PRO A   1       0.502   2.061  -1.344  1.00  1.28           O  
ATOM      5  CB  PRO A   1       1.165  -0.810  -1.481  1.00  1.28           C  
ATOM      6  CG  PRO A   1      -0.095  -0.665  -2.233  1.00  1.28           C  
ATOM      7  CD  PRO A   1      -1.179  -0.451  -1.186  1.00  1.28           C  
ATOM      8  HA  PRO A   1       1.510  -0.392   0.637  1.00  1.28           H  
ATOM      9 1HB  PRO A   1       2.035  -0.399  -2.000  1.00  1.28           H  
ATOM     10 2HB  PRO A   1       1.398  -1.860  -1.243  1.00  1.28           H  
ATOM     11 1HG  PRO A   1      -0.010   0.172  -2.934  1.00  1.28           H  
ATOM     12 2HG  PRO A   1      -0.278  -1.564  -2.836  1.00  1.28           H  
ATOM     13 1HD  PRO A   1      -1.723   0.469  -1.406  1.00  1.28           H  
ATOM     14 2HD  PRO A   1      -1.836  -1.273  -1.089  1.00  1.28           H  
ATOM     15 1H   PRO A   1      -0.992   0.342   0.520  1.00  1.28           H  
ATOM     16 2H   PRO A   1      -0.668  -1.266   0.412  1.00  1.28           H  
ATOM     17  N   HIS A   2       1.907   2.051   0.418  1.00  1.21           N  
ATOM     18  CA  HIS A   2       2.217   3.458   0.293  1.00  1.21           C  
ATOM     19  C   HIS A   2       3.546   3.545  -0.392  1.00  1.21           C  
ATOM     20  O   HIS A   2       4.398   2.667  -0.219  1.00  1.21           O  
ATOM     21  CB  HIS A   2       2.330   4.132   1.656  1.00  1.21           C  
ATOM     22  CG  HIS A   2       1.100   4.060   2.421  1.00  1.21           C  
ATOM     23  ND1 HIS A   2       0.221   5.119   2.577  1.00  1.21           N  
ATOM     24  CD2 HIS A   2       0.571   3.030   3.067  1.00  1.21           C  
ATOM     25  CE1 HIS A   2      -0.801   4.707   3.300  1.00  1.21           C  
ATOM     26  NE2 HIS A   2      -0.597   3.446   3.603  1.00  1.21           N  
ATOM     27  H   HIS A   2       2.340   1.515   1.158  1.00  1.21           H  
ATOM     28  HA  HIS A   2       1.476   3.977  -0.314  1.00  1.21           H  
ATOM     29 1HB  HIS A   2       3.129   3.669   2.232  1.00  1.21           H  
ATOM     30 2HB  HIS A   2       2.590   5.186   1.514  1.00  1.21           H  
ATOM     31  HD2 HIS A   2       0.995   2.029   3.153  1.00  1.21           H  
ATOM     32  HE1 HIS A   2      -1.654   5.314   3.594  1.00  1.21           H  
ATOM     33  HE2 HIS A   2      -1.185   2.811   4.160  1.00  1.21           H  
ATOM     34  N   TYR A   3       3.719   4.590  -1.158  1.00  1.14           N  
ATOM     35  CA  TYR A   3       4.979   4.826  -1.818  1.00  1.14           C  
ATOM     36  C   TYR A   3       5.430   6.229  -1.551  1.00  1.14           C  
ATOM     37  O   TYR A   3       4.621   7.134  -1.335  1.00  1.14           O  
ATOM     38  CB  TYR A   3       4.893   4.552  -3.328  1.00  1.14           C  
ATOM     39  CG  TYR A   3       4.605   3.095  -3.681  1.00  1.14           C  
ATOM     40  CD1 TYR A   3       3.300   2.627  -3.836  1.00  1.14           C  
ATOM     41  CD2 TYR A   3       5.671   2.222  -3.835  1.00  1.14           C  
ATOM     42  CE1 TYR A   3       3.082   1.292  -4.165  1.00  1.14           C  
ATOM     43  CE2 TYR A   3       5.452   0.900  -4.150  1.00  1.14           C  
ATOM     44  CZ  TYR A   3       4.172   0.431  -4.328  1.00  1.14           C  
ATOM     45  OH  TYR A   3       3.974  -0.893  -4.675  1.00  1.14           O  
ATOM     46  H   TYR A   3       2.955   5.262  -1.242  1.00  1.14           H  
ATOM     47  HA  TYR A   3       5.731   4.159  -1.394  1.00  1.14           H  
ATOM     48 1HB  TYR A   3       4.106   5.169  -3.764  1.00  1.14           H  
ATOM     49 2HB  TYR A   3       5.833   4.840  -3.807  1.00  1.14           H  
ATOM     50  HD1 TYR A   3       2.450   3.304  -3.710  1.00  1.14           H  
ATOM     51  HD2 TYR A   3       6.691   2.588  -3.706  1.00  1.14           H  
ATOM     52  HE1 TYR A   3       2.062   0.926  -4.298  1.00  1.14           H  
ATOM     53  HE2 TYR A   3       6.302   0.225  -4.272  1.00  1.14           H  
ATOM     54  HH  TYR A   3       3.038  -1.104  -4.625  1.00  1.14           H  
ATOM     55  N   HIS A   4       6.725   6.425  -1.580  1.00  1.10           N  
ATOM     56  CA  HIS A   4       7.213   7.766  -1.411  1.00  1.10           C  
ATOM     57  C   HIS A   4       8.150   8.076  -2.538  1.00  1.10           C  
ATOM     58  O   HIS A   4       8.904   7.212  -3.001  1.00  1.10           O  
ATOM     59  CB  HIS A   4       7.895   7.945  -0.049  1.00  1.10           C  
ATOM     60  CG  HIS A   4       6.967   7.707   1.119  1.00  1.10           C  
ATOM     61  ND1 HIS A   4       6.679   6.439   1.633  1.00  1.10           N  
ATOM     62  CD2 HIS A   4       6.246   8.568   1.840  1.00  1.10           C  
ATOM     63  CE1 HIS A   4       5.824   6.570   2.637  1.00  1.10           C  
ATOM     64  NE2 HIS A   4       5.547   7.835   2.777  1.00  1.10           N  
ATOM     65  H   HIS A   4       7.364   5.659  -1.740  1.00  1.10           H  
ATOM     66  HA  HIS A   4       6.394   8.479  -1.468  1.00  1.10           H  
ATOM     67 1HB  HIS A   4       8.742   7.267   0.031  1.00  1.10           H  
ATOM     68 2HB  HIS A   4       8.282   8.965   0.024  1.00  1.10           H  
ATOM     69  HD2 HIS A   4       6.222   9.647   1.693  1.00  1.10           H  
ATOM     70  HE1 HIS A   4       5.409   5.765   3.244  1.00  1.10           H  
ATOM     71  HE2 HIS A   4       4.909   8.212   3.466  1.00  1.10           H  
ATOM     72  N   SER A   5       8.081   9.309  -2.979  1.00  1.07           N  
ATOM     73  CA  SER A   5       8.908   9.791  -4.041  1.00  1.07           C  
ATOM     74  C   SER A   5      10.298  10.132  -3.619  1.00  1.07           C  
ATOM     75  O   SER A   5      10.575  10.479  -2.469  1.00  1.07           O  
ATOM     76  CB  SER A   5       8.294  10.990  -4.723  1.00  1.07           C  
ATOM     77  OG  SER A   5       9.205  11.595  -5.605  1.00  1.07           O  
ATOM     78  H   SER A   5       7.401   9.948  -2.567  1.00  1.07           H  
ATOM     79  HA  SER A   5       8.977   8.990  -4.759  1.00  1.07           H  
ATOM     80 1HB  SER A   5       7.428  10.665  -5.287  1.00  1.07           H  
ATOM     81 2HB  SER A   5       7.957  11.706  -3.992  1.00  1.07           H  
ATOM     82  HG  SER A   5       8.649  12.140  -6.222  1.00  1.07           H  
ATOM     83  N   PHE A   6      11.156  10.148  -4.609  1.00  1.08           N  
ATOM     84  CA  PHE A   6      12.551  10.520  -4.443  1.00  1.08           C  
ATOM     85  C   PHE A   6      12.638  11.986  -3.976  1.00  1.08           C  
ATOM     86  O   PHE A   6      13.620  12.397  -3.353  1.00  1.08           O  
ATOM     87  CB  PHE A   6      13.253  10.417  -5.787  1.00  1.08           C  
ATOM     88  CG  PHE A   6      13.458   9.004  -6.370  1.00  1.08           C  
ATOM     89  CD1 PHE A   6      12.652   8.567  -7.425  1.00  1.08           C  
ATOM     90  CD2 PHE A   6      14.451   8.149  -5.923  1.00  1.08           C  
ATOM     91  CE1 PHE A   6      12.827   7.333  -8.002  1.00  1.08           C  
ATOM     92  CE2 PHE A   6      14.620   6.903  -6.510  1.00  1.08           C  
ATOM     93  CZ  PHE A   6      13.812   6.500  -7.546  1.00  1.08           C  
ATOM     94  H   PHE A   6      10.791   9.858  -5.520  1.00  1.08           H  
ATOM     95  HA  PHE A   6      13.015   9.868  -3.702  1.00  1.08           H  
ATOM     96 1HB  PHE A   6      12.668  10.990  -6.509  1.00  1.08           H  
ATOM     97 2HB  PHE A   6      14.227  10.898  -5.715  1.00  1.08           H  
ATOM     98  HD1 PHE A   6      11.871   9.229  -7.801  1.00  1.08           H  
ATOM     99  HD2 PHE A   6      15.103   8.462  -5.107  1.00  1.08           H  
ATOM    100  HE1 PHE A   6      12.179   7.026  -8.824  1.00  1.08           H  
ATOM    101  HE2 PHE A   6      15.392   6.241  -6.154  1.00  1.08           H  
ATOM    102  HZ  PHE A   6      13.956   5.526  -7.999  1.00  1.08           H  
ATOM    103  N   ASP A   7      11.587  12.760  -4.282  1.00  1.10           N  
ATOM    104  CA  ASP A   7      11.467  14.163  -3.914  1.00  1.10           C  
ATOM    105  C   ASP A   7      10.648  14.405  -2.621  1.00  1.10           C  
ATOM    106  O   ASP A   7      10.342  15.551  -2.288  1.00  1.10           O  
ATOM    107  CB  ASP A   7      10.919  14.975  -5.099  1.00  1.10           C  
ATOM    108  CG  ASP A   7      11.970  15.029  -6.277  1.00  1.10           C  
ATOM    109  OD1 ASP A   7      13.122  14.757  -6.017  1.00  1.10           O  
ATOM    110  OD2 ASP A   7      11.641  15.384  -7.385  1.00  1.10           O  
ATOM    111  H   ASP A   7      10.815  12.332  -4.789  1.00  1.10           H  
ATOM    112  HA  ASP A   7      12.467  14.534  -3.721  1.00  1.10           H  
ATOM    113 1HB  ASP A   7       9.992  14.516  -5.464  1.00  1.10           H  
ATOM    114 2HB  ASP A   7      10.683  15.991  -4.778  1.00  1.10           H  
ATOM    115  N   GLY A   8      10.299  13.331  -1.893  1.00  1.14           N  
ATOM    116  CA  GLY A   8       9.590  13.421  -0.605  1.00  1.14           C  
ATOM    117  C   GLY A   8       8.052  13.320  -0.611  1.00  1.14           C  
ATOM    118  O   GLY A   8       7.438  13.196   0.452  1.00  1.14           O  
ATOM    119  H   GLY A   8      10.556  12.398  -2.211  1.00  1.14           H  
ATOM    120 1HA  GLY A   8       9.980  12.632   0.039  1.00  1.14           H  
ATOM    121 2HA  GLY A   8       9.873  14.357  -0.126  1.00  1.14           H  
ATOM    122  N   ARG A   9       7.423  13.371  -1.777  1.00  1.18           N  
ATOM    123  CA  ARG A   9       5.959  13.289  -1.862  1.00  1.18           C  
ATOM    124  C   ARG A   9       5.400  11.898  -1.553  1.00  1.18           C  
ATOM    125  O   ARG A   9       5.902  10.877  -2.029  1.00  1.18           O  
ATOM    126  CB  ARG A   9       5.467  13.729  -3.226  1.00  1.18           C  
ATOM    127  CG  ARG A   9       3.964  13.620  -3.453  1.00  1.18           C  
ATOM    128  CD  ARG A   9       3.176  14.656  -2.784  1.00  1.18           C  
ATOM    129  NE  ARG A   9       1.759  14.407  -2.974  1.00  1.18           N  
ATOM    130  CZ  ARG A   9       1.077  14.750  -4.079  1.00  1.18           C  
ATOM    131  NH1 ARG A   9       1.684  15.339  -5.069  1.00  1.18           N  
ATOM    132  NH2 ARG A   9      -0.205  14.503  -4.199  1.00  1.18           N  
ATOM    133  H   ARG A   9       7.970  13.480  -2.619  1.00  1.18           H  
ATOM    134  HA  ARG A   9       5.547  13.983  -1.128  1.00  1.18           H  
ATOM    135 1HB  ARG A   9       5.761  14.760  -3.414  1.00  1.18           H  
ATOM    136 2HB  ARG A   9       5.939  13.118  -3.987  1.00  1.18           H  
ATOM    137 1HG  ARG A   9       3.786  13.733  -4.520  1.00  1.18           H  
ATOM    138 2HG  ARG A   9       3.595  12.649  -3.138  1.00  1.18           H  
ATOM    139 1HD  ARG A   9       3.385  14.652  -1.716  1.00  1.18           H  
ATOM    140 2HD  ARG A   9       3.416  15.631  -3.206  1.00  1.18           H  
ATOM    141  HE  ARG A   9       1.257  13.931  -2.232  1.00  1.18           H  
ATOM    142 1HH1 ARG A   9       2.670  15.546  -5.017  1.00  1.18           H  
ATOM    143 2HH1 ARG A   9       1.136  15.570  -5.904  1.00  1.18           H  
ATOM    144 1HH2 ARG A   9      -0.713  14.067  -3.442  1.00  1.18           H  
ATOM    145 2HH2 ARG A   9      -0.658  14.776  -5.080  1.00  1.18           H  
ATOM    146  N   LYS A  10       4.376  11.865  -0.708  1.00  1.21           N  
ATOM    147  CA  LYS A  10       3.687  10.632  -0.341  1.00  1.21           C  
ATOM    148  C   LYS A  10       2.529  10.264  -1.269  1.00  1.21           C  
ATOM    149  O   LYS A  10       1.695  11.117  -1.593  1.00  1.21           O  
ATOM    150  CB  LYS A  10       3.136  10.735   1.070  1.00  1.21           C  
ATOM    151  CG  LYS A  10       2.484   9.473   1.534  1.00  1.21           C  
ATOM    152  CD  LYS A  10       1.967   9.567   2.930  1.00  1.21           C  
ATOM    153  CE  LYS A  10       1.455   8.233   3.321  1.00  1.21           C  
ATOM    154  NZ  LYS A  10       0.420   7.814   2.389  1.00  1.21           N  
ATOM    155  H   LYS A  10       4.045  12.734  -0.314  1.00  1.21           H  
ATOM    156  HA  LYS A  10       4.407   9.813  -0.378  1.00  1.21           H  
ATOM    157 1HB  LYS A  10       3.942  10.979   1.763  1.00  1.21           H  
ATOM    158 2HB  LYS A  10       2.402  11.537   1.120  1.00  1.21           H  
ATOM    159 1HG  LYS A  10       1.634   9.247   0.894  1.00  1.21           H  
ATOM    160 2HG  LYS A  10       3.185   8.644   1.459  1.00  1.21           H  
ATOM    161 1HD  LYS A  10       2.758   9.860   3.593  1.00  1.21           H  
ATOM    162 2HD  LYS A  10       1.164  10.298   2.989  1.00  1.21           H  
ATOM    163 1HE  LYS A  10       2.274   7.513   3.288  1.00  1.21           H  
ATOM    164 2HE  LYS A  10       1.048   8.260   4.330  1.00  1.21           H  
ATOM    165 1HZ  LYS A  10       0.094   6.883   2.620  1.00  1.21           H  
ATOM    166 2HZ  LYS A  10      -0.350   8.459   2.403  1.00  1.21           H  
ATOM    167 3HZ  LYS A  10       0.833   7.786   1.463  1.00  1.21           H  
ATOM    168  N   PHE A  11       2.464   8.982  -1.649  1.00  1.23           N  
ATOM    169  CA  PHE A  11       1.375   8.440  -2.454  1.00  1.23           C  
ATOM    170  C   PHE A  11       0.696   7.270  -1.740  1.00  1.23           C  
ATOM    171  O   PHE A  11       1.334   6.528  -0.988  1.00  1.23           O  
ATOM    172  CB  PHE A  11       1.901   7.993  -3.804  1.00  1.23           C  
ATOM    173  CG  PHE A  11       2.433   9.115  -4.561  1.00  1.23           C  
ATOM    174  CD1 PHE A  11       3.744   9.503  -4.451  1.00  1.23           C  
ATOM    175  CD2 PHE A  11       1.608   9.814  -5.361  1.00  1.23           C  
ATOM    176  CE1 PHE A  11       4.188  10.577  -5.157  1.00  1.23           C  
ATOM    177  CE2 PHE A  11       2.030  10.893  -6.065  1.00  1.23           C  
ATOM    178  CZ  PHE A  11       3.321  11.282  -5.973  1.00  1.23           C  
ATOM    179  H   PHE A  11       3.219   8.351  -1.383  1.00  1.23           H  
ATOM    180  HA  PHE A  11       0.635   9.224  -2.606  1.00  1.23           H  
ATOM    181 1HB  PHE A  11       2.697   7.263  -3.665  1.00  1.23           H  
ATOM    182 2HB  PHE A  11       1.106   7.524  -4.384  1.00  1.23           H  
ATOM    183  HD1 PHE A  11       4.425   8.953  -3.798  1.00  1.23           H  
ATOM    184  HD2 PHE A  11       0.598   9.487  -5.423  1.00  1.23           H  
ATOM    185  HE1 PHE A  11       5.218  10.884  -5.073  1.00  1.23           H  
ATOM    186  HE2 PHE A  11       1.345  11.429  -6.691  1.00  1.23           H  
ATOM    187  HZ  PHE A  11       3.674  12.142  -6.539  1.00  1.23           H  
ATOM    188  N   ASP A  12      -0.599   7.086  -1.995  1.00  1.21           N  
ATOM    189  CA  ASP A  12      -1.368   5.991  -1.393  1.00  1.21           C  
ATOM    190  C   ASP A  12      -2.318   5.395  -2.408  1.00  1.21           C  
ATOM    191  O   ASP A  12      -3.282   6.041  -2.820  1.00  1.21           O  
ATOM    192  CB  ASP A  12      -2.155   6.498  -0.170  1.00  1.21           C  
ATOM    193  CG  ASP A  12      -2.976   5.423   0.597  1.00  1.21           C  
ATOM    194  OD1 ASP A  12      -3.185   4.341   0.083  1.00  1.21           O  
ATOM    195  OD2 ASP A  12      -3.366   5.716   1.706  1.00  1.21           O  
ATOM    196  H   ASP A  12      -1.072   7.721  -2.622  1.00  1.21           H  
ATOM    197  HA  ASP A  12      -0.681   5.207  -1.070  1.00  1.21           H  
ATOM    198 1HB  ASP A  12      -1.468   6.950   0.524  1.00  1.21           H  
ATOM    199 2HB  ASP A  12      -2.845   7.277  -0.493  1.00  1.21           H  
ATOM    200  N   PHE A  13      -2.008   4.194  -2.877  1.00  1.18           N  
ATOM    201  CA  PHE A  13      -2.855   3.596  -3.897  1.00  1.18           C  
ATOM    202  C   PHE A  13      -2.991   2.107  -3.698  1.00  1.18           C  
ATOM    203  O   PHE A  13      -2.008   1.372  -3.784  1.00  1.18           O  
ATOM    204  CB  PHE A  13      -2.319   3.947  -5.289  1.00  1.18           C  
ATOM    205  CG  PHE A  13      -3.124   3.393  -6.419  1.00  1.18           C  
ATOM    206  CD1 PHE A  13      -4.510   3.516  -6.446  1.00  1.18           C  
ATOM    207  CD2 PHE A  13      -2.491   2.769  -7.482  1.00  1.18           C  
ATOM    208  CE1 PHE A  13      -5.234   3.003  -7.503  1.00  1.18           C  
ATOM    209  CE2 PHE A  13      -3.220   2.275  -8.537  1.00  1.18           C  
ATOM    210  CZ  PHE A  13      -4.584   2.390  -8.542  1.00  1.18           C  
ATOM    211  H   PHE A  13      -1.211   3.676  -2.492  1.00  1.18           H  
ATOM    212  HA  PHE A  13      -3.855   4.026  -3.809  1.00  1.18           H  
ATOM    213 1HB  PHE A  13      -2.288   5.028  -5.399  1.00  1.18           H  
ATOM    214 2HB  PHE A  13      -1.299   3.578  -5.386  1.00  1.18           H  
ATOM    215  HD1 PHE A  13      -5.028   4.011  -5.621  1.00  1.18           H  
ATOM    216  HD2 PHE A  13      -1.404   2.677  -7.477  1.00  1.18           H  
ATOM    217  HE1 PHE A  13      -6.317   3.089  -7.512  1.00  1.18           H  
ATOM    218  HE2 PHE A  13      -2.720   1.788  -9.370  1.00  1.18           H  
ATOM    219  HZ  PHE A  13      -5.141   1.996  -9.371  1.00  1.18           H  
ATOM    220  N   GLN A  14      -4.219   1.653  -3.445  1.00  1.11           N  
ATOM    221  CA  GLN A  14      -4.430   0.240  -3.194  1.00  1.11           C  
ATOM    222  C   GLN A  14      -4.947  -0.355  -4.492  1.00  1.11           C  
ATOM    223  O   GLN A  14      -5.512   0.363  -5.332  1.00  1.11           O  
ATOM    224  CB  GLN A  14      -5.471  -0.033  -2.124  1.00  1.11           C  
ATOM    225  CG  GLN A  14      -5.402   0.732  -0.735  1.00  1.11           C  
ATOM    226  CD  GLN A  14      -4.187   0.504   0.198  1.00  1.11           C  
ATOM    227  OE1 GLN A  14      -3.786  -0.623   0.586  1.00  1.11           O  
ATOM    228  NE2 GLN A  14      -3.581   1.633   0.627  1.00  1.11           N  
ATOM    229  H   GLN A  14      -4.992   2.300  -3.399  1.00  1.11           H  
ATOM    230  HA  GLN A  14      -3.491  -0.246  -2.942  1.00  1.11           H  
ATOM    231 1HB  GLN A  14      -6.439   0.005  -2.545  1.00  1.11           H  
ATOM    232 2HB  GLN A  14      -5.323  -1.066  -1.859  1.00  1.11           H  
ATOM    233 1HG  GLN A  14      -5.444   1.804  -0.946  1.00  1.11           H  
ATOM    234 2HG  GLN A  14      -6.293   0.448  -0.175  1.00  1.11           H  
ATOM    235 1HE2 GLN A  14      -2.816   1.597   1.264  1.00  1.11           H  
ATOM    236 2HE2 GLN A  14      -3.877   2.575   0.333  1.00  1.11           H  
ATOM    237  N   GLY A  15      -4.796  -1.656  -4.647  1.00  1.02           N  
ATOM    238  CA  GLY A  15      -5.189  -2.334  -5.864  1.00  1.02           C  
ATOM    239  C   GLY A  15      -4.186  -3.444  -6.072  1.00  1.02           C  
ATOM    240  O   GLY A  15      -3.171  -3.500  -5.374  1.00  1.02           O  
ATOM    241  H   GLY A  15      -4.416  -2.236  -3.898  1.00  1.02           H  
ATOM    242 1HA  GLY A  15      -6.192  -2.748  -5.764  1.00  1.02           H  
ATOM    243 2HA  GLY A  15      -5.177  -1.648  -6.710  1.00  1.02           H  
ATOM    244  N   THR A  16      -4.458  -4.318  -7.019  1.00  0.93           N  
ATOM    245  CA  THR A  16      -3.575  -5.451  -7.218  1.00  0.93           C  
ATOM    246  C   THR A  16      -3.006  -5.565  -8.614  1.00  0.93           C  
ATOM    247  O   THR A  16      -3.680  -6.095  -9.504  1.00  0.93           O  
ATOM    248  CB  THR A  16      -4.318  -6.751  -6.909  1.00  0.93           C  
ATOM    249  OG1 THR A  16      -5.482  -6.865  -7.739  1.00  0.93           O  
ATOM    250  CG2 THR A  16      -4.751  -6.725  -5.494  1.00  0.93           C  
ATOM    251  H   THR A  16      -5.288  -4.184  -7.591  1.00  0.93           H  
ATOM    252  HA  THR A  16      -2.737  -5.361  -6.526  1.00  0.93           H  
ATOM    253  HB  THR A  16      -3.649  -7.597  -7.082  1.00  0.93           H  
ATOM    254  HG1 THR A  16      -5.816  -7.766  -7.693  1.00  0.93           H  
ATOM    255 1HG2 THR A  16      -5.267  -7.647  -5.255  1.00  0.93           H  
ATOM    256 2HG2 THR A  16      -3.895  -6.605  -4.865  1.00  0.93           H  
ATOM    257 3HG2 THR A  16      -5.420  -5.886  -5.335  1.00  0.93           H  
ATOM    258  N   CYS A  17      -1.803  -5.032  -8.836  1.00  0.84           N  
ATOM    259  CA  CYS A  17      -1.201  -5.168 -10.161  1.00  0.84           C  
ATOM    260  C   CYS A  17       0.307  -4.950 -10.109  1.00  0.84           C  
ATOM    261  O   CYS A  17       0.872  -4.697  -9.047  1.00  0.84           O  
ATOM    262  CB  CYS A  17      -1.828  -4.180 -11.144  1.00  0.84           C  
ATOM    263  SG  CYS A  17      -1.612  -4.625 -12.880  1.00  0.84           S  
ATOM    264  H   CYS A  17      -1.304  -4.574  -8.093  1.00  0.84           H  
ATOM    265  HA  CYS A  17      -1.388  -6.180 -10.511  1.00  0.84           H  
ATOM    266 1HB  CYS A  17      -2.887  -4.063 -10.936  1.00  0.84           H  
ATOM    267 2HB  CYS A  17      -1.369  -3.215 -11.013  1.00  0.84           H  
ATOM    268  N   ASN A  18       0.943  -5.038 -11.281  1.00  0.77           N  
ATOM    269  CA  ASN A  18       2.376  -4.823 -11.476  1.00  0.77           C  
ATOM    270  C   ASN A  18       2.669  -3.391 -11.946  1.00  0.77           C  
ATOM    271  O   ASN A  18       2.312  -3.038 -13.073  1.00  0.77           O  
ATOM    272  CB  ASN A  18       2.921  -5.850 -12.439  1.00  0.77           C  
ATOM    273  CG  ASN A  18       4.415  -5.806 -12.620  1.00  0.77           C  
ATOM    274  OD1 ASN A  18       5.036  -4.748 -12.643  1.00  0.77           O  
ATOM    275  ND2 ASN A  18       5.001  -6.972 -12.752  1.00  0.77           N  
ATOM    276  H   ASN A  18       0.395  -5.279 -12.093  1.00  0.77           H  
ATOM    277  HA  ASN A  18       2.871  -4.963 -10.531  1.00  0.77           H  
ATOM    278 1HB  ASN A  18       2.652  -6.838 -12.082  1.00  0.77           H  
ATOM    279 2HB  ASN A  18       2.446  -5.720 -13.409  1.00  0.77           H  
ATOM    280 1HD2 ASN A  18       5.992  -7.028 -12.879  1.00  0.77           H  
ATOM    281 2HD2 ASN A  18       4.449  -7.812 -12.726  1.00  0.77           H  
ATOM    282  N   TYR A  19       3.288  -2.581 -11.083  1.00  0.72           N  
ATOM    283  CA  TYR A  19       3.532  -1.166 -11.369  1.00  0.72           C  
ATOM    284  C   TYR A  19       5.013  -0.805 -11.431  1.00  0.72           C  
ATOM    285  O   TYR A  19       5.832  -1.333 -10.679  1.00  0.72           O  
ATOM    286  CB  TYR A  19       2.910  -0.303 -10.269  1.00  0.72           C  
ATOM    287  CG  TYR A  19       1.412  -0.459 -10.128  1.00  0.72           C  
ATOM    288  CD1 TYR A  19       0.924  -1.359  -9.197  1.00  0.72           C  
ATOM    289  CD2 TYR A  19       0.529   0.267 -10.924  1.00  0.72           C  
ATOM    290  CE1 TYR A  19      -0.426  -1.530  -9.036  1.00  0.72           C  
ATOM    291  CE2 TYR A  19      -0.842   0.085 -10.770  1.00  0.72           C  
ATOM    292  CZ  TYR A  19      -1.315  -0.810  -9.821  1.00  0.72           C  
ATOM    293  OH  TYR A  19      -2.669  -1.030  -9.641  1.00  0.72           O  
ATOM    294  H   TYR A  19       3.578  -2.973 -10.190  1.00  0.72           H  
ATOM    295  HA  TYR A  19       3.092  -0.920 -12.333  1.00  0.72           H  
ATOM    296 1HB  TYR A  19       3.372  -0.554  -9.311  1.00  0.72           H  
ATOM    297 2HB  TYR A  19       3.126   0.749 -10.472  1.00  0.72           H  
ATOM    298  HD1 TYR A  19       1.622  -1.937  -8.583  1.00  0.72           H  
ATOM    299  HD2 TYR A  19       0.910   0.971 -11.668  1.00  0.72           H  
ATOM    300  HE1 TYR A  19      -0.800  -2.241  -8.297  1.00  0.72           H  
ATOM    301  HE2 TYR A  19      -1.543   0.643 -11.390  1.00  0.72           H  
ATOM    302  HH  TYR A  19      -3.205  -0.559 -10.325  1.00  0.72           H  
ATOM    303  N   VAL A  20       5.355   0.153 -12.284  1.00  0.69           N  
ATOM    304  CA  VAL A  20       6.726   0.632 -12.368  1.00  0.69           C  
ATOM    305  C   VAL A  20       6.994   1.696 -11.320  1.00  0.69           C  
ATOM    306  O   VAL A  20       6.287   2.705 -11.269  1.00  0.69           O  
ATOM    307  CB  VAL A  20       6.996   1.232 -13.760  1.00  0.69           C  
ATOM    308  CG1 VAL A  20       8.426   1.787 -13.811  1.00  0.69           C  
ATOM    309  CG2 VAL A  20       6.744   0.186 -14.853  1.00  0.69           C  
ATOM    310  H   VAL A  20       4.655   0.539 -12.910  1.00  0.69           H  
ATOM    311  HA  VAL A  20       7.405  -0.191 -12.190  1.00  0.69           H  
ATOM    312  HB  VAL A  20       6.312   2.065 -13.916  1.00  0.69           H  
ATOM    313 1HG1 VAL A  20       8.606   2.234 -14.785  1.00  0.69           H  
ATOM    314 2HG1 VAL A  20       8.556   2.546 -13.041  1.00  0.69           H  
ATOM    315 3HG1 VAL A  20       9.135   0.979 -13.642  1.00  0.69           H  
ATOM    316 1HG2 VAL A  20       6.909   0.639 -15.830  1.00  0.69           H  
ATOM    317 2HG2 VAL A  20       7.410  -0.645 -14.738  1.00  0.69           H  
ATOM    318 3HG2 VAL A  20       5.711  -0.161 -14.788  1.00  0.69           H  
ATOM    319  N   LEU A  21       8.020   1.481 -10.496  1.00  0.69           N  
ATOM    320  CA  LEU A  21       8.361   2.428  -9.446  1.00  0.69           C  
ATOM    321  C   LEU A  21       9.359   3.441  -9.948  1.00  0.69           C  
ATOM    322  O   LEU A  21       9.255   4.639  -9.665  1.00  0.69           O  
ATOM    323  CB  LEU A  21       8.977   1.749  -8.224  1.00  0.69           C  
ATOM    324  CG  LEU A  21       8.144   0.777  -7.521  1.00  0.69           C  
ATOM    325  CD1 LEU A  21       8.922   0.329  -6.282  1.00  0.69           C  
ATOM    326  CD2 LEU A  21       6.814   1.385  -7.237  1.00  0.69           C  
ATOM    327  H   LEU A  21       8.572   0.640 -10.609  1.00  0.69           H  
ATOM    328  HA  LEU A  21       7.466   2.948  -9.141  1.00  0.69           H  
ATOM    329 1HB  LEU A  21       9.875   1.225  -8.550  1.00  0.69           H  
ATOM    330 2HB  LEU A  21       9.277   2.509  -7.518  1.00  0.69           H  
ATOM    331  HG  LEU A  21       7.987  -0.106  -8.150  1.00  0.69           H  
ATOM    332 1HD1 LEU A  21       8.358  -0.376  -5.728  1.00  0.69           H  
ATOM    333 2HD1 LEU A  21       9.868  -0.112  -6.582  1.00  0.69           H  
ATOM    334 3HD1 LEU A  21       9.110   1.194  -5.646  1.00  0.69           H  
ATOM    335 1HD2 LEU A  21       6.192   0.659  -6.738  1.00  0.69           H  
ATOM    336 2HD2 LEU A  21       6.932   2.270  -6.613  1.00  0.69           H  
ATOM    337 3HD2 LEU A  21       6.347   1.660  -8.180  1.00  0.69           H  
ATOM    338  N   ALA A  22      10.329   2.960 -10.711  1.00  0.70           N  
ATOM    339  CA  ALA A  22      11.344   3.853 -11.246  1.00  0.70           C  
ATOM    340  C   ALA A  22      11.966   3.274 -12.495  1.00  0.70           C  
ATOM    341  O   ALA A  22      12.367   2.110 -12.533  1.00  0.70           O  
ATOM    342  CB  ALA A  22      12.421   4.125 -10.212  1.00  0.70           C  
ATOM    343  H   ALA A  22      10.350   1.959 -10.911  1.00  0.70           H  
ATOM    344  HA  ALA A  22      10.864   4.794 -11.503  1.00  0.70           H  
ATOM    345 1HB  ALA A  22      13.154   4.818 -10.626  1.00  0.70           H  
ATOM    346 2HB  ALA A  22      11.967   4.563  -9.324  1.00  0.70           H  
ATOM    347 3HB  ALA A  22      12.911   3.190  -9.946  1.00  0.70           H  
ATOM    348  N   THR A  23      12.114   4.101 -13.507  1.00  0.75           N  
ATOM    349  CA  THR A  23      12.747   3.656 -14.724  1.00  0.75           C  
ATOM    350  C   THR A  23      13.418   4.776 -15.469  1.00  0.75           C  
ATOM    351  O   THR A  23      13.047   5.936 -15.346  1.00  0.75           O  
ATOM    352  CB  THR A  23      11.735   2.987 -15.667  1.00  0.75           C  
ATOM    353  OG1 THR A  23      12.447   2.383 -16.779  1.00  0.75           O  
ATOM    354  CG2 THR A  23      10.741   4.001 -16.200  1.00  0.75           C  
ATOM    355  H   THR A  23      11.723   5.036 -13.447  1.00  0.75           H  
ATOM    356  HA  THR A  23      13.514   2.937 -14.457  1.00  0.75           H  
ATOM    357  HB  THR A  23      11.200   2.222 -15.128  1.00  0.75           H  
ATOM    358  HG1 THR A  23      13.010   1.635 -16.473  1.00  0.75           H  
ATOM    359 1HG2 THR A  23      10.035   3.513 -16.868  1.00  0.75           H  
ATOM    360 2HG2 THR A  23      10.202   4.459 -15.374  1.00  0.75           H  
ATOM    361 3HG2 THR A  23      11.276   4.757 -16.743  1.00  0.75           H  
ATOM    362  N   THR A  24      14.372   4.395 -16.303  1.00  0.82           N  
ATOM    363  CA  THR A  24      15.018   5.320 -17.225  1.00  0.82           C  
ATOM    364  C   THR A  24      14.255   5.387 -18.559  1.00  0.82           C  
ATOM    365  O   THR A  24      14.466   6.272 -19.395  1.00  0.82           O  
ATOM    366  CB  THR A  24      16.457   4.874 -17.472  1.00  0.82           C  
ATOM    367  OG1 THR A  24      16.433   3.552 -18.031  1.00  0.82           O  
ATOM    368  CG2 THR A  24      17.207   4.862 -16.214  1.00  0.82           C  
ATOM    369  H   THR A  24      14.641   3.410 -16.285  1.00  0.82           H  
ATOM    370  HA  THR A  24      15.021   6.311 -16.780  1.00  0.82           H  
ATOM    371  HB  THR A  24      16.938   5.548 -18.171  1.00  0.82           H  
ATOM    372  HG1 THR A  24      15.850   3.555 -18.801  1.00  0.82           H  
ATOM    373 1HG2 THR A  24      18.230   4.523 -16.382  1.00  0.82           H  
ATOM    374 2HG2 THR A  24      17.225   5.859 -15.789  1.00  0.82           H  
ATOM    375 3HG2 THR A  24      16.695   4.186 -15.553  1.00  0.82           H  
ATOM    376  N   GLY A  25      13.357   4.432 -18.764  1.00  0.91           N  
ATOM    377  CA  GLY A  25      12.595   4.333 -19.997  1.00  0.91           C  
ATOM    378  C   GLY A  25      11.442   5.324 -20.018  1.00  0.91           C  
ATOM    379  O   GLY A  25      10.284   4.925 -19.867  1.00  0.91           O  
ATOM    380  H   GLY A  25      13.179   3.743 -18.038  1.00  0.91           H  
ATOM    381 1HA  GLY A  25      13.253   4.520 -20.846  1.00  0.91           H  
ATOM    382 2HA  GLY A  25      12.211   3.320 -20.101  1.00  0.91           H  
ATOM    383  N   CYS A  26      11.735   6.603 -20.243  1.00  1.01           N  
ATOM    384  CA  CYS A  26      10.665   7.587 -20.165  1.00  1.01           C  
ATOM    385  C   CYS A  26      10.666   8.525 -21.375  1.00  1.01           C  
ATOM    386  O   CYS A  26      11.727   8.971 -21.825  1.00  1.01           O  
ATOM    387  CB  CYS A  26      10.848   8.442 -18.914  1.00  1.01           C  
ATOM    388  SG  CYS A  26      11.141   7.496 -17.429  1.00  1.01           S  
ATOM    389  H   CYS A  26      12.709   6.881 -20.356  1.00  1.01           H  
ATOM    390  HA  CYS A  26       9.720   7.052 -20.089  1.00  1.01           H  
ATOM    391 1HB  CYS A  26      11.684   9.107 -19.051  1.00  1.01           H  
ATOM    392 2HB  CYS A  26       9.963   9.062 -18.757  1.00  1.01           H  
ATOM    393  N   PRO A  27       9.499   8.861 -21.927  1.00  1.12           N  
ATOM    394  CA  PRO A  27       9.329   9.884 -22.930  1.00  1.12           C  
ATOM    395  C   PRO A  27       9.784  11.231 -22.415  1.00  1.12           C  
ATOM    396  O   PRO A  27       9.581  11.568 -21.250  1.00  1.12           O  
ATOM    397  CB  PRO A  27       7.818   9.866 -23.183  1.00  1.12           C  
ATOM    398  CG  PRO A  27       7.387   8.460 -22.821  1.00  1.12           C  
ATOM    399  CD  PRO A  27       8.288   8.053 -21.672  1.00  1.12           C  
ATOM    400  HA  PRO A  27       9.885   9.602 -23.833  1.00  1.12           H  
ATOM    401 1HB  PRO A  27       7.330  10.635 -22.565  1.00  1.12           H  
ATOM    402 2HB  PRO A  27       7.612  10.121 -24.230  1.00  1.12           H  
ATOM    403 1HG  PRO A  27       6.322   8.457 -22.540  1.00  1.12           H  
ATOM    404 2HG  PRO A  27       7.488   7.802 -23.694  1.00  1.12           H  
ATOM    405 1HD  PRO A  27       7.852   8.285 -20.695  1.00  1.12           H  
ATOM    406 2HD  PRO A  27       8.491   6.976 -21.802  1.00  1.12           H  
ATOM    407  N   GLY A  28      10.377  12.015 -23.296  1.00  1.19           N  
ATOM    408  CA  GLY A  28      10.779  13.370 -22.957  1.00  1.19           C  
ATOM    409  C   GLY A  28      12.114  13.515 -22.226  1.00  1.19           C  
ATOM    410  O   GLY A  28      12.523  14.647 -21.960  1.00  1.19           O  
ATOM    411  H   GLY A  28      10.543  11.675 -24.232  1.00  1.19           H  
ATOM    412 1HA  GLY A  28      10.815  13.961 -23.873  1.00  1.19           H  
ATOM    413 2HA  GLY A  28       9.998  13.817 -22.344  1.00  1.19           H  
ATOM    414  N   VAL A  29      12.823  12.419 -21.921  1.00  1.23           N  
ATOM    415  CA  VAL A  29      14.080  12.615 -21.194  1.00  1.23           C  
ATOM    416  C   VAL A  29      15.269  11.962 -21.871  1.00  1.23           C  
ATOM    417  O   VAL A  29      15.117  11.045 -22.678  1.00  1.23           O  
ATOM    418  CB  VAL A  29      14.007  12.020 -19.788  1.00  1.23           C  
ATOM    419  CG1 VAL A  29      12.886  12.645 -18.990  1.00  1.23           C  
ATOM    420  CG2 VAL A  29      13.872  10.555 -19.886  1.00  1.23           C  
ATOM    421  H   VAL A  29      12.475  11.475 -22.124  1.00  1.23           H  
ATOM    422  HA  VAL A  29      14.281  13.682 -21.112  1.00  1.23           H  
ATOM    423  HB  VAL A  29      14.910  12.239 -19.291  1.00  1.23           H  
ATOM    424 1HG1 VAL A  29      12.882  12.221 -17.987  1.00  1.23           H  
ATOM    425 2HG1 VAL A  29      13.046  13.723 -18.932  1.00  1.23           H  
ATOM    426 3HG1 VAL A  29      11.929  12.440 -19.474  1.00  1.23           H  
ATOM    427 1HG2 VAL A  29      13.847  10.115 -18.895  1.00  1.23           H  
ATOM    428 2HG2 VAL A  29      12.965  10.350 -20.399  1.00  1.23           H  
ATOM    429 3HG2 VAL A  29      14.713  10.144 -20.440  1.00  1.23           H  
ATOM    430  N   SER A  30      16.460  12.435 -21.515  1.00  1.23           N  
ATOM    431  CA  SER A  30      17.696  11.830 -21.982  1.00  1.23           C  
ATOM    432  C   SER A  30      18.232  10.903 -20.925  1.00  1.23           C  
ATOM    433  O   SER A  30      18.128  11.176 -19.735  1.00  1.23           O  
ATOM    434  CB  SER A  30      18.751  12.861 -22.311  1.00  1.23           C  
ATOM    435  OG  SER A  30      19.982  12.235 -22.659  1.00  1.23           O  
ATOM    436  H   SER A  30      16.504  13.209 -20.865  1.00  1.23           H  
ATOM    437  HA  SER A  30      17.487  11.244 -22.879  1.00  1.23           H  
ATOM    438 1HB  SER A  30      18.408  13.478 -23.140  1.00  1.23           H  
ATOM    439 2HB  SER A  30      18.901  13.515 -21.453  1.00  1.23           H  
ATOM    440  HG  SER A  30      20.580  12.955 -22.903  1.00  1.23           H  
ATOM    441  N   THR A  31      18.841   9.826 -21.369  1.00  1.19           N  
ATOM    442  CA  THR A  31      19.456   8.874 -20.471  1.00  1.19           C  
ATOM    443  C   THR A  31      20.955   8.791 -20.724  1.00  1.19           C  
ATOM    444  O   THR A  31      21.618   7.863 -20.258  1.00  1.19           O  
ATOM    445  CB  THR A  31      18.787   7.499 -20.632  1.00  1.19           C  
ATOM    446  OG1 THR A  31      18.927   7.044 -21.987  1.00  1.19           O  
ATOM    447  CG2 THR A  31      17.291   7.613 -20.289  1.00  1.19           C  
ATOM    448  H   THR A  31      18.879   9.666 -22.365  1.00  1.19           H  
ATOM    449  HA  THR A  31      19.309   9.210 -19.445  1.00  1.19           H  
ATOM    450  HB  THR A  31      19.260   6.780 -19.960  1.00  1.19           H  
ATOM    451  HG1 THR A  31      18.462   6.207 -22.091  1.00  1.19           H  
ATOM    452 1HG2 THR A  31      16.822   6.641 -20.405  1.00  1.19           H  
ATOM    453 2HG2 THR A  31      17.165   7.951 -19.266  1.00  1.19           H  
ATOM    454 3HG2 THR A  31      16.808   8.323 -20.959  1.00  1.19           H  
ATOM    455  N   GLN A  32      21.479   9.731 -21.516  1.00  1.12           N  
ATOM    456  CA  GLN A  32      22.893   9.671 -21.873  1.00  1.12           C  
ATOM    457  C   GLN A  32      23.802   9.698 -20.650  1.00  1.12           C  
ATOM    458  O   GLN A  32      23.662  10.546 -19.770  1.00  1.12           O  
ATOM    459  CB  GLN A  32      23.269  10.816 -22.821  1.00  1.12           C  
ATOM    460  CG  GLN A  32      24.714  10.755 -23.318  1.00  1.12           C  
ATOM    461  CD  GLN A  32      25.061  11.855 -24.309  1.00  1.12           C  
ATOM    462  OE1 GLN A  32      24.314  12.822 -24.494  1.00  1.12           O  
ATOM    463  NE2 GLN A  32      26.211  11.710 -24.958  1.00  1.12           N  
ATOM    464  H   GLN A  32      20.892  10.496 -21.860  1.00  1.12           H  
ATOM    465  HA  GLN A  32      23.068   8.731 -22.396  1.00  1.12           H  
ATOM    466 1HB  GLN A  32      22.608  10.805 -23.687  1.00  1.12           H  
ATOM    467 2HB  GLN A  32      23.127  11.768 -22.311  1.00  1.12           H  
ATOM    468 1HG  GLN A  32      25.382  10.856 -22.464  1.00  1.12           H  
ATOM    469 2HG  GLN A  32      24.876   9.794 -23.805  1.00  1.12           H  
ATOM    470 1HE2 GLN A  32      26.501  12.397 -25.626  1.00  1.12           H  
ATOM    471 2HE2 GLN A  32      26.788  10.912 -24.780  1.00  1.12           H  
ATOM    472  N   GLY A  33      24.748   8.761 -20.613  1.00  1.05           N  
ATOM    473  CA  GLY A  33      25.721   8.657 -19.529  1.00  1.05           C  
ATOM    474  C   GLY A  33      25.221   7.857 -18.322  1.00  1.05           C  
ATOM    475  O   GLY A  33      25.973   7.637 -17.370  1.00  1.05           O  
ATOM    476  H   GLY A  33      24.789   8.086 -21.363  1.00  1.05           H  
ATOM    477 1HA  GLY A  33      26.631   8.198 -19.912  1.00  1.05           H  
ATOM    478 2HA  GLY A  33      25.992   9.660 -19.203  1.00  1.05           H  
ATOM    479  N   LEU A  34      23.967   7.418 -18.362  1.00  0.96           N  
ATOM    480  CA  LEU A  34      23.377   6.676 -17.258  1.00  0.96           C  
ATOM    481  C   LEU A  34      23.108   5.229 -17.645  1.00  0.96           C  
ATOM    482  O   LEU A  34      22.826   4.935 -18.806  1.00  0.96           O  
ATOM    483  CB  LEU A  34      22.082   7.368 -16.856  1.00  0.96           C  
ATOM    484  CG  LEU A  34      22.248   8.858 -16.460  1.00  0.96           C  
ATOM    485  CD1 LEU A  34      20.919   9.438 -16.232  1.00  0.96           C  
ATOM    486  CD2 LEU A  34      23.108   8.986 -15.208  1.00  0.96           C  
ATOM    487  H   LEU A  34      23.375   7.626 -19.168  1.00  0.96           H  
ATOM    488  HA  LEU A  34      24.064   6.686 -16.415  1.00  0.96           H  
ATOM    489 1HB  LEU A  34      21.390   7.320 -17.697  1.00  0.96           H  
ATOM    490 2HB  LEU A  34      21.646   6.835 -16.030  1.00  0.96           H  
ATOM    491  HG  LEU A  34      22.720   9.404 -17.283  1.00  0.96           H  
ATOM    492 1HD1 LEU A  34      21.018  10.494 -15.972  1.00  0.96           H  
