REMARK ID 578401 MODEL 1 2023-12-30_00000078_3_19
PFRMAT TS
TARGET 2023-12-30_00000078_3_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   SER A   1       3.042  -2.018  -1.345  1.00  2.59           N  
ATOM      2  CA  SER A   1       4.223  -1.672  -0.563  1.00  2.59           C  
ATOM      3  C   SER A   1       4.394  -0.167  -0.400  1.00  2.59           C  
ATOM      4  O   SER A   1       3.859   0.627  -1.185  1.00  2.59           O  
ATOM      5  CB  SER A   1       5.464  -2.242  -1.217  1.00  2.59           C  
ATOM      6  OG  SER A   1       5.698  -1.628  -2.453  1.00  2.59           O  
ATOM      7 1H   SER A   1       3.272  -2.753  -1.999  1.00  2.59           H  
ATOM      8 2H   SER A   1       2.315  -2.339  -0.722  1.00  2.59           H  
ATOM      9 3H   SER A   1       2.715  -1.207  -1.849  1.00  2.59           H  
ATOM     10  HA  SER A   1       4.116  -2.113   0.430  1.00  2.59           H  
ATOM     11 1HB  SER A   1       6.322  -2.084  -0.565  1.00  2.59           H  
ATOM     12 2HB  SER A   1       5.349  -3.317  -1.355  1.00  2.59           H  
ATOM     13  HG  SER A   1       5.005  -1.962  -3.033  1.00  2.59           H  
ATOM     14  N   LEU A   2       5.182   0.218   0.601  1.00  2.00           N  
ATOM     15  CA  LEU A   2       5.427   1.624   0.901  1.00  2.00           C  
ATOM     16  C   LEU A   2       6.047   2.407  -0.241  1.00  2.00           C  
ATOM     17  O   LEU A   2       5.617   3.517  -0.513  1.00  2.00           O  
ATOM     18  CB  LEU A   2       6.312   1.783   2.130  1.00  2.00           C  
ATOM     19  CG  LEU A   2       6.625   3.237   2.477  1.00  2.00           C  
ATOM     20  CD1 LEU A   2       5.318   3.971   2.759  1.00  2.00           C  
ATOM     21  CD2 LEU A   2       7.555   3.292   3.674  1.00  2.00           C  
ATOM     22  H   LEU A   2       5.610  -0.482   1.194  1.00  2.00           H  
ATOM     23  HA  LEU A   2       4.461   2.084   1.127  1.00  2.00           H  
ATOM     24 1HB  LEU A   2       5.815   1.331   2.986  1.00  2.00           H  
ATOM     25 2HB  LEU A   2       7.255   1.268   1.958  1.00  2.00           H  
ATOM     26  HG  LEU A   2       7.109   3.721   1.624  1.00  2.00           H  
ATOM     27 1HD1 LEU A   2       5.534   5.016   2.991  1.00  2.00           H  
ATOM     28 2HD1 LEU A   2       4.675   3.924   1.881  1.00  2.00           H  
ATOM     29 3HD1 LEU A   2       4.811   3.509   3.602  1.00  2.00           H  
ATOM     30 1HD2 LEU A   2       7.778   4.338   3.907  1.00  2.00           H  
ATOM     31 2HD2 LEU A   2       7.080   2.819   4.532  1.00  2.00           H  
ATOM     32 3HD2 LEU A   2       8.482   2.770   3.436  1.00  2.00           H  
ATOM     33  N   GLU A   3       7.062   1.848  -0.901  1.00  1.49           N  
ATOM     34  CA  GLU A   3       7.706   2.589  -1.983  1.00  1.49           C  
ATOM     35  C   GLU A   3       6.698   3.019  -3.035  1.00  1.49           C  
ATOM     36  O   GLU A   3       6.741   4.146  -3.525  1.00  1.49           O  
ATOM     37  CB  GLU A   3       8.784   1.749  -2.661  1.00  1.49           C  
ATOM     38  CG  GLU A   3       9.528   2.479  -3.786  1.00  1.49           C  
ATOM     39  CD  GLU A   3      10.611   1.642  -4.427  1.00  1.49           C  
ATOM     40  OE1 GLU A   3      10.760   0.504  -4.049  1.00  1.49           O  
ATOM     41  OE2 GLU A   3      11.295   2.144  -5.288  1.00  1.49           O  
ATOM     42  H   GLU A   3       7.383   0.926  -0.654  1.00  1.49           H  
ATOM     43  HA  GLU A   3       8.164   3.486  -1.561  1.00  1.49           H  
ATOM     44 1HB  GLU A   3       9.516   1.428  -1.921  1.00  1.49           H  
ATOM     45 2HB  GLU A   3       8.330   0.851  -3.086  1.00  1.49           H  
ATOM     46 1HG  GLU A   3       8.806   2.765  -4.553  1.00  1.49           H  
ATOM     47 2HG  GLU A   3       9.967   3.392  -3.384  1.00  1.49           H  
ATOM     48  N   ILE A   4       5.768   2.131  -3.368  1.00  1.12           N  
ATOM     49  CA  ILE A   4       4.792   2.461  -4.384  1.00  1.12           C  
ATOM     50  C   ILE A   4       3.872   3.557  -3.885  1.00  1.12           C  
ATOM     51  O   ILE A   4       3.539   4.481  -4.633  1.00  1.12           O  
ATOM     52  CB  ILE A   4       3.975   1.246  -4.786  1.00  1.12           C  
ATOM     53  CG1 ILE A   4       4.866   0.185  -5.405  1.00  1.12           C  
ATOM     54  CG2 ILE A   4       2.970   1.686  -5.763  1.00  1.12           C  
ATOM     55  CD1 ILE A   4       5.580   0.648  -6.638  1.00  1.12           C  
ATOM     56  H   ILE A   4       5.752   1.227  -2.918  1.00  1.12           H  
ATOM     57  HA  ILE A   4       5.315   2.826  -5.262  1.00  1.12           H  
ATOM     58  HB  ILE A   4       3.487   0.816  -3.912  1.00  1.12           H  
ATOM     59 1HG1 ILE A   4       5.615  -0.119  -4.672  1.00  1.12           H  
ATOM     60 2HG1 ILE A   4       4.258  -0.680  -5.664  1.00  1.12           H  
ATOM     61 1HG2 ILE A   4       2.368   0.840  -6.072  1.00  1.12           H  
ATOM     62 2HG2 ILE A   4       2.349   2.431  -5.317  1.00  1.12           H  
ATOM     63 3HG2 ILE A   4       3.486   2.109  -6.610  1.00  1.12           H  
ATOM     64 1HD1 ILE A   4       6.200  -0.167  -7.025  1.00  1.12           H  
ATOM     65 2HD1 ILE A   4       4.855   0.940  -7.393  1.00  1.12           H  
ATOM     66 3HD1 ILE A   4       6.208   1.490  -6.391  1.00  1.12           H  
ATOM     67  N   GLU A   5       3.456   3.467  -2.621  1.00  0.88           N  
ATOM     68  CA  GLU A   5       2.630   4.521  -2.058  1.00  0.88           C  
ATOM     69  C   GLU A   5       3.365   5.860  -2.117  1.00  0.88           C  
ATOM     70  O   GLU A   5       2.783   6.876  -2.497  1.00  0.88           O  
ATOM     71  CB  GLU A   5       2.235   4.211  -0.616  1.00  0.88           C  
ATOM     72  CG  GLU A   5       1.384   5.294   0.021  1.00  0.88           C  
ATOM     73  CD  GLU A   5       0.948   4.999   1.442  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       0.984   3.862   1.845  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       0.609   5.940   2.137  1.00  0.88           O  
ATOM     76  H   GLU A   5       3.734   2.666  -2.048  1.00  0.88           H  
ATOM     77  HA  GLU A   5       1.723   4.606  -2.654  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       1.690   3.268  -0.580  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       3.130   4.092  -0.015  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       1.947   6.226   0.009  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       0.508   5.429  -0.595  1.00  0.88           H  
ATOM     82  N   GLU A   6       4.655   5.867  -1.756  1.00  0.73           N  
ATOM     83  CA  GLU A   6       5.411   7.113  -1.788  1.00  0.73           C  
ATOM     84  C   GLU A   6       5.512   7.661  -3.211  1.00  0.73           C  
ATOM     85  O   GLU A   6       5.367   8.868  -3.419  1.00  0.73           O  
ATOM     86  CB  GLU A   6       6.815   6.934  -1.187  1.00  0.73           C  
ATOM     87  CG  GLU A   6       6.851   6.735   0.328  1.00  0.73           C  
ATOM     88  CD  GLU A   6       8.261   6.551   0.870  1.00  0.73           C  
ATOM     89  OE1 GLU A   6       9.169   6.401   0.078  1.00  0.73           O  
ATOM     90  OE2 GLU A   6       8.431   6.596   2.069  1.00  0.73           O  
ATOM     91  H   GLU A   6       5.096   5.004  -1.446  1.00  0.73           H  
ATOM     92  HA  GLU A   6       4.881   7.844  -1.182  1.00  0.73           H  
ATOM     93 1HB  GLU A   6       7.288   6.063  -1.642  1.00  0.73           H  
ATOM     94 2HB  GLU A   6       7.426   7.802  -1.430  1.00  0.73           H  
ATOM     95 1HG  GLU A   6       6.392   7.595   0.812  1.00  0.73           H  
ATOM     96 2HG  GLU A   6       6.255   5.860   0.568  1.00  0.73           H  
ATOM     97  N   LEU A   7       5.699   6.779  -4.201  1.00  0.65           N  
ATOM     98  CA  LEU A   7       5.758   7.212  -5.593  1.00  0.65           C  
ATOM     99  C   LEU A   7       4.422   7.800  -6.027  1.00  0.65           C  
ATOM    100  O   LEU A   7       4.376   8.798  -6.749  1.00  0.65           O  
ATOM    101  CB  LEU A   7       6.143   6.041  -6.495  1.00  0.65           C  
ATOM    102  CG  LEU A   7       7.584   5.558  -6.381  1.00  0.65           C  
ATOM    103  CD1 LEU A   7       7.737   4.288  -7.137  1.00  0.65           C  
ATOM    104  CD2 LEU A   7       8.501   6.606  -6.956  1.00  0.65           C  
ATOM    105  H   LEU A   7       5.837   5.792  -3.972  1.00  0.65           H  
ATOM    106  HA  LEU A   7       6.523   7.980  -5.681  1.00  0.65           H  
ATOM    107 1HB  LEU A   7       5.494   5.199  -6.259  1.00  0.65           H  
ATOM    108 2HB  LEU A   7       5.968   6.328  -7.531  1.00  0.65           H  
ATOM    109  HG  LEU A   7       7.834   5.382  -5.339  1.00  0.65           H  
ATOM    110 1HD1 LEU A   7       8.768   3.937  -7.061  1.00  0.65           H  
ATOM    111 2HD1 LEU A   7       7.076   3.548  -6.724  1.00  0.65           H  
ATOM    112 3HD1 LEU A   7       7.486   4.469  -8.172  1.00  0.65           H  
ATOM    113 1HD2 LEU A   7       9.529   6.266  -6.876  1.00  0.65           H  
ATOM    114 2HD2 LEU A   7       8.255   6.768  -7.998  1.00  0.65           H  
ATOM    115 3HD2 LEU A   7       8.373   7.529  -6.402  1.00  0.65           H  
ATOM    116  N   ALA A   8       3.330   7.193  -5.578  1.00  0.61           N  
ATOM    117  CA  ALA A   8       2.012   7.709  -5.887  1.00  0.61           C  
ATOM    118  C   ALA A   8       1.789   9.079  -5.248  1.00  0.61           C  
ATOM    119  O   ALA A   8       1.240   9.985  -5.884  1.00  0.61           O  
ATOM    120  CB  ALA A   8       0.981   6.743  -5.413  1.00  0.61           C  
ATOM    121  H   ALA A   8       3.416   6.346  -5.018  1.00  0.61           H  
ATOM    122  HA  ALA A   8       1.934   7.814  -6.967  1.00  0.61           H  
ATOM    123 1HB  ALA A   8       0.011   7.115  -5.684  1.00  0.61           H  
ATOM    124 2HB  ALA A   8       1.156   5.790  -5.891  1.00  0.61           H  
ATOM    125 3HB  ALA A   8       1.050   6.628  -4.337  1.00  0.61           H  
ATOM    126  N   ARG A   9       2.242   9.254  -4.002  1.00  0.59           N  
ATOM    127  CA  ARG A   9       2.105  10.539  -3.322  1.00  0.59           C  
ATOM    128  C   ARG A   9       2.907  11.600  -4.058  1.00  0.59           C  
ATOM    129  O   ARG A   9       2.440  12.726  -4.257  1.00  0.59           O  
ATOM    130  CB  ARG A   9       2.542  10.433  -1.870  1.00  0.59           C  
ATOM    131  CG  ARG A   9       1.561   9.676  -0.978  1.00  0.59           C  
ATOM    132  CD  ARG A   9       2.035   9.553   0.429  1.00  0.59           C  
ATOM    133  NE  ARG A   9       1.073   8.833   1.266  1.00  0.59           N  
ATOM    134  CZ  ARG A   9       0.016   9.388   1.873  1.00  0.59           C  
ATOM    135  NH1 ARG A   9      -0.237  10.677   1.763  1.00  0.59           N  
ATOM    136  NH2 ARG A   9      -0.764   8.604   2.577  1.00  0.59           N  
ATOM    137  H   ARG A   9       2.667   8.468  -3.506  1.00  0.59           H  
ATOM    138  HA  ARG A   9       1.050  10.823  -3.338  1.00  0.59           H  
ATOM    139 1HB  ARG A   9       3.498   9.915  -1.821  1.00  0.59           H  
ATOM    140 2HB  ARG A   9       2.683  11.427  -1.454  1.00  0.59           H  
ATOM    141 1HG  ARG A   9       0.624  10.219  -0.965  1.00  0.59           H  
ATOM    142 2HG  ARG A   9       1.393   8.676  -1.380  1.00  0.59           H  
ATOM    143 1HD  ARG A   9       2.974   8.997   0.439  1.00  0.59           H  
ATOM    144 2HD  ARG A   9       2.191  10.541   0.855  1.00  0.59           H  
ATOM    145  HE  ARG A   9       1.183   7.818   1.406  1.00  0.59           H  
ATOM    146 1HH1 ARG A   9       0.373  11.267   1.217  1.00  0.59           H  
ATOM    147 2HH1 ARG A   9      -1.042  11.074   2.228  1.00  0.59           H  
ATOM    148 1HH2 ARG A   9      -0.522   7.604   2.628  1.00  0.59           H  
ATOM    149 2HH2 ARG A   9      -1.578   8.971   3.046  1.00  0.59           H  
ATOM    150  N   PHE A  10       4.100  11.206  -4.513  1.00  0.58           N  
ATOM    151  CA  PHE A  10       4.963  12.051  -5.314  1.00  0.58           C  
ATOM    152  C   PHE A  10       4.232  12.474  -6.573  1.00  0.58           C  
ATOM    153  O   PHE A  10       4.191  13.658  -6.900  1.00  0.58           O  
ATOM    154  CB  PHE A  10       6.265  11.310  -5.645  1.00  0.58           C  
ATOM    155  CG  PHE A  10       7.147  11.949  -6.652  1.00  0.58           C  
ATOM    156  CD1 PHE A  10       7.971  13.011  -6.336  1.00  0.58           C  
ATOM    157  CD2 PHE A  10       7.153  11.454  -7.955  1.00  0.58           C  
ATOM    158  CE1 PHE A  10       8.781  13.574  -7.305  1.00  0.58           C  
ATOM    159  CE2 PHE A  10       7.954  12.012  -8.915  1.00  0.58           C  
ATOM    160  CZ  PHE A  10       8.769  13.077  -8.591  1.00  0.58           C  
ATOM    161  H   PHE A  10       4.430  10.271  -4.278  1.00  0.58           H  
ATOM    162  HA  PHE A  10       5.208  12.945  -4.741  1.00  0.58           H  
ATOM    163 1HB  PHE A  10       6.839  11.181  -4.728  1.00  0.58           H  
ATOM    164 2HB  PHE A  10       6.035  10.331  -5.996  1.00  0.58           H  
ATOM    165  HD1 PHE A  10       7.976  13.401  -5.317  1.00  0.58           H  
ATOM    166  HD2 PHE A  10       6.502  10.611  -8.204  1.00  0.58           H  
ATOM    167  HE1 PHE A  10       9.427  14.414  -7.054  1.00  0.58           H  
ATOM    168  HE2 PHE A  10       7.944  11.621  -9.926  1.00  0.58           H  
ATOM    169  HZ  PHE A  10       9.403  13.530  -9.351  1.00  0.58           H  
ATOM    170  N   ALA A  11       3.634  11.509  -7.274  1.00  0.58           N  
ATOM    171  CA  ALA A  11       2.914  11.796  -8.504  1.00  0.58           C  
ATOM    172  C   ALA A  11       1.760  12.772  -8.286  1.00  0.58           C  
ATOM    173  O   ALA A  11       1.565  13.707  -9.070  1.00  0.58           O  
ATOM    174  CB  ALA A  11       2.360  10.507  -9.059  1.00  0.58           C  
ATOM    175  H   ALA A  11       3.709  10.543  -6.958  1.00  0.58           H  
ATOM    176  HA  ALA A  11       3.617  12.236  -9.205  1.00  0.58           H  
ATOM    177 1HB  ALA A  11       1.846  10.702  -9.988  1.00  0.58           H  
ATOM    178 2HB  ALA A  11       3.171   9.813  -9.230  1.00  0.58           H  
ATOM    179 3HB  ALA A  11       1.664  10.074  -8.350  1.00  0.58           H  
ATOM    180  N   VAL A  12       1.019  12.609  -7.193  1.00  0.58           N  
ATOM    181  CA  VAL A  12      -0.079  13.528  -6.921  1.00  0.58           C  
ATOM    182  C   VAL A  12       0.468  14.921  -6.643  1.00  0.58           C  
ATOM    183  O   VAL A  12      -0.044  15.913  -7.166  1.00  0.58           O  
ATOM    184  CB  VAL A  12      -0.954  13.035  -5.757  1.00  0.58           C  
ATOM    185  CG1 VAL A  12      -1.951  14.094  -5.374  1.00  0.58           C  
ATOM    186  CG2 VAL A  12      -1.706  11.773  -6.182  1.00  0.58           C  
ATOM    187  H   VAL A  12       1.202  11.823  -6.568  1.00  0.58           H  
ATOM    188  HA  VAL A  12      -0.710  13.579  -7.808  1.00  0.58           H  
ATOM    189  HB  VAL A  12      -0.321  12.822  -4.892  1.00  0.58           H  
ATOM    190 1HG1 VAL A  12      -2.569  13.743  -4.552  1.00  0.58           H  
ATOM    191 2HG1 VAL A  12      -1.424  14.996  -5.067  1.00  0.58           H  
ATOM    192 3HG1 VAL A  12      -2.576  14.322  -6.215  1.00  0.58           H  
ATOM    193 1HG2 VAL A  12      -2.327  11.424  -5.368  1.00  0.58           H  
ATOM    194 2HG2 VAL A  12      -2.332  12.004  -7.023  1.00  0.58           H  
ATOM    195 3HG2 VAL A  12      -0.995  10.998  -6.456  1.00  0.58           H  
ATOM    196  N   ASP A  13       1.533  15.008  -5.845  1.00  0.59           N  
ATOM    197  CA  ASP A  13       2.136  16.294  -5.535  1.00  0.59           C  
ATOM    198  C   ASP A  13       2.673  17.000  -6.778  1.00  0.59           C  
ATOM    199  O   ASP A  13       2.378  18.179  -6.991  1.00  0.59           O  
ATOM    200  CB  ASP A  13       3.255  16.141  -4.499  1.00  0.59           C  
ATOM    201  CG  ASP A  13       3.905  17.471  -4.137  1.00  0.59           C  
ATOM    202  OD1 ASP A  13       3.222  18.374  -3.683  1.00  0.59           O  
ATOM    203  OD2 ASP A  13       5.102  17.622  -4.297  1.00  0.59           O  
ATOM    204  H   ASP A  13       1.926  14.160  -5.431  1.00  0.59           H  
ATOM    205  HA  ASP A  13       1.365  16.927  -5.101  1.00  0.59           H  
ATOM    206 1HB  ASP A  13       2.855  15.674  -3.598  1.00  0.59           H  
ATOM    207 2HB  ASP A  13       4.020  15.469  -4.897  1.00  0.59           H  
ATOM    208  N   GLU A  14       3.480  16.308  -7.588  1.00  0.61           N  
ATOM    209  CA  GLU A  14       4.036  16.956  -8.769  1.00  0.61           C  
ATOM    210  C   GLU A  14       2.906  17.410  -9.695  1.00  0.61           C  
ATOM    211  O   GLU A  14       2.957  18.518 -10.241  1.00  0.61           O  
ATOM    212  CB  GLU A  14       5.039  16.048  -9.489  1.00  0.61           C  
ATOM    213  CG  GLU A  14       5.759  16.755 -10.656  1.00  0.61           C  
ATOM    214  CD  GLU A  14       6.883  15.951 -11.317  1.00  0.61           C  
ATOM    215  OE1 GLU A  14       7.079  14.824 -10.961  1.00  0.61           O  
ATOM    216  OE2 GLU A  14       7.520  16.475 -12.199  1.00  0.61           O  
ATOM    217  H   GLU A  14       3.703  15.338  -7.379  1.00  0.61           H  
ATOM    218  HA  GLU A  14       4.576  17.843  -8.443  1.00  0.61           H  
ATOM    219 1HB  GLU A  14       5.788  15.694  -8.779  1.00  0.61           H  
ATOM    220 2HB  GLU A  14       4.522  15.173  -9.878  1.00  0.61           H  
ATOM    221 1HG  GLU A  14       5.006  16.976 -11.411  1.00  0.61           H  
ATOM    222 2HG  GLU A  14       6.158  17.704 -10.299  1.00  0.61           H  
ATOM    223  N   HIS A  15       1.855  16.585  -9.823  1.00  0.64           N  
ATOM    224  CA  HIS A  15       0.688  16.942 -10.615  1.00  0.64           C  
ATOM    225  C   HIS A  15       0.059  18.210 -10.076  1.00  0.64           C  
ATOM    226  O   HIS A  15      -0.160  19.165 -10.826  1.00  0.64           O  
ATOM    227  CB  HIS A  15      -0.342  15.804 -10.592  1.00  0.64           C  
ATOM    228  CG  HIS A  15      -1.661  16.107 -11.222  1.00  0.64           C  
ATOM    229  ND1 HIS A  15      -1.843  16.205 -12.581  1.00  0.64           N  
ATOM    230  CD2 HIS A  15      -2.879  16.306 -10.660  1.00  0.64           C  
ATOM    231  CE1 HIS A  15      -3.120  16.448 -12.835  1.00  0.64           C  
ATOM    232  NE2 HIS A  15      -3.773  16.511 -11.687  1.00  0.64           N  
ATOM    233  H   HIS A  15       1.861  15.671  -9.370  1.00  0.64           H  
ATOM    234  HA  HIS A  15       0.980  17.118 -11.646  1.00  0.64           H  
ATOM    235 1HB  HIS A  15       0.080  14.938 -11.094  1.00  0.64           H  
ATOM    236 2HB  HIS A  15      -0.530  15.509  -9.571  1.00  0.64           H  
ATOM    237  HD1 HIS A  15      -1.137  16.115 -13.284  1.00  0.64           H  
ATOM    238  HD2 HIS A  15      -3.218  16.316  -9.621  1.00  0.64           H  
ATOM    239  HE1 HIS A  15      -3.465  16.558 -13.863  1.00  0.64           H  
ATOM    240  N   ASN A  16      -0.186  18.260  -8.764  1.00  0.67           N  
ATOM    241  CA  ASN A  16      -0.796  19.440  -8.179  1.00  0.67           C  
ATOM    242  C   ASN A  16       0.021  20.689  -8.427  1.00  0.67           C  
ATOM    243  O   ASN A  16      -0.544  21.730  -8.788  1.00  0.67           O  
ATOM    244  CB  ASN A  16      -0.956  19.274  -6.680  1.00  0.67           C  
ATOM    245  CG  ASN A  16      -2.073  18.422  -6.269  1.00  0.67           C  
ATOM    246  OD1 ASN A  16      -3.032  18.216  -7.013  1.00  0.67           O  
ATOM    247  ND2 ASN A  16      -1.978  17.917  -5.068  1.00  0.67           N  
ATOM    248  H   ASN A  16       0.026  17.456  -8.174  1.00  0.67           H  
ATOM    249  HA  ASN A  16      -1.776  19.584  -8.631  1.00  0.67           H  
ATOM    250 1HB  ASN A  16      -0.037  18.855  -6.270  1.00  0.67           H  
ATOM    251 2HB  ASN A  16      -1.092  20.255  -6.230  1.00  0.67           H  
ATOM    252 1HD2 ASN A  16      -2.707  17.319  -4.684  1.00  0.67           H  
ATOM    253 2HD2 ASN A  16      -1.177  18.122  -4.511  1.00  0.67           H  
ATOM    254  N   LYS A  17       1.349  20.581  -8.308  1.00  0.72           N  
ATOM    255  CA  LYS A  17       2.215  21.732  -8.506  1.00  0.72           C  
ATOM    256  C   LYS A  17       2.221  22.211  -9.953  1.00  0.72           C  
ATOM    257  O   LYS A  17       2.202  23.414 -10.209  1.00  0.72           O  
ATOM    258  CB  LYS A  17       3.643  21.419  -8.040  1.00  0.72           C  
ATOM    259  CG  LYS A  17       3.825  21.324  -6.498  1.00  0.72           C  
ATOM    260  CD  LYS A  17       5.302  21.129  -6.137  1.00  0.72           C  
ATOM    261  CE  LYS A  17       5.583  21.335  -4.628  1.00  0.72           C  
ATOM    262  NZ  LYS A  17       5.121  20.202  -3.763  1.00  0.72           N  
ATOM    263  H   LYS A  17       1.755  19.688  -8.019  1.00  0.72           H  
ATOM    264  HA  LYS A  17       1.834  22.549  -7.894  1.00  0.72           H  
ATOM    265 1HB  LYS A  17       3.948  20.458  -8.464  1.00  0.72           H  
ATOM    266 2HB  LYS A  17       4.324  22.176  -8.421  1.00  0.72           H  
ATOM    267 1HG  LYS A  17       3.451  22.227  -6.021  1.00  0.72           H  
ATOM    268 2HG  LYS A  17       3.258  20.468  -6.116  1.00  0.72           H  
ATOM    269 1HD  LYS A  17       5.585  20.103  -6.394  1.00  0.72           H  
ATOM    270 2HD  LYS A  17       5.918  21.815  -6.712  1.00  0.72           H  
ATOM    271 1HE  LYS A  17       6.656  21.458  -4.494  1.00  0.72           H  
ATOM    272 2HE  LYS A  17       5.081  22.245  -4.305  1.00  0.72           H  
ATOM    273 1HZ  LYS A  17       5.337  20.386  -2.808  1.00  0.72           H  
ATOM    274 2HZ  LYS A  17       4.116  20.005  -3.826  1.00  0.72           H  
ATOM    275 3HZ  LYS A  17       5.570  19.326  -4.032  1.00  0.72           H  
ATOM    276  N   LYS A  18       2.222  21.284 -10.909  1.00  0.78           N  
ATOM    277  CA  LYS A  18       2.218  21.677 -12.312  1.00  0.78           C  
ATOM    278  C   LYS A  18       0.873  22.227 -12.782  1.00  0.78           C  
ATOM    279  O   LYS A  18       0.828  23.190 -13.551  1.00  0.78           O  
ATOM    280  CB  LYS A  18       2.627  20.500 -13.199  1.00  0.78           C  
ATOM    281  CG  LYS A  18       4.098  20.127 -13.107  1.00  0.78           C  
ATOM    282  CD  LYS A  18       4.430  18.946 -14.003  1.00  0.78           C  
ATOM    283  CE  LYS A  18       5.921  18.635 -13.978  1.00  0.78           C  
ATOM    284  NZ  LYS A  18       6.246  17.423 -14.782  1.00  0.78           N  
ATOM    285  H   LYS A  18       2.253  20.294 -10.660  1.00  0.78           H  
ATOM    286  HA  LYS A  18       2.956  22.468 -12.440  1.00  0.78           H  
ATOM    287 1HB  LYS A  18       2.045  19.620 -12.903  1.00  0.78           H  
ATOM    288 2HB  LYS A  18       2.383  20.719 -14.237  1.00  0.78           H  
ATOM    289 1HG  LYS A  18       4.712  20.981 -13.389  1.00  0.78           H  
ATOM    290 2HG  LYS A  18       4.331  19.858 -12.074  1.00  0.78           H  
ATOM    291 1HD  LYS A  18       3.886  18.066 -13.648  1.00  0.78           H  
ATOM    292 2HD  LYS A  18       4.121  19.157 -15.026  1.00  0.78           H  
ATOM    293 1HE  LYS A  18       6.473  19.481 -14.378  1.00  0.78           H  
ATOM    294 2HE  LYS A  18       6.227  18.477 -12.955  1.00  0.78           H  
ATOM    295 1HZ  LYS A  18       7.244  17.229 -14.734  1.00  0.78           H  
ATOM    296 2HZ  LYS A  18       5.732  16.635 -14.396  1.00  0.78           H  
ATOM    297 3HZ  LYS A  18       5.976  17.563 -15.741  1.00  0.78           H  
ATOM    298  N   GLU A  19      -0.219  21.616 -12.320  1.00  0.83           N  
ATOM    299  CA  GLU A  19      -1.554  22.002 -12.756  1.00  0.83           C  
ATOM    300  C   GLU A  19      -2.296  22.959 -11.816  1.00  0.83           C  
ATOM    301  O   GLU A  19      -3.394  23.403 -12.149  1.00  0.83           O  
ATOM    302  CB  GLU A  19      -2.405  20.744 -12.962  1.00  0.83           C  
ATOM    303  CG  GLU A  19      -1.861  19.768 -14.010  1.00  0.83           C  
ATOM    304  CD  GLU A  19      -1.807  20.318 -15.412  1.00  0.83           C  
ATOM    305  OE1 GLU A  19      -2.685  21.060 -15.779  1.00  0.83           O  
ATOM    306  OE2 GLU A  19      -0.887  19.976 -16.122  1.00  0.83           O  
ATOM    307  H   GLU A  19      -0.122  20.829 -11.678  1.00  0.83           H  
ATOM    308  HA  GLU A  19      -1.454  22.503 -13.719  1.00  0.83           H  
ATOM    309 1HB  GLU A  19      -2.475  20.201 -12.014  1.00  0.83           H  
ATOM    310 2HB  GLU A  19      -3.415  21.027 -13.249  1.00  0.83           H  
ATOM    311 1HG  GLU A  19      -0.860  19.453 -13.707  1.00  0.83           H  
ATOM    312 2HG  GLU A  19      -2.494  18.899 -14.014  1.00  0.83           H  
ATOM    313  N   ASN A  20      -1.714  23.295 -10.655  1.00  0.86           N  
ATOM    314  CA  ASN A  20      -2.375  24.150  -9.657  1.00  0.86           C  
ATOM    315  C   ASN A  20      -3.720  23.540  -9.251  1.00  0.86           C  
ATOM    316  O   ASN A  20      -4.739  24.224  -9.135  1.00  0.86           O  
ATOM    317  CB  ASN A  20      -2.547  25.572 -10.177  1.00  0.86           C  
ATOM    318  CG  ASN A  20      -1.230  26.260 -10.431  1.00  0.86           C  
ATOM    319  OD1 ASN A  20      -0.342  26.286  -9.569  1.00  0.86           O  
ATOM    320  ND2 ASN A  20      -1.089  26.819 -11.607  1.00  0.86           N  
ATOM    321  H   ASN A  20      -0.814  22.893 -10.405  1.00  0.86           H  
ATOM    322  HA  ASN A  20      -1.752  24.179  -8.762  1.00  0.86           H  
ATOM    323 1HB  ASN A  20      -3.129  25.581 -11.093  1.00  0.86           H  
ATOM    324 2HB  ASN A  20      -3.101  26.150  -9.441  1.00  0.86           H  
ATOM    325 1HD2 ASN A  20      -0.235  27.287 -11.838  1.00  0.86           H  
ATOM    326 2HD2 ASN A  20      -1.831  26.773 -12.275  1.00  0.86           H  
ATOM    327  N   ALA A  21      -3.691  22.224  -9.064  1.00  0.86           N  
ATOM    328  CA  ALA A  21      -4.859  21.425  -8.700  1.00  0.86           C  
ATOM    329  C   ALA A  21      -4.838  21.047  -7.229  1.00  0.86           C  
ATOM    330  O   ALA A  21      -3.777  20.947  -6.618  1.00  0.86           O  
ATOM    331  CB  ALA A  21      -4.928  20.164  -9.559  1.00  0.86           C  
ATOM    332  H   ALA A  21      -2.774  21.790  -9.156  1.00  0.86           H  
ATOM    333  HA  ALA A  21      -5.750  22.027  -8.882  1.00  0.86           H  
ATOM    334 1HB  ALA A  21      -5.817  19.592  -9.297  1.00  0.86           H  
ATOM    335 2HB  ALA A  21      -4.969  20.444 -10.614  1.00  0.86           H  
ATOM    336 3HB  ALA A  21      -4.044  19.554  -9.386  1.00  0.86           H  
ATOM    337  N   LEU A  22      -6.016  20.871  -6.643  1.00  0.83           N  
ATOM    338  CA  LEU A  22      -6.117  20.405  -5.266  1.00  0.83           C  
ATOM    339  C   LEU A  22      -6.438  18.908  -5.153  1.00  0.83           C  
ATOM    340  O   LEU A  22      -7.508  18.554  -4.643  1.00  0.83           O  
ATOM    341  CB  LEU A  22      -7.186  21.217  -4.541  1.00  0.83           C  
ATOM    342  CG  LEU A  22      -6.945  22.732  -4.528  1.00  0.83           C  
ATOM    343  CD1 LEU A  22      -8.099  23.412  -3.820  1.00  0.83           C  
ATOM    344  CD2 LEU A  22      -5.620  23.029  -3.848  1.00  0.83           C  
ATOM    345  H   LEU A  22      -6.860  21.012  -7.180  1.00  0.83           H  
ATOM    346  HA  LEU A  22      -5.160  20.579  -4.775  1.00  0.83           H  
ATOM    347 1HB  LEU A  22      -8.147  21.033  -5.018  1.00  0.83           H  
ATOM    348 2HB  LEU A  22      -7.242  20.876  -3.506  1.00  0.83           H  
ATOM    349  HG  LEU A  22      -6.912  23.105  -5.552  1.00  0.83           H  
ATOM    350 1HD1 LEU A  22      -7.939  24.490  -3.817  1.00  0.83           H  
ATOM    351 2HD1 LEU A  22      -9.029  23.183  -4.339  1.00  0.83           H  
ATOM    352 3HD1 LEU A  22      -8.156  23.051  -2.793  1.00  0.83           H  
ATOM    353 1HD2 LEU A  22      -5.445  24.105  -3.845  1.00  0.83           H  
ATOM    354 2HD2 LEU A  22      -5.645  22.662  -2.822  1.00  0.83           H  
ATOM    355 3HD2 LEU A  22      -4.811  22.532  -4.391  1.00  0.83           H  
ATOM    356  N   LEU A  23      -5.538  18.032  -5.622  1.00  0.78           N  
ATOM    357  CA  LEU A  23      -5.793  16.595  -5.576  1.00  0.78           C  
ATOM    358  C   LEU A  23      -5.160  15.952  -4.323  1.00  0.78           C  
ATOM    359  O   LEU A  23      -3.955  16.092  -4.085  1.00  0.78           O  
ATOM    360  CB  LEU A  23      -5.253  15.942  -6.863  1.00  0.78           C  
ATOM    361  CG  LEU A  23      -5.503  14.508  -6.998  1.00  0.78           C  
ATOM    362  CD1 LEU A  23      -6.978  14.360  -7.082  1.00  0.78           C  
ATOM    363  CD2 LEU A  23      -4.826  13.953  -8.238  1.00  0.78           C  
ATOM    364  H   LEU A  23      -4.666  18.345  -6.047  1.00  0.78           H  
ATOM    365  HA  LEU A  23      -6.867  16.436  -5.535  1.00  0.78           H  
ATOM    366 1HB  LEU A  23      -5.683  16.446  -7.725  1.00  0.78           H  
ATOM    367 2HB  LEU A  23      -4.182  16.070  -6.891  1.00  0.78           H  
ATOM    368  HG  LEU A  23      -5.137  13.993  -6.125  1.00  0.78           H  
ATOM    369 1HD1 LEU A  23      -7.271  13.349  -7.162  1.00  0.78           H  
ATOM    370 2HD1 LEU A  23      -7.388  14.772  -6.201  1.00  0.78           H  
ATOM    371 3HD1 LEU A  23      -7.347  14.904  -7.944  1.00  0.78           H  
ATOM    372 1HD2 LEU A  23      -5.047  12.892  -8.327  1.00  0.78           H  
ATOM    373 2HD2 LEU A  23      -5.201  14.476  -9.119  1.00  0.78           H  
ATOM    374 3HD2 LEU A  23      -3.754  14.097  -8.168  1.00  0.78           H  
ATOM    375  N   GLU A  24      -5.968  15.293  -3.490  1.00  0.73           N  
ATOM    376  CA  GLU A  24      -5.447  14.671  -2.268  1.00  0.73           C  
ATOM    377  C   GLU A  24      -5.363  13.152  -2.355  1.00  0.73           C  
ATOM    378  O   GLU A  24      -6.366  12.464  -2.521  1.00  0.73           O  
ATOM    379  CB  GLU A  24      -6.300  15.063  -1.060  1.00  0.73           C  
ATOM    380  CG  GLU A  24      -5.836  14.487   0.285  1.00  0.73           C  
ATOM    381  CD  GLU A  24      -6.685  14.963   1.472  1.00  0.73           C  
ATOM    382  OE1 GLU A  24      -6.784  16.149   1.655  1.00  0.73           O  
ATOM    383  OE2 GLU A  24      -7.241  14.134   2.185  1.00  0.73           O  
ATOM    384  H   GLU A  24      -6.962  15.237  -3.711  1.00  0.73           H  
ATOM    385  HA  GLU A  24      -4.438  15.047  -2.100  1.00  0.73           H  
ATOM    386 1HB  GLU A  24      -6.319  16.149  -0.970  1.00  0.73           H  
ATOM    387 2HB  GLU A  24      -7.317  14.738  -1.225  1.00  0.73           H  
ATOM    388 1HG  GLU A  24      -5.884  13.396   0.232  1.00  0.73           H  
ATOM    389 2HG  GLU A  24      -4.797  14.768   0.448  1.00  0.73           H  
ATOM    390  N   PHE A  25      -4.161  12.620  -2.241  1.00  0.68           N  
ATOM    391  CA  PHE A  25      -3.950  11.182  -2.361  1.00  0.68           C  
ATOM    392  C   PHE A  25      -4.681  10.357  -1.310  1.00  0.68           C  
ATOM    393  O   PHE A  25      -4.602  10.662  -0.117  1.00  0.68           O  
ATOM    394  CB  PHE A  25      -2.463  10.875  -2.269  1.00  0.68           C  
ATOM    395  CG  PHE A  25      -2.145   9.438  -2.349  1.00  0.68           C  
ATOM    396  CD1 PHE A  25      -2.126   8.743  -3.546  1.00  0.68           C  
ATOM    397  CD2 PHE A  25      -1.851   8.772  -1.191  1.00  0.68           C  
ATOM    398  CE1 PHE A  25      -1.815   7.408  -3.541  1.00  0.68           C  
ATOM    399  CE2 PHE A  25      -1.534   7.463  -1.188  1.00  0.68           C  
ATOM    400  CZ  PHE A  25      -1.508   6.779  -2.354  1.00  0.68           C  
ATOM    401  H   PHE A  25      -3.368  13.229  -2.088  1.00  0.68           H  
ATOM    402  HA  PHE A  25      -4.308  10.867  -3.341  1.00  0.68           H  
ATOM    403 1HB  PHE A  25      -1.929  11.389  -3.060  1.00  0.68           H  
ATOM    404 2HB  PHE A  25      -2.077  11.252  -1.322  1.00  0.68           H  
ATOM    405  HD1 PHE A  25      -2.364   9.249  -4.478  1.00  0.68           H  
ATOM    406  HD2 PHE A  25      -1.877   9.321  -0.258  1.00  0.68           H  
ATOM    407  HE1 PHE A  25      -1.810   6.846  -4.467  1.00  0.68           H  
ATOM    408  HE2 PHE A  25      -1.301   6.960  -0.247  1.00  0.68           H  
ATOM    409  HZ  PHE A  25      -1.258   5.737  -2.330  1.00  0.68           H  
ATOM    410  N   VAL A  26      -5.340   9.280  -1.747  1.00  0.65           N  
ATOM    411  CA  VAL A  26      -6.015   8.357  -0.847  1.00  0.65           C  
ATOM    412  C   VAL A  26      -5.306   6.992  -0.789  1.00  0.65           C  
ATOM    413  O   VAL A  26      -4.957   6.516   0.293  1.00  0.65           O  
ATOM    414  CB  VAL A  26      -7.487   8.167  -1.286  1.00  0.65           C  
ATOM    415  CG1 VAL A  26      -8.176   7.145  -0.412  1.00  0.65           C  
ATOM    416  CG2 VAL A  26      -8.220   9.492  -1.201  1.00  0.65           C  
ATOM    417  H   VAL A  26      -5.397   9.084  -2.744  1.00  0.65           H  
ATOM    418  HA  VAL A  26      -6.011   8.789   0.153  1.00  0.65           H  
ATOM    419  HB  VAL A  26      -7.509   7.796  -2.301  1.00  0.65           H  
ATOM    420 1HG1 VAL A  26      -9.205   7.016  -0.749  1.00  0.65           H  
ATOM    421 2HG1 VAL A  26      -7.655   6.198  -0.479  1.00  0.65           H  
ATOM    422 3HG1 VAL A  26      -8.170   7.488   0.621  1.00  0.65           H  
ATOM    423 1HG2 VAL A  26      -9.248   9.351  -1.524  1.00  0.65           H  
ATOM    424 2HG2 VAL A  26      -8.203   9.846  -0.172  1.00  0.65           H  
ATOM    425 3HG2 VAL A  26      -7.744  10.224  -1.828  1.00  0.65           H  
ATOM    426  N   ARG A  27      -5.120   6.350  -1.949  1.00  0.63           N  
ATOM    427  CA  ARG A  27      -4.491   5.017  -1.982  1.00  0.63           C  
ATOM    428  C   ARG A  27      -3.999   4.577  -3.364  1.00  0.63           C  
ATOM    429  O   ARG A  27      -4.416   5.102  -4.393  1.00  0.63           O  
ATOM    430  CB  ARG A  27      -5.450   3.951  -1.462  1.00  0.63           C  
ATOM    431  CG  ARG A  27      -6.706   3.788  -2.286  1.00  0.63           C  
ATOM    432  CD  ARG A  27      -7.601   2.742  -1.754  1.00  0.63           C  
ATOM    433  NE  ARG A  27      -8.831   2.660  -2.520  1.00  0.63           N  
ATOM    434  CZ  ARG A  27      -9.755   1.695  -2.423  1.00  0.63           C  
ATOM    435  NH1 ARG A  27      -9.596   0.676  -1.604  1.00  0.63           N  
ATOM    436  NH2 ARG A  27     -10.830   1.801  -3.171  1.00  0.63           N  
ATOM    437  H   ARG A  27      -5.417   6.808  -2.809  1.00  0.63           H  
ATOM    438  HA  ARG A  27      -3.632   5.042  -1.312  1.00  0.63           H  
ATOM    439 1HB  ARG A  27      -4.946   2.985  -1.453  1.00  0.63           H  
ATOM    440 2HB  ARG A  27      -5.745   4.174  -0.439  1.00  0.63           H  
ATOM    441 1HG  ARG A  27      -7.256   4.720  -2.295  1.00  0.63           H  
ATOM    442 2HG  ARG A  27      -6.434   3.518  -3.309  1.00  0.63           H  
ATOM    443 1HD  ARG A  27      -7.099   1.776  -1.808  1.00  0.63           H  
ATOM    444 2HD  ARG A  27      -7.855   2.968  -0.720  1.00  0.63           H  
ATOM    445  HE  ARG A  27      -9.050   3.419  -3.180  1.00  0.63           H  
ATOM    446 1HH1 ARG A  27      -8.765   0.612  -1.035  1.00  0.63           H  
ATOM    447 2HH1 ARG A  27     -10.306  -0.039  -1.546  1.00  0.63           H  
ATOM    448 1HH2 ARG A  27     -10.907   2.632  -3.780  1.00  0.63           H  
ATOM    449 2HH2 ARG A  27     -11.557   1.108  -3.136  1.00  0.63           H  
ATOM    450  N   VAL A  28      -3.149   3.548  -3.394  1.00  0.63           N  
ATOM    451  CA  VAL A  28      -2.787   2.941  -4.676  1.00  0.63           C  
ATOM    452  C   VAL A  28      -3.698   1.746  -4.880  1.00  0.63           C  
ATOM    453  O   VAL A  28      -3.899   0.953  -3.958  1.00  0.63           O  
ATOM    454  CB  VAL A  28      -1.303   2.518  -4.750  1.00  0.63           C  
ATOM    455  CG1 VAL A  28      -1.010   1.836  -6.112  1.00  0.63           C  
ATOM    456  CG2 VAL A  28      -0.458   3.739  -4.592  1.00  0.63           C  
ATOM    457  H   VAL A  28      -2.789   3.160  -2.534  1.00  0.63           H  
ATOM    458  HA  VAL A  28      -2.964   3.655  -5.478  1.00  0.63           H  
ATOM    459  HB  VAL A  28      -1.082   1.804  -3.960  1.00  0.63           H  
ATOM    460 1HG1 VAL A  28       0.030   1.549  -6.162  1.00  0.63           H  
ATOM    461 2HG1 VAL A  28      -1.628   0.948  -6.221  1.00  0.63           H  
ATOM    462 3HG1 VAL A  28      -1.229   2.528  -6.927  1.00  0.63           H  
ATOM    463 1HG2 VAL A  28       0.583   3.487  -4.638  1.00  0.63           H  
ATOM    464 2HG2 VAL A  28      -0.703   4.433  -5.395  1.00  0.63           H  
ATOM    465 3HG2 VAL A  28      -0.665   4.187  -3.646  1.00  0.63           H  
ATOM    466  N   VAL A  29      -4.296   1.664  -6.055  1.00  0.64           N  
ATOM    467  CA  VAL A  29      -5.229   0.609  -6.399  1.00  0.64           C  
ATOM    468  C   VAL A  29      -4.491  -0.490  -7.178  1.00  0.64           C  
ATOM    469  O   VAL A  29      -4.635  -1.678  -6.879  1.00  0.64           O  
ATOM    470  CB  VAL A  29      -6.390   1.217  -7.213  1.00  0.64           C  
ATOM    471  CG1 VAL A  29      -7.365   0.150  -7.653  1.00  0.64           C  
ATOM    472  CG2 VAL A  29      -7.072   2.299  -6.362  1.00  0.64           C  
ATOM    473  H   VAL A  29      -4.078   2.360  -6.760  1.00  0.64           H  
ATOM    474  HA  VAL A  29      -5.632   0.181  -5.481  1.00  0.64           H  
ATOM    475  HB  VAL A  29      -5.986   1.671  -8.119  1.00  0.64           H  
ATOM    476 1HG1 VAL A  29      -8.161   0.607  -8.241  1.00  0.64           H  
ATOM    477 2HG1 VAL A  29      -6.854  -0.585  -8.249  1.00  0.64           H  
ATOM    478 3HG1 VAL A  29      -7.792  -0.333  -6.775  1.00  0.64           H  
ATOM    479 1HG2 VAL A  29      -7.873   2.751  -6.925  1.00  0.64           H  
ATOM    480 2HG2 VAL A  29      -7.477   1.853  -5.455  1.00  0.64           H  
ATOM    481 3HG2 VAL A  29      -6.343   3.067  -6.094  1.00  0.64           H  
ATOM    482  N   LYS A  30      -3.711  -0.079  -8.186  1.00  0.66           N  
ATOM    483  CA  LYS A  30      -2.939  -1.020  -9.012  1.00  0.66           C  
ATOM    484  C   LYS A  30      -1.504  -0.539  -9.191  1.00  0.66           C  
ATOM    485  O   LYS A  30      -1.237   0.667  -9.190  1.00  0.66           O  
ATOM    486  CB  LYS A  30      -3.537  -1.208 -10.409  1.00  0.66           C  
ATOM    487  CG  LYS A  30      -4.939  -1.768 -10.453  1.00  0.66           C  
ATOM    488  CD  LYS A  30      -5.397  -1.974 -11.879  1.00  0.66           C  
ATOM    489  CE  LYS A  30      -6.820  -2.510 -11.930  1.00  0.66           C  
ATOM    490  NZ  LYS A  30      -7.283  -2.709 -13.330  1.00  0.66           N  
ATOM    491  H   LYS A  30      -3.650   0.921  -8.361  1.00  0.66           H  
ATOM    492  HA  LYS A  30      -2.905  -1.986  -8.507  1.00  0.66           H  
ATOM    493 1HB  LYS A  30      -3.520  -0.271 -10.947  1.00  0.66           H  
ATOM    494 2HB  LYS A  30      -2.904  -1.898 -10.969  1.00  0.66           H  
ATOM    495 1HG  LYS A  30      -4.990  -2.706  -9.898  1.00  0.66           H  
ATOM    496 2HG  LYS A  30      -5.605  -1.058 -10.002  1.00  0.66           H  
ATOM    497 1HD  LYS A  30      -5.356  -1.020 -12.412  1.00  0.66           H  
ATOM    498 2HD  LYS A  30      -4.731  -2.677 -12.377  1.00  0.66           H  
ATOM    499 1HE  LYS A  30      -6.865  -3.462 -11.403  1.00  0.66           H  
ATOM    500 2HE  LYS A  30      -7.485  -1.801 -11.436  1.00  0.66           H  
ATOM    501 1HZ  LYS A  30      -8.229  -3.061 -13.325  1.00  0.66           H  
ATOM    502 2HZ  LYS A  30      -7.253  -1.825 -13.821  1.00  0.66           H  
ATOM    503 3HZ  LYS A  30      -6.679  -3.373 -13.794  1.00  0.66           H  
ATOM    504  N   ALA A  31      -0.579  -1.471  -9.419  1.00  0.69           N  
ATOM    505  CA  ALA A  31       0.782  -1.064  -9.752  1.00  0.69           C  
ATOM    506  C   ALA A  31       1.518  -2.119 -10.575  1.00  0.69           C  
ATOM    507  O   ALA A  31       1.519  -3.303 -10.230  1.00  0.69           O  
ATOM    508  CB  ALA A  31       1.561  -0.778  -8.480  1.00  0.69           C  
ATOM    509  H   ALA A  31      -0.820  -2.452  -9.387  1.00  0.69           H  
ATOM    510  HA  ALA A  31       0.725  -0.161 -10.350  1.00  0.69           H  
ATOM    511 1HB  ALA A  31       2.568  -0.448  -8.735  1.00  0.69           H  
ATOM    512 2HB  ALA A  31       1.053  -0.002  -7.916  1.00  0.69           H  
ATOM    513 3HB  ALA A  31       1.623  -1.680  -7.878  1.00  0.69           H  
ATOM    514  N   LYS A  32       2.188  -1.653 -11.632  1.00  0.75           N  
ATOM    515  CA  LYS A  32       3.019  -2.476 -12.512  1.00  0.75           C  
ATOM    516  C   LYS A  32       4.397  -1.837 -12.680  1.00  0.75           C  
ATOM    517  O   LYS A  32       4.528  -0.611 -12.611  1.00  0.75           O  
ATOM    518  CB  LYS A  32       2.356  -2.633 -13.880  1.00  0.75           C  
ATOM    519  CG  LYS A  32       1.014  -3.363 -13.874  1.00  0.75           C  
ATOM    520  CD  LYS A  32       0.458  -3.505 -15.286  1.00  0.75           C  
ATOM    521  CE  LYS A  32      -0.884  -4.224 -15.286  1.00  0.75           C  
ATOM    522  NZ  LYS A  32      -1.429  -4.385 -16.664  1.00  0.75           N  
ATOM    523  H   LYS A  32       2.083  -0.664 -11.857  1.00  0.75           H  
ATOM    524  HA  LYS A  32       3.154  -3.458 -12.058  1.00  0.75           H  
ATOM    525 1HB  LYS A  32       2.188  -1.649 -14.309  1.00  0.75           H  
ATOM    526 2HB  LYS A  32       3.028  -3.170 -14.549  1.00  0.75           H  
ATOM    527 1HG  LYS A  32       1.139  -4.353 -13.431  1.00  0.75           H  
ATOM    528 2HG  LYS A  32       0.299  -2.804 -13.272  1.00  0.75           H  
ATOM    529 1HD  LYS A  32       0.327  -2.514 -15.723  1.00  0.75           H  
ATOM    530 2HD  LYS A  32       1.161  -4.065 -15.902  1.00  0.75           H  
ATOM    531 1HE  LYS A  32      -0.760  -5.208 -14.837  1.00  0.75           H  
ATOM    532 2HE  LYS A  32      -1.594  -3.650 -14.690  1.00  0.75           H  
ATOM    533 1HZ  LYS A  32      -2.317  -4.863 -16.621  1.00  0.75           H  
ATOM    534 2HZ  LYS A  32      -1.557  -3.475 -17.085  1.00  0.75           H  
ATOM    535 3HZ  LYS A  32      -0.782  -4.925 -17.221  1.00  0.75           H  
ATOM    536  N   GLU A  33       5.430  -2.645 -12.930  1.00  0.84           N  
ATOM    537  CA  GLU A  33       6.764  -2.068 -13.120  1.00  0.84           C  
ATOM    538  C   GLU A  33       7.441  -2.557 -14.400  1.00  0.84           C  
ATOM    539  O   GLU A  33       7.327  -3.731 -14.767  1.00  0.84           O  
ATOM    540  CB  GLU A  33       7.659  -2.419 -11.919  1.00  0.84           C  
ATOM    541  CG  GLU A  33       7.141  -1.921 -10.568  1.00  0.84           C  
ATOM    542  CD  GLU A  33       8.030  -2.292  -9.395  1.00  0.84           C  
ATOM    543  OE1 GLU A  33       9.026  -2.926  -9.608  1.00  0.84           O  
ATOM    544  OE2 GLU A  33       7.688  -1.959  -8.286  1.00  0.84           O  
ATOM    545  H   GLU A  33       5.296  -3.645 -12.980  1.00  0.84           H  
ATOM    546  HA  GLU A  33       6.673  -0.985 -13.185  1.00  0.84           H  
ATOM    547 1HB  GLU A  33       7.786  -3.499 -11.861  1.00  0.84           H  
ATOM    548 2HB  GLU A  33       8.648  -1.980 -12.072  1.00  0.84           H  
ATOM    549 1HG  GLU A  33       7.042  -0.851 -10.627  1.00  0.84           H  
ATOM    550 2HG  GLU A  33       6.152  -2.334 -10.395  1.00  0.84           H  
ATOM    551  N   GLN A  34       8.182  -1.655 -15.048  1.00  1.00           N  
ATOM    552  CA  GLN A  34       8.981  -1.981 -16.230  1.00  1.00           C  
ATOM    553  C   GLN A  34      10.414  -1.524 -15.990  1.00  1.00           C  
ATOM    554  O   GLN A  34      10.641  -0.507 -15.338  1.00  1.00           O  
ATOM    555  CB  GLN A  34       8.417  -1.309 -17.487  1.00  1.00           C  
ATOM    556  CG  GLN A  34       7.003  -1.729 -17.862  1.00  1.00           C  
ATOM    557  CD  GLN A  34       6.508  -1.049 -19.134  1.00  1.00           C  
ATOM    558  OE1 GLN A  34       7.177  -0.176 -19.698  1.00  1.00           O  
ATOM    559  NE2 GLN A  34       5.326  -1.446 -19.588  1.00  1.00           N  
ATOM    560  H   GLN A  34       8.178  -0.696 -14.694  1.00  1.00           H  
ATOM    561  HA  GLN A  34       8.986  -3.062 -16.372  1.00  1.00           H  
ATOM    562 1HB  GLN A  34       8.417  -0.231 -17.346  1.00  1.00           H  
ATOM    563 2HB  GLN A  34       9.068  -1.525 -18.334  1.00  1.00           H  
ATOM    564 1HG  GLN A  34       6.985  -2.808 -18.012  1.00  1.00           H  
ATOM    565 2HG  GLN A  34       6.330  -1.454 -17.050  1.00  1.00           H  
ATOM    566 1HE2 GLN A  34       4.943  -1.037 -20.417  1.00  1.00           H  
ATOM    567 2HE2 GLN A  34       4.817  -2.156 -19.100  1.00  1.00           H  
ATOM    568  N   PHE A  35      11.388  -2.247 -16.534  1.00  1.25           N  
ATOM    569  CA  PHE A  35      12.783  -1.884 -16.283  1.00  1.25           C  
ATOM    570  C   PHE A  35      13.637  -1.715 -17.528  1.00  1.25           C  
ATOM    571  O   PHE A  35      13.470  -2.434 -18.517  1.00  1.25           O  
ATOM    572  CB  PHE A  35      13.407  -2.973 -15.433  1.00  1.25           C  
ATOM    573  CG  PHE A  35      12.768  -3.155 -14.107  1.00  1.25           C  
ATOM    574  CD1 PHE A  35      11.622  -3.937 -13.972  1.00  1.25           C  
ATOM    575  CD2 PHE A  35      13.317  -2.598 -12.988  1.00  1.25           C  
ATOM    576  CE1 PHE A  35      11.032  -4.115 -12.744  1.00  1.25           C  
ATOM    577  CE2 PHE A  35      12.735  -2.783 -11.749  1.00  1.25           C  
ATOM    578  CZ  PHE A  35      11.587  -3.537 -11.632  1.00  1.25           C  
ATOM    579  H   PHE A  35      11.170  -3.064 -17.087  1.00  1.25           H  
ATOM    580  HA  PHE A  35      12.807  -0.943 -15.735  1.00  1.25           H  
ATOM    581 1HB  PHE A  35      13.383  -3.921 -15.966  1.00  1.25           H  
ATOM    582 2HB  PHE A  35      14.443  -2.710 -15.267  1.00  1.25           H  
ATOM    583  HD1 PHE A  35      11.181  -4.400 -14.856  1.00  1.25           H  
ATOM    584  HD2 PHE A  35      14.229  -2.002 -13.086  1.00  1.25           H  
ATOM    585  HE1 PHE A  35      10.125  -4.715 -12.652  1.00  1.25           H  
ATOM    586  HE2 PHE A  35      13.179  -2.326 -10.863  1.00  1.25           H  
ATOM    587  HZ  PHE A  35      11.119  -3.675 -10.655  1.00  1.25           H  
ATOM    588  N   ASN A  36      14.594  -0.795 -17.429  1.00  1.60           N  
ATOM    589  CA  ASN A  36      15.586  -0.525 -18.460  1.00  1.60           C  
ATOM    590  C   ASN A  36      16.981  -0.449 -17.835  1.00  1.60           C  
ATOM    591  O   ASN A  36      17.253   0.397 -16.979  1.00  1.60           O  
ATOM    592  CB  ASN A  36      15.251   0.760 -19.202  1.00  1.60           C  
ATOM    593  CG  ASN A  36      13.985   0.661 -20.042  1.00  1.60           C  
ATOM    594  OD1 ASN A  36      14.022   0.157 -21.170  1.00  1.60           O  
ATOM    595  ND2 ASN A  36      12.876   1.116 -19.513  1.00  1.60           N  
ATOM    596  H   ASN A  36      14.632  -0.231 -16.579  1.00  1.60           H  
ATOM    597  HA  ASN A  36      15.592  -1.352 -19.171  1.00  1.60           H  
ATOM    598 1HB  ASN A  36      15.127   1.567 -18.479  1.00  1.60           H  
ATOM    599 2HB  ASN A  36      16.084   1.030 -19.850  1.00  1.60           H  
ATOM    600 1HD2 ASN A  36      12.019   1.064 -20.030  1.00  1.60           H  
ATOM    601 2HD2 ASN A  36      12.881   1.506 -18.594  1.00  1.60           H  
ATOM    602  N   TYR A  37      17.861  -1.349 -18.246  1.00  2.01           N  
ATOM    603  CA  TYR A  37      19.205  -1.396 -17.678  1.00  2.01           C  
ATOM    604  C   TYR A  37      20.234  -0.938 -18.698  1.00  2.01           C  
ATOM    605  O   TYR A  37      20.036  -1.125 -19.902  1.00  2.01           O  
ATOM    606  CB  TYR A  37      19.523  -2.808 -17.197  1.00  2.01           C  
ATOM    607  CG  TYR A  37      18.682  -3.260 -16.014  1.00  2.01           C  
ATOM    608  CD1 TYR A  37      17.452  -3.884 -16.207  1.00  2.01           C  
ATOM    609  CD2 TYR A  37      19.153  -3.054 -14.737  1.00  2.01           C  
ATOM    610  CE1 TYR A  37      16.712  -4.297 -15.109  1.00  2.01           C  
ATOM    611  CE2 TYR A  37      18.417  -3.456 -13.647  1.00  2.01           C  
ATOM    612  CZ  TYR A  37      17.202  -4.078 -13.825  1.00  2.01           C  
ATOM    613  OH  TYR A  37      16.480  -4.486 -12.726  1.00  2.01           O  
ATOM    614  H   TYR A  37      17.595  -2.019 -18.956  1.00  2.01           H  
ATOM    615  HA  TYR A  37      19.260  -0.716 -16.827  1.00  2.01           H  
ATOM    616 1HB  TYR A  37      19.376  -3.513 -18.013  1.00  2.01           H  
ATOM    617 2HB  TYR A  37      20.572  -2.855 -16.904  1.00  2.01           H  
ATOM    618  HD1 TYR A  37      17.072  -4.053 -17.216  1.00  2.01           H  
ATOM    619  HD2 TYR A  37      20.117  -2.567 -14.590  1.00  2.01           H  
ATOM    620  HE1 TYR A  37      15.753  -4.794 -15.252  1.00  2.01           H  
ATOM    621  HE2 TYR A  37      18.804  -3.285 -12.642  1.00  2.01           H  
ATOM    622  HH  TYR A  37      15.660  -4.898 -13.015  1.00  2.01           H  
ATOM    623  N   ASP A  38      21.339  -0.371 -18.214  1.00  2.38           N  
ATOM    624  CA  ASP A  38      22.410   0.091 -19.102  1.00  2.38           C  
ATOM    625  C   ASP A  38      23.767   0.112 -18.404  1.00  2.38           C  
ATOM    626  O   ASP A  38      23.885  -0.132 -17.209  1.00  2.38           O  
ATOM    627  CB  ASP A  38      22.066   1.508 -19.635  1.00  2.38           C  
ATOM    628  CG  ASP A  38      22.733   1.926 -21.002  1.00  2.38           C  
ATOM    629  OD1 ASP A  38      23.737   1.351 -21.365  1.00  2.38           O  
ATOM    630  OD2 ASP A  38      22.233   2.826 -21.637  1.00  2.38           O  
ATOM    631  H   ASP A  38      21.407  -0.232 -17.192  1.00  2.38           H  
ATOM    632  HA  ASP A  38      22.474  -0.595 -19.946  1.00  2.38           H  
ATOM    633 1HB  ASP A  38      20.985   1.585 -19.753  1.00  2.38           H  
ATOM    634 2HB  ASP A  38      22.342   2.241 -18.881  1.00  2.38           H  
ATOM    635  N   GLN A  39      24.804   0.400 -19.169  1.00  2.56           N  
ATOM    636  CA  GLN A  39      26.165   0.487 -18.656  1.00  2.56           C  
ATOM    637  C   GLN A  39      26.350   1.569 -17.596  1.00  2.56           C  
ATOM    638  O   GLN A  39      27.110   1.386 -16.646  1.00  2.56           O  
ATOM    639  CB  GLN A  39      27.142   0.705 -19.808  1.00  2.56           C  
ATOM    640  CG  GLN A  39      28.597   0.783 -19.390  1.00  2.56           C  
ATOM    641  CD  GLN A  39      29.543   0.885 -20.576  1.00  2.56           C  
ATOM    642  OE1 GLN A  39      29.140   0.729 -21.734  1.00  2.56           O  
ATOM    643  NE2 GLN A  39      30.815   1.143 -20.292  1.00  2.56           N  
ATOM    644  H   GLN A  39      24.625   0.588 -20.154  1.00  2.56           H  
ATOM    645  HA  GLN A  39      26.405  -0.469 -18.191  1.00  2.56           H  
ATOM    646 1HB  GLN A  39      27.044  -0.111 -20.522  1.00  2.56           H  
ATOM    647 2HB  GLN A  39      26.881   1.609 -20.329  1.00  2.56           H  
ATOM    648 1HG  GLN A  39      28.732   1.672 -18.769  1.00  2.56           H  
ATOM    649 2HG  GLN A  39      28.850  -0.110 -18.823  1.00  2.56           H  
ATOM    650 1HE2 GLN A  39      31.486   1.221 -21.030  1.00  2.56           H  
ATOM    651 2HE2 GLN A  39      31.100   1.261 -19.341  1.00  2.56           H  
ATOM    652  N   TRP A  40      25.678   2.708 -17.769  1.00  2.44           N  
ATOM    653  CA  TRP A  40      25.852   3.815 -16.833  1.00  2.44           C  
ATOM    654  C   TRP A  40      24.622   4.198 -16.004  1.00  2.44           C  
ATOM    655  O   TRP A  40      24.768   4.711 -14.894  1.00  2.44           O  
ATOM    656  CB  TRP A  40      26.282   5.066 -17.592  1.00  2.44           C  
ATOM    657  CG  TRP A  40      27.600   4.943 -18.278  1.00  2.44           C  
ATOM    658  CD1 TRP A  40      28.833   5.142 -17.736  1.00  2.44           C  
ATOM    659  CD2 TRP A  40      27.819   4.619 -19.666  1.00  2.44           C  
ATOM    660  NE1 TRP A  40      29.803   4.958 -18.689  1.00  2.44           N  
ATOM    661  CE2 TRP A  40      29.199   4.639 -19.878  1.00  2.44           C  
ATOM    662  CE3 TRP A  40      26.965   4.324 -20.734  1.00  2.44           C  
ATOM    663  CZ2 TRP A  40      29.751   4.369 -21.115  1.00  2.44           C  
ATOM    664  CZ3 TRP A  40      27.519   4.051 -21.973  1.00  2.44           C  
ATOM    665  CH2 TRP A  40      28.876   4.074 -22.160  1.00  2.44           C  
ATOM    666  H   TRP A  40      25.061   2.796 -18.563  1.00  2.44           H  
ATOM    667  HA  TRP A  40      26.645   3.544 -16.139  1.00  2.44           H  
ATOM    668 1HB  TRP A  40      25.528   5.309 -18.342  1.00  2.44           H  
ATOM    669 2HB  TRP A  40      26.333   5.906 -16.901  1.00  2.44           H  
ATOM    670  HD1 TRP A  40      29.021   5.411 -16.698  1.00  2.44           H  
ATOM    671  HE1 TRP A  40      30.798   5.051 -18.539  1.00  2.44           H  
ATOM    672  HE3 TRP A  40      25.882   4.301 -20.593  1.00  2.44           H  
ATOM    673  HZ2 TRP A  40      30.827   4.383 -21.285  1.00  2.44           H  
ATOM    674  HZ3 TRP A  40      26.845   3.815 -22.797  1.00  2.44           H  
ATOM    675  HH2 TRP A  40      29.278   3.852 -23.147  1.00  2.44           H  
ATOM    676  N   GLN A  41      23.418   4.042 -16.561  1.00  2.09           N  
ATOM    677  CA  GLN A  41      22.198   4.536 -15.907  1.00  2.09           C  
ATOM    678  C   GLN A  41      21.042   3.545 -15.927  1.00  2.09           C  
ATOM    679  O   GLN A  41      20.577   3.179 -17.010  1.00  2.09           O  
ATOM    680  CB  GLN A  41      21.727   5.810 -16.621  1.00  2.09           C  
ATOM    681  CG  GLN A  41      22.687   6.999 -16.547  1.00  2.09           C  
ATOM    682  CD  GLN A  41      22.232   8.181 -17.412  1.00  2.09           C  
ATOM    683  OE1 GLN A  41      21.039   8.495 -17.561  1.00  2.09           O  
ATOM    684  NE2 GLN A  41      23.207   8.862 -18.005  1.00  2.09           N  
ATOM    685  H   GLN A  41      23.342   3.583 -17.454  1.00  2.09           H  
ATOM    686  HA  GLN A  41      22.425   4.759 -14.864  1.00  2.09           H  
ATOM    687 1HB  GLN A  41      21.536   5.586 -17.669  1.00  2.09           H  
ATOM    688 2HB  GLN A  41      20.785   6.127 -16.173  1.00  2.09           H  
ATOM    689 1HG  GLN A  41      22.762   7.330 -15.508  1.00  2.09           H  
ATOM    690 2HG  GLN A  41      23.663   6.698 -16.908  1.00  2.09           H  
ATOM    691 1HE2 GLN A  41      22.987   9.644 -18.593  1.00  2.09           H  
ATOM    692 2HE2 GLN A  41      24.164   8.600 -17.872  1.00  2.09           H  
ATOM    693  N   ASP A  42      20.542   3.149 -14.754  1.00  1.66           N  
ATOM    694  CA  ASP A  42      19.402   2.230 -14.731  1.00  1.66           C  
ATOM    695  C   ASP A  42      18.106   2.966 -14.418  1.00  1.66           C  
ATOM    696  O   ASP A  42      18.088   3.913 -13.626  1.00  1.66           O  
ATOM    697  CB  ASP A  42      19.610   1.095 -13.731  1.00  1.66           C  
ATOM    698  CG  ASP A  42      20.702   0.120 -14.142  1.00  1.66           C  
ATOM    699  OD1 ASP A  42      21.080   0.119 -15.306  1.00  1.66           O  
ATOM    700  OD2 ASP A  42      21.141  -0.628 -13.299  1.00  1.66           O  
ATOM    701  H   ASP A  42      20.927   3.490 -13.868  1.00  1.66           H  
ATOM    702  HA  ASP A  42      19.292   1.782 -15.719  1.00  1.66           H  
ATOM    703 1HB  ASP A  42      19.868   1.517 -12.759  1.00  1.66           H  
ATOM    704 2HB  ASP A  42      18.674   0.545 -13.611  1.00  1.66           H  
ATOM    705  N   TYR A  43      17.018   2.529 -15.038  1.00  1.28           N  
ATOM    706  CA  TYR A  43      15.720   3.133 -14.789  1.00  1.28           C  
ATOM    707  C   TYR A  43      14.599   2.133 -14.531  1.00  1.28           C  
ATOM    708  O   TYR A  43      14.554   1.039 -15.112  1.00  1.28           O  
ATOM    709  CB  TYR A  43      15.314   3.995 -15.977  1.00  1.28           C  
ATOM    710  CG  TYR A  43      16.178   5.178 -16.282  1.00  1.28           C  
ATOM    711  CD1 TYR A  43      17.336   5.035 -17.042  1.00  1.28           C  
ATOM    712  CD2 TYR A  43      15.777   6.425 -15.856  1.00  1.28           C  
ATOM    713  CE1 TYR A  43      18.098   6.147 -17.345  1.00  1.28           C  
ATOM    714  CE2 TYR A  43      16.528   7.526 -16.170  1.00  1.28           C  
ATOM    715  CZ  TYR A  43      17.686   7.395 -16.906  1.00  1.28           C  
ATOM    716  OH  TYR A  43      18.419   8.518 -17.205  1.00  1.28           O  
ATOM    717  H   TYR A  43      17.091   1.760 -15.705  1.00  1.28           H  
ATOM    718  HA  TYR A  43      15.806   3.758 -13.905  1.00  1.28           H  
ATOM    719 1HB  TYR A  43      15.268   3.374 -16.866  1.00  1.28           H  
ATOM    720 2HB  TYR A  43      14.324   4.356 -15.789  1.00  1.28           H  
ATOM    721  HD1 TYR A  43      17.648   4.047 -17.394  1.00  1.28           H  
ATOM    722  HD2 TYR A  43      14.860   6.533 -15.272  1.00  1.28           H  
ATOM    723  HE1 TYR A  43      19.008   6.043 -17.936  1.00  1.28           H  
ATOM    724  HE2 TYR A  43      16.208   8.512 -15.837  1.00  1.28           H  
ATOM    725  HH  TYR A  43      19.336   8.274 -17.438  1.00  1.28           H  
ATOM    726  N   THR A  44      13.641   2.557 -13.715  1.00  1.00           N  
ATOM    727  CA  THR A  44      12.424   1.783 -13.523  1.00  1.00           C  
ATOM    728  C   THR A  44      11.222   2.685 -13.766  1.00  1.00           C  
ATOM    729  O   THR A  44      11.189   3.834 -13.317  1.00  1.00           O  
ATOM    730  CB  THR A  44      12.338   1.161 -12.118  1.00  1.00           C  
ATOM    731  OG1 THR A  44      13.473   0.332 -11.901  1.00  1.00           O  
ATOM    732  CG2 THR A  44      11.052   0.286 -12.003  1.00  1.00           C  
ATOM    733  H   THR A  44      13.769   3.448 -13.236  1.00  1.00           H  
ATOM    734  HA  THR A  44      12.389   0.979 -14.254  1.00  1.00           H  
ATOM    735  HB  THR A  44      12.312   1.940 -11.368  1.00  1.00           H  
ATOM    736  HG1 THR A  44      13.533  -0.296 -12.621  1.00  1.00           H  
ATOM    737 1HG2 THR A  44      11.000  -0.166 -11.015  1.00  1.00           H  
ATOM    738 2HG2 THR A  44      10.166   0.891 -12.158  1.00  1.00           H  
ATOM    739 3HG2 THR A  44      11.076  -0.499 -12.754  1.00  1.00           H  
ATOM    740  N   MET A  45      10.250   2.191 -14.521  1.00  0.81           N  
ATOM    741  CA  MET A  45       9.038   2.964 -14.742  1.00  0.81           C  
ATOM    742  C   MET A  45       7.937   2.301 -13.948  1.00  0.81           C  
ATOM    743  O   MET A  45       7.767   1.079 -13.997  1.00  0.81           O  
ATOM    744  CB  MET A  45       8.684   3.056 -16.224  1.00  0.81           C  
ATOM    745  CG  MET A  45       7.509   4.030 -16.579  1.00  0.81           C  
ATOM    746  SD  MET A  45       5.848   3.370 -16.321  1.00  0.81           S  
ATOM    747  CE  MET A  45       5.702   2.238 -17.685  1.00  0.81           C  
ATOM    748  H   MET A  45      10.337   1.247 -14.891  1.00  0.81           H  
ATOM    749  HA  MET A  45       9.168   3.970 -14.355  1.00  0.81           H  
ATOM    750 1HB  MET A  45       9.551   3.361 -16.772  1.00  0.81           H  
ATOM    751 2HB  MET A  45       8.406   2.071 -16.585  1.00  0.81           H  
ATOM    752 1HG  MET A  45       7.612   4.937 -15.976  1.00  0.81           H  
ATOM    753 2HG  MET A  45       7.591   4.316 -17.623  1.00  0.81           H  
ATOM    754 1HE  MET A  45       4.729   1.754 -17.664  1.00  0.81           H  
ATOM    755 2HE  MET A  45       5.818   2.779 -18.622  1.00  0.81           H  
ATOM    756 3HE  MET A  45       6.483   1.485 -17.607  1.00  0.81           H  
ATOM    757  N   TYR A  46       7.187   3.102 -13.217  1.00  0.71           N  
ATOM    758  CA  TYR A  46       6.103   2.590 -12.414  1.00  0.71           C  
ATOM    759  C   TYR A  46       4.790   3.082 -12.969  1.00  0.71           C  
ATOM    760  O   TYR A  46       4.577   4.293 -13.092  1.00  0.71           O  
ATOM    761  CB  TYR A  46       6.265   3.085 -10.991  1.00  0.71           C  
ATOM    762  CG  TYR A  46       7.515   2.625 -10.330  1.00  0.71           C  
ATOM    763  CD1 TYR A  46       8.701   3.274 -10.597  1.00  0.71           C  
ATOM    764  CD2 TYR A  46       7.488   1.592  -9.437  1.00  0.71           C  
ATOM    765  CE1 TYR A  46       9.844   2.869  -9.976  1.00  0.71           C  
ATOM    766  CE2 TYR A  46       8.647   1.195  -8.804  1.00  0.71           C  
ATOM    767  CZ  TYR A  46       9.820   1.835  -9.077  1.00  0.71           C  
ATOM    768  OH  TYR A  46      10.985   1.454  -8.460  1.00  0.71           O  
ATOM    769  H   TYR A  46       7.395   4.096 -13.205  1.00  0.71           H  
ATOM    770  HA  TYR A  46       6.103   1.500 -12.442  1.00  0.71           H  
ATOM    771 1HB  TYR A  46       6.258   4.177 -10.984  1.00  0.71           H  
ATOM    772 2HB  TYR A  46       5.421   2.749 -10.395  1.00  0.71           H  
ATOM    773  HD1 TYR A  46       8.730   4.105 -11.306  1.00  0.71           H  
ATOM    774  HD2 TYR A  46       6.552   1.087  -9.227  1.00  0.71           H  
ATOM    775  HE1 TYR A  46      10.764   3.359 -10.191  1.00  0.71           H  
ATOM    776  HE2 TYR A  46       8.626   0.372  -8.087  1.00  0.71           H  
ATOM    777  HH  TYR A  46      10.796   0.760  -7.813  1.00  0.71           H  
ATOM    778  N   TYR A  47       3.927   2.145 -13.339  1.00  0.65           N  
ATOM    779  CA  TYR A  47       2.620   2.482 -13.880  1.00  0.65           C  
ATOM    780  C   TYR A  47       1.624   2.210 -12.786  1.00  0.65           C  
ATOM    781  O   TYR A  47       1.430   1.070 -12.357  1.00  0.65           O  
ATOM    782  CB  TYR A  47       2.342   1.692 -15.160  1.00  0.65           C  
ATOM    783  CG  TYR A  47       1.030   1.973 -15.836  1.00  0.65           C  
ATOM    784  CD1 TYR A  47       0.546   3.269 -15.977  1.00  0.65           C  
ATOM    785  CD2 TYR A  47       0.325   0.910 -16.361  1.00  0.65           C  
ATOM    786  CE1 TYR A  47      -0.655   3.488 -16.643  1.00  0.65           C  
ATOM    787  CE2 TYR A  47      -0.859   1.121 -17.020  1.00  0.65           C  
ATOM    788  CZ  TYR A  47      -1.356   2.396 -17.169  1.00  0.65           C  
ATOM    789  OH  TYR A  47      -2.546   2.564 -17.854  1.00  0.65           O  
ATOM    790  H   TYR A  47       4.176   1.166 -13.199  1.00  0.65           H  
ATOM    791  HA  TYR A  47       2.585   3.544 -14.115  1.00  0.65           H  
ATOM    792 1HB  TYR A  47       3.129   1.901 -15.873  1.00  0.65           H  
ATOM    793 2HB  TYR A  47       2.387   0.632 -14.938  1.00  0.65           H  
ATOM    794  HD1 TYR A  47       1.104   4.107 -15.565  1.00  0.65           H  
ATOM    795  HD2 TYR A  47       0.715  -0.101 -16.254  1.00  0.65           H  
ATOM    796  HE1 TYR A  47      -1.041   4.498 -16.760  1.00  0.65           H  
ATOM    797  HE2 TYR A  47      -1.406   0.276 -17.436  1.00  0.65           H  
ATOM    798  HH  TYR A  47      -2.898   3.475 -17.740  1.00  0.65           H  
ATOM    799  N   LEU A  48       1.068   3.286 -12.265  1.00  0.62           N  
ATOM    800  CA  LEU A  48       0.219   3.191 -11.105  1.00  0.62           C  
ATOM    801  C   LEU A  48      -1.203   3.614 -11.399  1.00  0.62           C  
ATOM    802  O   LEU A  48      -1.441   4.502 -12.219  1.00  0.62           O  
ATOM    803  CB  LEU A  48       0.809   4.096 -10.002  1.00  0.62           C  
ATOM    804  CG  LEU A  48       2.306   3.820  -9.646  1.00  0.62           C  
ATOM    805  CD1 LEU A  48       2.794   4.800  -8.568  1.00  0.62           C  
ATOM    806  CD2 LEU A  48       2.445   2.418  -9.204  1.00  0.62           C  
ATOM    807  H   LEU A  48       1.257   4.194 -12.681  1.00  0.62           H  
ATOM    808  HA  LEU A  48       0.204   2.163 -10.759  1.00  0.62           H  
ATOM    809 1HB  LEU A  48       0.728   5.131 -10.326  1.00  0.62           H  
ATOM    810 2HB  LEU A  48       0.217   3.967  -9.093  1.00  0.62           H  
ATOM    811  HG  LEU A  48       2.923   3.981 -10.536  1.00  0.62           H  
ATOM    812 1HD1 LEU A  48       3.843   4.605  -8.341  1.00  0.62           H  
ATOM    813 2HD1 LEU A  48       2.688   5.825  -8.927  1.00  0.62           H  
ATOM    814 3HD1 LEU A  48       2.203   4.667  -7.665  1.00  0.62           H  
ATOM    815 1HD2 LEU A  48       3.483   2.209  -8.972  1.00  0.62           H  
ATOM    816 2HD2 LEU A  48       1.826   2.267  -8.327  1.00  0.62           H  
ATOM    817 3HD2 LEU A  48       2.118   1.761  -9.991  1.00  0.62           H  
ATOM    818  N   THR A  49      -2.150   3.013 -10.688  1.00  0.60           N  
ATOM    819  CA  THR A  49      -3.510   3.531 -10.692  1.00  0.60           C  
ATOM    820  C   THR A  49      -3.788   3.907  -9.260  1.00  0.60           C  
ATOM    821  O   THR A  49      -3.683   3.061  -8.363  1.00  0.60           O  
ATOM    822  CB  THR A  49      -4.579   2.548 -11.196  1.00  0.60           C  
ATOM    823  OG1 THR A  49      -4.297   2.170 -12.555  1.00  0.60           O  
ATOM    824  CG2 THR A  49      -5.970   3.212 -11.107  1.00  0.60           C  
ATOM    825  H   THR A  49      -1.896   2.229 -10.089  1.00  0.60           H  
ATOM    826  HA  THR A  49      -3.563   4.428 -11.296  1.00  0.60           H  
ATOM    827  HB  THR A  49      -4.584   1.668 -10.572  1.00  0.60           H  
ATOM    828  HG1 THR A  49      -4.219   2.964 -13.099  1.00  0.60           H  
ATOM    829 1HG2 THR A  49      -6.730   2.518 -11.455  1.00  0.60           H  
ATOM    830 2HG2 THR A  49      -6.181   3.488 -10.072  1.00  0.60           H  
ATOM    831 3HG2 THR A  49      -5.982   4.111 -11.730  1.00  0.60           H  
ATOM    832  N   LEU A  50      -4.116   5.167  -9.046  1.00  0.61           N  
ATOM    833  CA  LEU A  50      -4.335   5.665  -7.706  1.00  0.61           C  
ATOM    834  C   LEU A  50      -5.675   6.304  -7.530  1.00  0.61           C  
ATOM    835  O   LEU A  50      -6.303   6.767  -8.481  1.00  0.61           O  
ATOM    836  CB  LEU A  50      -3.223   6.663  -7.335  1.00  0.61           C  
ATOM    837  CG  LEU A  50      -3.065   7.932  -8.194  1.00  0.61           C  
ATOM    838  CD1 LEU A  50      -3.957   9.051  -7.631  1.00  0.61           C  
ATOM    839  CD2 LEU A  50      -1.580   8.339  -8.214  1.00  0.61           C  
ATOM    840  H   LEU A  50      -4.207   5.794  -9.845  1.00  0.61           H  
ATOM    841  HA  LEU A  50      -4.285   4.829  -7.016  1.00  0.61           H  
ATOM    842 1HB  LEU A  50      -3.409   6.991  -6.311  1.00  0.61           H  
ATOM    843 2HB  LEU A  50      -2.272   6.131  -7.347  1.00  0.61           H  
ATOM    844  HG  LEU A  50      -3.388   7.720  -9.215  1.00  0.61           H  
ATOM    845 1HD1 LEU A  50      -3.855   9.946  -8.234  1.00  0.61           H  
ATOM    846 2HD1 LEU A  50      -4.995   8.728  -7.637  1.00  0.61           H  
ATOM    847 3HD1 LEU A  50      -3.651   9.266  -6.610  1.00  0.61           H  
ATOM    848 1HD2 LEU A  50      -1.462   9.218  -8.829  1.00  0.61           H  
ATOM    849 2HD2 LEU A  50      -1.241   8.557  -7.200  1.00  0.61           H  
ATOM    850 3HD2 LEU A  50      -0.982   7.525  -8.630  1.00  0.61           H  
ATOM    851  N   GLU A  51      -6.104   6.337  -6.292  1.00  0.64           N  
ATOM    852  CA  GLU A  51      -7.330   6.991  -5.940  1.00  0.64           C  
ATOM    853  C   GLU A  51      -6.961   8.230  -5.168  1.00  0.64           C  
ATOM    854  O   GLU A  51      -6.091   8.194  -4.283  1.00  0.64           O  
ATOM    855  CB  GLU A  51      -8.247   6.044  -5.170  1.00  0.64           C  
ATOM    856  CG  GLU A  51      -9.606   6.613  -4.815  1.00  0.64           C  
ATOM    857  CD  GLU A  51     -10.524   5.541  -4.321  1.00  0.64           C  
ATOM    858  OE1 GLU A  51     -10.138   4.391  -4.386  1.00  0.64           O  
ATOM    859  OE2 GLU A  51     -11.602   5.846  -3.887  1.00  0.64           O  
ATOM    860  H   GLU A  51      -5.538   5.910  -5.563  1.00  0.64           H  
ATOM    861  HA  GLU A  51      -7.842   7.306  -6.845  1.00  0.64           H  
ATOM    862 1HB  GLU A  51      -8.384   5.126  -5.726  1.00  0.64           H  
ATOM    863 2HB  GLU A  51      -7.763   5.784  -4.243  1.00  0.64           H  
ATOM    864 1HG  GLU A  51      -9.489   7.371  -4.038  1.00  0.64           H  
ATOM    865 2HG  GLU A  51     -10.040   7.095  -5.697  1.00  0.64           H  
ATOM    866  N   ALA A  52      -7.591   9.325  -5.543  1.00  0.68           N  
ATOM    867  CA  ALA A  52      -7.329  10.601  -4.915  1.00  0.68           C  
ATOM    868  C   ALA A  52      -8.577  11.468  -4.950  1.00  0.68           C  
ATOM    869  O   ALA A  52      -9.451  11.274  -5.796  1.00  0.68           O  
ATOM    870  CB  ALA A  52      -6.161  11.273  -5.610  1.00  0.68           C  
ATOM    871  H   ALA A  52      -8.274   9.257  -6.300  1.00  0.68           H  
ATOM    872  HA  ALA A  52      -7.066  10.434  -3.880  1.00  0.68           H  
ATOM    873 1HB  ALA A  52      -5.969  12.210  -5.118  1.00  0.68           H  
ATOM    874 2HB  ALA A  52      -5.289  10.641  -5.537  1.00  0.68           H  
ATOM    875 3HB  ALA A  52      -6.395  11.427  -6.645  1.00  0.68           H  
ATOM    876  N   LYS A  53      -8.679  12.402  -4.014  1.00  0.74           N  
ATOM    877  CA  LYS A  53      -9.828  13.296  -3.955  1.00  0.74           C  
ATOM    878  C   LYS A  53      -9.593  14.612  -4.651  1.00  0.74           C  
ATOM    879  O   LYS A  53      -8.705  15.377  -4.277  1.00  0.74           O  
ATOM    880  CB  LYS A  53     -10.214  13.566  -2.515  1.00  0.74           C  
ATOM    881  CG  LYS A  53     -10.732  12.392  -1.763  1.00  0.74           C  
ATOM    882  CD  LYS A  53     -11.021  12.753  -0.319  1.00  0.74           C  
ATOM    883  CE  LYS A  53      -9.725  13.088   0.406  1.00  0.74           C  
ATOM    884  NZ  LYS A  53      -9.913  13.323   1.858  1.00  0.74           N  
ATOM    885  H   LYS A  53      -7.932  12.502  -3.337  1.00  0.74           H  
ATOM    886  HA  LYS A  53     -10.658  12.806  -4.441  1.00  0.74           H  
ATOM    887 1HB  LYS A  53      -9.351  13.941  -1.977  1.00  0.74           H  
ATOM    888 2HB  LYS A  53     -10.966  14.338  -2.495  1.00  0.74           H  
ATOM    889 1HG  LYS A  53     -11.661  12.094  -2.232  1.00  0.74           H  
ATOM    890 2HG  LYS A  53     -10.030  11.580  -1.818  1.00  0.74           H  
ATOM    891 1HD  LYS A  53     -11.691  13.613  -0.286  1.00  0.74           H  
ATOM    892 2HD  LYS A  53     -11.507  11.913   0.178  1.00  0.74           H  
ATOM    893 1HE  LYS A  53      -9.015  12.272   0.271  1.00  0.74           H  
ATOM    894 2HE  LYS A  53      -9.307  13.990  -0.034  1.00  0.74           H  
ATOM    895 1HZ  LYS A  53      -8.987  13.556   2.244  1.00  0.74           H  
ATOM    896 2HZ  LYS A  53     -10.541  14.094   2.004  1.00  0.74           H  
ATOM    897 3HZ  LYS A  53     -10.274  12.501   2.305  1.00  0.74           H  
ATOM    898  N   ASP A  54     -10.376  14.882  -5.681  1.00  0.80           N  
ATOM    899  CA  ASP A  54     -10.241  16.114  -6.445  1.00  0.80           C  
ATOM    900  C   ASP A  54     -11.154  17.107  -5.760  1.00  0.80           C  
ATOM    901  O   ASP A  54     -12.384  16.997  -5.861  1.00  0.80           O  
ATOM    902  CB  ASP A  54     -10.642  15.866  -7.903  1.00  0.80           C  
ATOM    903  CG  ASP A  54     -10.460  17.055  -8.894  1.00  0.80           C  
ATOM    904  OD1 ASP A  54     -10.058  18.117  -8.492  1.00  0.80           O  
ATOM    905  OD2 ASP A  54     -10.795  16.868 -10.068  1.00  0.80           O  
ATOM    906  H   ASP A  54     -11.104  14.208  -5.925  1.00  0.80           H  
ATOM    907  HA  ASP A  54      -9.215  16.478  -6.395  1.00  0.80           H  
ATOM    908 1HB  ASP A  54     -10.064  15.029  -8.269  1.00  0.80           H  
ATOM    909 2HB  ASP A  54     -11.686  15.557  -7.919  1.00  0.80           H  
ATOM    910  N   GLY A  55     -10.599  17.974  -4.912  1.00  0.83           N  
ATOM    911  CA  GLY A  55     -11.437  18.873  -4.116  1.00  0.83           C  