ATOM    493 2HD1 LEU A  34      20.352   9.339 -17.147  1.00  0.96           H  
ATOM    494 3HD1 LEU A  34      20.423   8.919 -15.436  1.00  0.96           H  
ATOM    495 1HD2 LEU A  34      23.210  10.041 -14.944  1.00  0.96           H  
ATOM    496 2HD2 LEU A  34      22.643   8.460 -14.390  1.00  0.96           H  
ATOM    497 3HD2 LEU A  34      24.095   8.562 -15.396  1.00  0.96           H  
ATOM    498  N   THR A  35      23.172   4.322 -16.679  1.00  0.88           N  
ATOM    499  CA  THR A  35      22.823   2.936 -16.954  1.00  0.88           C  
ATOM    500  C   THR A  35      21.304   2.773 -16.964  1.00  0.88           C  
ATOM    501  O   THR A  35      20.648   3.278 -16.054  1.00  0.88           O  
ATOM    502  CB  THR A  35      23.413   1.993 -15.913  1.00  0.88           C  
ATOM    503  OG1 THR A  35      24.848   2.075 -15.945  1.00  0.88           O  
ATOM    504  CG2 THR A  35      22.967   0.582 -16.156  1.00  0.88           C  
ATOM    505  H   THR A  35      23.439   4.600 -15.743  1.00  0.88           H  
ATOM    506  HA  THR A  35      23.260   2.666 -17.906  1.00  0.88           H  
ATOM    507  HB  THR A  35      23.071   2.303 -14.943  1.00  0.88           H  
ATOM    508  HG1 THR A  35      25.224   1.405 -15.360  1.00  0.88           H  
ATOM    509 1HG2 THR A  35      23.385  -0.049 -15.405  1.00  0.88           H  
ATOM    510 2HG2 THR A  35      21.892   0.531 -16.103  1.00  0.88           H  
ATOM    511 3HG2 THR A  35      23.298   0.254 -17.130  1.00  0.88           H  
ATOM    512  N   PRO A  36      20.703   2.172 -18.008  1.00  0.81           N  
ATOM    513  CA  PRO A  36      19.291   1.884 -18.080  1.00  0.81           C  
ATOM    514  C   PRO A  36      18.835   0.989 -16.952  1.00  0.81           C  
ATOM    515  O   PRO A  36      19.546   0.054 -16.566  1.00  0.81           O  
ATOM    516  CB  PRO A  36      19.157   1.140 -19.415  1.00  0.81           C  
ATOM    517  CG  PRO A  36      20.325   1.621 -20.239  1.00  0.81           C  
ATOM    518  CD  PRO A  36      21.447   1.830 -19.247  1.00  0.81           C  
ATOM    519  HA  PRO A  36      18.742   2.829 -18.086  1.00  0.81           H  
ATOM    520 1HB  PRO A  36      19.175   0.056 -19.237  1.00  0.81           H  
ATOM    521 2HB  PRO A  36      18.184   1.374 -19.871  1.00  0.81           H  
ATOM    522 1HG  PRO A  36      20.574   0.879 -21.012  1.00  0.81           H  
ATOM    523 2HG  PRO A  36      20.056   2.549 -20.766  1.00  0.81           H  
ATOM    524 1HD  PRO A  36      22.041   0.918 -19.121  1.00  0.81           H  
ATOM    525 2HD  PRO A  36      22.036   2.682 -19.621  1.00  0.81           H  
ATOM    526  N   PHE A  37      17.637   1.238 -16.461  1.00  0.74           N  
ATOM    527  CA  PHE A  37      17.080   0.333 -15.466  1.00  0.74           C  
ATOM    528  C   PHE A  37      15.563   0.453 -15.357  1.00  0.74           C  
ATOM    529  O   PHE A  37      14.966   1.489 -15.707  1.00  0.74           O  
ATOM    530  CB  PHE A  37      17.649   0.549 -14.048  1.00  0.74           C  
ATOM    531  CG  PHE A  37      17.245   1.820 -13.433  1.00  0.74           C  
ATOM    532  CD1 PHE A  37      16.070   1.853 -12.710  1.00  0.74           C  
ATOM    533  CD2 PHE A  37      18.003   2.960 -13.520  1.00  0.74           C  
ATOM    534  CE1 PHE A  37      15.632   2.984 -12.136  1.00  0.74           C  
ATOM    535  CE2 PHE A  37      17.556   4.112 -12.926  1.00  0.74           C  
ATOM    536  CZ  PHE A  37      16.351   4.111 -12.250  1.00  0.74           C  
ATOM    537  H   PHE A  37      17.117   2.035 -16.827  1.00  0.74           H  
ATOM    538  HA  PHE A  37      17.315  -0.682 -15.775  1.00  0.74           H  
ATOM    539 1HB  PHE A  37      17.329  -0.270 -13.400  1.00  0.74           H  
ATOM    540 2HB  PHE A  37      18.734   0.524 -14.093  1.00  0.74           H  
ATOM    541  HD1 PHE A  37      15.479   0.944 -12.622  1.00  0.74           H  
ATOM    542  HD2 PHE A  37      18.949   2.950 -14.077  1.00  0.74           H  
ATOM    543  HE1 PHE A  37      14.697   2.982 -11.594  1.00  0.74           H  
ATOM    544  HE2 PHE A  37      18.140   5.021 -13.008  1.00  0.74           H  
ATOM    545  HZ  PHE A  37      15.972   5.007 -11.811  1.00  0.74           H  
ATOM    546  N   THR A  38      14.947  -0.595 -14.816  1.00  0.70           N  
ATOM    547  CA  THR A  38      13.546  -0.543 -14.415  1.00  0.70           C  
ATOM    548  C   THR A  38      13.308  -1.283 -13.096  1.00  0.70           C  
ATOM    549  O   THR A  38      13.716  -2.431 -12.947  1.00  0.70           O  
ATOM    550  CB  THR A  38      12.627  -1.116 -15.513  1.00  0.70           C  
ATOM    551  OG1 THR A  38      12.818  -0.381 -16.745  1.00  0.70           O  
ATOM    552  CG2 THR A  38      11.168  -1.025 -15.086  1.00  0.70           C  
ATOM    553  H   THR A  38      15.502  -1.435 -14.639  1.00  0.70           H  
ATOM    554  HA  THR A  38      13.272   0.495 -14.253  1.00  0.70           H  
ATOM    555  HB  THR A  38      12.881  -2.159 -15.685  1.00  0.70           H  
ATOM    556  HG1 THR A  38      12.568   0.538 -16.639  1.00  0.70           H  
ATOM    557 1HG2 THR A  38      10.528  -1.436 -15.861  1.00  0.70           H  
ATOM    558 2HG2 THR A  38      11.041  -1.582 -14.183  1.00  0.70           H  
ATOM    559 3HG2 THR A  38      10.905   0.001 -14.913  1.00  0.70           H  
ATOM    560  N   VAL A  39      12.588  -0.652 -12.171  1.00  0.67           N  
ATOM    561  CA  VAL A  39      12.178  -1.304 -10.929  1.00  0.67           C  
ATOM    562  C   VAL A  39      10.663  -1.360 -10.887  1.00  0.67           C  
ATOM    563  O   VAL A  39      10.005  -0.318 -11.012  1.00  0.67           O  
ATOM    564  CB  VAL A  39      12.650  -0.540  -9.677  1.00  0.67           C  
ATOM    565  CG1 VAL A  39      12.154  -1.285  -8.401  1.00  0.67           C  
ATOM    566  CG2 VAL A  39      14.151  -0.366  -9.705  1.00  0.67           C  
ATOM    567  H   VAL A  39      12.330   0.315 -12.335  1.00  0.67           H  
ATOM    568  HA  VAL A  39      12.574  -2.318 -10.904  1.00  0.67           H  
ATOM    569  HB  VAL A  39      12.190   0.449  -9.667  1.00  0.67           H  
ATOM    570 1HG1 VAL A  39      12.463  -0.745  -7.518  1.00  0.67           H  
ATOM    571 2HG1 VAL A  39      11.069  -1.353  -8.416  1.00  0.67           H  
ATOM    572 3HG1 VAL A  39      12.562  -2.280  -8.366  1.00  0.67           H  
ATOM    573 1HG2 VAL A  39      14.464   0.191  -8.827  1.00  0.67           H  
ATOM    574 2HG2 VAL A  39      14.625  -1.329  -9.713  1.00  0.67           H  
ATOM    575 3HG2 VAL A  39      14.433   0.184 -10.596  1.00  0.67           H  
ATOM    576  N   THR A  40      10.118  -2.565 -10.704  1.00  0.67           N  
ATOM    577  CA  THR A  40       8.673  -2.766 -10.645  1.00  0.67           C  
ATOM    578  C   THR A  40       8.228  -3.519  -9.396  1.00  0.67           C  
ATOM    579  O   THR A  40       8.986  -4.307  -8.821  1.00  0.67           O  
ATOM    580  CB  THR A  40       8.180  -3.590 -11.858  1.00  0.67           C  
ATOM    581  OG1 THR A  40       8.785  -4.875 -11.822  1.00  0.67           O  
ATOM    582  CG2 THR A  40       8.529  -2.953 -13.141  1.00  0.67           C  
ATOM    583  H   THR A  40      10.742  -3.370 -10.623  1.00  0.67           H  
ATOM    584  HA  THR A  40       8.191  -1.793 -10.638  1.00  0.67           H  
ATOM    585  HB  THR A  40       7.103  -3.691 -11.791  1.00  0.67           H  
ATOM    586  HG1 THR A  40       9.744  -4.752 -11.835  1.00  0.67           H  
ATOM    587 1HG2 THR A  40       8.160  -3.561 -13.965  1.00  0.67           H  
ATOM    588 2HG2 THR A  40       8.089  -1.999 -13.180  1.00  0.67           H  
ATOM    589 3HG2 THR A  40       9.594  -2.873 -13.200  1.00  0.67           H  
ATOM    590  N   THR A  41       6.969  -3.323  -9.004  1.00  0.70           N  
ATOM    591  CA  THR A  41       6.396  -4.106  -7.914  1.00  0.70           C  
ATOM    592  C   THR A  41       5.037  -4.683  -8.224  1.00  0.70           C  
ATOM    593  O   THR A  41       4.215  -4.050  -8.883  1.00  0.70           O  
ATOM    594  CB  THR A  41       6.267  -3.278  -6.632  1.00  0.70           C  
ATOM    595  OG1 THR A  41       5.466  -2.100  -6.891  1.00  0.70           O  
ATOM    596  CG2 THR A  41       7.587  -2.939  -6.094  1.00  0.70           C  
ATOM    597  H   THR A  41       6.406  -2.638  -9.504  1.00  0.70           H  
ATOM    598  HA  THR A  41       7.061  -4.937  -7.711  1.00  0.70           H  
ATOM    599  HB  THR A  41       5.744  -3.876  -5.892  1.00  0.70           H  
ATOM    600  HG1 THR A  41       5.139  -1.702  -6.060  1.00  0.70           H  
ATOM    601 1HG2 THR A  41       7.459  -2.384  -5.172  1.00  0.70           H  
ATOM    602 2HG2 THR A  41       8.126  -3.860  -5.898  1.00  0.70           H  
ATOM    603 3HG2 THR A  41       8.134  -2.353  -6.811  1.00  0.70           H  
ATOM    604  N   LYS A  42       4.757  -5.843  -7.640  1.00  0.77           N  
ATOM    605  CA  LYS A  42       3.452  -6.465  -7.760  1.00  0.77           C  
ATOM    606  C   LYS A  42       2.717  -6.470  -6.453  1.00  0.77           C  
ATOM    607  O   LYS A  42       3.187  -7.072  -5.473  1.00  0.77           O  
ATOM    608  CB  LYS A  42       3.568  -7.886  -8.275  1.00  0.77           C  
ATOM    609  CG  LYS A  42       2.249  -8.624  -8.430  1.00  0.77           C  
ATOM    610  CD  LYS A  42       2.476 -10.001  -9.050  1.00  0.77           C  
ATOM    611  CE  LYS A  42       1.177 -10.786  -9.171  1.00  0.77           C  
ATOM    612  NZ  LYS A  42       1.355 -12.045  -9.969  1.00  0.77           N  
ATOM    613  H   LYS A  42       5.493  -6.316  -7.124  1.00  0.77           H  
ATOM    614  HA  LYS A  42       2.863  -5.897  -8.465  1.00  0.77           H  
ATOM    615 1HB  LYS A  42       4.070  -7.886  -9.245  1.00  0.77           H  
ATOM    616 2HB  LYS A  42       4.173  -8.456  -7.589  1.00  0.77           H  
ATOM    617 1HG  LYS A  42       1.763  -8.734  -7.456  1.00  0.77           H  
ATOM    618 2HG  LYS A  42       1.588  -8.046  -9.086  1.00  0.77           H  
ATOM    619 1HD  LYS A  42       2.905  -9.882 -10.048  1.00  0.77           H  
ATOM    620 2HD  LYS A  42       3.179 -10.566  -8.438  1.00  0.77           H  
ATOM    621 1HE  LYS A  42       0.839 -11.050  -8.170  1.00  0.77           H  
ATOM    622 2HE  LYS A  42       0.418 -10.165  -9.648  1.00  0.77           H  
ATOM    623 1HZ  LYS A  42       0.482 -12.535 -10.022  1.00  0.77           H  
ATOM    624 2HZ  LYS A  42       1.655 -11.793 -10.941  1.00  0.77           H  
ATOM    625 3HZ  LYS A  42       2.048 -12.631  -9.544  1.00  0.77           H  
ATOM    626  N   ASN A  43       1.565  -5.802  -6.469  1.00  0.88           N  
ATOM    627  CA  ASN A  43       0.696  -5.675  -5.318  1.00  0.88           C  
ATOM    628  C   ASN A  43      -0.364  -6.772  -5.297  1.00  0.88           C  
ATOM    629  O   ASN A  43      -0.819  -7.228  -6.354  1.00  0.88           O  
ATOM    630  CB  ASN A  43       0.114  -4.275  -5.271  1.00  0.88           C  
ATOM    631  CG  ASN A  43       1.192  -3.263  -4.908  1.00  0.88           C  
ATOM    632  OD1 ASN A  43       1.921  -3.490  -3.946  1.00  0.88           O  
ATOM    633  ND2 ASN A  43       1.335  -2.191  -5.641  1.00  0.88           N  
ATOM    634  H   ASN A  43       1.290  -5.350  -7.341  1.00  0.88           H  
ATOM    635  HA  ASN A  43       1.306  -5.802  -4.439  1.00  0.88           H  
ATOM    636 1HB  ASN A  43      -0.311  -4.017  -6.241  1.00  0.88           H  
ATOM    637 2HB  ASN A  43      -0.689  -4.234  -4.533  1.00  0.88           H  
ATOM    638 1HD2 ASN A  43       2.078  -1.549  -5.413  1.00  0.88           H  
ATOM    639 2HD2 ASN A  43       0.732  -2.030  -6.425  1.00  0.88           H  
ATOM    640  N   GLN A  44      -0.750  -7.172  -4.086  1.00  1.05           N  
ATOM    641  CA  GLN A  44      -1.766  -8.194  -3.815  1.00  1.05           C  
ATOM    642  C   GLN A  44      -2.651  -7.793  -2.643  1.00  1.05           C  
ATOM    643  O   GLN A  44      -2.231  -7.011  -1.799  1.00  1.05           O  
ATOM    644  CB  GLN A  44      -1.095  -9.520  -3.508  1.00  1.05           C  
ATOM    645  CG  GLN A  44      -0.311 -10.112  -4.632  1.00  1.05           C  
ATOM    646  CD  GLN A  44      -1.131 -10.743  -5.715  1.00  1.05           C  
ATOM    647  OE1 GLN A  44      -1.332 -11.971  -5.688  1.00  1.05           O  
ATOM    648  NE2 GLN A  44      -1.612  -9.944  -6.658  1.00  1.05           N  
ATOM    649  H   GLN A  44      -0.266  -6.747  -3.297  1.00  1.05           H  
ATOM    650  HA  GLN A  44      -2.387  -8.315  -4.699  1.00  1.05           H  
ATOM    651 1HB  GLN A  44      -0.389  -9.363  -2.710  1.00  1.05           H  
ATOM    652 2HB  GLN A  44      -1.833 -10.242  -3.161  1.00  1.05           H  
ATOM    653 1HG  GLN A  44       0.370  -9.392  -5.066  1.00  1.05           H  
ATOM    654 2HG  GLN A  44       0.222 -10.871  -4.184  1.00  1.05           H  
ATOM    655 1HE2 GLN A  44      -2.169 -10.312  -7.402  1.00  1.05           H  
ATOM    656 2HE2 GLN A  44      -1.405  -8.945  -6.612  1.00  1.05           H  
ATOM    657  N   ASN A  45      -3.887  -8.287  -2.596  1.00  1.29           N  
ATOM    658  CA  ASN A  45      -4.766  -7.952  -1.469  1.00  1.29           C  
ATOM    659  C   ASN A  45      -4.464  -8.763  -0.215  1.00  1.29           C  
ATOM    660  O   ASN A  45      -4.067  -9.929  -0.302  1.00  1.29           O  
ATOM    661  CB  ASN A  45      -6.230  -8.080  -1.836  1.00  1.29           C  
ATOM    662  CG  ASN A  45      -6.697  -6.998  -2.753  1.00  1.29           C  
ATOM    663  OD1 ASN A  45      -6.150  -5.882  -2.780  1.00  1.29           O  
ATOM    664  ND2 ASN A  45      -7.717  -7.299  -3.518  1.00  1.29           N  
ATOM    665  H   ASN A  45      -4.214  -8.913  -3.320  1.00  1.29           H  
ATOM    666  HA  ASN A  45      -4.605  -6.913  -1.214  1.00  1.29           H  
ATOM    667 1HB  ASN A  45      -6.407  -9.047  -2.306  1.00  1.29           H  
ATOM    668 2HB  ASN A  45      -6.830  -8.044  -0.923  1.00  1.29           H  
ATOM    669 1HD2 ASN A  45      -8.080  -6.617  -4.157  1.00  1.29           H  
ATOM    670 2HD2 ASN A  45      -8.134  -8.205  -3.463  1.00  1.29           H  
ATOM    671  N   ARG A  46      -4.699  -8.153   0.948  1.00  1.59           N  
ATOM    672  CA  ARG A  46      -4.521  -8.838   2.232  1.00  1.59           C  
ATOM    673  C   ARG A  46      -5.561  -8.542   3.298  1.00  1.59           C  
ATOM    674  O   ARG A  46      -5.840  -7.392   3.627  1.00  1.59           O  
ATOM    675  CB  ARG A  46      -3.181  -8.485   2.838  1.00  1.59           C  
ATOM    676  CG  ARG A  46      -2.951  -9.009   4.256  1.00  1.59           C  
ATOM    677  CD  ARG A  46      -1.616  -8.626   4.771  1.00  1.59           C  
ATOM    678  NE  ARG A  46      -0.551  -9.347   4.116  1.00  1.59           N  
ATOM    679  CZ  ARG A  46       0.709  -8.901   4.005  1.00  1.59           C  
ATOM    680  NH1 ARG A  46       1.030  -7.732   4.489  1.00  1.59           N  
ATOM    681  NH2 ARG A  46       1.616  -9.638   3.403  1.00  1.59           N  
ATOM    682  H   ARG A  46      -5.003  -7.179   0.926  1.00  1.59           H  
ATOM    683  HA  ARG A  46      -4.538  -9.910   2.037  1.00  1.59           H  
ATOM    684 1HB  ARG A  46      -2.417  -8.933   2.246  1.00  1.59           H  
ATOM    685 2HB  ARG A  46      -3.028  -7.405   2.825  1.00  1.59           H  
ATOM    686 1HG  ARG A  46      -3.699  -8.587   4.929  1.00  1.59           H  
ATOM    687 2HG  ARG A  46      -3.028 -10.096   4.261  1.00  1.59           H  
ATOM    688 1HD  ARG A  46      -1.459  -7.561   4.599  1.00  1.59           H  
ATOM    689 2HD  ARG A  46      -1.562  -8.832   5.839  1.00  1.59           H  
ATOM    690  HE  ARG A  46      -0.766 -10.254   3.725  1.00  1.59           H  
ATOM    691 1HH1 ARG A  46       0.335  -7.166   4.950  1.00  1.59           H  
ATOM    692 2HH1 ARG A  46       1.979  -7.396   4.392  1.00  1.59           H  
ATOM    693 1HH2 ARG A  46       1.348 -10.538   3.041  1.00  1.59           H  
ATOM    694 2HH2 ARG A  46       2.579  -9.276   3.286  1.00  1.59           H  
ATOM    695  N   GLY A  47      -6.103  -9.606   3.886  1.00  1.89           N  
ATOM    696  CA  GLY A  47      -7.004  -9.514   5.036  1.00  1.89           C  
ATOM    697  C   GLY A  47      -8.397  -8.995   4.709  1.00  1.89           C  
ATOM    698  O   GLY A  47      -9.390  -9.708   4.846  1.00  1.89           O  
ATOM    699  H   GLY A  47      -5.861 -10.523   3.538  1.00  1.89           H  
ATOM    700 1HA  GLY A  47      -7.089 -10.499   5.495  1.00  1.89           H  
ATOM    701 2HA  GLY A  47      -6.552  -8.867   5.787  1.00  1.89           H  
ATOM    702  N   ASN A  48      -8.449  -7.736   4.303  1.00  2.10           N  
ATOM    703  CA  ASN A  48      -9.690  -7.057   3.998  1.00  2.10           C  
ATOM    704  C   ASN A  48      -9.493  -5.997   2.911  1.00  2.10           C  
ATOM    705  O   ASN A  48      -8.869  -4.967   3.183  1.00  2.10           O  
ATOM    706  CB  ASN A  48     -10.249  -6.390   5.236  1.00  2.10           C  
ATOM    707  CG  ASN A  48     -11.633  -5.817   5.006  1.00  2.10           C  
ATOM    708  OD1 ASN A  48     -12.500  -6.482   4.421  1.00  2.10           O  
ATOM    709  ND2 ASN A  48     -11.855  -4.609   5.456  1.00  2.10           N  
ATOM    710  H   ASN A  48      -7.561  -7.249   4.202  1.00  2.10           H  
ATOM    711  HA  ASN A  48     -10.414  -7.798   3.674  1.00  2.10           H  
ATOM    712 1HB  ASN A  48     -10.295  -7.114   6.049  1.00  2.10           H  
ATOM    713 2HB  ASN A  48      -9.581  -5.584   5.550  1.00  2.10           H  
ATOM    714 1HD2 ASN A  48     -12.752  -4.187   5.326  1.00  2.10           H  
ATOM    715 2HD2 ASN A  48     -11.128  -4.109   5.923  1.00  2.10           H  
ATOM    716  N   PRO A  49      -9.983  -6.207   1.680  1.00  2.14           N  
ATOM    717  CA  PRO A  49      -9.890  -5.244   0.611  1.00  2.14           C  
ATOM    718  C   PRO A  49     -10.531  -3.986   1.197  1.00  2.14           C  
ATOM    719  O   PRO A  49     -11.471  -4.097   1.981  1.00  2.14           O  
ATOM    720  CB  PRO A  49     -10.719  -5.889  -0.505  1.00  2.14           C  
ATOM    721  CG  PRO A  49     -10.601  -7.385  -0.225  1.00  2.14           C  
ATOM    722  CD  PRO A  49     -10.598  -7.491   1.298  1.00  2.14           C  
ATOM    723  HA  PRO A  49      -8.844  -5.121   0.323  1.00  2.14           H  
ATOM    724 1HB  PRO A  49     -11.753  -5.516  -0.471  1.00  2.14           H  
ATOM    725 2HB  PRO A  49     -10.305  -5.591  -1.490  1.00  2.14           H  
ATOM    726 1HG  PRO A  49     -11.439  -7.930  -0.691  1.00  2.14           H  
ATOM    727 2HG  PRO A  49      -9.677  -7.775  -0.676  1.00  2.14           H  
ATOM    728 1HD  PRO A  49     -11.627  -7.562   1.692  1.00  2.14           H  
ATOM    729 2HD  PRO A  49      -9.962  -8.346   1.593  1.00  2.14           H  
ATOM    730  N   ALA A  50     -10.031  -2.797   0.872  1.00  1.99           N  
ATOM    731  CA  ALA A  50      -9.028  -2.508  -0.144  1.00  1.99           C  
ATOM    732  C   ALA A  50      -7.566  -2.713   0.250  1.00  1.99           C  
ATOM    733  O   ALA A  50      -6.696  -2.372  -0.528  1.00  1.99           O  
ATOM    734  CB  ALA A  50      -9.181  -1.072  -0.588  1.00  1.99           C  
ATOM    735  H   ALA A  50     -10.429  -2.001   1.345  1.00  1.99           H  
ATOM    736  HA  ALA A  50      -9.232  -3.158  -0.995  1.00  1.99           H  
ATOM    737 1HB  ALA A  50      -8.477  -0.893  -1.390  1.00  1.99           H  
ATOM    738 2HB  ALA A  50     -10.194  -0.910  -0.952  1.00  1.99           H  
ATOM    739 3HB  ALA A  50      -8.974  -0.403   0.243  1.00  1.99           H  
ATOM    740  N   VAL A  51      -7.259  -3.216   1.437  1.00  1.72           N  
ATOM    741  CA  VAL A  51      -5.839  -3.296   1.783  1.00  1.72           C  
ATOM    742  C   VAL A  51      -5.008  -4.140   0.821  1.00  1.72           C  
ATOM    743  O   VAL A  51      -5.316  -5.321   0.607  1.00  1.72           O  
ATOM    744  CB  VAL A  51      -5.673  -3.950   3.170  1.00  1.72           C  
ATOM    745  CG1 VAL A  51      -4.197  -4.183   3.486  1.00  1.72           C  
ATOM    746  CG2 VAL A  51      -6.286  -3.103   4.198  1.00  1.72           C  
ATOM    747  H   VAL A  51      -7.969  -3.568   2.083  1.00  1.72           H  
ATOM    748  HA  VAL A  51      -5.436  -2.282   1.802  1.00  1.72           H  
ATOM    749  HB  VAL A  51      -6.169  -4.921   3.166  1.00  1.72           H  
ATOM    750 1HG1 VAL A  51      -4.113  -4.658   4.464  1.00  1.72           H  
ATOM    751 2HG1 VAL A  51      -3.758  -4.832   2.733  1.00  1.72           H  
ATOM    752 3HG1 VAL A  51      -3.671  -3.229   3.497  1.00  1.72           H  
ATOM    753 1HG2 VAL A  51      -6.180  -3.574   5.178  1.00  1.72           H  
ATOM    754 2HG2 VAL A  51      -5.777  -2.144   4.192  1.00  1.72           H  
ATOM    755 3HG2 VAL A  51      -7.345  -2.970   3.973  1.00  1.72           H  
ATOM    756  N   SER A  52      -3.906  -3.555   0.311  1.00  1.42           N  
ATOM    757  CA  SER A  52      -2.999  -4.294  -0.577  1.00  1.42           C  
ATOM    758  C   SER A  52      -1.540  -4.128  -0.093  1.00  1.42           C  
ATOM    759  O   SER A  52      -1.221  -3.176   0.641  1.00  1.42           O  
ATOM    760  CB  SER A  52      -3.084  -3.819  -2.036  1.00  1.42           C  
ATOM    761  OG  SER A  52      -4.391  -3.805  -2.546  1.00  1.42           O  
ATOM    762  H   SER A  52      -3.757  -2.564   0.503  1.00  1.42           H  
ATOM    763  HA  SER A  52      -3.248  -5.340  -0.521  1.00  1.42           H  
ATOM    764 1HB  SER A  52      -2.661  -2.865  -2.157  1.00  1.42           H  
ATOM    765 2HB  SER A  52      -2.484  -4.496  -2.646  1.00  1.42           H  
ATOM    766  HG  SER A  52      -4.789  -4.694  -2.406  1.00  1.42           H  
ATOM    767  N   TYR A  53      -0.663  -5.043  -0.513  1.00  1.17           N  
ATOM    768  CA  TYR A  53       0.755  -5.035  -0.117  1.00  1.17           C  
ATOM    769  C   TYR A  53       1.663  -5.513  -1.243  1.00  1.17           C  
ATOM    770  O   TYR A  53       1.182  -6.156  -2.175  1.00  1.17           O  
ATOM    771  CB  TYR A  53       0.941  -5.991   1.056  1.00  1.17           C  
ATOM    772  CG  TYR A  53       0.761  -7.438   0.656  1.00  1.17           C  
ATOM    773  CD1 TYR A  53       1.875  -8.203   0.360  1.00  1.17           C  
ATOM    774  CD2 TYR A  53      -0.488  -7.986   0.537  1.00  1.17           C  
ATOM    775  CE1 TYR A  53       1.745  -9.508  -0.042  1.00  1.17           C  
ATOM    776  CE2 TYR A  53      -0.627  -9.301   0.135  1.00  1.17           C  
ATOM    777  CZ  TYR A  53       0.483 -10.060  -0.152  1.00  1.17           C  
ATOM    778  OH  TYR A  53       0.333 -11.366  -0.563  1.00  1.17           O  
ATOM    779  H   TYR A  53      -1.026  -5.794  -1.099  1.00  1.17           H  
ATOM    780  HA  TYR A  53       1.048  -4.021   0.159  1.00  1.17           H  
ATOM    781 1HB  TYR A  53       1.930  -5.888   1.432  1.00  1.17           H  
ATOM    782 2HB  TYR A  53       0.244  -5.755   1.858  1.00  1.17           H  
ATOM    783  HD1 TYR A  53       2.863  -7.764   0.452  1.00  1.17           H  
ATOM    784  HD2 TYR A  53      -1.371  -7.384   0.749  1.00  1.17           H  
ATOM    785  HE1 TYR A  53       2.632 -10.092  -0.272  1.00  1.17           H  
ATOM    786  HE2 TYR A  53      -1.617  -9.736   0.035  1.00  1.17           H  
ATOM    787  HH  TYR A  53      -0.592 -11.527  -0.781  1.00  1.17           H  
ATOM    788  N   VAL A  54       2.981  -5.259  -1.153  1.00  0.98           N  
ATOM    789  CA  VAL A  54       3.870  -5.783  -2.201  1.00  0.98           C  
ATOM    790  C   VAL A  54       4.274  -7.237  -1.983  1.00  0.98           C  
ATOM    791  O   VAL A  54       4.842  -7.579  -0.943  1.00  0.98           O  
ATOM    792  CB  VAL A  54       5.180  -4.983  -2.310  1.00  0.98           C  
ATOM    793  CG1 VAL A  54       6.089  -5.669  -3.378  1.00  0.98           C  
ATOM    794  CG2 VAL A  54       4.904  -3.551  -2.710  1.00  0.98           C  
ATOM    795  H   VAL A  54       3.374  -4.711  -0.382  1.00  0.98           H  
ATOM    796  HA  VAL A  54       3.350  -5.712  -3.156  1.00  0.98           H  
ATOM    797  HB  VAL A  54       5.697  -4.995  -1.351  1.00  0.98           H  
ATOM    798 1HG1 VAL A  54       7.007  -5.142  -3.477  1.00  0.98           H  
ATOM    799 2HG1 VAL A  54       6.306  -6.688  -3.084  1.00  0.98           H  
ATOM    800 3HG1 VAL A  54       5.579  -5.678  -4.340  1.00  0.98           H  
ATOM    801 1HG2 VAL A  54       5.843  -3.003  -2.786  1.00  0.98           H  
ATOM    802 2HG2 VAL A  54       4.404  -3.540  -3.672  1.00  0.98           H  
ATOM    803 3HG2 VAL A  54       4.268  -3.078  -1.961  1.00  0.98           H  
ATOM    804  N   ARG A  55       4.015  -8.071  -2.993  1.00  0.85           N  
ATOM    805  CA  ARG A  55       4.347  -9.493  -2.979  1.00  0.85           C  
ATOM    806  C   ARG A  55       5.665  -9.760  -3.719  1.00  0.85           C  
ATOM    807  O   ARG A  55       6.485 -10.577  -3.281  1.00  0.85           O  
ATOM    808  CB  ARG A  55       3.212 -10.298  -3.607  1.00  0.85           C  
ATOM    809  CG  ARG A  55       3.429 -11.811  -3.645  1.00  0.85           C  
ATOM    810  CD  ARG A  55       2.241 -12.566  -4.126  1.00  0.85           C  
ATOM    811  NE  ARG A  55       2.491 -13.975  -4.299  1.00  0.85           N  
ATOM    812  CZ  ARG A  55       1.566 -14.869  -4.734  1.00  0.85           C  
ATOM    813  NH1 ARG A  55       0.322 -14.502  -5.047  1.00  0.85           N  
ATOM    814  NH2 ARG A  55       1.909 -16.139  -4.852  1.00  0.85           N  
ATOM    815  H   ARG A  55       3.553  -7.689  -3.814  1.00  0.85           H  
ATOM    816  HA  ARG A  55       4.463  -9.809  -1.943  1.00  0.85           H  
ATOM    817 1HB  ARG A  55       2.296 -10.115  -3.048  1.00  0.85           H  
ATOM    818 2HB  ARG A  55       3.043  -9.956  -4.632  1.00  0.85           H  
ATOM    819 1HG  ARG A  55       4.204 -12.017  -4.330  1.00  0.85           H  
ATOM    820 2HG  ARG A  55       3.702 -12.175  -2.654  1.00  0.85           H  
ATOM    821 1HD  ARG A  55       1.454 -12.474  -3.383  1.00  0.85           H  
ATOM    822 2HD  ARG A  55       1.913 -12.162  -5.083  1.00  0.85           H  
ATOM    823  HE  ARG A  55       3.435 -14.327  -4.087  1.00  0.85           H  
ATOM    824 1HH1 ARG A  55      -0.003 -13.522  -4.989  1.00  0.85           H  
ATOM    825 2HH1 ARG A  55      -0.334 -15.199  -5.367  1.00  0.85           H  
ATOM    826 1HH2 ARG A  55       2.851 -16.427  -4.613  1.00  0.85           H  
ATOM    827 2HH2 ARG A  55       1.236 -16.816  -5.175  1.00  0.85           H  
ATOM    828  N   VAL A  56       5.850  -9.093  -4.865  1.00  0.78           N  
ATOM    829  CA  VAL A  56       7.066  -9.304  -5.672  1.00  0.78           C  
ATOM    830  C   VAL A  56       7.723  -7.999  -6.109  1.00  0.78           C  
ATOM    831  O   VAL A  56       7.037  -7.066  -6.533  1.00  0.78           O  
ATOM    832  CB  VAL A  56       6.786 -10.132  -6.962  1.00  0.78           C  
ATOM    833  CG1 VAL A  56       8.089 -10.334  -7.769  1.00  0.78           C  
ATOM    834  CG2 VAL A  56       6.169 -11.454  -6.612  1.00  0.78           C  
ATOM    835  H   VAL A  56       5.128  -8.436  -5.165  1.00  0.78           H  
ATOM    836  HA  VAL A  56       7.788  -9.852  -5.067  1.00  0.78           H  
ATOM    837  HB  VAL A  56       6.112  -9.586  -7.598  1.00  0.78           H  
ATOM    838 1HG1 VAL A  56       7.868 -10.902  -8.669  1.00  0.78           H  
ATOM    839 2HG1 VAL A  56       8.511  -9.381  -8.063  1.00  0.78           H  
ATOM    840 3HG1 VAL A  56       8.814 -10.881  -7.165  1.00  0.78           H  
ATOM    841 1HG2 VAL A  56       5.971 -12.020  -7.519  1.00  0.78           H  
ATOM    842 2HG2 VAL A  56       6.850 -12.005  -5.985  1.00  0.78           H  
ATOM    843 3HG2 VAL A  56       5.249 -11.286  -6.097  1.00  0.78           H  
ATOM    844  N   VAL A  57       9.051  -7.932  -6.019  1.00  0.74           N  
ATOM    845  CA  VAL A  57       9.763  -6.784  -6.579  1.00  0.74           C  
ATOM    846  C   VAL A  57      10.753  -7.283  -7.628  1.00  0.74           C  
ATOM    847  O   VAL A  57      11.495  -8.246  -7.395  1.00  0.74           O  
ATOM    848  CB  VAL A  57      10.507  -6.003  -5.493  1.00  0.74           C  
ATOM    849  CG1 VAL A  57      11.456  -6.897  -4.825  1.00  0.74           C  
ATOM    850  CG2 VAL A  57      11.237  -4.775  -6.094  1.00  0.74           C  
ATOM    851  H   VAL A  57       9.561  -8.716  -5.610  1.00  0.74           H  
ATOM    852  HA  VAL A  57       9.052  -6.120  -7.063  1.00  0.74           H  
ATOM    853  HB  VAL A  57       9.793  -5.675  -4.749  1.00  0.74           H  
ATOM    854 1HG1 VAL A  57      11.971  -6.366  -4.035  1.00  0.74           H  
ATOM    855 2HG1 VAL A  57      10.900  -7.736  -4.411  1.00  0.74           H  
ATOM    856 3HG1 VAL A  57      12.184  -7.260  -5.550  1.00  0.74           H  
ATOM    857 1HG2 VAL A  57      11.745  -4.238  -5.297  1.00  0.74           H  
ATOM    858 2HG2 VAL A  57      11.969  -5.096  -6.832  1.00  0.74           H  
ATOM    859 3HG2 VAL A  57      10.514  -4.114  -6.573  1.00  0.74           H  
ATOM    860  N   THR A  58      10.774  -6.612  -8.777  1.00  0.73           N  
ATOM    861  CA  THR A  58      11.679  -6.981  -9.862  1.00  0.73           C  
ATOM    862  C   THR A  58      12.525  -5.813 -10.314  1.00  0.73           C  
ATOM    863  O   THR A  58      12.028  -4.710 -10.557  1.00  0.73           O  
ATOM    864  CB  THR A  58      10.927  -7.570 -11.078  1.00  0.73           C  
ATOM    865  OG1 THR A  58      10.227  -8.761 -10.683  1.00  0.73           O  
ATOM    866  CG2 THR A  58      11.924  -7.907 -12.220  1.00  0.73           C  
ATOM    867  H   THR A  58      10.144  -5.818  -8.888  1.00  0.73           H  
ATOM    868  HA  THR A  58      12.356  -7.744  -9.497  1.00  0.73           H  
ATOM    869  HB  THR A  58      10.207  -6.851 -11.432  1.00  0.73           H  
ATOM    870  HG1 THR A  58      10.778  -9.520 -10.820  1.00  0.73           H  
ATOM    871 1HG2 THR A  58      11.378  -8.323 -13.065  1.00  0.73           H  
ATOM    872 2HG2 THR A  58      12.442  -7.005 -12.542  1.00  0.73           H  
ATOM    873 3HG2 THR A  58      12.656  -8.636 -11.867  1.00  0.73           H  
ATOM    874  N   VAL A  59      13.818  -6.072 -10.428  1.00  0.74           N  
ATOM    875  CA  VAL A  59      14.790  -5.091 -10.843  1.00  0.74           C  
ATOM    876  C   VAL A  59      15.621  -5.589 -12.009  1.00  0.74           C  
ATOM    877  O   VAL A  59      16.608  -6.243 -11.663  1.00  0.74           O  
ATOM    878  CB  VAL A  59      15.732  -4.756  -9.685  1.00  0.74           C  
ATOM    879  CG1 VAL A  59      16.778  -3.706 -10.119  1.00  0.74           C  
ATOM    880  CG2 VAL A  59      14.929  -4.277  -8.493  1.00  0.74           C  
ATOM    881  H   VAL A  59      14.146  -7.005 -10.197  1.00  0.74           H  
ATOM    882  HA  VAL A  59      14.270  -4.186 -11.153  1.00  0.74           H  
ATOM    883  HB  VAL A  59      16.273  -5.656  -9.405  1.00  0.74           H  
ATOM    884 1HG1 VAL A  59      17.432  -3.493  -9.292  1.00  0.74           H  
ATOM    885 2HG1 VAL A  59      17.373  -4.084 -10.939  1.00  0.74           H  
ATOM    886 3HG1 VAL A  59      16.275  -2.793 -10.424  1.00  0.74           H  
ATOM    887 1HG2 VAL A  59      15.602  -4.060  -7.669  1.00  0.74           H  
ATOM    888 2HG2 VAL A  59      14.402  -3.396  -8.770  1.00  0.74           H  
ATOM    889 3HG2 VAL A  59      14.223  -5.041  -8.182  1.00  0.74           H  
ATOM    890  N   ALA A  60      15.756  -4.629 -12.909  1.00  0.76           N  
ATOM    891  CA  ALA A  60      16.143  -4.978 -14.255  1.00  0.76           C  
ATOM    892  C   ALA A  60      17.190  -3.966 -14.645  1.00  0.76           C  
ATOM    893  O   ALA A  60      16.907  -2.769 -14.728  1.00  0.76           O  
ATOM    894  CB  ALA A  60      14.973  -4.950 -15.223  1.00  0.76           C  
ATOM    895  H   ALA A  60      16.355  -3.887 -12.588  1.00  0.76           H  
ATOM    896  HA  ALA A  60      16.588  -5.964 -14.254  1.00  0.76           H  
ATOM    897 1HB  ALA A  60      15.327  -5.198 -16.223  1.00  0.76           H  
ATOM    898 2HB  ALA A  60      14.225  -5.680 -14.913  1.00  0.76           H  
ATOM    899 3HB  ALA A  60      14.529  -3.958 -15.227  1.00  0.76           H  
ATOM    900  N   ALA A  61      18.414  -4.428 -14.840  1.00  0.79           N  
ATOM    901  CA  ALA A  61      19.504  -3.512 -15.163  1.00  0.79           C  
ATOM    902  C   ALA A  61      20.678  -4.242 -15.764  1.00  0.79           C  
ATOM    903  O   ALA A  61      20.928  -5.395 -15.421  1.00  0.79           O  
ATOM    904  CB  ALA A  61      19.959  -2.792 -13.916  1.00  0.79           C  
ATOM    905  H   ALA A  61      18.579  -5.433 -14.748  1.00  0.79           H  
ATOM    906  HA  ALA A  61      19.142  -2.785 -15.891  1.00  0.79           H  
ATOM    907 1HB  ALA A  61      20.745  -2.116 -14.205  1.00  0.79           H  
ATOM    908 2HB  ALA A  61      19.130  -2.233 -13.491  1.00  0.79           H  
ATOM    909 3HB  ALA A  61      20.322  -3.501 -13.192  1.00  0.79           H  
ATOM    910  N   LEU A  62      21.434  -3.579 -16.635  1.00  0.80           N  
ATOM    911  CA  LEU A  62      22.652  -4.193 -17.172  1.00  0.80           C  
ATOM    912  C   LEU A  62      22.409  -5.554 -17.841  1.00  0.80           C  
ATOM    913  O   LEU A  62      23.284  -6.420 -17.847  1.00  0.80           O  
ATOM    914  CB  LEU A  62      23.673  -4.332 -16.031  1.00  0.80           C  
ATOM    915  CG  LEU A  62      24.094  -3.014 -15.403  1.00  0.80           C  
ATOM    916  CD1 LEU A  62      24.903  -3.267 -14.195  1.00  0.80           C  
ATOM    917  CD2 LEU A  62      24.934  -2.263 -16.415  1.00  0.80           C  
ATOM    918  H   LEU A  62      21.179  -2.635 -16.907  1.00  0.80           H  
ATOM    919  HA  LEU A  62      23.064  -3.519 -17.922  1.00  0.80           H  
ATOM    920 1HB  LEU A  62      23.285  -4.974 -15.247  1.00  0.80           H  
ATOM    921 2HB  LEU A  62      24.568  -4.803 -16.431  1.00  0.80           H  
ATOM    922  HG  LEU A  62      23.221  -2.431 -15.125  1.00  0.80           H  
ATOM    923 1HD1 LEU A  62      25.229  -2.318 -13.750  1.00  0.80           H  
ATOM    924 2HD1 LEU A  62      24.314  -3.806 -13.488  1.00  0.80           H  
ATOM    925 3HD1 LEU A  62      25.757  -3.850 -14.470  1.00  0.80           H  
ATOM    926 1HD2 LEU A  62      25.269  -1.320 -15.987  1.00  0.80           H  
ATOM    927 2HD2 LEU A  62      25.807  -2.863 -16.678  1.00  0.80           H  
ATOM    928 3HD2 LEU A  62      24.345  -2.071 -17.311  1.00  0.80           H  
ATOM    929  N   GLY A  63      21.213  -5.737 -18.407  1.00  0.81           N  
ATOM    930  CA  GLY A  63      20.842  -6.972 -19.091  1.00  0.81           C  
ATOM    931  C   GLY A  63      20.361  -8.097 -18.156  1.00  0.81           C  
ATOM    932  O   GLY A  63      20.036  -9.186 -18.634  1.00  0.81           O  
ATOM    933  H   GLY A  63      20.542  -4.986 -18.360  1.00  0.81           H  
ATOM    934 1HA  GLY A  63      20.059  -6.752 -19.817  1.00  0.81           H  
ATOM    935 2HA  GLY A  63      21.698  -7.328 -19.662  1.00  0.81           H  
ATOM    936  N   THR A  64      20.305  -7.838 -16.843  1.00  0.80           N  
ATOM    937  CA  THR A  64      19.903  -8.859 -15.874  1.00  0.80           C  
ATOM    938  C   THR A  64      18.620  -8.517 -15.105  1.00  0.80           C  
ATOM    939  O   THR A  64      18.467  -7.414 -14.573  1.00  0.80           O  
ATOM    940  CB  THR A  64      21.036  -9.090 -14.847  1.00  0.80           C  
ATOM    941  OG1 THR A  64      22.228  -9.537 -15.521  1.00  0.80           O  
ATOM    942  CG2 THR A  64      20.633 -10.146 -13.838  1.00  0.80           C  
ATOM    943  H   THR A  64      20.586  -6.925 -16.494  1.00  0.80           H  
ATOM    944  HA  THR A  64      19.726  -9.791 -16.411  1.00  0.80           H  
ATOM    945  HB  THR A  64      21.248  -8.153 -14.327  1.00  0.80           H  
ATOM    946  HG1 THR A  64      22.612  -8.806 -16.020  1.00  0.80           H  
ATOM    947 1HG2 THR A  64      21.434 -10.298 -13.125  1.00  0.80           H  
ATOM    948 2HG2 THR A  64      19.754  -9.834 -13.325  1.00  0.80           H  
ATOM    949 3HG2 THR A  64      20.430 -11.074 -14.355  1.00  0.80           H  
ATOM    950  N   ASN A  65      17.695  -9.480 -15.055  1.00  0.79           N  
ATOM    951  CA  ASN A  65      16.433  -9.344 -14.315  1.00  0.79           C  
ATOM    952  C   ASN A  65      16.484 -10.042 -12.955  1.00  0.79           C  
ATOM    953  O   ASN A  65      16.559 -11.274 -12.898  1.00  0.79           O  
ATOM    954  CB  ASN A  65      15.277  -9.900 -15.124  1.00  0.79           C  
ATOM    955  CG  ASN A  65      15.028  -9.128 -16.398  1.00  0.79           C  
ATOM    956  OD1 ASN A  65      14.932  -7.898 -16.394  1.00  0.79           O  
ATOM    957  ND2 ASN A  65      14.922  -9.838 -17.494  1.00  0.79           N  
ATOM    958  H   ASN A  65      17.883 -10.353 -15.543  1.00  0.79           H  
ATOM    959  HA  ASN A  65      16.251  -8.288 -14.123  1.00  0.79           H  
ATOM    960 1HB  ASN A  65      15.479 -10.941 -15.378  1.00  0.79           H  
ATOM    961 2HB  ASN A  65      14.371  -9.880 -14.517  1.00  0.79           H  
ATOM    962 1HD2 ASN A  65      14.758  -9.386 -18.371  1.00  0.79           H  
ATOM    963 2HD2 ASN A  65      15.005 -10.834 -17.456  1.00  0.79           H  
ATOM    964  N   ILE A  66      16.446  -9.276 -11.863  1.00  0.79           N  
ATOM    965  CA  ILE A  66      16.531  -9.868 -10.526  1.00  0.79           C  
ATOM    966  C   ILE A  66      15.219  -9.732  -9.734  1.00  0.79           C  
ATOM    967  O   ILE A  66      14.660  -8.637  -9.645  1.00  0.79           O  
ATOM    968  CB  ILE A  66      17.672  -9.220  -9.749  1.00  0.79           C  
ATOM    969  CG1 ILE A  66      18.970  -9.454 -10.510  1.00  0.79           C  
ATOM    970  CG2 ILE A  66      17.763  -9.805  -8.411  1.00  0.79           C  
ATOM    971  CD1 ILE A  66      20.156  -8.732  -9.986  1.00  0.79           C  
ATOM    972  H   ILE A  66      16.416  -8.259 -11.946  1.00  0.79           H  
ATOM    973  HA  ILE A  66      16.757 -10.923 -10.632  1.00  0.79           H  
ATOM    974  HB  ILE A  66      17.503  -8.142  -9.682  1.00  0.79           H  
ATOM    975 1HG1 ILE A  66      19.177 -10.507 -10.523  1.00  0.79           H  
ATOM    976 2HG1 ILE A  66      18.816  -9.117 -11.516  1.00  0.79           H  
ATOM    977 1HG2 ILE A  66      18.575  -9.342  -7.890  1.00  0.79           H  
ATOM    978 2HG2 ILE A  66      16.837  -9.640  -7.865  1.00  0.79           H  
ATOM    979 3HG2 ILE A  66      17.944 -10.864  -8.523  1.00  0.79           H  
ATOM    980 1HD1 ILE A  66      21.016  -8.948 -10.610  1.00  0.79           H  