ATOM    912  C   GLY A  55     -12.016  18.152  -2.887  1.00  0.83           C  
ATOM    913  O   GLY A  55     -11.857  18.598  -1.749  1.00  0.83           O  
ATOM    914  H   GLY A  55      -9.577  18.036  -4.831  1.00  0.83           H  
ATOM    915 1HA  GLY A  55     -10.840  19.727  -3.795  1.00  0.83           H  
ATOM    916 2HA  GLY A  55     -12.245  19.258  -4.735  1.00  0.83           H  
ATOM    917  N   GLY A  56     -12.665  17.012  -3.140  1.00  0.83           N  
ATOM    918  CA  GLY A  56     -13.260  16.163  -2.134  1.00  0.83           C  
ATOM    919  C   GLY A  56     -13.883  14.944  -2.803  1.00  0.83           C  
ATOM    920  O   GLY A  56     -14.304  14.004  -2.128  1.00  0.83           O  
ATOM    921  H   GLY A  56     -12.770  16.741  -4.113  1.00  0.83           H  
ATOM    922 1HA  GLY A  56     -12.502  15.854  -1.414  1.00  0.83           H  
ATOM    923 2HA  GLY A  56     -14.021  16.718  -1.589  1.00  0.83           H  
ATOM    924  N   LYS A  57     -13.951  14.955  -4.139  1.00  0.80           N  
ATOM    925  CA  LYS A  57     -14.556  13.817  -4.854  1.00  0.80           C  
ATOM    926  C   LYS A  57     -13.536  12.743  -5.214  1.00  0.80           C  
ATOM    927  O   LYS A  57     -12.522  13.024  -5.856  1.00  0.80           O  
ATOM    928  CB  LYS A  57     -15.291  14.270  -6.120  1.00  0.80           C  
ATOM    929  CG  LYS A  57     -16.006  13.124  -6.852  1.00  0.80           C  
ATOM    930  CD  LYS A  57     -16.811  13.613  -8.052  1.00  0.80           C  
ATOM    931  CE  LYS A  57     -17.490  12.443  -8.763  1.00  0.80           C  
ATOM    932  NZ  LYS A  57     -18.323  12.895  -9.915  1.00  0.80           N  
ATOM    933  H   LYS A  57     -13.557  15.748  -4.655  1.00  0.80           H  
ATOM    934  HA  LYS A  57     -15.291  13.355  -4.194  1.00  0.80           H  
ATOM    935 1HB  LYS A  57     -16.030  15.028  -5.863  1.00  0.80           H  
ATOM    936 2HB  LYS A  57     -14.576  14.724  -6.808  1.00  0.80           H  
ATOM    937 1HG  LYS A  57     -15.266  12.396  -7.201  1.00  0.80           H  
ATOM    938 2HG  LYS A  57     -16.677  12.619  -6.159  1.00  0.80           H  
ATOM    939 1HD  LYS A  57     -17.572  14.322  -7.721  1.00  0.80           H  
ATOM    940 2HD  LYS A  57     -16.149  14.117  -8.752  1.00  0.80           H  
ATOM    941 1HE  LYS A  57     -16.724  11.758  -9.127  1.00  0.80           H  
ATOM    942 2HE  LYS A  57     -18.126  11.916  -8.052  1.00  0.80           H  
ATOM    943 1HZ  LYS A  57     -18.753  12.094 -10.354  1.00  0.80           H  
ATOM    944 2HZ  LYS A  57     -19.042  13.522  -9.582  1.00  0.80           H  
ATOM    945 3HZ  LYS A  57     -17.744  13.375 -10.586  1.00  0.80           H  
ATOM    946  N   LYS A  58     -13.792  11.499  -4.810  1.00  0.75           N  
ATOM    947  CA  LYS A  58     -12.835  10.435  -5.104  1.00  0.75           C  
ATOM    948  C   LYS A  58     -12.890  10.012  -6.567  1.00  0.75           C  
ATOM    949  O   LYS A  58     -13.950   9.653  -7.090  1.00  0.75           O  
ATOM    950  CB  LYS A  58     -13.071   9.228  -4.194  1.00  0.75           C  
ATOM    951  CG  LYS A  58     -12.742   9.488  -2.724  1.00  0.75           C  
ATOM    952  CD  LYS A  58     -12.979   8.268  -1.852  1.00  0.75           C  
ATOM    953  CE  LYS A  58     -12.645   8.555  -0.397  1.00  0.75           C  
ATOM    954  NZ  LYS A  58     -12.930   7.382   0.478  1.00  0.75           N  
ATOM    955  H   LYS A  58     -14.633  11.299  -4.286  1.00  0.75           H  
ATOM    956  HA  LYS A  58     -11.831  10.808  -4.910  1.00  0.75           H  
ATOM    957 1HB  LYS A  58     -14.110   8.910  -4.263  1.00  0.75           H  
ATOM    958 2HB  LYS A  58     -12.448   8.391  -4.531  1.00  0.75           H  
ATOM    959 1HG  LYS A  58     -11.687   9.747  -2.654  1.00  0.75           H  
ATOM    960 2HG  LYS A  58     -13.336  10.322  -2.352  1.00  0.75           H  
ATOM    961 1HD  LYS A  58     -14.019   7.953  -1.931  1.00  0.75           H  
ATOM    962 2HD  LYS A  58     -12.345   7.453  -2.197  1.00  0.75           H  
ATOM    963 1HE  LYS A  58     -11.587   8.808  -0.319  1.00  0.75           H  
ATOM    964 2HE  LYS A  58     -13.237   9.405  -0.056  1.00  0.75           H  
ATOM    965 1HZ  LYS A  58     -12.697   7.605   1.435  1.00  0.75           H  
ATOM    966 2HZ  LYS A  58     -13.911   7.147   0.415  1.00  0.75           H  
ATOM    967 3HZ  LYS A  58     -12.376   6.594   0.171  1.00  0.75           H  
ATOM    968  N   LYS A  59     -11.727  10.063  -7.206  1.00  0.69           N  
ATOM    969  CA  LYS A  59     -11.537   9.724  -8.607  1.00  0.69           C  
ATOM    970  C   LYS A  59     -10.324   8.823  -8.788  1.00  0.69           C  
ATOM    971  O   LYS A  59      -9.385   8.866  -7.984  1.00  0.69           O  
ATOM    972  CB  LYS A  59     -11.330  10.993  -9.436  1.00  0.69           C  
ATOM    973  CG  LYS A  59     -12.507  11.965  -9.487  1.00  0.69           C  
ATOM    974  CD  LYS A  59     -12.154  13.168 -10.364  1.00  0.69           C  
ATOM    975  CE  LYS A  59     -13.278  14.188 -10.434  1.00  0.69           C  
ATOM    976  NZ  LYS A  59     -12.891  15.380 -11.260  1.00  0.69           N  
ATOM    977  H   LYS A  59     -10.917  10.400  -6.686  1.00  0.69           H  
ATOM    978  HA  LYS A  59     -12.417   9.189  -8.964  1.00  0.69           H  
ATOM    979 1HB  LYS A  59     -10.512  11.552  -9.005  1.00  0.69           H  
ATOM    980 2HB  LYS A  59     -11.042  10.729 -10.455  1.00  0.69           H  
ATOM    981 1HG  LYS A  59     -13.390  11.462  -9.883  1.00  0.69           H  
ATOM    982 2HG  LYS A  59     -12.731  12.324  -8.481  1.00  0.69           H  
ATOM    983 1HD  LYS A  59     -11.272  13.661  -9.957  1.00  0.69           H  
ATOM    984 2HD  LYS A  59     -11.918  12.830 -11.372  1.00  0.69           H  
ATOM    985 1HE  LYS A  59     -14.156  13.721 -10.874  1.00  0.69           H  
ATOM    986 2HE  LYS A  59     -13.524  14.523  -9.424  1.00  0.69           H  
ATOM    987 1HZ  LYS A  59     -13.647  16.042 -11.287  1.00  0.69           H  
ATOM    988 2HZ  LYS A  59     -12.064  15.843 -10.835  1.00  0.69           H  
ATOM    989 3HZ  LYS A  59     -12.665  15.094 -12.195  1.00  0.69           H  
ATOM    990  N   LEU A  60     -10.320   8.024  -9.852  1.00  0.63           N  
ATOM    991  CA  LEU A  60      -9.120   7.259 -10.151  1.00  0.63           C  
ATOM    992  C   LEU A  60      -8.276   7.969 -11.191  1.00  0.63           C  
ATOM    993  O   LEU A  60      -8.805   8.545 -12.143  1.00  0.63           O  
ATOM    994  CB  LEU A  60      -9.432   5.842 -10.641  1.00  0.63           C  
ATOM    995  CG  LEU A  60     -10.153   4.927  -9.656  1.00  0.63           C  
ATOM    996  CD1 LEU A  60     -10.401   3.578 -10.307  1.00  0.63           C  
ATOM    997  CD2 LEU A  60      -9.305   4.778  -8.427  1.00  0.63           C  
ATOM    998  H   LEU A  60     -11.122   7.980 -10.467  1.00  0.63           H  
ATOM    999  HA  LEU A  60      -8.534   7.172  -9.243  1.00  0.63           H  
ATOM   1000 1HB  LEU A  60     -10.039   5.912 -11.540  1.00  0.63           H  
ATOM   1001 2HB  LEU A  60      -8.487   5.363 -10.904  1.00  0.63           H  
ATOM   1002  HG  LEU A  60     -11.115   5.360  -9.385  1.00  0.63           H  
ATOM   1003 1HD1 LEU A  60     -10.915   2.923  -9.603  1.00  0.63           H  
ATOM   1004 2HD1 LEU A  60     -11.016   3.709 -11.197  1.00  0.63           H  
ATOM   1005 3HD1 LEU A  60      -9.446   3.130 -10.586  1.00  0.63           H  
ATOM   1006 1HD2 LEU A  60      -9.806   4.132  -7.703  1.00  0.63           H  
ATOM   1007 2HD2 LEU A  60      -8.338   4.351  -8.694  1.00  0.63           H  
ATOM   1008 3HD2 LEU A  60      -9.156   5.757  -7.992  1.00  0.63           H  
ATOM   1009  N   TYR A  61      -6.967   7.901 -10.997  1.00  0.60           N  
ATOM   1010  CA  TYR A  61      -5.991   8.478 -11.905  1.00  0.60           C  
ATOM   1011  C   TYR A  61      -4.931   7.461 -12.261  1.00  0.60           C  
ATOM   1012  O   TYR A  61      -4.522   6.650 -11.429  1.00  0.60           O  
ATOM   1013  CB  TYR A  61      -5.299   9.669 -11.246  1.00  0.60           C  
ATOM   1014  CG  TYR A  61      -6.195  10.769 -10.890  1.00  0.60           C  
ATOM   1015  CD1 TYR A  61      -6.897  10.731  -9.703  1.00  0.60           C  
ATOM   1016  CD2 TYR A  61      -6.305  11.836 -11.731  1.00  0.60           C  
ATOM   1017  CE1 TYR A  61      -7.718  11.766  -9.386  1.00  0.60           C  
ATOM   1018  CE2 TYR A  61      -7.113  12.882 -11.405  1.00  0.60           C  
ATOM   1019  CZ  TYR A  61      -7.823  12.850 -10.253  1.00  0.60           C  
ATOM   1020  OH  TYR A  61      -8.631  13.893  -9.948  1.00  0.60           O  
ATOM   1021  H   TYR A  61      -6.641   7.428 -10.157  1.00  0.60           H  
ATOM   1022  HA  TYR A  61      -6.487   8.788 -12.823  1.00  0.60           H  
ATOM   1023 1HB  TYR A  61      -4.802   9.340 -10.352  1.00  0.60           H  
ATOM   1024 2HB  TYR A  61      -4.531  10.057 -11.921  1.00  0.60           H  
ATOM   1025  HD1 TYR A  61      -6.803   9.876  -9.024  1.00  0.60           H  
ATOM   1026  HD2 TYR A  61      -5.733  11.851 -12.660  1.00  0.60           H  
ATOM   1027  HE1 TYR A  61      -8.285  11.737  -8.456  1.00  0.60           H  
ATOM   1028  HE2 TYR A  61      -7.197  13.739 -12.072  1.00  0.60           H  
ATOM   1029  HH  TYR A  61      -8.517  14.597 -10.597  1.00  0.60           H  
ATOM   1030  N   GLU A  62      -4.451   7.519 -13.482  1.00  0.59           N  
ATOM   1031  CA  GLU A  62      -3.340   6.686 -13.870  1.00  0.59           C  
ATOM   1032  C   GLU A  62      -2.101   7.550 -13.852  1.00  0.59           C  
ATOM   1033  O   GLU A  62      -2.159   8.730 -14.204  1.00  0.59           O  
ATOM   1034  CB  GLU A  62      -3.556   6.082 -15.250  1.00  0.59           C  
ATOM   1035  CG  GLU A  62      -4.750   5.145 -15.342  1.00  0.59           C  
ATOM   1036  CD  GLU A  62      -4.873   4.505 -16.690  1.00  0.59           C  
ATOM   1037  OE1 GLU A  62      -4.037   4.772 -17.528  1.00  0.59           O  
ATOM   1038  OE2 GLU A  62      -5.796   3.754 -16.893  1.00  0.59           O  
ATOM   1039  H   GLU A  62      -4.846   8.171 -14.145  1.00  0.59           H  
ATOM   1040  HA  GLU A  62      -3.217   5.884 -13.149  1.00  0.59           H  
ATOM   1041 1HB  GLU A  62      -3.695   6.884 -15.979  1.00  0.59           H  
ATOM   1042 2HB  GLU A  62      -2.674   5.528 -15.535  1.00  0.59           H  
ATOM   1043 1HG  GLU A  62      -4.644   4.367 -14.587  1.00  0.59           H  
ATOM   1044 2HG  GLU A  62      -5.657   5.708 -15.122  1.00  0.59           H  
ATOM   1045  N   ALA A  63      -0.972   6.977 -13.486  1.00  0.60           N  
ATOM   1046  CA  ALA A  63       0.238   7.769 -13.509  1.00  0.60           C  
ATOM   1047  C   ALA A  63       1.450   6.953 -13.888  1.00  0.60           C  
ATOM   1048  O   ALA A  63       1.569   5.774 -13.547  1.00  0.60           O  
ATOM   1049  CB  ALA A  63       0.469   8.414 -12.143  1.00  0.60           C  
ATOM   1050  H   ALA A  63      -0.974   6.011 -13.170  1.00  0.60           H  
ATOM   1051  HA  ALA A  63       0.110   8.537 -14.258  1.00  0.60           H  
ATOM   1052 1HB  ALA A  63       1.363   9.033 -12.187  1.00  0.60           H  
ATOM   1053 2HB  ALA A  63      -0.391   9.030 -11.887  1.00  0.60           H  
ATOM   1054 3HB  ALA A  63       0.598   7.641 -11.390  1.00  0.60           H  
ATOM   1055  N   LYS A  64       2.372   7.607 -14.574  1.00  0.63           N  
ATOM   1056  CA  LYS A  64       3.634   6.989 -14.932  1.00  0.63           C  
ATOM   1057  C   LYS A  64       4.778   7.782 -14.357  1.00  0.63           C  
ATOM   1058  O   LYS A  64       4.959   8.966 -14.689  1.00  0.63           O  
ATOM   1059  CB  LYS A  64       3.790   6.863 -16.445  1.00  0.63           C  
ATOM   1060  CG  LYS A  64       2.817   5.913 -17.101  1.00  0.63           C  
ATOM   1061  CD  LYS A  64       3.045   5.845 -18.582  1.00  0.63           C  
ATOM   1062  CE  LYS A  64       2.070   4.904 -19.251  1.00  0.63           C  
ATOM   1063  NZ  LYS A  64       2.276   4.870 -20.720  1.00  0.63           N  
ATOM   1064  H   LYS A  64       2.182   8.574 -14.834  1.00  0.63           H  
ATOM   1065  HA  LYS A  64       3.671   5.991 -14.505  1.00  0.63           H  
ATOM   1066 1HB  LYS A  64       3.676   7.841 -16.905  1.00  0.63           H  
ATOM   1067 2HB  LYS A  64       4.801   6.516 -16.674  1.00  0.63           H  
ATOM   1068 1HG  LYS A  64       2.966   4.918 -16.679  1.00  0.63           H  
ATOM   1069 2HG  LYS A  64       1.794   6.231 -16.907  1.00  0.63           H  
ATOM   1070 1HD  LYS A  64       2.918   6.847 -19.011  1.00  0.63           H  
ATOM   1071 2HD  LYS A  64       4.064   5.509 -18.778  1.00  0.63           H  
ATOM   1072 1HE  LYS A  64       2.204   3.900 -18.847  1.00  0.63           H  
ATOM   1073 2HE  LYS A  64       1.051   5.236 -19.045  1.00  0.63           H  
ATOM   1074 1HZ  LYS A  64       1.612   4.238 -21.141  1.00  0.63           H  
ATOM   1075 2HZ  LYS A  64       2.141   5.808 -21.097  1.00  0.63           H  
ATOM   1076 3HZ  LYS A  64       3.214   4.560 -20.921  1.00  0.63           H  
ATOM   1077  N   VAL A  65       5.538   7.122 -13.493  1.00  0.69           N  
ATOM   1078  CA  VAL A  65       6.664   7.742 -12.815  1.00  0.69           C  
ATOM   1079  C   VAL A  65       7.951   7.024 -13.133  1.00  0.69           C  
ATOM   1080  O   VAL A  65       8.024   5.795 -13.078  1.00  0.69           O  
ATOM   1081  CB  VAL A  65       6.468   7.748 -11.281  1.00  0.69           C  
ATOM   1082  CG1 VAL A  65       7.711   8.363 -10.587  1.00  0.69           C  
ATOM   1083  CG2 VAL A  65       5.228   8.554 -10.914  1.00  0.69           C  
ATOM   1084  H   VAL A  65       5.298   6.146 -13.289  1.00  0.69           H  
ATOM   1085  HA  VAL A  65       6.753   8.773 -13.158  1.00  0.69           H  
ATOM   1086  HB  VAL A  65       6.356   6.722 -10.929  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  65       7.564   8.364  -9.513  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  65       8.598   7.784 -10.823  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  65       7.848   9.384 -10.930  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  65       5.105   8.542  -9.830  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  65       5.356   9.575 -11.254  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  65       4.346   8.118 -11.384  1.00  0.69           H  
ATOM   1093  N   TRP A  66       8.962   7.783 -13.496  1.00  0.80           N  
ATOM   1094  CA  TRP A  66      10.252   7.202 -13.759  1.00  0.80           C  
ATOM   1095  C   TRP A  66      11.166   7.414 -12.592  1.00  0.80           C  
ATOM   1096  O   TRP A  66      11.185   8.493 -11.984  1.00  0.80           O  
ATOM   1097  CB  TRP A  66      10.860   7.802 -15.013  1.00  0.80           C  
ATOM   1098  CG  TRP A  66      10.234   7.300 -16.246  1.00  0.80           C  
ATOM   1099  CD1 TRP A  66       9.122   7.753 -16.854  1.00  0.80           C  
ATOM   1100  CD2 TRP A  66      10.730   6.223 -17.058  1.00  0.80           C  
ATOM   1101  NE1 TRP A  66       8.882   7.033 -17.994  1.00  0.80           N  
ATOM   1102  CE2 TRP A  66       9.862   6.096 -18.137  1.00  0.80           C  
ATOM   1103  CE3 TRP A  66      11.829   5.378 -16.956  1.00  0.80           C  
ATOM   1104  CZ2 TRP A  66      10.057   5.149 -19.128  1.00  0.80           C  
ATOM   1105  CZ3 TRP A  66      12.037   4.422 -17.942  1.00  0.80           C  
ATOM   1106  CH2 TRP A  66      11.170   4.312 -19.006  1.00  0.80           C  
ATOM   1107  H   TRP A  66       8.843   8.795 -13.540  1.00  0.80           H  
ATOM   1108  HA  TRP A  66      10.136   6.131 -13.909  1.00  0.80           H  
ATOM   1109 1HB  TRP A  66      10.758   8.892 -14.981  1.00  0.80           H  
ATOM   1110 2HB  TRP A  66      11.925   7.571 -15.043  1.00  0.80           H  
ATOM   1111  HD1 TRP A  66       8.516   8.563 -16.485  1.00  0.80           H  
ATOM   1112  HE1 TRP A  66       8.095   7.185 -18.633  1.00  0.80           H  
ATOM   1113  HE3 TRP A  66      12.501   5.478 -16.113  1.00  0.80           H  
ATOM   1114  HZ2 TRP A  66       9.378   5.049 -19.975  1.00  0.80           H  
ATOM   1115  HZ3 TRP A  66      12.902   3.763 -17.855  1.00  0.80           H  
ATOM   1116  HH2 TRP A  66      11.356   3.554 -19.767  1.00  0.80           H  
ATOM   1117  N   VAL A  67      11.942   6.390 -12.286  1.00  0.98           N  
ATOM   1118  CA  VAL A  67      12.906   6.507 -11.228  1.00  0.98           C  
ATOM   1119  C   VAL A  67      14.277   6.106 -11.771  1.00  0.98           C  
ATOM   1120  O   VAL A  67      14.434   5.057 -12.398  1.00  0.98           O  
ATOM   1121  CB  VAL A  67      12.487   5.645 -10.037  1.00  0.98           C  
ATOM   1122  CG1 VAL A  67      13.483   5.827  -8.938  1.00  0.98           C  
ATOM   1123  CG2 VAL A  67      11.060   6.021  -9.595  1.00  0.98           C  
ATOM   1124  H   VAL A  67      11.833   5.509 -12.785  1.00  0.98           H  
ATOM   1125  HA  VAL A  67      12.949   7.539 -10.901  1.00  0.98           H  
ATOM   1126  HB  VAL A  67      12.527   4.603 -10.322  1.00  0.98           H  
ATOM   1127 1HG1 VAL A  67      13.214   5.210  -8.087  1.00  0.98           H  
ATOM   1128 2HG1 VAL A  67      14.480   5.558  -9.282  1.00  0.98           H  
ATOM   1129 3HG1 VAL A  67      13.481   6.872  -8.647  1.00  0.98           H  
ATOM   1130 1HG2 VAL A  67      10.774   5.406  -8.747  1.00  0.98           H  
ATOM   1131 2HG2 VAL A  67      11.028   7.060  -9.317  1.00  0.98           H  
ATOM   1132 3HG2 VAL A  67      10.361   5.852 -10.409  1.00  0.98           H  
ATOM   1133  N   LYS A  68      15.247   6.985 -11.578  1.00  1.25           N  
ATOM   1134  CA  LYS A  68      16.615   6.803 -12.054  1.00  1.25           C  
ATOM   1135  C   LYS A  68      17.543   6.387 -10.932  1.00  1.25           C  
ATOM   1136  O   LYS A  68      17.573   7.021  -9.875  1.00  1.25           O  
ATOM   1137  CB  LYS A  68      17.105   8.090 -12.673  1.00  1.25           C  
ATOM   1138  CG  LYS A  68      18.491   8.091 -13.245  1.00  1.25           C  
ATOM   1139  CD  LYS A  68      18.787   9.479 -13.824  1.00  1.25           C  
ATOM   1140  CE  LYS A  68      20.181   9.595 -14.367  1.00  1.25           C  
ATOM   1141  NZ  LYS A  68      20.430  10.948 -14.947  1.00  1.25           N  
ATOM   1142  H   LYS A  68      15.018   7.817 -11.035  1.00  1.25           H  
ATOM   1143  HA  LYS A  68      16.628   6.013 -12.808  1.00  1.25           H  
ATOM   1144 1HB  LYS A  68      16.413   8.410 -13.438  1.00  1.25           H  
ATOM   1145 2HB  LYS A  68      17.102   8.830 -11.925  1.00  1.25           H  
ATOM   1146 1HG  LYS A  68      19.200   7.870 -12.460  1.00  1.25           H  
ATOM   1147 2HG  LYS A  68      18.583   7.326 -14.016  1.00  1.25           H  
ATOM   1148 1HD  LYS A  68      18.083   9.701 -14.624  1.00  1.25           H  
ATOM   1149 2HD  LYS A  68      18.661  10.228 -13.040  1.00  1.25           H  
ATOM   1150 1HE  LYS A  68      20.883   9.426 -13.570  1.00  1.25           H  
ATOM   1151 2HE  LYS A  68      20.326   8.840 -15.128  1.00  1.25           H  
ATOM   1152 1HZ  LYS A  68      21.374  11.003 -15.297  1.00  1.25           H  
ATOM   1153 2HZ  LYS A  68      19.780  11.115 -15.706  1.00  1.25           H  
ATOM   1154 3HZ  LYS A  68      20.299  11.648 -14.231  1.00  1.25           H  
ATOM   1155  N   PHE A  69      18.311   5.330 -11.165  1.00  1.65           N  
ATOM   1156  CA  PHE A  69      19.217   4.822 -10.152  1.00  1.65           C  
ATOM   1157  C   PHE A  69      20.662   4.921 -10.636  1.00  1.65           C  
ATOM   1158  O   PHE A  69      21.029   4.390 -11.701  1.00  1.65           O  
ATOM   1159  CB  PHE A  69      18.881   3.367  -9.860  1.00  1.65           C  
ATOM   1160  CG  PHE A  69      17.460   3.156  -9.408  1.00  1.65           C  
ATOM   1161  CD1 PHE A  69      16.464   3.009 -10.368  1.00  1.65           C  
ATOM   1162  CD2 PHE A  69      17.106   3.098  -8.071  1.00  1.65           C  
ATOM   1163  CE1 PHE A  69      15.161   2.800 -10.012  1.00  1.65           C  
ATOM   1164  CE2 PHE A  69      15.786   2.887  -7.708  1.00  1.65           C  
ATOM   1165  CZ  PHE A  69      14.813   2.732  -8.684  1.00  1.65           C  
ATOM   1166  H   PHE A  69      18.250   4.852 -12.062  1.00  1.65           H  
ATOM   1167  HA  PHE A  69      19.112   5.415  -9.241  1.00  1.65           H  
ATOM   1168 1HB  PHE A  69      19.040   2.773 -10.760  1.00  1.65           H  
ATOM   1169 2HB  PHE A  69      19.549   2.987  -9.088  1.00  1.65           H  
ATOM   1170  HD1 PHE A  69      16.732   3.060 -11.429  1.00  1.65           H  
ATOM   1171  HD2 PHE A  69      17.874   3.217  -7.308  1.00  1.65           H  
ATOM   1172  HE1 PHE A  69      14.408   2.690 -10.785  1.00  1.65           H  
ATOM   1173  HE2 PHE A  69      15.510   2.838  -6.656  1.00  1.65           H  
ATOM   1174  HZ  PHE A  69      13.771   2.562  -8.401  1.00  1.65           H  
ATOM   1175  N   VAL A  70      21.478   5.639  -9.864  1.00  2.17           N  
ATOM   1176  CA  VAL A  70      22.876   5.854 -10.213  1.00  2.17           C  
ATOM   1177  C   VAL A  70      23.827   5.417  -9.111  1.00  2.17           C  
ATOM   1178  O   VAL A  70      23.726   5.884  -7.974  1.00  2.17           O  
ATOM   1179  CB  VAL A  70      23.119   7.343 -10.502  1.00  2.17           C  
ATOM   1180  CG1 VAL A  70      24.583   7.576 -10.836  1.00  2.17           C  
ATOM   1181  CG2 VAL A  70      22.218   7.798 -11.627  1.00  2.17           C  
ATOM   1182  H   VAL A  70      21.110   6.054  -9.006  1.00  2.17           H  
ATOM   1183  HA  VAL A  70      23.102   5.279 -11.112  1.00  2.17           H  
ATOM   1184  HB  VAL A  70      22.895   7.921  -9.609  1.00  2.17           H  
ATOM   1185 1HG1 VAL A  70      24.746   8.638 -11.022  1.00  2.17           H  
ATOM   1186 2HG1 VAL A  70      25.208   7.259  -9.998  1.00  2.17           H  
ATOM   1187 3HG1 VAL A  70      24.849   7.004 -11.726  1.00  2.17           H  
ATOM   1188 1HG2 VAL A  70      22.392   8.855 -11.811  1.00  2.17           H  
ATOM   1189 2HG2 VAL A  70      22.438   7.223 -12.531  1.00  2.17           H  
ATOM   1190 3HG2 VAL A  70      21.186   7.646 -11.341  1.00  2.17           H  
ATOM   1191  N   ASP A  71      24.778   4.549  -9.447  1.00  2.76           N  
ATOM   1192  CA  ASP A  71      25.752   4.106  -8.453  1.00  2.76           C  
ATOM   1193  C   ASP A  71      27.155   4.597  -8.793  1.00  2.76           C  
ATOM   1194  O   ASP A  71      27.741   4.181  -9.794  1.00  2.76           O  
ATOM   1195  CB  ASP A  71      25.786   2.577  -8.352  1.00  2.76           C  
ATOM   1196  CG  ASP A  71      24.496   1.934  -7.811  1.00  2.76           C  
ATOM   1197  OD1 ASP A  71      24.154   2.139  -6.659  1.00  2.76           O  
ATOM   1198  OD2 ASP A  71      23.869   1.228  -8.566  1.00  2.76           O  
ATOM   1199  H   ASP A  71      24.824   4.197 -10.396  1.00  2.76           H  
ATOM   1200  HA  ASP A  71      25.484   4.514  -7.481  1.00  2.76           H  
ATOM   1201 1HB  ASP A  71      26.001   2.156  -9.334  1.00  2.76           H  
ATOM   1202 2HB  ASP A  71      26.611   2.293  -7.694  1.00  2.76           H  
ATOM   1203  N   SER A  72      27.675   5.501  -7.972  1.00  3.29           N  
ATOM   1204  CA  SER A  72      29.012   6.044  -8.152  1.00  3.29           C  
ATOM   1205  C   SER A  72      29.966   5.226  -7.309  1.00  3.29           C  
ATOM   1206  O   SER A  72      29.536   4.345  -6.567  1.00  3.29           O  
ATOM   1207  CB  SER A  72      29.078   7.518  -7.789  1.00  3.29           C  
ATOM   1208  OG  SER A  72      28.897   7.741  -6.416  1.00  3.29           O  
ATOM   1209  H   SER A  72      27.141   5.826  -7.163  1.00  3.29           H  
ATOM   1210  HA  SER A  72      29.300   5.937  -9.198  1.00  3.29           H  
ATOM   1211 1HB  SER A  72      30.041   7.918  -8.097  1.00  3.29           H  
ATOM   1212 2HB  SER A  72      28.311   8.055  -8.345  1.00  3.29           H  
ATOM   1213  HG  SER A  72      27.960   7.492  -6.239  1.00  3.29           H  
ATOM   1214  N   ALA A  73      31.258   5.519  -7.393  1.00  3.58           N  
ATOM   1215  CA  ALA A  73      32.252   4.799  -6.602  1.00  3.58           C  
ATOM   1216  C   ALA A  73      31.988   4.889  -5.097  1.00  3.58           C  
ATOM   1217  O   ALA A  73      32.330   3.967  -4.355  1.00  3.58           O  
ATOM   1218  CB  ALA A  73      33.640   5.343  -6.888  1.00  3.58           C  
ATOM   1219  H   ALA A  73      31.560   6.249  -8.022  1.00  3.58           H  
ATOM   1220  HA  ALA A  73      32.209   3.748  -6.888  1.00  3.58           H  
ATOM   1221 1HB  ALA A  73      34.375   4.780  -6.312  1.00  3.58           H  
ATOM   1222 2HB  ALA A  73      33.861   5.251  -7.949  1.00  3.58           H  
ATOM   1223 3HB  ALA A  73      33.682   6.387  -6.600  1.00  3.58           H  
ATOM   1224  N   PHE A  74      31.425   6.010  -4.635  1.00  3.52           N  
ATOM   1225  CA  PHE A  74      31.217   6.187  -3.204  1.00  3.52           C  
ATOM   1226  C   PHE A  74      29.757   6.347  -2.759  1.00  3.52           C  
ATOM   1227  O   PHE A  74      29.444   6.085  -1.594  1.00  3.52           O  
ATOM   1228  CB  PHE A  74      32.012   7.404  -2.752  1.00  3.52           C  
ATOM   1229  CG  PHE A  74      33.454   7.283  -3.118  1.00  3.52           C  
ATOM   1230  CD1 PHE A  74      33.972   8.045  -4.153  1.00  3.52           C  
ATOM   1231  CD2 PHE A  74      34.284   6.390  -2.472  1.00  3.52           C  
ATOM   1232  CE1 PHE A  74      35.294   7.926  -4.525  1.00  3.52           C  
ATOM   1233  CE2 PHE A  74      35.607   6.265  -2.842  1.00  3.52           C  
ATOM   1234  CZ  PHE A  74      36.112   7.035  -3.870  1.00  3.52           C  
ATOM   1235  H   PHE A  74      31.147   6.732  -5.284  1.00  3.52           H  
ATOM   1236  HA  PHE A  74      31.617   5.311  -2.696  1.00  3.52           H  
ATOM   1237 1HB  PHE A  74      31.605   8.304  -3.214  1.00  3.52           H  
ATOM   1238 2HB  PHE A  74      31.933   7.517  -1.672  1.00  3.52           H  
ATOM   1239  HD1 PHE A  74      33.317   8.745  -4.675  1.00  3.52           H  
ATOM   1240  HD2 PHE A  74      33.882   5.776  -1.665  1.00  3.52           H  
ATOM   1241  HE1 PHE A  74      35.690   8.533  -5.339  1.00  3.52           H  
ATOM   1242  HE2 PHE A  74      36.252   5.555  -2.325  1.00  3.52           H  
ATOM   1243  HZ  PHE A  74      37.156   6.935  -4.163  1.00  3.52           H  
ATOM   1244  N   GLU A  75      28.870   6.815  -3.648  1.00  3.15           N  
ATOM   1245  CA  GLU A  75      27.491   7.123  -3.248  1.00  3.15           C  
ATOM   1246  C   GLU A  75      26.437   6.655  -4.257  1.00  3.15           C  
ATOM   1247  O   GLU A  75      26.677   6.662  -5.471  1.00  3.15           O  
ATOM   1248  CB  GLU A  75      27.322   8.640  -3.042  1.00  3.15           C  
ATOM   1249  CG  GLU A  75      28.187   9.257  -1.922  1.00  3.15           C  
ATOM   1250  CD  GLU A  75      27.930  10.738  -1.707  1.00  3.15           C  
ATOM   1251  OE1 GLU A  75      27.094  11.285  -2.386  1.00  3.15           O  
ATOM   1252  OE2 GLU A  75      28.577  11.315  -0.863  1.00  3.15           O  
ATOM   1253  H   GLU A  75      29.141   6.987  -4.608  1.00  3.15           H  
ATOM   1254  HA  GLU A  75      27.288   6.620  -2.303  1.00  3.15           H  
ATOM   1255 1HB  GLU A  75      27.571   9.156  -3.971  1.00  3.15           H  
ATOM   1256 2HB  GLU A  75      26.277   8.860  -2.820  1.00  3.15           H  
ATOM   1257 1HG  GLU A  75      27.991   8.723  -0.992  1.00  3.15           H  
ATOM   1258 2HG  GLU A  75      29.236   9.123  -2.170  1.00  3.15           H  
ATOM   1259  N   THR A  76      25.248   6.327  -3.755  1.00  2.60           N  
ATOM   1260  CA  THR A  76      24.120   5.956  -4.610  1.00  2.60           C  
ATOM   1261  C   THR A  76      23.060   7.055  -4.619  1.00  2.60           C  
ATOM   1262  O   THR A  76      22.686   7.572  -3.563  1.00  2.60           O  
ATOM   1263  CB  THR A  76      23.473   4.629  -4.160  1.00  2.60           C  
ATOM   1264  OG1 THR A  76      24.436   3.556  -4.247  1.00  2.60           O  
ATOM   1265  CG2 THR A  76      22.258   4.302  -5.033  1.00  2.60           C  
ATOM   1266  H   THR A  76      25.120   6.337  -2.750  1.00  2.60           H  
ATOM   1267  HA  THR A  76      24.479   5.829  -5.628  1.00  2.60           H  
ATOM   1268  HB  THR A  76      23.154   4.725  -3.124  1.00  2.60           H  
ATOM   1269  HG1 THR A  76      24.408   3.152  -5.163  1.00  2.60           H  
ATOM   1270 1HG2 THR A  76      21.818   3.365  -4.702  1.00  2.60           H  
ATOM   1271 2HG2 THR A  76      21.517   5.093  -4.959  1.00  2.60           H  
ATOM   1272 3HG2 THR A  76      22.581   4.201  -6.073  1.00  2.60           H  
ATOM   1273  N   GLU A  77      22.587   7.410  -5.815  1.00  2.04           N  
ATOM   1274  CA  GLU A  77      21.556   8.432  -5.961  1.00  2.04           C  
ATOM   1275  C   GLU A  77      20.282   7.855  -6.582  1.00  2.04           C  
ATOM   1276  O   GLU A  77      20.318   6.907  -7.374  1.00  2.04           O  
ATOM   1277  CB  GLU A  77      22.061   9.620  -6.781  1.00  2.04           C  
ATOM   1278  CG  GLU A  77      23.216  10.400  -6.145  1.00  2.04           C  
ATOM   1279  CD  GLU A  77      23.651  11.602  -6.965  1.00  2.04           C  
ATOM   1280  OE1 GLU A  77      24.165  11.413  -8.041  1.00  2.04           O  
ATOM   1281  OE2 GLU A  77      23.460  12.707  -6.511  1.00  2.04           O  
ATOM   1282  H   GLU A  77      22.954   6.936  -6.640  1.00  2.04           H  
ATOM   1283  HA  GLU A  77      21.296   8.805  -4.971  1.00  2.04           H  
ATOM   1284 1HB  GLU A  77      22.383   9.279  -7.757  1.00  2.04           H  
ATOM   1285 2HB  GLU A  77      21.241  10.316  -6.925  1.00  2.04           H  
ATOM   1286 1HG  GLU A  77      22.911  10.736  -5.154  1.00  2.04           H  
ATOM   1287 2HG  GLU A  77      24.065   9.727  -6.022  1.00  2.04           H  
ATOM   1288  N   ASN A  78      19.151   8.446  -6.208  1.00  1.57           N  
ATOM   1289  CA  ASN A  78      17.821   8.029  -6.655  1.00  1.57           C  
ATOM   1290  C   ASN A  78      16.963   9.242  -7.017  1.00  1.57           C  
ATOM   1291  O   ASN A  78      16.629  10.053  -6.147  1.00  1.57           O  
ATOM   1292  CB  ASN A  78      17.177   7.157  -5.583  1.00  1.57           C  
ATOM   1293  CG  ASN A  78      15.843   6.592  -5.962  1.00  1.57           C  
ATOM   1294  OD1 ASN A  78      15.180   7.101  -6.850  1.00  1.57           O  
ATOM   1295  ND2 ASN A  78      15.440   5.538  -5.293  1.00  1.57           N  
ATOM   1296  H   ASN A  78      19.209   9.225  -5.568  1.00  1.57           H  
ATOM   1297  HA  ASN A  78      17.931   7.429  -7.555  1.00  1.57           H  
ATOM   1298 1HB  ASN A  78      17.849   6.325  -5.352  1.00  1.57           H  
ATOM   1299 2HB  ASN A  78      17.061   7.740  -4.672  1.00  1.57           H  
ATOM   1300 1HD2 ASN A  78      14.558   5.116  -5.508  1.00  1.57           H  
ATOM   1301 2HD2 ASN A  78      16.017   5.153  -4.574  1.00  1.57           H  
ATOM   1302  N   PHE A  79      16.667   9.404  -8.310  1.00  1.23           N  
ATOM   1303  CA  PHE A  79      15.945  10.591  -8.778  1.00  1.23           C  
ATOM   1304  C   PHE A  79      14.561  10.163  -9.253  1.00  1.23           C  
ATOM   1305  O   PHE A  79      14.414   9.088  -9.829  1.00  1.23           O  
ATOM   1306  CB  PHE A  79      16.675  11.200  -9.968  1.00  1.23           C  
ATOM   1307  CG  PHE A  79      18.110  11.518  -9.711  1.00  1.23           C  
ATOM   1308  CD1 PHE A  79      19.062  10.506  -9.885  1.00  1.23           C  
ATOM   1309  CD2 PHE A  79      18.536  12.772  -9.324  1.00  1.23           C  
ATOM   1310  CE1 PHE A  79      20.392  10.747  -9.678  1.00  1.23           C  
ATOM   1311  CE2 PHE A  79      19.882  13.013  -9.112  1.00  1.23           C  
ATOM   1312  CZ  PHE A  79      20.806  11.999  -9.292  1.00  1.23           C  
ATOM   1313  H   PHE A  79      16.958   8.674  -8.964  1.00  1.23           H  
ATOM   1314  HA  PHE A  79      15.846  11.311  -7.967  1.00  1.23           H  
ATOM   1315 1HB  PHE A  79      16.610  10.558 -10.803  1.00  1.23           H  
ATOM   1316 2HB  PHE A  79      16.175  12.125 -10.248  1.00  1.23           H  
ATOM   1317  HD1 PHE A  79      18.732   9.508 -10.189  1.00  1.23           H  
ATOM   1318  HD2 PHE A  79      17.805  13.569  -9.186  1.00  1.23           H  
ATOM   1319  HE1 PHE A  79      21.122   9.951  -9.814  1.00  1.23           H  
ATOM   1320  HE2 PHE A  79      20.222  14.002  -8.803  1.00  1.23           H  
ATOM   1321  HZ  PHE A  79      21.869  12.192  -9.124  1.00  1.23           H  
ATOM   1322  N   LYS A  80      13.548  11.012  -9.070  1.00  0.99           N  
ATOM   1323  CA  LYS A  80      12.188  10.643  -9.486  1.00  0.99           C  
ATOM   1324  C   LYS A  80      11.563  11.711 -10.388  1.00  0.99           C  
ATOM   1325  O   LYS A  80      11.772  12.905 -10.158  1.00  0.99           O  
ATOM   1326  CB  LYS A  80      11.337  10.463  -8.228  1.00  0.99           C  
ATOM   1327  CG  LYS A  80      11.831   9.361  -7.281  1.00  0.99           C  
ATOM   1328  CD  LYS A  80      11.040   9.318  -5.993  1.00  0.99           C  
ATOM   1329  CE  LYS A  80      11.568   8.201  -5.077  1.00  0.99           C  
ATOM   1330  NZ  LYS A  80      10.923   8.223  -3.722  1.00  0.99           N  
ATOM   1331  H   LYS A  80      13.710  11.898  -8.613  1.00  0.99           H  
ATOM   1332  HA  LYS A  80      12.223   9.707 -10.043  1.00  0.99           H  
ATOM   1333 1HB  LYS A  80      11.293  11.400  -7.674  1.00  0.99           H  
ATOM   1334 2HB  LYS A  80      10.320  10.206  -8.519  1.00  0.99           H  
ATOM   1335 1HG  LYS A  80      11.760   8.406  -7.761  1.00  0.99           H  
ATOM   1336 2HG  LYS A  80      12.875   9.533  -7.027  1.00  0.99           H  
ATOM   1337 1HD  LYS A  80      11.136  10.275  -5.479  1.00  0.99           H  
ATOM   1338 2HD  LYS A  80       9.991   9.157  -6.214  1.00  0.99           H  
ATOM   1339 1HE  LYS A  80      11.366   7.239  -5.547  1.00  0.99           H  
ATOM   1340 2HE  LYS A  80      12.649   8.313  -4.959  1.00  0.99           H  
ATOM   1341 1HZ  LYS A  80      11.296   7.470  -3.158  1.00  0.99           H  
ATOM   1342 2HZ  LYS A  80      11.120   9.104  -3.271  1.00  0.99           H  
ATOM   1343 3HZ  LYS A  80       9.922   8.113  -3.799  1.00  0.99           H  
ATOM   1344  N   GLU A  81      10.760  11.283 -11.372  1.00  0.84           N  
ATOM   1345  CA  GLU A  81      10.052  12.227 -12.252  1.00  0.84           C  
ATOM   1346  C   GLU A  81       8.692  11.716 -12.760  1.00  0.84           C  
ATOM   1347  O   GLU A  81       8.582  10.598 -13.270  1.00  0.84           O  
ATOM   1348  CB  GLU A  81      10.951  12.543 -13.460  1.00  0.84           C  
ATOM   1349  CG  GLU A  81      10.394  13.573 -14.454  1.00  0.84           C  
ATOM   1350  CD  GLU A  81      11.372  13.918 -15.566  1.00  0.84           C  
ATOM   1351  OE1 GLU A  81      12.453  13.376 -15.571  1.00  0.84           O  
ATOM   1352  OE2 GLU A  81      11.038  14.730 -16.401  1.00  0.84           O  
ATOM   1353  H   GLU A  81      10.678  10.281 -11.534  1.00  0.84           H  
ATOM   1354  HA  GLU A  81       9.872  13.146 -11.694  1.00  0.84           H  
ATOM   1355 1HB  GLU A  81      11.912  12.915 -13.106  1.00  0.84           H  
ATOM   1356 2HB  GLU A  81      11.143  11.623 -14.014  1.00  0.84           H  
ATOM   1357 1HG  GLU A  81       9.481  13.174 -14.902  1.00  0.84           H  
ATOM   1358 2HG  GLU A  81      10.126  14.480 -13.910  1.00  0.84           H  
ATOM   1359  N   LEU A  82       7.658  12.559 -12.684  1.00  0.75           N  
ATOM   1360  CA  LEU A  82       6.347  12.185 -13.223  1.00  0.75           C  
ATOM   1361  C   LEU A  82       6.242  12.500 -14.710  1.00  0.75           C  
ATOM   1362  O   LEU A  82       6.408  13.650 -15.128  1.00  0.75           O  
ATOM   1363  CB  LEU A  82       5.258  12.939 -12.475  1.00  0.75           C  
ATOM   1364  CG  LEU A  82       3.797  12.733 -12.896  1.00  0.75           C  
ATOM   1365  CD1 LEU A  82       3.377  11.303 -12.648  1.00  0.75           C  
ATOM   1366  CD2 LEU A  82       2.953  13.731 -12.089  1.00  0.75           C  
ATOM   1367  H   LEU A  82       7.746  13.471 -12.214  1.00  0.75           H  
ATOM   1368  HA  LEU A  82       6.203  11.116 -13.086  1.00  0.75           H  
ATOM   1369 1HB  LEU A  82       5.341  12.711 -11.412  1.00  0.75           H  
ATOM   1370 2HB  LEU A  82       5.450  13.991 -12.606  1.00  0.75           H  
ATOM   1371  HG  LEU A  82       3.680  12.932 -13.964  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  82       2.344  11.170 -12.940  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  82       4.000  10.645 -13.229  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  82       3.491  11.078 -11.607  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  82       1.920  13.648 -12.332  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  82       3.080  13.537 -11.040  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  82       3.291  14.746 -12.306  1.00  0.75           H  
ATOM   1378  N   GLN A  83       5.999  11.469 -15.510  1.00  0.73           N  
ATOM   1379  CA  GLN A  83       5.888  11.611 -16.956  1.00  0.73           C  
ATOM   1380  C   GLN A  83       4.454  11.873 -17.399  1.00  0.73           C  
ATOM   1381  O   GLN A  83       4.203  12.687 -18.289  1.00  0.73           O  
ATOM   1382  CB  GLN A  83       6.434  10.370 -17.662  1.00  0.73           C  
ATOM   1383  CG  GLN A  83       6.394  10.457 -19.186  1.00  0.73           C  
ATOM   1384  CD  GLN A  83       7.055   9.261 -19.874  1.00  0.73           C  
ATOM   1385  OE1 GLN A  83       6.746   8.093 -19.593  1.00  0.73           O  
ATOM   1386  NE2 GLN A  83       7.982   9.550 -20.782  1.00  0.73           N  
ATOM   1387  H   GLN A  83       5.856  10.547 -15.098  1.00  0.73           H  
ATOM   1388  HA  GLN A  83       6.491  12.466 -17.261  1.00  0.73           H  
ATOM   1389 1HB  GLN A  83       7.465  10.241 -17.376  1.00  0.73           H  
ATOM   1390 2HB  GLN A  83       5.879   9.486 -17.339  1.00  0.73           H  
ATOM   1391 1HG  GLN A  83       5.347  10.494 -19.498  1.00  0.73           H  
ATOM   1392 2HG  GLN A  83       6.910  11.364 -19.501  1.00  0.73           H  
ATOM   1393 1HE2 GLN A  83       8.457   8.815 -21.270  1.00  0.73           H  
ATOM   1394 2HE2 GLN A  83       8.207  10.504 -20.981  1.00  0.73           H  
ATOM   1395  N   GLU A  84       3.520  11.160 -16.776  1.00  0.76           N  
ATOM   1396  CA  GLU A  84       2.109  11.239 -17.162  1.00  0.76           C  
ATOM   1397  C   GLU A  84       1.177  11.083 -15.970  1.00  0.76           C  
ATOM   1398  O   GLU A  84       1.429  10.266 -15.086  1.00  0.76           O  
ATOM   1399  CB  GLU A  84       1.795  10.176 -18.224  1.00  0.76           C  
ATOM   1400  CG  GLU A  84       0.363  10.178 -18.759  1.00  0.76           C  
ATOM   1401  CD  GLU A  84       0.151   9.192 -19.898  1.00  0.76           C  
ATOM   1402  OE1 GLU A  84       1.106   8.578 -20.329  1.00  0.76           O  
ATOM   1403  OE2 GLU A  84      -0.966   9.056 -20.333  1.00  0.76           O  
ATOM   1404  H   GLU A  84       3.823  10.516 -16.046  1.00  0.76           H  
ATOM   1405  HA  GLU A  84       1.929  12.223 -17.598  1.00  0.76           H  
ATOM   1406 1HB  GLU A  84       2.470  10.302 -19.071  1.00  0.76           H  
ATOM   1407 2HB  GLU A  84       1.980   9.191 -17.809  1.00  0.76           H  
ATOM   1408 1HG  GLU A  84      -0.319   9.919 -17.947  1.00  0.76           H  
ATOM   1409 2HG  GLU A  84       0.114  11.182 -19.098  1.00  0.76           H  
ATOM   1410  N   PHE A  85       0.101  11.877 -15.942  1.00  0.82           N  
ATOM   1411  CA  PHE A  85      -0.904  11.773 -14.885  1.00  0.82           C  
ATOM   1412  C   PHE A  85      -2.271  12.051 -15.523  1.00  0.82           C  
ATOM   1413  O   PHE A  85      -2.511  13.160 -16.012  1.00  0.82           O  
ATOM   1414  CB  PHE A  85      -0.602  12.778 -13.794  1.00  0.82           C  
ATOM   1415  CG  PHE A  85      -1.299  12.563 -12.497  1.00  0.82           C  
ATOM   1416  CD1 PHE A  85      -0.606  11.952 -11.466  1.00  0.82           C  
ATOM   1417  CD2 PHE A  85      -2.586  12.946 -12.274  1.00  0.82           C  
ATOM   1418  CE1 PHE A  85      -1.184  11.737 -10.256  1.00  0.82           C  
ATOM   1419  CE2 PHE A  85      -3.157  12.733 -11.053  1.00  0.82           C  
ATOM   1420  CZ  PHE A  85      -2.459  12.128 -10.050  1.00  0.82           C  
ATOM   1421  H   PHE A  85      -0.040  12.541 -16.691  1.00  0.82           H  
ATOM   1422  HA  PHE A  85      -0.897  10.768 -14.472  1.00  0.82           H  
ATOM   1423 1HB  PHE A  85       0.448  12.746 -13.611  1.00  0.82           H  
ATOM   1424 2HB  PHE A  85      -0.845  13.777 -14.147  1.00  0.82           H  
ATOM   1425  HD1 PHE A  85       0.419  11.646 -11.637  1.00  0.82           H  
ATOM   1426  HD2 PHE A  85      -3.150  13.430 -13.070  1.00  0.82           H  
ATOM   1427  HE1 PHE A  85      -0.620  11.261  -9.459  1.00  0.82           H  
ATOM   1428  HE2 PHE A  85      -4.163  13.058 -10.879  1.00  0.82           H  
ATOM   1429  HZ  PHE A  85      -2.930  11.967  -9.101  1.00  0.82           H  
ATOM   1430  N   LYS A  86      -3.142  11.043 -15.568  1.00  0.93           N  
ATOM   1431  CA  LYS A  86      -4.408  11.166 -16.294  1.00  0.93           C  
ATOM   1432  C   LYS A  86      -5.633  10.494 -15.638  1.00  0.93           C  
ATOM   1433  O   LYS A  86      -5.528   9.357 -15.191  1.00  0.93           O  
ATOM   1434  CB  LYS A  86      -4.180  10.508 -17.668  1.00  0.93           C  
ATOM   1435  CG  LYS A  86      -5.373  10.417 -18.619  1.00  0.93           C  
ATOM   1436  CD  LYS A  86      -5.782  11.722 -19.256  1.00  0.93           C  
ATOM   1437  CE  LYS A  86      -6.986  11.482 -20.158  1.00  0.93           C  
ATOM   1438  NZ  LYS A  86      -8.257  11.300 -19.382  1.00  0.93           N  
ATOM   1439  H   LYS A  86      -2.888  10.165 -15.115  1.00  0.93           H  
ATOM   1440  HA  LYS A  86      -4.593  12.223 -16.438  1.00  0.93           H  
ATOM   1441 1HB  LYS A  86      -3.392  11.049 -18.195  1.00  0.93           H  
ATOM   1442 2HB  LYS A  86      -3.816   9.489 -17.514  1.00  0.93           H  
ATOM   1443 1HG  LYS A  86      -5.127   9.712 -19.413  1.00  0.93           H  
ATOM   1444 2HG  LYS A  86      -6.221  10.021 -18.078  1.00  0.93           H  
ATOM   1445 1HD  LYS A  86      -6.043  12.441 -18.504  1.00  0.93           H  
ATOM   1446 2HD  LYS A  86      -4.958  12.116 -19.847  1.00  0.93           H  
ATOM   1447 1HE  LYS A  86      -7.103  12.319 -20.843  1.00  0.93           H  
ATOM   1448 2HE  LYS A  86      -6.801  10.575 -20.734  1.00  0.93           H  
ATOM   1449 1HZ  LYS A  86      -9.020  11.121 -20.005  1.00  0.93           H  
ATOM   1450 2HZ  LYS A  86      -8.187  10.502 -18.714  1.00  0.93           H  
ATOM   1451 3HZ  LYS A  86      -8.464  12.131 -18.854  1.00  0.93           H  
ATOM   1452  N   PRO A  87      -6.785  11.178 -15.520  1.00  1.05           N  
ATOM   1453  CA  PRO A  87      -8.069  10.608 -15.144  1.00  1.05           C  
ATOM   1454  C   PRO A  87      -8.893  10.245 -16.371  1.00  1.05           C  
ATOM   1455  O   PRO A  87      -8.402   9.541 -17.255  1.00  1.05           O  
ATOM   1456  OXT PRO A  87      -9.722  11.087 -16.698  1.00  1.05           O  
ATOM   1457  CB  PRO A  87      -8.735  11.737 -14.369  1.00  1.05           C  
ATOM   1458  CG  PRO A  87      -8.179  13.016 -14.992  1.00  1.05           C  
ATOM   1459  CD  PRO A  87      -6.763  12.665 -15.490  1.00  1.05           C  
ATOM   1460  HA  PRO A  87      -7.917   9.728 -14.502  1.00  1.05           H  
ATOM   1461 1HB  PRO A  87      -9.822  11.662 -14.496  1.00  1.05           H  
ATOM   1462 2HB  PRO A  87      -8.559  11.608 -13.308  1.00  1.05           H  
ATOM   1463 1HG  PRO A  87      -8.838  13.351 -15.805  1.00  1.05           H  
ATOM   1464 2HG  PRO A  87      -8.173  13.827 -14.250  1.00  1.05           H  
ATOM   1465 1HD  PRO A  87      -6.636  13.092 -16.480  1.00  1.05           H  
ATOM   1466 2HD  PRO A  87      -6.005  13.032 -14.779  1.00  1.05           H  
TER    1467
ENDMDL

REMARK ID 578401 MODEL 2 2023-12-30_00000078_3_19
PFRMAT TS
TARGET 2023-12-30_00000078_3_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   SER A   1       1.050  -0.379  -2.035  1.00  2.65           N  
ATOM      2  CA  SER A   1       2.329  -0.302  -1.338  1.00  2.65           C  
ATOM      3  C   SER A   1       2.930   1.098  -1.375  1.00  2.65           C  
ATOM      4  O   SER A   1       2.598   1.916  -2.241  1.00  2.65           O  
ATOM      5  CB  SER A   1       3.313  -1.276  -1.951  1.00  2.65           C  
ATOM      6  OG  SER A   1       3.630  -0.901  -3.262  1.00  2.65           O  
ATOM      7 1H   SER A   1       0.954  -1.287  -2.465  1.00  2.65           H  
ATOM      8 2H   SER A   1       0.301  -0.242  -1.371  1.00  2.65           H  
ATOM      9 3H   SER A   1       1.004   0.337  -2.745  1.00  2.65           H  
ATOM     10  HA  SER A   1       2.166  -0.576  -0.294  1.00  2.65           H  
ATOM     11 1HB  SER A   1       4.220  -1.299  -1.350  1.00  2.65           H  
ATOM     12 2HB  SER A   1       2.890  -2.280  -1.947  1.00  2.65           H  
ATOM     13  HG  SER A   1       2.839  -1.091  -3.776  1.00  2.65           H  
ATOM     14  N   LEU A   2       3.860   1.347  -0.453  1.00  2.04           N  
ATOM     15  CA  LEU A   2       4.515   2.648  -0.345  1.00  2.04           C  
ATOM     16  C   LEU A   2       5.258   3.074  -1.597  1.00  2.04           C  
ATOM     17  O   LEU A   2       5.158   4.229  -1.993  1.00  2.04           O  
ATOM     18  CB  LEU A   2       5.489   2.684   0.825  1.00  2.04           C  
ATOM     19  CG  LEU A   2       6.226   4.018   0.969  1.00  2.04           C  
ATOM     20  CD1 LEU A   2       5.202   5.128   1.191  1.00  2.04           C  
ATOM     21  CD2 LEU A   2       7.209   3.940   2.120  1.00  2.04           C  
ATOM     22  H   LEU A   2       4.104   0.629   0.214  1.00  2.04           H  
ATOM     23  HA  LEU A   2       3.740   3.391  -0.152  1.00  2.04           H  
ATOM     24 1HB  LEU A   2       4.943   2.498   1.748  1.00  2.04           H  
ATOM     25 2HB  LEU A   2       6.234   1.900   0.694  1.00  2.04           H  
ATOM     26  HG  LEU A   2       6.771   4.237   0.046  1.00  2.04           H  
ATOM     27 1HD1 LEU A   2       5.720   6.085   1.278  1.00  2.04           H  
ATOM     28 2HD1 LEU A   2       4.515   5.168   0.346  1.00  2.04           H  
ATOM     29 3HD1 LEU A   2       4.641   4.935   2.102  1.00  2.04           H  
ATOM     30 1HD2 LEU A   2       7.733   4.897   2.208  1.00  2.04           H  
ATOM     31 2HD2 LEU A   2       6.675   3.730   3.046  1.00  2.04           H  
ATOM     32 3HD2 LEU A   2       7.932   3.148   1.927  1.00  2.04           H  
ATOM     33  N   GLU A   3       6.016   2.168  -2.214  1.00  1.52           N  
ATOM     34  CA  GLU A   3       6.771   2.551  -3.404  1.00  1.52           C  
ATOM     35  C   GLU A   3       5.862   3.142  -4.465  1.00  1.52           C  
ATOM     36  O   GLU A   3       6.199   4.144  -5.097  1.00  1.52           O  
ATOM     37  CB  GLU A   3       7.496   1.350  -4.007  1.00  1.52           C  
ATOM     38  CG  GLU A   3       8.337   1.686  -5.247  1.00  1.52           C  
ATOM     39  CD  GLU A   3       9.064   0.489  -5.813  1.00  1.52           C  
ATOM     40  OE1 GLU A   3       8.891  -0.588  -5.294  1.00  1.52           O  
ATOM     41  OE2 GLU A   3       9.801   0.652  -6.759  1.00  1.52           O  
ATOM     42  H   GLU A   3       6.068   1.225  -1.860  1.00  1.52           H  
ATOM     43  HA  GLU A   3       7.504   3.309  -3.119  1.00  1.52           H  
ATOM     44 1HB  GLU A   3       8.153   0.907  -3.260  1.00  1.52           H  
ATOM     45 2HB  GLU A   3       6.764   0.593  -4.293  1.00  1.52           H  
ATOM     46 1HG  GLU A   3       7.675   2.090  -6.016  1.00  1.52           H  
ATOM     47 2HG  GLU A   3       9.058   2.458  -4.986  1.00  1.52           H  
ATOM     48  N   ILE A   4       4.693   2.544  -4.649  1.00  1.13           N  
ATOM     49  CA  ILE A   4       3.791   3.028  -5.667  1.00  1.13           C  
ATOM     50  C   ILE A   4       3.255   4.388  -5.275  1.00  1.13           C  
ATOM     51  O   ILE A   4       3.144   5.279  -6.118  1.00  1.13           O  
ATOM     52  CB  ILE A   4       2.641   2.071  -5.906  1.00  1.13           C  
ATOM     53  CG1 ILE A   4       3.157   0.732  -6.393  1.00  1.13           C  
ATOM     54  CG2 ILE A   4       1.779   2.667  -6.946  1.00  1.13           C  
ATOM     55  CD1 ILE A   4       3.924   0.824  -7.669  1.00  1.13           C  
ATOM     56  H   ILE A   4       4.444   1.743  -4.083  1.00  1.13           H  
ATOM     57  HA  ILE A   4       4.344   3.134  -6.598  1.00  1.13           H  
ATOM     58  HB  ILE A   4       2.080   1.917  -4.983  1.00  1.13           H  
ATOM     59 1HG1 ILE A   4       3.811   0.304  -5.633  1.00  1.13           H  
ATOM     60 2HG1 ILE A   4       2.312   0.061  -6.548  1.00  1.13           H  
ATOM     61 1HG2 ILE A   4       0.948   2.007  -7.148  1.00  1.13           H  
ATOM     62 2HG2 ILE A   4       1.416   3.619  -6.616  1.00  1.13           H  
ATOM     63 3HG2 ILE A   4       2.370   2.804  -7.839  1.00  1.13           H  
ATOM     64 1HD1 ILE A   4       4.263  -0.176  -7.959  1.00  1.13           H  
ATOM     65 2HD1 ILE A   4       3.286   1.231  -8.451  1.00  1.13           H  
ATOM     66 3HD1 ILE A   4       4.782   1.466  -7.525  1.00  1.13           H  
ATOM     67  N   GLU A   5       2.911   4.556  -3.995  1.00  0.88           N  
ATOM     68  CA  GLU A   5       2.452   5.858  -3.539  1.00  0.88           C  
ATOM     69  C   GLU A   5       3.524   6.918  -3.785  1.00  0.88           C  
ATOM     70  O   GLU A   5       3.221   8.016  -4.254  1.00  0.88           O  
ATOM     71  CB  GLU A   5       2.082   5.832  -2.058  1.00  0.88           C  
ATOM     72  CG  GLU A   5       1.613   7.176  -1.538  1.00  0.88           C  
ATOM     73  CD  GLU A   5       1.202   7.180  -0.080  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       0.965   6.132   0.470  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       1.158   8.255   0.490  1.00  0.88           O  
ATOM     76  H   GLU A   5       2.990   3.776  -3.338  1.00  0.88           H  
ATOM     77  HA  GLU A   5       1.569   6.135  -4.108  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       1.299   5.096  -1.888  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       2.947   5.530  -1.476  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       2.415   7.899  -1.682  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       0.777   7.485  -2.142  1.00  0.88           H  
ATOM     82  N   GLU A   6       4.786   6.602  -3.485  1.00  0.72           N  
ATOM     83  CA  GLU A   6       5.841   7.579  -3.710  1.00  0.72           C  
ATOM     84  C   GLU A   6       5.980   7.908  -5.198  1.00  0.72           C  
ATOM     85  O   GLU A   6       6.140   9.079  -5.560  1.00  0.72           O  
ATOM     86  CB  GLU A   6       7.181   7.093  -3.146  1.00  0.72           C  
ATOM     87  CG  GLU A   6       7.270   7.067  -1.619  1.00  0.72           C  
ATOM     88  CD  GLU A   6       8.617   6.571  -1.110  1.00  0.72           C  
ATOM     89  OE1 GLU A   6       9.395   6.092  -1.909  1.00  0.72           O  
ATOM     90  OE2 GLU A   6       8.876   6.703   0.068  1.00  0.72           O  
ATOM     91  H   GLU A   6       4.998   5.687  -3.088  1.00  0.72           H  
ATOM     92  HA  GLU A   6       5.571   8.494  -3.187  1.00  0.72           H  
ATOM     93 1HB  GLU A   6       7.367   6.077  -3.502  1.00  0.72           H  
ATOM     94 2HB  GLU A   6       7.984   7.724  -3.524  1.00  0.72           H  
ATOM     95 1HG  GLU A   6       7.089   8.069  -1.234  1.00  0.72           H  
ATOM     96 2HG  GLU A   6       6.482   6.419  -1.246  1.00  0.72           H  
ATOM     97  N   LEU A   7       5.859   6.897  -6.068  1.00  0.64           N  
ATOM     98  CA  LEU A   7       5.931   7.127  -7.508  1.00  0.64           C  
ATOM     99  C   LEU A   7       4.771   7.994  -7.964  1.00  0.64           C  
ATOM    100  O   LEU A   7       4.924   8.862  -8.826  1.00  0.64           O  
ATOM    101  CB  LEU A   7       5.928   5.799  -8.261  1.00  0.64           C  
ATOM    102  CG  LEU A   7       7.190   4.970  -8.120  1.00  0.64           C  
ATOM    103  CD1 LEU A   7       6.967   3.637  -8.719  1.00  0.64           C  
ATOM    104  CD2 LEU A   7       8.321   5.672  -8.822  1.00  0.64           C  
ATOM    105  H   LEU A   7       5.748   5.943  -5.716  1.00  0.64           H  
ATOM    106  HA  LEU A   7       6.862   7.645  -7.727  1.00  0.64           H  
ATOM    107 1HB  LEU A   7       5.095   5.200  -7.897  1.00  0.64           H  
ATOM    108 2HB  LEU A   7       5.770   5.997  -9.321  1.00  0.64           H  
ATOM    109  HG  LEU A   7       7.435   4.845  -7.072  1.00  0.64           H  
ATOM    110 1HD1 LEU A   7       7.873   3.036  -8.618  1.00  0.64           H  
ATOM    111 2HD1 LEU A   7       6.155   3.150  -8.208  1.00  0.64           H  
ATOM    112 3HD1 LEU A   7       6.721   3.762  -9.765  1.00  0.64           H  
ATOM    113 1HD2 LEU A   7       9.227   5.081  -8.719  1.00  0.64           H  
ATOM    114 2HD2 LEU A   7       8.081   5.786  -9.871  1.00  0.64           H  
ATOM    115 3HD2 LEU A   7       8.463   6.647  -8.371  1.00  0.64           H  
ATOM    116  N   ALA A   8       3.605   7.767  -7.380  1.00  0.60           N  
ATOM    117  CA  ALA A   8       2.442   8.564  -7.688  1.00  0.60           C  
ATOM    118  C   ALA A   8       2.623  10.015  -7.267  1.00  0.60           C  
ATOM    119  O   ALA A   8       2.290  10.936  -8.015  1.00  0.60           O  
ATOM    120  CB  ALA A   8       1.268   7.992  -6.991  1.00  0.60           C  
ATOM    121  H   ALA A   8       3.521   7.008  -6.705  1.00  0.60           H  
ATOM    122  HA  ALA A   8       2.283   8.535  -8.764  1.00  0.60           H  
ATOM    123 1HB  ALA A   8       0.440   8.585  -7.243  1.00  0.60           H  
ATOM    124 2HB  ALA A   8       1.130   6.968  -7.309  1.00  0.60           H  
ATOM    125 3HB  ALA A   8       1.420   8.020  -5.922  1.00  0.60           H  
ATOM    126  N   ARG A   9       3.187  10.231  -6.074  1.00  0.58           N  
ATOM    127  CA  ARG A   9       3.422  11.585  -5.591  1.00  0.58           C  
ATOM    128  C   ARG A   9       4.418  12.285  -6.501  1.00  0.58           C  
ATOM    129  O   ARG A   9       4.246  13.460  -6.846  1.00  0.58           O  
ATOM    130  CB  ARG A   9       3.909  11.554  -4.152  1.00  0.58           C  
ATOM    131  CG  ARG A   9       2.822  11.199  -3.137  1.00  0.58           C  
ATOM    132  CD  ARG A   9       3.340  11.130  -1.744  1.00  0.58           C  
ATOM    133  NE  ARG A   9       2.286  10.795  -0.786  1.00  0.58           N  
ATOM    134  CZ  ARG A   9       1.455  11.677  -0.218  1.00  0.58           C  
ATOM    135  NH1 ARG A   9       1.539  12.964  -0.488  1.00  0.58           N  
ATOM    136  NH2 ARG A   9       0.550  11.218   0.612  1.00  0.58           N  
ATOM    137  H   ARG A   9       3.426   9.437  -5.479  1.00  0.58           H  
ATOM    138  HA  ARG A   9       2.477  12.130  -5.619  1.00  0.58           H  
ATOM    139 1HB  ARG A   9       4.702  10.814  -4.058  1.00  0.58           H  
ATOM    140 2HB  ARG A   9       4.325  12.522  -3.882  1.00  0.58           H  
ATOM    141 1HG  ARG A   9       2.053  11.963  -3.170  1.00  0.58           H  
ATOM    142 2HG  ARG A   9       2.382  10.235  -3.393  1.00  0.58           H  
ATOM    143 1HD  ARG A   9       4.106  10.354  -1.688  1.00  0.58           H  
ATOM    144 2HD  ARG A   9       3.769  12.088  -1.462  1.00  0.58           H  
ATOM    145  HE  ARG A   9       2.139   9.810  -0.518  1.00  0.58           H  
ATOM    146 1HH1 ARG A   9       2.242  13.300  -1.131  1.00  0.58           H  
ATOM    147 2HH1 ARG A   9       0.901  13.614  -0.051  1.00  0.58           H  
ATOM    148 1HH2 ARG A   9       0.528  10.202   0.786  1.00  0.58           H  
ATOM    149 2HH2 ARG A   9      -0.105  11.841   1.059  1.00  0.58           H  
ATOM    150  N   PHE A  10       5.431  11.531  -6.932  1.00  0.57           N  
ATOM    151  CA  PHE A  10       6.424  11.999  -7.880  1.00  0.57           C  
ATOM    152  C   PHE A  10       5.743  12.428  -9.166  1.00  0.57           C  
ATOM    153  O   PHE A  10       5.979  13.530  -9.655  1.00  0.57           O  
ATOM    154  CB  PHE A  10       7.461  10.897  -8.129  1.00  0.57           C  
ATOM    155  CG  PHE A  10       8.403  11.125  -9.247  1.00  0.57           C  
ATOM    156  CD1 PHE A  10       9.490  11.966  -9.124  1.00  0.57           C  
ATOM    157  CD2 PHE A  10       8.196  10.459 -10.454  1.00  0.57           C  
ATOM    158  CE1 PHE A  10      10.348  12.152 -10.190  1.00  0.57           C  
ATOM    159  CE2 PHE A  10       9.046  10.643 -11.511  1.00  0.57           C  
ATOM    160  CZ  PHE A  10      10.125  11.493 -11.378  1.00  0.57           C  
ATOM    161  H   PHE A  10       5.524  10.580  -6.577  1.00  0.57           H  
ATOM    162  HA  PHE A  10       6.933  12.864  -7.453  1.00  0.57           H  
ATOM    163 1HB  PHE A  10       8.041  10.748  -7.222  1.00  0.57           H  
ATOM    164 2HB  PHE A  10       6.959   9.979  -8.318  1.00  0.57           H  
ATOM    165  HD1 PHE A  10       9.661  12.487  -8.182  1.00  0.57           H  
ATOM    166  HD2 PHE A  10       7.335   9.789 -10.549  1.00  0.57           H  
ATOM    167  HE1 PHE A  10      11.203  12.820 -10.091  1.00  0.57           H  
ATOM    168  HE2 PHE A  10       8.872  10.125 -12.446  1.00  0.57           H  
ATOM    169  HZ  PHE A  10      10.802  11.650 -12.214  1.00  0.57           H  
ATOM    170  N   ALA A  11       4.876  11.568  -9.708  1.00  0.57           N  
ATOM    171  CA  ALA A  11       4.174  11.868 -10.947  1.00  0.57           C  
ATOM    172  C   ALA A  11       3.320  13.127 -10.850  1.00  0.57           C  
ATOM    173  O   ALA A  11       3.311  13.961 -11.763  1.00  0.57           O  
ATOM    174  CB  ALA A  11       3.268  10.709 -11.290  1.00  0.57           C  
ATOM    175  H   ALA A  11       4.727  10.667  -9.262  1.00  0.57           H  
ATOM    176  HA  ALA A  11       4.918  12.008 -11.727  1.00  0.57           H  
ATOM    177 1HB  ALA A  11       2.758  10.909 -12.221  1.00  0.57           H  
ATOM    178 2HB  ALA A  11       3.858   9.808 -11.380  1.00  0.57           H  
ATOM    179 3HB  ALA A  11       2.534  10.578 -10.503  1.00  0.57           H  
ATOM    180  N   VAL A  12       2.641  13.317  -9.724  1.00  0.57           N  
ATOM    181  CA  VAL A  12       1.820  14.508  -9.576  1.00  0.57           C  
ATOM    182  C   VAL A  12       2.714  15.740  -9.512  1.00  0.57           C  
ATOM    183  O   VAL A  12       2.437  16.751 -10.160  1.00  0.57           O  
ATOM    184  CB  VAL A  12       0.906  14.425  -8.342  1.00  0.57           C  
ATOM    185  CG1 VAL A  12       0.195  15.755  -8.139  1.00  0.57           C  
ATOM    186  CG2 VAL A  12      -0.135  13.312  -8.544  1.00  0.57           C  
ATOM    187  H   VAL A  12       2.666  12.608  -8.987  1.00  0.57           H  
ATOM    188  HA  VAL A  12       1.180  14.595 -10.455  1.00  0.57           H  
ATOM    189  HB  VAL A  12       1.513  14.215  -7.456  1.00  0.57           H  
ATOM    190 1HG1 VAL A  12      -0.454  15.703  -7.265  1.00  0.57           H  
ATOM    191 2HG1 VAL A  12       0.928  16.548  -7.996  1.00  0.57           H  
ATOM    192 3HG1 VAL A  12      -0.397  15.966  -9.020  1.00  0.57           H  
ATOM    193 1HG2 VAL A  12      -0.781  13.254  -7.676  1.00  0.57           H  
ATOM    194 2HG2 VAL A  12      -0.730  13.535  -9.415  1.00  0.57           H  
ATOM    195 3HG2 VAL A  12       0.372  12.361  -8.685  1.00  0.57           H  
ATOM    196  N   ASP A  13       3.808  15.656  -8.747  1.00  0.58           N  
ATOM    197  CA  ASP A  13       4.736  16.772  -8.629  1.00  0.58           C  
ATOM    198  C   ASP A  13       5.382  17.136  -9.962  1.00  0.58           C  
ATOM    199  O   ASP A  13       5.396  18.312 -10.339  1.00  0.58           O  
ATOM    200  CB  ASP A  13       5.823  16.473  -7.589  1.00  0.58           C  
ATOM    201  CG  ASP A  13       6.801  17.623  -7.421  1.00  0.58           C  
ATOM    202  OD1 ASP A  13       6.388  18.723  -7.091  1.00  0.58           O  
ATOM    203  OD2 ASP A  13       7.991  17.440  -7.611  1.00  0.58           O  
ATOM    204  H   ASP A  13       3.998  14.800  -8.224  1.00  0.58           H  
ATOM    205  HA  ASP A  13       4.173  17.637  -8.284  1.00  0.58           H  
ATOM    206 1HB  ASP A  13       5.357  16.248  -6.629  1.00  0.58           H  
ATOM    207 2HB  ASP A  13       6.374  15.580  -7.895  1.00  0.58           H  
ATOM    208  N   GLU A  14       5.940  16.151 -10.673  1.00  0.59           N  
ATOM    209  CA  GLU A  14       6.593  16.453 -11.939  1.00  0.59           C  
ATOM    210  C   GLU A  14       5.582  17.068 -12.905  1.00  0.59           C  
ATOM    211  O   GLU A  14       5.893  18.043 -13.595  1.00  0.59           O  
ATOM    212  CB  GLU A  14       7.266  15.214 -12.538  1.00  0.59           C  
ATOM    213  CG  GLU A  14       8.080  15.525 -13.808  1.00  0.59           C  
ATOM    214  CD  GLU A  14       8.877  14.351 -14.377  1.00  0.59           C  
ATOM    215  OE1 GLU A  14       8.766  13.270 -13.871  1.00  0.59           O  
ATOM    216  OE2 GLU A  14       9.576  14.551 -15.341  1.00  0.59           O  
ATOM    217  H   GLU A  14       5.909  15.197 -10.327  1.00  0.59           H  
ATOM    218  HA  GLU A  14       7.370  17.193 -11.753  1.00  0.59           H  
ATOM    219 1HB  GLU A  14       7.932  14.765 -11.798  1.00  0.59           H  
ATOM    220 2HB  GLU A  14       6.509  14.470 -12.783  1.00  0.59           H  
ATOM    221 1HG  GLU A  14       7.377  15.864 -14.568  1.00  0.59           H  
ATOM    222 2HG  GLU A  14       8.759  16.349 -13.593  1.00  0.59           H  
ATOM    223  N   HIS A  15       4.350  16.537 -12.912  1.00  0.61           N  
ATOM    224  CA  HIS A  15       3.287  17.086 -13.740  1.00  0.61           C  
ATOM    225  C   HIS A  15       3.036  18.534 -13.380  1.00  0.61           C  
ATOM    226  O   HIS A  15       3.042  19.403 -14.257  1.00  0.61           O  
ATOM    227  CB  HIS A  15       1.987  16.306 -13.560  1.00  0.61           C  
ATOM    228  CG  HIS A  15       0.812  16.889 -14.267  1.00  0.61           C  
ATOM    229  ND1 HIS A  15       0.634  16.803 -15.629  1.00  0.61           N  
ATOM    230  CD2 HIS A  15      -0.251  17.572 -13.790  1.00  0.61           C  
ATOM    231  CE1 HIS A  15      -0.506  17.385 -15.956  1.00  0.61           C  
ATOM    232  NE2 HIS A  15      -1.061  17.868 -14.861  1.00  0.61           N  
ATOM    233  H   HIS A  15       4.133  15.721 -12.338  1.00  0.61           H  
ATOM    234  HA  HIS A  15       3.577  17.041 -14.787  1.00  0.61           H  
ATOM    235 1HB  HIS A  15       2.127  15.287 -13.914  1.00  0.61           H  
ATOM    236 2HB  HIS A  15       1.742  16.240 -12.507  1.00  0.61           H  
ATOM    237  HD2 HIS A  15      -0.422  17.829 -12.749  1.00  0.61           H  
ATOM    238  HE1 HIS A  15      -0.911  17.464 -16.966  1.00  0.61           H  
ATOM    239  HE2 HIS A  15      -1.935  18.372 -14.822  1.00  0.61           H  
ATOM    240  N   ASN A  16       2.854  18.815 -12.086  1.00  0.64           N  
ATOM    241  CA  ASN A  16       2.587  20.179 -11.668  1.00  0.64           C  
ATOM    242  C   ASN A  16       3.683  21.131 -12.097  1.00  0.64           C  
ATOM    243  O   ASN A  16       3.387  22.215 -12.611  1.00  0.64           O  
ATOM    244  CB  ASN A  16       2.452  20.268 -10.159  1.00  0.64           C  
ATOM    245  CG  ASN A  16       1.168  19.799  -9.613  1.00  0.64           C  
ATOM    246  OD1 ASN A  16       0.158  19.709 -10.312  1.00  0.64           O  
ATOM    247  ND2 ASN A  16       1.182  19.510  -8.334  1.00  0.64           N  
ATOM    248  H   ASN A  16       2.873  18.069 -11.391  1.00  0.64           H  
ATOM    249  HA  ASN A  16       1.658  20.507 -12.131  1.00  0.64           H  
ATOM    250 1HB  ASN A  16       3.251  19.688  -9.698  1.00  0.64           H  
ATOM    251 2HB  ASN A  16       2.590  21.304  -9.856  1.00  0.64           H  
ATOM    252 1HD2 ASN A  16       0.341  19.201  -7.848  1.00  0.64           H  
ATOM    253 2HD2 ASN A  16       2.030  19.609  -7.817  1.00  0.64           H  
ATOM    254  N   LYS A  17       4.946  20.704 -11.962  1.00  0.68           N  
ATOM    255  CA  LYS A  17       6.063  21.560 -12.325  1.00  0.68           C  
ATOM    256  C   LYS A  17       6.134  21.817 -13.825  1.00  0.68           C  
ATOM    257  O   LYS A  17       6.415  22.941 -14.248  1.00  0.68           O  
ATOM    258  CB  LYS A  17       7.383  20.954 -11.829  1.00  0.68           C  
ATOM    259  CG  LYS A  17       7.600  21.026 -10.292  1.00  0.68           C  
ATOM    260  CD  LYS A  17       8.990  20.508  -9.914  1.00  0.68           C  
ATOM    261  CE  LYS A  17       9.375  20.834  -8.449  1.00  0.68           C  
ATOM    262  NZ  LYS A  17       8.677  19.983  -7.436  1.00  0.68           N  
ATOM    263  H   LYS A  17       5.124  19.788 -11.546  1.00  0.68           H  
ATOM    264  HA  LYS A  17       5.928  22.519 -11.833  1.00  0.68           H  
ATOM    265 1HB  LYS A  17       7.416  19.898 -12.114  1.00  0.68           H  
ATOM    266 2HB  LYS A  17       8.218  21.451 -12.318  1.00  0.68           H  
ATOM    267 1HG  LYS A  17       7.488  22.051  -9.947  1.00  0.68           H  
ATOM    268 2HG  LYS A  17       6.850  20.405  -9.789  1.00  0.68           H  
ATOM    269 1HD  LYS A  17       8.995  19.419 -10.028  1.00  0.68           H  
ATOM    270 2HD  LYS A  17       9.735  20.930 -10.584  1.00  0.68           H  
ATOM    271 1HE  LYS A  17      10.448  20.695  -8.337  1.00  0.68           H  
ATOM    272 2HE  LYS A  17       9.133  21.876  -8.252  1.00  0.68           H  
ATOM    273 1HZ  LYS A  17       8.970  20.232  -6.516  1.00  0.68           H  
ATOM    274 2HZ  LYS A  17       7.654  20.044  -7.465  1.00  0.68           H  
ATOM    275 3HZ  LYS A  17       8.877  18.993  -7.580  1.00  0.68           H  
ATOM    276  N   LYS A  18       5.860  20.804 -14.642  1.00  0.72           N  
ATOM    277  CA  LYS A  18       5.903  20.992 -16.085  1.00  0.72           C  
ATOM    278  C   LYS A  18       4.728  21.801 -16.629  1.00  0.72           C  
ATOM    279  O   LYS A  18       4.904  22.636 -17.519  1.00  0.72           O  
ATOM    280  CB  LYS A  18       5.967  19.644 -16.801  1.00  0.72           C  
ATOM    281  CG  LYS A  18       7.296  18.920 -16.656  1.00  0.72           C  
ATOM    282  CD  LYS A  18       7.291  17.590 -17.393  1.00  0.72           C  
ATOM    283  CE  LYS A  18       8.652  16.912 -17.314  1.00  0.72           C  
ATOM    284  NZ  LYS A  18       8.648  15.575 -17.977  1.00  0.72           N  
ATOM    285  H   LYS A  18       5.644  19.881 -14.256  1.00  0.72           H  
ATOM    286  HA  LYS A  18       6.813  21.542 -16.322  1.00  0.72           H  
ATOM    287 1HB  LYS A  18       5.188  18.990 -16.389  1.00  0.72           H  
ATOM    288 2HB  LYS A  18       5.752  19.780 -17.860  1.00  0.72           H  
ATOM    289 1HG  LYS A  18       8.098  19.546 -17.045  1.00  0.72           H  
ATOM    290 2HG  LYS A  18       7.485  18.732 -15.597  1.00  0.72           H  
ATOM    291 1HD  LYS A  18       6.548  16.933 -16.933  1.00  0.72           H  
ATOM    292 2HD  LYS A  18       7.022  17.745 -18.436  1.00  0.72           H  
ATOM    293 1HE  LYS A  18       9.398  17.541 -17.795  1.00  0.72           H  
ATOM    294 2HE  LYS A  18       8.921  16.792 -16.274  1.00  0.72           H  
ATOM    295 1HZ  LYS A  18       9.566  15.145 -17.893  1.00  0.72           H  
ATOM    296 2HZ  LYS A  18       7.957  14.984 -17.523  1.00  0.72           H  
ATOM    297 3HZ  LYS A  18       8.412  15.674 -18.950  1.00  0.72           H  
ATOM    298  N   GLU A  19       3.531  21.551 -16.095  1.00  0.75           N  
ATOM    299  CA  GLU A  19       2.325  22.205 -16.588  1.00  0.75           C  
ATOM    300  C   GLU A  19       1.862  23.422 -15.781  1.00  0.75           C  
ATOM    301  O   GLU A  19       0.895  24.075 -16.175  1.00  0.75           O  
ATOM    302  CB  GLU A  19       1.188  21.182 -16.652  1.00  0.75           C  
ATOM    303  CG  GLU A  19       1.460  20.000 -17.586  1.00  0.75           C  
ATOM    304  CD  GLU A  19       1.627  20.374 -19.033  1.00  0.75           C  
ATOM    305  OE1 GLU A  19       0.947  21.265 -19.482  1.00  0.75           O  
ATOM    306  OE2 GLU A  19       2.424  19.751 -19.697  1.00  0.75           O  
ATOM    307  H   GLU A  19       3.446  20.856 -15.354  1.00  0.75           H  
ATOM    308  HA  GLU A  19       2.527  22.545 -17.602  1.00  0.75           H  
ATOM    309 1HB  GLU A  19       1.011  20.777 -15.650  1.00  0.75           H  
ATOM    310 2HB  GLU A  19       0.270  21.671 -16.973  1.00  0.75           H  
ATOM    311 1HG  GLU A  19       2.355  19.477 -17.240  1.00  0.75           H  
ATOM    312 2HG  GLU A  19       0.634  19.322 -17.515  1.00  0.75           H  
ATOM    313  N   ASN A  20       2.538  23.749 -14.671  1.00  0.77           N  
ATOM    314  CA  ASN A  20       2.129  24.856 -13.795  1.00  0.77           C  
ATOM    315  C   ASN A  20       0.690  24.642 -13.324  1.00  0.77           C  
ATOM    316  O   ASN A  20      -0.131  25.563 -13.294  1.00  0.77           O  
ATOM    317  CB  ASN A  20       2.288  26.199 -14.493  1.00  0.77           C  
ATOM    318  CG  ASN A  20       3.726  26.510 -14.828  1.00  0.77           C  
ATOM    319  OD1 ASN A  20       4.617  26.429 -13.973  1.00  0.77           O  
ATOM    320  ND2 ASN A  20       3.967  26.864 -16.067  1.00  0.77           N  
ATOM    321  H   ASN A  20       3.320  23.175 -14.368  1.00  0.77           H  
ATOM    322  HA  ASN A  20       2.764  24.846 -12.908  1.00  0.77           H  
ATOM    323 1HB  ASN A  20       1.700  26.235 -15.404  1.00  0.77           H  
ATOM    324 2HB  ASN A  20       1.910  26.982 -13.838  1.00  0.77           H  
ATOM    325 1HD2 ASN A  20       4.902  27.077 -16.352  1.00  0.77           H  
ATOM    326 2HD2 ASN A  20       3.218  26.914 -16.728  1.00  0.77           H  
ATOM    327  N   ALA A  21       0.408  23.390 -12.981  1.00  0.76           N  
ATOM    328  CA  ALA A  21      -0.905  22.952 -12.519  1.00  0.76           C  
ATOM    329  C   ALA A  21      -0.912  22.807 -11.007  1.00  0.76           C  
ATOM    330  O   ALA A  21       0.123  22.561 -10.394  1.00  0.76           O  
ATOM    331  CB  ALA A  21      -1.295  21.638 -13.186  1.00  0.76           C  
ATOM    332  H   ALA A  21       1.192  22.741 -13.020  1.00  0.76           H  
ATOM    333  HA  ALA A  21      -1.633  23.715 -12.789  1.00  0.76           H  
ATOM    334 1HB  ALA A  21      -2.287  21.345 -12.849  1.00  0.76           H  
ATOM    335 2HB  ALA A  21      -1.301  21.771 -14.268  1.00  0.76           H  
ATOM    336 3HB  ALA A  21      -0.578  20.863 -12.923  1.00  0.76           H  
ATOM    337  N   LEU A  22      -2.066  23.007 -10.393  1.00  0.73           N  
ATOM    338  CA  LEU A  22      -2.186  22.822  -8.953  1.00  0.73           C  
ATOM    339  C   LEU A  22      -2.817  21.493  -8.513  1.00  0.73           C  
ATOM    340  O   LEU A  22      -3.865  21.515  -7.865  1.00  0.73           O  
ATOM    341  CB  LEU A  22      -2.987  23.985  -8.374  1.00  0.73           C  
ATOM    342  CG  LEU A  22      -2.391  25.374  -8.650  1.00  0.73           C  
ATOM    343  CD1 LEU A  22      -3.302  26.436  -8.069  1.00  0.73           C  
ATOM    344  CD2 LEU A  22      -0.996  25.450  -8.054  1.00  0.73           C  
ATOM    345  H   LEU A  22      -2.885  23.249 -10.932  1.00  0.73           H  
ATOM    346  HA  LEU A  22      -1.183  22.861  -8.528  1.00  0.73           H  
ATOM    347 1HB  LEU A  22      -3.994  23.958  -8.791  1.00  0.73           H  
ATOM    348 2HB  LEU A  22      -3.055  23.859  -7.294  1.00  0.73           H  
ATOM    349  HG  LEU A  22      -2.328  25.537  -9.727  1.00  0.73           H  
ATOM    350 1HD1 LEU A  22      -2.887  27.424  -8.273  1.00  0.73           H  
ATOM    351 2HD1 LEU A  22      -4.289  26.357  -8.524  1.00  0.73           H  
ATOM    352 3HD1 LEU A  22      -3.386  26.294  -6.992  1.00  0.73           H  
ATOM    353 1HD2 LEU A  22      -0.567  26.432  -8.256  1.00  0.73           H  
ATOM    354 2HD2 LEU A  22      -1.051  25.292  -6.977  1.00  0.73           H  
ATOM    355 3HD2 LEU A  22      -0.365  24.680  -8.503  1.00  0.73           H  