ATOM    981 2HD1 ILE A  66      19.947  -7.673 -10.013  1.00  0.79           H  
ATOM    982 3HD1 ILE A  66      20.362  -9.043  -8.966  1.00  0.79           H  
ATOM    983  N   SER A  67      14.705 -10.841  -9.173  1.00  0.81           N  
ATOM    984  CA  SER A  67      13.434 -10.765  -8.438  1.00  0.81           C  
ATOM    985  C   SER A  67      13.425 -11.371  -7.030  1.00  0.81           C  
ATOM    986  O   SER A  67      13.919 -12.480  -6.785  1.00  0.81           O  
ATOM    987  CB  SER A  67      12.333 -11.459  -9.224  1.00  0.81           C  
ATOM    988  OG  SER A  67      12.091 -10.840 -10.459  1.00  0.81           O  
ATOM    989  H   SER A  67      15.200 -11.724  -9.273  1.00  0.81           H  
ATOM    990  HA  SER A  67      13.177  -9.716  -8.336  1.00  0.81           H  
ATOM    991 1HB  SER A  67      12.617 -12.494  -9.388  1.00  0.81           H  
ATOM    992 2HB  SER A  67      11.416 -11.461  -8.630  1.00  0.81           H  
ATOM    993  HG  SER A  67      11.650 -10.024 -10.250  1.00  0.81           H  
ATOM    994  N   ILE A  68      12.791 -10.632  -6.119  1.00  0.84           N  
ATOM    995  CA  ILE A  68      12.572 -11.032  -4.728  1.00  0.84           C  
ATOM    996  C   ILE A  68      11.066 -11.215  -4.487  1.00  0.84           C  
ATOM    997  O   ILE A  68      10.251 -10.366  -4.855  1.00  0.84           O  
ATOM    998  CB  ILE A  68      13.166 -10.009  -3.731  1.00  0.84           C  
ATOM    999  CG1 ILE A  68      14.664  -9.807  -3.905  1.00  0.84           C  
ATOM   1000  CG2 ILE A  68      12.932 -10.497  -2.315  1.00  0.84           C  
ATOM   1001  CD1 ILE A  68      15.464 -11.017  -3.536  1.00  0.84           C  
ATOM   1002  H   ILE A  68      12.409  -9.736  -6.435  1.00  0.84           H  
ATOM   1003  HA  ILE A  68      13.061 -11.989  -4.556  1.00  0.84           H  
ATOM   1004  HB  ILE A  68      12.698  -9.072  -3.859  1.00  0.84           H  
ATOM   1005 1HG1 ILE A  68      14.866  -9.566  -4.947  1.00  0.84           H  
ATOM   1006 2HG1 ILE A  68      14.989  -8.973  -3.288  1.00  0.84           H  
ATOM   1007 1HG2 ILE A  68      13.337  -9.779  -1.607  1.00  0.84           H  
ATOM   1008 2HG2 ILE A  68      11.871 -10.622  -2.126  1.00  0.84           H  
ATOM   1009 3HG2 ILE A  68      13.434 -11.454  -2.182  1.00  0.84           H  
ATOM   1010 1HD1 ILE A  68      16.518 -10.808  -3.690  1.00  0.84           H  
ATOM   1011 2HD1 ILE A  68      15.295 -11.265  -2.488  1.00  0.84           H  
ATOM   1012 3HD1 ILE A  68      15.153 -11.852  -4.146  1.00  0.84           H  
ATOM   1013  N   HIS A  69      10.700 -12.336  -3.879  1.00  0.89           N  
ATOM   1014  CA  HIS A  69       9.300 -12.681  -3.619  1.00  0.89           C  
ATOM   1015  C   HIS A  69       9.061 -13.037  -2.159  1.00  0.89           C  
ATOM   1016  O   HIS A  69       9.845 -13.771  -1.556  1.00  0.89           O  
ATOM   1017  CB  HIS A  69       8.873 -13.822  -4.566  1.00  0.89           C  
ATOM   1018  CG  HIS A  69       7.508 -14.450  -4.307  1.00  0.89           C  
ATOM   1019  ND1 HIS A  69       7.291 -15.802  -4.438  1.00  0.89           N  
ATOM   1020  CD2 HIS A  69       6.338 -13.925  -3.920  1.00  0.89           C  
ATOM   1021  CE1 HIS A  69       6.039 -16.079  -4.153  1.00  0.89           C  
ATOM   1022  NE2 HIS A  69       5.421 -14.957  -3.829  1.00  0.89           N  
ATOM   1023  H   HIS A  69      11.422 -12.989  -3.601  1.00  0.89           H  
ATOM   1024  HA  HIS A  69       8.669 -11.822  -3.842  1.00  0.89           H  
ATOM   1025 1HB  HIS A  69       8.876 -13.452  -5.592  1.00  0.89           H  
ATOM   1026 2HB  HIS A  69       9.614 -14.620  -4.517  1.00  0.89           H  
ATOM   1027  HD1 HIS A  69       7.989 -16.488  -4.744  1.00  0.89           H  
ATOM   1028  HD2 HIS A  69       6.057 -12.926  -3.690  1.00  0.89           H  
ATOM   1029  HE1 HIS A  69       5.680 -17.107  -4.202  1.00  0.89           H  
ATOM   1030  N   LYS A  70       7.957 -12.528  -1.598  1.00  0.95           N  
ATOM   1031  CA  LYS A  70       7.573 -12.732  -0.196  1.00  0.95           C  
ATOM   1032  C   LYS A  70       7.818 -14.130   0.387  1.00  0.95           C  
ATOM   1033  O   LYS A  70       8.351 -14.255   1.491  1.00  0.95           O  
ATOM   1034  CB  LYS A  70       6.085 -12.436  -0.026  1.00  0.95           C  
ATOM   1035  CG  LYS A  70       5.550 -12.740   1.396  1.00  0.95           C  
ATOM   1036  CD  LYS A  70       4.124 -12.264   1.576  1.00  0.95           C  
ATOM   1037  CE  LYS A  70       3.117 -13.182   0.851  1.00  0.95           C  
ATOM   1038  NZ  LYS A  70       2.902 -14.502   1.558  1.00  0.95           N  
ATOM   1039  H   LYS A  70       7.367 -11.911  -2.166  1.00  0.95           H  
ATOM   1040  HA  LYS A  70       8.113 -12.008   0.407  1.00  0.95           H  
ATOM   1041 1HB  LYS A  70       5.897 -11.380  -0.243  1.00  0.95           H  
ATOM   1042 2HB  LYS A  70       5.509 -13.031  -0.737  1.00  0.95           H  
ATOM   1043 1HG  LYS A  70       5.573 -13.816   1.560  1.00  0.95           H  
ATOM   1044 2HG  LYS A  70       6.183 -12.274   2.143  1.00  0.95           H  
ATOM   1045 1HD  LYS A  70       3.887 -12.242   2.640  1.00  0.95           H  
ATOM   1046 2HD  LYS A  70       4.045 -11.250   1.187  1.00  0.95           H  
ATOM   1047 1HE  LYS A  70       2.166 -12.668   0.782  1.00  0.95           H  
ATOM   1048 2HE  LYS A  70       3.485 -13.384  -0.157  1.00  0.95           H  
ATOM   1049 1HZ  LYS A  70       2.246 -15.063   1.036  1.00  0.95           H  
ATOM   1050 2HZ  LYS A  70       3.781 -15.028   1.616  1.00  0.95           H  
ATOM   1051 3HZ  LYS A  70       2.552 -14.350   2.481  1.00  0.95           H  
ATOM   1052  N   ASP A  71       7.449 -15.177  -0.337  1.00  0.98           N  
ATOM   1053  CA  ASP A  71       7.537 -16.532   0.207  1.00  0.98           C  
ATOM   1054  C   ASP A  71       8.847 -17.263  -0.097  1.00  0.98           C  
ATOM   1055  O   ASP A  71       8.992 -18.443   0.227  1.00  0.98           O  
ATOM   1056  CB  ASP A  71       6.357 -17.362  -0.287  1.00  0.98           C  
ATOM   1057  CG  ASP A  71       5.030 -16.842   0.266  1.00  0.98           C  
ATOM   1058  OD1 ASP A  71       5.039 -16.205   1.307  1.00  0.98           O  
ATOM   1059  OD2 ASP A  71       4.015 -17.062  -0.344  1.00  0.98           O  
ATOM   1060  H   ASP A  71       7.066 -15.032  -1.264  1.00  0.98           H  
ATOM   1061  HA  ASP A  71       7.452 -16.457   1.291  1.00  0.98           H  
ATOM   1062 1HB  ASP A  71       6.327 -17.332  -1.376  1.00  0.98           H  
ATOM   1063 2HB  ASP A  71       6.488 -18.401   0.014  1.00  0.98           H  
ATOM   1064  N   GLU A  72       9.789 -16.576  -0.732  1.00  0.98           N  
ATOM   1065  CA  GLU A  72      11.067 -17.161  -1.125  1.00  0.98           C  
ATOM   1066  C   GLU A  72      12.250 -16.565  -0.357  1.00  0.98           C  
ATOM   1067  O   GLU A  72      13.353 -16.480  -0.897  1.00  0.98           O  
ATOM   1068  CB  GLU A  72      11.258 -16.997  -2.639  1.00  0.98           C  
ATOM   1069  CG  GLU A  72      10.200 -17.737  -3.470  1.00  0.98           C  
ATOM   1070  CD  GLU A  72      10.321 -17.584  -4.988  1.00  0.98           C  
ATOM   1071  OE1 GLU A  72      11.388 -17.687  -5.534  1.00  0.98           O  
ATOM   1072  OE2 GLU A  72       9.304 -17.337  -5.588  1.00  0.98           O  
ATOM   1073  H   GLU A  72       9.634 -15.592  -0.952  1.00  0.98           H  
ATOM   1074  HA  GLU A  72      11.036 -18.228  -0.903  1.00  0.98           H  
ATOM   1075 1HB  GLU A  72      11.209 -15.937  -2.897  1.00  0.98           H  
ATOM   1076 2HB  GLU A  72      12.242 -17.364  -2.929  1.00  0.98           H  
ATOM   1077 1HG  GLU A  72      10.259 -18.797  -3.227  1.00  0.98           H  
ATOM   1078 2HG  GLU A  72       9.221 -17.388  -3.155  1.00  0.98           H  
ATOM   1079  N   ILE A  73      12.021 -16.136   0.881  1.00  0.94           N  
ATOM   1080  CA  ILE A  73      13.086 -15.531   1.676  1.00  0.94           C  
ATOM   1081  C   ILE A  73      14.301 -16.441   1.746  1.00  0.94           C  
ATOM   1082  O   ILE A  73      14.175 -17.657   1.900  1.00  0.94           O  
ATOM   1083  CB  ILE A  73      12.584 -15.179   3.089  1.00  0.94           C  
ATOM   1084  CG1 ILE A  73      13.631 -14.337   3.832  1.00  0.94           C  
ATOM   1085  CG2 ILE A  73      12.281 -16.446   3.851  1.00  0.94           C  
ATOM   1086  CD1 ILE A  73      13.110 -13.655   5.070  1.00  0.94           C  
ATOM   1087  H   ILE A  73      11.091 -16.232   1.268  1.00  0.94           H  
ATOM   1088  HA  ILE A  73      13.395 -14.613   1.191  1.00  0.94           H  
ATOM   1089  HB  ILE A  73      11.677 -14.573   3.007  1.00  0.94           H  
ATOM   1090 1HG1 ILE A  73      14.451 -14.985   4.129  1.00  0.94           H  
ATOM   1091 2HG1 ILE A  73      14.017 -13.598   3.172  1.00  0.94           H  
ATOM   1092 1HG2 ILE A  73      11.915 -16.194   4.845  1.00  0.94           H  
ATOM   1093 2HG2 ILE A  73      11.521 -17.017   3.317  1.00  0.94           H  
ATOM   1094 3HG2 ILE A  73      13.191 -17.041   3.936  1.00  0.94           H  
ATOM   1095 1HD1 ILE A  73      13.916 -13.084   5.537  1.00  0.94           H  
ATOM   1096 2HD1 ILE A  73      12.300 -12.979   4.792  1.00  0.94           H  
ATOM   1097 3HD1 ILE A  73      12.739 -14.401   5.769  1.00  0.94           H  
ATOM   1098  N   GLY A  74      15.483 -15.838   1.596  1.00  0.88           N  
ATOM   1099  CA  GLY A  74      16.749 -16.560   1.572  1.00  0.88           C  
ATOM   1100  C   GLY A  74      17.189 -16.862   0.139  1.00  0.88           C  
ATOM   1101  O   GLY A  74      18.320 -17.304  -0.091  1.00  0.88           O  
ATOM   1102  H   GLY A  74      15.510 -14.832   1.493  1.00  0.88           H  
ATOM   1103 1HA  GLY A  74      17.516 -15.970   2.072  1.00  0.88           H  
ATOM   1104 2HA  GLY A  74      16.647 -17.490   2.128  1.00  0.88           H  
ATOM   1105  N   LYS A  75      16.286 -16.633  -0.821  1.00  0.81           N  
ATOM   1106  CA  LYS A  75      16.569 -16.855  -2.233  1.00  0.81           C  
ATOM   1107  C   LYS A  75      16.208 -15.624  -3.084  1.00  0.81           C  
ATOM   1108  O   LYS A  75      15.398 -14.789  -2.675  1.00  0.81           O  
ATOM   1109  CB  LYS A  75      15.793 -18.049  -2.762  1.00  0.81           C  
ATOM   1110  CG  LYS A  75      16.027 -19.385  -2.088  1.00  0.81           C  
ATOM   1111  CD  LYS A  75      17.394 -19.929  -2.391  1.00  0.81           C  
ATOM   1112  CE  LYS A  75      17.546 -21.356  -1.881  1.00  0.81           C  
ATOM   1113  NZ  LYS A  75      17.432 -21.438  -0.389  1.00  0.81           N  
ATOM   1114  H   LYS A  75      15.348 -16.323  -0.574  1.00  0.81           H  
ATOM   1115  HA  LYS A  75      17.632 -17.044  -2.353  1.00  0.81           H  
ATOM   1116 1HB  LYS A  75      14.724 -17.831  -2.756  1.00  0.81           H  
ATOM   1117 2HB  LYS A  75      16.110 -18.181  -3.782  1.00  0.81           H  
ATOM   1118 1HG  LYS A  75      15.911 -19.275  -1.011  1.00  0.81           H  
ATOM   1119 2HG  LYS A  75      15.284 -20.092  -2.442  1.00  0.81           H  
ATOM   1120 1HD  LYS A  75      17.576 -19.899  -3.467  1.00  0.81           H  
ATOM   1121 2HD  LYS A  75      18.127 -19.294  -1.904  1.00  0.81           H  
ATOM   1122 1HE  LYS A  75      16.772 -21.978  -2.331  1.00  0.81           H  
ATOM   1123 2HE  LYS A  75      18.521 -21.737  -2.181  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  75      17.538 -22.397  -0.095  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  75      18.148 -20.874   0.049  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  75      16.523 -21.098  -0.104  1.00  0.81           H  
ATOM   1127  N   VAL A  76      16.815 -15.532  -4.268  1.00  0.75           N  
ATOM   1128  CA  VAL A  76      16.506 -14.499  -5.267  1.00  0.75           C  
ATOM   1129  C   VAL A  76      16.553 -15.112  -6.648  1.00  0.75           C  
ATOM   1130  O   VAL A  76      17.426 -15.940  -6.929  1.00  0.75           O  
ATOM   1131  CB  VAL A  76      17.527 -13.340  -5.202  1.00  0.75           C  
ATOM   1132  CG1 VAL A  76      18.893 -13.841  -5.486  1.00  0.75           C  
ATOM   1133  CG2 VAL A  76      17.231 -12.273  -6.228  1.00  0.75           C  
ATOM   1134  H   VAL A  76      17.511 -16.241  -4.487  1.00  0.75           H  
ATOM   1135  HA  VAL A  76      15.502 -14.111  -5.086  1.00  0.75           H  
ATOM   1136  HB  VAL A  76      17.506 -12.926  -4.207  1.00  0.75           H  
ATOM   1137 1HG1 VAL A  76      19.608 -13.022  -5.416  1.00  0.75           H  
ATOM   1138 2HG1 VAL A  76      19.168 -14.621  -4.792  1.00  0.75           H  
ATOM   1139 3HG1 VAL A  76      18.900 -14.237  -6.487  1.00  0.75           H  
ATOM   1140 1HG2 VAL A  76      17.971 -11.493  -6.129  1.00  0.75           H  
ATOM   1141 2HG2 VAL A  76      17.285 -12.691  -7.222  1.00  0.75           H  
ATOM   1142 3HG2 VAL A  76      16.257 -11.852  -6.086  1.00  0.75           H  
ATOM   1143  N   ARG A  77      15.644 -14.720  -7.529  1.00  0.71           N  
ATOM   1144  CA  ARG A  77      15.737 -15.263  -8.868  1.00  0.71           C  
ATOM   1145  C   ARG A  77      16.487 -14.322  -9.772  1.00  0.71           C  
ATOM   1146  O   ARG A  77      16.263 -13.113  -9.744  1.00  0.71           O  
ATOM   1147  CB  ARG A  77      14.365 -15.586  -9.428  1.00  0.71           C  
ATOM   1148  CG  ARG A  77      13.704 -16.743  -8.724  1.00  0.71           C  
ATOM   1149  CD  ARG A  77      12.353 -17.046  -9.200  1.00  0.71           C  
ATOM   1150  NE  ARG A  77      11.816 -18.190  -8.480  1.00  0.71           N  
ATOM   1151  CZ  ARG A  77      11.933 -19.478  -8.889  1.00  0.71           C  
ATOM   1152  NH1 ARG A  77      12.528 -19.766 -10.034  1.00  0.71           N  
ATOM   1153  NH2 ARG A  77      11.453 -20.461  -8.141  1.00  0.71           N  
ATOM   1154  H   ARG A  77      14.934 -14.030  -7.281  1.00  0.71           H  
ATOM   1155  HA  ARG A  77      16.283 -16.191  -8.813  1.00  0.71           H  
ATOM   1156 1HB  ARG A  77      13.718 -14.718  -9.339  1.00  0.71           H  
ATOM   1157 2HB  ARG A  77      14.452 -15.838 -10.486  1.00  0.71           H  
ATOM   1158 1HG  ARG A  77      14.302 -17.631  -8.887  1.00  0.71           H  
ATOM   1159 2HG  ARG A  77      13.643 -16.531  -7.656  1.00  0.71           H  
ATOM   1160 1HD  ARG A  77      11.699 -16.193  -9.025  1.00  0.71           H  
ATOM   1161 2HD  ARG A  77      12.379 -17.287 -10.264  1.00  0.71           H  
ATOM   1162  HE  ARG A  77      11.388 -18.011  -7.556  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  77      12.907 -19.027 -10.622  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  77      12.610 -20.726 -10.333  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  77      10.992 -20.254  -7.259  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  77      11.543 -21.416  -8.446  1.00  0.71           H  
ATOM   1167  N   VAL A  78      17.370 -14.876 -10.588  1.00  0.68           N  
ATOM   1168  CA  VAL A  78      18.112 -14.070 -11.533  1.00  0.68           C  
ATOM   1169  C   VAL A  78      17.906 -14.646 -12.924  1.00  0.68           C  
ATOM   1170  O   VAL A  78      18.302 -15.775 -13.213  1.00  0.68           O  
ATOM   1171  CB  VAL A  78      19.599 -14.048 -11.164  1.00  0.68           C  
ATOM   1172  CG1 VAL A  78      20.318 -13.199 -12.152  1.00  0.68           C  
ATOM   1173  CG2 VAL A  78      19.781 -13.537  -9.715  1.00  0.68           C  
ATOM   1174  H   VAL A  78      17.519 -15.883 -10.542  1.00  0.68           H  
ATOM   1175  HA  VAL A  78      17.734 -13.049 -11.517  1.00  0.68           H  
ATOM   1176  HB  VAL A  78      20.008 -15.057 -11.246  1.00  0.68           H  
ATOM   1177 1HG1 VAL A  78      21.368 -13.194 -11.925  1.00  0.68           H  
ATOM   1178 2HG1 VAL A  78      20.168 -13.595 -13.156  1.00  0.68           H  
ATOM   1179 3HG1 VAL A  78      19.920 -12.197 -12.095  1.00  0.68           H  
ATOM   1180 1HG2 VAL A  78      20.831 -13.529  -9.481  1.00  0.68           H  
ATOM   1181 2HG2 VAL A  78      19.381 -12.542  -9.617  1.00  0.68           H  
ATOM   1182 3HG2 VAL A  78      19.264 -14.201  -9.021  1.00  0.68           H  
ATOM   1183  N   ASN A  79      17.235 -13.889 -13.779  1.00  0.67           N  
ATOM   1184  CA  ASN A  79      16.880 -14.336 -15.122  1.00  0.67           C  
ATOM   1185  C   ASN A  79      16.146 -15.683 -15.087  1.00  0.67           C  
ATOM   1186  O   ASN A  79      16.339 -16.540 -15.948  1.00  0.67           O  
ATOM   1187  CB  ASN A  79      18.108 -14.394 -16.015  1.00  0.67           C  
ATOM   1188  CG  ASN A  79      18.696 -13.031 -16.255  1.00  0.67           C  
ATOM   1189  OD1 ASN A  79      17.939 -12.049 -16.260  1.00  0.67           O  
ATOM   1190  ND2 ASN A  79      19.990 -12.971 -16.479  1.00  0.67           N  
ATOM   1191  H   ASN A  79      16.952 -12.958 -13.481  1.00  0.67           H  
ATOM   1192  HA  ASN A  79      16.188 -13.609 -15.549  1.00  0.67           H  
ATOM   1193 1HB  ASN A  79      18.867 -15.036 -15.571  1.00  0.67           H  
ATOM   1194 2HB  ASN A  79      17.835 -14.832 -16.976  1.00  0.67           H  
ATOM   1195 1HD2 ASN A  79      20.443 -12.100 -16.687  1.00  0.67           H  
ATOM   1196 2HD2 ASN A  79      20.534 -13.809 -16.471  1.00  0.67           H  
ATOM   1197  N   GLY A  80      15.293 -15.851 -14.077  1.00  0.68           N  
ATOM   1198  CA  GLY A  80      14.483 -17.048 -13.881  1.00  0.68           C  
ATOM   1199  C   GLY A  80      15.160 -18.148 -13.047  1.00  0.68           C  
ATOM   1200  O   GLY A  80      14.493 -19.092 -12.614  1.00  0.68           O  
ATOM   1201  H   GLY A  80      15.205 -15.094 -13.415  1.00  0.68           H  
ATOM   1202 1HA  GLY A  80      13.545 -16.764 -13.404  1.00  0.68           H  
ATOM   1203 2HA  GLY A  80      14.221 -17.455 -14.857  1.00  0.68           H  
ATOM   1204  N   VAL A  81      16.461 -18.022 -12.785  1.00  0.69           N  
ATOM   1205  CA  VAL A  81      17.182 -19.049 -12.038  1.00  0.69           C  
ATOM   1206  C   VAL A  81      17.157 -18.769 -10.549  1.00  0.69           C  
ATOM   1207  O   VAL A  81      17.488 -17.670 -10.119  1.00  0.69           O  
ATOM   1208  CB  VAL A  81      18.637 -19.120 -12.524  1.00  0.69           C  
ATOM   1209  CG1 VAL A  81      19.416 -20.152 -11.708  1.00  0.69           C  
ATOM   1210  CG2 VAL A  81      18.642 -19.448 -14.002  1.00  0.69           C  
ATOM   1211  H   VAL A  81      16.986 -17.222 -13.136  1.00  0.69           H  
ATOM   1212  HA  VAL A  81      16.706 -20.012 -12.222  1.00  0.69           H  
ATOM   1213  HB  VAL A  81      19.115 -18.150 -12.369  1.00  0.69           H  
ATOM   1214 1HG1 VAL A  81      20.447 -20.182 -12.054  1.00  0.69           H  
ATOM   1215 2HG1 VAL A  81      19.399 -19.879 -10.653  1.00  0.69           H  
ATOM   1216 3HG1 VAL A  81      18.963 -21.134 -11.832  1.00  0.69           H  
ATOM   1217 1HG2 VAL A  81      19.668 -19.483 -14.365  1.00  0.69           H  
ATOM   1218 2HG2 VAL A  81      18.164 -20.412 -14.163  1.00  0.69           H  
ATOM   1219 3HG2 VAL A  81      18.090 -18.669 -14.544  1.00  0.69           H  
ATOM   1220  N   LEU A  82      16.756 -19.742  -9.745  1.00  0.72           N  
ATOM   1221  CA  LEU A  82      16.689 -19.483  -8.311  1.00  0.72           C  
ATOM   1222  C   LEU A  82      18.082 -19.615  -7.697  1.00  0.72           C  
ATOM   1223  O   LEU A  82      18.717 -20.666  -7.812  1.00  0.72           O  
ATOM   1224  CB  LEU A  82      15.714 -20.459  -7.648  1.00  0.72           C  
ATOM   1225  CG  LEU A  82      15.418 -20.216  -6.177  1.00  0.72           C  
ATOM   1226  CD1 LEU A  82      14.679 -18.885  -6.063  1.00  0.72           C  
ATOM   1227  CD2 LEU A  82      14.575 -21.352  -5.635  1.00  0.72           C  
ATOM   1228  H   LEU A  82      16.495 -20.642 -10.123  1.00  0.72           H  
ATOM   1229  HA  LEU A  82      16.344 -18.468  -8.144  1.00  0.72           H  
ATOM   1230 1HB  LEU A  82      14.770 -20.414  -8.181  1.00  0.72           H  
ATOM   1231 2HB  LEU A  82      16.113 -21.467  -7.744  1.00  0.72           H  
ATOM   1232  HG  LEU A  82      16.347 -20.148  -5.610  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  82      14.421 -18.678  -5.049  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  82      15.308 -18.084  -6.452  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  82      13.766 -18.938  -6.627  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  82      14.352 -21.168  -4.584  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  82      13.645 -21.413  -6.197  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  82      15.124 -22.288  -5.732  1.00  0.72           H  
ATOM   1239  N   THR A  83      18.553 -18.542  -7.060  1.00  0.74           N  
ATOM   1240  CA  THR A  83      19.882 -18.490  -6.470  1.00  0.74           C  
ATOM   1241  C   THR A  83      19.826 -18.107  -4.980  1.00  0.74           C  
ATOM   1242  O   THR A  83      18.850 -17.528  -4.507  1.00  0.74           O  
ATOM   1243  CB  THR A  83      20.740 -17.469  -7.246  1.00  0.74           C  
ATOM   1244  OG1 THR A  83      20.167 -16.188  -7.103  1.00  0.74           O  
ATOM   1245  CG2 THR A  83      20.791 -17.793  -8.727  1.00  0.74           C  
ATOM   1246  H   THR A  83      17.987 -17.698  -7.018  1.00  0.74           H  
ATOM   1247  HA  THR A  83      20.340 -19.475  -6.553  1.00  0.74           H  
ATOM   1248  HB  THR A  83      21.749 -17.462  -6.841  1.00  0.74           H  
ATOM   1249  HG1 THR A  83      19.195 -16.235  -7.272  1.00  0.74           H  
ATOM   1250 1HG2 THR A  83      21.396 -17.045  -9.238  1.00  0.74           H  
ATOM   1251 2HG2 THR A  83      21.230 -18.779  -8.873  1.00  0.74           H  
ATOM   1252 3HG2 THR A  83      19.792 -17.779  -9.139  1.00  0.74           H  
ATOM   1253  N   ALA A  84      20.888 -18.415  -4.232  1.00  0.76           N  
ATOM   1254  CA  ALA A  84      20.934 -18.090  -2.797  1.00  0.76           C  
ATOM   1255  C   ALA A  84      22.019 -17.082  -2.441  1.00  0.76           C  
ATOM   1256  O   ALA A  84      23.156 -17.524  -2.591  1.00  0.76           O  
ATOM   1257  CB  ALA A  84      21.154 -19.348  -1.986  1.00  0.76           C  
ATOM   1258  H   ALA A  84      21.672 -18.888  -4.658  1.00  0.76           H  
ATOM   1259  HA  ALA A  84      19.975 -17.659  -2.516  1.00  0.76           H  
ATOM   1260 1HB  ALA A  84      21.141 -19.099  -0.926  1.00  0.76           H  
ATOM   1261 2HB  ALA A  84      20.372 -20.060  -2.199  1.00  0.76           H  
ATOM   1262 3HB  ALA A  84      22.115 -19.782  -2.246  1.00  0.76           H  
ATOM   1263  N   LEU A  85      21.721 -16.432  -1.309  1.00  0.78           N  
ATOM   1264  CA  LEU A  85      22.249 -15.083  -1.132  1.00  0.78           C  
ATOM   1265  C   LEU A  85      23.485 -15.132  -0.228  1.00  0.78           C  
ATOM   1266  O   LEU A  85      23.569 -15.992   0.648  1.00  0.78           O  
ATOM   1267  CB  LEU A  85      21.197 -14.127  -0.520  1.00  0.78           C  
ATOM   1268  CG  LEU A  85      20.181 -13.497  -1.459  1.00  0.78           C  
ATOM   1269  CD1 LEU A  85      19.321 -14.531  -1.992  1.00  0.78           C  
ATOM   1270  CD2 LEU A  85      19.341 -12.486  -0.691  1.00  0.78           C  
ATOM   1271  H   LEU A  85      21.883 -16.983  -0.479  1.00  0.78           H  
ATOM   1272  HA  LEU A  85      22.520 -14.713  -2.092  1.00  0.78           H  
ATOM   1273 1HB  LEU A  85      20.627 -14.685   0.229  1.00  0.78           H  
ATOM   1274 2HB  LEU A  85      21.711 -13.316  -0.008  1.00  0.78           H  
ATOM   1275  HG  LEU A  85      20.691 -12.999  -2.289  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  85      18.602 -14.075  -2.623  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  85      19.892 -15.248  -2.551  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  85      18.823 -15.019  -1.178  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  85      18.602 -12.038  -1.357  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  85      18.828 -12.991   0.127  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  85      19.985 -11.716  -0.296  1.00  0.78           H  
ATOM   1282  N   PRO A  86      24.430 -14.199  -0.401  1.00  0.80           N  
ATOM   1283  CA  PRO A  86      24.498 -13.096  -1.351  1.00  0.80           C  
ATOM   1284  C   PRO A  86      24.714 -13.548  -2.788  1.00  0.80           C  
ATOM   1285  O   PRO A  86      25.299 -14.603  -3.038  1.00  0.80           O  
ATOM   1286  CB  PRO A  86      25.695 -12.293  -0.837  1.00  0.80           C  
ATOM   1287  CG  PRO A  86      26.561 -13.313  -0.122  1.00  0.80           C  
ATOM   1288  CD  PRO A  86      25.582 -14.295   0.489  1.00  0.80           C  
ATOM   1289  HA  PRO A  86      23.578 -12.508  -1.270  1.00  0.80           H  
ATOM   1290 1HB  PRO A  86      26.208 -11.813  -1.685  1.00  0.80           H  
ATOM   1291 2HB  PRO A  86      25.347 -11.484  -0.178  1.00  0.80           H  
ATOM   1292 1HG  PRO A  86      27.249 -13.791  -0.835  1.00  0.80           H  
ATOM   1293 2HG  PRO A  86      27.186 -12.816   0.636  1.00  0.80           H  
ATOM   1294 1HD  PRO A  86      25.989 -15.318   0.464  1.00  0.80           H  
ATOM   1295 2HD  PRO A  86      25.299 -13.993   1.507  1.00  0.80           H  
ATOM   1296  N   VAL A  87      24.237 -12.735  -3.717  1.00  0.84           N  
ATOM   1297  CA  VAL A  87      24.380 -12.989  -5.148  1.00  0.84           C  
ATOM   1298  C   VAL A  87      25.051 -11.820  -5.848  1.00  0.84           C  
ATOM   1299  O   VAL A  87      24.756 -10.664  -5.554  1.00  0.84           O  
ATOM   1300  CB  VAL A  87      23.015 -13.293  -5.807  1.00  0.84           C  
ATOM   1301  CG1 VAL A  87      23.166 -13.503  -7.299  1.00  0.84           C  
ATOM   1302  CG2 VAL A  87      22.414 -14.528  -5.170  1.00  0.84           C  
ATOM   1303  H   VAL A  87      23.762 -11.889  -3.398  1.00  0.84           H  
ATOM   1304  HA  VAL A  87      25.011 -13.869  -5.276  1.00  0.84           H  
ATOM   1305  HB  VAL A  87      22.349 -12.456  -5.671  1.00  0.84           H  
ATOM   1306 1HG1 VAL A  87      22.191 -13.715  -7.713  1.00  0.84           H  
ATOM   1307 2HG1 VAL A  87      23.569 -12.609  -7.762  1.00  0.84           H  
ATOM   1308 3HG1 VAL A  87      23.830 -14.344  -7.489  1.00  0.84           H  
ATOM   1309 1HG2 VAL A  87      21.473 -14.740  -5.622  1.00  0.84           H  
ATOM   1310 2HG2 VAL A  87      23.077 -15.383  -5.307  1.00  0.84           H  
ATOM   1311 3HG2 VAL A  87      22.269 -14.351  -4.145  1.00  0.84           H  
ATOM   1312  N   SER A  88      25.986 -12.115  -6.742  1.00  0.88           N  
ATOM   1313  CA  SER A  88      26.682 -11.072  -7.489  1.00  0.88           C  
ATOM   1314  C   SER A  88      26.687 -11.402  -8.969  1.00  0.88           C  
ATOM   1315  O   SER A  88      27.051 -12.513  -9.361  1.00  0.88           O  
ATOM   1316  CB  SER A  88      28.109 -10.916  -7.001  1.00  0.88           C  
ATOM   1317  OG  SER A  88      28.791  -9.977  -7.779  1.00  0.88           O  
ATOM   1318  H   SER A  88      26.202 -13.084  -6.928  1.00  0.88           H  
ATOM   1319  HA  SER A  88      26.160 -10.131  -7.351  1.00  0.88           H  
ATOM   1320 1HB  SER A  88      28.110 -10.602  -5.958  1.00  0.88           H  
ATOM   1321 2HB  SER A  88      28.617 -11.877  -7.059  1.00  0.88           H  
ATOM   1322  HG  SER A  88      28.537 -10.168  -8.693  1.00  0.88           H  
ATOM   1323  N   VAL A  89      26.263 -10.437  -9.788  1.00  0.92           N  
ATOM   1324  CA  VAL A  89      26.179 -10.660 -11.228  1.00  0.92           C  
ATOM   1325  C   VAL A  89      26.961  -9.647 -12.074  1.00  0.92           C  
ATOM   1326  O   VAL A  89      27.337  -8.543 -11.626  1.00  0.92           O  
ATOM   1327  CB  VAL A  89      24.710 -10.662 -11.686  1.00  0.92           C  
ATOM   1328  CG1 VAL A  89      23.924 -11.755 -10.980  1.00  0.92           C  
ATOM   1329  CG2 VAL A  89      24.111  -9.356 -11.404  1.00  0.92           C  
ATOM   1330  H   VAL A  89      25.965  -9.548  -9.384  1.00  0.92           H  
ATOM   1331  HA  VAL A  89      26.587 -11.649 -11.437  1.00  0.92           H  
ATOM   1332  HB  VAL A  89      24.668 -10.858 -12.758  1.00  0.92           H  
ATOM   1333 1HG1 VAL A  89      22.907 -11.724 -11.330  1.00  0.92           H  
ATOM   1334 2HG1 VAL A  89      24.363 -12.729 -11.201  1.00  0.92           H  
ATOM   1335 3HG1 VAL A  89      23.939 -11.585  -9.910  1.00  0.92           H  
ATOM   1336 1HG2 VAL A  89      23.081  -9.338 -11.735  1.00  0.92           H  
ATOM   1337 2HG2 VAL A  89      24.154  -9.190 -10.328  1.00  0.92           H  
ATOM   1338 3HG2 VAL A  89      24.672  -8.579 -11.924  1.00  0.92           H  
ATOM   1339  N   ALA A  90      27.137 -10.035 -13.341  1.00  0.95           N  
ATOM   1340  CA  ALA A  90      27.880  -9.307 -14.367  1.00  0.95           C  
ATOM   1341  C   ALA A  90      29.298  -9.081 -13.867  1.00  0.95           C  
ATOM   1342  O   ALA A  90      29.839  -9.937 -13.169  1.00  0.95           O  
ATOM   1343  CB  ALA A  90      27.182  -7.994 -14.695  1.00  0.95           C  
ATOM   1344  H   ALA A  90      26.758 -10.936 -13.603  1.00  0.95           H  
ATOM   1345  HA  ALA A  90      27.929  -9.922 -15.265  1.00  0.95           H  
ATOM   1346 1HB  ALA A  90      27.732  -7.467 -15.473  1.00  0.95           H  
ATOM   1347 2HB  ALA A  90      26.172  -8.201 -15.052  1.00  0.95           H  
ATOM   1348 3HB  ALA A  90      27.128  -7.378 -13.814  1.00  0.95           H  
ATOM   1349  N   ASP A  91      29.890  -7.917 -14.094  1.00  0.95           N  
ATOM   1350  CA  ASP A  91      31.282  -7.723 -13.675  1.00  0.95           C  
ATOM   1351  C   ASP A  91      31.346  -7.237 -12.229  1.00  0.95           C  
ATOM   1352  O   ASP A  91      31.969  -6.217 -11.936  1.00  0.95           O  
ATOM   1353  CB  ASP A  91      31.937  -6.665 -14.550  1.00  0.95           C  
ATOM   1354  CG  ASP A  91      31.850  -6.975 -16.037  1.00  0.95           C  
ATOM   1355  OD1 ASP A  91      32.013  -8.111 -16.410  1.00  0.95           O  
ATOM   1356  OD2 ASP A  91      31.547  -6.052 -16.792  1.00  0.95           O  
ATOM   1357  H   ASP A  91      29.422  -7.197 -14.617  1.00  0.95           H  
ATOM   1358  HA  ASP A  91      31.817  -8.673 -13.756  1.00  0.95           H  
ATOM   1359 1HB  ASP A  91      31.501  -5.705 -14.354  1.00  0.95           H  
ATOM   1360 2HB  ASP A  91      32.990  -6.591 -14.281  1.00  0.95           H  
ATOM   1361  N   GLY A  92      30.634  -7.930 -11.343  1.00  0.91           N  
ATOM   1362  CA  GLY A  92      30.521  -7.530  -9.943  1.00  0.91           C  
ATOM   1363  C   GLY A  92      29.711  -6.232  -9.865  1.00  0.91           C  
ATOM   1364  O   GLY A  92      29.936  -5.398  -8.986  1.00  0.91           O  
ATOM   1365  H   GLY A  92      30.186  -8.778 -11.681  1.00  0.91           H  
ATOM   1366 1HA  GLY A  92      30.019  -8.315  -9.378  1.00  0.91           H  
ATOM   1367 2HA  GLY A  92      31.509  -7.386  -9.515  1.00  0.91           H  
ATOM   1368  N   ARG A  93      28.823  -6.027 -10.844  1.00  0.86           N  
ATOM   1369  CA  ARG A  93      28.084  -4.774 -10.950  1.00  0.86           C  
ATOM   1370  C   ARG A  93      26.833  -4.724 -10.096  1.00  0.86           C  
ATOM   1371  O   ARG A  93      26.460  -3.660  -9.598  1.00  0.86           O  
ATOM   1372  CB  ARG A  93      27.733  -4.514 -12.393  1.00  0.86           C  
ATOM   1373  CG  ARG A  93      28.942  -4.254 -13.257  1.00  0.86           C  
ATOM   1374  CD  ARG A  93      28.608  -3.959 -14.668  1.00  0.86           C  
ATOM   1375  NE  ARG A  93      29.809  -3.860 -15.478  1.00  0.86           N  
ATOM   1376  CZ  ARG A  93      30.569  -2.779 -15.621  1.00  0.86           C  
ATOM   1377  NH1 ARG A  93      30.287  -1.631 -15.017  1.00  0.86           N  
ATOM   1378  NH2 ARG A  93      31.626  -2.913 -16.392  1.00  0.86           N  
ATOM   1379  H   ARG A  93      28.638  -6.790 -11.493  1.00  0.86           H  
ATOM   1380  HA  ARG A  93      28.745  -3.970 -10.627  1.00  0.86           H  
ATOM   1381 1HB  ARG A  93      27.171  -5.342 -12.796  1.00  0.86           H  
ATOM   1382 2HB  ARG A  93      27.107  -3.628 -12.440  1.00  0.86           H  
ATOM   1383 1HG  ARG A  93      29.491  -3.404 -12.854  1.00  0.86           H  
ATOM   1384 2HG  ARG A  93      29.573  -5.125 -13.229  1.00  0.86           H  
ATOM   1385 1HD  ARG A  93      27.984  -4.750 -15.076  1.00  0.86           H  
ATOM   1386 2HD  ARG A  93      28.080  -3.003 -14.721  1.00  0.86           H  
ATOM   1387  HE  ARG A  93      30.149  -4.699 -15.981  1.00  0.86           H  
ATOM   1388 1HH1 ARG A  93      29.466  -1.545 -14.382  1.00  0.86           H  
ATOM   1389 2HH1 ARG A  93      30.890  -0.835 -15.145  1.00  0.86           H  
ATOM   1390 1HH2 ARG A  93      31.791  -3.848 -16.815  1.00  0.86           H  
ATOM   1391 2HH2 ARG A  93      32.254  -2.143 -16.548  1.00  0.86           H  
ATOM   1392  N   ILE A  94      26.160  -5.864  -9.931  1.00  0.81           N  
ATOM   1393  CA  ILE A  94      24.945  -5.856  -9.117  1.00  0.81           C  
ATOM   1394  C   ILE A  94      25.044  -6.892  -8.019  1.00  0.81           C  
ATOM   1395  O   ILE A  94      25.334  -8.066  -8.278  1.00  0.81           O  
ATOM   1396  CB  ILE A  94      23.657  -6.098  -9.922  1.00  0.81           C  
ATOM   1397  CG1 ILE A  94      23.472  -5.066 -10.996  1.00  0.81           C  
ATOM   1398  CG2 ILE A  94      22.466  -6.035  -8.973  1.00  0.81           C  
ATOM   1399  CD1 ILE A  94      22.333  -5.414 -11.947  1.00  0.81           C  
ATOM   1400  H   ILE A  94      26.500  -6.724 -10.365  1.00  0.81           H  
ATOM   1401  HA  ILE A  94      24.851  -4.889  -8.636  1.00  0.81           H  
ATOM   1402  HB  ILE A  94      23.680  -7.020 -10.381  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  94      23.272  -4.101 -10.539  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  94      24.387  -4.993 -11.566  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  94      21.560  -6.188  -9.529  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  94      22.550  -6.800  -8.206  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  94      22.437  -5.053  -8.499  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  94      22.248  -4.648 -12.709  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  94      22.533  -6.375 -12.427  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  94      21.393  -5.478 -11.395  1.00  0.81           H  
ATOM   1411  N   SER A  95      24.797  -6.462  -6.785  1.00  0.78           N  
ATOM   1412  CA  SER A  95      24.862  -7.364  -5.647  1.00  0.78           C  
ATOM   1413  C   SER A  95      23.555  -7.421  -4.859  1.00  0.78           C  
ATOM   1414  O   SER A  95      22.927  -6.396  -4.596  1.00  0.78           O  
ATOM   1415  CB  SER A  95      26.002  -6.942  -4.746  1.00  0.78           C  
ATOM   1416  OG  SER A  95      26.058  -7.727  -3.593  1.00  0.78           O  
ATOM   1417  H   SER A  95      24.578  -5.475  -6.641  1.00  0.78           H  
ATOM   1418  HA  SER A  95      25.074  -8.359  -6.019  1.00  0.78           H  
ATOM   1419 1HB  SER A  95      26.941  -7.036  -5.295  1.00  0.78           H  
ATOM   1420 2HB  SER A  95      25.883  -5.892  -4.475  1.00  0.78           H  
ATOM   1421  HG  SER A  95      25.914  -8.636  -3.887  1.00  0.78           H  
ATOM   1422  N   VAL A  96      23.152  -8.633  -4.469  1.00  0.78           N  
ATOM   1423  CA  VAL A  96      21.938  -8.845  -3.679  1.00  0.78           C  
ATOM   1424  C   VAL A  96      22.296  -9.467  -2.329  1.00  0.78           C  
ATOM   1425  O   VAL A  96      23.007 -10.474  -2.274  1.00  0.78           O  
ATOM   1426  CB  VAL A  96      20.961  -9.781  -4.409  1.00  0.78           C  
ATOM   1427  CG1 VAL A  96      19.692  -9.985  -3.574  1.00  0.78           C  
ATOM   1428  CG2 VAL A  96      20.654  -9.238  -5.789  1.00  0.78           C  
ATOM   1429  H   VAL A  96      23.708  -9.434  -4.747  1.00  0.78           H  
ATOM   1430  HA  VAL A  96      21.453  -7.892  -3.516  1.00  0.78           H  
ATOM   1431  HB  VAL A  96      21.425 -10.750  -4.506  1.00  0.78           H  
ATOM   1432 1HG1 VAL A  96      19.026 -10.673  -4.080  1.00  0.78           H  
ATOM   1433 2HG1 VAL A  96      19.957 -10.392  -2.609  1.00  0.78           H  
ATOM   1434 3HG1 VAL A  96      19.190  -9.026  -3.437  1.00  0.78           H  
ATOM   1435 1HG2 VAL A  96      19.992  -9.931  -6.284  1.00  0.78           H  
ATOM   1436 2HG2 VAL A  96      20.179  -8.264  -5.700  1.00  0.78           H  
ATOM   1437 3HG2 VAL A  96      21.576  -9.143  -6.363  1.00  0.78           H  
ATOM   1438  N   ALA A  97      21.767  -8.898  -1.245  1.00  0.81           N  
ATOM   1439  CA  ALA A  97      22.059  -9.372   0.108  1.00  0.81           C  
ATOM   1440  C   ALA A  97      20.830  -9.354   1.009  1.00  0.81           C  
ATOM   1441  O   ALA A  97      19.825  -8.710   0.716  1.00  0.81           O  
ATOM   1442  CB  ALA A  97      23.139  -8.505   0.735  1.00  0.81           C  
ATOM   1443  H   ALA A  97      21.198  -8.063  -1.375  1.00  0.81           H  
ATOM   1444  HA  ALA A  97      22.413 -10.400   0.040  1.00  0.81           H  
ATOM   1445 1HB  ALA A  97      23.371  -8.877   1.734  1.00  0.81           H  
ATOM   1446 2HB  ALA A  97      24.036  -8.537   0.117  1.00  0.81           H  
ATOM   1447 3HB  ALA A  97      22.780  -7.477   0.805  1.00  0.81           H  
ATOM   1448  N   GLN A  98      20.898 -10.097   2.108  1.00  0.85           N  
ATOM   1449  CA  GLN A  98      19.797 -10.132   3.072  1.00  0.85           C  
ATOM   1450  C   GLN A  98      20.163  -9.622   4.460  1.00  0.85           C  
ATOM   1451  O   GLN A  98      21.159 -10.046   5.056  1.00  0.85           O  
ATOM   1452  CB  GLN A  98      19.246 -11.554   3.175  1.00  0.85           C  
ATOM   1453  CG  GLN A  98      18.144 -11.739   4.201  1.00  0.85           C  
ATOM   1454  CD  GLN A  98      17.486 -13.111   4.100  1.00  0.85           C  
ATOM   1455  OE1 GLN A  98      17.315 -13.644   2.997  1.00  0.85           O  
ATOM   1456  NE2 GLN A  98      17.131 -13.696   5.243  1.00  0.85           N  
ATOM   1457  H   GLN A  98      21.733 -10.636   2.296  1.00  0.85           H  
ATOM   1458  HA  GLN A  98      18.997  -9.492   2.703  1.00  0.85           H  
ATOM   1459 1HB  GLN A  98      18.846 -11.850   2.216  1.00  0.85           H  
ATOM   1460 2HB  GLN A  98      20.052 -12.242   3.423  1.00  0.85           H  
ATOM   1461 1HG  GLN A  98      18.605 -11.679   5.184  1.00  0.85           H  
ATOM   1462 2HG  GLN A  98      17.409 -10.954   4.111  1.00  0.85           H  
ATOM   1463 1HE2 GLN A  98      16.720 -14.606   5.241  1.00  0.85           H  
ATOM   1464 2HE2 GLN A  98      17.295 -13.231   6.118  1.00  0.85           H  
ATOM   1465  N   GLY A  99      19.343  -8.695   4.959  1.00  0.88           N  
ATOM   1466  CA  GLY A  99      19.486  -8.133   6.293  1.00  0.88           C  