ATOM    356  N   LEU A  23      -2.213  20.345  -8.825  1.00  0.69           N  
ATOM    357  CA  LEU A  23      -2.804  19.083  -8.375  1.00  0.69           C  
ATOM    358  C   LEU A  23      -2.312  18.651  -7.001  1.00  0.69           C  
ATOM    359  O   LEU A  23      -1.112  18.721  -6.711  1.00  0.69           O  
ATOM    360  CB  LEU A  23      -2.492  17.936  -9.321  1.00  0.69           C  
ATOM    361  CG  LEU A  23      -3.347  17.761 -10.515  1.00  0.69           C  
ATOM    362  CD1 LEU A  23      -3.206  18.951 -11.424  1.00  0.69           C  
ATOM    363  CD2 LEU A  23      -2.919  16.482 -11.186  1.00  0.69           C  
ATOM    364  H   LEU A  23      -1.357  20.319  -9.375  1.00  0.69           H  
ATOM    365  HA  LEU A  23      -3.876  19.217  -8.340  1.00  0.69           H  
ATOM    366 1HB  LEU A  23      -1.478  18.029  -9.661  1.00  0.69           H  
ATOM    367 2HB  LEU A  23      -2.569  17.014  -8.748  1.00  0.69           H  
ATOM    368  HG  LEU A  23      -4.396  17.685 -10.221  1.00  0.69           H  
ATOM    369 1HD1 LEU A  23      -3.836  18.810 -12.305  1.00  0.69           H  
ATOM    370 2HD1 LEU A  23      -3.525  19.848 -10.897  1.00  0.69           H  
ATOM    371 3HD1 LEU A  23      -2.170  19.057 -11.726  1.00  0.69           H  
ATOM    372 1HD2 LEU A  23      -3.522  16.331 -12.060  1.00  0.69           H  
ATOM    373 2HD2 LEU A  23      -1.878  16.549 -11.471  1.00  0.69           H  
ATOM    374 3HD2 LEU A  23      -3.050  15.646 -10.499  1.00  0.69           H  
ATOM    375  N   GLU A  24      -3.223  18.147  -6.175  1.00  0.65           N  
ATOM    376  CA  GLU A  24      -2.831  17.613  -4.872  1.00  0.65           C  
ATOM    377  C   GLU A  24      -3.146  16.133  -4.767  1.00  0.65           C  
ATOM    378  O   GLU A  24      -4.302  15.718  -4.842  1.00  0.65           O  
ATOM    379  CB  GLU A  24      -3.512  18.382  -3.742  1.00  0.65           C  
ATOM    380  CG  GLU A  24      -3.145  17.922  -2.327  1.00  0.65           C  
ATOM    381  CD  GLU A  24      -3.783  18.781  -1.225  1.00  0.65           C  
ATOM    382  OE1 GLU A  24      -3.551  19.963  -1.228  1.00  0.65           O  
ATOM    383  OE2 GLU A  24      -4.505  18.252  -0.388  1.00  0.65           O  
ATOM    384  H   GLU A  24      -4.200  18.154  -6.472  1.00  0.65           H  
ATOM    385  HA  GLU A  24      -1.754  17.731  -4.758  1.00  0.65           H  
ATOM    386 1HB  GLU A  24      -3.263  19.439  -3.824  1.00  0.65           H  
ATOM    387 2HB  GLU A  24      -4.582  18.295  -3.854  1.00  0.65           H  
ATOM    388 1HG  GLU A  24      -3.471  16.885  -2.201  1.00  0.65           H  
ATOM    389 2HG  GLU A  24      -2.061  17.945  -2.221  1.00  0.65           H  
ATOM    390  N   PHE A  25      -2.117  15.328  -4.592  1.00  0.62           N  
ATOM    391  CA  PHE A  25      -2.283  13.882  -4.530  1.00  0.62           C  
ATOM    392  C   PHE A  25      -3.149  13.419  -3.367  1.00  0.62           C  
ATOM    393  O   PHE A  25      -2.938  13.841  -2.228  1.00  0.62           O  
ATOM    394  CB  PHE A  25      -0.913  13.219  -4.429  1.00  0.62           C  
ATOM    395  CG  PHE A  25      -0.959  11.750  -4.315  1.00  0.62           C  
ATOM    396  CD1 PHE A  25      -1.192  10.933  -5.401  1.00  0.62           C  
ATOM    397  CD2 PHE A  25      -0.754  11.177  -3.085  1.00  0.62           C  
ATOM    398  CE1 PHE A  25      -1.214   9.581  -5.228  1.00  0.62           C  
ATOM    399  CE2 PHE A  25      -0.765   9.835  -2.922  1.00  0.62           C  
ATOM    400  CZ  PHE A  25      -0.988   9.035  -3.990  1.00  0.62           C  
ATOM    401  H   PHE A  25      -1.190  15.725  -4.519  1.00  0.62           H  
ATOM    402  HA  PHE A  25      -2.761  13.553  -5.455  1.00  0.62           H  
ATOM    403 1HB  PHE A  25      -0.317  13.474  -5.302  1.00  0.62           H  
ATOM    404 2HB  PHE A  25      -0.390  13.607  -3.556  1.00  0.62           H  
ATOM    405  HD1 PHE A  25      -1.365  11.364  -6.384  1.00  0.62           H  
ATOM    406  HD2 PHE A  25      -0.579  11.822  -2.232  1.00  0.62           H  
ATOM    407  HE1 PHE A  25      -1.410   8.941  -6.063  1.00  0.62           H  
ATOM    408  HE2 PHE A  25      -0.596   9.404  -1.932  1.00  0.62           H  
ATOM    409  HZ  PHE A  25      -0.998   7.972  -3.853  1.00  0.62           H  
ATOM    410  N   VAL A  26      -4.084  12.511  -3.650  1.00  0.61           N  
ATOM    411  CA  VAL A  26      -4.936  11.921  -2.630  1.00  0.61           C  
ATOM    412  C   VAL A  26      -4.587  10.444  -2.403  1.00  0.61           C  
ATOM    413  O   VAL A  26      -4.326  10.027  -1.273  1.00  0.61           O  
ATOM    414  CB  VAL A  26      -6.421  12.054  -3.038  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      -7.318  11.372  -2.032  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      -6.792  13.523  -3.149  1.00  0.61           C  
ATOM    417  H   VAL A  26      -4.235  12.214  -4.612  1.00  0.61           H  
ATOM    418  HA  VAL A  26      -4.782  12.461  -1.696  1.00  0.61           H  
ATOM    419  HB  VAL A  26      -6.570  11.565  -3.990  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      -8.356  11.465  -2.354  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      -7.056  10.322  -1.963  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      -7.192  11.841  -1.057  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      -7.832  13.607  -3.455  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      -6.652  14.004  -2.182  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      -6.166  14.012  -3.871  1.00  0.61           H  
ATOM    426  N   ARG A  27      -4.611   9.647  -3.477  1.00  0.60           N  
ATOM    427  CA  ARG A  27      -4.334   8.209  -3.354  1.00  0.60           C  
ATOM    428  C   ARG A  27      -4.025   7.506  -4.675  1.00  0.60           C  
ATOM    429  O   ARG A  27      -4.299   8.014  -5.762  1.00  0.60           O  
ATOM    430  CB  ARG A  27      -5.498   7.474  -2.699  1.00  0.60           C  
ATOM    431  CG  ARG A  27      -6.789   7.520  -3.482  1.00  0.60           C  
ATOM    432  CD  ARG A  27      -7.870   6.754  -2.833  1.00  0.60           C  
ATOM    433  NE  ARG A  27      -9.114   6.875  -3.568  1.00  0.60           N  
ATOM    434  CZ  ARG A  27     -10.207   6.122  -3.396  1.00  0.60           C  
ATOM    435  NH1 ARG A  27     -10.228   5.139  -2.519  1.00  0.60           N  
ATOM    436  NH2 ARG A  27     -11.259   6.399  -4.132  1.00  0.60           N  
ATOM    437  H   ARG A  27      -4.820  10.060  -4.384  1.00  0.60           H  
ATOM    438  HA  ARG A  27      -3.468   8.095  -2.704  1.00  0.60           H  
ATOM    439 1HB  ARG A  27      -5.238   6.423  -2.575  1.00  0.60           H  
ATOM    440 2HB  ARG A  27      -5.692   7.880  -1.709  1.00  0.60           H  
ATOM    441 1HG  ARG A  27      -7.122   8.548  -3.567  1.00  0.60           H  
ATOM    442 2HG  ARG A  27      -6.625   7.107  -4.479  1.00  0.60           H  
ATOM    443 1HD  ARG A  27      -7.595   5.700  -2.799  1.00  0.60           H  
ATOM    444 2HD  ARG A  27      -8.030   7.127  -1.823  1.00  0.60           H  
ATOM    445  HE  ARG A  27      -9.196   7.622  -4.271  1.00  0.60           H  
ATOM    446 1HH1 ARG A  27      -9.409   4.943  -1.962  1.00  0.60           H  
ATOM    447 2HH1 ARG A  27     -11.063   4.584  -2.405  1.00  0.60           H  
ATOM    448 1HH2 ARG A  27     -11.183   7.192  -4.789  1.00  0.60           H  
ATOM    449 2HH2 ARG A  27     -12.109   5.870  -4.044  1.00  0.60           H  
ATOM    450  N   VAL A  28      -3.500   6.288  -4.584  1.00  0.61           N  
ATOM    451  CA  VAL A  28      -3.353   5.471  -5.785  1.00  0.61           C  
ATOM    452  C   VAL A  28      -4.595   4.596  -5.832  1.00  0.61           C  
ATOM    453  O   VAL A  28      -4.968   4.015  -4.812  1.00  0.61           O  
ATOM    454  CB  VAL A  28      -2.097   4.577  -5.748  1.00  0.61           C  
ATOM    455  CG1 VAL A  28      -2.011   3.732  -7.047  1.00  0.61           C  
ATOM    456  CG2 VAL A  28      -0.878   5.424  -5.533  1.00  0.61           C  
ATOM    457  H   VAL A  28      -3.242   5.910  -3.683  1.00  0.61           H  
ATOM    458  HA  VAL A  28      -3.323   6.103  -6.668  1.00  0.61           H  
ATOM    459  HB  VAL A  28      -2.188   3.875  -4.920  1.00  0.61           H  
ATOM    460 1HG1 VAL A  28      -1.147   3.091  -7.003  1.00  0.61           H  
ATOM    461 2HG1 VAL A  28      -2.902   3.118  -7.152  1.00  0.61           H  
ATOM    462 3HG1 VAL A  28      -1.927   4.386  -7.913  1.00  0.61           H  
ATOM    463 1HG2 VAL A  28      -0.005   4.802  -5.480  1.00  0.61           H  
ATOM    464 2HG2 VAL A  28      -0.780   6.112  -6.339  1.00  0.61           H  
ATOM    465 3HG2 VAL A  28      -0.984   5.958  -4.606  1.00  0.61           H  
ATOM    466  N   VAL A  29      -5.262   4.550  -6.973  1.00  0.62           N  
ATOM    467  CA  VAL A  29      -6.476   3.762  -7.120  1.00  0.62           C  
ATOM    468  C   VAL A  29      -6.127   2.409  -7.750  1.00  0.62           C  
ATOM    469  O   VAL A  29      -6.552   1.358  -7.263  1.00  0.62           O  
ATOM    470  CB  VAL A  29      -7.490   4.540  -7.977  1.00  0.62           C  
ATOM    471  CG1 VAL A  29      -8.743   3.731  -8.209  1.00  0.62           C  
ATOM    472  CG2 VAL A  29      -7.796   5.862  -7.284  1.00  0.62           C  
ATOM    473  H   VAL A  29      -4.912   5.058  -7.777  1.00  0.62           H  
ATOM    474  HA  VAL A  29      -6.909   3.592  -6.136  1.00  0.62           H  
ATOM    475  HB  VAL A  29      -7.052   4.737  -8.955  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29      -9.433   4.301  -8.831  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29      -8.493   2.809  -8.700  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29      -9.213   3.511  -7.250  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29      -8.490   6.431  -7.880  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29      -8.233   5.671  -6.306  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29      -6.871   6.433  -7.163  1.00  0.62           H  
ATOM    482  N   LYS A  30      -5.355   2.449  -8.840  1.00  0.63           N  
ATOM    483  CA  LYS A  30      -4.930   1.228  -9.538  1.00  0.63           C  
ATOM    484  C   LYS A  30      -3.437   1.272  -9.825  1.00  0.63           C  
ATOM    485  O   LYS A  30      -2.865   2.348 -10.022  1.00  0.63           O  
ATOM    486  CB  LYS A  30      -5.652   1.029 -10.874  1.00  0.63           C  
ATOM    487  CG  LYS A  30      -7.153   0.885 -10.790  1.00  0.63           C  
ATOM    488  CD  LYS A  30      -7.755   0.626 -12.151  1.00  0.63           C  
ATOM    489  CE  LYS A  30      -9.269   0.509 -12.072  1.00  0.63           C  
ATOM    490  NZ  LYS A  30      -9.874   0.257 -13.409  1.00  0.63           N  
ATOM    491  H   LYS A  30      -5.051   3.362  -9.172  1.00  0.63           H  
ATOM    492  HA  LYS A  30      -5.123   0.368  -8.896  1.00  0.63           H  
ATOM    493 1HB  LYS A  30      -5.419   1.845 -11.543  1.00  0.63           H  
ATOM    494 2HB  LYS A  30      -5.270   0.123 -11.345  1.00  0.63           H  
ATOM    495 1HG  LYS A  30      -7.420   0.085 -10.097  1.00  0.63           H  
ATOM    496 2HG  LYS A  30      -7.562   1.810 -10.429  1.00  0.63           H  
ATOM    497 1HD  LYS A  30      -7.496   1.451 -12.821  1.00  0.63           H  
ATOM    498 2HD  LYS A  30      -7.345  -0.295 -12.562  1.00  0.63           H  
ATOM    499 1HE  LYS A  30      -9.531  -0.312 -11.405  1.00  0.63           H  
ATOM    500 2HE  LYS A  30      -9.677   1.436 -11.668  1.00  0.63           H  
ATOM    501 1HZ  LYS A  30     -10.878   0.188 -13.318  1.00  0.63           H  
ATOM    502 2HZ  LYS A  30      -9.643   1.022 -14.030  1.00  0.63           H  
ATOM    503 3HZ  LYS A  30      -9.511  -0.605 -13.787  1.00  0.63           H  
ATOM    504  N   ALA A  31      -2.806   0.104  -9.920  1.00  0.66           N  
ATOM    505  CA  ALA A  31      -1.411   0.084 -10.339  1.00  0.66           C  
ATOM    506  C   ALA A  31      -1.013  -1.241 -10.978  1.00  0.66           C  
ATOM    507  O   ALA A  31      -1.251  -2.312 -10.416  1.00  0.66           O  
ATOM    508  CB  ALA A  31      -0.512   0.353  -9.147  1.00  0.66           C  
ATOM    509  H   ALA A  31      -3.291  -0.761  -9.729  1.00  0.66           H  
ATOM    510  HA  ALA A  31      -1.272   0.863 -11.082  1.00  0.66           H  
ATOM    511 1HB  ALA A  31       0.529   0.364  -9.471  1.00  0.66           H  
ATOM    512 2HB  ALA A  31      -0.771   1.313  -8.714  1.00  0.66           H  
ATOM    513 3HB  ALA A  31      -0.646  -0.427  -8.404  1.00  0.66           H  
ATOM    514  N   LYS A  32      -0.345  -1.140 -12.128  1.00  0.70           N  
ATOM    515  CA  LYS A  32       0.198  -2.287 -12.855  1.00  0.70           C  
ATOM    516  C   LYS A  32       1.674  -2.062 -13.168  1.00  0.70           C  
ATOM    517  O   LYS A  32       2.117  -0.917 -13.296  1.00  0.70           O  
ATOM    518  CB  LYS A  32      -0.577  -2.527 -14.149  1.00  0.70           C  
ATOM    519  CG  LYS A  32      -2.045  -2.907 -13.958  1.00  0.70           C  
ATOM    520  CD  LYS A  32      -2.725  -3.181 -15.292  1.00  0.70           C  
ATOM    521  CE  LYS A  32      -4.191  -3.552 -15.102  1.00  0.70           C  
ATOM    522  NZ  LYS A  32      -4.869  -3.829 -16.400  1.00  0.70           N  
ATOM    523  H   LYS A  32      -0.245  -0.210 -12.535  1.00  0.70           H  
ATOM    524  HA  LYS A  32       0.120  -3.174 -12.226  1.00  0.70           H  
ATOM    525 1HB  LYS A  32      -0.549  -1.629 -14.757  1.00  0.70           H  
ATOM    526 2HB  LYS A  32      -0.094  -3.320 -14.720  1.00  0.70           H  
ATOM    527 1HG  LYS A  32      -2.111  -3.795 -13.327  1.00  0.70           H  
ATOM    528 2HG  LYS A  32      -2.568  -2.091 -13.460  1.00  0.70           H  
ATOM    529 1HD  LYS A  32      -2.661  -2.290 -15.921  1.00  0.70           H  
ATOM    530 2HD  LYS A  32      -2.214  -4.000 -15.800  1.00  0.70           H  
ATOM    531 1HE  LYS A  32      -4.254  -4.439 -14.474  1.00  0.70           H  
ATOM    532 2HE  LYS A  32      -4.704  -2.729 -14.604  1.00  0.70           H  
ATOM    533 1HZ  LYS A  32      -5.835  -4.070 -16.231  1.00  0.70           H  
ATOM    534 2HZ  LYS A  32      -4.825  -3.007 -16.986  1.00  0.70           H  
ATOM    535 3HZ  LYS A  32      -4.407  -4.598 -16.865  1.00  0.70           H  
ATOM    536  N   GLU A  33       2.442  -3.145 -13.310  1.00  0.77           N  
ATOM    537  CA  GLU A  33       3.861  -2.988 -13.634  1.00  0.77           C  
ATOM    538  C   GLU A  33       4.312  -3.870 -14.795  1.00  0.77           C  
ATOM    539  O   GLU A  33       3.830  -4.994 -14.963  1.00  0.77           O  
ATOM    540  CB  GLU A  33       4.735  -3.345 -12.421  1.00  0.77           C  
ATOM    541  CG  GLU A  33       4.494  -2.526 -11.170  1.00  0.77           C  
ATOM    542  CD  GLU A  33       5.423  -2.906 -10.029  1.00  0.77           C  
ATOM    543  OE1 GLU A  33       6.270  -3.746 -10.227  1.00  0.77           O  
ATOM    544  OE2 GLU A  33       5.269  -2.370  -8.960  1.00  0.77           O  
ATOM    545  H   GLU A  33       2.049  -4.068 -13.193  1.00  0.77           H  
ATOM    546  HA  GLU A  33       4.041  -1.953 -13.911  1.00  0.77           H  
ATOM    547 1HB  GLU A  33       4.591  -4.394 -12.168  1.00  0.77           H  
ATOM    548 2HB  GLU A  33       5.784  -3.218 -12.693  1.00  0.77           H  
ATOM    549 1HG  GLU A  33       4.630  -1.487 -11.424  1.00  0.77           H  
ATOM    550 2HG  GLU A  33       3.464  -2.658 -10.848  1.00  0.77           H  
ATOM    551  N   GLN A  34       5.277  -3.360 -15.559  1.00  0.89           N  
ATOM    552  CA  GLN A  34       5.941  -4.107 -16.629  1.00  0.89           C  
ATOM    553  C   GLN A  34       7.453  -3.918 -16.511  1.00  0.89           C  
ATOM    554  O   GLN A  34       7.913  -2.878 -16.049  1.00  0.89           O  
ATOM    555  CB  GLN A  34       5.450  -3.660 -18.008  1.00  0.89           C  
ATOM    556  CG  GLN A  34       3.977  -3.904 -18.275  1.00  0.89           C  
ATOM    557  CD  GLN A  34       3.568  -3.458 -19.660  1.00  0.89           C  
ATOM    558  OE1 GLN A  34       4.180  -2.551 -20.244  1.00  0.89           O  
ATOM    559  NE2 GLN A  34       2.528  -4.087 -20.198  1.00  0.89           N  
ATOM    560  H   GLN A  34       5.559  -2.398 -15.371  1.00  0.89           H  
ATOM    561  HA  GLN A  34       5.723  -5.168 -16.508  1.00  0.89           H  
ATOM    562 1HB  GLN A  34       5.630  -2.602 -18.126  1.00  0.89           H  
ATOM    563 2HB  GLN A  34       6.024  -4.174 -18.779  1.00  0.89           H  
ATOM    564 1HG  GLN A  34       3.777  -4.972 -18.182  1.00  0.89           H  
ATOM    565 2HG  GLN A  34       3.381  -3.356 -17.549  1.00  0.89           H  
ATOM    566 1HE2 GLN A  34       2.207  -3.836 -21.113  1.00  0.89           H  
ATOM    567 2HE2 GLN A  34       2.065  -4.813 -19.686  1.00  0.89           H  
ATOM    568  N   PHE A  35       8.241  -4.892 -16.956  1.00  1.08           N  
ATOM    569  CA  PHE A  35       9.699  -4.748 -16.864  1.00  1.08           C  
ATOM    570  C   PHE A  35      10.434  -5.091 -18.148  1.00  1.08           C  
ATOM    571  O   PHE A  35      10.129  -6.084 -18.816  1.00  1.08           O  
ATOM    572  CB  PHE A  35      10.229  -5.581 -15.694  1.00  1.08           C  
ATOM    573  CG  PHE A  35      11.738  -5.587 -15.526  1.00  1.08           C  
ATOM    574  CD1 PHE A  35      12.386  -4.528 -14.935  1.00  1.08           C  
ATOM    575  CD2 PHE A  35      12.495  -6.678 -15.915  1.00  1.08           C  
ATOM    576  CE1 PHE A  35      13.749  -4.532 -14.753  1.00  1.08           C  
ATOM    577  CE2 PHE A  35      13.859  -6.690 -15.719  1.00  1.08           C  
ATOM    578  CZ  PHE A  35      14.485  -5.622 -15.148  1.00  1.08           C  
ATOM    579  H   PHE A  35       7.841  -5.737 -17.341  1.00  1.08           H  
ATOM    580  HA  PHE A  35       9.924  -3.705 -16.645  1.00  1.08           H  
ATOM    581 1HB  PHE A  35       9.796  -5.198 -14.769  1.00  1.08           H  
ATOM    582 2HB  PHE A  35       9.899  -6.610 -15.806  1.00  1.08           H  
ATOM    583  HD1 PHE A  35      11.802  -3.678 -14.620  1.00  1.08           H  
ATOM    584  HD2 PHE A  35      12.001  -7.536 -16.369  1.00  1.08           H  
ATOM    585  HE1 PHE A  35      14.236  -3.675 -14.290  1.00  1.08           H  
ATOM    586  HE2 PHE A  35      14.441  -7.548 -16.008  1.00  1.08           H  
ATOM    587  HZ  PHE A  35      15.563  -5.647 -15.002  1.00  1.08           H  
ATOM    588  N   ASN A  36      11.384  -4.225 -18.497  1.00  1.35           N  
ATOM    589  CA  ASN A  36      12.207  -4.383 -19.687  1.00  1.35           C  
ATOM    590  C   ASN A  36      13.659  -4.706 -19.303  1.00  1.35           C  
ATOM    591  O   ASN A  36      14.365  -3.882 -18.714  1.00  1.35           O  
ATOM    592  CB  ASN A  36      12.138  -3.154 -20.579  1.00  1.35           C  
ATOM    593  CG  ASN A  36      12.831  -3.374 -21.935  1.00  1.35           C  
ATOM    594  OD1 ASN A  36      13.331  -4.471 -22.190  1.00  1.35           O  
ATOM    595  ND2 ASN A  36      12.852  -2.380 -22.799  1.00  1.35           N  
ATOM    596  H   ASN A  36      11.562  -3.431 -17.880  1.00  1.35           H  
ATOM    597  HA  ASN A  36      11.833  -5.233 -20.257  1.00  1.35           H  
ATOM    598 1HB  ASN A  36      11.100  -2.876 -20.752  1.00  1.35           H  
ATOM    599 2HB  ASN A  36      12.612  -2.336 -20.063  1.00  1.35           H  
ATOM    600 1HD2 ASN A  36      13.293  -2.507 -23.688  1.00  1.35           H  
ATOM    601 2HD2 ASN A  36      12.439  -1.491 -22.576  1.00  1.35           H  
ATOM    602  N   TYR A  37      14.051  -5.958 -19.537  1.00  1.68           N  
ATOM    603  CA  TYR A  37      15.389  -6.461 -19.207  1.00  1.68           C  
ATOM    604  C   TYR A  37      16.374  -6.282 -20.363  1.00  1.68           C  
ATOM    605  O   TYR A  37      16.035  -6.609 -21.503  1.00  1.68           O  
ATOM    606  CB  TYR A  37      15.348  -7.945 -18.863  1.00  1.68           C  
ATOM    607  CG  TYR A  37      16.710  -8.473 -18.527  1.00  1.68           C  
ATOM    608  CD1 TYR A  37      17.290  -8.129 -17.326  1.00  1.68           C  
ATOM    609  CD2 TYR A  37      17.393  -9.288 -19.424  1.00  1.68           C  
ATOM    610  CE1 TYR A  37      18.547  -8.579 -17.012  1.00  1.68           C  
ATOM    611  CE2 TYR A  37      18.658  -9.744 -19.108  1.00  1.68           C  
ATOM    612  CZ  TYR A  37      19.234  -9.386 -17.905  1.00  1.68           C  
ATOM    613  OH  TYR A  37      20.495  -9.821 -17.582  1.00  1.68           O  
ATOM    614  H   TYR A  37      13.400  -6.577 -20.001  1.00  1.68           H  
ATOM    615  HA  TYR A  37      15.776  -5.899 -18.353  1.00  1.68           H  
ATOM    616 1HB  TYR A  37      14.681  -8.137 -18.049  1.00  1.68           H  
ATOM    617 2HB  TYR A  37      14.974  -8.500 -19.721  1.00  1.68           H  
ATOM    618  HD1 TYR A  37      16.762  -7.482 -16.627  1.00  1.68           H  
ATOM    619  HD2 TYR A  37      16.935  -9.558 -20.375  1.00  1.68           H  
ATOM    620  HE1 TYR A  37      19.003  -8.288 -16.065  1.00  1.68           H  
ATOM    621  HE2 TYR A  37      19.202 -10.377 -19.808  1.00  1.68           H  
ATOM    622  HH  TYR A  37      20.772  -9.397 -16.764  1.00  1.68           H  
ATOM    623  N   ASP A  38      17.596  -5.813 -20.080  1.00  1.98           N  
ATOM    624  CA  ASP A  38      18.595  -5.703 -21.153  1.00  1.98           C  
ATOM    625  C   ASP A  38      20.031  -5.762 -20.621  1.00  1.98           C  
ATOM    626  O   ASP A  38      20.279  -5.741 -19.426  1.00  1.98           O  
ATOM    627  CB  ASP A  38      18.366  -4.402 -21.967  1.00  1.98           C  
ATOM    628  CG  ASP A  38      18.893  -4.412 -23.457  1.00  1.98           C  
ATOM    629  OD1 ASP A  38      19.759  -5.205 -23.770  1.00  1.98           O  
ATOM    630  OD2 ASP A  38      18.424  -3.618 -24.243  1.00  1.98           O  
ATOM    631  H   ASP A  38      17.823  -5.529 -19.112  1.00  1.98           H  
ATOM    632  HA  ASP A  38      18.459  -6.549 -21.825  1.00  1.98           H  
ATOM    633 1HB  ASP A  38      17.296  -4.181 -21.986  1.00  1.98           H  
ATOM    634 2HB  ASP A  38      18.838  -3.574 -21.445  1.00  1.98           H  
ATOM    635  N   GLN A  39      20.986  -5.811 -21.538  1.00  2.13           N  
ATOM    636  CA  GLN A  39      22.404  -5.879 -21.200  1.00  2.13           C  
ATOM    637  C   GLN A  39      22.943  -4.613 -20.542  1.00  2.13           C  
ATOM    638  O   GLN A  39      23.852  -4.675 -19.714  1.00  2.13           O  
ATOM    639  CB  GLN A  39      23.227  -6.159 -22.458  1.00  2.13           C  
ATOM    640  CG  GLN A  39      23.022  -7.546 -23.034  1.00  2.13           C  
ATOM    641  CD  GLN A  39      23.857  -7.797 -24.285  1.00  2.13           C  
ATOM    642  OE1 GLN A  39      24.266  -6.870 -24.993  1.00  2.13           O  
ATOM    643  NE2 GLN A  39      24.118  -9.070 -24.564  1.00  2.13           N  
ATOM    644  H   GLN A  39      20.700  -5.807 -22.513  1.00  2.13           H  
ATOM    645  HA  GLN A  39      22.544  -6.702 -20.502  1.00  2.13           H  
ATOM    646 1HB  GLN A  39      22.956  -5.437 -23.229  1.00  2.13           H  
ATOM    647 2HB  GLN A  39      24.284  -6.027 -22.239  1.00  2.13           H  
ATOM    648 1HG  GLN A  39      23.295  -8.284 -22.282  1.00  2.13           H  
ATOM    649 2HG  GLN A  39      21.968  -7.654 -23.300  1.00  2.13           H  
ATOM    650 1HE2 GLN A  39      24.662  -9.305 -25.371  1.00  2.13           H  
ATOM    651 2HE2 GLN A  39      23.770  -9.794 -23.968  1.00  2.13           H  
ATOM    652  N   TRP A  40      22.413  -3.464 -20.945  1.00  2.07           N  
ATOM    653  CA  TRP A  40      22.920  -2.183 -20.464  1.00  2.07           C  
ATOM    654  C   TRP A  40      21.891  -1.342 -19.699  1.00  2.07           C  
ATOM    655  O   TRP A  40      22.243  -0.333 -19.086  1.00  2.07           O  
ATOM    656  CB  TRP A  40      23.442  -1.418 -21.679  1.00  2.07           C  
ATOM    657  CG  TRP A  40      22.374  -1.167 -22.703  1.00  2.07           C  
ATOM    658  CD1 TRP A  40      21.955  -2.026 -23.677  1.00  2.07           C  
ATOM    659  CD2 TRP A  40      21.621   0.052 -22.896  1.00  2.07           C  
ATOM    660  NE1 TRP A  40      20.970  -1.439 -24.431  1.00  2.07           N  
ATOM    661  CE2 TRP A  40      20.754  -0.168 -23.967  1.00  2.07           C  
ATOM    662  CE3 TRP A  40      21.616   1.293 -22.258  1.00  2.07           C  
ATOM    663  CZ2 TRP A  40      19.873   0.806 -24.407  1.00  2.07           C  
ATOM    664  CZ3 TRP A  40      20.736   2.270 -22.701  1.00  2.07           C  
ATOM    665  CH2 TRP A  40      19.885   2.031 -23.744  1.00  2.07           C  
ATOM    666  H   TRP A  40      21.663  -3.492 -21.623  1.00  2.07           H  
ATOM    667  HA  TRP A  40      23.755  -2.378 -19.792  1.00  2.07           H  
ATOM    668 1HB  TRP A  40      23.848  -0.458 -21.359  1.00  2.07           H  
ATOM    669 2HB  TRP A  40      24.250  -1.980 -22.147  1.00  2.07           H  
ATOM    670  HD1 TRP A  40      22.332  -3.037 -23.826  1.00  2.07           H  
ATOM    671  HE1 TRP A  40      20.481  -1.880 -25.208  1.00  2.07           H  
ATOM    672  HE3 TRP A  40      22.287   1.486 -21.423  1.00  2.07           H  
ATOM    673  HZ2 TRP A  40      19.193   0.635 -25.241  1.00  2.07           H  
ATOM    674  HZ3 TRP A  40      20.735   3.235 -22.193  1.00  2.07           H  
ATOM    675  HH2 TRP A  40      19.205   2.821 -24.062  1.00  2.07           H  
ATOM    676  N   GLN A  41      20.619  -1.729 -19.756  1.00  1.82           N  
ATOM    677  CA  GLN A  41      19.567  -0.946 -19.107  1.00  1.82           C  
ATOM    678  C   GLN A  41      18.336  -1.733 -18.681  1.00  1.82           C  
ATOM    679  O   GLN A  41      17.587  -2.236 -19.514  1.00  1.82           O  
ATOM    680  CB  GLN A  41      19.164   0.199 -20.038  1.00  1.82           C  
ATOM    681  CG  GLN A  41      18.031   1.062 -19.584  1.00  1.82           C  
ATOM    682  CD  GLN A  41      17.859   2.299 -20.474  1.00  1.82           C  
ATOM    683  OE1 GLN A  41      18.549   3.329 -20.289  1.00  1.82           O  
ATOM    684  NE2 GLN A  41      16.961   2.210 -21.455  1.00  1.82           N  
ATOM    685  H   GLN A  41      20.379  -2.575 -20.247  1.00  1.82           H  
ATOM    686  HA  GLN A  41      19.992  -0.511 -18.203  1.00  1.82           H  
ATOM    687 1HB  GLN A  41      20.005   0.861 -20.132  1.00  1.82           H  
ATOM    688 2HB  GLN A  41      18.933  -0.192 -21.031  1.00  1.82           H  
ATOM    689 1HG  GLN A  41      17.138   0.472 -19.671  1.00  1.82           H  
ATOM    690 2HG  GLN A  41      18.167   1.360 -18.559  1.00  1.82           H  
ATOM    691 1HE2 GLN A  41      16.815   2.985 -22.072  1.00  1.82           H  
ATOM    692 2HE2 GLN A  41      16.439   1.366 -21.589  1.00  1.82           H  
ATOM    693  N   ASP A  42      18.109  -1.751 -17.370  1.00  1.49           N  
ATOM    694  CA  ASP A  42      16.970  -2.413 -16.738  1.00  1.49           C  
ATOM    695  C   ASP A  42      15.964  -1.416 -16.193  1.00  1.49           C  
ATOM    696  O   ASP A  42      16.319  -0.560 -15.371  1.00  1.49           O  
ATOM    697  CB  ASP A  42      17.418  -3.327 -15.596  1.00  1.49           C  
ATOM    698  CG  ASP A  42      18.125  -4.591 -16.062  1.00  1.49           C  
ATOM    699  OD1 ASP A  42      18.031  -4.913 -17.235  1.00  1.49           O  
ATOM    700  OD2 ASP A  42      18.730  -5.239 -15.237  1.00  1.49           O  
ATOM    701  H   ASP A  42      18.782  -1.297 -16.767  1.00  1.49           H  
ATOM    702  HA  ASP A  42      16.465  -3.023 -17.489  1.00  1.49           H  
ATOM    703 1HB  ASP A  42      18.103  -2.771 -14.946  1.00  1.49           H  
ATOM    704 2HB  ASP A  42      16.567  -3.588 -14.994  1.00  1.49           H  
ATOM    705  N   TYR A  43      14.713  -1.506 -16.629  1.00  1.18           N  
ATOM    706  CA  TYR A  43      13.755  -0.564 -16.062  1.00  1.18           C  
ATOM    707  C   TYR A  43      12.354  -1.118 -15.885  1.00  1.18           C  
ATOM    708  O   TYR A  43      11.909  -2.027 -16.595  1.00  1.18           O  
ATOM    709  CB  TYR A  43      13.732   0.727 -16.889  1.00  1.18           C  
ATOM    710  CG  TYR A  43      13.234   0.640 -18.277  1.00  1.18           C  
ATOM    711  CD1 TYR A  43      11.914   0.942 -18.564  1.00  1.18           C  
ATOM    712  CD2 TYR A  43      14.095   0.273 -19.271  1.00  1.18           C  
ATOM    713  CE1 TYR A  43      11.479   0.873 -19.860  1.00  1.18           C  
ATOM    714  CE2 TYR A  43      13.658   0.205 -20.561  1.00  1.18           C  
ATOM    715  CZ  TYR A  43      12.348   0.505 -20.855  1.00  1.18           C  
ATOM    716  OH  TYR A  43      11.909   0.414 -22.144  1.00  1.18           O  
ATOM    717  H   TYR A  43      14.455  -2.214 -17.323  1.00  1.18           H  
ATOM    718  HA  TYR A  43      14.099  -0.302 -15.064  1.00  1.18           H  
ATOM    719 1HB  TYR A  43      13.113   1.460 -16.378  1.00  1.18           H  
ATOM    720 2HB  TYR A  43      14.739   1.140 -16.925  1.00  1.18           H  
ATOM    721  HD1 TYR A  43      11.230   1.239 -17.767  1.00  1.18           H  
ATOM    722  HD2 TYR A  43      15.120   0.033 -19.027  1.00  1.18           H  
ATOM    723  HE1 TYR A  43      10.461   1.113 -20.103  1.00  1.18           H  
ATOM    724  HE2 TYR A  43      14.344  -0.094 -21.354  1.00  1.18           H  
ATOM    725  HH  TYR A  43      10.991   0.708 -22.192  1.00  1.18           H  
ATOM    726  N   THR A  44      11.643  -0.506 -14.947  1.00  0.95           N  
ATOM    727  CA  THR A  44      10.276  -0.883 -14.642  1.00  0.95           C  
ATOM    728  C   THR A  44       9.347   0.248 -15.008  1.00  0.95           C  
ATOM    729  O   THR A  44       9.635   1.424 -14.781  1.00  0.95           O  
ATOM    730  CB  THR A  44      10.080  -1.264 -13.155  1.00  0.95           C  
ATOM    731  OG1 THR A  44      10.924  -2.365 -12.815  1.00  0.95           O  
ATOM    732  CG2 THR A  44       8.614  -1.708 -12.910  1.00  0.95           C  
ATOM    733  H   THR A  44      12.089   0.251 -14.428  1.00  0.95           H  
ATOM    734  HA  THR A  44      10.004  -1.744 -15.247  1.00  0.95           H  
ATOM    735  HB  THR A  44      10.315  -0.416 -12.521  1.00  0.95           H  
ATOM    736  HG1 THR A  44      10.712  -2.659 -11.924  1.00  0.95           H  
ATOM    737 1HG2 THR A  44       8.486  -1.988 -11.864  1.00  0.95           H  
ATOM    738 2HG2 THR A  44       7.924  -0.905 -13.142  1.00  0.95           H  
ATOM    739 3HG2 THR A  44       8.386  -2.565 -13.538  1.00  0.95           H  
ATOM    740  N   MET A  45       8.259  -0.109 -15.645  1.00  0.79           N  
ATOM    741  CA  MET A  45       7.273   0.851 -16.064  1.00  0.79           C  
ATOM    742  C   MET A  45       6.061   0.668 -15.181  1.00  0.79           C  
ATOM    743  O   MET A  45       5.567  -0.450 -15.009  1.00  0.79           O  
ATOM    744  CB  MET A  45       6.960   0.579 -17.511  1.00  0.79           C  
ATOM    745  CG  MET A  45       8.181   0.659 -18.394  1.00  0.79           C  
ATOM    746  SD  MET A  45       7.957  -0.101 -19.978  1.00  0.79           S  
ATOM    747  CE  MET A  45       8.446  -1.762 -19.492  1.00  0.79           C  
ATOM    748  H   MET A  45       8.100  -1.097 -15.817  1.00  0.79           H  
ATOM    749  HA  MET A  45       7.652   1.863 -15.933  1.00  0.79           H  
ATOM    750 1HB  MET A  45       6.537  -0.415 -17.612  1.00  0.79           H  
ATOM    751 2HB  MET A  45       6.222   1.295 -17.874  1.00  0.79           H  
ATOM    752 1HG  MET A  45       8.496   1.657 -18.525  1.00  0.79           H  
ATOM    753 2HG  MET A  45       8.989   0.129 -17.898  1.00  0.79           H  
ATOM    754 1HE  MET A  45       8.375  -2.434 -20.345  1.00  0.79           H  
ATOM    755 2HE  MET A  45       9.476  -1.746 -19.122  1.00  0.79           H  
ATOM    756 3HE  MET A  45       7.802  -2.107 -18.709  1.00  0.79           H  
ATOM    757  N   TYR A  46       5.579   1.763 -14.626  1.00  0.70           N  
ATOM    758  CA  TYR A  46       4.445   1.720 -13.729  1.00  0.70           C  
ATOM    759  C   TYR A  46       3.289   2.442 -14.365  1.00  0.70           C  
ATOM    760  O   TYR A  46       3.421   3.587 -14.806  1.00  0.70           O  
ATOM    761  CB  TYR A  46       4.814   2.398 -12.422  1.00  0.70           C  
ATOM    762  CG  TYR A  46       5.947   1.753 -11.700  1.00  0.70           C  
ATOM    763  CD1 TYR A  46       7.244   2.018 -12.091  1.00  0.70           C  
ATOM    764  CD2 TYR A  46       5.712   0.931 -10.641  1.00  0.70           C  
ATOM    765  CE1 TYR A  46       8.283   1.447 -11.419  1.00  0.70           C  
ATOM    766  CE2 TYR A  46       6.770   0.364  -9.957  1.00  0.70           C  
ATOM    767  CZ  TYR A  46       8.049   0.623 -10.348  1.00  0.70           C  
ATOM    768  OH  TYR A  46       9.107   0.067  -9.674  1.00  0.70           O  
ATOM    769  H   TYR A  46       6.042   2.652 -14.798  1.00  0.70           H  
ATOM    770  HA  TYR A  46       4.151   0.685 -13.551  1.00  0.70           H  
ATOM    771 1HB  TYR A  46       5.083   3.437 -12.617  1.00  0.70           H  
ATOM    772 2HB  TYR A  46       3.951   2.403 -11.764  1.00  0.70           H  
ATOM    773  HD1 TYR A  46       7.444   2.677 -12.934  1.00  0.70           H  
ATOM    774  HD2 TYR A  46       4.692   0.728 -10.337  1.00  0.70           H  
ATOM    775  HE1 TYR A  46       9.283   1.642 -11.728  1.00  0.70           H  
ATOM    776  HE2 TYR A  46       6.586  -0.290  -9.105  1.00  0.70           H  
ATOM    777  HH  TYR A  46       8.780  -0.412  -8.896  1.00  0.70           H  
ATOM    778  N   TYR A  47       2.154   1.771 -14.414  1.00  0.64           N  
ATOM    779  CA  TYR A  47       0.960   2.329 -15.017  1.00  0.64           C  
ATOM    780  C   TYR A  47      -0.019   2.552 -13.893  1.00  0.64           C  
ATOM    781  O   TYR A  47      -0.547   1.595 -13.312  1.00  0.64           O  
ATOM    782  CB  TYR A  47       0.418   1.356 -16.045  1.00  0.64           C  
ATOM    783  CG  TYR A  47       1.447   1.028 -17.091  1.00  0.64           C  
ATOM    784  CD1 TYR A  47       2.378   0.020 -16.839  1.00  0.64           C  
ATOM    785  CD2 TYR A  47       1.473   1.704 -18.275  1.00  0.64           C  
ATOM    786  CE1 TYR A  47       3.321  -0.288 -17.783  1.00  0.64           C  
ATOM    787  CE2 TYR A  47       2.422   1.398 -19.229  1.00  0.64           C  
ATOM    788  CZ  TYR A  47       3.340   0.404 -18.989  1.00  0.64           C  
ATOM    789  OH  TYR A  47       4.274   0.096 -19.951  1.00  0.64           O  
ATOM    790  H   TYR A  47       2.123   0.831 -14.021  1.00  0.64           H  
ATOM    791  HA  TYR A  47       1.185   3.292 -15.480  1.00  0.64           H  
ATOM    792 1HB  TYR A  47       0.117   0.437 -15.555  1.00  0.64           H  
ATOM    793 2HB  TYR A  47      -0.455   1.783 -16.534  1.00  0.64           H  
ATOM    794  HD1 TYR A  47       2.362  -0.522 -15.890  1.00  0.64           H  
ATOM    795  HD2 TYR A  47       0.741   2.478 -18.456  1.00  0.64           H  
ATOM    796  HE1 TYR A  47       4.044  -1.064 -17.583  1.00  0.64           H  
ATOM    797  HE2 TYR A  47       2.439   1.936 -20.175  1.00  0.64           H  
ATOM    798  HH  TYR A  47       4.444  -0.868 -19.941  1.00  0.64           H  
ATOM    799  N   LEU A  48      -0.170   3.802 -13.502  1.00  0.61           N  
ATOM    800  CA  LEU A  48      -0.940   4.104 -12.320  1.00  0.61           C  
ATOM    801  C   LEU A  48      -2.222   4.861 -12.629  1.00  0.61           C  
ATOM    802  O   LEU A  48      -2.255   5.698 -13.534  1.00  0.61           O  
ATOM    803  CB  LEU A  48      -0.070   4.950 -11.376  1.00  0.61           C  
ATOM    804  CG  LEU A  48       1.319   4.367 -11.019  1.00  0.61           C  
ATOM    805  CD1 LEU A  48       2.079   5.339 -10.089  1.00  0.61           C  
ATOM    806  CD2 LEU A  48       1.136   3.044 -10.392  1.00  0.61           C  
ATOM    807  H   LEU A  48       0.267   4.556 -14.034  1.00  0.61           H  
ATOM    808  HA  LEU A  48      -1.208   3.174 -11.824  1.00  0.61           H  
ATOM    809 1HB  LEU A  48       0.070   5.936 -11.812  1.00  0.61           H  
ATOM    810 2HB  LEU A  48      -0.618   5.050 -10.452  1.00  0.61           H  
ATOM    811  HG  LEU A  48       1.911   4.255 -11.933  1.00  0.61           H  
ATOM    812 1HD1 LEU A  48       3.063   4.929  -9.851  1.00  0.61           H  
ATOM    813 2HD1 LEU A  48       2.202   6.302 -10.586  1.00  0.61           H  
ATOM    814 3HD1 LEU A  48       1.518   5.474  -9.168  1.00  0.61           H  
ATOM    815 1HD2 LEU A  48       2.103   2.616 -10.151  1.00  0.61           H  
ATOM    816 2HD2 LEU A  48       0.545   3.168  -9.490  1.00  0.61           H  
ATOM    817 3HD2 LEU A  48       0.618   2.390 -11.077  1.00  0.61           H  
ATOM    818  N   THR A  49      -3.260   4.618 -11.839  1.00  0.59           N  
ATOM    819  CA  THR A  49      -4.440   5.480 -11.876  1.00  0.59           C  
ATOM    820  C   THR A  49      -4.478   6.119 -10.521  1.00  0.59           C  
ATOM    821  O   THR A  49      -4.556   5.419  -9.503  1.00  0.59           O  
ATOM    822  CB  THR A  49      -5.767   4.769 -12.158  1.00  0.59           C  
ATOM    823  OG1 THR A  49      -5.726   4.130 -13.446  1.00  0.59           O  
ATOM    824  CG2 THR A  49      -6.920   5.797 -12.103  1.00  0.59           C  
ATOM    825  H   THR A  49      -3.191   3.863 -11.155  1.00  0.59           H  
ATOM    826  HA  THR A  49      -4.305   6.263 -12.618  1.00  0.59           H  
ATOM    827  HB  THR A  49      -5.946   4.025 -11.396  1.00  0.59           H  
ATOM    828  HG1 THR A  49      -5.523   4.787 -14.120  1.00  0.59           H  
ATOM    829 1HG2 THR A  49      -7.867   5.296 -12.287  1.00  0.59           H  
ATOM    830 2HG2 THR A  49      -6.947   6.265 -11.117  1.00  0.59           H  
ATOM    831 3HG2 THR A  49      -6.758   6.566 -12.862  1.00  0.59           H  
ATOM    832  N   LEU A  50      -4.368   7.430 -10.512  1.00  0.59           N  
ATOM    833  CA  LEU A  50      -4.264   8.181  -9.287  1.00  0.59           C  
ATOM    834  C   LEU A  50      -5.467   9.046  -9.062  1.00  0.59           C  
ATOM    835  O   LEU A  50      -6.099   9.502 -10.014  1.00  0.59           O  
ATOM    836  CB  LEU A  50      -3.053   9.092  -9.373  1.00  0.59           C  
ATOM    837  CG  LEU A  50      -1.753   8.394  -9.767  1.00  0.59           C  
ATOM    838  CD1 LEU A  50      -0.623   9.433  -9.854  1.00  0.59           C  
ATOM    839  CD2 LEU A  50      -1.505   7.301  -8.801  1.00  0.59           C  
ATOM    840  H   LEU A  50      -4.332   7.924 -11.400  1.00  0.59           H  
ATOM    841  HA  LEU A  50      -4.164   7.494  -8.448  1.00  0.59           H  
ATOM    842 1HB  LEU A  50      -3.258   9.871 -10.108  1.00  0.59           H  
ATOM    843 2HB  LEU A  50      -2.904   9.564  -8.398  1.00  0.59           H  
ATOM    844  HG  LEU A  50      -1.848   7.958 -10.768  1.00  0.59           H  
ATOM    845 1HD1 LEU A  50       0.303   8.942 -10.153  1.00  0.59           H  
ATOM    846 2HD1 LEU A  50      -0.886  10.186 -10.597  1.00  0.59           H  
ATOM    847 3HD1 LEU A  50      -0.483   9.915  -8.889  1.00  0.59           H  
ATOM    848 1HD2 LEU A  50      -0.589   6.792  -9.048  1.00  0.59           H  
ATOM    849 2HD2 LEU A  50      -1.442   7.712  -7.831  1.00  0.59           H  
ATOM    850 3HD2 LEU A  50      -2.321   6.601  -8.824  1.00  0.59           H  
ATOM    851  N   GLU A  51      -5.758   9.320  -7.809  1.00  0.61           N  
ATOM    852  CA  GLU A  51      -6.777  10.292  -7.491  1.00  0.61           C  
ATOM    853  C   GLU A  51      -6.072  11.500  -6.906  1.00  0.61           C  
ATOM    854  O   GLU A  51      -5.191  11.365  -6.041  1.00  0.61           O  
ATOM    855  CB  GLU A  51      -7.844   9.702  -6.569  1.00  0.61           C  
ATOM    856  CG  GLU A  51      -8.990  10.638  -6.234  1.00  0.61           C  
ATOM    857  CD  GLU A  51     -10.116   9.898  -5.581  1.00  0.61           C  
ATOM    858  OE1 GLU A  51     -10.046   8.689  -5.534  1.00  0.61           O  
ATOM    859  OE2 GLU A  51     -11.044  10.518  -5.132  1.00  0.61           O  
ATOM    860  H   GLU A  51      -5.229   8.878  -7.063  1.00  0.61           H  
ATOM    861  HA  GLU A  51      -7.267  10.615  -8.406  1.00  0.61           H  
ATOM    862 1HB  GLU A  51      -8.252   8.802  -7.005  1.00  0.61           H  
ATOM    863 2HB  GLU A  51      -7.374   9.424  -5.641  1.00  0.61           H  
ATOM    864 1HG  GLU A  51      -8.634  11.420  -5.561  1.00  0.61           H  
ATOM    865 2HG  GLU A  51      -9.343  11.116  -7.152  1.00  0.61           H  
ATOM    866  N   ALA A  52      -6.437  12.671  -7.412  1.00  0.64           N  
ATOM    867  CA  ALA A  52      -5.833  13.921  -6.974  1.00  0.64           C  
ATOM    868  C   ALA A  52      -6.855  15.041  -7.052  1.00  0.64           C  
ATOM    869  O   ALA A  52      -7.819  14.957  -7.814  1.00  0.64           O  
ATOM    870  CB  ALA A  52      -4.608  14.257  -7.830  1.00  0.64           C  
ATOM    871  H   ALA A  52      -7.158  12.679  -8.137  1.00  0.64           H  
ATOM    872  HA  ALA A  52      -5.520  13.811  -5.945  1.00  0.64           H  
ATOM    873 1HB  ALA A  52      -4.166  15.189  -7.476  1.00  0.64           H  
ATOM    874 2HB  ALA A  52      -3.875  13.456  -7.752  1.00  0.64           H  
ATOM    875 3HB  ALA A  52      -4.898  14.374  -8.858  1.00  0.64           H  
ATOM    876  N   LYS A  53      -6.669  16.078  -6.249  1.00  0.67           N  
ATOM    877  CA  LYS A  53      -7.563  17.223  -6.309  1.00  0.67           C  
ATOM    878  C   LYS A  53      -7.039  18.261  -7.272  1.00  0.67           C  
ATOM    879  O   LYS A  53      -5.841  18.528  -7.317  1.00  0.67           O  
ATOM    880  CB  LYS A  53      -7.774  17.827  -4.933  1.00  0.67           C  
ATOM    881  CG  LYS A  53      -8.496  16.939  -3.970  1.00  0.67           C  
ATOM    882  CD  LYS A  53      -8.621  17.585  -2.612  1.00  0.67           C  
ATOM    883  CE  LYS A  53      -7.255  17.664  -1.949  1.00  0.67           C  
ATOM    884  NZ  LYS A  53      -7.303  18.263  -0.601  1.00  0.67           N  
ATOM    885  H   LYS A  53      -5.877  16.078  -5.612  1.00  0.67           H  
ATOM    886  HA  LYS A  53      -8.524  16.886  -6.674  1.00  0.67           H  
ATOM    887 1HB  LYS A  53      -6.814  18.083  -4.497  1.00  0.67           H  
ATOM    888 2HB  LYS A  53      -8.348  18.746  -5.031  1.00  0.67           H  
ATOM    889 1HG  LYS A  53      -9.495  16.771  -4.360  1.00  0.67           H  
ATOM    890 2HG  LYS A  53      -7.986  15.995  -3.888  1.00  0.67           H  
ATOM    891 1HD  LYS A  53      -9.036  18.590  -2.719  1.00  0.67           H  
ATOM    892 2HD  LYS A  53      -9.291  16.995  -1.986  1.00  0.67           H  
ATOM    893 1HE  LYS A  53      -6.832  16.662  -1.875  1.00  0.67           H  
ATOM    894 2HE  LYS A  53      -6.603  18.272  -2.570  1.00  0.67           H  
ATOM    895 1HZ  LYS A  53      -6.336  18.284  -0.247  1.00  0.67           H  
ATOM    896 2HZ  LYS A  53      -7.661  19.201  -0.652  1.00  0.67           H  
ATOM    897 3HZ  LYS A  53      -7.879  17.713   0.009  1.00  0.67           H  
ATOM    898  N   ASP A  54      -7.949  18.876  -8.012  1.00  0.70           N  
ATOM    899  CA  ASP A  54      -7.611  19.908  -8.988  1.00  0.70           C  
ATOM    900  C   ASP A  54      -8.724  20.950  -8.959  1.00  0.70           C  
ATOM    901  O   ASP A  54      -9.868  20.672  -9.322  1.00  0.70           O  
ATOM    902  CB  ASP A  54      -7.433  19.217 -10.343  1.00  0.70           C  
ATOM    903  CG  ASP A  54      -6.968  20.037 -11.563  1.00  0.70           C  
ATOM    904  OD1 ASP A  54      -6.853  21.235 -11.498  1.00  0.70           O  
ATOM    905  OD2 ASP A  54      -6.719  19.385 -12.585  1.00  0.70           O  
ATOM    906  H   ASP A  54      -8.919  18.559  -7.934  1.00  0.70           H  
ATOM    907  HA  ASP A  54      -6.669  20.383  -8.701  1.00  0.70           H  
ATOM    908 1HB  ASP A  54      -6.697  18.438 -10.191  1.00  0.70           H  
ATOM    909 2HB  ASP A  54      -8.366  18.716 -10.600  1.00  0.70           H  
ATOM    910  N   GLY A  55      -8.436  22.108  -8.362  1.00  0.73           N  
ATOM    911  CA  GLY A  55      -9.463  23.129  -8.169  1.00  0.73           C  
ATOM    912  C   GLY A  55     -10.322  22.777  -6.956  1.00  0.73           C  
ATOM    913  O   GLY A  55     -11.362  23.382  -6.709  1.00  0.73           O  
ATOM    914  H   GLY A  55      -7.482  22.292  -8.077  1.00  0.73           H  
ATOM    915 1HA  GLY A  55      -8.992  24.101  -8.022  1.00  0.73           H  
ATOM    916 2HA  GLY A  55     -10.086  23.199  -9.060  1.00  0.73           H  
ATOM    917  N   GLY A  56      -9.873  21.761  -6.220  1.00  0.73           N  
ATOM    918  CA  GLY A  56     -10.569  21.221  -5.064  1.00  0.73           C  
ATOM    919  C   GLY A  56     -11.437  20.016  -5.437  1.00  0.73           C  
ATOM    920  O   GLY A  56     -11.951  19.325  -4.557  1.00  0.73           O  
ATOM    921  H   GLY A  56      -9.002  21.337  -6.495  1.00  0.73           H  
ATOM    922 1HA  GLY A  56      -9.842  20.927  -4.308  1.00  0.73           H  
ATOM    923 2HA  GLY A  56     -11.193  21.997  -4.622  1.00  0.73           H  
ATOM    924  N   LYS A  57     -11.604  19.752  -6.737  1.00  0.71           N  
ATOM    925  CA  LYS A  57     -12.421  18.624  -7.168  1.00  0.71           C  
ATOM    926  C   LYS A  57     -11.588  17.365  -7.307  1.00  0.71           C  
ATOM    927  O   LYS A  57     -10.500  17.397  -7.880  1.00  0.71           O  
ATOM    928  CB  LYS A  57     -13.127  18.926  -8.490  1.00  0.71           C  
ATOM    929  CG  LYS A  57     -14.061  17.802  -8.959  1.00  0.71           C  
ATOM    930  CD  LYS A  57     -14.836  18.180 -10.212  1.00  0.71           C  
ATOM    931  CE  LYS A  57     -15.728  17.027 -10.665  1.00  0.71           C  
ATOM    932  NZ  LYS A  57     -16.532  17.379 -11.874  1.00  0.71           N  
ATOM    933  H   LYS A  57     -11.157  20.325  -7.454  1.00  0.71           H  
ATOM    934  HA  LYS A  57     -13.182  18.436  -6.411  1.00  0.71           H  
ATOM    935 1HB  LYS A  57     -13.711  19.840  -8.393  1.00  0.71           H  
ATOM    936 2HB  LYS A  57     -12.377  19.094  -9.268  1.00  0.71           H  
ATOM    937 1HG  LYS A  57     -13.468  16.909  -9.180  1.00  0.71           H  
ATOM    938 2HG  LYS A  57     -14.762  17.557  -8.164  1.00  0.71           H  
ATOM    939 1HD  LYS A  57     -15.455  19.056 -10.010  1.00  0.71           H  
ATOM    940 2HD  LYS A  57     -14.138  18.424 -11.007  1.00  0.71           H  
ATOM    941 1HE  LYS A  57     -15.101  16.164 -10.894  1.00  0.71           H  
ATOM    942 2HE  LYS A  57     -16.407  16.763  -9.854  1.00  0.71           H  
ATOM    943 1HZ  LYS A  57     -17.106  16.591 -12.139  1.00  0.71           H  
ATOM    944 2HZ  LYS A  57     -17.124  18.171 -11.665  1.00  0.71           H  
ATOM    945 3HZ  LYS A  57     -15.915  17.614 -12.636  1.00  0.71           H  
ATOM    946  N   LYS A  58     -12.064  16.252  -6.758  1.00  0.68           N  
ATOM    947  CA  LYS A  58     -11.301  15.018  -6.905  1.00  0.68           C  
ATOM    948  C   LYS A  58     -11.508  14.435  -8.296  1.00  0.68           C  
ATOM    949  O   LYS A  58     -12.644  14.222  -8.733  1.00  0.68           O  
ATOM    950  CB  LYS A  58     -11.676  14.010  -5.819  1.00  0.68           C  
ATOM    951  CG  LYS A  58     -11.232  14.424  -4.414  1.00  0.68           C  
ATOM    952  CD  LYS A  58     -11.613  13.397  -3.364  1.00  0.68           C  
ATOM    953  CE  LYS A  58     -11.155  13.821  -1.976  1.00  0.68           C  
ATOM    954  NZ  LYS A  58     -11.584  12.846  -0.933  1.00  0.68           N  
ATOM    955  H   LYS A  58     -12.946  16.257  -6.267  1.00  0.68           H  
ATOM    956  HA  LYS A  58     -10.240  15.242  -6.798  1.00  0.68           H  
ATOM    957 1HB  LYS A  58     -12.755  13.862  -5.810  1.00  0.68           H  
ATOM    958 2HB  LYS A  58     -11.213  13.045  -6.044  1.00  0.68           H  
ATOM    959 1HG  LYS A  58     -10.149  14.509  -4.415  1.00  0.68           H  
ATOM    960 2HG  LYS A  58     -11.660  15.393  -4.155  1.00  0.68           H  
ATOM    961 1HD  LYS A  58     -12.694  13.255  -3.361  1.00  0.68           H  
ATOM    962 2HD  LYS A  58     -11.141  12.446  -3.608  1.00  0.68           H  
ATOM    963 1HE  LYS A  58     -10.066  13.893  -1.969  1.00  0.68           H  
ATOM    964 2HE  LYS A  58     -11.575  14.799  -1.743  1.00  0.68           H  
ATOM    965 1HZ  LYS A  58     -11.264  13.154  -0.025  1.00  0.68           H  
ATOM    966 2HZ  LYS A  58     -12.592  12.781  -0.931  1.00  0.68           H  
ATOM    967 3HZ  LYS A  58     -11.190  11.939  -1.139  1.00  0.68           H  
ATOM    968  N   LYS A  59     -10.399  14.204  -8.986  1.00  0.65           N  
ATOM    969  CA  LYS A  59     -10.388  13.683 -10.343  1.00  0.65           C  
ATOM    970  C   LYS A  59      -9.431  12.509 -10.463  1.00  0.65           C  
ATOM    971  O   LYS A  59      -8.474  12.395  -9.687  1.00  0.65           O  
ATOM    972  CB  LYS A  59      -9.963  14.773 -11.331  1.00  0.65           C  
ATOM    973  CG  LYS A  59     -10.883  15.990 -11.424  1.00  0.65           C  
ATOM    974  CD  LYS A  59     -10.397  16.939 -12.526  1.00  0.65           C  
ATOM    975  CE  LYS A  59     -11.223  18.213 -12.599  1.00  0.65           C  
ATOM    976  NZ  LYS A  59     -10.789  19.094 -13.738  1.00  0.65           N  
ATOM    977  H   LYS A  59      -9.505  14.432  -8.551  1.00  0.65           H  
ATOM    978  HA  LYS A  59     -11.389  13.333 -10.595  1.00  0.65           H  
ATOM    979 1HB  LYS A  59      -9.003  15.158 -11.021  1.00  0.65           H  
ATOM    980 2HB  LYS A  59      -9.834  14.344 -12.327  1.00  0.65           H  
ATOM    981 1HG  LYS A  59     -11.905  15.670 -11.632  1.00  0.65           H  
ATOM    982 2HG  LYS A  59     -10.874  16.526 -10.471  1.00  0.65           H  
ATOM    983 1HD  LYS A  59      -9.365  17.218 -12.326  1.00  0.65           H  
ATOM    984 2HD  LYS A  59     -10.433  16.433 -13.489  1.00  0.65           H  
ATOM    985 1HE  LYS A  59     -12.273  17.959 -12.722  1.00  0.65           H  
ATOM    986 2HE  LYS A  59     -11.099  18.764 -11.660  1.00  0.65           H  
ATOM    987 1HZ  LYS A  59     -11.348  19.933 -13.746  1.00  0.65           H  
ATOM    988 2HZ  LYS A  59      -9.807  19.348 -13.632  1.00  0.65           H  
ATOM    989 3HZ  LYS A  59     -10.909  18.600 -14.611  1.00  0.65           H  
ATOM    990  N   LEU A  60      -9.671  11.637 -11.436  1.00  0.61           N  
ATOM    991  CA  LEU A  60      -8.719  10.566 -11.677  1.00  0.61           C  
ATOM    992  C   LEU A  60      -7.783  10.916 -12.818  1.00  0.61           C  
ATOM    993  O   LEU A  60      -8.204  11.515 -13.811  1.00  0.61           O  
ATOM    994  CB  LEU A  60      -9.415   9.235 -11.972  1.00  0.61           C  
ATOM    995  CG  LEU A  60     -10.294   8.689 -10.856  1.00  0.61           C  
ATOM    996  CD1 LEU A  60     -10.907   7.374 -11.294  1.00  0.61           C  
ATOM    997  CD2 LEU A  60      -9.453   8.518  -9.625  1.00  0.61           C  
ATOM    998  H   LEU A  60     -10.485  11.738 -12.028  1.00  0.61           H  
ATOM    999  HA  LEU A  60      -8.125  10.435 -10.781  1.00  0.61           H  
ATOM   1000 1HB  LEU A  60     -10.031   9.352 -12.860  1.00  0.61           H  
ATOM   1001 2HB  LEU A  60      -8.646   8.492 -12.183  1.00  0.61           H  
ATOM   1002  HG  LEU A  60     -11.101   9.389 -10.646  1.00  0.61           H  
ATOM   1003 1HD1 LEU A  60     -11.538   6.983 -10.497  1.00  0.61           H  
ATOM   1004 2HD1 LEU A  60     -11.510   7.534 -12.189  1.00  0.61           H  
ATOM   1005 3HD1 LEU A  60     -10.113   6.660 -11.512  1.00  0.61           H  
ATOM   1006 1HD2 LEU A  60     -10.065   8.135  -8.805  1.00  0.61           H  
ATOM   1007 2HD2 LEU A  60      -8.638   7.825  -9.830  1.00  0.61           H  
ATOM   1008 3HD2 LEU A  60      -9.044   9.480  -9.348  1.00  0.61           H  
ATOM   1009  N   TYR A  61      -6.523  10.525 -12.666  1.00  0.60           N  
ATOM   1010  CA  TYR A  61      -5.502  10.746 -13.683  1.00  0.60           C  
ATOM   1011  C   TYR A  61      -4.729   9.460 -13.941  1.00  0.60           C  
ATOM   1012  O   TYR A  61      -4.403   8.721 -13.011  1.00  0.60           O  
ATOM   1013  CB  TYR A  61      -4.514  11.821 -13.203  1.00  0.60           C  
ATOM   1014  CG  TYR A  61      -5.140  13.153 -12.887  1.00  0.60           C  
ATOM   1015  CD1 TYR A  61      -5.695  13.361 -11.638  1.00  0.60           C  
ATOM   1016  CD2 TYR A  61      -5.146  14.167 -13.817  1.00  0.60           C  
ATOM   1017  CE1 TYR A  61      -6.268  14.565 -11.343  1.00  0.60           C  
ATOM   1018  CE2 TYR A  61      -5.721  15.392 -13.510  1.00  0.60           C  
ATOM   1019  CZ  TYR A  61      -6.286  15.579 -12.280  1.00  0.60           C  
ATOM   1020  OH  TYR A  61      -6.884  16.759 -11.937  1.00  0.60           O  
ATOM   1021  H   TYR A  61      -6.273  10.063 -11.793  1.00  0.60           H  
ATOM   1022  HA  TYR A  61      -5.975  11.054 -14.615  1.00  0.60           H  
ATOM   1023 1HB  TYR A  61      -3.996  11.464 -12.310  1.00  0.60           H  
ATOM   1024 2HB  TYR A  61      -3.760  11.974 -13.977  1.00  0.60           H  
ATOM   1025  HD1 TYR A  61      -5.689  12.561 -10.889  1.00  0.60           H  
ATOM   1026  HD2 TYR A  61      -4.698  14.000 -14.793  1.00  0.60           H  
ATOM   1027  HE1 TYR A  61      -6.719  14.725 -10.361  1.00  0.60           H  
ATOM   1028  HE2 TYR A  61      -5.732  16.198 -14.243  1.00  0.60           H  
ATOM   1029  HH  TYR A  61      -6.590  17.527 -12.491  1.00  0.60           H  
ATOM   1030  N   GLU A  62      -4.399   9.203 -15.188  1.00  0.59           N  
ATOM   1031  CA  GLU A  62      -3.548   8.081 -15.536  1.00  0.59           C  
ATOM   1032  C   GLU A  62      -2.116   8.566 -15.633  1.00  0.59           C  
ATOM   1033  O   GLU A  62      -1.855   9.615 -16.225  1.00  0.59           O  
ATOM   1034  CB  GLU A  62      -3.966   7.430 -16.855  1.00  0.59           C  
ATOM   1035  CG  GLU A  62      -3.098   6.219 -17.247  1.00  0.59           C  
ATOM   1036  CD  GLU A  62      -3.477   5.576 -18.556  1.00  0.59           C  
ATOM   1037  OE1 GLU A  62      -4.460   5.952 -19.136  1.00  0.59           O  
ATOM   1038  OE2 GLU A  62      -2.740   4.708 -18.990  1.00  0.59           O  
ATOM   1039  H   GLU A  62      -4.717   9.823 -15.921  1.00  0.59           H  
ATOM   1040  HA  GLU A  62      -3.605   7.334 -14.750  1.00  0.59           H  
ATOM   1041 1HB  GLU A  62      -5.000   7.098 -16.785  1.00  0.59           H  
ATOM   1042 2HB  GLU A  62      -3.909   8.169 -17.659  1.00  0.59           H  
ATOM   1043 1HG  GLU A  62      -2.060   6.540 -17.325  1.00  0.59           H  
ATOM   1044 2HG  GLU A  62      -3.154   5.477 -16.447  1.00  0.59           H  
ATOM   1045  N   ALA A  63      -1.179   7.817 -15.074  1.00  0.60           N  
ATOM   1046  CA  ALA A  63       0.210   8.220 -15.183  1.00  0.60           C  
ATOM   1047  C   ALA A  63       1.097   7.053 -15.551  1.00  0.60           C  
ATOM   1048  O   ALA A  63       0.900   5.919 -15.107  1.00  0.60           O  
ATOM   1049  CB  ALA A  63       0.695   8.831 -13.881  1.00  0.60           C  
ATOM   1050  H   ALA A  63      -1.446   6.973 -14.573  1.00  0.60           H  
ATOM   1051  HA  ALA A  63       0.281   8.954 -15.973  1.00  0.60           H  
ATOM   1052 1HB  ALA A  63       1.729   9.149 -13.999  1.00  0.60           H  
ATOM   1053 2HB  ALA A  63       0.072   9.687 -13.634  1.00  0.60           H  
ATOM   1054 3HB  ALA A  63       0.628   8.094 -13.085  1.00  0.60           H  
ATOM   1055  N   LYS A  64       2.114   7.351 -16.344  1.00  0.63           N  
ATOM   1056  CA  LYS A  64       3.092   6.352 -16.733  1.00  0.63           C  
ATOM   1057  C   LYS A  64       4.463   6.821 -16.309  1.00  0.63           C  
ATOM   1058  O   LYS A  64       4.951   7.856 -16.787  1.00  0.63           O  
ATOM   1059  CB  LYS A  64       3.050   6.091 -18.242  1.00  0.63           C  
ATOM   1060  CG  LYS A  64       1.724   5.500 -18.742  1.00  0.63           C  
ATOM   1061  CD  LYS A  64       1.720   5.308 -20.268  1.00  0.63           C  
ATOM   1062  CE  LYS A  64       0.402   4.667 -20.784  1.00  0.63           C  
ATOM   1063  NZ  LYS A  64      -0.800   5.508 -20.494  1.00  0.63           N  
ATOM   1064  H   LYS A  64       2.195   8.308 -16.687  1.00  0.63           H  
ATOM   1065  HA  LYS A  64       2.876   5.422 -16.218  1.00  0.63           H  
ATOM   1066 1HB  LYS A  64       3.231   7.022 -18.777  1.00  0.63           H  
ATOM   1067 2HB  LYS A  64       3.850   5.401 -18.509  1.00  0.63           H  
ATOM   1068 1HG  LYS A  64       1.552   4.561 -18.242  1.00  0.63           H  
ATOM   1069 2HG  LYS A  64       0.909   6.177 -18.485  1.00  0.63           H  
ATOM   1070 1HD  LYS A  64       1.838   6.282 -20.753  1.00  0.63           H  
ATOM   1071 2HD  LYS A  64       2.558   4.674 -20.555  1.00  0.63           H  
ATOM   1072 1HE  LYS A  64       0.481   4.535 -21.861  1.00  0.63           H  
ATOM   1073 2HE  LYS A  64       0.264   3.698 -20.323  1.00  0.63           H  
ATOM   1074 1HZ  LYS A  64      -1.644   5.065 -20.841  1.00  0.63           H  
ATOM   1075 2HZ  LYS A  64      -0.912   5.629 -19.494  1.00  0.63           H  
ATOM   1076 3HZ  LYS A  64      -0.697   6.434 -20.933  1.00  0.63           H  
ATOM   1077  N   VAL A  65       5.053   6.074 -15.380  1.00  0.69           N  
ATOM   1078  CA  VAL A  65       6.353   6.427 -14.815  1.00  0.69           C  
ATOM   1079  C   VAL A  65       7.363   5.332 -15.069  1.00  0.69           C  
ATOM   1080  O   VAL A  65       7.081   4.149 -14.876  1.00  0.69           O  
ATOM   1081  CB  VAL A  65       6.259   6.669 -13.290  1.00  0.69           C  
ATOM   1082  CG1 VAL A  65       7.659   6.997 -12.717  1.00  0.69           C  
ATOM   1083  CG2 VAL A  65       5.301   7.814 -12.997  1.00  0.69           C  
ATOM   1084  H   VAL A  65       4.567   5.232 -15.060  1.00  0.69           H  
ATOM   1085  HA  VAL A  65       6.711   7.338 -15.293  1.00  0.69           H  
ATOM   1086  HB  VAL A  65       5.902   5.762 -12.804  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  65       7.582   7.163 -11.649  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  65       8.342   6.174 -12.902  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  65       8.043   7.896 -13.193  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  65       5.245   7.962 -11.918  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  65       5.672   8.716 -13.468  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  65       4.308   7.579 -13.383  1.00  0.69           H  
ATOM   1093  N   TRP A  66       8.524   5.715 -15.566  1.00  0.78           N  
ATOM   1094  CA  TRP A  66       9.582   4.756 -15.808  1.00  0.78           C  
ATOM   1095  C   TRP A  66      10.639   4.883 -14.738  1.00  0.78           C  
ATOM   1096  O   TRP A  66      11.012   5.996 -14.351  1.00  0.78           O  
ATOM   1097  CB  TRP A  66      10.220   4.962 -17.180  1.00  0.78           C  
ATOM   1098  CG  TRP A  66       9.367   4.538 -18.350  1.00  0.78           C  
ATOM   1099  CD1 TRP A  66       8.014   4.317 -18.393  1.00  0.78           C  
ATOM   1100  CD2 TRP A  66       9.856   4.258 -19.675  1.00  0.78           C  
ATOM   1101  NE1 TRP A  66       7.642   3.924 -19.656  1.00  0.78           N  
ATOM   1102  CE2 TRP A  66       8.755   3.881 -20.450  1.00  0.78           C  
ATOM   1103  CE3 TRP A  66      11.123   4.293 -20.258  1.00  0.78           C  
ATOM   1104  CZ2 TRP A  66       8.884   3.536 -21.777  1.00  0.78           C  
ATOM   1105  CZ3 TRP A  66      11.252   3.949 -21.591  1.00  0.78           C  
ATOM   1106  CH2 TRP A  66      10.160   3.580 -22.332  1.00  0.78           C  
ATOM   1107  H   TRP A  66       8.697   6.706 -15.726  1.00  0.78           H  
ATOM   1108  HA  TRP A  66       9.171   3.751 -15.764  1.00  0.78           H  
ATOM   1109 1HB  TRP A  66      10.469   6.019 -17.305  1.00  0.78           H  
ATOM   1110 2HB  TRP A  66      11.155   4.400 -17.222  1.00  0.78           H  
ATOM   1111  HD1 TRP A  66       7.331   4.423 -17.568  1.00  0.78           H  
ATOM   1112  HE1 TRP A  66       6.703   3.695 -19.954  1.00  0.78           H  
ATOM   1113  HE3 TRP A  66      11.995   4.582 -19.674  1.00  0.78           H  
ATOM   1114  HZ2 TRP A  66       8.029   3.238 -22.384  1.00  0.78           H  
ATOM   1115  HZ3 TRP A  66      12.245   3.976 -22.039  1.00  0.78           H  
ATOM   1116  HH2 TRP A  66      10.298   3.312 -23.380  1.00  0.78           H  
ATOM   1117  N   VAL A  67      11.118   3.749 -14.244  1.00  0.93           N  
ATOM   1118  CA  VAL A  67      12.162   3.793 -13.247  1.00  0.93           C  
ATOM   1119  C   VAL A  67      13.347   2.919 -13.668  1.00  0.93           C  
ATOM   1120  O   VAL A  67      13.192   1.718 -13.903  1.00  0.93           O  
ATOM   1121  CB  VAL A  67      11.606   3.324 -11.902  1.00  0.93           C  
ATOM   1122  CG1 VAL A  67      12.681   3.420 -10.893  1.00  0.93           C  
ATOM   1123  CG2 VAL A  67      10.371   4.154 -11.519  1.00  0.93           C  
ATOM   1124  H   VAL A  67      10.738   2.860 -14.551  1.00  0.93           H  
ATOM   1125  HA  VAL A  67      12.508   4.815 -13.141  1.00  0.93           H  
ATOM   1126  HB  VAL A  67      11.340   2.278 -11.972  1.00  0.93           H  
ATOM   1127 1HG1 VAL A  67      12.319   3.076  -9.928  1.00  0.93           H  
ATOM   1128 2HG1 VAL A  67      13.538   2.821 -11.195  1.00  0.93           H  
ATOM   1129 3HG1 VAL A  67      12.982   4.461 -10.823  1.00  0.93           H  
ATOM   1130 1HG2 VAL A  67       9.993   3.807 -10.562  1.00  0.93           H  
ATOM   1131 2HG2 VAL A  67      10.639   5.195 -11.453  1.00  0.93           H  
ATOM   1132 3HG2 VAL A  67       9.596   4.038 -12.271  1.00  0.93           H  
ATOM   1133  N   LYS A  68      14.525   3.529 -13.781  1.00  1.15           N  
ATOM   1134  CA  LYS A  68      15.744   2.821 -14.178  1.00  1.15           C  
ATOM   1135  C   LYS A  68      16.579   2.434 -12.976  1.00  1.15           C  
ATOM   1136  O   LYS A  68      16.828   3.251 -12.082  1.00  1.15           O  
ATOM   1137  CB  LYS A  68      16.557   3.639 -15.173  1.00  1.15           C  
ATOM   1138  CG  LYS A  68      17.852   2.989 -15.639  1.00  1.15           C  
ATOM   1139  CD  LYS A  68      18.525   3.842 -16.712  1.00  1.15           C  
ATOM   1140  CE  LYS A  68      19.909   3.327 -17.089  1.00  1.15           C  
ATOM   1141  NZ  LYS A  68      20.440   4.043 -18.265  1.00  1.15           N  
ATOM   1142  H   LYS A  68      14.575   4.523 -13.566  1.00  1.15           H  
ATOM   1143  HA  LYS A  68      15.459   1.895 -14.673  1.00  1.15           H  
ATOM   1144 1HB  LYS A  68      15.951   3.836 -16.057  1.00  1.15           H  
ATOM   1145 2HB  LYS A  68      16.810   4.579 -14.744  1.00  1.15           H  
ATOM   1146 1HG  LYS A  68      18.522   2.882 -14.795  1.00  1.15           H  
ATOM   1147 2HG  LYS A  68      17.638   1.994 -16.038  1.00  1.15           H  
ATOM   1148 1HD  LYS A  68      17.900   3.859 -17.607  1.00  1.15           H  
ATOM   1149 2HD  LYS A  68      18.626   4.863 -16.344  1.00  1.15           H  
ATOM   1150 1HE  LYS A  68      20.579   3.490 -16.259  1.00  1.15           H  
ATOM   1151 2HE  LYS A  68      19.869   2.262 -17.305  1.00  1.15           H  
ATOM   1152 1HZ  LYS A  68      21.357   3.694 -18.497  1.00  1.15           H  
ATOM   1153 2HZ  LYS A  68      19.787   3.859 -19.048  1.00  1.15           H  
ATOM   1154 3HZ  LYS A  68      20.489   5.032 -18.081  1.00  1.15           H  
ATOM   1155  N   PHE A  69      17.012   1.178 -12.953  1.00  1.47           N  
ATOM   1156  CA  PHE A  69      17.786   0.688 -11.824  1.00  1.47           C  
ATOM   1157  C   PHE A  69      19.199   0.334 -12.264  1.00  1.47           C  
ATOM   1158  O   PHE A  69      19.388  -0.462 -13.186  1.00  1.47           O  
ATOM   1159  CB  PHE A  69      17.116  -0.554 -11.253  1.00  1.47           C  
ATOM   1160  CG  PHE A  69      15.706  -0.302 -10.789  1.00  1.47           C  
ATOM   1161  CD1 PHE A  69      14.670  -0.383 -11.709  1.00  1.47           C  
ATOM   1162  CD2 PHE A  69      15.403   0.015  -9.475  1.00  1.47           C  
ATOM   1163  CE1 PHE A  69      13.370  -0.166 -11.337  1.00  1.47           C  
ATOM   1164  CE2 PHE A  69      14.088   0.235  -9.095  1.00  1.47           C  
ATOM   1165  CZ  PHE A  69      13.071   0.139 -10.031  1.00  1.47           C  
ATOM   1166  H   PHE A  69      16.786   0.554 -13.733  1.00  1.47           H  
ATOM   1167  HA  PHE A  69      17.844   1.463 -11.058  1.00  1.47           H  
ATOM   1168 1HB  PHE A  69      17.093  -1.336 -12.013  1.00  1.47           H  
ATOM   1169 2HB  PHE A  69      17.698  -0.926 -10.409  1.00  1.47           H  
ATOM   1170  HD1 PHE A  69      14.901  -0.626 -12.749  1.00  1.47           H  
ATOM   1171  HD2 PHE A  69      16.208   0.089  -8.743  1.00  1.47           H  
ATOM   1172  HE1 PHE A  69      12.585  -0.235 -12.080  1.00  1.47           H  
ATOM   1173  HE2 PHE A  69      13.852   0.483  -8.062  1.00  1.47           H  
ATOM   1174  HZ  PHE A  69      12.033   0.314  -9.733  1.00  1.47           H  
ATOM   1175  N   VAL A  70      20.189   0.940 -11.616  1.00  1.88           N  
ATOM   1176  CA  VAL A  70      21.582   0.691 -11.966  1.00  1.88           C  
ATOM   1177  C   VAL A  70      22.403   0.255 -10.766  1.00  1.88           C  
ATOM   1178  O   VAL A  70      22.484   0.977  -9.785  1.00  1.88           O  
ATOM   1179  CB  VAL A  70      22.212   1.971 -12.540  1.00  1.88           C  
ATOM   1180  CG1 VAL A  70      23.671   1.727 -12.882  1.00  1.88           C  
ATOM   1181  CG2 VAL A  70      21.433   2.423 -13.749  1.00  1.88           C  
ATOM   1182  H   VAL A  70      19.971   1.594 -10.862  1.00  1.88           H  
ATOM   1183  HA  VAL A  70      21.618  -0.096 -12.718  1.00  1.88           H  
ATOM   1184  HB  VAL A  70      22.184   2.753 -11.782  1.00  1.88           H  
ATOM   1185 1HG1 VAL A  70      24.110   2.646 -13.271  1.00  1.88           H  
ATOM   1186 2HG1 VAL A  70      24.207   1.425 -11.982  1.00  1.88           H  
ATOM   1187 3HG1 VAL A  70      23.742   0.942 -13.634  1.00  1.88           H  
ATOM   1188 1HG2 VAL A  70      21.878   3.336 -14.139  1.00  1.88           H  
ATOM   1189 2HG2 VAL A  70      21.462   1.644 -14.513  1.00  1.88           H  
ATOM   1190 3HG2 VAL A  70      20.407   2.618 -13.465  1.00  1.88           H  
ATOM   1191  N   ASP A  71      23.047  -0.908 -10.847  1.00  2.35           N  
ATOM   1192  CA  ASP A  71      23.876  -1.388  -9.728  1.00  2.35           C  
ATOM   1193  C   ASP A  71      25.364  -1.068  -9.875  1.00  2.35           C  
ATOM   1194  O   ASP A  71      26.106  -1.043  -8.893  1.00  2.35           O  
ATOM   1195  CB  ASP A  71      23.665  -2.876  -9.497  1.00  2.35           C  
ATOM   1196  CG  ASP A  71      22.251  -3.160  -9.025  1.00  2.35           C  
ATOM   1197  OD1 ASP A  71      21.875  -2.610  -8.000  1.00  2.35           O  
ATOM   1198  OD2 ASP A  71      21.558  -3.908  -9.673  1.00  2.35           O  
ATOM   1199  H   ASP A  71      22.944  -1.476 -11.677  1.00  2.35           H  
ATOM   1200  HA  ASP A  71      23.537  -0.889  -8.825  1.00  2.35           H  
ATOM   1201 1HB  ASP A  71      23.858  -3.426 -10.418  1.00  2.35           H  
ATOM   1202 2HB  ASP A  71      24.373  -3.230  -8.746  1.00  2.35           H  
ATOM   1203  N   SER A  72      25.801  -0.897 -11.118  1.00  2.80           N  
ATOM   1204  CA  SER A  72      27.207  -0.678 -11.436  1.00  2.80           C  
ATOM   1205  C   SER A  72      28.108  -1.694 -10.719  1.00  2.80           C  
ATOM   1206  O   SER A  72      27.700  -2.830 -10.478  1.00  2.80           O  
ATOM   1207  CB  SER A  72      27.594   0.755 -11.066  1.00  2.80           C  
ATOM   1208  OG  SER A  72      28.884   1.053 -11.519  1.00  2.80           O  
ATOM   1209  H   SER A  72      25.129  -0.916 -11.866  1.00  2.80           H  
ATOM   1210  HA  SER A  72      27.339  -0.806 -12.511  1.00  2.80           H  
ATOM   1211 1HB  SER A  72      26.878   1.454 -11.498  1.00  2.80           H  
ATOM   1212 2HB  SER A  72      27.548   0.873  -9.981  1.00  2.80           H  
ATOM   1213  HG  SER A  72      28.816   1.131 -12.479  1.00  2.80           H  
ATOM   1214  N   ALA A  73      29.344  -1.289 -10.414  1.00  3.10           N  
ATOM   1215  CA  ALA A  73      30.285  -2.142  -9.697  1.00  3.10           C  
ATOM   1216  C   ALA A  73      30.212  -1.946  -8.184  1.00  3.10           C  
ATOM   1217  O   ALA A  73      30.439  -2.888  -7.423  1.00  3.10           O  
ATOM   1218  CB  ALA A  73      31.701  -1.869 -10.171  1.00  3.10           C  
ATOM   1219  H   ALA A  73      29.612  -0.360 -10.696  1.00  3.10           H  
ATOM   1220  HA  ALA A  73      30.030  -3.180  -9.912  1.00  3.10           H  
ATOM   1221 1HB  ALA A  73      32.392  -2.530  -9.647  1.00  3.10           H  
ATOM   1222 2HB  ALA A  73      31.769  -2.045 -11.242  1.00  3.10           H  
ATOM   1223 3HB  ALA A  73      31.956  -0.839  -9.961  1.00  3.10           H  
ATOM   1224  N   PHE A  74      29.958  -0.708  -7.747  1.00  3.14           N  
ATOM   1225  CA  PHE A  74      30.012  -0.405  -6.318  1.00  3.14           C  
ATOM   1226  C   PHE A  74      28.751   0.207  -5.692  1.00  3.14           C  
ATOM   1227  O   PHE A  74      28.541   0.067  -4.485  1.00  3.14           O  
ATOM   1228  CB  PHE A  74      31.183   0.539  -6.060  1.00  3.14           C  
ATOM   1229  CG  PHE A  74      32.486  -0.015  -6.552  1.00  3.14           C  
ATOM   1230  CD1 PHE A  74      33.079   0.508  -7.690  1.00  3.14           C  
ATOM   1231  CD2 PHE A  74      33.102  -1.073  -5.913  1.00  3.14           C  
ATOM   1232  CE1 PHE A  74      34.265  -0.011  -8.171  1.00  3.14           C  
ATOM   1233  CE2 PHE A  74      34.285  -1.596  -6.392  1.00  3.14           C  
ATOM   1234  CZ  PHE A  74      34.867  -1.062  -7.522  1.00  3.14           C  
ATOM   1235  H   PHE A  74      29.750   0.017  -8.413  1.00  3.14           H  
ATOM   1236  HA  PHE A  74      30.210  -1.337  -5.791  1.00  3.14           H  
ATOM   1237 1HB  PHE A  74      31.001   1.494  -6.553  1.00  3.14           H  
ATOM   1238 2HB  PHE A  74      31.269   0.731  -4.991  1.00  3.14           H  
ATOM   1239  HD1 PHE A  74      32.595   1.337  -8.208  1.00  3.14           H  
ATOM   1240  HD2 PHE A  74      32.637  -1.500  -5.022  1.00  3.14           H  
ATOM   1241  HE1 PHE A  74      34.721   0.411  -9.067  1.00  3.14           H  
ATOM   1242  HE2 PHE A  74      34.758  -2.432  -5.878  1.00  3.14           H  
ATOM   1243  HZ  PHE A  74      35.801  -1.475  -7.901  1.00  3.14           H  
ATOM   1244  N   GLU A  75      27.956   0.944  -6.472  1.00  2.91           N  
ATOM   1245  CA  GLU A  75      26.834   1.690  -5.892  1.00  2.91           C  
ATOM   1246  C   GLU A  75      25.553   1.582  -6.705  1.00  2.91           C  
ATOM   1247  O   GLU A  75      25.580   1.644  -7.931  1.00  2.91           O  
ATOM   1248  CB  GLU A  75      27.198   3.178  -5.761  1.00  2.91           C  
ATOM   1249  CG  GLU A  75      28.373   3.488  -4.818  1.00  2.91           C  
ATOM   1250  CD  GLU A  75      28.670   4.971  -4.690  1.00  2.91           C  
ATOM   1251  OE1 GLU A  75      27.988   5.755  -5.308  1.00  2.91           O  
ATOM   1252  OE2 GLU A  75      29.583   5.312  -3.974  1.00  2.91           O  
ATOM   1253  H   GLU A  75      28.126   0.995  -7.463  1.00  2.91           H  
ATOM   1254  HA  GLU A  75      26.630   1.288  -4.900  1.00  2.91           H  
ATOM   1255 1HB  GLU A  75      27.449   3.574  -6.746  1.00  2.91           H  
ATOM   1256 2HB  GLU A  75      26.328   3.731  -5.404  1.00  2.91           H  
ATOM   1257 1HG  GLU A  75      28.146   3.084  -3.832  1.00  2.91           H  
ATOM   1258 2HG  GLU A  75      29.264   2.990  -5.186  1.00  2.91           H  
ATOM   1259  N   THR A  76      24.423   1.513  -6.002  1.00  2.49           N  
ATOM   1260  CA  THR A  76      23.121   1.436  -6.655  1.00  2.49           C  
ATOM   1261  C   THR A  76      22.438   2.798  -6.786  1.00  2.49           C  
ATOM   1262  O   THR A  76      22.367   3.566  -5.823  1.00  2.49           O  
ATOM   1263  CB  THR A  76      22.176   0.457  -5.916  1.00  2.49           C  
ATOM   1264  OG1 THR A  76      22.744  -0.875  -5.926  1.00  2.49           O  
ATOM   1265  CG2 THR A  76      20.789   0.422  -6.589  1.00  2.49           C  
ATOM   1266  H   THR A  76      24.475   1.485  -4.996  1.00  2.49           H  
ATOM   1267  HA  THR A  76      23.284   1.048  -7.644  1.00  2.49           H  