ATOM   1467  C   GLY A  99      18.546  -8.870   7.237  1.00  0.88           C  
ATOM   1468  O   GLY A  99      18.034  -9.934   6.896  1.00  0.88           O  
ATOM   1469  H   GLY A  99      18.563  -8.368   4.389  1.00  0.88           H  
ATOM   1470 1HA  GLY A  99      20.517  -8.234   6.632  1.00  0.88           H  
ATOM   1471 2HA  GLY A  99      19.243  -7.071   6.273  1.00  0.88           H  
ATOM   1472  N   ALA A 100      18.271  -8.292   8.406  1.00  0.89           N  
ATOM   1473  CA  ALA A 100      17.404  -8.963   9.379  1.00  0.89           C  
ATOM   1474  C   ALA A 100      15.992  -9.237   8.845  1.00  0.89           C  
ATOM   1475  O   ALA A 100      15.406 -10.277   9.147  1.00  0.89           O  
ATOM   1476  CB  ALA A 100      17.297  -8.122  10.637  1.00  0.89           C  
ATOM   1477  H   ALA A 100      18.694  -7.405   8.639  1.00  0.89           H  
ATOM   1478  HA  ALA A 100      17.860  -9.922   9.626  1.00  0.89           H  
ATOM   1479 1HB  ALA A 100      16.681  -8.647  11.367  1.00  0.89           H  
ATOM   1480 2HB  ALA A 100      18.290  -7.957  11.051  1.00  0.89           H  
ATOM   1481 3HB  ALA A 100      16.837  -7.165  10.399  1.00  0.89           H  
ATOM   1482  N   SER A 101      15.442  -8.302   8.064  1.00  0.86           N  
ATOM   1483  CA  SER A 101      14.093  -8.477   7.529  1.00  0.86           C  
ATOM   1484  C   SER A 101      13.909  -7.970   6.095  1.00  0.86           C  
ATOM   1485  O   SER A 101      12.805  -8.030   5.559  1.00  0.86           O  
ATOM   1486  CB  SER A 101      13.090  -7.794   8.442  1.00  0.86           C  
ATOM   1487  OG  SER A 101      13.308  -6.412   8.494  1.00  0.86           O  
ATOM   1488  H   SER A 101      15.964  -7.468   7.855  1.00  0.86           H  
ATOM   1489  HA  SER A 101      13.874  -9.546   7.526  1.00  0.86           H  
ATOM   1490 1HB  SER A 101      12.077  -7.990   8.085  1.00  0.86           H  
ATOM   1491 2HB  SER A 101      13.173  -8.216   9.443  1.00  0.86           H  
ATOM   1492  HG  SER A 101      12.943  -6.062   7.675  1.00  0.86           H  
ATOM   1493  N   LYS A 102      14.975  -7.462   5.472  1.00  0.82           N  
ATOM   1494  CA  LYS A 102      14.841  -6.907   4.123  1.00  0.82           C  
ATOM   1495  C   LYS A 102      15.897  -7.409   3.147  1.00  0.82           C  
ATOM   1496  O   LYS A 102      17.056  -7.633   3.515  1.00  0.82           O  
ATOM   1497  CB  LYS A 102      14.949  -5.375   4.157  1.00  0.82           C  
ATOM   1498  CG  LYS A 102      13.910  -4.659   5.038  1.00  0.82           C  
ATOM   1499  CD  LYS A 102      14.054  -3.120   4.992  1.00  0.82           C  
ATOM   1500  CE  LYS A 102      13.306  -2.467   3.802  1.00  0.82           C  
ATOM   1501  NZ  LYS A 102      13.473  -0.971   3.832  1.00  0.82           N  
ATOM   1502  H   LYS A 102      15.867  -7.458   5.934  1.00  0.82           H  
ATOM   1503  HA  LYS A 102      13.871  -7.194   3.731  1.00  0.82           H  
ATOM   1504 1HB  LYS A 102      15.940  -5.088   4.502  1.00  0.82           H  
ATOM   1505 2HB  LYS A 102      14.837  -4.990   3.137  1.00  0.82           H  
ATOM   1506 1HG  LYS A 102      12.936  -4.928   4.697  1.00  0.82           H  
ATOM   1507 2HG  LYS A 102      14.014  -4.984   6.067  1.00  0.82           H  
ATOM   1508 1HD  LYS A 102      13.665  -2.693   5.920  1.00  0.82           H  
ATOM   1509 2HD  LYS A 102      15.111  -2.863   4.912  1.00  0.82           H  
ATOM   1510 1HE  LYS A 102      13.678  -2.862   2.872  1.00  0.82           H  
ATOM   1511 2HE  LYS A 102      12.244  -2.698   3.872  1.00  0.82           H  
ATOM   1512 1HZ  LYS A 102      12.979  -0.481   3.069  1.00  0.82           H  
ATOM   1513 2HZ  LYS A 102      13.099  -0.630   4.694  1.00  0.82           H  
ATOM   1514 3HZ  LYS A 102      14.450  -0.746   3.764  1.00  0.82           H  
ATOM   1515  N   ALA A 103      15.513  -7.541   1.883  1.00  0.78           N  
ATOM   1516  CA  ALA A 103      16.502  -7.828   0.856  1.00  0.78           C  
ATOM   1517  C   ALA A 103      17.043  -6.502   0.377  1.00  0.78           C  
ATOM   1518  O   ALA A 103      16.304  -5.515   0.326  1.00  0.78           O  
ATOM   1519  CB  ALA A 103      15.937  -8.610  -0.308  1.00  0.78           C  
ATOM   1520  H   ALA A 103      14.533  -7.388   1.642  1.00  0.78           H  
ATOM   1521  HA  ALA A 103      17.316  -8.399   1.299  1.00  0.78           H  
ATOM   1522 1HB  ALA A 103      16.726  -8.778  -1.041  1.00  0.78           H  
ATOM   1523 2HB  ALA A 103      15.559  -9.540   0.009  1.00  0.78           H  
ATOM   1524 3HB  ALA A 103      15.132  -8.041  -0.766  1.00  0.78           H  
ATOM   1525  N   LEU A 104      18.302  -6.477  -0.012  1.00  0.74           N  
ATOM   1526  CA  LEU A 104      18.900  -5.280  -0.578  1.00  0.74           C  
ATOM   1527  C   LEU A 104      19.663  -5.547  -1.857  1.00  0.74           C  
ATOM   1528  O   LEU A 104      20.550  -6.399  -1.906  1.00  0.74           O  
ATOM   1529  CB  LEU A 104      19.850  -4.622   0.432  1.00  0.74           C  
ATOM   1530  CG  LEU A 104      20.669  -3.429  -0.110  1.00  0.74           C  
ATOM   1531  CD1 LEU A 104      19.760  -2.251  -0.495  1.00  0.74           C  
ATOM   1532  CD2 LEU A 104      21.683  -3.005   0.934  1.00  0.74           C  
ATOM   1533  H   LEU A 104      18.866  -7.315   0.096  1.00  0.74           H  
ATOM   1534  HA  LEU A 104      18.105  -4.574  -0.810  1.00  0.74           H  
ATOM   1535 1HB  LEU A 104      19.260  -4.263   1.274  1.00  0.74           H  
ATOM   1536 2HB  LEU A 104      20.550  -5.378   0.794  1.00  0.74           H  
ATOM   1537  HG  LEU A 104      21.178  -3.750  -0.998  1.00  0.74           H  
ATOM   1538 1HD1 LEU A 104      20.370  -1.440  -0.891  1.00  0.74           H  
ATOM   1539 2HD1 LEU A 104      19.053  -2.563  -1.249  1.00  0.74           H  
ATOM   1540 3HD1 LEU A 104      19.224  -1.904   0.380  1.00  0.74           H  
ATOM   1541 1HD2 LEU A 104      22.282  -2.181   0.541  1.00  0.74           H  
ATOM   1542 2HD2 LEU A 104      21.166  -2.680   1.837  1.00  0.74           H  
ATOM   1543 3HD2 LEU A 104      22.333  -3.846   1.172  1.00  0.74           H  
ATOM   1544  N   LEU A 105      19.308  -4.806  -2.897  1.00  0.74           N  
ATOM   1545  CA  LEU A 105      19.987  -4.876  -4.174  1.00  0.74           C  
ATOM   1546  C   LEU A 105      20.748  -3.587  -4.396  1.00  0.74           C  
ATOM   1547  O   LEU A 105      20.176  -2.501  -4.291  1.00  0.74           O  
ATOM   1548  CB  LEU A 105      18.974  -5.099  -5.303  1.00  0.74           C  
ATOM   1549  CG  LEU A 105      19.535  -5.245  -6.724  1.00  0.74           C  
ATOM   1550  CD1 LEU A 105      18.583  -6.094  -7.535  1.00  0.74           C  
ATOM   1551  CD2 LEU A 105      19.680  -3.834  -7.366  1.00  0.74           C  
ATOM   1552  H   LEU A 105      18.537  -4.150  -2.792  1.00  0.74           H  
ATOM   1553  HA  LEU A 105      20.687  -5.701  -4.159  1.00  0.74           H  
ATOM   1554 1HB  LEU A 105      18.410  -6.002  -5.080  1.00  0.74           H  
ATOM   1555 2HB  LEU A 105      18.282  -4.260  -5.306  1.00  0.74           H  
ATOM   1556  HG  LEU A 105      20.509  -5.741  -6.694  1.00  0.74           H  
ATOM   1557 1HD1 LEU A 105      18.958  -6.199  -8.546  1.00  0.74           H  
ATOM   1558 2HD1 LEU A 105      18.485  -7.072  -7.081  1.00  0.74           H  
ATOM   1559 3HD1 LEU A 105      17.618  -5.613  -7.556  1.00  0.74           H  
ATOM   1560 1HD2 LEU A 105      20.065  -3.930  -8.381  1.00  0.74           H  
ATOM   1561 2HD2 LEU A 105      18.707  -3.348  -7.389  1.00  0.74           H  
ATOM   1562 3HD2 LEU A 105      20.362  -3.226  -6.783  1.00  0.74           H  
ATOM   1563  N   VAL A 106      22.036  -3.703  -4.700  1.00  0.75           N  
ATOM   1564  CA  VAL A 106      22.853  -2.531  -4.971  1.00  0.75           C  
ATOM   1565  C   VAL A 106      23.552  -2.620  -6.308  1.00  0.75           C  
ATOM   1566  O   VAL A 106      24.263  -3.592  -6.584  1.00  0.75           O  
ATOM   1567  CB  VAL A 106      23.936  -2.348  -3.892  1.00  0.75           C  
ATOM   1568  CG1 VAL A 106      24.796  -1.132  -4.227  1.00  0.75           C  
ATOM   1569  CG2 VAL A 106      23.288  -2.213  -2.535  1.00  0.75           C  
ATOM   1570  H   VAL A 106      22.447  -4.634  -4.740  1.00  0.75           H  
ATOM   1571  HA  VAL A 106      22.210  -1.653  -4.984  1.00  0.75           H  
ATOM   1572  HB  VAL A 106      24.594  -3.218  -3.889  1.00  0.75           H  
ATOM   1573 1HG1 VAL A 106      25.569  -1.017  -3.471  1.00  0.75           H  
ATOM   1574 2HG1 VAL A 106      25.266  -1.272  -5.199  1.00  0.75           H  
ATOM   1575 3HG1 VAL A 106      24.186  -0.244  -4.258  1.00  0.75           H  
ATOM   1576 1HG2 VAL A 106      24.052  -2.095  -1.772  1.00  0.75           H  
ATOM   1577 2HG2 VAL A 106      22.625  -1.362  -2.512  1.00  0.75           H  
ATOM   1578 3HG2 VAL A 106      22.732  -3.106  -2.345  1.00  0.75           H  
ATOM   1579  N   ALA A 107      23.369  -1.604  -7.141  1.00  0.77           N  
ATOM   1580  CA  ALA A 107      24.060  -1.581  -8.415  1.00  0.77           C  
ATOM   1581  C   ALA A 107      25.218  -0.588  -8.376  1.00  0.77           C  
ATOM   1582  O   ALA A 107      25.124   0.463  -7.736  1.00  0.77           O  
ATOM   1583  CB  ALA A 107      23.109  -1.228  -9.527  1.00  0.77           C  
ATOM   1584  H   ALA A 107      22.728  -0.845  -6.897  1.00  0.77           H  
ATOM   1585  HA  ALA A 107      24.465  -2.568  -8.606  1.00  0.77           H  
ATOM   1586 1HB  ALA A 107      23.675  -1.254 -10.442  1.00  0.77           H  
ATOM   1587 2HB  ALA A 107      22.299  -1.953  -9.569  1.00  0.77           H  
ATOM   1588 3HB  ALA A 107      22.702  -0.235  -9.363  1.00  0.77           H  
ATOM   1589  N   ASP A 108      26.287  -0.887  -9.116  1.00  0.79           N  
ATOM   1590  CA  ASP A 108      27.426   0.019  -9.266  1.00  0.79           C  
ATOM   1591  C   ASP A 108      27.016   1.449  -9.618  1.00  0.79           C  
ATOM   1592  O   ASP A 108      27.556   2.418  -9.083  1.00  0.79           O  
ATOM   1593  CB  ASP A 108      28.376  -0.513 -10.344  1.00  0.79           C  
ATOM   1594  CG  ASP A 108      27.699  -0.753 -11.737  1.00  0.79           C  
ATOM   1595  OD1 ASP A 108      26.493  -0.612 -11.847  1.00  0.79           O  
ATOM   1596  OD2 ASP A 108      28.420  -1.074 -12.675  1.00  0.79           O  
ATOM   1597  H   ASP A 108      26.330  -1.808  -9.553  1.00  0.79           H  
ATOM   1598  HA  ASP A 108      27.962   0.045  -8.317  1.00  0.79           H  
ATOM   1599 1HB  ASP A 108      29.197   0.190 -10.476  1.00  0.79           H  
ATOM   1600 2HB  ASP A 108      28.806  -1.457 -10.005  1.00  0.79           H  
ATOM   1601  N   PHE A 109      26.024   1.558 -10.492  1.00  0.79           N  
ATOM   1602  CA  PHE A 109      25.487   2.818 -10.994  1.00  0.79           C  
ATOM   1603  C   PHE A 109      24.666   3.639  -9.983  1.00  0.79           C  
ATOM   1604  O   PHE A 109      24.135   4.703 -10.326  1.00  0.79           O  
ATOM   1605  CB  PHE A 109      24.737   2.575 -12.297  1.00  0.79           C  
ATOM   1606  CG  PHE A 109      23.469   1.742 -12.300  1.00  0.79           C  
ATOM   1607  CD1 PHE A 109      22.221   2.286 -12.019  1.00  0.79           C  
ATOM   1608  CD2 PHE A 109      23.527   0.410 -12.645  1.00  0.79           C  
ATOM   1609  CE1 PHE A 109      21.093   1.517 -12.109  1.00  0.79           C  
ATOM   1610  CE2 PHE A 109      22.395  -0.354 -12.710  1.00  0.79           C  
ATOM   1611  CZ  PHE A 109      21.176   0.206 -12.445  1.00  0.79           C  
ATOM   1612  H   PHE A 109      25.699   0.674 -10.883  1.00  0.79           H  
ATOM   1613  HA  PHE A 109      26.345   3.433 -11.265  1.00  0.79           H  
ATOM   1614 1HB  PHE A 109      24.513   3.522 -12.755  1.00  0.79           H  
ATOM   1615 2HB  PHE A 109      25.432   2.077 -12.976  1.00  0.79           H  
ATOM   1616  HD1 PHE A 109      22.132   3.329 -11.752  1.00  0.79           H  
ATOM   1617  HD2 PHE A 109      24.493  -0.039 -12.875  1.00  0.79           H  
ATOM   1618  HE1 PHE A 109      20.124   1.954 -11.913  1.00  0.79           H  
ATOM   1619  HE2 PHE A 109      22.477  -1.402 -12.980  1.00  0.79           H  
ATOM   1620  HZ  PHE A 109      20.274  -0.385 -12.501  1.00  0.79           H  
ATOM   1621  N   GLY A 110      24.550   3.144  -8.746  1.00  0.79           N  
ATOM   1622  CA  GLY A 110      23.915   3.866  -7.650  1.00  0.79           C  
ATOM   1623  C   GLY A 110      22.493   3.460  -7.306  1.00  0.79           C  
ATOM   1624  O   GLY A 110      21.986   3.829  -6.248  1.00  0.79           O  
ATOM   1625  H   GLY A 110      24.960   2.234  -8.528  1.00  0.79           H  
ATOM   1626 1HA  GLY A 110      24.535   3.742  -6.761  1.00  0.79           H  
ATOM   1627 2HA  GLY A 110      23.933   4.924  -7.882  1.00  0.79           H  
ATOM   1628  N   LEU A 111      21.836   2.719  -8.172  1.00  0.77           N  
ATOM   1629  CA  LEU A 111      20.486   2.286  -7.848  1.00  0.77           C  
ATOM   1630  C   LEU A 111      20.466   1.311  -6.697  1.00  0.77           C  
ATOM   1631  O   LEU A 111      21.168   0.290  -6.717  1.00  0.77           O  
ATOM   1632  CB  LEU A 111      19.838   1.599  -9.040  1.00  0.77           C  
ATOM   1633  CG  LEU A 111      18.413   1.019  -8.841  1.00  0.77           C  
ATOM   1634  CD1 LEU A 111      17.393   2.128  -8.640  1.00  0.77           C  
ATOM   1635  CD2 LEU A 111      18.066   0.154 -10.038  1.00  0.77           C  
ATOM   1636  H   LEU A 111      22.278   2.442  -9.038  1.00  0.77           H  
ATOM   1637  HA  LEU A 111      19.898   3.157  -7.563  1.00  0.77           H  
ATOM   1638 1HB  LEU A 111      19.756   2.338  -9.813  1.00  0.77           H  
ATOM   1639 2HB  LEU A 111      20.485   0.795  -9.375  1.00  0.77           H  
ATOM   1640  HG  LEU A 111      18.409   0.408  -7.945  1.00  0.77           H  
ATOM   1641 1HD1 LEU A 111      16.419   1.686  -8.485  1.00  0.77           H  
ATOM   1642 2HD1 LEU A 111      17.665   2.728  -7.768  1.00  0.77           H  
ATOM   1643 3HD1 LEU A 111      17.361   2.750  -9.521  1.00  0.77           H  
ATOM   1644 1HD2 LEU A 111      17.080  -0.279  -9.902  1.00  0.77           H  
ATOM   1645 2HD2 LEU A 111      18.075   0.763 -10.925  1.00  0.77           H  
ATOM   1646 3HD2 LEU A 111      18.800  -0.644 -10.138  1.00  0.77           H  
ATOM   1647  N   GLN A 112      19.643   1.601  -5.697  1.00  0.75           N  
ATOM   1648  CA  GLN A 112      19.490   0.651  -4.619  1.00  0.75           C  
ATOM   1649  C   GLN A 112      18.016   0.379  -4.406  1.00  0.75           C  
ATOM   1650  O   GLN A 112      17.189   1.296  -4.390  1.00  0.75           O  
ATOM   1651  CB  GLN A 112      20.141   1.120  -3.313  1.00  0.75           C  
ATOM   1652  CG  GLN A 112      21.628   1.318  -3.400  1.00  0.75           C  
ATOM   1653  CD  GLN A 112      22.252   1.593  -2.052  1.00  0.75           C  
ATOM   1654  OE1 GLN A 112      21.544   1.776  -1.058  1.00  0.75           O  
ATOM   1655  NE2 GLN A 112      23.581   1.619  -1.998  1.00  0.75           N  
ATOM   1656  H   GLN A 112      19.126   2.480  -5.702  1.00  0.75           H  
ATOM   1657  HA  GLN A 112      19.959  -0.276  -4.913  1.00  0.75           H  
ATOM   1658 1HB  GLN A 112      19.700   2.047  -3.000  1.00  0.75           H  
ATOM   1659 2HB  GLN A 112      19.946   0.382  -2.537  1.00  0.75           H  
ATOM   1660 1HG  GLN A 112      22.055   0.432  -3.824  1.00  0.75           H  
ATOM   1661 2HG  GLN A 112      21.833   2.170  -4.051  1.00  0.75           H  
ATOM   1662 1HE2 GLN A 112      24.044   1.794  -1.128  1.00  0.75           H  
ATOM   1663 2HE2 GLN A 112      24.119   1.467  -2.828  1.00  0.75           H  
ATOM   1664  N   VAL A 113      17.689  -0.889  -4.242  1.00  0.75           N  
ATOM   1665  CA  VAL A 113      16.308  -1.285  -4.022  1.00  0.75           C  
ATOM   1666  C   VAL A 113      16.241  -2.161  -2.785  1.00  0.75           C  
ATOM   1667  O   VAL A 113      17.042  -3.086  -2.622  1.00  0.75           O  
ATOM   1668  CB  VAL A 113      15.737  -2.013  -5.259  1.00  0.75           C  
ATOM   1669  CG1 VAL A 113      14.270  -2.417  -5.011  1.00  0.75           C  
ATOM   1670  CG2 VAL A 113      15.867  -1.109  -6.497  1.00  0.75           C  
ATOM   1671  H   VAL A 113      18.435  -1.586  -4.266  1.00  0.75           H  
ATOM   1672  HA  VAL A 113      15.706  -0.396  -3.845  1.00  0.75           H  
ATOM   1673  HB  VAL A 113      16.297  -2.928  -5.425  1.00  0.75           H  
ATOM   1674 1HG1 VAL A 113      13.884  -2.938  -5.885  1.00  0.75           H  
ATOM   1675 2HG1 VAL A 113      14.203  -3.072  -4.146  1.00  0.75           H  
ATOM   1676 3HG1 VAL A 113      13.673  -1.524  -4.831  1.00  0.75           H  
ATOM   1677 1HG2 VAL A 113      15.479  -1.623  -7.361  1.00  0.75           H  
ATOM   1678 2HG2 VAL A 113      15.307  -0.201  -6.338  1.00  0.75           H  
ATOM   1679 3HG2 VAL A 113      16.905  -0.869  -6.670  1.00  0.75           H  
ATOM   1680  N   SER A 114      15.295  -1.883  -1.900  1.00  0.77           N  
ATOM   1681  CA  SER A 114      15.219  -2.673  -0.678  1.00  0.77           C  
ATOM   1682  C   SER A 114      13.795  -3.099  -0.368  1.00  0.77           C  
ATOM   1683  O   SER A 114      12.859  -2.302  -0.440  1.00  0.77           O  
ATOM   1684  CB  SER A 114      15.822  -1.904   0.480  1.00  0.77           C  
ATOM   1685  OG  SER A 114      15.745  -2.642   1.663  1.00  0.77           O  
ATOM   1686  H   SER A 114      14.649  -1.114  -2.080  1.00  0.77           H  
ATOM   1687  HA  SER A 114      15.804  -3.569  -0.828  1.00  0.77           H  
ATOM   1688 1HB  SER A 114      16.859  -1.686   0.256  1.00  0.77           H  
ATOM   1689 2HB  SER A 114      15.305  -0.956   0.600  1.00  0.77           H  
ATOM   1690  HG  SER A 114      16.050  -3.540   1.426  1.00  0.77           H  
ATOM   1691  N   TYR A 115      13.632  -4.390  -0.066  1.00  0.81           N  
ATOM   1692  CA  TYR A 115      12.302  -4.963   0.127  1.00  0.81           C  
ATOM   1693  C   TYR A 115      12.086  -5.783   1.378  1.00  0.81           C  
ATOM   1694  O   TYR A 115      12.760  -6.788   1.633  1.00  0.81           O  
ATOM   1695  CB  TYR A 115      11.932  -5.807  -1.102  1.00  0.81           C  
ATOM   1696  CG  TYR A 115      10.576  -6.627  -1.067  1.00  0.81           C  
ATOM   1697  CD1 TYR A 115       9.374  -6.103  -0.612  1.00  0.81           C  
ATOM   1698  CD2 TYR A 115      10.582  -7.904  -1.558  1.00  0.81           C  
ATOM   1699  CE1 TYR A 115       8.219  -6.862  -0.641  1.00  0.81           C  
ATOM   1700  CE2 TYR A 115       9.437  -8.667  -1.602  1.00  0.81           C  
ATOM   1701  CZ  TYR A 115       8.258  -8.149  -1.143  1.00  0.81           C  
ATOM   1702  OH  TYR A 115       7.124  -8.913  -1.188  1.00  0.81           O  
ATOM   1703  H   TYR A 115      14.466  -4.971   0.021  1.00  0.81           H  
ATOM   1704  HA  TYR A 115      11.602  -4.137   0.177  1.00  0.81           H  
ATOM   1705 1HB  TYR A 115      11.905  -5.151  -1.967  1.00  0.81           H  
ATOM   1706 2HB  TYR A 115      12.740  -6.518  -1.282  1.00  0.81           H  
ATOM   1707  HD1 TYR A 115       9.337  -5.113  -0.231  1.00  0.81           H  
ATOM   1708  HD2 TYR A 115      11.501  -8.299  -1.923  1.00  0.81           H  
ATOM   1709  HE1 TYR A 115       7.281  -6.446  -0.272  1.00  0.81           H  
ATOM   1710  HE2 TYR A 115       9.469  -9.683  -2.004  1.00  0.81           H  
ATOM   1711  HH  TYR A 115       6.357  -8.410  -0.851  1.00  0.81           H  
ATOM   1712  N   ASP A 116      11.106  -5.345   2.158  1.00  0.86           N  
ATOM   1713  CA  ASP A 116      10.676  -6.068   3.334  1.00  0.86           C  
ATOM   1714  C   ASP A 116       9.688  -7.066   2.869  1.00  0.86           C  
ATOM   1715  O   ASP A 116       8.531  -6.717   2.594  1.00  0.86           O  
ATOM   1716  CB  ASP A 116      10.023  -5.182   4.394  1.00  0.86           C  
ATOM   1717  CG  ASP A 116       9.536  -5.974   5.652  1.00  0.86           C  
ATOM   1718  OD1 ASP A 116       9.113  -7.134   5.522  1.00  0.86           O  
ATOM   1719  OD2 ASP A 116       9.589  -5.412   6.716  1.00  0.86           O  
ATOM   1720  H   ASP A 116      10.609  -4.499   1.878  1.00  0.86           H  
ATOM   1721  HA  ASP A 116      11.520  -6.596   3.773  1.00  0.86           H  
ATOM   1722 1HB  ASP A 116      10.711  -4.416   4.718  1.00  0.86           H  
ATOM   1723 2HB  ASP A 116       9.173  -4.674   3.952  1.00  0.86           H  
ATOM   1724  N   TRP A 117      10.115  -8.327   2.842  1.00  0.90           N  
ATOM   1725  CA  TRP A 117       9.350  -9.436   2.284  1.00  0.90           C  
ATOM   1726  C   TRP A 117       7.860  -9.408   2.604  1.00  0.90           C  
ATOM   1727  O   TRP A 117       7.064  -9.988   1.873  1.00  0.90           O  
ATOM   1728  CB  TRP A 117       9.929 -10.782   2.748  1.00  0.90           C  
ATOM   1729  CG  TRP A 117      11.149 -11.261   1.952  1.00  0.90           C  
ATOM   1730  CD1 TRP A 117      11.089 -11.999   0.824  1.00  0.90           C  
ATOM   1731  CD2 TRP A 117      12.552 -11.092   2.220  1.00  0.90           C  
ATOM   1732  NE1 TRP A 117      12.321 -12.291   0.369  1.00  0.90           N  
ATOM   1733  CE2 TRP A 117      13.235 -11.754   1.192  1.00  0.90           C  
ATOM   1734  CE3 TRP A 117      13.271 -10.468   3.218  1.00  0.90           C  
ATOM   1735  CZ2 TRP A 117      14.597 -11.804   1.136  1.00  0.90           C  
ATOM   1736  CZ3 TRP A 117      14.645 -10.527   3.163  1.00  0.90           C  
ATOM   1737  CH2 TRP A 117      15.287 -11.177   2.141  1.00  0.90           C  
ATOM   1738  H   TRP A 117      11.059  -8.501   3.167  1.00  0.90           H  
ATOM   1739  HA  TRP A 117       9.456  -9.394   1.205  1.00  0.90           H  
ATOM   1740 1HB  TRP A 117      10.214 -10.709   3.799  1.00  0.90           H  
ATOM   1741 2HB  TRP A 117       9.155 -11.550   2.677  1.00  0.90           H  
ATOM   1742  HD1 TRP A 117      10.205 -12.318   0.361  1.00  0.90           H  
ATOM   1743  HE1 TRP A 117      12.513 -12.849  -0.458  1.00  0.90           H  
ATOM   1744  HE3 TRP A 117      12.763  -9.955   4.028  1.00  0.90           H  
ATOM   1745  HZ2 TRP A 117      15.129 -12.320   0.334  1.00  0.90           H  
ATOM   1746  HZ3 TRP A 117      15.206 -10.040   3.954  1.00  0.90           H  
ATOM   1747  HH2 TRP A 117      16.366 -11.199   2.114  1.00  0.90           H  
ATOM   1748  N   ASN A 118       7.466  -8.801   3.711  1.00  0.93           N  
ATOM   1749  CA  ASN A 118       6.072  -8.839   4.066  1.00  0.93           C  
ATOM   1750  C   ASN A 118       5.225  -7.814   3.291  1.00  0.93           C  
ATOM   1751  O   ASN A 118       4.074  -8.115   2.949  1.00  0.93           O  
ATOM   1752  CB  ASN A 118       5.973  -8.579   5.548  1.00  0.93           C  
ATOM   1753  CG  ASN A 118       6.567  -9.697   6.341  1.00  0.93           C  
ATOM   1754  OD1 ASN A 118       5.945 -10.746   6.559  1.00  0.93           O  
ATOM   1755  ND2 ASN A 118       7.797  -9.502   6.755  1.00  0.93           N  
ATOM   1756  H   ASN A 118       8.141  -8.285   4.298  1.00  0.93           H  
ATOM   1757  HA  ASN A 118       5.685  -9.832   3.839  1.00  0.93           H  
ATOM   1758 1HB  ASN A 118       6.493  -7.645   5.794  1.00  0.93           H  
ATOM   1759 2HB  ASN A 118       4.929  -8.464   5.828  1.00  0.93           H  
ATOM   1760 1HD2 ASN A 118       8.275 -10.208   7.275  1.00  0.93           H  
ATOM   1761 2HD2 ASN A 118       8.279  -8.624   6.511  1.00  0.93           H  
ATOM   1762  N   TRP A 119       5.703  -6.560   3.143  1.00  0.92           N  
ATOM   1763  CA  TRP A 119       4.876  -5.579   2.414  1.00  0.92           C  
ATOM   1764  C   TRP A 119       5.497  -4.338   1.727  1.00  0.92           C  
ATOM   1765  O   TRP A 119       4.769  -3.642   1.003  1.00  0.92           O  
ATOM   1766  CB  TRP A 119       3.720  -5.098   3.306  1.00  0.92           C  
ATOM   1767  CG  TRP A 119       4.055  -4.503   4.624  1.00  0.92           C  
ATOM   1768  CD1 TRP A 119       4.233  -5.179   5.789  1.00  0.92           C  
ATOM   1769  CD2 TRP A 119       4.180  -3.100   4.953  1.00  0.92           C  
ATOM   1770  NE1 TRP A 119       4.472  -4.311   6.807  1.00  0.92           N  
ATOM   1771  CE2 TRP A 119       4.443  -3.029   6.319  1.00  0.92           C  
ATOM   1772  CE3 TRP A 119       4.077  -1.917   4.212  1.00  0.92           C  
ATOM   1773  CZ2 TRP A 119       4.614  -1.822   6.970  1.00  0.92           C  
ATOM   1774  CZ3 TRP A 119       4.251  -0.703   4.864  1.00  0.92           C  
ATOM   1775  CH2 TRP A 119       4.514  -0.659   6.208  1.00  0.92           C  
ATOM   1776  H   TRP A 119       6.666  -6.368   3.410  1.00  0.92           H  
ATOM   1777  HA  TRP A 119       4.411  -6.145   1.606  1.00  0.92           H  
ATOM   1778 1HB  TRP A 119       3.159  -4.342   2.756  1.00  0.92           H  
ATOM   1779 2HB  TRP A 119       3.041  -5.916   3.487  1.00  0.92           H  
ATOM   1780  HD1 TRP A 119       4.182  -6.255   5.895  1.00  0.92           H  
ATOM   1781  HE1 TRP A 119       4.634  -4.575   7.769  1.00  0.92           H  
ATOM   1782  HE3 TRP A 119       3.866  -1.949   3.145  1.00  0.92           H  
ATOM   1783  HZ2 TRP A 119       4.811  -1.763   8.036  1.00  0.92           H  
ATOM   1784  HZ3 TRP A 119       4.168   0.215   4.281  1.00  0.92           H  
ATOM   1785  HH2 TRP A 119       4.640   0.310   6.690  1.00  0.92           H  
ATOM   1786  N   ARG A 120       6.790  -4.033   1.948  1.00  0.89           N  
ATOM   1787  CA  ARG A 120       7.316  -2.696   1.553  1.00  0.89           C  
ATOM   1788  C   ARG A 120       8.577  -2.619   0.696  1.00  0.89           C  
ATOM   1789  O   ARG A 120       9.610  -3.187   1.046  1.00  0.89           O  
ATOM   1790  CB  ARG A 120       7.602  -1.883   2.824  1.00  0.89           C  
ATOM   1791  CG  ARG A 120       8.317  -0.535   2.637  1.00  0.89           C  
ATOM   1792  CD  ARG A 120       7.445   0.560   2.167  1.00  0.89           C  
ATOM   1793  NE  ARG A 120       8.221   1.784   1.993  1.00  0.89           N  
ATOM   1794  CZ  ARG A 120       7.732   3.016   1.857  1.00  0.89           C  
ATOM   1795  NH1 ARG A 120       6.467   3.280   1.897  1.00  0.89           N  
ATOM   1796  NH2 ARG A 120       8.558   4.001   1.682  1.00  0.89           N  
ATOM   1797  H   ARG A 120       7.384  -4.708   2.431  1.00  0.89           H  
ATOM   1798  HA  ARG A 120       6.524  -2.189   1.003  1.00  0.89           H  
ATOM   1799 1HB  ARG A 120       6.679  -1.678   3.333  1.00  0.89           H  
ATOM   1800 2HB  ARG A 120       8.208  -2.477   3.501  1.00  0.89           H  
ATOM   1801 1HG  ARG A 120       8.714  -0.227   3.605  1.00  0.89           H  
ATOM   1802 2HG  ARG A 120       9.153  -0.634   1.942  1.00  0.89           H  
ATOM   1803 1HD  ARG A 120       7.004   0.297   1.206  1.00  0.89           H  
ATOM   1804 2HD  ARG A 120       6.659   0.749   2.895  1.00  0.89           H  
ATOM   1805  HE  ARG A 120       9.252   1.715   1.931  1.00  0.89           H  
ATOM   1806 1HH1 ARG A 120       5.790   2.544   2.038  1.00  0.89           H  
ATOM   1807 2HH1 ARG A 120       6.207   4.260   1.784  1.00  0.89           H  
ATOM   1808 1HH2 ARG A 120       9.565   3.783   1.633  1.00  0.89           H  
ATOM   1809 2HH2 ARG A 120       8.172   4.942   1.597  1.00  0.89           H  
ATOM   1810  N   VAL A 121       8.506  -1.837  -0.399  1.00  0.85           N  
ATOM   1811  CA  VAL A 121       9.665  -1.613  -1.276  1.00  0.85           C  
ATOM   1812  C   VAL A 121      10.111  -0.155  -1.354  1.00  0.85           C  
ATOM   1813  O   VAL A 121       9.315   0.732  -1.674  1.00  0.85           O  
ATOM   1814  CB  VAL A 121       9.372  -2.060  -2.711  1.00  0.85           C  
ATOM   1815  CG1 VAL A 121      10.583  -1.763  -3.626  1.00  0.85           C  
ATOM   1816  CG2 VAL A 121       9.104  -3.503  -2.722  1.00  0.85           C  
ATOM   1817  H   VAL A 121       7.626  -1.399  -0.633  1.00  0.85           H  
ATOM   1818  HA  VAL A 121      10.494  -2.201  -0.896  1.00  0.85           H  
ATOM   1819  HB  VAL A 121       8.509  -1.513  -3.092  1.00  0.85           H  
ATOM   1820 1HG1 VAL A 121      10.363  -2.088  -4.641  1.00  0.85           H  
ATOM   1821 2HG1 VAL A 121      10.794  -0.696  -3.633  1.00  0.85           H  
ATOM   1822 3HG1 VAL A 121      11.458  -2.301  -3.255  1.00  0.85           H  
ATOM   1823 1HG2 VAL A 121       8.902  -3.822  -3.720  1.00  0.85           H  
ATOM   1824 2HG2 VAL A 121       9.971  -4.008  -2.358  1.00  0.85           H  
ATOM   1825 3HG2 VAL A 121       8.255  -3.724  -2.088  1.00  0.85           H  
ATOM   1826  N   ASP A 122      11.398   0.066  -1.088  1.00  0.82           N  
ATOM   1827  CA  ASP A 122      12.020   1.381  -1.156  1.00  0.82           C  
ATOM   1828  C   ASP A 122      12.989   1.441  -2.338  1.00  0.82           C  
ATOM   1829  O   ASP A 122      13.670   0.452  -2.631  1.00  0.82           O  
ATOM   1830  CB  ASP A 122      12.808   1.634   0.136  1.00  0.82           C  
ATOM   1831  CG  ASP A 122      11.931   1.711   1.390  1.00  0.82           C  
ATOM   1832  OD1 ASP A 122      10.951   2.428   1.375  1.00  0.82           O  
ATOM   1833  OD2 ASP A 122      12.218   1.005   2.350  1.00  0.82           O  
ATOM   1834  H   ASP A 122      11.972  -0.736  -0.831  1.00  0.82           H  
ATOM   1835  HA  ASP A 122      11.248   2.139  -1.286  1.00  0.82           H  
ATOM   1836 1HB  ASP A 122      13.532   0.831   0.269  1.00  0.82           H  
ATOM   1837 2HB  ASP A 122      13.370   2.564   0.039  1.00  0.82           H  
ATOM   1838  N   VAL A 123      13.093   2.604  -2.991  1.00  0.81           N  
ATOM   1839  CA  VAL A 123      14.066   2.768  -4.078  1.00  0.81           C  
ATOM   1840  C   VAL A 123      14.880   4.060  -3.881  1.00  0.81           C  
ATOM   1841  O   VAL A 123      14.309   5.129  -3.649  1.00  0.81           O  
ATOM   1842  CB  VAL A 123      13.367   2.789  -5.466  1.00  0.81           C  
ATOM   1843  CG1 VAL A 123      14.417   2.937  -6.574  1.00  0.81           C  
ATOM   1844  CG2 VAL A 123      12.534   1.519  -5.674  1.00  0.81           C  
ATOM   1845  H   VAL A 123      12.505   3.383  -2.727  1.00  0.81           H  
ATOM   1846  HA  VAL A 123      14.758   1.927  -4.059  1.00  0.81           H  
ATOM   1847  HB  VAL A 123      12.710   3.661  -5.522  1.00  0.81           H  
ATOM   1848 1HG1 VAL A 123      13.927   2.969  -7.543  1.00  0.81           H  
ATOM   1849 2HG1 VAL A 123      14.984   3.848  -6.430  1.00  0.81           H  
ATOM   1850 3HG1 VAL A 123      15.092   2.091  -6.536  1.00  0.81           H  
ATOM   1851 1HG2 VAL A 123      12.050   1.561  -6.649  1.00  0.81           H  
ATOM   1852 2HG2 VAL A 123      13.184   0.655  -5.626  1.00  0.81           H  
ATOM   1853 3HG2 VAL A 123      11.771   1.440  -4.903  1.00  0.81           H  
ATOM   1854  N   THR A 124      16.205   3.950  -3.988  1.00  0.82           N  
ATOM   1855  CA  THR A 124      17.131   5.079  -3.869  1.00  0.82           C  
ATOM   1856  C   THR A 124      17.944   5.241  -5.149  1.00  0.82           C  
ATOM   1857  O   THR A 124      18.407   4.261  -5.736  1.00  0.82           O  
ATOM   1858  CB  THR A 124      18.083   4.911  -2.670  1.00  0.82           C  
ATOM   1859  OG1 THR A 124      17.322   4.851  -1.457  1.00  0.82           O  
ATOM   1860  CG2 THR A 124      19.087   6.053  -2.589  1.00  0.82           C  
ATOM   1861  H   THR A 124      16.589   3.024  -4.166  1.00  0.82           H  
ATOM   1862  HA  THR A 124      16.555   5.991  -3.721  1.00  0.82           H  
ATOM   1863  HB  THR A 124      18.622   3.985  -2.780  1.00  0.82           H  
ATOM   1864  HG1 THR A 124      17.913   4.660  -0.724  1.00  0.82           H  
ATOM   1865 1HG2 THR A 124      19.743   5.894  -1.732  1.00  0.82           H  
ATOM   1866 2HG2 THR A 124      19.689   6.083  -3.496  1.00  0.82           H  
ATOM   1867 3HG2 THR A 124      18.558   6.997  -2.470  1.00  0.82           H  
ATOM   1868  N   LEU A 125      18.089   6.476  -5.617  1.00  0.85           N  
ATOM   1869  CA  LEU A 125      18.875   6.693  -6.820  1.00  0.85           C  
ATOM   1870  C   LEU A 125      19.576   8.076  -6.726  1.00  0.85           C  
ATOM   1871  O   LEU A 125      18.968   9.006  -6.196  1.00  0.85           O  
ATOM   1872  CB  LEU A 125      17.936   6.600  -8.015  1.00  0.85           C  
ATOM   1873  CG  LEU A 125      18.550   6.605  -9.343  1.00  0.85           C  
ATOM   1874  CD1 LEU A 125      19.327   5.315  -9.573  1.00  0.85           C  
ATOM   1875  CD2 LEU A 125      17.508   6.670 -10.280  1.00  0.85           C  
ATOM   1876  H   LEU A 125      17.676   7.257  -5.125  1.00  0.85           H  
ATOM   1877  HA  LEU A 125      19.594   5.891  -6.896  1.00  0.85           H  
ATOM   1878 1HB  LEU A 125      17.364   5.673  -7.936  1.00  0.85           H  
ATOM   1879 2HB  LEU A 125      17.235   7.434  -7.973  1.00  0.85           H  
ATOM   1880  HG  LEU A 125      19.220   7.451  -9.443  1.00  0.85           H  
ATOM   1881 1HD1 LEU A 125      19.760   5.318 -10.569  1.00  0.85           H  
ATOM   1882 2HD1 LEU A 125      20.101   5.195  -8.852  1.00  0.85           H  
ATOM   1883 3HD1 LEU A 125      18.659   4.506  -9.484  1.00  0.85           H  
ATOM   1884 1HD2 LEU A 125      17.926   6.648 -11.259  1.00  0.85           H  
ATOM   1885 2HD2 LEU A 125      16.877   5.822 -10.110  1.00  0.85           H  
ATOM   1886 3HD2 LEU A 125      16.958   7.545 -10.147  1.00  0.85           H  
ATOM   1887  N   PRO A 126      20.845   8.249  -7.175  1.00  0.90           N  
ATOM   1888  CA  PRO A 126      21.587   9.503  -7.209  1.00  0.90           C  
ATOM   1889  C   PRO A 126      20.937  10.614  -8.015  1.00  0.90           C  
ATOM   1890  O   PRO A 126      20.223  10.376  -8.991  1.00  0.90           O  
ATOM   1891  CB  PRO A 126      22.919   9.096  -7.845  1.00  0.90           C  
ATOM   1892  CG  PRO A 126      23.064   7.656  -7.553  1.00  0.90           C  
ATOM   1893  CD  PRO A 126      21.675   7.104  -7.596  1.00  0.90           C  
ATOM   1894  HA  PRO A 126      21.746   9.837  -6.172  1.00  0.90           H  
ATOM   1895 1HB  PRO A 126      22.906   9.309  -8.924  1.00  0.90           H  
ATOM   1896 2HB  PRO A 126      23.735   9.698  -7.418  1.00  0.90           H  
ATOM   1897 1HG  PRO A 126      23.718   7.204  -8.318  1.00  0.90           H  
ATOM   1898 2HG  PRO A 126      23.558   7.498  -6.581  1.00  0.90           H  
ATOM   1899 1HD  PRO A 126      21.473   6.821  -8.612  1.00  0.90           H  
ATOM   1900 2HD  PRO A 126      21.639   6.278  -6.886  1.00  0.90           H  
ATOM   1901  N   SER A 127      21.259  11.848  -7.636  1.00  0.94           N  
ATOM   1902  CA  SER A 127      20.762  13.057  -8.288  1.00  0.94           C  
ATOM   1903  C   SER A 127      21.162  13.167  -9.763  1.00  0.94           C  
ATOM   1904  O   SER A 127      20.536  13.897 -10.529  1.00  0.94           O  
ATOM   1905  CB  SER A 127      21.260  14.268  -7.531  1.00  0.94           C  
ATOM   1906  OG  SER A 127      22.654  14.385  -7.631  1.00  0.94           O  
ATOM   1907  H   SER A 127      21.859  11.961  -6.829  1.00  0.94           H  
ATOM   1908  HA  SER A 127      19.671  13.043  -8.234  1.00  0.94           H  
ATOM   1909 1HB  SER A 127      20.786  15.166  -7.928  1.00  0.94           H  
ATOM   1910 2HB  SER A 127      20.975  14.183  -6.483  1.00  0.94           H  
ATOM   1911  HG  SER A 127      22.887  15.191  -7.159  1.00  0.94           H  
ATOM   1912  N   SER A 128      22.170  12.407 -10.191  1.00  0.98           N  
ATOM   1913  CA  SER A 128      22.606  12.413 -11.589  1.00  0.98           C  
ATOM   1914  C   SER A 128      21.504  11.898 -12.528  1.00  0.98           C  
ATOM   1915  O   SER A 128      21.564  12.103 -13.740  1.00  0.98           O  
ATOM   1916  CB  SER A 128      23.872  11.593 -11.764  1.00  0.98           C  
ATOM   1917  OG  SER A 128      23.639  10.243 -11.517  1.00  0.98           O  
ATOM   1918  H   SER A 128      22.647  11.824  -9.521  1.00  0.98           H  
ATOM   1919  HA  SER A 128      22.831  13.443 -11.869  1.00  0.98           H  
ATOM   1920 1HB  SER A 128      24.231  11.715 -12.785  1.00  0.98           H  
ATOM   1921 2HB  SER A 128      24.648  11.963 -11.096  1.00  0.98           H  
ATOM   1922  HG  SER A 128      22.781  10.050 -11.914  1.00  0.98           H  
ATOM   1923  N   TYR A 129      20.490  11.245 -11.955  1.00  1.00           N  
ATOM   1924  CA  TYR A 129      19.361  10.703 -12.687  1.00  1.00           C  
ATOM   1925  C   TYR A 129      18.130  11.636 -12.669  1.00  1.00           C  
ATOM   1926  O   TYR A 129      17.070  11.267 -13.187  1.00  1.00           O  
ATOM   1927  CB  TYR A 129      19.006   9.358 -12.076  1.00  1.00           C  
ATOM   1928  CG  TYR A 129      20.046   8.280 -12.268  1.00  1.00           C  
ATOM   1929  CD1 TYR A 129      21.127   8.234 -11.418  1.00  1.00           C  
ATOM   1930  CD2 TYR A 129      19.906   7.314 -13.264  1.00  1.00           C  
ATOM   1931  CE1 TYR A 129      22.078   7.266 -11.555  1.00  1.00           C  
ATOM   1932  CE2 TYR A 129      20.865   6.333 -13.400  1.00  1.00           C  
ATOM   1933  CZ  TYR A 129      21.952   6.321 -12.546  1.00  1.00           C  
ATOM   1934  OH  TYR A 129      22.915   5.377 -12.679  1.00  1.00           O  
ATOM   1935  H   TYR A 129      20.495  11.105 -10.941  1.00  1.00           H  
ATOM   1936  HA  TYR A 129      19.661  10.563 -13.724  1.00  1.00           H  
ATOM   1937 1HB  TYR A 129      18.861   9.489 -11.012  1.00  1.00           H  
ATOM   1938 2HB  TYR A 129      18.075   9.016 -12.481  1.00  1.00           H  
ATOM   1939  HD1 TYR A 129      21.230   8.974 -10.637  1.00  1.00           H  
ATOM   1940  HD2 TYR A 129      19.047   7.333 -13.935  1.00  1.00           H  
ATOM   1941  HE1 TYR A 129      22.938   7.242 -10.883  1.00  1.00           H  
ATOM   1942  HE2 TYR A 129      20.769   5.571 -14.180  1.00  1.00           H  
ATOM   1943  HH  TYR A 129      23.412   5.282 -11.826  1.00  1.00           H  
ATOM   1944  N   HIS A 130      18.283  12.864 -12.136  1.00  0.98           N  
ATOM   1945  CA  HIS A 130      17.181  13.838 -12.005  1.00  0.98           C  
ATOM   1946  C   HIS A 130      16.505  14.234 -13.315  1.00  0.98           C  
ATOM   1947  O   HIS A 130      15.377  14.720 -13.322  1.00  0.98           O  
ATOM   1948  CB  HIS A 130      17.673  15.144 -11.351  1.00  0.98           C  
ATOM   1949  CG  HIS A 130      18.590  15.966 -12.219  1.00  0.98           C  
ATOM   1950  ND1 HIS A 130      19.922  15.679 -12.373  1.00  0.98           N  
ATOM   1951  CD2 HIS A 130      18.351  17.066 -12.973  1.00  0.98           C  
ATOM   1952  CE1 HIS A 130      20.475  16.565 -13.184  1.00  0.98           C  
ATOM   1953  NE2 HIS A 130      19.541  17.422 -13.568  1.00  0.98           N  
ATOM   1954  H   HIS A 130      19.184  13.131 -11.741  1.00  0.98           H  
ATOM   1955  HA  HIS A 130      16.418  13.412 -11.368  1.00  0.98           H  