ATOM   1268  HB  THR A  76      22.066   0.782  -4.885  1.00  2.49           H  
ATOM   1269  HG1 THR A  76      22.458  -1.376  -6.748  1.00  2.49           H  
ATOM   1270 1HG2 THR A  76      20.146  -0.272  -6.056  1.00  2.49           H  
ATOM   1271 2HG2 THR A  76      20.339   1.411  -6.574  1.00  2.49           H  
ATOM   1272 3HG2 THR A  76      20.903   0.089  -7.626  1.00  2.49           H  
ATOM   1273  N   GLU A  77      21.930   3.073  -7.989  1.00  2.00           N  
ATOM   1274  CA  GLU A  77      21.202   4.298  -8.298  1.00  2.00           C  
ATOM   1275  C   GLU A  77      19.799   3.976  -8.832  1.00  2.00           C  
ATOM   1276  O   GLU A  77      19.561   2.922  -9.432  1.00  2.00           O  
ATOM   1277  CB  GLU A  77      21.975   5.165  -9.291  1.00  2.00           C  
ATOM   1278  CG  GLU A  77      23.324   5.688  -8.780  1.00  2.00           C  
ATOM   1279  CD  GLU A  77      24.032   6.596  -9.772  1.00  2.00           C  
ATOM   1280  OE1 GLU A  77      24.431   6.123 -10.809  1.00  2.00           O  
ATOM   1281  OE2 GLU A  77      24.167   7.763  -9.485  1.00  2.00           O  
ATOM   1282  H   GLU A  77      22.065   2.377  -8.717  1.00  2.00           H  
ATOM   1283  HA  GLU A  77      21.083   4.869  -7.377  1.00  2.00           H  
ATOM   1284 1HB  GLU A  77      22.167   4.592 -10.193  1.00  2.00           H  
ATOM   1285 2HB  GLU A  77      21.366   6.025  -9.563  1.00  2.00           H  
ATOM   1286 1HG  GLU A  77      23.162   6.232  -7.851  1.00  2.00           H  
ATOM   1287 2HG  GLU A  77      23.967   4.834  -8.559  1.00  2.00           H  
ATOM   1288  N   ASN A  78      18.869   4.899  -8.604  1.00  1.56           N  
ATOM   1289  CA  ASN A  78      17.468   4.747  -9.004  1.00  1.56           C  
ATOM   1290  C   ASN A  78      16.945   6.036  -9.649  1.00  1.56           C  
ATOM   1291  O   ASN A  78      16.842   7.074  -8.988  1.00  1.56           O  
ATOM   1292  CB  ASN A  78      16.652   4.313  -7.792  1.00  1.56           C  
ATOM   1293  CG  ASN A  78      15.227   4.028  -8.086  1.00  1.56           C  
ATOM   1294  OD1 ASN A  78      14.709   4.488  -9.087  1.00  1.56           O  
ATOM   1295  ND2 ASN A  78      14.578   3.270  -7.231  1.00  1.56           N  
ATOM   1296  H   ASN A  78      19.140   5.744  -8.121  1.00  1.56           H  
ATOM   1297  HA  ASN A  78      17.402   3.964  -9.760  1.00  1.56           H  
ATOM   1298 1HB  ASN A  78      17.100   3.414  -7.367  1.00  1.56           H  
ATOM   1299 2HB  ASN A  78      16.700   5.090  -7.029  1.00  1.56           H  
ATOM   1300 1HD2 ASN A  78      13.616   3.046  -7.387  1.00  1.56           H  
ATOM   1301 2HD2 ASN A  78      15.051   2.914  -6.424  1.00  1.56           H  
ATOM   1302  N   PHE A  79      16.695   5.981 -10.961  1.00  1.22           N  
ATOM   1303  CA  PHE A  79      16.330   7.169 -11.733  1.00  1.22           C  
ATOM   1304  C   PHE A  79      14.864   7.120 -12.161  1.00  1.22           C  
ATOM   1305  O   PHE A  79      14.466   6.241 -12.926  1.00  1.22           O  
ATOM   1306  CB  PHE A  79      17.163   7.227 -13.001  1.00  1.22           C  
ATOM   1307  CG  PHE A  79      18.627   7.214 -12.767  1.00  1.22           C  
ATOM   1308  CD1 PHE A  79      19.271   5.983 -12.634  1.00  1.22           C  
ATOM   1309  CD2 PHE A  79      19.371   8.372 -12.677  1.00  1.22           C  
ATOM   1310  CE1 PHE A  79      20.620   5.920 -12.424  1.00  1.22           C  
ATOM   1311  CE2 PHE A  79      20.736   8.306 -12.461  1.00  1.22           C  
ATOM   1312  CZ  PHE A  79      21.356   7.077 -12.337  1.00  1.22           C  
ATOM   1313  H   PHE A  79      16.768   5.077 -11.428  1.00  1.22           H  
ATOM   1314  HA  PHE A  79      16.495   8.059 -11.124  1.00  1.22           H  
ATOM   1315 1HB  PHE A  79      16.915   6.401 -13.622  1.00  1.22           H  
ATOM   1316 2HB  PHE A  79      16.914   8.132 -13.552  1.00  1.22           H  
ATOM   1317  HD1 PHE A  79      18.685   5.062 -12.701  1.00  1.22           H  
ATOM   1318  HD2 PHE A  79      18.875   9.339 -12.778  1.00  1.22           H  
ATOM   1319  HE1 PHE A  79      21.111   4.959 -12.321  1.00  1.22           H  
ATOM   1320  HE2 PHE A  79      21.326   9.220 -12.388  1.00  1.22           H  
ATOM   1321  HZ  PHE A  79      22.435   7.025 -12.165  1.00  1.22           H  
ATOM   1322  N   LYS A  80      14.060   8.058 -11.677  1.00  0.98           N  
ATOM   1323  CA  LYS A  80      12.625   8.047 -11.973  1.00  0.98           C  
ATOM   1324  C   LYS A  80      12.270   9.125 -12.998  1.00  0.98           C  
ATOM   1325  O   LYS A  80      12.798  10.238 -12.920  1.00  0.98           O  
ATOM   1326  CB  LYS A  80      11.872   8.315 -10.675  1.00  0.98           C  
ATOM   1327  CG  LYS A  80      12.115   7.278  -9.588  1.00  0.98           C  
ATOM   1328  CD  LYS A  80      11.503   7.693  -8.277  1.00  0.98           C  
ATOM   1329  CE  LYS A  80      11.766   6.641  -7.200  1.00  0.98           C  
ATOM   1330  NZ  LYS A  80      11.259   7.073  -5.864  1.00  0.98           N  
ATOM   1331  H   LYS A  80      14.440   8.769 -11.066  1.00  0.98           H  
ATOM   1332  HA  LYS A  80      12.343   7.077 -12.380  1.00  0.98           H  
ATOM   1333 1HB  LYS A  80      12.144   9.296 -10.285  1.00  0.98           H  
ATOM   1334 2HB  LYS A  80      10.803   8.326 -10.879  1.00  0.98           H  
ATOM   1335 1HG  LYS A  80      11.687   6.335  -9.872  1.00  0.98           H  
ATOM   1336 2HG  LYS A  80      13.190   7.134  -9.447  1.00  0.98           H  
ATOM   1337 1HD  LYS A  80      11.946   8.638  -7.962  1.00  0.98           H  
ATOM   1338 2HD  LYS A  80      10.436   7.845  -8.399  1.00  0.98           H  
ATOM   1339 1HE  LYS A  80      11.269   5.715  -7.484  1.00  0.98           H  
ATOM   1340 2HE  LYS A  80      12.840   6.455  -7.132  1.00  0.98           H  
ATOM   1341 1HZ  LYS A  80      11.442   6.353  -5.178  1.00  0.98           H  
ATOM   1342 2HZ  LYS A  80      11.722   7.925  -5.583  1.00  0.98           H  
ATOM   1343 3HZ  LYS A  80      10.265   7.239  -5.917  1.00  0.98           H  
ATOM   1344  N   GLU A  81      11.347   8.824 -13.921  1.00  0.83           N  
ATOM   1345  CA  GLU A  81      10.885   9.838 -14.874  1.00  0.83           C  
ATOM   1346  C   GLU A  81       9.430   9.642 -15.322  1.00  0.83           C  
ATOM   1347  O   GLU A  81       9.031   8.551 -15.749  1.00  0.83           O  
ATOM   1348  CB  GLU A  81      11.805   9.828 -16.107  1.00  0.83           C  
ATOM   1349  CG  GLU A  81      11.512  10.921 -17.148  1.00  0.83           C  
ATOM   1350  CD  GLU A  81      12.522  10.949 -18.304  1.00  0.83           C  
ATOM   1351  OE1 GLU A  81      12.459  10.094 -19.173  1.00  0.83           O  
ATOM   1352  OE2 GLU A  81      13.345  11.834 -18.312  1.00  0.83           O  
ATOM   1353  H   GLU A  81      10.998   7.868 -13.979  1.00  0.83           H  
ATOM   1354  HA  GLU A  81      10.954  10.816 -14.398  1.00  0.83           H  
ATOM   1355 1HB  GLU A  81      12.840   9.943 -15.787  1.00  0.83           H  
ATOM   1356 2HB  GLU A  81      11.724   8.862 -16.607  1.00  0.83           H  
ATOM   1357 1HG  GLU A  81      10.513  10.772 -17.554  1.00  0.83           H  
ATOM   1358 2HG  GLU A  81      11.518  11.887 -16.644  1.00  0.83           H  
ATOM   1359  N   LEU A  82       8.644  10.719 -15.292  1.00  0.75           N  
ATOM   1360  CA  LEU A  82       7.265  10.667 -15.774  1.00  0.75           C  
ATOM   1361  C   LEU A  82       7.221  10.780 -17.291  1.00  0.75           C  
ATOM   1362  O   LEU A  82       7.789  11.708 -17.871  1.00  0.75           O  
ATOM   1363  CB  LEU A  82       6.467  11.797 -15.139  1.00  0.75           C  
ATOM   1364  CG  LEU A  82       4.981  11.955 -15.484  1.00  0.75           C  
ATOM   1365  CD1 LEU A  82       4.191  10.761 -14.987  1.00  0.75           C  
ATOM   1366  CD2 LEU A  82       4.511  13.260 -14.822  1.00  0.75           C  
ATOM   1367  H   LEU A  82       8.979  11.611 -14.900  1.00  0.75           H  
ATOM   1368  HA  LEU A  82       6.826   9.715 -15.487  1.00  0.75           H  
ATOM   1369 1HB  LEU A  82       6.554  11.717 -14.055  1.00  0.75           H  
ATOM   1370 2HB  LEU A  82       6.931  12.721 -15.443  1.00  0.75           H  
ATOM   1371  HG  LEU A  82       4.846  12.021 -16.567  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  82       3.141  10.891 -15.219  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  82       4.555   9.866 -15.466  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  82       4.319  10.676 -13.928  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  82       3.481  13.444 -15.020  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  82       4.654  13.191 -13.756  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  82       5.102  14.093 -15.207  1.00  0.75           H  
ATOM   1378  N   GLN A  83       6.560   9.823 -17.931  1.00  0.73           N  
ATOM   1379  CA  GLN A  83       6.467   9.796 -19.383  1.00  0.73           C  
ATOM   1380  C   GLN A  83       5.128  10.371 -19.843  1.00  0.73           C  
ATOM   1381  O   GLN A  83       5.048  11.036 -20.878  1.00  0.73           O  
ATOM   1382  CB  GLN A  83       6.580   8.354 -19.891  1.00  0.73           C  
ATOM   1383  CG  GLN A  83       7.860   7.626 -19.539  1.00  0.73           C  
ATOM   1384  CD  GLN A  83       9.121   8.232 -20.096  1.00  0.73           C  
ATOM   1385  OE1 GLN A  83       9.271   8.415 -21.310  1.00  0.73           O  
ATOM   1386  NE2 GLN A  83      10.042   8.540 -19.203  1.00  0.73           N  
ATOM   1387  H   GLN A  83       6.111   9.088 -17.397  1.00  0.73           H  
ATOM   1388  HA  GLN A  83       7.270  10.399 -19.803  1.00  0.73           H  
ATOM   1389 1HB  GLN A  83       5.753   7.770 -19.483  1.00  0.73           H  
ATOM   1390 2HB  GLN A  83       6.477   8.346 -20.974  1.00  0.73           H  
ATOM   1391 1HG  GLN A  83       7.954   7.565 -18.449  1.00  0.73           H  
ATOM   1392 2HG  GLN A  83       7.777   6.645 -19.960  1.00  0.73           H  
ATOM   1393 1HE2 GLN A  83      10.935   8.967 -19.475  1.00  0.73           H  
ATOM   1394 2HE2 GLN A  83       9.867   8.387 -18.229  1.00  0.73           H  
ATOM   1395  N   GLU A  84       4.079  10.119 -19.060  1.00  0.77           N  
ATOM   1396  CA  GLU A  84       2.735  10.586 -19.418  1.00  0.77           C  
ATOM   1397  C   GLU A  84       1.859  10.820 -18.194  1.00  0.77           C  
ATOM   1398  O   GLU A  84       1.926  10.066 -17.224  1.00  0.77           O  
ATOM   1399  CB  GLU A  84       2.051   9.603 -20.376  1.00  0.77           C  
ATOM   1400  CG  GLU A  84       0.691  10.076 -20.928  1.00  0.77           C  
ATOM   1401  CD  GLU A  84       0.118   9.155 -21.987  1.00  0.77           C  
ATOM   1402  OE1 GLU A  84      -0.407   8.108 -21.647  1.00  0.77           O  
ATOM   1403  OE2 GLU A  84       0.200   9.504 -23.140  1.00  0.77           O  
ATOM   1404  H   GLU A  84       4.230   9.551 -18.228  1.00  0.77           H  
ATOM   1405  HA  GLU A  84       2.836  11.541 -19.935  1.00  0.77           H  
ATOM   1406 1HB  GLU A  84       2.707   9.396 -21.221  1.00  0.77           H  
ATOM   1407 2HB  GLU A  84       1.877   8.665 -19.860  1.00  0.77           H  
ATOM   1408 1HG  GLU A  84      -0.025  10.130 -20.107  1.00  0.77           H  
ATOM   1409 2HG  GLU A  84       0.805  11.078 -21.341  1.00  0.77           H  
ATOM   1410  N   PHE A  85       1.036  11.872 -18.241  1.00  0.86           N  
ATOM   1411  CA  PHE A  85       0.081  12.147 -17.166  1.00  0.86           C  
ATOM   1412  C   PHE A  85      -1.192  12.718 -17.810  1.00  0.86           C  
ATOM   1413  O   PHE A  85      -1.152  13.791 -18.417  1.00  0.86           O  
ATOM   1414  CB  PHE A  85       0.684  13.124 -16.180  1.00  0.86           C  
ATOM   1415  CG  PHE A  85      -0.015  13.261 -14.865  1.00  0.86           C  
ATOM   1416  CD1 PHE A  85       0.485  12.585 -13.754  1.00  0.86           C  
ATOM   1417  CD2 PHE A  85      -1.129  14.029 -14.714  1.00  0.86           C  
ATOM   1418  CE1 PHE A  85      -0.123  12.693 -12.525  1.00  0.86           C  
ATOM   1419  CE2 PHE A  85      -1.728  14.143 -13.496  1.00  0.86           C  
ATOM   1420  CZ  PHE A  85      -1.236  13.477 -12.397  1.00  0.86           C  
ATOM   1421  H   PHE A  85       1.042  12.465 -19.057  1.00  0.86           H  
ATOM   1422  HA  PHE A  85      -0.161  11.224 -16.653  1.00  0.86           H  
ATOM   1423 1HB  PHE A  85       1.679  12.803 -15.984  1.00  0.86           H  
ATOM   1424 2HB  PHE A  85       0.743  14.110 -16.635  1.00  0.86           H  
ATOM   1425  HD1 PHE A  85       1.373  11.972 -13.870  1.00  0.86           H  
ATOM   1426  HD2 PHE A  85      -1.530  14.561 -15.574  1.00  0.86           H  
ATOM   1427  HE1 PHE A  85       0.282  12.160 -11.662  1.00  0.86           H  
ATOM   1428  HE2 PHE A  85      -2.593  14.762 -13.403  1.00  0.86           H  
ATOM   1429  HZ  PHE A  85      -1.734  13.579 -11.439  1.00  0.86           H  
ATOM   1430  N   LYS A  86      -2.301  11.980 -17.728  1.00  0.99           N  
ATOM   1431  CA  LYS A  86      -3.527  12.365 -18.432  1.00  0.99           C  
ATOM   1432  C   LYS A  86      -4.851  12.112 -17.674  1.00  0.99           C  
ATOM   1433  O   LYS A  86      -5.030  11.034 -17.117  1.00  0.99           O  
ATOM   1434  CB  LYS A  86      -3.553  11.539 -19.732  1.00  0.99           C  
ATOM   1435  CG  LYS A  86      -4.777  11.680 -20.634  1.00  0.99           C  
ATOM   1436  CD  LYS A  86      -4.865  12.985 -21.392  1.00  0.99           C  
ATOM   1437  CE  LYS A  86      -6.139  12.994 -22.235  1.00  0.99           C  
ATOM   1438  NZ  LYS A  86      -7.371  13.231 -21.411  1.00  0.99           N  
ATOM   1439  H   LYS A  86      -2.266  11.112 -17.194  1.00  0.99           H  
ATOM   1440  HA  LYS A  86      -3.433  13.413 -18.686  1.00  0.99           H  
ATOM   1441 1HB  LYS A  86      -2.678  11.796 -20.334  1.00  0.99           H  
ATOM   1442 2HB  LYS A  86      -3.462  10.480 -19.477  1.00  0.99           H  
ATOM   1443 1HG  LYS A  86      -4.773  10.864 -21.355  1.00  0.99           H  
ATOM   1444 2HG  LYS A  86      -5.666  11.582 -20.026  1.00  0.99           H  
ATOM   1445 1HD  LYS A  86      -4.889  13.813 -20.710  1.00  0.99           H  
ATOM   1446 2HD  LYS A  86      -3.997  13.094 -22.041  1.00  0.99           H  
ATOM   1447 1HE  LYS A  86      -6.068  13.763 -23.000  1.00  0.99           H  
ATOM   1448 2HE  LYS A  86      -6.229  12.022 -22.717  1.00  0.99           H  
ATOM   1449 1HZ  LYS A  86      -8.185  13.206 -21.992  1.00  0.99           H  
ATOM   1450 2HZ  LYS A  86      -7.479  12.510 -20.666  1.00  0.99           H  
ATOM   1451 3HZ  LYS A  86      -7.325  14.133 -20.967  1.00  0.99           H  
ATOM   1452  N   PRO A  87      -5.774  13.089 -17.601  1.00  1.16           N  
ATOM   1453  CA  PRO A  87      -7.144  12.924 -17.139  1.00  1.16           C  
ATOM   1454  C   PRO A  87      -8.098  12.671 -18.295  1.00  1.16           C  
ATOM   1455  O   PRO A  87      -7.853  11.782 -19.112  1.00  1.16           O  
ATOM   1456  OXT PRO A  87      -8.704  13.662 -18.687  1.00  1.16           O  
ATOM   1457  CB  PRO A  87      -7.450  14.262 -16.481  1.00  1.16           C  
ATOM   1458  CG  PRO A  87      -6.602  15.277 -17.245  1.00  1.16           C  
ATOM   1459  CD  PRO A  87      -5.355  14.509 -17.725  1.00  1.16           C  
ATOM   1460  HA  PRO A  87      -7.197  12.107 -16.404  1.00  1.16           H  
ATOM   1461 1HB  PRO A  87      -8.522  14.473 -16.590  1.00  1.16           H  
ATOM   1462 2HB  PRO A  87      -7.281  14.196 -15.422  1.00  1.16           H  
ATOM   1463 1HG  PRO A  87      -7.182  15.699 -18.077  1.00  1.16           H  
ATOM   1464 2HG  PRO A  87      -6.348  16.122 -16.588  1.00  1.16           H  
ATOM   1465 1HD  PRO A  87      -5.162  14.792 -18.755  1.00  1.16           H  
ATOM   1466 2HD  PRO A  87      -4.496  14.722 -17.069  1.00  1.16           H  
TER    1467
ENDMDL

REMARK ID 578401 MODEL 3 2023-12-30_00000078_3_19
PFRMAT TS
TARGET 2023-12-30_00000078_3_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   SER A   1       1.524  -1.773  -3.807  1.00  2.78           N  
ATOM      2  CA  SER A   1       2.870  -1.755  -3.248  1.00  2.78           C  
ATOM      3  C   SER A   1       3.354  -0.343  -2.938  1.00  2.78           C  
ATOM      4  O   SER A   1       2.850   0.644  -3.486  1.00  2.78           O  
ATOM      5  CB  SER A   1       3.838  -2.413  -4.209  1.00  2.78           C  
ATOM      6  OG  SER A   1       3.960  -1.664  -5.385  1.00  2.78           O  
ATOM      7 1H   SER A   1       1.454  -2.511  -4.493  1.00  2.78           H  
ATOM      8 2H   SER A   1       0.857  -1.939  -3.067  1.00  2.78           H  
ATOM      9 3H   SER A   1       1.324  -0.886  -4.245  1.00  2.78           H  
ATOM     10  HA  SER A   1       2.859  -2.324  -2.316  1.00  2.78           H  
ATOM     11 1HB  SER A   1       4.813  -2.504  -3.733  1.00  2.78           H  
ATOM     12 2HB  SER A   1       3.494  -3.419  -4.446  1.00  2.78           H  
ATOM     13  HG  SER A   1       3.119  -1.776  -5.841  1.00  2.78           H  
ATOM     14  N   LEU A   2       4.380  -0.262  -2.090  1.00  2.11           N  
ATOM     15  CA  LEU A   2       4.943   1.019  -1.671  1.00  2.11           C  
ATOM     16  C   LEU A   2       5.484   1.863  -2.807  1.00  2.11           C  
ATOM     17  O   LEU A   2       5.244   3.065  -2.833  1.00  2.11           O  
ATOM     18  CB  LEU A   2       6.055   0.822  -0.647  1.00  2.11           C  
ATOM     19  CG  LEU A   2       6.717   2.126  -0.185  1.00  2.11           C  
ATOM     20  CD1 LEU A   2       5.660   3.024   0.456  1.00  2.11           C  
ATOM     21  CD2 LEU A   2       7.832   1.808   0.798  1.00  2.11           C  
ATOM     22  H   LEU A   2       4.764  -1.108  -1.694  1.00  2.11           H  
ATOM     23  HA  LEU A   2       4.146   1.587  -1.188  1.00  2.11           H  
ATOM     24 1HB  LEU A   2       5.648   0.322   0.229  1.00  2.11           H  
ATOM     25 2HB  LEU A   2       6.829   0.192  -1.082  1.00  2.11           H  
ATOM     26  HG  LEU A   2       7.131   2.653  -1.049  1.00  2.11           H  
ATOM     27 1HD1 LEU A   2       6.122   3.963   0.775  1.00  2.11           H  
ATOM     28 2HD1 LEU A   2       4.876   3.241  -0.270  1.00  2.11           H  
ATOM     29 3HD1 LEU A   2       5.224   2.523   1.318  1.00  2.11           H  
ATOM     30 1HD2 LEU A   2       8.302   2.737   1.124  1.00  2.11           H  
ATOM     31 2HD2 LEU A   2       7.418   1.287   1.662  1.00  2.11           H  
ATOM     32 3HD2 LEU A   2       8.574   1.175   0.313  1.00  2.11           H  
ATOM     33  N   GLU A   3       6.217   1.266  -3.743  1.00  1.55           N  
ATOM     34  CA  GLU A   3       6.792   2.074  -4.813  1.00  1.55           C  
ATOM     35  C   GLU A   3       5.701   2.787  -5.599  1.00  1.55           C  
ATOM     36  O   GLU A   3       5.864   3.949  -5.970  1.00  1.55           O  
ATOM     37  CB  GLU A   3       7.642   1.220  -5.748  1.00  1.55           C  
ATOM     38  CG  GLU A   3       8.346   1.988  -6.887  1.00  1.55           C  
ATOM     39  CD  GLU A   3       9.409   2.988  -6.409  1.00  1.55           C  
ATOM     40  OE1 GLU A   3       9.833   2.902  -5.284  1.00  1.55           O  
ATOM     41  OE2 GLU A   3       9.821   3.817  -7.207  1.00  1.55           O  
ATOM     42  H   GLU A   3       6.385   0.272  -3.703  1.00  1.55           H  
ATOM     43  HA  GLU A   3       7.433   2.831  -4.361  1.00  1.55           H  
ATOM     44 1HB  GLU A   3       8.407   0.703  -5.170  1.00  1.55           H  
ATOM     45 2HB  GLU A   3       7.010   0.457  -6.207  1.00  1.55           H  
ATOM     46 1HG  GLU A   3       8.818   1.269  -7.555  1.00  1.55           H  
ATOM     47 2HG  GLU A   3       7.586   2.526  -7.461  1.00  1.55           H  
ATOM     48  N   ILE A   4       4.570   2.124  -5.819  1.00  1.15           N  
ATOM     49  CA  ILE A   4       3.507   2.770  -6.561  1.00  1.15           C  
ATOM     50  C   ILE A   4       2.925   3.902  -5.738  1.00  1.15           C  
ATOM     51  O   ILE A   4       2.621   4.972  -6.271  1.00  1.15           O  
ATOM     52  CB  ILE A   4       2.392   1.812  -6.944  1.00  1.15           C  
ATOM     53  CG1 ILE A   4       2.909   0.713  -7.863  1.00  1.15           C  
ATOM     54  CG2 ILE A   4       1.348   2.602  -7.645  1.00  1.15           C  
ATOM     55  CD1 ILE A   4       3.503   1.227  -9.143  1.00  1.15           C  
ATOM     56  H   ILE A   4       4.459   1.179  -5.476  1.00  1.15           H  
ATOM     57  HA  ILE A   4       3.926   3.189  -7.473  1.00  1.15           H  
ATOM     58  HB  ILE A   4       1.977   1.348  -6.048  1.00  1.15           H  
ATOM     59 1HG1 ILE A   4       3.672   0.141  -7.337  1.00  1.15           H  
ATOM     60 2HG1 ILE A   4       2.082   0.048  -8.112  1.00  1.15           H  
ATOM     61 1HG2 ILE A   4       0.532   1.952  -7.929  1.00  1.15           H  
ATOM     62 2HG2 ILE A   4       0.984   3.380  -6.999  1.00  1.15           H  
ATOM     63 3HG2 ILE A   4       1.791   3.047  -8.524  1.00  1.15           H  
ATOM     64 1HD1 ILE A   4       3.843   0.384  -9.744  1.00  1.15           H  
ATOM     65 2HD1 ILE A   4       2.754   1.791  -9.701  1.00  1.15           H  
ATOM     66 3HD1 ILE A   4       4.344   1.865  -8.911  1.00  1.15           H  
ATOM     67  N   GLU A   5       2.743   3.668  -4.435  1.00  0.89           N  
ATOM     68  CA  GLU A   5       2.240   4.730  -3.579  1.00  0.89           C  
ATOM     69  C   GLU A   5       3.189   5.928  -3.621  1.00  0.89           C  
ATOM     70  O   GLU A   5       2.748   7.075  -3.692  1.00  0.89           O  
ATOM     71  CB  GLU A   5       2.050   4.252  -2.143  1.00  0.89           C  
ATOM     72  CG  GLU A   5       1.458   5.315  -1.250  1.00  0.89           C  
ATOM     73  CD  GLU A   5       1.197   4.873   0.165  1.00  0.89           C  
ATOM     74  OE1 GLU A   5       0.854   3.733   0.370  1.00  0.89           O  
ATOM     75  OE2 GLU A   5       1.342   5.697   1.050  1.00  0.89           O  
ATOM     76  H   GLU A   5       2.973   2.753  -4.042  1.00  0.89           H  
ATOM     77  HA  GLU A   5       1.278   5.057  -3.957  1.00  0.89           H  
ATOM     78 1HB  GLU A   5       1.403   3.376  -2.127  1.00  0.89           H  
ATOM     79 2HB  GLU A   5       3.012   3.960  -1.728  1.00  0.89           H  
ATOM     80 1HG  GLU A   5       2.127   6.174  -1.240  1.00  0.89           H  
ATOM     81 2HG  GLU A   5       0.527   5.624  -1.696  1.00  0.89           H  
ATOM     82  N   GLU A   6       4.497   5.671  -3.602  1.00  0.73           N  
ATOM     83  CA  GLU A   6       5.456   6.763  -3.663  1.00  0.73           C  
ATOM     84  C   GLU A   6       5.374   7.489  -5.012  1.00  0.73           C  
ATOM     85  O   GLU A   6       5.447   8.722  -5.051  1.00  0.73           O  
ATOM     86  CB  GLU A   6       6.873   6.249  -3.385  1.00  0.73           C  
ATOM     87  CG  GLU A   6       7.124   5.828  -1.918  1.00  0.73           C  
ATOM     88  CD  GLU A   6       7.102   6.991  -0.938  1.00  0.73           C  
ATOM     89  OE1 GLU A   6       7.810   7.941  -1.167  1.00  0.73           O  
ATOM     90  OE2 GLU A   6       6.381   6.928   0.032  1.00  0.73           O  
ATOM     91  H   GLU A   6       4.820   4.708  -3.524  1.00  0.73           H  
ATOM     92  HA  GLU A   6       5.206   7.476  -2.881  1.00  0.73           H  
ATOM     93 1HB  GLU A   6       7.070   5.381  -4.016  1.00  0.73           H  
ATOM     94 2HB  GLU A   6       7.598   7.016  -3.648  1.00  0.73           H  
ATOM     95 1HG  GLU A   6       6.345   5.125  -1.635  1.00  0.73           H  
ATOM     96 2HG  GLU A   6       8.080   5.310  -1.853  1.00  0.73           H  
ATOM     97  N   LEU A   7       5.150   6.753  -6.115  1.00  0.64           N  
ATOM     98  CA  LEU A   7       4.999   7.405  -7.416  1.00  0.64           C  
ATOM     99  C   LEU A   7       3.763   8.284  -7.409  1.00  0.64           C  
ATOM    100  O   LEU A   7       3.753   9.377  -7.978  1.00  0.64           O  
ATOM    101  CB  LEU A   7       4.850   6.390  -8.553  1.00  0.64           C  
ATOM    102  CG  LEU A   7       6.056   5.579  -8.915  1.00  0.64           C  
ATOM    103  CD1 LEU A   7       5.661   4.562  -9.946  1.00  0.64           C  
ATOM    104  CD2 LEU A   7       7.112   6.483  -9.438  1.00  0.64           C  
ATOM    105  H   LEU A   7       5.124   5.735  -6.046  1.00  0.64           H  
ATOM    106  HA  LEU A   7       5.872   8.024  -7.602  1.00  0.64           H  
ATOM    107 1HB  LEU A   7       4.063   5.690  -8.280  1.00  0.64           H  
ATOM    108 2HB  LEU A   7       4.531   6.923  -9.448  1.00  0.64           H  
ATOM    109  HG  LEU A   7       6.425   5.059  -8.040  1.00  0.64           H  
ATOM    110 1HD1 LEU A   7       6.526   3.956 -10.215  1.00  0.64           H  
ATOM    111 2HD1 LEU A   7       4.889   3.931  -9.547  1.00  0.64           H  
ATOM    112 3HD1 LEU A   7       5.286   5.079 -10.826  1.00  0.64           H  
ATOM    113 1HD2 LEU A   7       7.985   5.894  -9.693  1.00  0.64           H  
ATOM    114 2HD2 LEU A   7       6.751   6.994 -10.316  1.00  0.64           H  
ATOM    115 3HD2 LEU A   7       7.362   7.204  -8.668  1.00  0.64           H  
ATOM    116  N   ALA A   8       2.713   7.803  -6.762  1.00  0.60           N  
ATOM    117  CA  ALA A   8       1.488   8.556  -6.646  1.00  0.60           C  
ATOM    118  C   ALA A   8       1.675   9.830  -5.835  1.00  0.60           C  
ATOM    119  O   ALA A   8       1.194  10.898  -6.217  1.00  0.60           O  
ATOM    120  CB  ALA A   8       0.463   7.705  -6.003  1.00  0.60           C  
ATOM    121  H   ALA A   8       2.768   6.872  -6.347  1.00  0.60           H  
ATOM    122  HA  ALA A   8       1.163   8.831  -7.648  1.00  0.60           H  
ATOM    123 1HB  ALA A   8      -0.416   8.267  -5.949  1.00  0.60           H  
ATOM    124 2HB  ALA A   8       0.323   6.815  -6.598  1.00  0.60           H  
ATOM    125 3HB  ALA A   8       0.770   7.427  -5.012  1.00  0.60           H  
ATOM    126  N   ARG A   9       2.410   9.733  -4.724  1.00  0.58           N  
ATOM    127  CA  ARG A   9       2.665  10.900  -3.889  1.00  0.58           C  
ATOM    128  C   ARG A   9       3.478  11.918  -4.674  1.00  0.58           C  
ATOM    129  O   ARG A   9       3.209  13.124  -4.619  1.00  0.58           O  
ATOM    130  CB  ARG A   9       3.376  10.481  -2.613  1.00  0.58           C  
ATOM    131  CG  ARG A   9       2.475   9.745  -1.622  1.00  0.58           C  
ATOM    132  CD  ARG A   9       3.203   9.278  -0.407  1.00  0.58           C  
ATOM    133  NE  ARG A   9       2.308   8.584   0.524  1.00  0.58           N  
ATOM    134  CZ  ARG A   9       1.548   9.186   1.449  1.00  0.58           C  
ATOM    135  NH1 ARG A   9       1.567  10.496   1.598  1.00  0.58           N  
ATOM    136  NH2 ARG A   9       0.780   8.432   2.200  1.00  0.58           N  
ATOM    137  H   ARG A   9       2.766   8.821  -4.438  1.00  0.58           H  
ATOM    138  HA  ARG A   9       1.708  11.346  -3.617  1.00  0.58           H  
ATOM    139 1HB  ARG A   9       4.206   9.819  -2.861  1.00  0.58           H  
ATOM    140 2HB  ARG A   9       3.787  11.357  -2.116  1.00  0.58           H  
ATOM    141 1HG  ARG A   9       1.691  10.422  -1.299  1.00  0.58           H  
ATOM    142 2HG  ARG A   9       2.026   8.880  -2.108  1.00  0.58           H  
ATOM    143 1HD  ARG A   9       3.991   8.577  -0.705  1.00  0.58           H  
ATOM    144 2HD  ARG A   9       3.647  10.124   0.109  1.00  0.58           H  
ATOM    145  HE  ARG A   9       2.222   7.556   0.475  1.00  0.58           H  
ATOM    146 1HH1 ARG A   9       2.163  11.062   1.011  1.00  0.58           H  
ATOM    147 2HH1 ARG A   9       0.985  10.932   2.299  1.00  0.58           H  
ATOM    148 1HH2 ARG A   9       0.799   7.413   2.042  1.00  0.58           H  
ATOM    149 2HH2 ARG A   9       0.185   8.841   2.904  1.00  0.58           H  
ATOM    150  N   PHE A  10       4.437  11.412  -5.450  1.00  0.57           N  
ATOM    151  CA  PHE A  10       5.253  12.214  -6.340  1.00  0.57           C  
ATOM    152  C   PHE A  10       4.363  12.938  -7.333  1.00  0.57           C  
ATOM    153  O   PHE A  10       4.474  14.151  -7.494  1.00  0.57           O  
ATOM    154  CB  PHE A  10       6.284  11.320  -7.043  1.00  0.57           C  
ATOM    155  CG  PHE A  10       7.047  11.930  -8.159  1.00  0.57           C  
ATOM    156  CD1 PHE A  10       8.104  12.789  -7.935  1.00  0.57           C  
ATOM    157  CD2 PHE A  10       6.704  11.609  -9.472  1.00  0.57           C  
ATOM    158  CE1 PHE A  10       8.798  13.329  -8.999  1.00  0.57           C  
ATOM    159  CE2 PHE A  10       7.394  12.145 -10.528  1.00  0.57           C  
ATOM    160  CZ  PHE A  10       8.442  13.010 -10.290  1.00  0.57           C  
ATOM    161  H   PHE A  10       4.619  10.409  -5.416  1.00  0.57           H  
ATOM    162  HA  PHE A  10       5.786  12.958  -5.749  1.00  0.57           H  
ATOM    163 1HB  PHE A  10       6.998  10.963  -6.303  1.00  0.57           H  
ATOM    164 2HB  PHE A  10       5.796  10.457  -7.426  1.00  0.57           H  
ATOM    165  HD1 PHE A  10       8.383  13.039  -6.910  1.00  0.57           H  
ATOM    166  HD2 PHE A  10       5.869  10.923  -9.650  1.00  0.57           H  
ATOM    167  HE1 PHE A  10       9.628  14.012  -8.818  1.00  0.57           H  
ATOM    168  HE2 PHE A  10       7.116  11.894 -11.545  1.00  0.57           H  
ATOM    169  HZ  PHE A  10       8.991  13.446 -11.120  1.00  0.57           H  
ATOM    170  N   ALA A  11       3.460  12.203  -7.985  1.00  0.57           N  
ATOM    171  CA  ALA A  11       2.558  12.784  -8.968  1.00  0.57           C  
ATOM    172  C   ALA A  11       1.678  13.884  -8.386  1.00  0.57           C  
ATOM    173  O   ALA A  11       1.492  14.941  -8.998  1.00  0.57           O  
ATOM    174  CB  ALA A  11       1.659  11.700  -9.511  1.00  0.57           C  
ATOM    175  H   ALA A  11       3.421  11.200  -7.814  1.00  0.57           H  
ATOM    176  HA  ALA A  11       3.164  13.206  -9.766  1.00  0.57           H  
ATOM    177 1HB  ALA A  11       1.000  12.114 -10.261  1.00  0.57           H  
ATOM    178 2HB  ALA A  11       2.262  10.917  -9.946  1.00  0.57           H  
ATOM    179 3HB  ALA A  11       1.063  11.286  -8.706  1.00  0.57           H  
ATOM    180  N   VAL A  12       1.175  13.683  -7.173  1.00  0.57           N  
ATOM    181  CA  VAL A  12       0.338  14.709  -6.571  1.00  0.57           C  
ATOM    182  C   VAL A  12       1.182  15.940  -6.265  1.00  0.57           C  
ATOM    183  O   VAL A  12       0.768  17.068  -6.540  1.00  0.57           O  
ATOM    184  CB  VAL A  12      -0.373  14.199  -5.307  1.00  0.57           C  
ATOM    185  CG1 VAL A  12      -1.097  15.349  -4.626  1.00  0.57           C  
ATOM    186  CG2 VAL A  12      -1.387  13.113  -5.689  1.00  0.57           C  
ATOM    187  H   VAL A  12       1.342  12.797  -6.690  1.00  0.57           H  
ATOM    188  HA  VAL A  12      -0.431  14.990  -7.290  1.00  0.57           H  
ATOM    189  HB  VAL A  12       0.369  13.793  -4.612  1.00  0.57           H  
ATOM    190 1HG1 VAL A  12      -1.604  14.995  -3.728  1.00  0.57           H  
ATOM    191 2HG1 VAL A  12      -0.382  16.125  -4.353  1.00  0.57           H  
ATOM    192 3HG1 VAL A  12      -1.822  15.754  -5.319  1.00  0.57           H  
ATOM    193 1HG2 VAL A  12      -1.889  12.758  -4.799  1.00  0.57           H  
ATOM    194 2HG2 VAL A  12      -2.115  13.528  -6.365  1.00  0.57           H  
ATOM    195 3HG2 VAL A  12      -0.873  12.286  -6.172  1.00  0.57           H  
ATOM    196  N   ASP A  13       2.382  15.733  -5.715  1.00  0.57           N  
ATOM    197  CA  ASP A  13       3.270  16.845  -5.401  1.00  0.57           C  
ATOM    198  C   ASP A  13       3.683  17.630  -6.642  1.00  0.57           C  
ATOM    199  O   ASP A  13       3.589  18.862  -6.653  1.00  0.57           O  
ATOM    200  CB  ASP A  13       4.516  16.356  -4.654  1.00  0.57           C  
ATOM    201  CG  ASP A  13       5.460  17.493  -4.288  1.00  0.57           C  
ATOM    202  OD1 ASP A  13       5.054  18.415  -3.598  1.00  0.57           O  
ATOM    203  OD2 ASP A  13       6.615  17.476  -4.680  1.00  0.57           O  
ATOM    204  H   ASP A  13       2.687  14.783  -5.500  1.00  0.57           H  
ATOM    205  HA  ASP A  13       2.732  17.523  -4.740  1.00  0.57           H  
ATOM    206 1HB  ASP A  13       4.214  15.829  -3.749  1.00  0.57           H  
ATOM    207 2HB  ASP A  13       5.049  15.637  -5.282  1.00  0.57           H  
ATOM    208  N   GLU A  14       4.164  16.943  -7.682  1.00  0.59           N  
ATOM    209  CA  GLU A  14       4.596  17.648  -8.881  1.00  0.59           C  
ATOM    210  C   GLU A  14       3.422  18.425  -9.474  1.00  0.59           C  
ATOM    211  O   GLU A  14       3.581  19.579  -9.882  1.00  0.59           O  
ATOM    212  CB  GLU A  14       5.220  16.695  -9.905  1.00  0.59           C  
ATOM    213  CG  GLU A  14       5.804  17.422 -11.132  1.00  0.59           C  
ATOM    214  CD  GLU A  14       6.555  16.530 -12.121  1.00  0.59           C  
ATOM    215  OE1 GLU A  14       6.589  15.346 -11.934  1.00  0.59           O  
ATOM    216  OE2 GLU A  14       7.069  17.054 -13.081  1.00  0.59           O  
ATOM    217  H   GLU A  14       4.228  15.930  -7.633  1.00  0.59           H  
ATOM    218  HA  GLU A  14       5.361  18.368  -8.592  1.00  0.59           H  
ATOM    219 1HB  GLU A  14       6.018  16.120  -9.431  1.00  0.59           H  
ATOM    220 2HB  GLU A  14       4.468  15.984 -10.245  1.00  0.59           H  
ATOM    221 1HG  GLU A  14       4.973  17.893 -11.657  1.00  0.59           H  
ATOM    222 2HG  GLU A  14       6.468  18.212 -10.785  1.00  0.59           H  
ATOM    223  N   HIS A  15       2.227  17.815  -9.468  1.00  0.61           N  
ATOM    224  CA  HIS A  15       1.026  18.483  -9.943  1.00  0.61           C  
ATOM    225  C   HIS A  15       0.773  19.741  -9.143  1.00  0.61           C  
ATOM    226  O   HIS A  15       0.603  20.820  -9.715  1.00  0.61           O  
ATOM    227  CB  HIS A  15      -0.196  17.574  -9.824  1.00  0.61           C  
ATOM    228  CG  HIS A  15      -1.492  18.235 -10.157  1.00  0.61           C  
ATOM    229  ND1 HIS A  15      -1.879  18.529 -11.445  1.00  0.61           N  
ATOM    230  CD2 HIS A  15      -2.494  18.658  -9.357  1.00  0.61           C  
ATOM    231  CE1 HIS A  15      -3.079  19.083 -11.424  1.00  0.61           C  
ATOM    232  NE2 HIS A  15      -3.474  19.181 -10.169  1.00  0.61           N  
ATOM    233  H   HIS A  15       2.137  16.853  -9.136  1.00  0.61           H  
ATOM    234  HA  HIS A  15       1.150  18.763 -10.987  1.00  0.61           H  
ATOM    235 1HB  HIS A  15      -0.071  16.715 -10.478  1.00  0.61           H  
ATOM    236 2HB  HIS A  15      -0.270  17.190  -8.814  1.00  0.61           H  
ATOM    237  HD2 HIS A  15      -2.508  18.589  -8.273  1.00  0.61           H  
ATOM    238  HE1 HIS A  15      -3.640  19.414 -12.298  1.00  0.61           H  
ATOM    239  HE2 HIS A  15      -4.351  19.577  -9.862  1.00  0.61           H  
ATOM    240  N   ASN A  16       0.785  19.624  -7.810  1.00  0.64           N  
ATOM    241  CA  ASN A  16       0.529  20.782  -6.975  1.00  0.64           C  
ATOM    242  C   ASN A  16       1.501  21.909  -7.252  1.00  0.64           C  
ATOM    243  O   ASN A  16       1.079  23.065  -7.380  1.00  0.64           O  
ATOM    244  CB  ASN A  16       0.629  20.422  -5.504  1.00  0.64           C  
ATOM    245  CG  ASN A  16      -0.536  19.707  -4.950  1.00  0.64           C  
ATOM    246  OD1 ASN A  16      -1.638  19.737  -5.502  1.00  0.64           O  
ATOM    247  ND2 ASN A  16      -0.315  19.065  -3.828  1.00  0.64           N  
ATOM    248  H   ASN A  16       0.946  18.715  -7.377  1.00  0.64           H  
ATOM    249  HA  ASN A  16      -0.474  21.146  -7.187  1.00  0.64           H  
ATOM    250 1HB  ASN A  16       1.513  19.802  -5.352  1.00  0.64           H  
ATOM    251 2HB  ASN A  16       0.773  21.335  -4.928  1.00  0.64           H  
ATOM    252 1HD2 ASN A  16      -1.059  18.560  -3.346  1.00  0.64           H  
ATOM    253 2HD2 ASN A  16       0.597  19.082  -3.423  1.00  0.64           H  
ATOM    254  N   LYS A  17       2.786  21.575  -7.423  1.00  0.67           N  
ATOM    255  CA  LYS A  17       3.794  22.593  -7.668  1.00  0.67           C  