ATOM   1956 1HB  HIS A 130      16.822  15.769 -11.106  1.00  0.98           H  
ATOM   1957 2HB  HIS A 130      18.185  14.913 -10.419  1.00  0.98           H  
ATOM   1958  HD1 HIS A 130      20.412  14.921 -11.911  1.00  0.98           H  
ATOM   1959  HD2 HIS A 130      17.448  17.648 -13.159  1.00  0.98           H  
ATOM   1960  HE1 HIS A 130      21.533  16.501 -13.429  1.00  0.98           H  
ATOM   1961  N   GLY A 131      17.221  14.093 -14.421  1.00  0.94           N  
ATOM   1962  CA  GLY A 131      16.696  14.443 -15.727  1.00  0.94           C  
ATOM   1963  C   GLY A 131      16.452  13.212 -16.592  1.00  0.94           C  
ATOM   1964  O   GLY A 131      16.284  13.349 -17.802  1.00  0.94           O  
ATOM   1965  H   GLY A 131      18.154  13.713 -14.347  1.00  0.94           H  
ATOM   1966 1HA  GLY A 131      15.766  14.997 -15.608  1.00  0.94           H  
ATOM   1967 2HA  GLY A 131      17.400  15.107 -16.226  1.00  0.94           H  
ATOM   1968  N   ALA A 132      16.483  12.010 -15.990  1.00  0.89           N  
ATOM   1969  CA  ALA A 132      16.354  10.767 -16.760  1.00  0.89           C  
ATOM   1970  C   ALA A 132      15.357   9.727 -16.243  1.00  0.89           C  
ATOM   1971  O   ALA A 132      15.137   8.723 -16.912  1.00  0.89           O  
ATOM   1972  CB  ALA A 132      17.693  10.095 -16.794  1.00  0.89           C  
ATOM   1973  H   ALA A 132      16.626  11.945 -14.982  1.00  0.89           H  
ATOM   1974  HA  ALA A 132      16.066  11.032 -17.772  1.00  0.89           H  
ATOM   1975 1HB  ALA A 132      17.637   9.205 -17.402  1.00  0.89           H  
ATOM   1976 2HB  ALA A 132      18.422  10.782 -17.214  1.00  0.89           H  
ATOM   1977 3HB  ALA A 132      17.977   9.828 -15.775  1.00  0.89           H  
ATOM   1978  N   VAL A 133      14.831   9.906 -15.038  1.00  0.84           N  
ATOM   1979  CA  VAL A 133      14.021   8.870 -14.376  1.00  0.84           C  
ATOM   1980  C   VAL A 133      12.590   9.243 -14.016  1.00  0.84           C  
ATOM   1981  O   VAL A 133      12.314  10.361 -13.592  1.00  0.84           O  
ATOM   1982  CB  VAL A 133      14.778   8.325 -13.152  1.00  0.84           C  
ATOM   1983  CG1 VAL A 133      13.932   7.353 -12.305  1.00  0.84           C  
ATOM   1984  CG2 VAL A 133      15.980   7.574 -13.671  1.00  0.84           C  
ATOM   1985  H   VAL A 133      15.022  10.766 -14.538  1.00  0.84           H  
ATOM   1986  HA  VAL A 133      13.958   8.048 -15.076  1.00  0.84           H  
ATOM   1987  HB  VAL A 133      15.090   9.153 -12.533  1.00  0.84           H  
ATOM   1988 1HG1 VAL A 133      14.529   6.994 -11.469  1.00  0.84           H  
ATOM   1989 2HG1 VAL A 133      13.055   7.871 -11.918  1.00  0.84           H  
ATOM   1990 3HG1 VAL A 133      13.621   6.512 -12.911  1.00  0.84           H  
ATOM   1991 1HG2 VAL A 133      16.534   7.191 -12.859  1.00  0.84           H  
ATOM   1992 2HG2 VAL A 133      15.633   6.755 -14.292  1.00  0.84           H  
ATOM   1993 3HG2 VAL A 133      16.611   8.230 -14.253  1.00  0.84           H  
ATOM   1994  N   CYS A 134      11.680   8.293 -14.223  1.00  0.80           N  
ATOM   1995  CA  CYS A 134      10.264   8.478 -13.929  1.00  0.80           C  
ATOM   1996  C   CYS A 134       9.664   7.192 -13.369  1.00  0.80           C  
ATOM   1997  O   CYS A 134      10.293   6.137 -13.404  1.00  0.80           O  
ATOM   1998  CB  CYS A 134       9.493   8.837 -15.202  1.00  0.80           C  
ATOM   1999  SG  CYS A 134       9.382   7.479 -16.434  1.00  0.80           S  
ATOM   2000  H   CYS A 134      12.008   7.406 -14.605  1.00  0.80           H  
ATOM   2001  HA  CYS A 134      10.150   9.267 -13.194  1.00  0.80           H  
ATOM   2002 1HB  CYS A 134       8.488   9.147 -14.933  1.00  0.80           H  
ATOM   2003 2HB  CYS A 134       9.973   9.692 -15.677  1.00  0.80           H  
ATOM   2004  N   GLY A 135       8.453   7.273 -12.826  1.00  0.78           N  
ATOM   2005  CA  GLY A 135       7.793   6.089 -12.262  1.00  0.78           C  
ATOM   2006  C   GLY A 135       6.868   6.461 -11.105  1.00  0.78           C  
ATOM   2007  O   GLY A 135       6.674   7.642 -10.810  1.00  0.78           O  
ATOM   2008  H   GLY A 135       7.979   8.164 -12.803  1.00  0.78           H  
ATOM   2009 1HA  GLY A 135       7.245   5.558 -13.022  1.00  0.78           H  
ATOM   2010 2HA  GLY A 135       8.548   5.399 -11.909  1.00  0.78           H  
ATOM   2011  N   LEU A 136       6.328   5.458 -10.415  1.00  0.77           N  
ATOM   2012  CA  LEU A 136       5.424   5.662  -9.281  1.00  0.77           C  
ATOM   2013  C   LEU A 136       6.116   6.462  -8.165  1.00  0.77           C  
ATOM   2014  O   LEU A 136       5.463   7.061  -7.315  1.00  0.77           O  
ATOM   2015  CB  LEU A 136       4.904   4.334  -8.748  1.00  0.77           C  
ATOM   2016  CG  LEU A 136       3.682   4.384  -7.854  1.00  0.77           C  
ATOM   2017  CD1 LEU A 136       2.539   5.002  -8.633  1.00  0.77           C  
ATOM   2018  CD2 LEU A 136       3.327   2.958  -7.420  1.00  0.77           C  
ATOM   2019  H   LEU A 136       6.510   4.496 -10.702  1.00  0.77           H  
ATOM   2020  HA  LEU A 136       4.570   6.242  -9.636  1.00  0.77           H  
ATOM   2021 1HB  LEU A 136       4.691   3.669  -9.583  1.00  0.77           H  
ATOM   2022 2HB  LEU A 136       5.688   3.905  -8.151  1.00  0.77           H  
ATOM   2023  HG  LEU A 136       3.884   5.002  -6.976  1.00  0.77           H  
ATOM   2024 1HD1 LEU A 136       1.644   5.047  -8.012  1.00  0.77           H  
ATOM   2025 2HD1 LEU A 136       2.812   6.002  -8.948  1.00  0.77           H  
ATOM   2026 3HD1 LEU A 136       2.349   4.387  -9.512  1.00  0.77           H  
ATOM   2027 1HD2 LEU A 136       2.442   2.981  -6.786  1.00  0.77           H  
ATOM   2028 2HD2 LEU A 136       3.125   2.348  -8.302  1.00  0.77           H  
ATOM   2029 3HD2 LEU A 136       4.158   2.531  -6.869  1.00  0.77           H  
ATOM   2030  N   CYS A 137       7.454   6.401  -8.103  1.00  0.80           N  
ATOM   2031  CA  CYS A 137       8.217   7.146  -7.105  1.00  0.80           C  
ATOM   2032  C   CYS A 137       8.662   8.548  -7.576  1.00  0.80           C  
ATOM   2033  O   CYS A 137       9.562   9.150  -6.981  1.00  0.80           O  
ATOM   2034  CB  CYS A 137       9.443   6.370  -6.665  1.00  0.80           C  
ATOM   2035  SG  CYS A 137       9.063   4.850  -5.748  1.00  0.80           S  
ATOM   2036  H   CYS A 137       7.967   5.840  -8.782  1.00  0.80           H  
ATOM   2037  HA  CYS A 137       7.582   7.274  -6.228  1.00  0.80           H  
ATOM   2038 1HB  CYS A 137      10.024   6.095  -7.547  1.00  0.80           H  
ATOM   2039 2HB  CYS A 137      10.076   7.000  -6.035  1.00  0.80           H  
ATOM   2040  HG  CYS A 137       8.651   5.481  -4.641  1.00  0.80           H  
ATOM   2041  N   GLY A 138       8.024   9.089  -8.612  1.00  0.85           N  
ATOM   2042  CA  GLY A 138       8.273  10.474  -9.015  1.00  0.85           C  
ATOM   2043  C   GLY A 138       9.237  10.642 -10.173  1.00  0.85           C  
ATOM   2044  O   GLY A 138       9.841   9.680 -10.643  1.00  0.85           O  
ATOM   2045  H   GLY A 138       7.340   8.546  -9.135  1.00  0.85           H  
ATOM   2046 1HA  GLY A 138       7.319  10.940  -9.275  1.00  0.85           H  
ATOM   2047 2HA  GLY A 138       8.646  11.031  -8.159  1.00  0.85           H  
ATOM   2048  N   ASN A 139       9.382  11.893 -10.626  1.00  0.92           N  
ATOM   2049  CA  ASN A 139      10.212  12.230 -11.789  1.00  0.92           C  
ATOM   2050  C   ASN A 139      11.577  12.823 -11.423  1.00  0.92           C  
ATOM   2051  O   ASN A 139      12.283  13.362 -12.268  1.00  0.92           O  
ATOM   2052  CB  ASN A 139       9.424  13.155 -12.702  1.00  0.92           C  
ATOM   2053  CG  ASN A 139       8.272  12.417 -13.395  1.00  0.92           C  
ATOM   2054  OD1 ASN A 139       8.508  11.726 -14.387  1.00  0.92           O  
ATOM   2055  ND2 ASN A 139       7.073  12.542 -12.879  1.00  0.92           N  
ATOM   2056  H   ASN A 139       8.873  12.634 -10.153  1.00  0.92           H  
ATOM   2057  HA  ASN A 139      10.412  11.317 -12.335  1.00  0.92           H  
ATOM   2058 1HB  ASN A 139       9.014  13.985 -12.116  1.00  0.92           H  
ATOM   2059 2HB  ASN A 139      10.087  13.578 -13.455  1.00  0.92           H  
ATOM   2060 1HD2 ASN A 139       6.264  12.065 -13.301  1.00  0.92           H  
ATOM   2061 2HD2 ASN A 139       6.937  13.130 -12.074  1.00  0.92           H  
ATOM   2062  N   MET A 140      11.922  12.737 -10.145  1.00  1.01           N  
ATOM   2063  CA  MET A 140      13.205  13.177  -9.567  1.00  1.01           C  
ATOM   2064  C   MET A 140      13.756  14.543  -9.981  1.00  1.01           C  
ATOM   2065  O   MET A 140      14.957  14.771  -9.842  1.00  1.01           O  
ATOM   2066  CB  MET A 140      14.291  12.167  -9.915  1.00  1.01           C  
ATOM   2067  CG  MET A 140      14.131  10.877  -9.303  1.00  1.01           C  
ATOM   2068  SD  MET A 140      15.392   9.733  -9.749  1.00  1.01           S  
ATOM   2069  CE  MET A 140      16.820  10.342  -8.843  1.00  1.01           C  
ATOM   2070  H   MET A 140      11.259  12.301  -9.522  1.00  1.01           H  
ATOM   2071  HA  MET A 140      13.075  13.209  -8.482  1.00  1.01           H  
ATOM   2072 1HB  MET A 140      14.339  12.031 -11.003  1.00  1.01           H  
ATOM   2073 2HB  MET A 140      15.251  12.551  -9.583  1.00  1.01           H  
ATOM   2074 1HG  MET A 140      14.179  11.025  -8.256  1.00  1.01           H  
ATOM   2075 2HG  MET A 140      13.158  10.457  -9.568  1.00  1.01           H  
ATOM   2076 1HE  MET A 140      17.680   9.705  -9.030  1.00  1.01           H  
ATOM   2077 2HE  MET A 140      17.056  11.358  -9.163  1.00  1.01           H  
ATOM   2078 3HE  MET A 140      16.604  10.331  -7.775  1.00  1.01           H  
ATOM   2079  N   ASP A 141      12.918  15.474 -10.416  1.00  1.11           N  
ATOM   2080  CA  ASP A 141      13.449  16.751 -10.876  1.00  1.11           C  
ATOM   2081  C   ASP A 141      13.595  17.788  -9.774  1.00  1.11           C  
ATOM   2082  O   ASP A 141      13.986  18.926 -10.036  1.00  1.11           O  
ATOM   2083  CB  ASP A 141      12.573  17.327 -11.984  1.00  1.11           C  
ATOM   2084  CG  ASP A 141      11.160  17.696 -11.533  1.00  1.11           C  
ATOM   2085  OD1 ASP A 141      10.805  17.466 -10.384  1.00  1.11           O  
ATOM   2086  OD2 ASP A 141      10.459  18.262 -12.351  1.00  1.11           O  
ATOM   2087  H   ASP A 141      11.935  15.265 -10.480  1.00  1.11           H  
ATOM   2088  HA  ASP A 141      14.437  16.567 -11.300  1.00  1.11           H  
ATOM   2089 1HB  ASP A 141      13.052  18.213 -12.395  1.00  1.11           H  
ATOM   2090 2HB  ASP A 141      12.499  16.591 -12.792  1.00  1.11           H  
ATOM   2091  N   ARG A 142      13.323  17.385  -8.532  1.00  1.19           N  
ATOM   2092  CA  ARG A 142      13.401  18.228  -7.346  1.00  1.19           C  
ATOM   2093  C   ARG A 142      12.386  19.370  -7.369  1.00  1.19           C  
ATOM   2094  O   ARG A 142      12.560  20.377  -6.675  1.00  1.19           O  
ATOM   2095  CB  ARG A 142      14.813  18.789  -7.167  1.00  1.19           C  
ATOM   2096  CG  ARG A 142      15.932  17.738  -7.285  1.00  1.19           C  
ATOM   2097  CD  ARG A 142      15.836  16.698  -6.225  1.00  1.19           C  
ATOM   2098  NE  ARG A 142      16.119  17.219  -4.885  1.00  1.19           N  
ATOM   2099  CZ  ARG A 142      15.737  16.633  -3.724  1.00  1.19           C  
ATOM   2100  NH1 ARG A 142      15.001  15.538  -3.727  1.00  1.19           N  
ATOM   2101  NH2 ARG A 142      16.105  17.166  -2.567  1.00  1.19           N  
ATOM   2102  H   ARG A 142      12.967  16.434  -8.379  1.00  1.19           H  
ATOM   2103  HA  ARG A 142      13.183  17.601  -6.482  1.00  1.19           H  
ATOM   2104 1HB  ARG A 142      15.005  19.575  -7.891  1.00  1.19           H  
ATOM   2105 2HB  ARG A 142      14.892  19.239  -6.181  1.00  1.19           H  
ATOM   2106 1HG  ARG A 142      15.888  17.236  -8.249  1.00  1.19           H  
ATOM   2107 2HG  ARG A 142      16.897  18.231  -7.183  1.00  1.19           H  
ATOM   2108 1HD  ARG A 142      14.834  16.310  -6.226  1.00  1.19           H  
ATOM   2109 2HD  ARG A 142      16.533  15.890  -6.437  1.00  1.19           H  
ATOM   2110  HE  ARG A 142      16.679  18.055  -4.822  1.00  1.19           H  
ATOM   2111 1HH1 ARG A 142      14.656  15.128  -4.616  1.00  1.19           H  
ATOM   2112 2HH1 ARG A 142      14.728  15.115  -2.851  1.00  1.19           H  
ATOM   2113 1HH2 ARG A 142      16.669  18.005  -2.551  1.00  1.19           H  
ATOM   2114 2HH2 ARG A 142      15.821  16.730  -1.702  1.00  1.19           H  
ATOM   2115  N   ASN A 143      11.278  19.171  -8.090  1.00  1.23           N  
ATOM   2116  CA  ASN A 143      10.176  20.115  -8.108  1.00  1.23           C  
ATOM   2117  C   ASN A 143       8.856  19.383  -7.927  1.00  1.23           C  
ATOM   2118  O   ASN A 143       8.168  19.131  -8.914  1.00  1.23           O  
ATOM   2119  CB  ASN A 143      10.112  20.895  -9.396  1.00  1.23           C  
ATOM   2120  CG  ASN A 143       8.985  21.927  -9.350  1.00  1.23           C  
ATOM   2121  OD1 ASN A 143       7.976  21.775  -8.614  1.00  1.23           O  
ATOM   2122  ND2 ASN A 143       9.135  22.974 -10.126  1.00  1.23           N  
ATOM   2123  H   ASN A 143      11.207  18.341  -8.695  1.00  1.23           H  
ATOM   2124  HA  ASN A 143      10.317  20.837  -7.311  1.00  1.23           H  
ATOM   2125 1HB  ASN A 143      11.067  21.395  -9.578  1.00  1.23           H  
ATOM   2126 2HB  ASN A 143       9.934  20.207 -10.227  1.00  1.23           H  
ATOM   2127 1HD2 ASN A 143       8.436  23.691 -10.148  1.00  1.23           H  
ATOM   2128 2HD2 ASN A 143       9.952  23.058 -10.698  1.00  1.23           H  
ATOM   2129  N   PRO A 144       8.376  19.196  -6.683  1.00  1.23           N  
ATOM   2130  CA  PRO A 144       7.217  18.403  -6.300  1.00  1.23           C  
ATOM   2131  C   PRO A 144       5.971  18.634  -7.159  1.00  1.23           C  
ATOM   2132  O   PRO A 144       5.120  17.749  -7.254  1.00  1.23           O  
ATOM   2133  CB  PRO A 144       6.984  18.841  -4.850  1.00  1.23           C  
ATOM   2134  CG  PRO A 144       8.351  19.222  -4.351  1.00  1.23           C  
ATOM   2135  CD  PRO A 144       9.034  19.862  -5.532  1.00  1.23           C  
ATOM   2136  HA  PRO A 144       7.506  17.342  -6.330  1.00  1.23           H  
ATOM   2137 1HB  PRO A 144       6.269  19.681  -4.824  1.00  1.23           H  
ATOM   2138 2HB  PRO A 144       6.534  18.019  -4.277  1.00  1.23           H  
ATOM   2139 1HG  PRO A 144       8.266  19.902  -3.489  1.00  1.23           H  
ATOM   2140 2HG  PRO A 144       8.884  18.327  -3.992  1.00  1.23           H  
ATOM   2141 1HD  PRO A 144       8.845  20.950  -5.547  1.00  1.23           H  
ATOM   2142 2HD  PRO A 144      10.106  19.614  -5.481  1.00  1.23           H  
ATOM   2143  N   ASN A 145       5.845  19.790  -7.809  1.00  1.18           N  
ATOM   2144  CA  ASN A 145       4.654  20.059  -8.608  1.00  1.18           C  
ATOM   2145  C   ASN A 145       4.550  19.099  -9.792  1.00  1.18           C  
ATOM   2146  O   ASN A 145       3.461  18.834 -10.303  1.00  1.18           O  
ATOM   2147  CB  ASN A 145       4.694  21.473  -9.132  1.00  1.18           C  
ATOM   2148  CG  ASN A 145       4.492  22.494  -8.066  1.00  1.18           C  
ATOM   2149  OD1 ASN A 145       3.380  22.708  -7.568  1.00  1.18           O  
ATOM   2150  ND2 ASN A 145       5.571  23.131  -7.691  1.00  1.18           N  
ATOM   2151  H   ASN A 145       6.591  20.488  -7.798  1.00  1.18           H  
ATOM   2152  HA  ASN A 145       3.771  19.922  -7.984  1.00  1.18           H  
ATOM   2153 1HB  ASN A 145       5.642  21.651  -9.631  1.00  1.18           H  
ATOM   2154 2HB  ASN A 145       3.912  21.596  -9.881  1.00  1.18           H  
ATOM   2155 1HD2 ASN A 145       5.525  23.830  -6.978  1.00  1.18           H  
ATOM   2156 2HD2 ASN A 145       6.458  22.886  -8.118  1.00  1.18           H  
ATOM   2157  N   ASN A 146       5.696  18.581 -10.228  1.00  1.12           N  
ATOM   2158  CA  ASN A 146       5.764  17.680 -11.364  1.00  1.12           C  
ATOM   2159  C   ASN A 146       5.828  16.224 -10.924  1.00  1.12           C  
ATOM   2160  O   ASN A 146       5.965  15.317 -11.748  1.00  1.12           O  
ATOM   2161  CB  ASN A 146       7.001  17.974 -12.185  1.00  1.12           C  
ATOM   2162  CG  ASN A 146       6.972  19.321 -12.811  1.00  1.12           C  
ATOM   2163  OD1 ASN A 146       5.930  19.831 -13.260  1.00  1.12           O  
ATOM   2164  ND2 ASN A 146       8.125  19.918 -12.860  1.00  1.12           N  
ATOM   2165  H   ASN A 146       6.561  18.824  -9.745  1.00  1.12           H  
ATOM   2166  HA  ASN A 146       4.871  17.819 -11.969  1.00  1.12           H  
ATOM   2167 1HB  ASN A 146       7.884  17.915 -11.535  1.00  1.12           H  
ATOM   2168 2HB  ASN A 146       7.118  17.221 -12.963  1.00  1.12           H  
ATOM   2169 1HD2 ASN A 146       8.214  20.823 -13.263  1.00  1.12           H  
ATOM   2170 2HD2 ASN A 146       8.951  19.425 -12.500  1.00  1.12           H  
ATOM   2171  N   ASP A 147       5.712  15.969  -9.627  1.00  1.05           N  
ATOM   2172  CA  ASP A 147       5.868  14.608  -9.145  1.00  1.05           C  
ATOM   2173  C   ASP A 147       4.794  13.669  -9.689  1.00  1.05           C  
ATOM   2174  O   ASP A 147       5.046  12.486  -9.854  1.00  1.05           O  
ATOM   2175  CB  ASP A 147       5.910  14.583  -7.633  1.00  1.05           C  
ATOM   2176  CG  ASP A 147       6.583  13.369  -7.080  1.00  1.05           C  
ATOM   2177  OD1 ASP A 147       7.757  13.193  -7.319  1.00  1.05           O  
ATOM   2178  OD2 ASP A 147       5.961  12.634  -6.408  1.00  1.05           O  
ATOM   2179  H   ASP A 147       5.538  16.714  -8.952  1.00  1.05           H  
ATOM   2180  HA  ASP A 147       6.833  14.244  -9.496  1.00  1.05           H  
ATOM   2181 1HB  ASP A 147       6.436  15.457  -7.274  1.00  1.05           H  
ATOM   2182 2HB  ASP A 147       4.891  14.635  -7.243  1.00  1.05           H  
ATOM   2183  N   GLN A 148       3.603  14.210  -9.981  1.00  1.01           N  
ATOM   2184  CA  GLN A 148       2.464  13.447 -10.494  1.00  1.01           C  
ATOM   2185  C   GLN A 148       2.422  13.373 -12.019  1.00  1.01           C  
ATOM   2186  O   GLN A 148       1.398  13.012 -12.602  1.00  1.01           O  
ATOM   2187  CB  GLN A 148       1.136  13.998  -9.971  1.00  1.01           C  
ATOM   2188  CG  GLN A 148       0.915  13.807  -8.509  1.00  1.01           C  
ATOM   2189  CD  GLN A 148      -0.401  14.438  -8.026  1.00  1.01           C  
ATOM   2190  OE1 GLN A 148      -0.400  15.232  -7.063  1.00  1.01           O  
ATOM   2191  NE2 GLN A 148      -1.510  14.106  -8.690  1.00  1.01           N  
ATOM   2192  H   GLN A 148       3.488  15.202  -9.828  1.00  1.01           H  
ATOM   2193  HA  GLN A 148       2.556  12.427 -10.125  1.00  1.01           H  
ATOM   2194 1HB  GLN A 148       1.077  15.049 -10.160  1.00  1.01           H  
ATOM   2195 2HB  GLN A 148       0.311  13.524 -10.498  1.00  1.01           H  
ATOM   2196 1HG  GLN A 148       0.857  12.741  -8.340  1.00  1.01           H  
ATOM   2197 2HG  GLN A 148       1.748  14.238  -7.953  1.00  1.01           H  
ATOM   2198 1HE2 GLN A 148      -2.392  14.504  -8.432  1.00  1.01           H  
ATOM   2199 2HE2 GLN A 148      -1.463  13.474  -9.466  1.00  1.01           H  
ATOM   2200  N   VAL A 149       3.488  13.792 -12.684  1.00  0.99           N  
ATOM   2201  CA  VAL A 149       3.523  13.707 -14.137  1.00  0.99           C  
ATOM   2202  C   VAL A 149       3.572  12.275 -14.685  1.00  0.99           C  
ATOM   2203  O   VAL A 149       4.359  11.432 -14.234  1.00  0.99           O  
ATOM   2204  CB  VAL A 149       4.664  14.575 -14.670  1.00  0.99           C  
ATOM   2205  CG1 VAL A 149       4.845  14.378 -16.079  1.00  0.99           C  
ATOM   2206  CG2 VAL A 149       4.292  16.017 -14.443  1.00  0.99           C  
ATOM   2207  H   VAL A 149       4.308  14.149 -12.189  1.00  0.99           H  
ATOM   2208  HA  VAL A 149       2.613  14.136 -14.517  1.00  0.99           H  
ATOM   2209  HB  VAL A 149       5.580  14.341 -14.156  1.00  0.99           H  
ATOM   2210 1HG1 VAL A 149       5.635  15.031 -16.438  1.00  0.99           H  
ATOM   2211 2HG1 VAL A 149       5.113  13.355 -16.270  1.00  0.99           H  
ATOM   2212 3HG1 VAL A 149       3.921  14.614 -16.561  1.00  0.99           H  
ATOM   2213 1HG2 VAL A 149       5.088  16.668 -14.802  1.00  0.99           H  
ATOM   2214 2HG2 VAL A 149       3.376  16.245 -14.976  1.00  0.99           H  
ATOM   2215 3HG2 VAL A 149       4.145  16.171 -13.394  1.00  0.99           H  
ATOM   2216  N   PHE A 150       2.702  12.037 -15.674  1.00  1.00           N  
ATOM   2217  CA  PHE A 150       2.505  10.791 -16.410  1.00  1.00           C  
ATOM   2218  C   PHE A 150       3.727  10.490 -17.252  1.00  1.00           C  
ATOM   2219  O   PHE A 150       4.504  11.401 -17.527  1.00  1.00           O  
ATOM   2220  CB  PHE A 150       1.334  10.909 -17.397  1.00  1.00           C  
ATOM   2221  CG  PHE A 150      -0.070  10.880 -16.895  1.00  1.00           C  
ATOM   2222  CD1 PHE A 150      -0.939  11.905 -17.178  1.00  1.00           C  
ATOM   2223  CD2 PHE A 150      -0.528   9.823 -16.183  1.00  1.00           C  
ATOM   2224  CE1 PHE A 150      -2.234  11.863 -16.786  1.00  1.00           C  
ATOM   2225  CE2 PHE A 150      -1.831   9.761 -15.766  1.00  1.00           C  
ATOM   2226  CZ  PHE A 150      -2.693  10.790 -16.079  1.00  1.00           C  
ATOM   2227  H   PHE A 150       2.114  12.813 -15.957  1.00  1.00           H  
ATOM   2228  HA  PHE A 150       2.328   9.994 -15.691  1.00  1.00           H  
ATOM   2229 1HB  PHE A 150       1.449  11.876 -17.878  1.00  1.00           H  
ATOM   2230 2HB  PHE A 150       1.412  10.204 -18.194  1.00  1.00           H  
ATOM   2231  HD1 PHE A 150      -0.587  12.742 -17.736  1.00  1.00           H  
ATOM   2232  HD2 PHE A 150       0.155   9.030 -15.960  1.00  1.00           H  
ATOM   2233  HE1 PHE A 150      -2.901  12.686 -17.037  1.00  1.00           H  
ATOM   2234  HE2 PHE A 150      -2.176   8.897 -15.202  1.00  1.00           H  
ATOM   2235  HZ  PHE A 150      -3.727  10.758 -15.769  1.00  1.00           H  
ATOM   2236  N   PRO A 151       3.938   9.239 -17.705  1.00  1.01           N  
ATOM   2237  CA  PRO A 151       5.036   8.859 -18.576  1.00  1.01           C  
ATOM   2238  C   PRO A 151       5.184   9.805 -19.777  1.00  1.01           C  
ATOM   2239  O   PRO A 151       6.288  10.049 -20.244  1.00  1.01           O  
ATOM   2240  CB  PRO A 151       4.578   7.482 -19.078  1.00  1.01           C  
ATOM   2241  CG  PRO A 151       3.719   6.917 -17.958  1.00  1.01           C  
ATOM   2242  CD  PRO A 151       3.000   8.103 -17.373  1.00  1.01           C  
ATOM   2243  HA  PRO A 151       5.970   8.803 -18.001  1.00  1.01           H  
ATOM   2244 1HB  PRO A 151       4.025   7.594 -20.023  1.00  1.01           H  
ATOM   2245 2HB  PRO A 151       5.457   6.857 -19.297  1.00  1.01           H  
ATOM   2246 1HG  PRO A 151       3.004   6.192 -18.380  1.00  1.01           H  
ATOM   2247 2HG  PRO A 151       4.285   6.367 -17.258  1.00  1.01           H  
ATOM   2248 1HD  PRO A 151       2.038   8.184 -17.872  1.00  1.01           H  
ATOM   2249 2HD  PRO A 151       2.896   7.954 -16.289  1.00  1.01           H  
ATOM   2250  N   ASN A 152       4.067  10.361 -20.261  1.00  1.03           N  
ATOM   2251  CA  ASN A 152       4.077  11.238 -21.428  1.00  1.03           C  
ATOM   2252  C   ASN A 152       4.273  12.736 -21.154  1.00  1.03           C  
ATOM   2253  O   ASN A 152       4.140  13.548 -22.069  1.00  1.03           O  
ATOM   2254  CB  ASN A 152       2.798  11.025 -22.203  1.00  1.03           C  
ATOM   2255  CG  ASN A 152       1.560  11.491 -21.459  1.00  1.03           C  
ATOM   2256  OD1 ASN A 152       1.607  12.177 -20.428  1.00  1.03           O  
ATOM   2257  ND2 ASN A 152       0.420  11.113 -21.980  1.00  1.03           N  
ATOM   2258  H   ASN A 152       3.182  10.152 -19.830  1.00  1.03           H  
ATOM   2259  HA  ASN A 152       4.910  10.928 -22.061  1.00  1.03           H  
ATOM   2260 1HB  ASN A 152       2.860  11.561 -23.150  1.00  1.03           H  
ATOM   2261 2HB  ASN A 152       2.691   9.964 -22.436  1.00  1.03           H  
ATOM   2262 1HD2 ASN A 152      -0.442  11.380 -21.546  1.00  1.03           H  
ATOM   2263 2HD2 ASN A 152       0.408  10.559 -22.813  1.00  1.03           H  
ATOM   2264  N   GLY A 153       4.573  13.119 -19.915  1.00  1.08           N  
ATOM   2265  CA  GLY A 153       4.805  14.531 -19.602  1.00  1.08           C  
ATOM   2266  C   GLY A 153       3.581  15.318 -19.094  1.00  1.08           C  
ATOM   2267  O   GLY A 153       3.729  16.438 -18.599  1.00  1.08           O  
ATOM   2268  H   GLY A 153       4.656  12.425 -19.170  1.00  1.08           H  
ATOM   2269 1HA  GLY A 153       5.601  14.593 -18.863  1.00  1.08           H  
ATOM   2270 2HA  GLY A 153       5.189  15.022 -20.493  1.00  1.08           H  
ATOM   2271  N   THR A 154       2.388  14.743 -19.186  1.00  1.14           N  
ATOM   2272  CA  THR A 154       1.173  15.415 -18.714  1.00  1.14           C  
ATOM   2273  C   THR A 154       0.946  15.213 -17.209  1.00  1.14           C  
ATOM   2274  O   THR A 154       1.163  14.130 -16.684  1.00  1.14           O  
ATOM   2275  CB  THR A 154      -0.056  14.963 -19.539  1.00  1.14           C  
ATOM   2276  OG1 THR A 154       0.110  15.371 -20.908  1.00  1.14           O  
ATOM   2277  CG2 THR A 154      -1.347  15.528 -18.979  1.00  1.14           C  
ATOM   2278  H   THR A 154       2.306  13.819 -19.612  1.00  1.14           H  
ATOM   2279  HA  THR A 154       1.294  16.485 -18.881  1.00  1.14           H  
ATOM   2280  HB  THR A 154      -0.110  13.886 -19.522  1.00  1.14           H  
ATOM   2281  HG1 THR A 154       0.956  15.059 -21.244  1.00  1.14           H  
ATOM   2282 1HG2 THR A 154      -2.183  15.183 -19.584  1.00  1.14           H  
ATOM   2283 2HG2 THR A 154      -1.487  15.191 -17.951  1.00  1.14           H  
ATOM   2284 3HG2 THR A 154      -1.308  16.614 -19.001  1.00  1.14           H  
ATOM   2285  N   LEU A 155       0.582  16.274 -16.492  1.00  1.23           N  
ATOM   2286  CA  LEU A 155       0.329  16.151 -15.048  1.00  1.23           C  
ATOM   2287  C   LEU A 155      -0.967  15.378 -14.775  1.00  1.23           C  
ATOM   2288  O   LEU A 155      -2.022  15.751 -15.289  1.00  1.23           O  
ATOM   2289  CB  LEU A 155       0.268  17.544 -14.418  1.00  1.23           C  
ATOM   2290  CG  LEU A 155       0.131  17.575 -12.901  1.00  1.23           C  
ATOM   2291  CD1 LEU A 155       1.381  16.976 -12.291  1.00  1.23           C  
ATOM   2292  CD2 LEU A 155      -0.044  19.008 -12.433  1.00  1.23           C  
ATOM   2293  H   LEU A 155       0.448  17.164 -16.953  1.00  1.23           H  
ATOM   2294  HA  LEU A 155       1.137  15.615 -14.588  1.00  1.23           H  
ATOM   2295 1HB  LEU A 155       1.178  18.081 -14.680  1.00  1.23           H  
ATOM   2296 2HB  LEU A 155      -0.585  18.080 -14.839  1.00  1.23           H  
ATOM   2297  HG  LEU A 155      -0.733  16.975 -12.591  1.00  1.23           H  
ATOM   2298 1HD1 LEU A 155       1.299  16.996 -11.213  1.00  1.23           H  
ATOM   2299 2HD1 LEU A 155       1.485  15.959 -12.636  1.00  1.23           H  
ATOM   2300 3HD1 LEU A 155       2.251  17.556 -12.592  1.00  1.23           H  
ATOM   2301 1HD2 LEU A 155      -0.132  19.021 -11.346  1.00  1.23           H  
ATOM   2302 2HD2 LEU A 155       0.822  19.599 -12.735  1.00  1.23           H  
ATOM   2303 3HD2 LEU A 155      -0.945  19.427 -12.877  1.00  1.23           H  
ATOM   2304  N   ALA A 156      -0.905  14.307 -13.970  1.00  1.34           N  
ATOM   2305  CA  ALA A 156      -2.107  13.524 -13.700  1.00  1.34           C  
ATOM   2306  C   ALA A 156      -3.099  14.279 -12.814  1.00  1.34           C  
ATOM   2307  O   ALA A 156      -2.679  14.995 -11.905  1.00  1.34           O  
ATOM   2308  CB  ALA A 156      -1.731  12.213 -13.042  1.00  1.34           C  
ATOM   2309  H   ALA A 156      -0.022  14.003 -13.554  1.00  1.34           H  
ATOM   2310  HA  ALA A 156      -2.569  13.340 -14.650  1.00  1.34           H  
ATOM   2311 1HB  ALA A 156      -2.610  11.596 -12.868  1.00  1.34           H  
ATOM   2312 2HB  ALA A 156      -1.039  11.679 -13.685  1.00  1.34           H  
ATOM   2313 3HB  ALA A 156      -1.246  12.418 -12.093  1.00  1.34           H  
ATOM   2314  N   PRO A 157      -4.429  14.115 -13.032  1.00  1.45           N  
ATOM   2315  CA  PRO A 157      -5.501  14.706 -12.237  1.00  1.45           C  
ATOM   2316  C   PRO A 157      -5.636  14.142 -10.820  1.00  1.45           C  
ATOM   2317  O   PRO A 157      -6.214  14.790  -9.945  1.00  1.45           O  
ATOM   2318  CB  PRO A 157      -6.748  14.363 -13.063  1.00  1.45           C  
ATOM   2319  CG  PRO A 157      -6.375  13.120 -13.847  1.00  1.45           C  
ATOM   2320  CD  PRO A 157      -4.908  13.271 -14.152  1.00  1.45           C  
ATOM   2321  HA  PRO A 157      -5.350  15.795 -12.200  1.00  1.45           H  
ATOM   2322 1HB  PRO A 157      -7.598  14.193 -12.385  1.00  1.45           H  
ATOM   2323 2HB  PRO A 157      -7.017  15.212 -13.707  1.00  1.45           H  
ATOM   2324 1HG  PRO A 157      -6.589  12.221 -13.244  1.00  1.45           H  
ATOM   2325 2HG  PRO A 157      -6.994  13.045 -14.753  1.00  1.45           H  
ATOM   2326 1HD  PRO A 157      -4.463  12.275 -14.124  1.00  1.45           H  
ATOM   2327 2HD  PRO A 157      -4.762  13.779 -15.120  1.00  1.45           H  
ATOM   2328  N   SER A 158      -5.113  12.939 -10.596  1.00  1.52           N  
ATOM   2329  CA  SER A 158      -5.199  12.299  -9.286  1.00  1.52           C  
ATOM   2330  C   SER A 158      -4.217  11.136  -9.178  1.00  1.52           C  
ATOM   2331  O   SER A 158      -3.778  10.578 -10.193  1.00  1.52           O  
ATOM   2332  CB  SER A 158      -6.620  11.838  -9.000  1.00  1.52           C  
ATOM   2333  OG  SER A 158      -7.002  10.814  -9.861  1.00  1.52           O  
ATOM   2334  H   SER A 158      -4.646  12.455 -11.344  1.00  1.52           H  
ATOM   2335  HA  SER A 158      -4.929  13.038  -8.530  1.00  1.52           H  
ATOM   2336 1HB  SER A 158      -6.686  11.494  -7.970  1.00  1.52           H  
ATOM   2337 2HB  SER A 158      -7.310  12.672  -9.102  1.00  1.52           H  
ATOM   2338  HG  SER A 158      -7.876  10.532  -9.562  1.00  1.52           H  
ATOM   2339  N   ILE A 159      -3.959  10.702  -7.945  1.00  1.52           N  
ATOM   2340  CA  ILE A 159      -3.014   9.620  -7.720  1.00  1.52           C  
ATOM   2341  C   ILE A 159      -3.371   8.261  -8.328  1.00  1.52           C  
ATOM   2342  O   ILE A 159      -2.476   7.657  -8.901  1.00  1.52           O  
ATOM   2343  CB  ILE A 159      -2.666   9.476  -6.229  1.00  1.52           C  
ATOM   2344  CG1 ILE A 159      -1.883  10.703  -5.820  1.00  1.52           C  
ATOM   2345  CG2 ILE A 159      -1.887   8.166  -5.982  1.00  1.52           C  
ATOM   2346  CD1 ILE A 159      -1.686  10.821  -4.329  1.00  1.52           C  
ATOM   2347  H   ILE A 159      -4.381  11.171  -7.155  1.00  1.52           H  
ATOM   2348  HA  ILE A 159      -2.082   9.924  -8.191  1.00  1.52           H  
ATOM   2349  HB  ILE A 159      -3.548   9.477  -5.622  1.00  1.52           H  
ATOM   2350 1HG1 ILE A 159      -0.938  10.687  -6.328  1.00  1.52           H  
ATOM   2351 2HG1 ILE A 159      -2.422  11.590  -6.157  1.00  1.52           H  
ATOM   2352 1HG2 ILE A 159      -1.638   8.083  -4.927  1.00  1.52           H  
ATOM   2353 2HG2 ILE A 159      -2.507   7.319  -6.272  1.00  1.52           H  
ATOM   2354 3HG2 ILE A 159      -0.973   8.162  -6.574  1.00  1.52           H  
ATOM   2355 1HD1 ILE A 159      -1.120  11.724  -4.106  1.00  1.52           H  
ATOM   2356 2HD1 ILE A 159      -2.657  10.868  -3.835  1.00  1.52           H  
ATOM   2357 3HD1 ILE A 159      -1.144   9.962  -3.964  1.00  1.52           H  
ATOM   2358  N   PRO A 160      -4.590   7.702  -8.191  1.00  1.45           N  
ATOM   2359  CA  PRO A 160      -4.990   6.433  -8.791  1.00  1.45           C  
ATOM   2360  C   PRO A 160      -4.884   6.384 -10.309  1.00  1.45           C  
ATOM   2361  O   PRO A 160      -4.726   5.317 -10.907  1.00  1.45           O  
ATOM   2362  CB  PRO A 160      -6.446   6.321  -8.375  1.00  1.45           C  
ATOM   2363  CG  PRO A 160      -6.564   7.162  -7.141  1.00  1.45           C  
ATOM   2364  CD  PRO A 160      -5.654   8.324  -7.387  1.00  1.45           C  
ATOM   2365  HA  PRO A 160      -4.382   5.636  -8.344  1.00  1.45           H  
ATOM   2366 1HB  PRO A 160      -7.093   6.676  -9.193  1.00  1.45           H  
ATOM   2367 2HB  PRO A 160      -6.699   5.283  -8.202  1.00  1.45           H  
ATOM   2368 1HG  PRO A 160      -7.615   7.454  -6.980  1.00  1.45           H  
ATOM   2369 2HG  PRO A 160      -6.266   6.567  -6.260  1.00  1.45           H  
ATOM   2370 1HD  PRO A 160      -6.181   9.080  -7.967  1.00  1.45           H  
ATOM   2371 2HD  PRO A 160      -5.321   8.683  -6.437  1.00  1.45           H  
ATOM   2372  N   ILE A 161      -4.937   7.548 -10.948  1.00  1.33           N  
ATOM   2373  CA  ILE A 161      -4.853   7.598 -12.394  1.00  1.33           C  
ATOM   2374  C   ILE A 161      -3.385   7.539 -12.744  1.00  1.33           C  
ATOM   2375  O   ILE A 161      -2.964   6.788 -13.631  1.00  1.33           O  
ATOM   2376  CB  ILE A 161      -5.541   8.852 -12.938  1.00  1.33           C  
ATOM   2377  CG1 ILE A 161      -7.001   8.826 -12.478  1.00  1.33           C  
ATOM   2378  CG2 ILE A 161      -5.450   8.896 -14.431  1.00  1.33           C  
ATOM   2379  CD1 ILE A 161      -7.761   7.582 -12.904  1.00  1.33           C  
ATOM   2380  H   ILE A 161      -5.057   8.414 -10.439  1.00  1.33           H  
ATOM   2381  HA  ILE A 161      -5.346   6.725 -12.816  1.00  1.33           H  
ATOM   2382  HB  ILE A 161      -5.068   9.738 -12.511  1.00  1.33           H  
ATOM   2383 1HG1 ILE A 161      -7.019   8.873 -11.394  1.00  1.33           H  
ATOM   2384 2HG1 ILE A 161      -7.513   9.703 -12.873  1.00  1.33           H  
ATOM   2385 1HG2 ILE A 161      -5.941   9.793 -14.804  1.00  1.33           H  
ATOM   2386 2HG2 ILE A 161      -4.417   8.902 -14.708  1.00  1.33           H  
ATOM   2387 3HG2 ILE A 161      -5.931   8.015 -14.853  1.00  1.33           H  
ATOM   2388 1HD1 ILE A 161      -8.784   7.636 -12.529  1.00  1.33           H  
ATOM   2389 2HD1 ILE A 161      -7.775   7.515 -13.992  1.00  1.33           H  
ATOM   2390 3HD1 ILE A 161      -7.273   6.699 -12.492  1.00  1.33           H  
ATOM   2391  N   TRP A 162      -2.599   8.300 -11.990  1.00  1.18           N  
ATOM   2392  CA  TRP A 162      -1.165   8.298 -12.163  1.00  1.18           C  
ATOM   2393  C   TRP A 162      -0.689   6.862 -11.919  1.00  1.18           C  
ATOM   2394  O   TRP A 162       0.025   6.278 -12.729  1.00  1.18           O  
ATOM   2395  CB  TRP A 162      -0.541   9.273 -11.171  1.00  1.18           C  
ATOM   2396  CG  TRP A 162       0.887   9.507 -11.350  1.00  1.18           C  
ATOM   2397  CD1 TRP A 162       1.486  10.018 -12.454  1.00  1.18           C  
ATOM   2398  CD2 TRP A 162       1.926   9.316 -10.387  1.00  1.18           C  
ATOM   2399  NE1 TRP A 162       2.823  10.143 -12.243  1.00  1.18           N  
ATOM   2400  CE2 TRP A 162       3.113   9.733 -10.988  1.00  1.18           C  
ATOM   2401  CE3 TRP A 162       1.952   8.847  -9.083  1.00  1.18           C  
ATOM   2402  CZ2 TRP A 162       4.303   9.697 -10.339  1.00  1.18           C  
ATOM   2403  CZ3 TRP A 162       3.164   8.817  -8.437  1.00  1.18           C  
ATOM   2404  CH2 TRP A 162       4.304   9.241  -9.053  1.00  1.18           C  
ATOM   2405  H   TRP A 162      -3.010   8.911 -11.280  1.00  1.18           H  
ATOM   2406  HA  TRP A 162      -0.915   8.598 -13.178  1.00  1.18           H  
ATOM   2407 1HB  TRP A 162      -1.066  10.214 -11.199  1.00  1.18           H  
ATOM   2408 2HB  TRP A 162      -0.671   8.881 -10.167  1.00  1.18           H  
ATOM   2409  HD1 TRP A 162       0.975  10.298 -13.373  1.00  1.18           H  
ATOM   2410  HE1 TRP A 162       3.509  10.514 -12.916  1.00  1.18           H  
ATOM   2411  HE3 TRP A 162       1.041   8.510  -8.586  1.00  1.18           H  
ATOM   2412  HZ2 TRP A 162       5.232  10.026 -10.811  1.00  1.18           H  
ATOM   2413  HZ3 TRP A 162       3.202   8.448  -7.415  1.00  1.18           H  
ATOM   2414  HH2 TRP A 162       5.239   9.213  -8.505  1.00  1.18           H  
ATOM   2415  N   GLY A 163      -1.164   6.258 -10.831  1.00  1.05           N  
ATOM   2416  CA  GLY A 163      -0.829   4.895 -10.462  1.00  1.05           C  
ATOM   2417  C   GLY A 163      -1.110   3.934 -11.607  1.00  1.05           C  
ATOM   2418  O   GLY A 163      -0.224   3.201 -12.046  1.00  1.05           O  
ATOM   2419  H   GLY A 163      -1.767   6.779 -10.213  1.00  1.05           H  
ATOM   2420 1HA  GLY A 163       0.216   4.843 -10.190  1.00  1.05           H  
ATOM   2421 2HA  GLY A 163      -1.412   4.612  -9.588  1.00  1.05           H  
ATOM   2422  N   GLY A 164      -2.337   3.942 -12.122  1.00  0.95           N  
ATOM   2423  CA  GLY A 164      -2.690   3.063 -13.230  1.00  0.95           C  
ATOM   2424  C   GLY A 164      -1.794   3.266 -14.467  1.00  0.95           C  
ATOM   2425  O   GLY A 164      -1.455   2.300 -15.160  1.00  0.95           O  
ATOM   2426  H   GLY A 164      -3.060   4.549 -11.733  1.00  0.95           H  
ATOM   2427 1HA  GLY A 164      -2.641   2.025 -12.901  1.00  0.95           H  
ATOM   2428 2HA  GLY A 164      -3.730   3.246 -13.504  1.00  0.95           H  
ATOM   2429  N   SER A 165      -1.333   4.504 -14.719  1.00  0.89           N  
ATOM   2430  CA  SER A 165      -0.499   4.770 -15.897  1.00  0.89           C  
ATOM   2431  C   SER A 165       0.895   4.150 -15.788  1.00  0.89           C  
ATOM   2432  O   SER A 165       1.622   4.089 -16.782  1.00  0.89           O  
ATOM   2433  CB  SER A 165      -0.327   6.253 -16.163  1.00  0.89           C  
ATOM   2434  OG  SER A 165       0.553   6.850 -15.257  1.00  0.89           O  
ATOM   2435  H   SER A 165      -1.624   5.285 -14.124  1.00  0.89           H  
ATOM   2436  HA  SER A 165      -0.994   4.330 -16.761  1.00  0.89           H  
ATOM   2437 1HB  SER A 165       0.030   6.410 -17.180  1.00  0.89           H  
ATOM   2438 2HB  SER A 165      -1.303   6.732 -16.081  1.00  0.89           H  
ATOM   2439  HG  SER A 165       0.281   6.556 -14.371  1.00  0.89           H  
ATOM   2440  N   TRP A 166       1.284   3.707 -14.588  1.00  0.88           N  
ATOM   2441  CA  TRP A 166       2.586   3.092 -14.394  1.00  0.88           C  
ATOM   2442  C   TRP A 166       2.479   1.584 -14.462  1.00  0.88           C  
ATOM   2443  O   TRP A 166       3.432   0.862 -14.173  1.00  0.88           O  
ATOM   2444  CB  TRP A 166       3.214   3.543 -13.084  1.00  0.88           C  
ATOM   2445  CG  TRP A 166       3.548   4.947 -13.135  1.00  0.88           C  
ATOM   2446  CD1 TRP A 166       2.982   5.929 -12.431  1.00  0.88           C  
ATOM   2447  CD2 TRP A 166       4.518   5.575 -13.978  1.00  0.88           C  
ATOM   2448  NE1 TRP A 166       3.508   7.105 -12.778  1.00  0.88           N  
ATOM   2449  CE2 TRP A 166       4.442   6.927 -13.716  1.00  0.88           C  
ATOM   2450  CE3 TRP A 166       5.429   5.102 -14.935  1.00  0.88           C  
ATOM   2451  CZ2 TRP A 166       5.220   7.843 -14.362  1.00  0.88           C  
ATOM   2452  CZ3 TRP A 166       6.228   6.028 -15.584  1.00  0.88           C  
ATOM   2453  CH2 TRP A 166       6.106   7.372 -15.299  1.00  0.88           C  
ATOM   2454  H   TRP A 166       0.653   3.765 -13.788  1.00  0.88           H  
ATOM   2455  HA  TRP A 166       3.242   3.418 -15.198  1.00  0.88           H  
ATOM   2456 1HB  TRP A 166       2.509   3.382 -12.264  1.00  0.88           H  
ATOM   2457 2HB  TRP A 166       4.114   2.968 -12.874  1.00  0.88           H  
ATOM   2458  HD1 TRP A 166       2.195   5.792 -11.697  1.00  0.88           H  
ATOM   2459  HE1 TRP A 166       3.232   7.995 -12.402  1.00  0.88           H  
ATOM   2460  HE3 TRP A 166       5.505   4.038 -15.159  1.00  0.88           H  
ATOM   2461  HZ2 TRP A 166       5.145   8.913 -14.156  1.00  0.88           H  
ATOM   2462  HZ3 TRP A 166       6.937   5.670 -16.331  1.00  0.88           H  
ATOM   2463  HH2 TRP A 166       6.716   8.082 -15.829  1.00  0.88           H  
ATOM   2464  N   ARG A 167       1.311   1.082 -14.828  1.00  0.92           N  
ATOM   2465  CA  ARG A 167       1.160  -0.351 -14.945  1.00  0.92           C  
ATOM   2466  C   ARG A 167       2.187  -0.873 -15.965  1.00  0.92           C  
ATOM   2467  O   ARG A 167       2.297  -0.365 -17.084  1.00  0.92           O  
ATOM   2468  CB  ARG A 167      -0.268  -0.659 -15.353  1.00  0.92           C  
ATOM   2469  CG  ARG A 167      -0.630  -2.074 -15.448  1.00  0.92           C  
ATOM   2470  CD  ARG A 167      -2.091  -2.235 -15.786  1.00  0.92           C  
ATOM   2471  NE  ARG A 167      -2.422  -3.609 -15.952  1.00  0.92           N  
ATOM   2472  CZ  ARG A 167      -3.613  -4.118 -16.263  1.00  0.92           C  
ATOM   2473  NH1 ARG A 167      -4.651  -3.331 -16.446  1.00  0.92           N  
ATOM   2474  NH2 ARG A 167      -3.732  -5.432 -16.387  1.00  0.92           N  
ATOM   2475  H   ARG A 167       0.512   1.683 -15.034  1.00  0.92           H  
ATOM   2476  HA  ARG A 167       1.351  -0.812 -13.976  1.00  0.92           H  
ATOM   2477 1HB  ARG A 167      -0.946  -0.206 -14.626  1.00  0.92           H  
ATOM   2478 2HB  ARG A 167      -0.475  -0.199 -16.319  1.00  0.92           H  
ATOM   2479 1HG  ARG A 167      -0.030  -2.538 -16.217  1.00  0.92           H  
ATOM   2480 2HG  ARG A 167      -0.419  -2.552 -14.501  1.00  0.92           H  
ATOM   2481 1HD  ARG A 167      -2.705  -1.830 -14.977  1.00  0.92           H  
ATOM   2482 2HD  ARG A 167      -2.313  -1.715 -16.717  1.00  0.92           H  
ATOM   2483  HE  ARG A 167      -1.677  -4.263 -15.817  1.00  0.92           H  
ATOM   2484 1HH1 ARG A 167      -4.548  -2.331 -16.345  1.00  0.92           H  
ATOM   2485 2HH1 ARG A 167      -5.552  -3.727 -16.680  1.00  0.92           H  
ATOM   2486 1HH2 ARG A 167      -2.891  -6.048 -16.252  1.00  0.92           H  
ATOM   2487 2HH2 ARG A 167      -4.619  -5.836 -16.625  1.00  0.92           H  
ATOM   2488  N   ALA A 168       2.947  -1.878 -15.559  1.00  1.01           N  
ATOM   2489  CA  ALA A 168       4.010  -2.478 -16.362  1.00  1.01           C  
ATOM   2490  C   ALA A 168       3.457  -3.284 -17.532  1.00  1.01           C  
ATOM   2491  O   ALA A 168       2.345  -3.771 -17.455  1.00  1.01           O  
ATOM   2492  CB  ALA A 168       4.844  -3.393 -15.488  1.00  1.01           C  
ATOM   2493  H   ALA A 168       2.786  -2.239 -14.622  1.00  1.01           H  
ATOM   2494  HA  ALA A 168       4.623  -1.665 -16.744  1.00  1.01           H  
ATOM   2495 1HB  ALA A 168       5.658  -3.835 -16.055  1.00  1.01           H  
ATOM   2496 2HB  ALA A 168       5.255  -2.827 -14.648  1.00  1.01           H  
ATOM   2497 3HB  ALA A 168       4.206  -4.185 -15.110  1.00  1.01           H  
ATOM   2498  N   PRO A 169       4.177  -3.451 -18.644  1.00  1.13           N  
ATOM   2499  CA  PRO A 169       3.802  -4.369 -19.703  1.00  1.13           C  
ATOM   2500  C   PRO A 169       3.943  -5.779 -19.137  1.00  1.13           C  
ATOM   2501  O   PRO A 169       4.780  -6.003 -18.263  1.00  1.13           O  
ATOM   2502  CB  PRO A 169       4.806  -4.048 -20.812  1.00  1.13           C  
ATOM   2503  CG  PRO A 169       6.006  -3.446 -20.083  1.00  1.13           C  
ATOM   2504  CD  PRO A 169       5.416  -2.697 -18.888  1.00  1.13           C  
ATOM   2505  HA  PRO A 169       2.765  -4.167 -20.016  1.00  1.13           H  
ATOM   2506 1HB  PRO A 169       5.060  -4.968 -21.361  1.00  1.13           H  
ATOM   2507 2HB  PRO A 169       4.354  -3.357 -21.539  1.00  1.13           H  
ATOM   2508 1HG  PRO A 169       6.693  -4.248 -19.778  1.00  1.13           H  
ATOM   2509 2HG  PRO A 169       6.567  -2.789 -20.763  1.00  1.13           H  
ATOM   2510 1HD  PRO A 169       6.114  -2.771 -18.053  1.00  1.13           H  
ATOM   2511 2HD  PRO A 169       5.183  -1.652 -19.150  1.00  1.13           H  
ATOM   2512  N   GLY A 170       3.148  -6.740 -19.621  1.00  1.25           N  
ATOM   2513  CA  GLY A 170       3.240  -8.112 -19.089  1.00  1.25           C  
ATOM   2514  C   GLY A 170       2.509  -8.183 -17.742  1.00  1.25           C  
ATOM   2515  O   GLY A 170       2.660  -9.117 -16.952  1.00  1.25           O  
ATOM   2516  H   GLY A 170       2.478  -6.527 -20.348  1.00  1.25           H  
ATOM   2517 1HA  GLY A 170       2.795  -8.813 -19.794  1.00  1.25           H  
ATOM   2518 2HA  GLY A 170       4.285  -8.391 -18.962  1.00  1.25           H  
ATOM   2519  N   TRP A 171       1.669  -7.192 -17.538  1.00  1.36           N  
ATOM   2520  CA  TRP A 171       0.884  -6.880 -16.356  1.00  1.36           C  
ATOM   2521  C   TRP A 171      -0.078  -7.849 -15.734  1.00  1.36           C  
ATOM   2522  O   TRP A 171      -1.240  -7.487 -15.565  1.00  1.36           O  
ATOM   2523  CB  TRP A 171       0.031  -5.701 -16.636  1.00  1.36           C  
ATOM   2524  CG  TRP A 171      -0.776  -5.892 -17.850  1.00  1.36           C  
ATOM   2525  CD1 TRP A 171      -1.458  -7.019 -18.219  1.00  1.36           C  
ATOM   2526  CD2 TRP A 171      -0.992  -4.926 -18.900  1.00  1.36           C  
ATOM   2527  NE1 TRP A 171      -2.090  -6.812 -19.420  1.00  1.36           N  
ATOM   2528  CE2 TRP A 171      -1.816  -5.532 -19.849  1.00  1.36           C  
ATOM   2529  CE3 TRP A 171      -0.557  -3.610 -19.108  1.00  1.36           C  
ATOM   2530  CZ2 TRP A 171      -2.225  -4.868 -20.990  1.00  1.36           C  
ATOM   2531  CZ3 TRP A 171      -0.964  -2.946 -20.247  1.00  1.36           C  
ATOM   2532  CH2 TRP A 171      -1.780  -3.558 -21.166  1.00  1.36           C  
ATOM   2533  H   TRP A 171       1.616  -6.518 -18.286  1.00  1.36           H  
ATOM   2534  HA  TRP A 171       1.604  -6.608 -15.582  1.00  1.36           H  
ATOM   2535 1HB  TRP A 171      -0.633  -5.622 -15.794  1.00  1.36           H  
ATOM   2536 2HB  TRP A 171       0.563  -4.821 -16.674  1.00  1.36           H  
ATOM   2537  HD1 TRP A 171      -1.497  -7.945 -17.642  1.00  1.36           H  
ATOM   2538  HE1 TRP A 171      -2.662  -7.488 -19.912  1.00  1.36           H  
ATOM   2539  HE3 TRP A 171       0.089  -3.119 -18.390  1.00  1.36           H  
ATOM   2540  HZ2 TRP A 171      -2.869  -5.337 -21.731  1.00  1.36           H  
ATOM   2541  HZ3 TRP A 171      -0.619  -1.923 -20.396  1.00  1.36           H  
ATOM   2542  HH2 TRP A 171      -2.084  -3.006 -22.057  1.00  1.36           H  
ATOM   2543  N   ASP A 172       0.326  -9.075 -15.458  1.00  1.41           N  
ATOM   2544  CA  ASP A 172      -0.536  -9.908 -14.610  1.00  1.41           C  
ATOM   2545  C   ASP A 172      -2.035  -9.866 -14.932  1.00  1.41           C  
ATOM   2546  O   ASP A 172      -2.794  -9.216 -14.207  1.00  1.41           O  
ATOM   2547  CB  ASP A 172      -0.355  -9.508 -13.142  1.00  1.41           C  
ATOM   2548  CG  ASP A 172       1.023  -9.866 -12.572  1.00  1.41           C  
ATOM   2549  OD1 ASP A 172       1.422 -11.022 -12.637  1.00  1.41           O  
ATOM   2550  OD2 ASP A 172       1.666  -9.000 -12.047  1.00  1.41           O  
ATOM   2551  H   ASP A 172       1.266  -9.352 -15.739  1.00  1.41           H  
ATOM   2552  HA  ASP A 172      -0.194 -10.937 -14.710  1.00  1.41           H  
ATOM   2553 1HB  ASP A 172      -0.486  -8.439 -13.040  1.00  1.41           H  
ATOM   2554 2HB  ASP A 172      -1.128  -9.987 -12.539  1.00  1.41           H  
ATOM   2555  N   PRO A 173      -2.505 -10.550 -15.966  1.00  1.41           N  
ATOM   2556  CA  PRO A 173      -3.894 -10.563 -16.340  1.00  1.41           C  
ATOM   2557  C   PRO A 173      -4.692 -10.833 -15.071  1.00  1.41           C  
ATOM   2558  O   PRO A 173      -4.258 -11.593 -14.201  1.00  1.41           O  
ATOM   2559  CB  PRO A 173      -3.952 -11.713 -17.347  1.00  1.41           C  
ATOM   2560  CG  PRO A 173      -2.552 -11.719 -17.962  1.00  1.41           C  
ATOM   2561  CD  PRO A 173      -1.626 -11.383 -16.802  1.00  1.41           C  
ATOM   2562  HA  PRO A 173      -4.165  -9.598 -16.791  1.00  1.41           H  
ATOM   2563 1HB  PRO A 173      -4.202 -12.652 -16.829  1.00  1.41           H  
ATOM   2564 2HB  PRO A 173      -4.748 -11.532 -18.084  1.00  1.41           H  
ATOM   2565 1HG  PRO A 173      -2.334 -12.699 -18.415  1.00  1.41           H  
ATOM   2566 2HG  PRO A 173      -2.494 -10.975 -18.771  1.00  1.41           H  
ATOM   2567 1HD  PRO A 173      -1.330 -12.297 -16.265  1.00  1.41           H  
ATOM   2568 2HD  PRO A 173      -0.764 -10.813 -17.170  1.00  1.41           H  
ATOM   2569  N   LEU A 174      -5.863 -10.202 -15.001  1.00  1.39           N  
ATOM   2570  CA  LEU A 174      -6.786 -10.154 -13.859  1.00  1.39           C  
ATOM   2571  C   LEU A 174      -6.371  -9.151 -12.762  1.00  1.39           C  
ATOM   2572  O   LEU A 174      -6.943  -9.158 -11.671  1.00  1.39           O  
ATOM   2573  CB  LEU A 174      -6.954 -11.542 -13.203  1.00  1.39           C  
ATOM   2574  CG  LEU A 174      -7.396 -12.699 -14.144  1.00  1.39           C  
ATOM   2575  CD1 LEU A 174      -7.486 -13.991 -13.348  1.00  1.39           C  
ATOM   2576  CD2 LEU A 174      -8.726 -12.346 -14.774  1.00  1.39           C  
ATOM   2577  H   LEU A 174      -6.128  -9.653 -15.806  1.00  1.39           H  
ATOM   2578  HA  LEU A 174      -7.760  -9.844 -14.234  1.00  1.39           H  
ATOM   2579 1HB  LEU A 174      -6.046 -11.825 -12.682  1.00  1.39           H  
ATOM   2580 2HB  LEU A 174      -7.735 -11.447 -12.450  1.00  1.39           H  
ATOM   2581  HG  LEU A 174      -6.654 -12.847 -14.927  1.00  1.39           H  
ATOM   2582 1HD1 LEU A 174      -7.787 -14.804 -14.007  1.00  1.39           H  
ATOM   2583 2HD1 LEU A 174      -6.509 -14.218 -12.915  1.00  1.39           H  
ATOM   2584 3HD1 LEU A 174      -8.218 -13.878 -12.551  1.00  1.39           H  
ATOM   2585 1HD2 LEU A 174      -9.041 -13.154 -15.435  1.00  1.39           H  
ATOM   2586 2HD2 LEU A 174      -9.473 -12.207 -13.991  1.00  1.39           H  
ATOM   2587 3HD2 LEU A 174      -8.626 -11.425 -15.347  1.00  1.39           H  
ATOM   2588  N   CYS A 175      -5.502  -8.190 -13.116  1.00  1.39           N  
ATOM   2589  CA  CYS A 175      -5.211  -7.035 -12.244  1.00  1.39           C  
ATOM   2590  C   CYS A 175      -6.421  -6.172 -11.977  1.00  1.39           C  
ATOM   2591  O   CYS A 175      -7.307  -6.046 -12.830  1.00  1.39           O  
ATOM   2592  CB  CYS A 175      -4.255  -6.012 -12.853  1.00  1.39           C  
ATOM   2593  SG  CYS A 175      -2.563  -6.420 -13.035  1.00  1.39           S  
ATOM   2594  H   CYS A 175      -4.974  -8.306 -13.976  1.00  1.39           H  
ATOM   2595  HA  CYS A 175      -4.816  -7.404 -11.298  1.00  1.39           H  
ATOM   2596 1HB  CYS A 175      -4.627  -5.768 -13.831  1.00  1.39           H  
ATOM   2597 2HB  CYS A 175      -4.332  -5.108 -12.277  1.00  1.39           H  
ATOM   2598  N   TRP A 176      -6.433  -5.519 -10.814  1.00  1.44           N  
ATOM   2599  CA  TRP A 176      -7.507  -4.563 -10.543  1.00  1.44           C  
ATOM   2600  C   TRP A 176      -7.067  -3.279  -9.823  1.00  1.44           C  
ATOM   2601  O   TRP A 176      -6.579  -3.295  -8.687  1.00  1.44           O  
ATOM   2602  CB  TRP A 176      -8.610  -5.237  -9.726  1.00  1.44           C  
ATOM   2603  CG  TRP A 176      -9.828  -4.367  -9.495  1.00  1.44           C  
ATOM   2604  CD1 TRP A 176     -10.334  -3.427 -10.345  1.00  1.44           C  
ATOM   2605  CD2 TRP A 176     -10.703  -4.374  -8.345  1.00  1.44           C  
ATOM   2606  NE1 TRP A 176     -11.452  -2.851  -9.802  1.00  1.44           N  
ATOM   2607  CE2 TRP A 176     -11.696  -3.418  -8.583  1.00  1.44           C  
ATOM   2608  CE3 TRP A 176     -10.728  -5.104  -7.154  1.00  1.44           C  
ATOM   2609  CZ2 TRP A 176     -12.705  -3.170  -7.671  1.00  1.44           C  
ATOM   2610  CZ3 TRP A 176     -11.742  -4.854  -6.241  1.00  1.44           C  
ATOM   2611  CH2 TRP A 176     -12.704  -3.913  -6.494  1.00  1.44           C  
ATOM   2612  H   TRP A 176      -5.669  -5.693 -10.153  1.00  1.44           H  
ATOM   2613  HA  TRP A 176      -7.936  -4.267 -11.499  1.00  1.44           H  
ATOM   2614 1HB  TRP A 176      -8.933  -6.143 -10.244  1.00  1.44           H  
ATOM   2615 2HB  TRP A 176      -8.210  -5.540  -8.758  1.00  1.44           H  
ATOM   2616  HD1 TRP A 176      -9.912  -3.172 -11.313  1.00  1.44           H  
ATOM   2617  HE1 TRP A 176     -12.009  -2.126 -10.234  1.00  1.44           H  
ATOM   2618  HE3 TRP A 176      -9.965  -5.851  -6.945  1.00  1.44           H  
ATOM   2619  HZ2 TRP A 176     -13.479  -2.424  -7.852  1.00  1.44           H  
ATOM   2620  HZ3 TRP A 176     -11.751  -5.422  -5.309  1.00  1.44           H  
ATOM   2621  HH2 TRP A 176     -13.482  -3.741  -5.750  1.00  1.44           H  
ATOM   2622  N   ASP A 177      -7.323  -2.132 -10.452  1.00  1.58           N  
ATOM   2623  CA  ASP A 177      -6.995  -0.831  -9.861  1.00  1.58           C  
ATOM   2624  C   ASP A 177      -8.123  -0.425  -8.927  1.00  1.58           C  
ATOM   2625  O   ASP A 177      -8.921   0.446  -9.253  1.00  1.58           O  
ATOM   2626  CB  ASP A 177      -6.838   0.257 -10.924  1.00  1.58           C  
ATOM   2627  CG  ASP A 177      -5.589   0.150 -11.838  1.00  1.58           C  
ATOM   2628  OD1 ASP A 177      -4.513  -0.206 -11.387  1.00  1.58           O  
ATOM   2629  OD2 ASP A 177      -5.744   0.461 -13.002  1.00  1.58           O  
ATOM   2630  H   ASP A 177      -7.742  -2.163 -11.371  1.00  1.58           H  
ATOM   2631  HA  ASP A 177      -6.072  -0.915  -9.285  1.00  1.58           H  
ATOM   2632 1HB  ASP A 177      -7.710   0.207 -11.566  1.00  1.58           H  
ATOM   2633 2HB  ASP A 177      -6.859   1.231 -10.451  1.00  1.58           H  
ATOM   2634  N   GLU A 178      -8.215  -1.101  -7.796  1.00  1.78           N  
ATOM   2635  CA  GLU A 178      -9.347  -0.919  -6.898  1.00  1.78           C  
ATOM   2636  C   GLU A 178      -9.597   0.508  -6.407  1.00  1.78           C  
ATOM   2637  O   GLU A 178     -10.699   1.036  -6.575  1.00  1.78           O  
ATOM   2638  CB  GLU A 178      -9.208  -1.844  -5.677  1.00  1.78           C  
ATOM   2639  CG  GLU A 178     -10.378  -1.732  -4.690  1.00  1.78           C  
ATOM   2640  CD  GLU A 178     -10.397  -2.786  -3.605  1.00  1.78           C  
ATOM   2641  OE1 GLU A 178      -9.504  -3.596  -3.547  1.00  1.78           O  
ATOM   2642  OE2 GLU A 178     -11.330  -2.783  -2.836  1.00  1.78           O  
ATOM   2643  H   GLU A 178      -7.506  -1.808  -7.623  1.00  1.78           H  
ATOM   2644  HA  GLU A 178     -10.238  -1.227  -7.440  1.00  1.78           H  
ATOM   2645 1HB  GLU A 178      -9.124  -2.877  -6.004  1.00  1.78           H  
ATOM   2646 2HB  GLU A 178      -8.296  -1.593  -5.133  1.00  1.78           H  
ATOM   2647 1HG  GLU A 178     -10.320  -0.755  -4.208  1.00  1.78           H  
ATOM   2648 2HG  GLU A 178     -11.306  -1.765  -5.243  1.00  1.78           H  
ATOM   2649  N   CYS A 179      -8.601   1.190  -5.848  1.00  2.02           N  
ATOM   2650  CA  CYS A 179      -8.905   2.489  -5.253  1.00  2.02           C  
ATOM   2651  C   CYS A 179      -8.838   3.688  -6.189  1.00  2.02           C  
ATOM   2652  O   CYS A 179      -8.026   4.589  -6.002  1.00  2.02           O  
ATOM   2653  CB  CYS A 179      -8.032   2.745  -4.035  1.00  2.02           C  
ATOM   2654  SG  CYS A 179      -8.509   1.724  -2.611  1.00  2.02           S  
ATOM   2655  H   CYS A 179      -7.661   0.803  -5.766  1.00  2.02           H  
ATOM   2656  HA  CYS A 179      -9.931   2.435  -4.883  1.00  2.02           H  
ATOM   2657 1HB  CYS A 179      -6.995   2.510  -4.286  1.00  2.02           H  
ATOM   2658 2HB  CYS A 179      -8.070   3.790  -3.756  1.00  2.02           H  
ATOM   2659  N   ARG A 180      -9.781   3.732  -7.132  1.00  2.27           N  
ATOM   2660  CA  ARG A 180      -9.940   4.873  -8.050  1.00  2.27           C  
ATOM   2661  C   ARG A 180     -10.903   5.932  -7.493  1.00  2.27           C  
ATOM   2662  O   ARG A 180     -11.154   6.958  -8.127  1.00  2.27           O  
ATOM   2663  CB  ARG A 180     -10.406   4.451  -9.435  1.00  2.27           C  
ATOM   2664  CG  ARG A 180      -9.399   3.665 -10.246  1.00  2.27           C  
ATOM   2665  CD  ARG A 180      -9.931   3.340 -11.606  1.00  2.27           C  
ATOM   2666  NE  ARG A 180      -8.982   2.582 -12.409  1.00  2.27           N  
ATOM   2667  CZ  ARG A 180      -9.163   2.247 -13.703  1.00  2.27           C  
ATOM   2668  NH1 ARG A 180     -10.260   2.621 -14.335  1.00  2.27           N  
ATOM   2669  NH2 ARG A 180      -8.238   1.541 -14.341  1.00  2.27           N  
ATOM   2670  H   ARG A 180     -10.391   2.914  -7.191  1.00  2.27           H  
ATOM   2671  HA  ARG A 180      -8.977   5.341  -8.170  1.00  2.27           H  
ATOM   2672 1HB  ARG A 180     -11.299   3.833  -9.337  1.00  2.27           H  
ATOM   2673 2HB  ARG A 180     -10.679   5.335 -10.010  1.00  2.27           H  
ATOM   2674 1HG  ARG A 180      -8.485   4.252 -10.362  1.00  2.27           H  
ATOM   2675 2HG  ARG A 180      -9.167   2.754  -9.732  1.00  2.27           H  
ATOM   2676 1HD  ARG A 180     -10.837   2.745 -11.500  1.00  2.27           H  
ATOM   2677 2HD  ARG A 180     -10.162   4.264 -12.135  1.00  2.27           H  
ATOM   2678  HE  ARG A 180      -8.124   2.272 -11.962  1.00  2.27           H  
ATOM   2679 1HH1 ARG A 180     -10.966   3.158 -13.849  1.00  2.27           H  
ATOM   2680 2HH1 ARG A 180     -10.396   2.371 -15.304  1.00  2.27           H  
ATOM   2681 1HH2 ARG A 180      -7.376   1.235 -13.845  1.00  2.27           H  
ATOM   2682 2HH2 ARG A 180      -8.370   1.291 -15.307  1.00  2.27           H  
ATOM   2683  N   GLY A 181     -11.427   5.669  -6.301  1.00  2.44           N  
ATOM   2684  CA  GLY A 181     -12.357   6.543  -5.592  1.00  2.44           C  
ATOM   2685  C   GLY A 181     -13.073   5.756  -4.497  1.00  2.44           C  
ATOM   2686  O   GLY A 181     -13.147   4.530  -4.560  1.00  2.44           O  
ATOM   2687  H   GLY A 181     -11.157   4.804  -5.862  1.00  2.44           H  
ATOM   2688 1HA  GLY A 181     -11.816   7.383  -5.158  1.00  2.44           H  
ATOM   2689 2HA  GLY A 181     -13.086   6.950  -6.292  1.00  2.44           H  
ATOM   2690  N   SER A 182     -13.575   6.463  -3.482  1.00  2.45           N  
ATOM   2691  CA  SER A 182     -14.271   5.849  -2.339  1.00  2.45           C  
ATOM   2692  C   SER A 182     -13.475   4.693  -1.709  1.00  2.45           C  
ATOM   2693  O   SER A 182     -14.043   3.682  -1.298  1.00  2.45           O  
ATOM   2694  CB  SER A 182     -15.637   5.353  -2.772  1.00  2.45           C  
ATOM   2695  OG  SER A 182     -16.424   6.411  -3.255  1.00  2.45           O  
ATOM   2696  H   SER A 182     -13.481   7.468  -3.503  1.00  2.45           H  
ATOM   2697  HA  SER A 182     -14.411   6.615  -1.575  1.00  2.45           H  
ATOM   2698 1HB  SER A 182     -15.533   4.588  -3.541  1.00  2.45           H  
ATOM   2699 2HB  SER A 182     -16.135   4.890  -1.922  1.00  2.45           H  
ATOM   2700  HG  SER A 182     -17.283   6.030  -3.459  1.00  2.45           H  
ATOM   2701  N   CYS A 183     -12.160   4.864  -1.615  1.00  2.30           N  
ATOM   2702  CA  CYS A 183     -11.273   3.854  -1.057  1.00  2.30           C  
ATOM   2703  C   CYS A 183     -11.479   3.845   0.464  1.00  2.30           C  
ATOM   2704  O   CYS A 183     -11.297   4.890   1.099  1.00  2.30           O  
ATOM   2705  CB  CYS A 183      -9.832   4.196  -1.427  1.00  2.30           C  
ATOM   2706  SG  CYS A 183      -8.549   2.967  -0.988  1.00  2.30           S  
ATOM   2707  H   CYS A 183     -11.771   5.723  -1.973  1.00  2.30           H  
ATOM   2708  HA  CYS A 183     -11.525   2.900  -1.507  1.00  2.30           H  
ATOM   2709 1HB  CYS A 183      -9.794   4.383  -2.490  1.00  2.30           H  
ATOM   2710 2HB  CYS A 183      -9.560   5.131  -0.939  1.00  2.30           H  
ATOM   2711  N   PRO A 184     -11.788   2.700   1.108  1.00  2.04           N  
ATOM   2712  CA  PRO A 184     -12.146   2.582   2.523  1.00  2.04           C  
ATOM   2713  C   PRO A 184     -10.962   2.717   3.464  1.00  2.04           C  
ATOM   2714  O   PRO A 184     -10.670   1.841   4.279  1.00  2.04           O  
ATOM   2715  CB  PRO A 184     -12.712   1.162   2.575  1.00  2.04           C  
ATOM   2716  CG  PRO A 184     -11.918   0.417   1.521  1.00  2.04           C  
ATOM   2717  CD  PRO A 184     -11.752   1.423   0.393  1.00  2.04           C  
ATOM   2718  HA  PRO A 184     -12.921   3.326   2.762  1.00  2.04           H  
ATOM   2719 1HB  PRO A 184     -12.587   0.742   3.585  1.00  2.04           H  
ATOM   2720 2HB  PRO A 184     -13.793   1.182   2.364  1.00  2.04           H  
ATOM   2721 1HG  PRO A 184     -10.955   0.095   1.939  1.00  2.04           H  
ATOM   2722 2HG  PRO A 184     -12.453  -0.493   1.202  1.00  2.04           H  
ATOM   2723 1HD  PRO A 184     -10.792   1.284  -0.096  1.00  2.04           H  
ATOM   2724 2HD  PRO A 184     -12.602   1.341  -0.307  1.00  2.04           H  
ATOM   2725  N   THR A 185     -10.321   3.865   3.399  1.00  1.74           N  
ATOM   2726  CA  THR A 185      -9.106   4.138   4.136  1.00  1.74           C  
ATOM   2727  C   THR A 185      -9.286   4.549   5.591  1.00  1.74           C  
ATOM   2728  O   THR A 185      -8.813   5.607   5.995  1.00  1.74           O  
ATOM   2729  CB  THR A 185      -8.293   5.180   3.365  1.00  1.74           C  
ATOM   2730  OG1 THR A 185      -9.123   6.310   3.046  1.00  1.74           O  
ATOM   2731  CG2 THR A 185      -7.809   4.552   2.099  1.00  1.74           C  
ATOM   2732  H   THR A 185     -10.664   4.560   2.745  1.00  1.74           H  
ATOM   2733  HA  THR A 185      -8.527   3.224   4.137  1.00  1.74           H  
ATOM   2734  HB  THR A 185      -7.449   5.513   3.960  1.00  1.74           H  
ATOM   2735  HG1 THR A 185      -9.845   6.024   2.449  1.00  1.74           H  
ATOM   2736 1HG2 THR A 185      -7.232   5.272   1.521  1.00  1.74           H  
ATOM   2737 2HG2 THR A 185      -7.187   3.690   2.325  1.00  1.74           H  
ATOM   2738 3HG2 THR A 185      -8.671   4.239   1.539  1.00  1.74           H  
ATOM   2739  N   CYS A 186      -9.905   3.645   6.363  1.00  1.46           N  
ATOM   2740  CA  CYS A 186     -10.154   3.744   7.798  1.00  1.46           C  
ATOM   2741  C   CYS A 186     -10.968   4.983   8.221  1.00  1.46           C  
ATOM   2742  O   CYS A 186     -10.606   6.110   7.893  1.00  1.46           O  
ATOM   2743  CB  CYS A 186      -8.839   3.758   8.558  1.00  1.46           C  
ATOM   2744  SG  CYS A 186      -9.015   3.911  10.342  1.00  1.46           S  
ATOM   2745  H   CYS A 186     -10.220   2.817   5.861  1.00  1.46           H  
ATOM   2746  HA  CYS A 186     -10.680   2.842   8.092  1.00  1.46           H  
ATOM   2747 1HB  CYS A 186      -8.288   2.841   8.347  1.00  1.46           H  
ATOM   2748 2HB  CYS A 186      -8.241   4.575   8.209  1.00  1.46           H  
ATOM   2749  N   PRO A 187     -12.063   4.827   8.988  1.00  1.25           N  
ATOM   2750  CA  PRO A 187     -12.861   5.917   9.525  1.00  1.25           C  
ATOM   2751  C   PRO A 187     -12.016   6.838  10.393  1.00  1.25           C  
ATOM   2752  O   PRO A 187     -11.151   6.379  11.141  1.00  1.25           O  
ATOM   2753  CB  PRO A 187     -13.905   5.186  10.383  1.00  1.25           C  
ATOM   2754  CG  PRO A 187     -14.014   3.814   9.771  1.00  1.25           C  
ATOM   2755  CD  PRO A 187     -12.618   3.483   9.282  1.00  1.25           C  
ATOM   2756  HA  PRO A 187     -13.330   6.469   8.698  1.00  1.25           H  
ATOM   2757 1HB  PRO A 187     -13.575   5.157  11.434  1.00  1.25           H  
ATOM   2758 2HB  PRO A 187     -14.858   5.735  10.365  1.00  1.25           H  
ATOM   2759 1HG  PRO A 187     -14.382   3.095  10.520  1.00  1.25           H  
ATOM   2760 2HG  PRO A 187     -14.754   3.828   8.958  1.00  1.25           H  
ATOM   2761 1HD  PRO A 187     -12.024   2.972  10.053  1.00  1.25           H  
ATOM   2762 2HD  PRO A 187     -12.753   2.885   8.367  1.00  1.25           H  
ATOM   2763  N   GLU A 188     -12.348   8.124  10.398  1.00  1.10           N  
ATOM   2764  CA  GLU A 188     -11.613   9.093  11.214  1.00  1.10           C  
ATOM   2765  C   GLU A 188     -11.669   8.724  12.690  1.00  1.10           C  
ATOM   2766  O   GLU A 188     -10.697   8.914  13.429  1.00  1.10           O  
ATOM   2767  CB  GLU A 188     -12.170  10.498  10.993  1.00  1.10           C  
ATOM   2768  CG  GLU A 188     -11.872  11.073   9.610  1.00  1.10           C  
ATOM   2769  CD  GLU A 188     -12.478  12.442   9.382  1.00  1.10           C  
ATOM   2770  OE1 GLU A 188     -13.248  12.880  10.204  1.00  1.10           O  
ATOM   2771  OE2 GLU A 188     -12.164  13.047   8.383  1.00  1.10           O  
ATOM   2772  H   GLU A 188     -13.084   8.450   9.786  1.00  1.10           H  
ATOM   2773  HA  GLU A 188     -10.577   9.084  10.911  1.00  1.10           H  
ATOM   2774 1HB  GLU A 188     -13.251  10.484  11.129  1.00  1.10           H  
ATOM   2775 2HB  GLU A 188     -11.754  11.174  11.741  1.00  1.10           H  
ATOM   2776 1HG  GLU A 188     -10.792  11.142   9.486  1.00  1.10           H  
ATOM   2777 2HG  GLU A 188     -12.251  10.383   8.858  1.00  1.10           H  
ATOM   2778  N   ASP A 189     -12.793   8.128  13.088  1.00  0.99           N  
ATOM   2779  CA  ASP A 189     -13.057   7.694  14.453  1.00  0.99           C  
ATOM   2780  C   ASP A 189     -12.027   6.680  14.949  1.00  0.99           C  
ATOM   2781  O   ASP A 189     -11.860   6.514  16.164  1.00  0.99           O  
ATOM   2782  CB  ASP A 189     -14.439   7.052  14.536  1.00  0.99           C  
ATOM   2783  CG  ASP A 189     -15.596   8.045  14.406  1.00  0.99           C  
ATOM   2784  OD1 ASP A 189     -15.368   9.230  14.489  1.00  0.99           O  
ATOM   2785  OD2 ASP A 189     -16.701   7.599  14.212  1.00  0.99           O  
ATOM   2786  H   ASP A 189     -13.515   7.998  12.396  1.00  0.99           H  
ATOM   2787  HA  ASP A 189     -13.021   8.569  15.105  1.00  0.99           H  
ATOM   2788 1HB  ASP A 189     -14.534   6.305  13.747  1.00  0.99           H  
ATOM   2789 2HB  ASP A 189     -14.534   6.529  15.488  1.00  0.99           H  
ATOM   2790  N   ARG A 190     -11.393   5.961  14.013  1.00  0.93           N  
ATOM   2791  CA  ARG A 190     -10.369   4.990  14.338  1.00  0.93           C  
ATOM   2792  C   ARG A 190      -8.983   5.529  14.023  1.00  0.93           C  
ATOM   2793  O   ARG A 190      -8.040   5.252  14.753  1.00  0.93           O  
ATOM   2794  CB  ARG A 190     -10.580   3.691  13.612  1.00  0.93           C  
ATOM   2795  CG  ARG A 190     -11.771   2.895  14.028  1.00  0.93           C  
ATOM   2796  CD  ARG A 190     -11.798   1.612  13.298  1.00  0.93           C  
ATOM   2797  NE  ARG A 190     -10.656   0.786  13.665  1.00  0.93           N  
ATOM   2798  CZ  ARG A 190     -10.292  -0.345  13.042  1.00  0.93           C  
ATOM   2799  NH1 ARG A 190     -10.993  -0.793  12.022  1.00  0.93           N  
ATOM   2800  NH2 ARG A 190      -9.224  -1.008  13.447  1.00  0.93           N  
ATOM   2801  H   ARG A 190     -11.572   6.140  13.029  1.00  0.93           H  
ATOM   2802  HA  ARG A 190     -10.413   4.784  15.401  1.00  0.93           H  
ATOM   2803 1HB  ARG A 190     -10.737   3.915  12.569  1.00  0.93           H  
ATOM   2804 2HB  ARG A 190      -9.699   3.073  13.696  1.00  0.93           H  
ATOM   2805 1HG  ARG A 190     -11.718   2.691  15.099  1.00  0.93           H  
ATOM   2806 2HG  ARG A 190     -12.681   3.451  13.800  1.00  0.93           H  
ATOM   2807 1HD  ARG A 190     -12.709   1.065  13.531  1.00  0.93           H  
ATOM   2808 2HD  ARG A 190     -11.748   1.805  12.226  1.00  0.93           H  
ATOM   2809  HE  ARG A 190     -10.082   1.093  14.439  1.00  0.93           H  
ATOM   2810 1HH1 ARG A 190     -11.806  -0.286  11.707  1.00  0.93           H  
ATOM   2811 2HH1 ARG A 190     -10.709  -1.639  11.548  1.00  0.93           H  
ATOM   2812 1HH2 ARG A 190      -8.650  -0.663  14.222  1.00  0.93           H  
ATOM   2813 2HH2 ARG A 190      -8.961  -1.857  12.973  1.00  0.93           H  
ATOM   2814  N   LEU A 191      -8.850   6.411  13.031  1.00  0.89           N  
ATOM   2815  CA  LEU A 191      -7.512   6.915  12.705  1.00  0.89           C  
ATOM   2816  C   LEU A 191      -6.916   7.604  13.934  1.00  0.89           C  
ATOM   2817  O   LEU A 191      -5.750   7.378  14.285  1.00  0.89           O  
ATOM   2818  CB  LEU A 191      -7.576   7.928  11.540  1.00  0.89           C  
ATOM   2819  CG  LEU A 191      -7.908   7.364  10.126  1.00  0.89           C  
ATOM   2820  CD1 LEU A 191      -8.156   8.482   9.144  1.00  0.89           C  
ATOM   2821  CD2 LEU A 191      -6.735   6.565   9.630  1.00  0.89           C  
ATOM   2822  H   LEU A 191      -9.653   6.649  12.450  1.00  0.89           H  
ATOM   2823  HA  LEU A 191      -6.878   6.076  12.421  1.00  0.89           H  
ATOM   2824 1HB  LEU A 191      -8.336   8.668  11.783  1.00  0.89           H  
ATOM   2825 2HB  LEU A 191      -6.615   8.441  11.478  1.00  0.89           H  
ATOM   2826  HG  LEU A 191      -8.802   6.754  10.177  1.00  0.89           H  
ATOM   2827 1HD1 LEU A 191      -8.381   8.046   8.163  1.00  0.89           H  
ATOM   2828 2HD1 LEU A 191      -8.984   9.086   9.454  1.00  0.89           H  
ATOM   2829 3HD1 LEU A 191      -7.269   9.104   9.073  1.00  0.89           H  
ATOM   2830 1HD2 LEU A 191      -6.942   6.191   8.647  1.00  0.89           H  
ATOM   2831 2HD2 LEU A 191      -5.885   7.222   9.572  1.00  0.89           H  
ATOM   2832 3HD2 LEU A 191      -6.526   5.733  10.308  1.00  0.89           H  
ATOM   2833  N   GLU A 192      -7.761   8.321  14.679  1.00  0.88           N  
ATOM   2834  CA  GLU A 192      -7.310   9.024  15.880  1.00  0.88           C  
ATOM   2835  C   GLU A 192      -6.765   8.082  16.972  1.00  0.88           C  
ATOM   2836  O   GLU A 192      -6.012   8.512  17.849  1.00  0.88           O  
ATOM   2837  CB  GLU A 192      -8.436   9.884  16.477  1.00  0.88           C  
ATOM   2838  CG  GLU A 192      -8.819  11.118  15.649  1.00  0.88           C  
ATOM   2839  CD  GLU A 192      -9.866  12.005  16.326  1.00  0.88           C  
ATOM   2840  OE1 GLU A 192     -10.353  11.637  17.372  1.00  0.88           O  
ATOM   2841  OE2 GLU A 192     -10.157  13.057  15.797  1.00  0.88           O  
ATOM   2842  H   GLU A 192      -8.724   8.441  14.351  1.00  0.88           H  
ATOM   2843  HA  GLU A 192      -6.505   9.698  15.584  1.00  0.88           H  
ATOM   2844 1HB  GLU A 192      -9.333   9.269  16.584  1.00  0.88           H  
ATOM   2845 2HB  GLU A 192      -8.148  10.220  17.471  1.00  0.88           H  
ATOM   2846 1HG  GLU A 192      -7.919  11.706  15.464  1.00  0.88           H  
ATOM   2847 2HG  GLU A 192      -9.203  10.783  14.684  1.00  0.88           H  
ATOM   2848  N   GLN A 193      -7.151   6.800  16.936  1.00  0.88           N  
ATOM   2849  CA  GLN A 193      -6.746   5.826  17.944  1.00  0.88           C  
ATOM   2850  C   GLN A 193      -5.359   5.257  17.648  1.00  0.88           C  
ATOM   2851  O   GLN A 193      -4.782   4.549  18.477  1.00  0.88           O  
ATOM   2852  CB  GLN A 193      -7.763   4.677  18.006  1.00  0.88           C  
ATOM   2853  CG  GLN A 193      -9.157   5.110  18.451  1.00  0.88           C  
ATOM   2854  CD  GLN A 193     -10.167   3.966  18.475  1.00  0.88           C  
ATOM   2855  OE1 GLN A 193      -9.898   2.881  19.008  1.00  0.88           O  
ATOM   2856  NE2 GLN A 193     -11.339   4.204  17.894  1.00  0.88           N  
ATOM   2857  H   GLN A 193      -7.724   6.468  16.166  1.00  0.88           H  
ATOM   2858  HA  GLN A 193      -6.711   6.323  18.912  1.00  0.88           H  
ATOM   2859 1HB  GLN A 193      -7.846   4.212  17.026  1.00  0.88           H  
ATOM   2860 2HB  GLN A 193      -7.406   3.915  18.697  1.00  0.88           H  
ATOM   2861 1HG  GLN A 193      -9.095   5.537  19.449  1.00  0.88           H  
ATOM   2862 2HG  GLN A 193      -9.522   5.864  17.744  1.00  0.88           H  
ATOM   2863 1HE2 GLN A 193     -12.044   3.500  17.878  1.00  0.88           H  
ATOM   2864 2HE2 GLN A 193     -11.520   5.113  17.454  1.00  0.88           H  
ATOM   2865  N   TYR A 194      -4.827   5.577  16.466  1.00  0.90           N  
ATOM   2866  CA  TYR A 194      -3.519   5.107  16.038  1.00  0.90           C  
ATOM   2867  C   TYR A 194      -2.561   6.304  15.920  1.00  0.90           C  
ATOM   2868  O   TYR A 194      -1.347   6.187  16.123  1.00  0.90           O  
ATOM   2869  CB  TYR A 194      -3.685   4.309  14.744  1.00  0.90           C  
ATOM   2870  CG  TYR A 194      -4.609   3.105  14.942  1.00  0.90           C  
ATOM   2871  CD1 TYR A 194      -5.879   3.111  14.417  1.00  0.90           C  
ATOM   2872  CD2 TYR A 194      -4.187   2.023  15.677  1.00  0.90           C  
ATOM   2873  CE1 TYR A 194      -6.733   2.042  14.629  1.00  0.90           C  
ATOM   2874  CE2 TYR A 194      -5.027   0.951  15.896  1.00  0.90           C  
ATOM   2875  CZ  TYR A 194      -6.304   0.958  15.376  1.00  0.90           C  
ATOM   2876  OH  TYR A 194      -7.157  -0.113  15.608  1.00  0.90           O  
ATOM   2877  H   TYR A 194      -5.354   6.167  15.825  1.00  0.90           H  
ATOM   2878  HA  TYR A 194      -3.118   4.442  16.799  1.00  0.90           H  
ATOM   2879 1HB  TYR A 194      -4.111   4.941  13.973  1.00  0.90           H  
ATOM   2880 2HB  TYR A 194      -2.714   3.951  14.396  1.00  0.90           H  
ATOM   2881  HD1 TYR A 194      -6.213   3.968  13.835  1.00  0.90           H  
ATOM   2882  HD2 TYR A 194      -3.191   2.016  16.086  1.00  0.90           H  
ATOM   2883  HE1 TYR A 194      -7.734   2.060  14.214  1.00  0.90           H  
ATOM   2884  HE2 TYR A 194      -4.679   0.102  16.485  1.00  0.90           H  
ATOM   2885  HH  TYR A 194      -6.690  -0.784  16.120  1.00  0.90           H  
ATOM   2886  N   GLU A 195      -3.124   7.490  15.653  1.00  0.93           N  
ATOM   2887  CA  GLU A 195      -2.330   8.721  15.547  1.00  0.93           C  
ATOM   2888  C   GLU A 195      -1.593   9.077  16.836  1.00  0.93           C  
ATOM   2889  O   GLU A 195      -0.504   9.651  16.803  1.00  0.93           O  
ATOM   2890  CB  GLU A 195      -3.213   9.926  15.152  1.00  0.93           C  
ATOM   2891  CG  GLU A 195      -3.692   9.974  13.692  1.00  0.93           C  
ATOM   2892  CD  GLU A 195      -4.635  11.114  13.403  1.00  0.93           C  
ATOM   2893  OE1 GLU A 195      -5.101  11.724  14.334  1.00  0.93           O  
ATOM   2894  OE2 GLU A 195      -4.874  11.391  12.246  1.00  0.93           O  
ATOM   2895  H   GLU A 195      -4.123   7.533  15.462  1.00  0.93           H  
ATOM   2896  HA  GLU A 195      -1.578   8.579  14.784  1.00  0.93           H  
ATOM   2897 1HB  GLU A 195      -4.104   9.918  15.778  1.00  0.93           H  
ATOM   2898 2HB  GLU A 195      -2.685  10.852  15.365  1.00  0.93           H  
ATOM   2899 1HG  GLU A 195      -2.830  10.096  13.050  1.00  0.93           H  
ATOM   2900 2HG  GLU A 195      -4.164   9.044  13.445  1.00  0.93           H  
ATOM   2901  N   GLY A 196      -2.186   8.785  17.978  1.00  0.96           N  
ATOM   2902  CA  GLY A 196      -1.554   9.186  19.220  1.00  0.96           C  
ATOM   2903  C   GLY A 196      -0.499   8.199  19.746  1.00  0.96           C  
ATOM   2904  O   GLY A 196      -0.113   7.227  19.066  1.00  0.96           O  
ATOM   2905  H   GLY A 196      -3.081   8.309  17.976  1.00  0.96           H  
ATOM   2906 1HA  GLY A 196      -1.094  10.157  19.053  1.00  0.96           H  
ATOM   2907 2HA  GLY A 196      -2.333   9.326  19.969  1.00  0.96           H  
ATOM   2908  N   PRO A 197       0.025   8.481  20.949  1.00  0.97           N  
ATOM   2909  CA  PRO A 197       0.999   7.698  21.662  1.00  0.97           C  
ATOM   2910  C   PRO A 197       0.450   6.309  21.835  1.00  0.97           C  
ATOM   2911  O   PRO A 197      -0.748   6.126  22.047  1.00  0.97           O  
ATOM   2912  CB  PRO A 197       1.128   8.434  22.998  1.00  0.97           C  
ATOM   2913  CG  PRO A 197       0.727   9.853  22.690  1.00  0.97           C  
ATOM   2914  CD  PRO A 197      -0.377   9.720  21.666  1.00  0.97           C  
ATOM   2915  HA  PRO A 197       1.949   7.681  21.114  1.00  0.97           H  
ATOM   2916 1HB  PRO A 197       0.476   7.961  23.748  1.00  0.97           H  
ATOM   2917 2HB  PRO A 197       2.157   8.352  23.373  1.00  0.97           H  
ATOM   2918 1HG  PRO A 197       0.397  10.366  23.609  1.00  0.97           H  
ATOM   2919 2HG  PRO A 197       1.593  10.414  22.311  1.00  0.97           H  
ATOM   2920 1HD  PRO A 197      -1.349   9.584  22.164  1.00  0.97           H  
ATOM   2921 2HD  PRO A 197      -0.351  10.609  21.030  1.00  0.97           H  
ATOM   2922  N   GLY A 198       1.325   5.336  21.745  1.00  0.97           N  
ATOM   2923  CA  GLY A 198       0.957   3.941  21.873  1.00  0.97           C  
ATOM   2924  C   GLY A 198       1.133   3.244  20.539  1.00  0.97           C  
ATOM   2925  O   GLY A 198       1.525   2.080  20.507  1.00  0.97           O  
ATOM   2926  H   GLY A 198       2.294   5.559  21.566  1.00  0.97           H  
ATOM   2927 1HA  GLY A 198       1.581   3.463  22.628  1.00  0.97           H  
ATOM   2928 2HA  GLY A 198      -0.079   3.856  22.202  1.00  0.97           H  
ATOM   2929  N   PHE A 199       0.882   3.959  19.433  1.00  0.95           N  
ATOM   2930  CA  PHE A 199       1.143   3.350  18.133  1.00  0.95           C  
ATOM   2931  C   PHE A 199       2.074   4.149  17.248  1.00  0.95           C  
ATOM   2932  O   PHE A 199       3.247   3.804  17.119  1.00  0.95           O  
ATOM   2933  CB  PHE A 199      -0.146   3.136  17.354  1.00  0.95           C  
ATOM   2934  CG  PHE A 199      -1.028   2.064  17.857  1.00  0.95           C  
ATOM   2935  CD1 PHE A 199      -2.130   2.359  18.637  1.00  0.95           C  
ATOM   2936  CD2 PHE A 199      -0.783   0.740  17.513  1.00  0.95           C  
ATOM   2937  CE1 PHE A 199      -2.969   1.360  19.074  1.00  0.95           C  
ATOM   2938  CE2 PHE A 199      -1.619  -0.265  17.945  1.00  0.95           C  
ATOM   2939  CZ  PHE A 199      -2.716   0.045  18.729  1.00  0.95           C  
ATOM   2940  H   PHE A 199       0.540   4.923  19.491  1.00  0.95           H  
ATOM   2941  HA  PHE A 199       1.600   2.379  18.304  1.00  0.95           H  
ATOM   2942 1HB  PHE A 199      -0.714   4.059  17.363  1.00  0.95           H  
ATOM   2943 2HB  PHE A 199       0.097   2.918  16.310  1.00  0.95           H  
ATOM   2944  HD1 PHE A 199      -2.337   3.400  18.903  1.00  0.95           H  
ATOM   2945  HD2 PHE A 199       0.081   0.497  16.891  1.00  0.95           H  
ATOM   2946  HE1 PHE A 199      -3.836   1.614  19.686  1.00  0.95           H  
ATOM   2947  HE2 PHE A 199      -1.417  -1.304  17.670  1.00  0.95           H  
ATOM   2948  HZ  PHE A 199      -3.379  -0.747  19.072  1.00  0.95           H  
ATOM   2949  N   CYS A 200       1.616   5.290  16.738  1.00  0.92           N  
ATOM   2950  CA  CYS A 200       2.463   6.024  15.814  1.00  0.92           C  
ATOM   2951  C   CYS A 200       3.066   7.271  16.432  1.00  0.92           C  
ATOM   2952  O   CYS A 200       4.063   7.779  15.929  1.00  0.92           O  
ATOM   2953  CB  CYS A 200       1.669   6.397  14.583  1.00  0.92           C  
ATOM   2954  SG  CYS A 200       0.966   4.972  13.774  1.00  0.92           S  
ATOM   2955  H   CYS A 200       0.651   5.589  16.868  1.00  0.92           H  
ATOM   2956  HA  CYS A 200       3.281   5.370  15.505  1.00  0.92           H  
ATOM   2957 1HB  CYS A 200       0.856   7.072  14.859  1.00  0.92           H  
ATOM   2958 2HB  CYS A 200       2.306   6.914  13.871  1.00  0.92           H  
ATOM   2959  N   GLY A 201       2.472   7.749  17.540  1.00  0.90           N  
ATOM   2960  CA  GLY A 201       2.903   8.957  18.243  1.00  0.90           C  
ATOM   2961  C   GLY A 201       4.370   9.325  18.013  1.00  0.90           C  
ATOM   2962  O   GLY A 201       4.634  10.312  17.338  1.00  0.90           O  
ATOM   2963  H   GLY A 201       1.641   7.288  17.911  1.00  0.90           H  
ATOM   2964 1HA  GLY A 201       2.275   9.784  17.904  1.00  0.90           H  
ATOM   2965 2HA  GLY A 201       2.700   8.863  19.303  1.00  0.90           H  
ATOM   2966  N   PRO A 202       5.347   8.526  18.521  1.00  0.89           N  
ATOM   2967  CA  PRO A 202       6.798   8.740  18.456  1.00  0.89           C  
ATOM   2968  C   PRO A 202       7.341   9.111  17.078  1.00  0.89           C  
ATOM   2969  O   PRO A 202       8.379   9.764  16.970  1.00  0.89           O  
ATOM   2970  CB  PRO A 202       7.341   7.375  18.894  1.00  0.89           C  
ATOM   2971  CG  PRO A 202       6.291   6.841  19.838  1.00  0.89           C  
ATOM   2972  CD  PRO A 202       4.978   7.267  19.236  1.00  0.89           C  
ATOM   2973  HA  PRO A 202       7.074   9.516  19.186  1.00  0.89           H  
ATOM   2974 1HB  PRO A 202       7.469   6.737  18.010  1.00  0.89           H  
ATOM   2975 2HB  PRO A 202       8.330   7.495  19.360  1.00  0.89           H  
ATOM   2976 1HG  PRO A 202       6.387   5.749  19.920  1.00  0.89           H  
ATOM   2977 2HG  PRO A 202       6.448   7.248  20.848  1.00  0.89           H  
ATOM   2978 1HD  PRO A 202       4.648   6.485  18.540  1.00  0.89           H  
ATOM   2979 2HD  PRO A 202       4.255   7.450  20.029  1.00  0.89           H  
ATOM   2980  N   LEU A 203       6.706   8.651  16.009  1.00  0.90           N  
ATOM   2981  CA  LEU A 203       7.207   9.018  14.700  1.00  0.90           C  
ATOM   2982  C   LEU A 203       6.985  10.488  14.424  1.00  0.90           C  
ATOM   2983  O   LEU A 203       7.781  11.102  13.732  1.00  0.90           O  
ATOM   2984  CB  LEU A 203       6.527   8.233  13.573  1.00  0.90           C  
ATOM   2985  CG  LEU A 203       6.854   6.794  13.428  1.00  0.90           C  
ATOM   2986  CD1 LEU A 203       5.884   6.170  12.364  1.00  0.90           C  
ATOM   2987  CD2 LEU A 203       8.346   6.702  12.983  1.00  0.90           C  
ATOM   2988  H   LEU A 203       5.840   8.128  16.089  1.00  0.90           H  
ATOM   2989  HA  LEU A 203       8.278   8.819  14.673  1.00  0.90           H  
ATOM   2990 1HB  LEU A 203       5.454   8.299  13.730  1.00  0.90           H  
ATOM   2991 2HB  LEU A 203       6.756   8.724  12.627  1.00  0.90           H  
ATOM   2992  HG  LEU A 203       6.712   6.277  14.376  1.00  0.90           H  
ATOM   2993 1HD1 LEU A 203       6.099   5.114  12.220  1.00  0.90           H  
ATOM   2994 2HD1 LEU A 203       4.855   6.281  12.712  1.00  0.90           H  
ATOM   2995 3HD1 LEU A 203       6.003   6.691  11.413  1.00  0.90           H  
ATOM   2996 1HD2 LEU A 203       8.654   5.676  12.844  1.00  0.90           H  
ATOM   2997 2HD2 LEU A 203       8.467   7.237  12.040  1.00  0.90           H  
ATOM   2998 3HD2 LEU A 203       8.980   7.162  13.741  1.00  0.90           H  
ATOM   2999  N   ALA A 204       5.878  11.040  14.912  1.00  0.93           N  
ATOM   3000  CA  ALA A 204       5.482  12.404  14.584  1.00  0.93           C  
ATOM   3001  C   ALA A 204       6.476  13.440  15.081  1.00  0.93           C  
ATOM   3002  O   ALA A 204       7.018  13.333  16.194  1.00  0.93           O  
ATOM   3003  CB  ALA A 204       4.118  12.707  15.165  1.00  0.93           C  
ATOM   3004  H   ALA A 204       5.303  10.509  15.566  1.00  0.93           H  
ATOM   3005  HA  ALA A 204       5.429  12.482  13.498  1.00  0.93           H  
ATOM   3006 1HB  ALA A 204       3.821  13.715  14.884  1.00  0.93           H  
ATOM   3007 2HB  ALA A 204       3.399  12.003  14.793  1.00  0.93           H  
ATOM   3008 3HB  ALA A 204       4.166  12.631  16.242  1.00  0.93           H  
ATOM   3009  N   SER A 205       6.659  14.497  14.297  1.00  0.95           N  
ATOM   3010  CA  SER A 205       7.560  15.524  14.762  1.00  0.95           C  
ATOM   3011  C   SER A 205       6.969  16.122  16.018  1.00  0.95           C  
ATOM   3012  O   SER A 205       5.751  16.152  16.190  1.00  0.95           O  
ATOM   3013  CB  SER A 205       7.756  16.586  13.699  1.00  0.95           C  
ATOM   3014  OG  SER A 205       6.569  17.291  13.462  1.00  0.95           O  
ATOM   3015  H   SER A 205       6.201  14.571  13.401  1.00  0.95           H  
ATOM   3016  HA  SER A 205       8.520  15.078  14.997  1.00  0.95           H  
ATOM   3017 1HB  SER A 205       8.536  17.276  14.021  1.00  0.95           H  
ATOM   3018 2HB  SER A 205       8.097  16.117  12.779  1.00  0.95           H  
ATOM   3019  HG  SER A 205       6.361  17.744  14.284  1.00  0.95           H  
ATOM   3020  N   GLY A 206       7.828  16.614  16.891  1.00  0.96           N  
ATOM   3021  CA  GLY A 206       7.380  17.248  18.121  1.00  0.96           C  
ATOM   3022  C   GLY A 206       7.205  16.256  19.280  1.00  0.96           C  
ATOM   3023  O   GLY A 206       7.076  16.676  20.429  1.00  0.96           O  
ATOM   3024  H   GLY A 206       8.818  16.554  16.692  1.00  0.96           H  
ATOM   3025 1HA  GLY A 206       8.096  18.017  18.409  1.00  0.96           H  
ATOM   3026 2HA  GLY A 206       6.434  17.757  17.937  1.00  0.96           H  
ATOM   3027  N   THR A 207       7.259  14.941  19.004  1.00  0.94           N  
ATOM   3028  CA  THR A 207       7.087  13.961  20.076  1.00  0.94           C  
ATOM   3029  C   THR A 207       8.428  13.468  20.610  1.00  0.94           C  
ATOM   3030  O   THR A 207       8.486  12.697  21.568  1.00  0.94           O  
ATOM   3031  CB  THR A 207       6.254  12.759  19.606  1.00  0.94           C  
ATOM   3032  OG1 THR A 207       6.937  12.073  18.567  1.00  0.94           O  
ATOM   3033  CG2 THR A 207       4.918  13.240  19.079  1.00  0.94           C  
ATOM   3034  H   THR A 207       7.346  14.600  18.040  1.00  0.94           H  
ATOM   3035  HA  THR A 207       6.553  14.437  20.897  1.00  0.94           H  
ATOM   3036  HB  THR A 207       6.096  12.077  20.438  1.00  0.94           H  
ATOM   3037  HG1 THR A 207       7.002  12.641  17.769  1.00  0.94           H  
ATOM   3038 1HG2 THR A 207       4.330  12.391  18.747  1.00  0.94           H  
ATOM   3039 2HG2 THR A 207       4.384  13.765  19.867  1.00  0.94           H  
ATOM   3040 3HG2 THR A 207       5.086  13.917  18.238  1.00  0.94           H  
ATOM   3041  N   GLY A 208       9.508  13.917  19.986  1.00  0.90           N  
ATOM   3042  CA  GLY A 208      10.856  13.515  20.367  1.00  0.90           C  
ATOM   3043  C   GLY A 208      11.053  12.005  20.247  1.00  0.90           C  
ATOM   3044  O   GLY A 208      10.801  11.409  19.199  1.00  0.90           O  
ATOM   3045  H   GLY A 208       9.378  14.552  19.216  1.00  0.90           H  
ATOM   3046 1HA  GLY A 208      11.573  14.031  19.730  1.00  0.90           H  
ATOM   3047 2HA  GLY A 208      11.055  13.831  21.390  1.00  0.90           H  
ATOM   3048  N   GLY A 209      11.533  11.380  21.315  1.00  0.84           N  
ATOM   3049  CA  GLY A 209      11.749   9.947  21.252  1.00  0.84           C  
ATOM   3050  C   GLY A 209      13.039   9.659  20.487  1.00  0.84           C  
ATOM   3051  O   GLY A 209      13.763  10.589  20.119  1.00  0.84           O  
ATOM   3052  H   GLY A 209      11.723  11.898  22.162  1.00  0.84           H  
ATOM   3053 1HA  GLY A 209      11.807   9.539  22.262  1.00  0.84           H  
ATOM   3054 2HA  GLY A 209      10.889   9.503  20.761  1.00  0.84           H  
ATOM   3055  N   PRO A 210      13.317   8.395  20.157  1.00  0.79           N  
ATOM   3056  CA  PRO A 210      14.526   7.925  19.502  1.00  0.79           C  
ATOM   3057  C   PRO A 210      14.628   8.443  18.069  1.00  0.79           C  
ATOM   3058  O   PRO A 210      15.694   8.430  17.459  1.00  0.79           O  
ATOM   3059  CB  PRO A 210      14.359   6.406  19.566  1.00  0.79           C  
ATOM   3060  CG  PRO A 210      12.878   6.172  19.640  1.00  0.79           C  
ATOM   3061  CD  PRO A 210      12.326   7.330  20.428  1.00  0.79           C  
ATOM   3062  HA  PRO A 210      15.399   8.243  20.091  1.00  0.79           H  
ATOM   3063 1HB  PRO A 210      14.792   5.939  18.688  1.00  0.79           H  
ATOM   3064 2HB  PRO A 210      14.899   5.995  20.433  1.00  0.79           H  
ATOM   3065 1HG  PRO A 210      12.474   6.103  18.628  1.00  0.79           H  
ATOM   3066 2HG  PRO A 210      12.682   5.202  20.121  1.00  0.79           H  
ATOM   3067 1HD  PRO A 210      11.344   7.560  20.002  1.00  0.79           H  
ATOM   3068 2HD  PRO A 210      12.282   7.094  21.501  1.00  0.79           H  
ATOM   3069  N   PHE A 211      13.520   8.943  17.542  1.00  0.75           N  
ATOM   3070  CA  PHE A 211      13.453   9.400  16.174  1.00  0.75           C  
ATOM   3071  C   PHE A 211      13.757  10.902  16.057  1.00  0.75           C  
ATOM   3072  O   PHE A 211      13.765  11.439  14.944  1.00  0.75           O  
ATOM   3073  CB  PHE A 211      12.032   9.154  15.673  1.00  0.75           C  
ATOM   3074  CG  PHE A 211      11.592   7.714  15.738  1.00  0.75           C  
ATOM   3075  CD1 PHE A 211      10.644   7.337  16.684  1.00  0.75           C  
ATOM   3076  CD2 PHE A 211      12.108   6.744  14.912  1.00  0.75           C  
ATOM   3077  CE1 PHE A 211      10.224   6.028  16.789  1.00  0.75           C  
ATOM   3078  CE2 PHE A 211      11.679   5.437  15.025  1.00  0.75           C  
ATOM   3079  CZ  PHE A 211      10.743   5.087  15.960  1.00  0.75           C  
ATOM   3080  H   PHE A 211      12.673   8.977  18.088  1.00  0.75           H  
ATOM   3081  HA  PHE A 211      14.172   8.839  15.574  1.00  0.75           H  
ATOM   3082 1HB  PHE A 211      11.335   9.743  16.281  1.00  0.75           H  
ATOM   3083 2HB  PHE A 211      11.938   9.506  14.655  1.00  0.75           H  
ATOM   3084  HD1 PHE A 211      10.235   8.098  17.353  1.00  0.75           H  
ATOM   3085  HD2 PHE A 211      12.855   7.015  14.168  1.00  0.75           H  
ATOM   3086  HE1 PHE A 211       9.485   5.743  17.534  1.00  0.75           H  
ATOM   3087  HE2 PHE A 211      12.074   4.684  14.384  1.00  0.75           H  
ATOM   3088  HZ  PHE A 211      10.418   4.052  16.043  1.00  0.75           H  
ATOM   3089  N   THR A 212      14.071  11.555  17.188  1.00  0.72           N  
ATOM   3090  CA  THR A 212      14.312  12.998  17.215  1.00  0.72           C  
ATOM   3091  C   THR A 212      15.347  13.468  16.201  1.00  0.72           C  
ATOM   3092  O   THR A 212      15.121  14.438  15.481  1.00  0.72           O  
ATOM   3093  CB  THR A 212      14.834  13.458  18.592  1.00  0.72           C  
ATOM   3094  OG1 THR A 212      13.903  13.145  19.609  1.00  0.72           O  
ATOM   3095  CG2 THR A 212      15.050  14.951  18.577  1.00  0.72           C  
ATOM   3096  H   THR A 212      14.075  11.052  18.078  1.00  0.72           H  
ATOM   3097  HA  THR A 212      13.370  13.505  17.003  1.00  0.72           H  
ATOM   3098  HB  THR A 212      15.776  12.958  18.810  1.00  0.72           H  
ATOM   3099  HG1 THR A 212      13.870  12.171  19.710  1.00  0.72           H  
ATOM   3100 1HG2 THR A 212      15.423  15.272  19.547  1.00  0.72           H  
ATOM   3101 2HG2 THR A 212      15.777  15.206  17.804  1.00  0.72           H  
ATOM   3102 3HG2 THR A 212      14.104  15.448  18.365  1.00  0.72           H  
ATOM   3103  N   THR A 213      16.492  12.794  16.129  1.00  0.72           N  
ATOM   3104  CA  THR A 213      17.526  13.225  15.196  1.00  0.72           C  
ATOM   3105  C   THR A 213      17.044  13.093  13.763  1.00  0.72           C  
ATOM   3106  O   THR A 213      17.207  13.996  12.942  1.00  0.72           O  
ATOM   3107  CB  THR A 213      18.817  12.404  15.353  1.00  0.72           C  
ATOM   3108  OG1 THR A 213      19.350  12.574  16.675  1.00  0.72           O  
ATOM   3109  CG2 THR A 213      19.846  12.874  14.323  1.00  0.72           C  
ATOM   3110  H   THR A 213      16.636  11.996  16.731  1.00  0.72           H  
ATOM   3111  HA  THR A 213      17.750  14.275  15.385  1.00  0.72           H  
ATOM   3112  HB  THR A 213      18.600  11.347  15.192  1.00  0.72           H  
ATOM   3113  HG1 THR A 213      20.158  12.054  16.760  1.00  0.72           H  
ATOM   3114 1HG2 THR A 213      20.761  12.293  14.431  1.00  0.72           H  
ATOM   3115 2HG2 THR A 213      19.447  12.739  13.319  1.00  0.72           H  
ATOM   3116 3HG2 THR A 213      20.066  13.927  14.484  1.00  0.72           H  
ATOM   3117  N   CYS A 214      16.414  11.967  13.472  1.00  0.73           N  
ATOM   3118  CA  CYS A 214      15.958  11.664  12.125  1.00  0.73           C  
ATOM   3119  C   CYS A 214      14.900  12.629  11.649  1.00  0.73           C  
ATOM   3120  O   CYS A 214      14.786  12.886  10.447  1.00  0.73           O  
ATOM   3121  CB  CYS A 214      15.409  10.268  12.014  1.00  0.73           C  
ATOM   3122  SG  CYS A 214      15.088   9.841  10.325  1.00  0.73           S  
ATOM   3123  H   CYS A 214      16.260  11.289  14.207  1.00  0.73           H  
ATOM   3124  HA  CYS A 214      16.814  11.742  11.456  1.00  0.73           H  
ATOM   3125 1HB  CYS A 214      16.118   9.562  12.423  1.00  0.73           H  
ATOM   3126 2HB  CYS A 214      14.476  10.186  12.581  1.00  0.73           H  
ATOM   3127  N   HIS A 215      14.130  13.197  12.568  1.00  0.77           N  
ATOM   3128  CA  HIS A 215      13.090  14.137  12.180  1.00  0.77           C  
ATOM   3129  C   HIS A 215      13.676  15.290  11.344  1.00  0.77           C  
ATOM   3130  O   HIS A 215      12.964  15.906  10.551  1.00  0.77           O  
ATOM   3131  CB  HIS A 215      12.410  14.749  13.414  1.00  0.77           C  
ATOM   3132  CG  HIS A 215      11.525  13.824  14.208  1.00  0.77           C  
ATOM   3133  ND1 HIS A 215      11.064  14.140  15.481  1.00  0.77           N  
ATOM   3134  CD2 HIS A 215      11.003  12.619  13.912  1.00  0.77           C  
ATOM   3135  CE1 HIS A 215      10.302  13.145  15.924  1.00  0.77           C  
ATOM   3136  NE2 HIS A 215      10.244  12.228  14.989  1.00  0.77           N  
ATOM   3137  H   HIS A 215      14.235  12.929  13.548  1.00  0.77           H  
ATOM   3138  HA  HIS A 215      12.339  13.623  11.583  1.00  0.77           H  
ATOM   3139 1HB  HIS A 215      13.173  15.139  14.083  1.00  0.77           H  
ATOM   3140 2HB  HIS A 215      11.805  15.594  13.098  1.00  0.77           H  
ATOM   3141  HD2 HIS A 215      11.147  12.063  12.988  1.00  0.77           H  
ATOM   3142  HE1 HIS A 215       9.789  13.092  16.891  1.00  0.77           H  
ATOM   3143  HE2 HIS A 215       9.713  11.362  15.047  1.00  0.77           H  
ATOM   3144  N   ALA A 216      14.969  15.603  11.536  1.00  0.82           N  
ATOM   3145  CA  ALA A 216      15.640  16.678  10.809  1.00  0.82           C  
ATOM   3146  C   ALA A 216      16.114  16.253   9.406  1.00  0.82           C  
ATOM   3147  O   ALA A 216      16.604  17.087   8.640  1.00  0.82           O  
ATOM   3148  CB  ALA A 216      16.845  17.151  11.604  1.00  0.82           C  
ATOM   3149  H   ALA A 216      15.533  15.050  12.186  1.00  0.82           H  
ATOM   3150  HA  ALA A 216      14.933  17.498  10.695  1.00  0.82           H  
ATOM   3151 1HB  ALA A 216      17.328  17.971  11.079  1.00  0.82           H  
ATOM   3152 2HB  ALA A 216      16.523  17.484  12.589  1.00  0.82           H  
ATOM   3153 3HB  ALA A 216      17.548  16.322  11.713  1.00  0.82           H  
ATOM   3154  N   HIS A 217      16.017  14.959   9.091  1.00  0.89           N  
ATOM   3155  CA  HIS A 217      16.521  14.412   7.834  1.00  0.89           C  
ATOM   3156  C   HIS A 217      15.461  13.702   6.977  1.00  0.89           C  
ATOM   3157  O   HIS A 217      15.428  13.879   5.756  1.00  0.89           O  
ATOM   3158  CB  HIS A 217      17.656  13.453   8.170  1.00  0.89           C  
ATOM   3159  CG  HIS A 217      18.792  14.148   8.868  1.00  0.89           C  
ATOM   3160  ND1 HIS A 217      19.675  14.975   8.211  1.00  0.89           N  
ATOM   3161  CD2 HIS A 217      19.159  14.168  10.171  1.00  0.89           C  
ATOM   3162  CE1 HIS A 217      20.547  15.460   9.078  1.00  0.89           C  
ATOM   3163  NE2 HIS A 217      20.254  14.984  10.274  1.00  0.89           N  
ATOM   3164  H   HIS A 217      15.578  14.326   9.743  1.00  0.89           H  
ATOM   3165  HA  HIS A 217      16.930  15.221   7.232  1.00  0.89           H  
ATOM   3166 1HB  HIS A 217      17.282  12.654   8.820  1.00  0.89           H  
ATOM   3167 2HB  HIS A 217      18.031  12.993   7.262  1.00  0.89           H  
ATOM   3168  HD1 HIS A 217      19.669  15.195   7.235  1.00  0.89           H  
ATOM   3169  HD2 HIS A 217      18.758  13.688  11.054  1.00  0.89           H  
ATOM   3170  HE1 HIS A 217      21.335  16.136   8.751  1.00  0.89           H  
ATOM   3171  N   VAL A 218      14.607  12.895   7.605  1.00  0.97           N  
ATOM   3172  CA  VAL A 218      13.566  12.159   6.885  1.00  0.97           C  
ATOM   3173  C   VAL A 218      12.201  12.606   7.395  1.00  0.97           C  
ATOM   3174  O   VAL A 218      11.814  12.204   8.496  1.00  0.97           O  
ATOM   3175  CB  VAL A 218      13.664  10.652   7.118  1.00  0.97           C  
ATOM   3176  CG1 VAL A 218      12.572   9.950   6.344  1.00  0.97           C  
ATOM   3177  CG2 VAL A 218      15.036  10.136   6.716  1.00  0.97           C  
ATOM   3178  H   VAL A 218      14.683  12.795   8.615  1.00  0.97           H  
ATOM   3179  HA  VAL A 218      13.677  12.332   5.821  1.00  0.97           H  
ATOM   3180  HB  VAL A 218      13.481  10.451   8.154  1.00  0.97           H  
ATOM   3181 1HG1 VAL A 218      12.617   8.878   6.537  1.00  0.97           H  
ATOM   3182 2HG1 VAL A 218      11.603  10.337   6.659  1.00  0.97           H  
ATOM   3183 3HG1 VAL A 218      12.703  10.134   5.280  1.00  0.97           H  
ATOM   3184 1HG2 VAL A 218      15.072   9.071   6.901  1.00  0.97           H  
ATOM   3185 2HG2 VAL A 218      15.208  10.329   5.659  1.00  0.97           H  
ATOM   3186 3HG2 VAL A 218      15.807  10.633   7.304  1.00  0.97           H  
ATOM   3187  N   PRO A 219      11.411  13.374   6.627  1.00  1.04           N  
ATOM   3188  CA  PRO A 219      10.153  13.919   7.086  1.00  1.04           C  
ATOM   3189  C   PRO A 219       9.283  12.787   7.632  1.00  1.04           C  
ATOM   3190  O   PRO A 219       8.830  11.938   6.862  1.00  1.04           O  
ATOM   3191  CB  PRO A 219       9.563  14.501   5.797  1.00  1.04           C  
ATOM   3192  CG  PRO A 219      10.779  14.850   4.959  1.00  1.04           C  
ATOM   3193  CD  PRO A 219      11.784  13.748   5.253  1.00  1.04           C  
ATOM   3194  HA  PRO A 219      10.366  14.718   7.800  1.00  1.04           H  
ATOM   3195 1HB  PRO A 219       8.906  13.765   5.310  1.00  1.04           H  
ATOM   3196 2HB  PRO A 219       8.943  15.379   6.032  1.00  1.04           H  
ATOM   3197 1HG  PRO A 219      10.503  14.901   3.893  1.00  1.04           H  
ATOM   3198 2HG  PRO A 219      11.159  15.843   5.236  1.00  1.04           H  
ATOM   3199 1HD  PRO A 219      11.666  12.896   4.566  1.00  1.04           H  
ATOM   3200 2HD  PRO A 219      12.794  14.196   5.217  1.00  1.04           H  
ATOM   3201  N   PRO A 220       8.977  12.781   8.937  1.00  1.08           N  
ATOM   3202  CA  PRO A 220       8.223  11.748   9.604  1.00  1.08           C  
ATOM   3203  C   PRO A 220       6.752  11.786   9.326  1.00  1.08           C  
ATOM   3204  O   PRO A 220       6.068  10.784   9.514  1.00  1.08           O  
ATOM   3205  CB  PRO A 220       8.455  12.071  11.057  1.00  1.08           C  
ATOM   3206  CG  PRO A 220       8.684  13.565  11.095  1.00  1.08           C  
ATOM   3207  CD  PRO A 220       9.404  13.886   9.821  1.00  1.08           C  
ATOM   3208  HA  PRO A 220       8.642  10.767   9.346  1.00  1.08           H  
ATOM   3209 1HB  PRO A 220       7.547  11.811  11.583  1.00  1.08           H  
ATOM   3210 2HB  PRO A 220       9.272  11.466  11.476  1.00  1.08           H  
ATOM   3211 1HG  PRO A 220       7.719  14.080  11.178  1.00  1.08           H  
ATOM   3212 2HG  PRO A 220       9.257  13.836  11.987  1.00  1.08           H  
ATOM   3213 1HD  PRO A 220       9.028  14.855   9.467  1.00  1.08           H  
ATOM   3214 2HD  PRO A 220      10.499  13.876   9.969  1.00  1.08           H  
ATOM   3215  N   GLU A 221       6.261  12.930   8.856  1.00  1.10           N  
ATOM   3216  CA  GLU A 221       4.833  13.111   8.639  1.00  1.10           C  
ATOM   3217  C   GLU A 221       4.298  12.097   7.660  1.00  1.10           C  
ATOM   3218  O   GLU A 221       3.228  11.516   7.849  1.00  1.10           O  
ATOM   3219  CB  GLU A 221       4.547  14.518   8.124  1.00  1.10           C  
ATOM   3220  CG  GLU A 221       3.076  14.789   7.883  1.00  1.10           C  
ATOM   3221  CD  GLU A 221       2.776  16.198   7.430  1.00  1.10           C  
ATOM   3222  OE1 GLU A 221       3.682  16.990   7.337  1.00  1.10           O  
ATOM   3223  OE2 GLU A 221       1.623  16.469   7.152  1.00  1.10           O  
ATOM   3224  H   GLU A 221       6.882  13.705   8.679  1.00  1.10           H  
ATOM   3225  HA  GLU A 221       4.319  12.974   9.591  1.00  1.10           H  
ATOM   3226 1HB  GLU A 221       4.914  15.250   8.843  1.00  1.10           H  
ATOM   3227 2HB  GLU A 221       5.081  14.680   7.186  1.00  1.10           H  
ATOM   3228 1HG  GLU A 221       2.724  14.094   7.119  1.00  1.10           H  
ATOM   3229 2HG  GLU A 221       2.528  14.581   8.801  1.00  1.10           H  
ATOM   3230  N   SER A 222       5.075  11.863   6.620  1.00  1.09           N  
ATOM   3231  CA  SER A 222       4.697  10.944   5.580  1.00  1.09           C  
ATOM   3232  C   SER A 222       4.565   9.507   6.106  1.00  1.09           C  
ATOM   3233  O   SER A 222       3.638   8.771   5.740  1.00  1.09           O  
ATOM   3234  CB  SER A 222       5.734  11.035   4.492  1.00  1.09           C  
ATOM   3235  OG  SER A 222       5.717  12.303   3.881  1.00  1.09           O  
ATOM   3236  H   SER A 222       5.954  12.359   6.551  1.00  1.09           H  
ATOM   3237  HA  SER A 222       3.732  11.262   5.185  1.00  1.09           H  
ATOM   3238 1HB  SER A 222       6.726  10.831   4.904  1.00  1.09           H  
ATOM   3239 2HB  SER A 222       5.527  10.304   3.775  1.00  1.09           H  
ATOM   3240  HG  SER A 222       6.402  12.285   3.198  1.00  1.09           H  
ATOM   3241  N   PHE A 223       5.482   9.124   6.987  1.00  1.07           N  
ATOM   3242  CA  PHE A 223       5.516   7.782   7.546  1.00  1.07           C  
ATOM   3243  C   PHE A 223       4.436   7.629   8.587  1.00  1.07           C  
ATOM   3244  O   PHE A 223       3.741   6.615   8.625  1.00  1.07           O  
ATOM   3245  CB  PHE A 223       6.888   7.540   8.138  1.00  1.07           C  
ATOM   3246  CG  PHE A 223       7.904   7.378   7.063  1.00  1.07           C  
ATOM   3247  CD1 PHE A 223       8.531   8.495   6.524  1.00  1.07           C  
ATOM   3248  CD2 PHE A 223       8.272   6.113   6.602  1.00  1.07           C  
ATOM   3249  CE1 PHE A 223       9.486   8.359   5.543  1.00  1.07           C  
ATOM   3250  CE2 PHE A 223       9.236   5.974   5.620  1.00  1.07           C  
ATOM   3251  CZ  PHE A 223       9.843   7.099   5.089  1.00  1.07           C  
ATOM   3252  H   PHE A 223       6.187   9.792   7.270  1.00  1.07           H  
ATOM   3253  HA  PHE A 223       5.338   7.061   6.746  1.00  1.07           H  
ATOM   3254 1HB  PHE A 223       7.178   8.382   8.772  1.00  1.07           H  
ATOM   3255 2HB  PHE A 223       6.882   6.639   8.755  1.00  1.07           H  
ATOM   3256  HD1 PHE A 223       8.258   9.490   6.886  1.00  1.07           H  
ATOM   3257  HD2 PHE A 223       7.794   5.228   7.027  1.00  1.07           H  
ATOM   3258  HE1 PHE A 223       9.961   9.247   5.129  1.00  1.07           H  
ATOM   3259  HE2 PHE A 223       9.518   4.980   5.264  1.00  1.07           H  
ATOM   3260  HZ  PHE A 223      10.601   6.992   4.316  1.00  1.07           H  
ATOM   3261  N   PHE A 224       4.265   8.675   9.381  1.00  1.05           N  
ATOM   3262  CA  PHE A 224       3.265   8.748  10.422  1.00  1.05           C  
ATOM   3263  C   PHE A 224       1.887   8.542   9.824  1.00  1.05           C  
ATOM   3264  O   PHE A 224       1.097   7.755  10.320  1.00  1.05           O  
ATOM   3265  CB  PHE A 224       3.346  10.093  11.119  1.00  1.05           C  
ATOM   3266  CG  PHE A 224       2.314  10.300  12.128  1.00  1.05           C  
ATOM   3267  CD1 PHE A 224       2.427   9.755  13.391  1.00  1.05           C  
ATOM   3268  CD2 PHE A 224       1.202  11.055  11.816  1.00  1.05           C  
ATOM   3269  CE1 PHE A 224       1.447   9.976  14.320  1.00  1.05           C  
ATOM   3270  CE2 PHE A 224       0.224  11.272  12.745  1.00  1.05           C  
ATOM   3271  CZ  PHE A 224       0.351  10.738  13.994  1.00  1.05           C  
ATOM   3272  H   PHE A 224       4.878   9.474   9.271  1.00  1.05           H  
ATOM   3273  HA  PHE A 224       3.456   7.960  11.150  1.00  1.05           H  
ATOM   3274 1HB  PHE A 224       4.321  10.193  11.597  1.00  1.05           H  
ATOM   3275 2HB  PHE A 224       3.264  10.884  10.383  1.00  1.05           H  
ATOM   3276  HD1 PHE A 224       3.300   9.160  13.650  1.00  1.05           H  
ATOM   3277  HD2 PHE A 224       1.116  11.481  10.813  1.00  1.05           H  
ATOM   3278  HE1 PHE A 224       1.537   9.554  15.321  1.00  1.05           H  
ATOM   3279  HE2 PHE A 224      -0.653  11.871  12.495  1.00  1.05           H  
ATOM   3280  HZ  PHE A 224      -0.419  10.918  14.730  1.00  1.05           H  
ATOM   3281  N   LYS A 225       1.564   9.251   8.752  1.00  1.04           N  
ATOM   3282  CA  LYS A 225       0.249   9.052   8.163  1.00  1.04           C  
ATOM   3283  C   LYS A 225       0.050   7.622   7.637  1.00  1.04           C  
ATOM   3284  O   LYS A 225      -1.027   7.039   7.813  1.00  1.04           O  
ATOM   3285  CB  LYS A 225       0.037  10.072   7.053  1.00  1.04           C  
ATOM   3286  CG  LYS A 225      -0.167  11.492   7.569  1.00  1.04           C  
ATOM   3287  CD  LYS A 225      -0.306  12.495   6.442  1.00  1.04           C  
ATOM   3288  CE  LYS A 225      -0.550  13.897   6.990  1.00  1.04           C  
ATOM   3289  NZ  LYS A 225      -0.600  14.920   5.913  1.00  1.04           N  
ATOM   3290  H   LYS A 225       2.217   9.927   8.354  1.00  1.04           H  
ATOM   3291  HA  LYS A 225      -0.497   9.225   8.939  1.00  1.04           H  
ATOM   3292 1HB  LYS A 225       0.920  10.082   6.404  1.00  1.04           H  
ATOM   3293 2HB  LYS A 225      -0.820   9.789   6.448  1.00  1.04           H  
ATOM   3294 1HG  LYS A 225      -1.061  11.527   8.190  1.00  1.04           H  
ATOM   3295 2HG  LYS A 225       0.689  11.774   8.184  1.00  1.04           H  
ATOM   3296 1HD  LYS A 225       0.616  12.503   5.854  1.00  1.04           H  
ATOM   3297 2HD  LYS A 225      -1.132  12.214   5.793  1.00  1.04           H  
ATOM   3298 1HE  LYS A 225      -1.496  13.906   7.525  1.00  1.04           H  
ATOM   3299 2HE  LYS A 225       0.245  14.151   7.682  1.00  1.04           H  
ATOM   3300 1HZ  LYS A 225      -0.761  15.835   6.324  1.00  1.04           H  
ATOM   3301 2HZ  LYS A 225       0.286  14.929   5.418  1.00  1.04           H  
ATOM   3302 3HZ  LYS A 225      -1.343  14.703   5.271  1.00  1.04           H  
ATOM   3303  N   GLY A 226       1.082   7.038   7.006  1.00  1.04           N  
ATOM   3304  CA  GLY A 226       0.956   5.663   6.516  1.00  1.04           C  
ATOM   3305  C   GLY A 226       0.784   4.695   7.685  1.00  1.04           C  
ATOM   3306  O   GLY A 226      -0.008   3.761   7.659  1.00  1.04           O  
ATOM   3307  H   GLY A 226       1.956   7.548   6.855  1.00  1.04           H  
ATOM   3308 1HA  GLY A 226       0.101   5.588   5.850  1.00  1.04           H  
ATOM   3309 2HA  GLY A 226       1.843   5.395   5.942  1.00  1.04           H  
ATOM   3310  N   CYS A 227       1.506   4.955   8.751  1.00  1.05           N  
ATOM   3311  CA  CYS A 227       1.494   4.146   9.952  1.00  1.05           C  
ATOM   3312  C   CYS A 227       0.149   3.972  10.624  1.00  1.05           C  
ATOM   3313  O   CYS A 227       0.151   3.151  11.530  1.00  1.05           O  
ATOM   3314  CB  CYS A 227       2.401   4.828  10.987  1.00  1.05           C  
ATOM   3315  SG  CYS A 227       2.486   4.095  12.602  1.00  1.05           S  
ATOM   3316  H   CYS A 227       2.140   5.747   8.726  1.00  1.05           H  
ATOM   3317  HA  CYS A 227       1.886   3.161   9.697  1.00  1.05           H  
ATOM   3318 1HB  CYS A 227       3.406   4.904  10.605  1.00  1.05           H  
ATOM   3319 2HB  CYS A 227       2.080   5.824  11.126  1.00  1.05           H  
ATOM   3320  N   VAL A 228      -0.399   5.155  10.822  1.00  1.07           N  
ATOM   3321  CA  VAL A 228      -1.804   5.241  11.139  1.00  1.07           C  
ATOM   3322  C   VAL A 228      -2.785   4.571  10.200  1.00  1.07           C  
ATOM   3323  O   VAL A 228      -3.652   3.836  10.679  1.00  1.07           O  
ATOM   3324  CB  VAL A 228      -2.150   6.721  11.229  1.00  1.07           C  
ATOM   3325  CG1 VAL A 228      -3.626   6.898  11.384  1.00  1.07           C  
ATOM   3326  CG2 VAL A 228      -1.366   7.321  12.360  1.00  1.07           C  
ATOM   3327  H   VAL A 228       0.112   5.699  11.505  1.00  1.07           H  
ATOM   3328  HA  VAL A 228      -1.931   4.798  12.126  1.00  1.07           H  
ATOM   3329  HB  VAL A 228      -1.862   7.208  10.296  1.00  1.07           H  
ATOM   3330 1HG1 VAL A 228      -3.870   7.957  11.410  1.00  1.07           H  
ATOM   3331 2HG1 VAL A 228      -4.095   6.440  10.544  1.00  1.07           H  
ATOM   3332 3HG1 VAL A 228      -3.972   6.431  12.293  1.00  1.07           H  
ATOM   3333 1HG2 VAL A 228      -1.566   8.370  12.426  1.00  1.07           H  
ATOM   3334 2HG2 VAL A 228      -1.645   6.826  13.275  1.00  1.07           H  
ATOM   3335 3HG2 VAL A 228      -0.311   7.175  12.187  1.00  1.07           H  
ATOM   3336  N   LEU A 229      -2.647   4.743   8.883  1.00  1.10           N  
ATOM   3337  CA  LEU A 229      -3.621   4.128   7.984  1.00  1.10           C  
ATOM   3338  C   LEU A 229      -3.589   2.599   8.058  1.00  1.10           C  
ATOM   3339  O   LEU A 229      -4.397   2.118   8.848  1.00  1.10           O  
ATOM   3340  CB  LEU A 229      -3.444   4.553   6.537  1.00  1.10           C  
ATOM   3341  CG  LEU A 229      -4.517   3.923   5.686  1.00  1.10           C  
ATOM   3342  CD1 LEU A 229      -5.848   4.384   6.226  1.00  1.10           C  
ATOM   3343  CD2 LEU A 229      -4.379   4.292   4.236  1.00  1.10           C  
ATOM   3344  H   LEU A 229      -1.910   5.345   8.508  1.00  1.10           H  
ATOM   3345  HA  LEU A 229      -4.610   4.454   8.300  1.00  1.10           H  
ATOM   3346 1HB  LEU A 229      -3.495   5.636   6.457  1.00  1.10           H  
ATOM   3347 2HB  LEU A 229      -2.463   4.206   6.182  1.00  1.10           H  
ATOM   3348  HG  LEU A 229      -4.456   2.842   5.786  1.00  1.10           H  
ATOM   3349 1HD1 LEU A 229      -6.621   3.926   5.660  1.00  1.10           H  
ATOM   3350 2HD1 LEU A 229      -5.944   4.090   7.269  1.00  1.10           H  
ATOM   3351 3HD1 LEU A 229      -5.934   5.467   6.147  1.00  1.10           H  
ATOM   3352 1HD2 LEU A 229      -5.166   3.834   3.657  1.00  1.10           H  
ATOM   3353 2HD2 LEU A 229      -4.436   5.372   4.113  1.00  1.10           H  
ATOM   3354 3HD2 LEU A 229      -3.435   3.938   3.871  1.00  1.10           H  
ATOM   3355  N   ASP A 230      -2.348   2.124   8.045  1.00  1.13           N  
ATOM   3356  CA  ASP A 230      -2.198   0.741   7.648  1.00  1.13           C  
ATOM   3357  C   ASP A 230      -2.562  -0.076   8.865  1.00  1.13           C  
ATOM   3358  O   ASP A 230      -3.175  -1.139   8.768  1.00  1.13           O  
ATOM   3359  CB  ASP A 230      -0.795   0.431   7.158  1.00  1.13           C  
ATOM   3360  CG  ASP A 230      -0.533   1.084   5.876  1.00  1.13           C  
ATOM   3361  OD1 ASP A 230      -1.488   1.543   5.268  1.00  1.13           O  
ATOM   3362  OD2 ASP A 230       0.588   1.089   5.447  1.00  1.13           O  
ATOM   3363  H   ASP A 230      -1.862   2.272   8.919  1.00  1.13           H  
ATOM   3364  HA  ASP A 230      -2.904   0.519   6.847  1.00  1.13           H  
ATOM   3365 1HB  ASP A 230      -0.059   0.780   7.890  1.00  1.13           H  
ATOM   3366 2HB  ASP A 230      -0.673  -0.641   7.033  1.00  1.13           H  
ATOM   3367  N   VAL A 231      -2.186   0.439  10.035  1.00  1.16           N  
ATOM   3368  CA  VAL A 231      -2.476  -0.261  11.273  1.00  1.16           C  
ATOM   3369  C   VAL A 231      -3.986  -0.333  11.439  1.00  1.16           C  
ATOM   3370  O   VAL A 231      -4.537  -1.394  11.734  1.00  1.16           O  
ATOM   3371  CB  VAL A 231      -1.827   0.436  12.487  1.00  1.16           C  
ATOM   3372  CG1 VAL A 231      -2.321  -0.200  13.770  1.00  1.16           C  
ATOM   3373  CG2 VAL A 231      -0.304   0.282  12.419  1.00  1.16           C  
ATOM   3374  H   VAL A 231      -1.703   1.329  10.049  1.00  1.16           H  
ATOM   3375  HA  VAL A 231      -2.076  -1.272  11.208  1.00  1.16           H  
ATOM   3376  HB  VAL A 231      -2.102   1.497  12.483  1.00  1.16           H  
ATOM   3377 1HG1 VAL A 231      -1.868   0.298  14.625  1.00  1.16           H  
ATOM   3378 2HG1 VAL A 231      -3.393  -0.091  13.809  1.00  1.16           H  
ATOM   3379 3HG1 VAL A 231      -2.055  -1.260  13.781  1.00  1.16           H  
ATOM   3380 1HG2 VAL A 231       0.150   0.785  13.272  1.00  1.16           H  
ATOM   3381 2HG2 VAL A 231      -0.053  -0.769  12.443  1.00  1.16           H  
ATOM   3382 3HG2 VAL A 231       0.075   0.722  11.501  1.00  1.16           H  
ATOM   3383  N   CYS A 232      -4.682   0.782  11.201  1.00  1.19           N  
ATOM   3384  CA  CYS A 232      -6.127   0.758  11.294  1.00  1.19           C  
ATOM   3385  C   CYS A 232      -6.757  -0.201  10.294  1.00  1.19           C  
ATOM   3386  O   CYS A 232      -7.564  -1.065  10.659  1.00  1.19           O  
ATOM   3387  CB  CYS A 232      -6.719   2.129  11.023  1.00  1.19           C  
ATOM   3388  SG  CYS A 232      -8.503   2.112  11.105  1.00  1.19           S  
ATOM   3389  H   CYS A 232      -4.223   1.661  10.936  1.00  1.19           H  
ATOM   3390  HA  CYS A 232      -6.402   0.443  12.296  1.00  1.19           H  
ATOM   3391 1HB  CYS A 232      -6.333   2.855  11.716  1.00  1.19           H  
ATOM   3392 2HB  CYS A 232      -6.436   2.461  10.036  1.00  1.19           H  
ATOM   3393  N   MET A 233      -6.356  -0.083   9.023  1.00  1.22           N  
ATOM   3394  CA  MET A 233      -6.962  -0.906   7.975  1.00  1.22           C  
ATOM   3395  C   MET A 233      -6.630  -2.386   8.178  1.00  1.22           C  
ATOM   3396  O   MET A 233      -7.397  -3.265   7.787  1.00  1.22           O  
ATOM   3397  CB  MET A 233      -6.532  -0.483   6.569  1.00  1.22           C  
ATOM   3398  CG  MET A 233      -7.016   0.873   6.084  1.00  1.22           C  
ATOM   3399  SD  MET A 233      -6.474   1.256   4.343  1.00  1.22           S  
ATOM   3400  CE  MET A 233      -7.582   0.368   3.226  1.00  1.22           C  
ATOM   3401  H   MET A 233      -5.647   0.618   8.808  1.00  1.22           H  
ATOM   3402  HA  MET A 233      -8.045  -0.799   8.045  1.00  1.22           H  
ATOM   3403 1HB  MET A 233      -5.442  -0.515   6.488  1.00  1.22           H  
ATOM   3404 2HB  MET A 233      -6.938  -1.183   5.885  1.00  1.22           H  
ATOM   3405 1HG  MET A 233      -8.107   0.915   6.125  1.00  1.22           H  
ATOM   3406 2HG  MET A 233      -6.625   1.638   6.751  1.00  1.22           H  
ATOM   3407 1HE  MET A 233      -7.299   0.570   2.192  1.00  1.22           H  
ATOM   3408 2HE  MET A 233      -7.522  -0.687   3.412  1.00  1.22           H  
ATOM   3409 3HE  MET A 233      -8.601   0.700   3.385  1.00  1.22           H  
ATOM   3410  N   GLY A 234      -5.503  -2.653   8.835  1.00  1.24           N  
ATOM   3411  CA  GLY A 234      -5.025  -3.992   9.122  1.00  1.24           C  
ATOM   3412  C   GLY A 234      -5.672  -4.620  10.361  1.00  1.24           C  
ATOM   3413  O   GLY A 234      -5.305  -5.728  10.755  1.00  1.24           O  
ATOM   3414  H   GLY A 234      -4.900  -1.883   9.112  1.00  1.24           H  
ATOM   3415 1HA  GLY A 234      -5.200  -4.627   8.255  1.00  1.24           H  
ATOM   3416 2HA  GLY A 234      -3.952  -3.947   9.268  1.00  1.24           H  
ATOM   3417  N   GLY A 235      -6.618  -3.917  10.995  1.00  1.27           N  
ATOM   3418  CA  GLY A 235      -7.289  -4.446  12.177  1.00  1.27           C  
ATOM   3419  C   GLY A 235      -6.592  -4.155  13.507  1.00  1.27           C  
ATOM   3420  O   GLY A 235      -6.886  -4.805  14.511  1.00  1.27           O  
ATOM   3421  H   GLY A 235      -6.886  -2.993  10.654  1.00  1.27           H  
ATOM   3422 1HA  GLY A 235      -8.299  -4.040  12.210  1.00  1.27           H  
ATOM   3423 2HA  GLY A 235      -7.399  -5.523  12.063  1.00  1.27           H  
ATOM   3424  N   GLY A 236      -5.672  -3.189  13.528  1.00  1.29           N  
ATOM   3425  CA  GLY A 236      -4.958  -2.860  14.755  1.00  1.29           C  
ATOM   3426  C   GLY A 236      -3.746  -3.761  14.954  1.00  1.29           C  
ATOM   3427  O   GLY A 236      -3.206  -3.863  16.058  1.00  1.29           O  
ATOM   3428  H   GLY A 236      -5.452  -2.658  12.689  1.00  1.29           H  
ATOM   3429 1HA  GLY A 236      -4.641  -1.822  14.714  1.00  1.29           H  
ATOM   3430 2HA  GLY A 236      -5.632  -2.956  15.605  1.00  1.29           H  
ATOM   3431  N   ASP A 237      -3.315  -4.423  13.883  1.00  1.29           N  
ATOM   3432  CA  ASP A 237      -2.185  -5.335  13.962  1.00  1.29           C  
ATOM   3433  C   ASP A 237      -0.893  -4.561  14.199  1.00  1.29           C  
ATOM   3434  O   ASP A 237      -0.392  -3.843  13.330  1.00  1.29           O  
ATOM   3435  CB  ASP A 237      -2.097  -6.198  12.696  1.00  1.29           C  
ATOM   3436  CG  ASP A 237      -0.987  -7.309  12.746  1.00  1.29           C  
ATOM   3437  OD1 ASP A 237      -0.073  -7.226  13.566  1.00  1.29           O  
ATOM   3438  OD2 ASP A 237      -1.079  -8.235  11.968  1.00  1.29           O  
ATOM   3439  H   ASP A 237      -3.803  -4.300  13.006  1.00  1.29           H  
ATOM   3440  HA  ASP A 237      -2.342  -6.002  14.810  1.00  1.29           H  
ATOM   3441 1HB  ASP A 237      -3.067  -6.676  12.518  1.00  1.29           H  
ATOM   3442 2HB  ASP A 237      -1.904  -5.558  11.842  1.00  1.29           H  
ATOM   3443  N   HIS A 238      -0.342  -4.744  15.401  1.00  1.26           N  
ATOM   3444  CA  HIS A 238       0.846  -4.039  15.865  1.00  1.26           C  
ATOM   3445  C   HIS A 238       2.044  -4.370  14.975  1.00  1.26           C  
ATOM   3446  O   HIS A 238       2.997  -3.600  14.900  1.00  1.26           O  
ATOM   3447  CB  HIS A 238       1.167  -4.422  17.324  1.00  1.26           C  
ATOM   3448  CG  HIS A 238       1.984  -3.389  18.109  1.00  1.26           C  
ATOM   3449  ND1 HIS A 238       1.441  -2.178  18.474  1.00  1.26           N  
ATOM   3450  CD2 HIS A 238       3.262  -3.388  18.602  1.00  1.26           C  
ATOM   3451  CE1 HIS A 238       2.330  -1.475  19.158  1.00  1.26           C  
ATOM   3452  NE2 HIS A 238       3.445  -2.177  19.249  1.00  1.26           N  
ATOM   3453  H   HIS A 238      -0.809  -5.377  16.034  1.00  1.26           H  
ATOM   3454  HA  HIS A 238       0.675  -2.962  15.820  1.00  1.26           H  
ATOM   3455 1HB  HIS A 238       0.231  -4.591  17.860  1.00  1.26           H  
ATOM   3456 2HB  HIS A 238       1.717  -5.363  17.330  1.00  1.26           H  
ATOM   3457  HD2 HIS A 238       4.002  -4.185  18.509  1.00  1.26           H  
ATOM   3458  HE1 HIS A 238       2.170  -0.472  19.569  1.00  1.26           H  
ATOM   3459  HE2 HIS A 238       4.302  -1.843  19.728  1.00  1.26           H  
ATOM   3460  N   ASP A 239       2.030  -5.528  14.300  1.00  1.21           N  
ATOM   3461  CA  ASP A 239       3.181  -5.871  13.476  1.00  1.21           C  
ATOM   3462  C   ASP A 239       3.352  -4.851  12.354  1.00  1.21           C  
ATOM   3463  O   ASP A 239       4.474  -4.575  11.926  1.00  1.21           O  
ATOM   3464  CB  ASP A 239       3.070  -7.269  12.862  1.00  1.21           C  
ATOM   3465  CG  ASP A 239       4.434  -7.756  12.299  1.00  1.21           C  
ATOM   3466  OD1 ASP A 239       5.338  -7.979  13.081  1.00  1.21           O  
ATOM   3467  OD2 ASP A 239       4.608  -7.839  11.097  1.00  1.21           O  
ATOM   3468  H   ASP A 239       1.213  -6.151  14.315  1.00  1.21           H  
ATOM   3469  HA  ASP A 239       4.071  -5.847  14.102  1.00  1.21           H  
ATOM   3470 1HB  ASP A 239       2.710  -7.973  13.615  1.00  1.21           H  
ATOM   3471 2HB  ASP A 239       2.326  -7.254  12.059  1.00  1.21           H  
ATOM   3472  N   ILE A 240       2.245  -4.271  11.875  1.00  1.16           N  
ATOM   3473  CA  ILE A 240       2.316  -3.304  10.795  1.00  1.16           C  
ATOM   3474  C   ILE A 240       3.085  -2.108  11.297  1.00  1.16           C  
ATOM   3475  O   ILE A 240       3.961  -1.576  10.610  1.00  1.16           O  
ATOM   3476  CB  ILE A 240       0.931  -2.887  10.335  1.00  1.16           C  
ATOM   3477  CG1 ILE A 240       0.246  -4.041   9.676  1.00  1.16           C  
ATOM   3478  CG2 ILE A 240       1.017  -1.698   9.410  1.00  1.16           C  
ATOM   3479  CD1 ILE A 240      -1.194  -3.786   9.449  1.00  1.16           C  
ATOM   3480  H   ILE A 240       1.337  -4.480  12.294  1.00  1.16           H  
ATOM   3481  HA  ILE A 240       2.852  -3.740   9.953  1.00  1.16           H  
ATOM   3482  HB  ILE A 240       0.337  -2.627  11.201  1.00  1.16           H  
ATOM   3483 1HG1 ILE A 240       0.723  -4.247   8.721  1.00  1.16           H  
ATOM   3484 2HG1 ILE A 240       0.341  -4.925  10.318  1.00  1.16           H  
ATOM   3485 1HG2 ILE A 240       0.019  -1.428   9.126  1.00  1.16           H  
ATOM   3486 2HG2 ILE A 240       1.490  -0.861   9.922  1.00  1.16           H  
ATOM   3487 3HG2 ILE A 240       1.599  -1.953   8.522  1.00  1.16           H  
ATOM   3488 1HD1 ILE A 240      -1.641  -4.657   8.977  1.00  1.16           H  
ATOM   3489 2HD1 ILE A 240      -1.685  -3.595  10.405  1.00  1.16           H  
ATOM   3490 3HD1 ILE A 240      -1.310  -2.922   8.803  1.00  1.16           H  
ATOM   3491  N   LEU A 241       2.767  -1.692  12.522  1.00  1.09           N  
ATOM   3492  CA  LEU A 241       3.474  -0.596  13.144  1.00  1.09           C  
ATOM   3493  C   LEU A 241       4.944  -0.891  13.199  1.00  1.09           C  
ATOM   3494  O   LEU A 241       5.762  -0.075  12.790  1.00  1.09           O  
ATOM   3495  CB  LEU A 241       3.039  -0.385  14.595  1.00  1.09           C  
ATOM   3496  CG  LEU A 241       3.879   0.621  15.317  1.00  1.09           C  
ATOM   3497  CD1 LEU A 241       3.699   1.920  14.710  1.00  1.09           C  
ATOM   3498  CD2 LEU A 241       3.557   0.603  16.746  1.00  1.09           C  
ATOM   3499  H   LEU A 241       2.040  -2.178  13.029  1.00  1.09           H  
ATOM   3500  HA  LEU A 241       3.306   0.312  12.566  1.00  1.09           H  
ATOM   3501 1HB  LEU A 241       2.008  -0.048  14.615  1.00  1.09           H  
ATOM   3502 2HB  LEU A 241       3.111  -1.299  15.147  1.00  1.09           H  
ATOM   3503  HG  LEU A 241       4.919   0.353  15.200  1.00  1.09           H  
ATOM   3504 1HD1 LEU A 241       4.331   2.653  15.203  1.00  1.09           H  
ATOM   3505 2HD1 LEU A 241       3.974   1.857  13.660  1.00  1.09           H  
ATOM   3506 3HD1 LEU A 241       2.656   2.214  14.808  1.00  1.09           H  
ATOM   3507 1HD2 LEU A 241       4.181   1.322  17.280  1.00  1.09           H  
ATOM   3508 2HD2 LEU A 241       2.518   0.851  16.887  1.00  1.09           H  
ATOM   3509 3HD2 LEU A 241       3.754  -0.391  17.113  1.00  1.09           H  
ATOM   3510  N   CYS A 242       5.283  -2.070  13.689  1.00  1.03           N  
ATOM   3511  CA  CYS A 242       6.676  -2.412  13.893  1.00  1.03           C  
ATOM   3512  C   CYS A 242       7.450  -2.421  12.580  1.00  1.03           C  
ATOM   3513  O   CYS A 242       8.574  -1.922  12.514  1.00  1.03           O  
ATOM   3514  CB  CYS A 242       6.773  -3.783  14.552  1.00  1.03           C  
ATOM   3515  SG  CYS A 242       6.116  -3.825  16.253  1.00  1.03           S  
ATOM   3516  H   CYS A 242       4.555  -2.717  13.982  1.00  1.03           H  
ATOM   3517  HA  CYS A 242       7.125  -1.667  14.540  1.00  1.03           H  
ATOM   3518 1HB  CYS A 242       6.222  -4.513  13.956  1.00  1.03           H  
ATOM   3519 2HB  CYS A 242       7.813  -4.101  14.578  1.00  1.03           H  
ATOM   3520  N   LYS A 243       6.824  -2.916  11.511  1.00  0.97           N  
ATOM   3521  CA  LYS A 243       7.495  -2.926  10.221  1.00  0.97           C  
ATOM   3522  C   LYS A 243       7.578  -1.500   9.657  1.00  0.97           C  
ATOM   3523  O   LYS A 243       8.565  -1.128   9.009  1.00  0.97           O  
ATOM   3524  CB  LYS A 243       6.781  -3.857   9.244  1.00  0.97           C  
ATOM   3525  CG  LYS A 243       6.794  -5.368   9.614  1.00  0.97           C  
ATOM   3526  CD  LYS A 243       8.195  -5.901   9.827  1.00  0.97           C  
ATOM   3527  CE  LYS A 243       8.234  -7.445   9.855  1.00  0.97           C  
ATOM   3528  NZ  LYS A 243       7.365  -8.057  10.927  1.00  0.97           N  
ATOM   3529  H   LYS A 243       5.895  -3.332  11.609  1.00  0.97           H  
ATOM   3530  HA  LYS A 243       8.510  -3.295  10.361  1.00  0.97           H  
ATOM   3531 1HB  LYS A 243       5.737  -3.566   9.212  1.00  0.97           H  
ATOM   3532 2HB  LYS A 243       7.200  -3.742   8.240  1.00  0.97           H  
ATOM   3533 1HG  LYS A 243       6.224  -5.537  10.523  1.00  0.97           H  
ATOM   3534 2HG  LYS A 243       6.327  -5.940   8.814  1.00  0.97           H  
ATOM   3535 1HD  LYS A 243       8.839  -5.548   9.024  1.00  0.97           H  
ATOM   3536 2HD  LYS A 243       8.582  -5.524  10.772  1.00  0.97           H  
ATOM   3537 1HE  LYS A 243       7.916  -7.817   8.891  1.00  0.97           H  
ATOM   3538 2HE  LYS A 243       9.265  -7.748  10.027  1.00  0.97           H  
ATOM   3539 1HZ  LYS A 243       7.436  -9.054  10.906  1.00  0.97           H  
ATOM   3540 2HZ  LYS A 243       7.635  -7.731  11.844  1.00  0.97           H  
ATOM   3541 3HZ  LYS A 243       6.373  -7.818  10.783  1.00  0.97           H  
ATOM   3542  N   THR A 244       6.560  -0.681   9.931  1.00  0.93           N  
ATOM   3543  CA  THR A 244       6.548   0.691   9.453  1.00  0.93           C  
ATOM   3544  C   THR A 244       7.668   1.470  10.120  1.00  0.93           C  
ATOM   3545  O   THR A 244       8.397   2.223   9.464  1.00  0.93           O  
ATOM   3546  CB  THR A 244       5.219   1.384   9.767  1.00  0.93           C  
ATOM   3547  OG1 THR A 244       4.154   0.664   9.145  1.00  0.93           O  
ATOM   3548  CG2 THR A 244       5.253   2.805   9.236  1.00  0.93           C  
ATOM   3549  H   THR A 244       5.753  -1.021  10.454  1.00  0.93           H  
ATOM   3550  HA  THR A 244       6.711   0.692   8.377  1.00  0.93           H  
ATOM   3551  HB  THR A 244       5.052   1.403  10.843  1.00  0.93           H  
ATOM   3552  HG1 THR A 244       4.152  -0.251   9.506  1.00  0.93           H  
ATOM   3553 1HG2 THR A 244       4.321   3.278   9.444  1.00  0.93           H  
ATOM   3554 2HG2 THR A 244       6.061   3.358   9.717  1.00  0.93           H  
ATOM   3555 3HG2 THR A 244       5.415   2.787   8.161  1.00  0.93           H  
ATOM   3556  N   LEU A 245       7.812   1.278  11.430  1.00  0.89           N  
ATOM   3557  CA  LEU A 245       8.841   1.951  12.190  1.00  0.89           C  
ATOM   3558  C   LEU A 245      10.197   1.497  11.684  1.00  0.89           C  
ATOM   3559  O   LEU A 245      11.091   2.313  11.479  1.00  0.89           O  
ATOM   3560  CB  LEU A 245       8.717   1.578  13.659  1.00  0.89           C  
ATOM   3561  CG  LEU A 245       7.494   2.067  14.407  1.00  0.89           C  
ATOM   3562  CD1 LEU A 245       7.481   1.419  15.720  1.00  0.89           C  
ATOM   3563  CD2 LEU A 245       7.532   3.504  14.546  1.00  0.89           C  
ATOM   3564  H   LEU A 245       7.168   0.652  11.909  1.00  0.89           H  
ATOM   3565  HA  LEU A 245       8.743   3.028  12.056  1.00  0.89           H  
ATOM   3566 1HB  LEU A 245       8.694   0.498  13.711  1.00  0.89           H  
ATOM   3567 2HB  LEU A 245       9.597   1.942  14.182  1.00  0.89           H  
ATOM   3568  HG  LEU A 245       6.608   1.806  13.876  1.00  0.89           H  
ATOM   3569 1HD1 LEU A 245       6.618   1.747  16.292  1.00  0.89           H  
ATOM   3570 2HD1 LEU A 245       7.446   0.344  15.602  1.00  0.89           H  
ATOM   3571 3HD1 LEU A 245       8.385   1.699  16.221  1.00  0.89           H  
ATOM   3572 1HD2 LEU A 245       6.647   3.848  15.085  1.00  0.89           H  
ATOM   3573 2HD2 LEU A 245       8.411   3.801  15.077  1.00  0.89           H  
ATOM   3574 3HD2 LEU A 245       7.540   3.915  13.562  1.00  0.89           H  
ATOM   3575  N   ALA A 246      10.337   0.193  11.406  1.00  0.86           N  
ATOM   3576  CA  ALA A 246      11.594  -0.329  10.893  1.00  0.86           C  
ATOM   3577  C   ALA A 246      11.947   0.325   9.566  1.00  0.86           C  
ATOM   3578  O   ALA A 246      13.111   0.655   9.322  1.00  0.86           O  
ATOM   3579  CB  ALA A 246      11.507  -1.834  10.703  1.00  0.86           C  
ATOM   3580  H   ALA A 246       9.577  -0.459  11.601  1.00  0.86           H  
ATOM   3581  HA  ALA A 246      12.376  -0.094  11.614  1.00  0.86           H  
ATOM   3582 1HB  ALA A 246      12.459  -2.211  10.339  1.00  0.86           H  
ATOM   3583 2HB  ALA A 246      11.263  -2.311  11.637  1.00  0.86           H  
ATOM   3584 3HB  ALA A 246      10.731  -2.059   9.979  1.00  0.86           H  
ATOM   3585  N   SER A 247      10.934   0.541   8.717  1.00  0.83           N  
ATOM   3586  CA  SER A 247      11.140   1.168   7.422  1.00  0.83           C  
ATOM   3587  C   SER A 247      11.595   2.611   7.605  1.00  0.83           C  
ATOM   3588  O   SER A 247      12.538   3.062   6.944  1.00  0.83           O  
ATOM   3589  CB  SER A 247       9.857   1.112   6.612  1.00  0.83           C  
ATOM   3590  OG  SER A 247       9.507  -0.222   6.322  1.00  0.83           O  
ATOM   3591  H   SER A 247       9.998   0.220   8.964  1.00  0.83           H  
ATOM   3592  HA  SER A 247      11.918   0.622   6.892  1.00  0.83           H  
ATOM   3593 1HB  SER A 247       9.052   1.590   7.158  1.00  0.83           H  
ATOM   3594 2HB  SER A 247       9.992   1.665   5.683  1.00  0.83           H  
ATOM   3595  HG  SER A 247       9.289  -0.636   7.187  1.00  0.83           H  
ATOM   3596  N   TYR A 248      10.966   3.322   8.545  1.00  0.81           N  
ATOM   3597  CA  TYR A 248      11.356   4.696   8.823  1.00  0.81           C  
ATOM   3598  C   TYR A 248      12.807   4.714   9.250  1.00  0.81           C  
ATOM   3599  O   TYR A 248      13.608   5.482   8.724  1.00  0.81           O  
ATOM   3600  CB  TYR A 248      10.464   5.349   9.881  1.00  0.81           C  
ATOM   3601  CG  TYR A 248      10.882   6.790  10.191  1.00  0.81           C  
ATOM   3602  CD1 TYR A 248      10.634   7.752   9.256  1.00  0.81           C  
ATOM   3603  CD2 TYR A 248      11.456   7.147  11.394  1.00  0.81           C  
ATOM   3604  CE1 TYR A 248      10.951   9.057   9.465  1.00  0.81           C  
ATOM   3605  CE2 TYR A 248      11.779   8.485  11.624  1.00  0.81           C  
ATOM   3606  CZ  TYR A 248      11.524   9.435  10.638  1.00  0.81           C  
ATOM   3607  OH  TYR A 248      11.850  10.756  10.824  1.00  0.81           O  
ATOM   3608  H   TYR A 248      10.188   2.900   9.052  1.00  0.81           H  
ATOM   3609  HA  TYR A 248      11.272   5.276   7.904  1.00  0.81           H  
ATOM   3610 1HB  TYR A 248       9.427   5.353   9.541  1.00  0.81           H  
ATOM   3611 2HB  TYR A 248      10.505   4.773  10.803  1.00  0.81           H  
ATOM   3612  HD1 TYR A 248      10.199   7.460   8.338  1.00  0.81           H  
ATOM   3613  HD2 TYR A 248      11.652   6.391  12.143  1.00  0.81           H  
ATOM   3614  HE1 TYR A 248      10.750   9.797   8.695  1.00  0.81           H  
ATOM   3615  HE2 TYR A 248      12.238   8.785  12.557  1.00  0.81           H  
ATOM   3616  HH  TYR A 248      11.854  11.225   9.952  1.00  0.81           H  
ATOM   3617  N   VAL A 249      13.156   3.842  10.184  1.00  0.78           N  
ATOM   3618  CA  VAL A 249      14.513   3.786  10.674  1.00  0.78           C  
ATOM   3619  C   VAL A 249      15.491   3.447   9.568  1.00  0.78           C  
ATOM   3620  O   VAL A 249      16.563   4.037   9.496  1.00  0.78           O  
ATOM   3621  CB  VAL A 249      14.616   2.798  11.820  1.00  0.78           C  
ATOM   3622  CG1 VAL A 249      16.081   2.575  12.199  1.00  0.78           C  
ATOM   3623  CG2 VAL A 249      13.831   3.372  12.942  1.00  0.78           C  
ATOM   3624  H   VAL A 249      12.452   3.217  10.575  1.00  0.78           H  
ATOM   3625  HA  VAL A 249      14.762   4.767  11.068  1.00  0.78           H  
ATOM   3626  HB  VAL A 249      14.190   1.838  11.523  1.00  0.78           H  
ATOM   3627 1HG1 VAL A 249      16.143   1.874  13.022  1.00  0.78           H  
ATOM   3628 2HG1 VAL A 249      16.611   2.167  11.338  1.00  0.78           H  
ATOM   3629 3HG1 VAL A 249      16.536   3.513  12.488  1.00  0.78           H  
ATOM   3630 1HG2 VAL A 249      13.849   2.726  13.743  1.00  0.78           H  
ATOM   3631 2HG2 VAL A 249      14.243   4.320  13.235  1.00  0.78           H  
ATOM   3632 3HG2 VAL A 249      12.812   3.511  12.623  1.00  0.78           H  
ATOM   3633  N   ALA A 250      15.159   2.501   8.698  1.00  0.76           N  
ATOM   3634  CA  ALA A 250      16.070   2.204   7.608  1.00  0.76           C  
ATOM   3635  C   ALA A 250      16.302   3.458   6.754  1.00  0.76           C  
ATOM   3636  O   ALA A 250      17.432   3.730   6.335  1.00  0.76           O  
ATOM   3637  CB  ALA A 250      15.516   1.079   6.762  1.00  0.76           C  
ATOM   3638  H   ALA A 250      14.285   1.987   8.796  1.00  0.76           H  
ATOM   3639  HA  ALA A 250      17.025   1.895   8.032  1.00  0.76           H  
ATOM   3640 1HB  ALA A 250      16.211   0.848   5.959  1.00  0.76           H  
ATOM   3641 2HB  ALA A 250      15.371   0.198   7.389  1.00  0.76           H  
ATOM   3642 3HB  ALA A 250      14.558   1.387   6.341  1.00  0.76           H  
ATOM   3643  N   ALA A 251      15.243   4.249   6.517  1.00  0.75           N  
ATOM   3644  CA  ALA A 251      15.380   5.491   5.759  1.00  0.75           C  
ATOM   3645  C   ALA A 251      16.306   6.463   6.494  1.00  0.75           C  
ATOM   3646  O   ALA A 251      17.142   7.142   5.887  1.00  0.75           O  
ATOM   3647  CB  ALA A 251      14.013   6.130   5.536  1.00  0.75           C  
ATOM   3648  H   ALA A 251      14.320   3.974   6.862  1.00  0.75           H  
ATOM   3649  HA  ALA A 251      15.825   5.253   4.794  1.00  0.75           H  
ATOM   3650 1HB  ALA A 251      14.129   7.040   4.951  1.00  0.75           H  
ATOM   3651 2HB  ALA A 251      13.369   5.431   5.003  1.00  0.75           H  
ATOM   3652 3HB  ALA A 251      13.561   6.377   6.488  1.00  0.75           H  
ATOM   3653  N   CYS A 252      16.183   6.488   7.816  1.00  0.74           N  
ATOM   3654  CA  CYS A 252      16.980   7.375   8.641  1.00  0.74           C  
ATOM   3655  C   CYS A 252      18.441   6.982   8.541  1.00  0.74           C  
ATOM   3656  O   CYS A 252      19.316   7.838   8.381  1.00  0.74           O  
ATOM   3657  CB  CYS A 252      16.529   7.255  10.087  1.00  0.74           C  
ATOM   3658  SG  CYS A 252      14.886   7.834  10.352  1.00  0.74           S  
ATOM   3659  H   CYS A 252      15.467   5.907   8.253  1.00  0.74           H  
ATOM   3660  HA  CYS A 252      16.861   8.397   8.296  1.00  0.74           H  
ATOM   3661 1HB  CYS A 252      16.582   6.236  10.408  1.00  0.74           H  
ATOM   3662 2HB  CYS A 252      17.193   7.814  10.727  1.00  0.74           H  
ATOM   3663  N   GLN A 253      18.695   5.672   8.555  1.00  0.73           N  
ATOM   3664  CA  GLN A 253      20.045   5.144   8.443  1.00  0.73           C  
ATOM   3665  C   GLN A 253      20.623   5.479   7.073  1.00  0.73           C  
ATOM   3666  O   GLN A 253      21.784   5.871   6.961  1.00  0.73           O  
ATOM   3667  CB  GLN A 253      20.031   3.636   8.672  1.00  0.73           C  
ATOM   3668  CG  GLN A 253      19.714   3.244  10.101  1.00  0.73           C  
ATOM   3669  CD  GLN A 253      19.529   1.751  10.272  1.00  0.73           C  
ATOM   3670  OE1 GLN A 253      19.303   1.012   9.307  1.00  0.73           O  
ATOM   3671  NE2 GLN A 253      19.626   1.288  11.513  1.00  0.73           N  
ATOM   3672  H   GLN A 253      17.918   5.026   8.691  1.00  0.73           H  
ATOM   3673  HA  GLN A 253      20.667   5.611   9.205  1.00  0.73           H  
ATOM   3674 1HB  GLN A 253      19.283   3.184   8.029  1.00  0.73           H  
ATOM   3675 2HB  GLN A 253      20.995   3.216   8.402  1.00  0.73           H  
ATOM   3676 1HG  GLN A 253      20.540   3.565  10.735  1.00  0.73           H  
ATOM   3677 2HG  GLN A 253      18.806   3.746  10.413  1.00  0.73           H  
ATOM   3678 1HE2 GLN A 253      19.517   0.308  11.689  1.00  0.73           H  
ATOM   3679 2HE2 GLN A 253      19.812   1.916  12.262  1.00  0.73           H  
ATOM   3680  N   ALA A 254      19.793   5.393   6.027  1.00  0.72           N  
ATOM   3681  CA  ALA A 254      20.217   5.730   4.669  1.00  0.72           C  
ATOM   3682  C   ALA A 254      20.678   7.186   4.612  1.00  0.72           C  
ATOM   3683  O   ALA A 254      21.619   7.530   3.894  1.00  0.72           O  
ATOM   3684  CB  ALA A 254      19.084   5.494   3.684  1.00  0.72           C  
ATOM   3685  H   ALA A 254      18.846   5.042   6.172  1.00  0.72           H  
ATOM   3686  HA  ALA A 254      21.059   5.092   4.407  1.00  0.72           H  
ATOM   3687 1HB  ALA A 254      19.420   5.729   2.678  1.00  0.72           H  
ATOM   3688 2HB  ALA A 254      18.775   4.451   3.735  1.00  0.72           H  
ATOM   3689 3HB  ALA A 254      18.247   6.128   3.939  1.00  0.72           H  
ATOM   3690  N   ALA A 255      20.028   8.031   5.414  1.00  0.71           N  
ATOM   3691  CA  ALA A 255      20.326   9.454   5.513  1.00  0.71           C  
ATOM   3692  C   ALA A 255      21.529   9.750   6.426  1.00  0.71           C  
ATOM   3693  O   ALA A 255      21.892  10.916   6.601  1.00  0.71           O  
ATOM   3694  CB  ALA A 255      19.108  10.208   6.024  1.00  0.71           C  
ATOM   3695  H   ALA A 255      19.237   7.669   5.951  1.00  0.71           H  
ATOM   3696  HA  ALA A 255      20.567   9.810   4.513  1.00  0.71           H  
ATOM   3697 1HB  ALA A 255      19.331  11.270   6.053  1.00  0.71           H  
ATOM   3698 2HB  ALA A 255      18.262  10.029   5.360  1.00  0.71           H  
ATOM   3699 3HB  ALA A 255      18.856   9.866   7.022  1.00  0.71           H  
ATOM   3700  N   GLY A 256      22.136   8.717   7.028  1.00  0.71           N  
ATOM   3701  CA  GLY A 256      23.272   8.901   7.927  1.00  0.71           C  
ATOM   3702  C   GLY A 256      22.900   9.076   9.403  1.00  0.71           C  
ATOM   3703  O   GLY A 256      23.736   9.500  10.206  1.00  0.71           O  
ATOM   3704  H   GLY A 256      21.826   7.764   6.854  1.00  0.71           H  
ATOM   3705 1HA  GLY A 256      23.929   8.037   7.828  1.00  0.71           H  
ATOM   3706 2HA  GLY A 256      23.845   9.764   7.597  1.00  0.71           H  
ATOM   3707  N   VAL A 257      21.660   8.756   9.770  1.00  0.73           N  
ATOM   3708  CA  VAL A 257      21.214   8.910  11.149  1.00  0.73           C  
ATOM   3709  C   VAL A 257      21.113   7.602  11.928  1.00  0.73           C  
ATOM   3710  O   VAL A 257      20.419   6.663  11.538  1.00  0.73           O  
ATOM   3711  CB  VAL A 257      19.840   9.575  11.169  1.00  0.73           C  
ATOM   3712  CG1 VAL A 257      19.347   9.696  12.589  1.00  0.73           C  
ATOM   3713  CG2 VAL A 257      19.906  10.897  10.478  1.00  0.73           C  
ATOM   3714  H   VAL A 257      20.995   8.405   9.083  1.00  0.73           H  
ATOM   3715  HA  VAL A 257      21.920   9.561  11.664  1.00  0.73           H  
ATOM   3716  HB  VAL A 257      19.143   8.954  10.643  1.00  0.73           H  
ATOM   3717 1HG1 VAL A 257      18.379  10.146  12.597  1.00  0.73           H  
ATOM   3718 2HG1 VAL A 257      19.286   8.712  13.043  1.00  0.73           H  
ATOM   3719 3HG1 VAL A 257      20.034  10.303  13.153  1.00  0.73           H  
ATOM   3720 1HG2 VAL A 257      18.921  11.336  10.479  1.00  0.73           H  
ATOM   3721 2HG2 VAL A 257      20.604  11.552  10.996  1.00  0.73           H  
ATOM   3722 3HG2 VAL A 257      20.238  10.755   9.445  1.00  0.73           H  
ATOM   3723  N   VAL A 258      21.791   7.557  13.066  1.00  0.76           N  
ATOM   3724  CA  VAL A 258      21.763   6.374  13.907  1.00  0.76           C  
ATOM   3725  C   VAL A 258      20.687   6.504  14.979  1.00  0.76           C  
ATOM   3726  O   VAL A 258      20.646   7.498  15.704  1.00  0.76           O  
ATOM   3727  CB  VAL A 258      23.136   6.158  14.564  1.00  0.76           C  
ATOM   3728  CG1 VAL A 258      23.090   4.952  15.493  1.00  0.76           C  
ATOM   3729  CG2 VAL A 258      24.177   5.966  13.473  1.00  0.76           C  
ATOM   3730  H   VAL A 258      22.345   8.355  13.342  1.00  0.76           H  
ATOM   3731  HA  VAL A 258      21.536   5.507  13.285  1.00  0.76           H  
ATOM   3732  HB  VAL A 258      23.390   7.029  15.166  1.00  0.76           H  
ATOM   3733 1HG1 VAL A 258      24.064   4.806  15.961  1.00  0.76           H  
ATOM   3734 2HG1 VAL A 258      22.341   5.110  16.271  1.00  0.76           H  
ATOM   3735 3HG1 VAL A 258      22.833   4.064  14.921  1.00  0.76           H  
ATOM   3736 1HG2 VAL A 258      25.157   5.820  13.926  1.00  0.76           H  
ATOM   3737 2HG2 VAL A 258      23.918   5.091  12.876  1.00  0.76           H  
ATOM   3738 3HG2 VAL A 258      24.201   6.849  12.831  1.00  0.76           H  
ATOM   3739  N   ILE A 259      19.808   5.506  15.049  1.00  0.81           N  
ATOM   3740  CA  ILE A 259      18.715   5.469  16.020  1.00  0.81           C  
ATOM   3741  C   ILE A 259      18.853   4.292  16.990  1.00  0.81           C  
ATOM   3742  O   ILE A 259      18.933   4.468  18.209  1.00  0.81           O  
ATOM   3743  CB  ILE A 259      17.353   5.395  15.287  1.00  0.81           C  
ATOM   3744  CG1 ILE A 259      17.143   6.650  14.447  1.00  0.81           C  
ATOM   3745  CG2 ILE A 259      16.217   5.212  16.261  1.00  0.81           C  
ATOM   3746  CD1 ILE A 259      15.933   6.584  13.599  1.00  0.81           C  
ATOM   3747  H   ILE A 259      19.917   4.743  14.401  1.00  0.81           H  
ATOM   3748  HA  ILE A 259      18.737   6.390  16.601  1.00  0.81           H  
ATOM   3749  HB  ILE A 259      17.363   4.551  14.602  1.00  0.81           H  
ATOM   3750 1HG1 ILE A 259      17.048   7.507  15.118  1.00  0.81           H  
ATOM   3751 2HG1 ILE A 259      18.001   6.807  13.798  1.00  0.81           H  
ATOM   3752 1HG2 ILE A 259      15.279   5.162  15.716  1.00  0.81           H  
ATOM   3753 2HG2 ILE A 259      16.354   4.298  16.836  1.00  0.81           H  
ATOM   3754 3HG2 ILE A 259      16.204   6.059  16.928  1.00  0.81           H  
ATOM   3755 1HD1 ILE A 259      15.832   7.488  13.056  1.00  0.81           H  
ATOM   3756 2HD1 ILE A 259      16.023   5.761  12.910  1.00  0.81           H  
ATOM   3757 3HD1 ILE A 259      15.067   6.445  14.229  1.00  0.81           H  
ATOM   3758  N   GLU A 260      18.863   3.085  16.430  1.00  0.88           N  
ATOM   3759  CA  GLU A 260      19.007   1.799  17.129  1.00  0.88           C  
ATOM   3760  C   GLU A 260      17.877   1.450  18.108  1.00  0.88           C  
ATOM   3761  O   GLU A 260      17.142   0.482  17.899  1.00  0.88           O  
ATOM   3762  CB  GLU A 260      20.358   1.742  17.860  1.00  0.88           C  
ATOM   3763  CG  GLU A 260      21.563   1.709  16.917  1.00  0.88           C  
ATOM   3764  CD  GLU A 260      22.909   1.700  17.630  1.00  0.88           C  
ATOM   3765  OE1 GLU A 260      22.932   1.794  18.835  1.00  0.88           O  
ATOM   3766  OE2 GLU A 260      23.910   1.601  16.958  1.00  0.88           O  
ATOM   3767  H   GLU A 260      18.772   3.050  15.430  1.00  0.88           H  
ATOM   3768  HA  GLU A 260      19.019   1.019  16.367  1.00  0.88           H  
ATOM   3769 1HB  GLU A 260      20.476   2.589  18.525  1.00  0.88           H  
ATOM   3770 2HB  GLU A 260      20.393   0.845  18.477  1.00  0.88           H  
ATOM   3771 1HG  GLU A 260      21.493   0.819  16.293  1.00  0.88           H  
ATOM   3772 2HG  GLU A 260      21.506   2.572  16.267  1.00  0.88           H  
ATOM   3773  N   ASP A 261      17.692   2.248  19.157  1.00  0.96           N  
ATOM   3774  CA  ASP A 261      16.651   1.925  20.139  1.00  0.96           C  
ATOM   3775  C   ASP A 261      15.292   2.449  19.755  1.00  0.96           C  
ATOM   3776  O   ASP A 261      14.717   3.300  20.430  1.00  0.96           O  
ATOM   3777  CB  ASP A 261      16.976   2.441  21.540  1.00  0.96           C  
ATOM   3778  CG  ASP A 261      15.963   1.934  22.609  1.00  0.96           C  
ATOM   3779  OD1 ASP A 261      15.254   0.978  22.359  1.00  0.96           O  
ATOM   3780  OD2 ASP A 261      15.902   2.541  23.663  1.00  0.96           O  
ATOM   3781  H   ASP A 261      18.288   3.070  19.249  1.00  0.96           H  
ATOM   3782  HA  ASP A 261      16.581   0.840  20.202  1.00  0.96           H  
ATOM   3783 1HB  ASP A 261      17.981   2.127  21.825  1.00  0.96           H  
ATOM   3784 2HB  ASP A 261      16.959   3.531  21.535  1.00  0.96           H  
ATOM   3785  N   TRP A 262      14.747   1.896  18.695  1.00  1.04           N  
ATOM   3786  CA  TRP A 262      13.432   2.320  18.268  1.00  1.04           C  
ATOM   3787  C   TRP A 262      12.416   1.261  18.588  1.00  1.04           C  
ATOM   3788  O   TRP A 262      11.229   1.492  18.427  1.00  1.04           O  
ATOM   3789  CB  TRP A 262      13.379   2.568  16.783  1.00  1.04           C  
ATOM   3790  CG  TRP A 262      13.683   1.381  15.968  1.00  1.04           C  
ATOM   3791  CD1 TRP A 262      14.887   0.978  15.472  1.00  1.04           C  
ATOM   3792  CD2 TRP A 262      12.714   0.413  15.522  1.00  1.04           C  
ATOM   3793  NE1 TRP A 262      14.725  -0.170  14.724  1.00  1.04           N  
ATOM   3794  CE2 TRP A 262      13.396  -0.526  14.750  1.00  1.04           C  
ATOM   3795  CE3 TRP A 262      11.336   0.270  15.721  1.00  1.04           C  
ATOM   3796  CZ2 TRP A 262      12.745  -1.599  14.170  1.00  1.04           C  
ATOM   3797  CZ3 TRP A 262      10.687  -0.811  15.153  1.00  1.04           C  
ATOM   3798  CH2 TRP A 262      11.364  -1.715  14.400  1.00  1.04           C  
ATOM   3799  H   TRP A 262      15.297   1.202  18.189  1.00  1.04           H  
ATOM   3800  HA  TRP A 262      13.161   3.233  18.790  1.00  1.04           H  
ATOM   3801 1HB  TRP A 262      12.387   2.889  16.519  1.00  1.04           H  
ATOM   3802 2HB  TRP A 262      14.055   3.359  16.517  1.00  1.04           H  
ATOM   3803  HD1 TRP A 262      15.833   1.494  15.631  1.00  1.04           H  
ATOM   3804  HE1 TRP A 262      15.460  -0.671  14.241  1.00  1.04           H  
ATOM   3805  HE3 TRP A 262      10.791   0.992  16.325  1.00  1.04           H  
ATOM   3806  HZ2 TRP A 262      13.269  -2.341  13.567  1.00  1.04           H  
ATOM   3807  HZ3 TRP A 262       9.616  -0.925  15.322  1.00  1.04           H  
ATOM   3808  HH2 TRP A 262      10.812  -2.552  13.970  1.00  1.04           H  
ATOM   3809  N   ARG A 263      12.899   0.082  18.983  1.00  1.11           N  
ATOM   3810  CA  ARG A 263      12.050  -1.078  19.213  1.00  1.11           C  
ATOM   3811  C   ARG A 263      11.523  -1.140  20.635  1.00  1.11           C  
ATOM   3812  O   ARG A 263      10.328  -1.338  20.878  1.00  1.11           O  
ATOM   3813  CB  ARG A 263      12.847  -2.344  18.937  1.00  1.11           C  
ATOM   3814  CG  ARG A 263      13.212  -2.530  17.521  1.00  1.11           C  
ATOM   3815  CD  ARG A 263      14.029  -3.741  17.232  1.00  1.11           C  
ATOM   3816  NE  ARG A 263      13.286  -4.990  17.376  1.00  1.11           N  
ATOM   3817  CZ  ARG A 263      13.828  -6.219  17.230  1.00  1.11           C  
ATOM   3818  NH1 ARG A 263      15.112  -6.345  16.945  1.00  1.11           N  
ATOM   3819  NH2 ARG A 263      13.079  -7.299  17.362  1.00  1.11           N  
ATOM   3820  H   ARG A 263      13.897  -0.005  19.103  1.00  1.11           H  
ATOM   3821  HA  ARG A 263      11.212  -1.030  18.520  1.00  1.11           H  
ATOM   3822 1HB  ARG A 263      13.767  -2.333  19.519  1.00  1.11           H  
ATOM   3823 2HB  ARG A 263      12.289  -3.199  19.245  1.00  1.11           H  
ATOM   3824 1HG  ARG A 263      12.296  -2.601  16.949  1.00  1.11           H  
ATOM   3825 2HG  ARG A 263      13.785  -1.671  17.214  1.00  1.11           H  
ATOM   3826 1HD  ARG A 263      14.392  -3.678  16.208  1.00  1.11           H  
ATOM   3827 2HD  ARG A 263      14.876  -3.771  17.913  1.00  1.11           H  
ATOM   3828  HE  ARG A 263      12.284  -4.939  17.617  1.00  1.11           H  
ATOM   3829 1HH1 ARG A 263      15.689  -5.523  16.839  1.00  1.11           H  
ATOM   3830 2HH1 ARG A 263      15.513  -7.264  16.835  1.00  1.11           H  
ATOM   3831 1HH2 ARG A 263      12.082  -7.210  17.561  1.00  1.11           H  
ATOM   3832 2HH2 ARG A 263      13.483  -8.213  17.256  1.00  1.11           H  
ATOM   3833  N   ALA A 264      12.397  -0.919  21.603  1.00  1.16           N  
ATOM   3834  CA  ALA A 264      11.976  -1.034  22.991  1.00  1.16           C  
ATOM   3835  C   ALA A 264      10.892  -0.030  23.324  1.00  1.16           C  
ATOM   3836  O   ALA A 264       9.903  -0.338  23.993  1.00  1.16           O  
ATOM   3837  CB  ALA A 264      13.152  -0.808  23.911  1.00  1.16           C  
ATOM   3838  H   ALA A 264      13.367  -0.701  21.400  1.00  1.16           H  
ATOM   3839  HA  ALA A 264      11.587  -2.040  23.147  1.00  1.16           H  
ATOM   3840 1HB  ALA A 264      12.832  -0.926  24.943  1.00  1.16           H  
ATOM   3841 2HB  ALA A 264      13.933  -1.534  23.690  1.00  1.16           H  
ATOM   3842 3HB  ALA A 264      13.539   0.196  23.770  1.00  1.16           H  
ATOM   3843  N   GLN A 265      11.020   1.144  22.727  1.00  1.21           N  
ATOM   3844  CA  GLN A 265      10.198   2.292  23.041  1.00  1.21           C  
ATOM   3845  C   GLN A 265       8.818   2.247  22.396  1.00  1.21           C  
ATOM   3846  O   GLN A 265       7.989   3.127  22.635  1.00  1.21           O  
ATOM   3847  CB  GLN A 265      10.929   3.551  22.559  1.00  1.21           C  
ATOM   3848  CG  GLN A 265      12.363   3.750  23.140  1.00  1.21           C  
ATOM   3849  CD  GLN A 265      12.433   3.746  24.662  1.00  1.21           C  
ATOM   3850  OE1 GLN A 265      11.556   4.304  25.333  1.00  1.21           O  
ATOM   3851  NE2 GLN A 265      13.495   3.150  25.220  1.00  1.21           N  
ATOM   3852  H   GLN A 265      11.809   1.274  22.107  1.00  1.21           H  
ATOM   3853  HA  GLN A 265      10.068   2.334  24.123  1.00  1.21           H  
ATOM   3854 1HB  GLN A 265      11.023   3.509  21.470  1.00  1.21           H  
ATOM   3855 2HB  GLN A 265      10.338   4.432  22.801  1.00  1.21           H  
ATOM   3856 1HG  GLN A 265      13.001   2.934  22.772  1.00  1.21           H  
ATOM   3857 2HG  GLN A 265      12.760   4.700  22.783  1.00  1.21           H  
ATOM   3858 1HE2 GLN A 265      13.603   3.133  26.211  1.00  1.21           H  
ATOM   3859 2HE2 GLN A 265      14.243   2.738  24.627  1.00  1.21           H  
ATOM   3860  N   VAL A 266       8.583   1.249  21.555  1.00  1.27           N  
ATOM   3861  CA  VAL A 266       7.319   1.108  20.858  1.00  1.27           C  
ATOM   3862  C   VAL A 266       6.702  -0.274  21.074  1.00  1.27           C  
ATOM   3863  O   VAL A 266       5.689  -0.607  20.451  1.00  1.27           O  
ATOM   3864  CB  VAL A 266       7.549   1.347  19.373  1.00  1.27           C  
ATOM   3865  CG1 VAL A 266       8.034   2.798  19.121  1.00  1.27           C  
ATOM   3866  CG2 VAL A 266       8.552   0.368  18.976  1.00  1.27           C  
ATOM   3867  H   VAL A 266       9.296   0.539  21.394  1.00  1.27           H  
ATOM   3868  HA  VAL A 266       6.627   1.861  21.235  1.00  1.27           H  
ATOM   3869  HB  VAL A 266       6.625   1.194  18.817  1.00  1.27           H  
ATOM   3870 1HG1 VAL A 266       8.216   2.965  18.072  1.00  1.27           H  
ATOM   3871 2HG1 VAL A 266       7.271   3.490  19.464  1.00  1.27           H  
ATOM   3872 3HG1 VAL A 266       8.959   2.980  19.663  1.00  1.27           H  
ATOM   3873 1HG2 VAL A 266       8.808   0.426  17.943  1.00  1.27           H  
ATOM   3874 2HG2 VAL A 266       9.419   0.546  19.568  1.00  1.27           H  
ATOM   3875 3HG2 VAL A 266       8.174  -0.595  19.197  1.00  1.27           H  
ATOM   3876  N   GLY A 267       7.338  -1.109  21.909  1.00  1.34           N  
ATOM   3877  CA  GLY A 267       6.834  -2.466  22.103  1.00  1.34           C  
ATOM   3878  C   GLY A 267       7.118  -3.407  20.923  1.00  1.34           C  
ATOM   3879  O   GLY A 267       6.376  -4.365  20.705  1.00  1.34           O  
ATOM   3880  H   GLY A 267       8.158  -0.800  22.438  1.00  1.34           H  
ATOM   3881 1HA  GLY A 267       7.281  -2.880  23.007  1.00  1.34           H  
ATOM   3882 2HA  GLY A 267       5.760  -2.425  22.279  1.00  1.34           H  
ATOM   3883  N   CYS A 268       8.169  -3.120  20.149  1.00  1.42           N  
ATOM   3884  CA  CYS A 268       8.530  -3.913  18.977  1.00  1.42           C  
ATOM   3885  C   CYS A 268       9.869  -4.611  19.142  1.00  1.42           C  
ATOM   3886  O   CYS A 268      10.579  -4.821  18.151  1.00  1.42           O  
ATOM   3887  CB  CYS A 268       8.596  -3.037  17.730  1.00  1.42           C  
ATOM   3888  SG  CYS A 268       7.021  -2.306  17.250  1.00  1.42           S  
ATOM   3889  H   CYS A 268       8.768  -2.331  20.386  1.00  1.42           H  
ATOM   3890  HA  CYS A 268       7.765  -4.673  18.828  1.00  1.42           H  
ATOM   3891 1HB  CYS A 268       9.311  -2.240  17.884  1.00  1.42           H  
ATOM   3892 2HB  CYS A 268       8.962  -3.630  16.897  1.00  1.42           H  
ATOM   3893  N   GLU A 269      10.218  -4.928  20.384  1.00  1.51           N  
ATOM   3894  CA  GLU A 269      11.468  -5.599  20.713  1.00  1.51           C  
ATOM   3895  C   GLU A 269      11.221  -7.081  20.978  1.00  1.51           C  
ATOM   3896  O   GLU A 269      11.741  -7.931  20.257  1.00  1.51           O  
ATOM   3897  OXT GLU A 269      10.253  -7.392  21.669  1.00  1.51           O  
ATOM   3898  CB  GLU A 269      12.124  -4.936  21.928  1.00  1.51           C  
ATOM   3899  CG  GLU A 269      13.474  -5.520  22.317  1.00  1.51           C  
ATOM   3900  CD  GLU A 269      14.093  -4.861  23.536  1.00  1.51           C  
ATOM   3901  OE1 GLU A 269      13.437  -4.062  24.160  1.00  1.51           O  
ATOM   3902  OE2 GLU A 269      15.226  -5.157  23.832  1.00  1.51           O  
ATOM   3903  H   GLU A 269       9.571  -4.705  21.127  1.00  1.51           H  
ATOM   3904  HA  GLU A 269      12.147  -5.519  19.870  1.00  1.51           H  
ATOM   3905 1HB  GLU A 269      12.276  -3.885  21.718  1.00  1.51           H  
ATOM   3906 2HB  GLU A 269      11.458  -5.004  22.787  1.00  1.51           H  
ATOM   3907 1HG  GLU A 269      13.355  -6.584  22.515  1.00  1.51           H  
ATOM   3908 2HG  GLU A 269      14.152  -5.411  21.469  1.00  1.51           H  
TER    3909
ENDMDL