ATOM    256  C   LYS A  17       3.619  23.274  -9.021  1.00  0.67           C  
ATOM    257  O   LYS A  17       3.781  24.490  -9.128  1.00  0.67           O  
ATOM    258  CB  LYS A  17       5.200  21.991  -7.556  1.00  0.67           C  
ATOM    259  CG  LYS A  17       5.649  21.643  -6.112  1.00  0.67           C  
ATOM    260  CD  LYS A  17       7.102  21.162  -6.096  1.00  0.67           C  
ATOM    261  CE  LYS A  17       7.694  21.084  -4.665  1.00  0.67           C  
ATOM    262  NZ  LYS A  17       7.198  19.918  -3.866  1.00  0.67           N  
ATOM    263  H   LYS A  17       3.068  20.598  -7.323  1.00  0.67           H  
ATOM    264  HA  LYS A  17       3.694  23.359  -6.902  1.00  0.67           H  
ATOM    265 1HB  LYS A  17       5.236  21.068  -8.142  1.00  0.67           H  
ATOM    266 2HB  LYS A  17       5.926  22.680  -7.985  1.00  0.67           H  
ATOM    267 1HG  LYS A  17       5.547  22.516  -5.471  1.00  0.67           H  
ATOM    268 2HG  LYS A  17       5.013  20.843  -5.717  1.00  0.67           H  
ATOM    269 1HD  LYS A  17       7.136  20.157  -6.529  1.00  0.67           H  
ATOM    270 2HD  LYS A  17       7.716  21.823  -6.703  1.00  0.67           H  
ATOM    271 1HE  LYS A  17       8.776  21.013  -4.745  1.00  0.67           H  
ATOM    272 2HE  LYS A  17       7.439  22.000  -4.135  1.00  0.67           H  
ATOM    273 1HZ  LYS A  17       7.618  19.915  -2.963  1.00  0.67           H  
ATOM    274 2HZ  LYS A  17       6.182  19.893  -3.737  1.00  0.67           H  
ATOM    275 3HZ  LYS A  17       7.418  19.033  -4.326  1.00  0.67           H  
ATOM    276  N   LYS A  18       3.267  22.513 -10.054  1.00  0.71           N  
ATOM    277  CA  LYS A  18       3.078  23.109 -11.370  1.00  0.71           C  
ATOM    278  C   LYS A  18       1.798  23.932 -11.486  1.00  0.71           C  
ATOM    279  O   LYS A  18       1.797  25.000 -12.104  1.00  0.71           O  
ATOM    280  CB  LYS A  18       3.085  22.031 -12.454  1.00  0.71           C  
ATOM    281  CG  LYS A  18       4.448  21.414 -12.715  1.00  0.71           C  
ATOM    282  CD  LYS A  18       4.378  20.355 -13.804  1.00  0.71           C  
ATOM    283  CE  LYS A  18       5.759  19.796 -14.120  1.00  0.71           C  
ATOM    284  NZ  LYS A  18       5.697  18.705 -15.136  1.00  0.71           N  
ATOM    285  H   LYS A  18       3.155  21.504  -9.932  1.00  0.71           H  
ATOM    286  HA  LYS A  18       3.914  23.780 -11.555  1.00  0.71           H  
ATOM    287 1HB  LYS A  18       2.410  21.223 -12.150  1.00  0.71           H  
ATOM    288 2HB  LYS A  18       2.700  22.445 -13.385  1.00  0.71           H  
ATOM    289 1HG  LYS A  18       5.152  22.190 -13.011  1.00  0.71           H  
ATOM    290 2HG  LYS A  18       4.810  20.948 -11.796  1.00  0.71           H  
ATOM    291 1HD  LYS A  18       3.742  19.534 -13.460  1.00  0.71           H  
ATOM    292 2HD  LYS A  18       3.944  20.779 -14.707  1.00  0.71           H  
ATOM    293 1HE  LYS A  18       6.394  20.593 -14.498  1.00  0.71           H  
ATOM    294 2HE  LYS A  18       6.195  19.410 -13.210  1.00  0.71           H  
ATOM    295 1HZ  LYS A  18       6.632  18.344 -15.312  1.00  0.71           H  
ATOM    296 2HZ  LYS A  18       5.109  17.957 -14.777  1.00  0.71           H  
ATOM    297 3HZ  LYS A  18       5.305  19.054 -15.994  1.00  0.71           H  
ATOM    298  N   GLU A  19       0.710  23.438 -10.894  1.00  0.74           N  
ATOM    299  CA  GLU A  19      -0.585  24.097 -11.004  1.00  0.74           C  
ATOM    300  C   GLU A  19      -0.972  24.988  -9.820  1.00  0.74           C  
ATOM    301  O   GLU A  19      -2.017  25.636  -9.869  1.00  0.74           O  
ATOM    302  CB  GLU A  19      -1.672  23.041 -11.218  1.00  0.74           C  
ATOM    303  CG  GLU A  19      -1.489  22.205 -12.490  1.00  0.74           C  
ATOM    304  CD  GLU A  19      -1.553  22.994 -13.768  1.00  0.74           C  
ATOM    305  OE1 GLU A  19      -2.328  23.917 -13.839  1.00  0.74           O  
ATOM    306  OE2 GLU A  19      -0.838  22.659 -14.686  1.00  0.74           O  
ATOM    307  H   GLU A  19       0.770  22.555 -10.386  1.00  0.74           H  
ATOM    308  HA  GLU A  19      -0.555  24.730 -11.890  1.00  0.74           H  
ATOM    309 1HB  GLU A  19      -1.678  22.352 -10.367  1.00  0.74           H  
ATOM    310 2HB  GLU A  19      -2.648  23.521 -11.259  1.00  0.74           H  
ATOM    311 1HG  GLU A  19      -0.530  21.683 -12.432  1.00  0.74           H  
ATOM    312 2HG  GLU A  19      -2.265  21.465 -12.519  1.00  0.74           H  
ATOM    313  N   ASN A  20      -0.147  25.043  -8.766  1.00  0.75           N  
ATOM    314  CA  ASN A  20      -0.465  25.815  -7.556  1.00  0.75           C  
ATOM    315  C   ASN A  20      -1.801  25.349  -6.976  1.00  0.75           C  
ATOM    316  O   ASN A  20      -2.649  26.147  -6.567  1.00  0.75           O  
ATOM    317  CB  ASN A  20      -0.478  27.309  -7.841  1.00  0.75           C  
ATOM    318  CG  ASN A  20       0.871  27.829  -8.264  1.00  0.75           C  
ATOM    319  OD1 ASN A  20       1.889  27.589  -7.602  1.00  0.75           O  
ATOM    320  ND2 ASN A  20       0.898  28.539  -9.365  1.00  0.75           N  
ATOM    321  H   ASN A  20       0.698  24.480  -8.753  1.00  0.75           H  
ATOM    322  HA  ASN A  20       0.301  25.610  -6.806  1.00  0.75           H  
ATOM    323 1HB  ASN A  20      -1.207  27.553  -8.608  1.00  0.75           H  
ATOM    324 2HB  ASN A  20      -0.781  27.836  -6.938  1.00  0.75           H  
ATOM    325 1HD2 ASN A  20       1.766  28.908  -9.701  1.00  0.75           H  
ATOM    326 2HD2 ASN A  20       0.052  28.707  -9.873  1.00  0.75           H  
ATOM    327  N   ALA A  21      -1.969  24.032  -6.980  1.00  0.74           N  
ATOM    328  CA  ALA A  21      -3.173  23.365  -6.493  1.00  0.74           C  
ATOM    329  C   ALA A  21      -2.937  22.797  -5.105  1.00  0.74           C  
ATOM    330  O   ALA A  21      -1.811  22.479  -4.738  1.00  0.74           O  
ATOM    331  CB  ALA A  21      -3.603  22.265  -7.456  1.00  0.74           C  
ATOM    332  H   ALA A  21      -1.173  23.493  -7.313  1.00  0.74           H  
ATOM    333  HA  ALA A  21      -3.969  24.106  -6.425  1.00  0.74           H  
ATOM    334 1HB  ALA A  21      -4.515  21.801  -7.087  1.00  0.74           H  
ATOM    335 2HB  ALA A  21      -3.784  22.698  -8.441  1.00  0.74           H  
ATOM    336 3HB  ALA A  21      -2.819  21.515  -7.531  1.00  0.74           H  
ATOM    337  N   LEU A  22      -3.991  22.711  -4.309  1.00  0.72           N  
ATOM    338  CA  LEU A  22      -3.877  22.115  -2.984  1.00  0.72           C  
ATOM    339  C   LEU A  22      -4.374  20.665  -2.873  1.00  0.72           C  
ATOM    340  O   LEU A  22      -5.306  20.408  -2.110  1.00  0.72           O  
ATOM    341  CB  LEU A  22      -4.632  22.990  -1.988  1.00  0.72           C  
ATOM    342  CG  LEU A  22      -4.150  24.449  -1.922  1.00  0.72           C  
ATOM    343  CD1 LEU A  22      -5.009  25.220  -0.939  1.00  0.72           C  
ATOM    344  CD2 LEU A  22      -2.685  24.477  -1.523  1.00  0.72           C  
ATOM    345  H   LEU A  22      -4.893  23.023  -4.637  1.00  0.72           H  
ATOM    346  HA  LEU A  22      -2.824  22.118  -2.707  1.00  0.72           H  
ATOM    347 1HB  LEU A  22      -5.690  22.992  -2.253  1.00  0.72           H  
ATOM    348 2HB  LEU A  22      -4.524  22.558  -0.993  1.00  0.72           H  
ATOM    349  HG  LEU A  22      -4.261  24.914  -2.903  1.00  0.72           H  
ATOM    350 1HD1 LEU A  22      -4.677  26.257  -0.899  1.00  0.72           H  
ATOM    351 2HD1 LEU A  22      -6.050  25.186  -1.260  1.00  0.72           H  
ATOM    352 3HD1 LEU A  22      -4.920  24.773   0.051  1.00  0.72           H  
ATOM    353 1HD2 LEU A  22      -2.339  25.510  -1.485  1.00  0.72           H  
ATOM    354 2HD2 LEU A  22      -2.565  24.017  -0.542  1.00  0.72           H  
ATOM    355 3HD2 LEU A  22      -2.095  23.924  -2.258  1.00  0.72           H  
ATOM    356  N   LEU A  23      -3.776  19.710  -3.592  1.00  0.68           N  
ATOM    357  CA  LEU A  23      -4.234  18.326  -3.456  1.00  0.68           C  
ATOM    358  C   LEU A  23      -3.532  17.566  -2.340  1.00  0.68           C  
ATOM    359  O   LEU A  23      -2.309  17.659  -2.187  1.00  0.68           O  
ATOM    360  CB  LEU A  23      -4.012  17.523  -4.725  1.00  0.68           C  
ATOM    361  CG  LEU A  23      -5.029  17.608  -5.790  1.00  0.68           C  
ATOM    362  CD1 LEU A  23      -5.087  19.010  -6.332  1.00  0.68           C  
ATOM    363  CD2 LEU A  23      -4.652  16.609  -6.847  1.00  0.68           C  
ATOM    364  H   LEU A  23      -3.016  19.917  -4.237  1.00  0.68           H  
ATOM    365  HA  LEU A  23      -5.295  18.352  -3.249  1.00  0.68           H  
ATOM    366 1HB  LEU A  23      -3.070  17.801  -5.154  1.00  0.68           H  
ATOM    367 2HB  LEU A  23      -3.954  16.475  -4.436  1.00  0.68           H  
ATOM    368  HG  LEU A  23      -6.016  17.361  -5.392  1.00  0.68           H  
ATOM    369 1HD1 LEU A  23      -5.839  19.061  -7.123  1.00  0.68           H  
ATOM    370 2HD1 LEU A  23      -5.362  19.696  -5.533  1.00  0.68           H  
ATOM    371 3HD1 LEU A  23      -4.117  19.287  -6.728  1.00  0.68           H  
ATOM    372 1HD2 LEU A  23      -5.375  16.653  -7.635  1.00  0.68           H  
ATOM    373 2HD2 LEU A  23      -3.670  16.845  -7.240  1.00  0.68           H  
ATOM    374 3HD2 LEU A  23      -4.636  15.609  -6.414  1.00  0.68           H  
ATOM    375  N   GLU A  24      -4.294  16.768  -1.599  1.00  0.65           N  
ATOM    376  CA  GLU A  24      -3.709  15.920  -0.562  1.00  0.65           C  
ATOM    377  C   GLU A  24      -3.909  14.448  -0.877  1.00  0.65           C  
ATOM    378  O   GLU A  24      -5.032  13.956  -0.942  1.00  0.65           O  
ATOM    379  CB  GLU A  24      -4.314  16.237   0.801  1.00  0.65           C  
ATOM    380  CG  GLU A  24      -3.757  15.431   1.967  1.00  0.65           C  
ATOM    381  CD  GLU A  24      -4.393  15.805   3.295  1.00  0.65           C  
ATOM    382  OE1 GLU A  24      -5.265  16.644   3.298  1.00  0.65           O  
ATOM    383  OE2 GLU A  24      -4.006  15.256   4.302  1.00  0.65           O  
ATOM    384  H   GLU A  24      -5.301  16.770  -1.773  1.00  0.65           H  
ATOM    385  HA  GLU A  24      -2.637  16.112  -0.517  1.00  0.65           H  
ATOM    386 1HB  GLU A  24      -4.171  17.294   1.023  1.00  0.65           H  
ATOM    387 2HB  GLU A  24      -5.375  16.057   0.767  1.00  0.65           H  
ATOM    388 1HG  GLU A  24      -3.932  14.369   1.776  1.00  0.65           H  
ATOM    389 2HG  GLU A  24      -2.681  15.588   2.023  1.00  0.65           H  
ATOM    390  N   PHE A  25      -2.821  13.731  -1.065  1.00  0.62           N  
ATOM    391  CA  PHE A  25      -2.914  12.323  -1.426  1.00  0.62           C  
ATOM    392  C   PHE A  25      -3.582  11.466  -0.356  1.00  0.62           C  
ATOM    393  O   PHE A  25      -3.238  11.563   0.822  1.00  0.62           O  
ATOM    394  CB  PHE A  25      -1.517  11.784  -1.713  1.00  0.62           C  
ATOM    395  CG  PHE A  25      -1.485  10.361  -2.066  1.00  0.62           C  
ATOM    396  CD1 PHE A  25      -1.876   9.910  -3.306  1.00  0.62           C  
ATOM    397  CD2 PHE A  25      -1.042   9.456  -1.139  1.00  0.62           C  
ATOM    398  CE1 PHE A  25      -1.818   8.585  -3.585  1.00  0.62           C  
ATOM    399  CE2 PHE A  25      -0.972   8.137  -1.424  1.00  0.62           C  
ATOM    400  CZ  PHE A  25      -1.355   7.700  -2.649  1.00  0.62           C  
ATOM    401  H   PHE A  25      -1.915  14.170  -0.981  1.00  0.62           H  
ATOM    402  HA  PHE A  25      -3.507  12.243  -2.337  1.00  0.62           H  
ATOM    403 1HB  PHE A  25      -1.066  12.345  -2.528  1.00  0.62           H  
ATOM    404 2HB  PHE A  25      -0.889  11.926  -0.836  1.00  0.62           H  
ATOM    405  HD1 PHE A  25      -2.240  10.610  -4.053  1.00  0.62           H  
ATOM    406  HD2 PHE A  25      -0.740   9.814  -0.161  1.00  0.62           H  
ATOM    407  HE1 PHE A  25      -2.138   8.231  -4.541  1.00  0.62           H  
ATOM    408  HE2 PHE A  25      -0.613   7.434  -0.671  1.00  0.62           H  
ATOM    409  HZ  PHE A  25      -1.303   6.653  -2.871  1.00  0.62           H  
ATOM    410  N   VAL A  26      -4.505  10.597  -0.781  1.00  0.60           N  
ATOM    411  CA  VAL A  26      -5.170   9.661   0.115  1.00  0.60           C  
ATOM    412  C   VAL A  26      -4.711   8.219  -0.150  1.00  0.60           C  
ATOM    413  O   VAL A  26      -4.257   7.528   0.766  1.00  0.60           O  
ATOM    414  CB  VAL A  26      -6.706   9.767  -0.049  1.00  0.60           C  
ATOM    415  CG1 VAL A  26      -7.409   8.740   0.805  1.00  0.60           C  
ATOM    416  CG2 VAL A  26      -7.173  11.168   0.339  1.00  0.60           C  
ATOM    417  H   VAL A  26      -4.776  10.576  -1.762  1.00  0.60           H  
ATOM    418  HA  VAL A  26      -4.914   9.922   1.142  1.00  0.60           H  
ATOM    419  HB  VAL A  26      -6.965   9.566  -1.077  1.00  0.60           H  
ATOM    420 1HG1 VAL A  26      -8.486   8.825   0.655  1.00  0.60           H  
ATOM    421 2HG1 VAL A  26      -7.083   7.744   0.517  1.00  0.60           H  
ATOM    422 3HG1 VAL A  26      -7.168   8.913   1.851  1.00  0.60           H  
ATOM    423 1HG2 VAL A  26      -8.252  11.239   0.203  1.00  0.60           H  
ATOM    424 2HG2 VAL A  26      -6.922  11.357   1.381  1.00  0.60           H  
ATOM    425 3HG2 VAL A  26      -6.688  11.905  -0.273  1.00  0.60           H  
ATOM    426  N   ARG A  27      -4.846   7.756  -1.397  1.00  0.60           N  
ATOM    427  CA  ARG A  27      -4.453   6.379  -1.733  1.00  0.60           C  
ATOM    428  C   ARG A  27      -4.319   6.108  -3.233  1.00  0.60           C  
ATOM    429  O   ARG A  27      -4.809   6.860  -4.074  1.00  0.60           O  
ATOM    430  CB  ARG A  27      -5.442   5.350  -1.198  1.00  0.60           C  
ATOM    431  CG  ARG A  27      -6.819   5.441  -1.812  1.00  0.60           C  
ATOM    432  CD  ARG A  27      -7.701   4.337  -1.398  1.00  0.60           C  
ATOM    433  NE  ARG A  27      -9.016   4.472  -1.994  1.00  0.60           N  
ATOM    434  CZ  ARG A  27      -9.857   3.452  -2.263  1.00  0.60           C  
ATOM    435  NH1 ARG A  27      -9.505   2.209  -2.005  1.00  0.60           N  
ATOM    436  NH2 ARG A  27     -11.037   3.708  -2.794  1.00  0.60           N  
ATOM    437  H   ARG A  27      -5.218   8.382  -2.110  1.00  0.60           H  
ATOM    438  HA  ARG A  27      -3.487   6.187  -1.267  1.00  0.60           H  
ATOM    439 1HB  ARG A  27      -5.067   4.346  -1.395  1.00  0.60           H  
ATOM    440 2HB  ARG A  27      -5.547   5.455  -0.120  1.00  0.60           H  
ATOM    441 1HG  ARG A  27      -7.291   6.366  -1.498  1.00  0.60           H  
ATOM    442 2HG  ARG A  27      -6.736   5.426  -2.900  1.00  0.60           H  
ATOM    443 1HD  ARG A  27      -7.270   3.391  -1.728  1.00  0.60           H  
ATOM    444 2HD  ARG A  27      -7.810   4.337  -0.316  1.00  0.60           H  
ATOM    445  HE  ARG A  27      -9.348   5.431  -2.188  1.00  0.60           H  
ATOM    446 1HH1 ARG A  27      -8.599   2.015  -1.601  1.00  0.60           H  
ATOM    447 2HH1 ARG A  27     -10.140   1.451  -2.211  1.00  0.60           H  
ATOM    448 1HH2 ARG A  27     -11.300   4.673  -2.989  1.00  0.60           H  
ATOM    449 2HH2 ARG A  27     -11.673   2.956  -3.002  1.00  0.60           H  
ATOM    450  N   VAL A  28      -3.707   4.978  -3.576  1.00  0.60           N  
ATOM    451  CA  VAL A  28      -3.727   4.539  -4.970  1.00  0.60           C  
ATOM    452  C   VAL A  28      -4.933   3.619  -5.086  1.00  0.60           C  
ATOM    453  O   VAL A  28      -5.123   2.758  -4.225  1.00  0.60           O  
ATOM    454  CB  VAL A  28      -2.454   3.768  -5.375  1.00  0.60           C  
ATOM    455  CG1 VAL A  28      -2.549   3.321  -6.856  1.00  0.60           C  
ATOM    456  CG2 VAL A  28      -1.251   4.612  -5.128  1.00  0.60           C  
ATOM    457  H   VAL A  28      -3.268   4.401  -2.871  1.00  0.60           H  
ATOM    458  HA  VAL A  28      -3.861   5.392  -5.630  1.00  0.60           H  
ATOM    459  HB  VAL A  28      -2.381   2.863  -4.773  1.00  0.60           H  
ATOM    460 1HG1 VAL A  28      -1.660   2.763  -7.120  1.00  0.60           H  
ATOM    461 2HG1 VAL A  28      -3.420   2.687  -6.998  1.00  0.60           H  
ATOM    462 3HG1 VAL A  28      -2.632   4.192  -7.505  1.00  0.60           H  
ATOM    463 1HG2 VAL A  28      -0.363   4.064  -5.390  1.00  0.60           H  
ATOM    464 2HG2 VAL A  28      -1.316   5.493  -5.716  1.00  0.60           H  
ATOM    465 3HG2 VAL A  28      -1.211   4.869  -4.084  1.00  0.60           H  
ATOM    466  N   VAL A  29      -5.768   3.829  -6.090  1.00  0.62           N  
ATOM    467  CA  VAL A  29      -6.957   3.010  -6.279  1.00  0.62           C  
ATOM    468  C   VAL A  29      -6.642   1.914  -7.303  1.00  0.62           C  
ATOM    469  O   VAL A  29      -6.926   0.735  -7.078  1.00  0.62           O  
ATOM    470  CB  VAL A  29      -8.128   3.891  -6.754  1.00  0.62           C  
ATOM    471  CG1 VAL A  29      -9.362   3.061  -7.006  1.00  0.62           C  
ATOM    472  CG2 VAL A  29      -8.378   4.963  -5.727  1.00  0.62           C  
ATOM    473  H   VAL A  29      -5.571   4.562  -6.761  1.00  0.62           H  
ATOM    474  HA  VAL A  29      -7.225   2.546  -5.330  1.00  0.62           H  
ATOM    475  HB  VAL A  29      -7.858   4.354  -7.701  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29     -10.165   3.707  -7.360  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29      -9.152   2.310  -7.744  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29      -9.665   2.577  -6.078  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29      -9.181   5.597  -6.057  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29      -8.645   4.503  -4.789  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29      -7.474   5.562  -5.594  1.00  0.62           H  
ATOM    482  N   LYS A  30      -6.059   2.323  -8.437  1.00  0.63           N  
ATOM    483  CA  LYS A  30      -5.689   1.390  -9.509  1.00  0.63           C  
ATOM    484  C   LYS A  30      -4.268   1.659  -9.987  1.00  0.63           C  
ATOM    485  O   LYS A  30      -3.796   2.800  -9.951  1.00  0.63           O  
ATOM    486  CB  LYS A  30      -6.618   1.493 -10.723  1.00  0.63           C  
ATOM    487  CG  LYS A  30      -8.070   1.180 -10.458  1.00  0.63           C  
ATOM    488  CD  LYS A  30      -8.891   1.240 -11.726  1.00  0.63           C  
ATOM    489  CE  LYS A  30     -10.358   0.953 -11.446  1.00  0.63           C  
ATOM    490  NZ  LYS A  30     -11.179   1.015 -12.685  1.00  0.63           N  
ATOM    491  H   LYS A  30      -5.862   3.317  -8.534  1.00  0.63           H  
ATOM    492  HA  LYS A  30      -5.724   0.372  -9.119  1.00  0.63           H  
ATOM    493 1HB  LYS A  30      -6.548   2.480 -11.158  1.00  0.63           H  
ATOM    494 2HB  LYS A  30      -6.274   0.794 -11.486  1.00  0.63           H  
ATOM    495 1HG  LYS A  30      -8.167   0.199  -9.989  1.00  0.63           H  
ATOM    496 2HG  LYS A  30      -8.458   1.925  -9.790  1.00  0.63           H  
ATOM    497 1HD  LYS A  30      -8.800   2.237 -12.169  1.00  0.63           H  
ATOM    498 2HD  LYS A  30      -8.514   0.509 -12.441  1.00  0.63           H  
ATOM    499 1HE  LYS A  30     -10.450  -0.041 -11.009  1.00  0.63           H  
ATOM    500 2HE  LYS A  30     -10.735   1.688 -10.735  1.00  0.63           H  
ATOM    501 1HZ  LYS A  30     -12.144   0.821 -12.461  1.00  0.63           H  
ATOM    502 2HZ  LYS A  30     -11.105   1.939 -13.090  1.00  0.63           H  
ATOM    503 3HZ  LYS A  30     -10.844   0.330 -13.347  1.00  0.63           H  
ATOM    504  N   ALA A  31      -3.598   0.630 -10.503  1.00  0.66           N  
ATOM    505  CA  ALA A  31      -2.291   0.861 -11.109  1.00  0.66           C  
ATOM    506  C   ALA A  31      -1.938  -0.187 -12.158  1.00  0.66           C  
ATOM    507  O   ALA A  31      -2.030  -1.392 -11.908  1.00  0.66           O  
ATOM    508  CB  ALA A  31      -1.221   0.871 -10.036  1.00  0.66           C  
ATOM    509  H   ALA A  31      -3.998  -0.298 -10.498  1.00  0.66           H  
ATOM    510  HA  ALA A  31      -2.317   1.827 -11.605  1.00  0.66           H  
ATOM    511 1HB  ALA A  31      -0.252   1.073 -10.492  1.00  0.66           H  
ATOM    512 2HB  ALA A  31      -1.451   1.642  -9.310  1.00  0.66           H  
ATOM    513 3HB  ALA A  31      -1.190  -0.096  -9.542  1.00  0.66           H  
ATOM    514  N   LYS A  32      -1.474   0.299 -13.310  1.00  0.70           N  
ATOM    515  CA  LYS A  32      -1.007  -0.526 -14.426  1.00  0.70           C  
ATOM    516  C   LYS A  32       0.368  -0.062 -14.895  1.00  0.70           C  
ATOM    517  O   LYS A  32       0.752   1.087 -14.668  1.00  0.70           O  
ATOM    518  CB  LYS A  32      -1.992  -0.473 -15.593  1.00  0.70           C  
ATOM    519  CG  LYS A  32      -3.376  -1.048 -15.293  1.00  0.70           C  
ATOM    520  CD  LYS A  32      -4.270  -1.012 -16.525  1.00  0.70           C  
ATOM    521  CE  LYS A  32      -5.652  -1.581 -16.227  1.00  0.70           C  
ATOM    522  NZ  LYS A  32      -6.534  -1.554 -17.427  1.00  0.70           N  
ATOM    523  H   LYS A  32      -1.486   1.313 -13.429  1.00  0.70           H  
ATOM    524  HA  LYS A  32      -0.915  -1.558 -14.086  1.00  0.70           H  
ATOM    525 1HB  LYS A  32      -2.124   0.559 -15.904  1.00  0.70           H  
ATOM    526 2HB  LYS A  32      -1.577  -1.017 -16.441  1.00  0.70           H  
ATOM    527 1HG  LYS A  32      -3.275  -2.079 -14.949  1.00  0.70           H  
ATOM    528 2HG  LYS A  32      -3.847  -0.466 -14.503  1.00  0.70           H  
ATOM    529 1HD  LYS A  32      -4.375   0.020 -16.866  1.00  0.70           H  
ATOM    530 2HD  LYS A  32      -3.813  -1.595 -17.324  1.00  0.70           H  
ATOM    531 1HE  LYS A  32      -5.548  -2.611 -15.888  1.00  0.70           H  
ATOM    532 2HE  LYS A  32      -6.117  -0.994 -15.434  1.00  0.70           H  
ATOM    533 1HZ  LYS A  32      -7.438  -1.938 -17.190  1.00  0.70           H  
ATOM    534 2HZ  LYS A  32      -6.646  -0.600 -17.741  1.00  0.70           H  
ATOM    535 3HZ  LYS A  32      -6.118  -2.104 -18.164  1.00  0.70           H  
ATOM    536  N   GLU A  33       1.108  -0.927 -15.587  1.00  0.78           N  
ATOM    537  CA  GLU A  33       2.405  -0.484 -16.098  1.00  0.78           C  
ATOM    538  C   GLU A  33       2.722  -1.029 -17.488  1.00  0.78           C  
ATOM    539  O   GLU A  33       2.222  -2.080 -17.897  1.00  0.78           O  
ATOM    540  CB  GLU A  33       3.530  -0.868 -15.122  1.00  0.78           C  
ATOM    541  CG  GLU A  33       3.766  -2.357 -14.934  1.00  0.78           C  
ATOM    542  CD  GLU A  33       4.851  -2.650 -13.910  1.00  0.78           C  
ATOM    543  OE1 GLU A  33       4.693  -2.253 -12.778  1.00  0.78           O  
ATOM    544  OE2 GLU A  33       5.833  -3.264 -14.264  1.00  0.78           O  
ATOM    545  H   GLU A  33       0.784  -1.869 -15.757  1.00  0.78           H  
ATOM    546  HA  GLU A  33       2.384   0.600 -16.176  1.00  0.78           H  
ATOM    547 1HB  GLU A  33       4.462  -0.421 -15.461  1.00  0.78           H  
ATOM    548 2HB  GLU A  33       3.311  -0.445 -14.145  1.00  0.78           H  
ATOM    549 1HG  GLU A  33       2.837  -2.825 -14.610  1.00  0.78           H  
ATOM    550 2HG  GLU A  33       4.047  -2.791 -15.893  1.00  0.78           H  
ATOM    551  N   GLN A  34       3.584  -0.293 -18.185  1.00  0.92           N  
ATOM    552  CA  GLN A  34       4.054  -0.608 -19.533  1.00  0.92           C  
ATOM    553  C   GLN A  34       5.504  -0.187 -19.723  1.00  0.92           C  
ATOM    554  O   GLN A  34       5.911   0.867 -19.246  1.00  0.92           O  
ATOM    555  CB  GLN A  34       3.180   0.108 -20.550  1.00  0.92           C  
ATOM    556  CG  GLN A  34       3.531  -0.133 -21.985  1.00  0.92           C  
ATOM    557  CD  GLN A  34       2.606   0.610 -22.910  1.00  0.92           C  
ATOM    558  OE1 GLN A  34       1.993   1.631 -22.542  1.00  0.92           O  
ATOM    559  NE2 GLN A  34       2.493   0.113 -24.135  1.00  0.92           N  
ATOM    560  H   GLN A  34       3.899   0.575 -17.748  1.00  0.92           H  
ATOM    561  HA  GLN A  34       3.986  -1.685 -19.686  1.00  0.92           H  
ATOM    562 1HB  GLN A  34       2.142  -0.191 -20.405  1.00  0.92           H  
ATOM    563 2HB  GLN A  34       3.236   1.155 -20.370  1.00  0.92           H  
ATOM    564 1HG  GLN A  34       4.549   0.210 -22.177  1.00  0.92           H  
ATOM    565 2HG  GLN A  34       3.450  -1.199 -22.198  1.00  0.92           H  
ATOM    566 1HE2 GLN A  34       1.896   0.559 -24.805  1.00  0.92           H  
ATOM    567 2HE2 GLN A  34       3.009  -0.707 -24.391  1.00  0.92           H  
ATOM    568  N   PHE A  35       6.304  -0.998 -20.408  1.00  1.14           N  
ATOM    569  CA  PHE A  35       7.705  -0.613 -20.578  1.00  1.14           C  
ATOM    570  C   PHE A  35       8.183  -0.454 -22.013  1.00  1.14           C  
ATOM    571  O   PHE A  35       7.624  -1.026 -22.953  1.00  1.14           O  
ATOM    572  CB  PHE A  35       8.618  -1.646 -19.930  1.00  1.14           C  
ATOM    573  CG  PHE A  35       8.546  -2.972 -20.606  1.00  1.14           C  
ATOM    574  CD1 PHE A  35       9.366  -3.243 -21.686  1.00  1.14           C  
ATOM    575  CD2 PHE A  35       7.676  -3.955 -20.169  1.00  1.14           C  
ATOM    576  CE1 PHE A  35       9.319  -4.460 -22.325  1.00  1.14           C  
ATOM    577  CE2 PHE A  35       7.629  -5.182 -20.805  1.00  1.14           C  
ATOM    578  CZ  PHE A  35       8.454  -5.432 -21.886  1.00  1.14           C  
ATOM    579  H   PHE A  35       5.957  -1.865 -20.796  1.00  1.14           H  
ATOM    580  HA  PHE A  35       7.861   0.343 -20.087  1.00  1.14           H  
ATOM    581 1HB  PHE A  35       9.655  -1.292 -19.964  1.00  1.14           H  
ATOM    582 2HB  PHE A  35       8.346  -1.772 -18.885  1.00  1.14           H  
ATOM    583  HD1 PHE A  35      10.053  -2.473 -22.031  1.00  1.14           H  
ATOM    584  HD2 PHE A  35       7.025  -3.755 -19.314  1.00  1.14           H  
ATOM    585  HE1 PHE A  35       9.972  -4.652 -23.175  1.00  1.14           H  
ATOM    586  HE2 PHE A  35       6.942  -5.952 -20.456  1.00  1.14           H  
ATOM    587  HZ  PHE A  35       8.419  -6.397 -22.388  1.00  1.14           H  
ATOM    588  N   ASN A  36       9.285   0.289 -22.125  1.00  1.45           N  
ATOM    589  CA  ASN A  36      10.042   0.506 -23.349  1.00  1.45           C  
ATOM    590  C   ASN A  36      11.515   0.239 -23.071  1.00  1.45           C  
ATOM    591  O   ASN A  36      12.125   0.900 -22.234  1.00  1.45           O  
ATOM    592  CB  ASN A  36       9.881   1.928 -23.853  1.00  1.45           C  
ATOM    593  CG  ASN A  36       8.516   2.245 -24.383  1.00  1.45           C  
ATOM    594  OD1 ASN A  36       7.675   2.809 -23.689  1.00  1.45           O  
ATOM    595  ND2 ASN A  36       8.279   1.895 -25.620  1.00  1.45           N  
ATOM    596  H   ASN A  36       9.630   0.739 -21.275  1.00  1.45           H  
ATOM    597  HA  ASN A  36       9.708  -0.199 -24.111  1.00  1.45           H  
ATOM    598 1HB  ASN A  36      10.095   2.604 -23.031  1.00  1.45           H  
ATOM    599 2HB  ASN A  36      10.623   2.125 -24.634  1.00  1.45           H  
ATOM    600 1HD2 ASN A  36       7.390   2.082 -26.034  1.00  1.45           H  
ATOM    601 2HD2 ASN A  36       8.997   1.444 -26.156  1.00  1.45           H  
ATOM    602  N   TYR A  37      12.103  -0.765 -23.716  1.00  1.82           N  
ATOM    603  CA  TYR A  37      13.510  -1.006 -23.410  1.00  1.82           C  
ATOM    604  C   TYR A  37      14.415  -0.074 -24.209  1.00  1.82           C  
ATOM    605  O   TYR A  37      15.226   0.638 -23.636  1.00  1.82           O  
ATOM    606  CB  TYR A  37      13.872  -2.467 -23.622  1.00  1.82           C  
ATOM    607  CG  TYR A  37      13.300  -3.378 -22.546  1.00  1.82           C  
ATOM    608  CD1 TYR A  37      13.119  -4.730 -22.797  1.00  1.82           C  
ATOM    609  CD2 TYR A  37      12.965  -2.854 -21.298  1.00  1.82           C  
ATOM    610  CE1 TYR A  37      12.613  -5.557 -21.807  1.00  1.82           C  
ATOM    611  CE2 TYR A  37      12.459  -3.679 -20.316  1.00  1.82           C  
ATOM    612  CZ  TYR A  37      12.285  -5.026 -20.563  1.00  1.82           C  
ATOM    613  OH  TYR A  37      11.784  -5.850 -19.580  1.00  1.82           O  
ATOM    614  H   TYR A  37      11.602  -1.317 -24.397  1.00  1.82           H  
ATOM    615  HA  TYR A  37      13.678  -0.784 -22.355  1.00  1.82           H  
ATOM    616 1HB  TYR A  37      13.503  -2.803 -24.591  1.00  1.82           H  
ATOM    617 2HB  TYR A  37      14.957  -2.576 -23.622  1.00  1.82           H  
ATOM    618  HD1 TYR A  37      13.379  -5.144 -23.771  1.00  1.82           H  
ATOM    619  HD2 TYR A  37      13.104  -1.790 -21.087  1.00  1.82           H  
ATOM    620  HE1 TYR A  37      12.474  -6.619 -22.003  1.00  1.82           H  
ATOM    621  HE2 TYR A  37      12.202  -3.262 -19.341  1.00  1.82           H  
ATOM    622  HH  TYR A  37      11.439  -5.315 -18.862  1.00  1.82           H  
ATOM    623  N   ASP A  38      14.312  -0.101 -25.539  1.00  2.16           N  
ATOM    624  CA  ASP A  38      15.114   0.802 -26.373  1.00  2.16           C  
ATOM    625  C   ASP A  38      16.605   0.827 -25.998  1.00  2.16           C  
ATOM    626  O   ASP A  38      17.232   1.897 -25.935  1.00  2.16           O  
ATOM    627  CB  ASP A  38      14.499   2.202 -26.388  1.00  2.16           C  
ATOM    628  CG  ASP A  38      13.121   2.203 -27.097  1.00  2.16           C  
ATOM    629  OD1 ASP A  38      12.974   1.452 -28.034  1.00  2.16           O  
ATOM    630  OD2 ASP A  38      12.246   2.937 -26.709  1.00  2.16           O  
ATOM    631  H   ASP A  38      13.648  -0.721 -25.974  1.00  2.16           H  
ATOM    632  HA  ASP A  38      15.054   0.434 -27.397  1.00  2.16           H  
ATOM    633 1HB  ASP A  38      14.375   2.565 -25.359  1.00  2.16           H  
ATOM    634 2HB  ASP A  38      15.167   2.893 -26.902  1.00  2.16           H  
ATOM    635  N   GLN A  39      17.177  -0.364 -25.782  1.00  2.31           N  
ATOM    636  CA  GLN A  39      18.577  -0.497 -25.394  1.00  2.31           C  
ATOM    637  C   GLN A  39      18.867   0.345 -24.149  1.00  2.31           C  
ATOM    638  O   GLN A  39      18.436   0.005 -23.049  1.00  2.31           O  
ATOM    639  CB  GLN A  39      19.511  -0.126 -26.560  1.00  2.31           C  
ATOM    640  CG  GLN A  39      19.438  -1.090 -27.735  1.00  2.31           C  
ATOM    641  CD  GLN A  39      20.355  -0.693 -28.888  1.00  2.31           C  
ATOM    642  OE1 GLN A  39      20.647   0.487 -29.102  1.00  2.31           O  
ATOM    643  NE2 GLN A  39      20.813  -1.688 -29.642  1.00  2.31           N  
ATOM    644  H   GLN A  39      16.607  -1.192 -25.865  1.00  2.31           H  
ATOM    645  HA  GLN A  39      18.763  -1.539 -25.137  1.00  2.31           H  
ATOM    646 1HB  GLN A  39      19.278   0.868 -26.936  1.00  2.31           H  
ATOM    647 2HB  GLN A  39      20.545  -0.118 -26.212  1.00  2.31           H  
ATOM    648 1HG  GLN A  39      19.730  -2.081 -27.392  1.00  2.31           H  
ATOM    649 2HG  GLN A  39      18.414  -1.111 -28.107  1.00  2.31           H  
ATOM    650 1HE2 GLN A  39      21.418  -1.494 -30.415  1.00  2.31           H  
ATOM    651 2HE2 GLN A  39      20.552  -2.632 -29.437  1.00  2.31           H  
ATOM    652  N   TRP A  40      19.656   1.401 -24.305  1.00  2.20           N  
ATOM    653  CA  TRP A  40      20.034   2.254 -23.186  1.00  2.20           C  
ATOM    654  C   TRP A  40      18.837   2.934 -22.508  1.00  2.20           C  
ATOM    655  O   TRP A  40      18.798   3.060 -21.281  1.00  2.20           O  
ATOM    656  CB  TRP A  40      21.022   3.335 -23.637  1.00  2.20           C  
ATOM    657  CG  TRP A  40      21.515   4.220 -22.502  1.00  2.20           C  
ATOM    658  CD1 TRP A  40      22.600   3.989 -21.706  1.00  2.20           C  
ATOM    659  CD2 TRP A  40      20.940   5.470 -22.036  1.00  2.20           C  
ATOM    660  NE1 TRP A  40      22.741   5.001 -20.790  1.00  2.20           N  
ATOM    661  CE2 TRP A  40      21.730   5.914 -20.976  1.00  2.20           C  
ATOM    662  CE3 TRP A  40      19.841   6.228 -22.428  1.00  2.20           C  
ATOM    663  CZ2 TRP A  40      21.451   7.090 -20.301  1.00  2.20           C  
ATOM    664  CZ3 TRP A  40      19.553   7.399 -21.751  1.00  2.20           C  
ATOM    665  CH2 TRP A  40      20.340   7.820 -20.712  1.00  2.20           C  
ATOM    666  H   TRP A  40      19.976   1.640 -25.229  1.00  2.20           H  
ATOM    667  HA  TRP A  40      20.529   1.629 -22.443  1.00  2.20           H  
ATOM    668 1HB  TRP A  40      21.884   2.867 -24.109  1.00  2.20           H  
ATOM    669 2HB  TRP A  40      20.545   3.971 -24.382  1.00  2.20           H  
ATOM    670  HD1 TRP A  40      23.261   3.127 -21.788  1.00  2.20           H  
ATOM    671  HE1 TRP A  40      23.472   5.060 -20.093  1.00  2.20           H  
ATOM    672  HE3 TRP A  40      19.227   5.900 -23.254  1.00  2.20           H  
ATOM    673  HZ2 TRP A  40      22.066   7.444 -19.477  1.00  2.20           H  
ATOM    674  HZ3 TRP A  40      18.686   7.976 -22.073  1.00  2.20           H  
ATOM    675  HH2 TRP A  40      20.094   8.748 -20.199  1.00  2.20           H  
ATOM    676  N   GLN A  41      17.885   3.456 -23.291  1.00  1.88           N  
ATOM    677  CA  GLN A  41      16.823   4.268 -22.679  1.00  1.88           C  
ATOM    678  C   GLN A  41      15.662   3.427 -22.173  1.00  1.88           C  
ATOM    679  O   GLN A  41      14.549   3.488 -22.689  1.00  1.88           O  
ATOM    680  CB  GLN A  41      16.308   5.322 -23.662  1.00  1.88           C  
ATOM    681  CG  GLN A  41      15.329   6.294 -23.051  1.00  1.88           C  
ATOM    682  CD  GLN A  41      14.874   7.366 -24.021  1.00  1.88           C  
ATOM    683  OE1 GLN A  41      15.319   7.409 -25.171  1.00  1.88           O  
ATOM    684  NE2 GLN A  41      13.980   8.239 -23.565  1.00  1.88           N  
ATOM    685  H   GLN A  41      17.873   3.243 -24.289  1.00  1.88           H  
ATOM    686  HA  GLN A  41      17.245   4.785 -21.819  1.00  1.88           H  
ATOM    687 1HB  GLN A  41      17.134   5.883 -24.080  1.00  1.88           H  
ATOM    688 2HB  GLN A  41      15.805   4.817 -24.490  1.00  1.88           H  
ATOM    689 1HG  GLN A  41      14.468   5.743 -22.732  1.00  1.88           H  
ATOM    690 2HG  GLN A  41      15.800   6.777 -22.197  1.00  1.88           H  
ATOM    691 1HE2 GLN A  41      13.643   8.968 -24.164  1.00  1.88           H  
ATOM    692 2HE2 GLN A  41      13.642   8.169 -22.628  1.00  1.88           H  
ATOM    693  N   ASP A  42      15.941   2.701 -21.103  1.00  1.50           N  
ATOM    694  CA  ASP A  42      15.019   1.770 -20.453  1.00  1.50           C  
ATOM    695  C   ASP A  42      14.063   2.467 -19.483  1.00  1.50           C  
ATOM    696  O   ASP A  42      14.492   3.021 -18.463  1.00  1.50           O  
ATOM    697  CB  ASP A  42      15.833   0.662 -19.749  1.00  1.50           C  
ATOM    698  CG  ASP A  42      15.019  -0.479 -19.037  1.00  1.50           C  
ATOM    699  OD1 ASP A  42      13.846  -0.329 -18.829  1.00  1.50           O  
ATOM    700  OD2 ASP A  42      15.614  -1.492 -18.728  1.00  1.50           O  
ATOM    701  H   ASP A  42      16.905   2.766 -20.776  1.00  1.50           H  
ATOM    702  HA  ASP A  42      14.419   1.300 -21.231  1.00  1.50           H  
ATOM    703 1HB  ASP A  42      16.485   0.194 -20.496  1.00  1.50           H  
ATOM    704 2HB  ASP A  42      16.490   1.128 -19.008  1.00  1.50           H  
ATOM    705  N   TYR A  43      12.768   2.492 -19.818  1.00  1.17           N  
ATOM    706  CA  TYR A  43      11.823   3.164 -18.931  1.00  1.17           C  
ATOM    707  C   TYR A  43      10.489   2.445 -18.774  1.00  1.17           C  
ATOM    708  O   TYR A  43      10.042   1.671 -19.632  1.00  1.17           O  
ATOM    709  CB  TYR A  43      11.593   4.630 -19.358  1.00  1.17           C  
ATOM    710  CG  TYR A  43      10.918   4.922 -20.683  1.00  1.17           C  
ATOM    711  CD1 TYR A  43       9.538   5.114 -20.761  1.00  1.17           C  
ATOM    712  CD2 TYR A  43      11.691   5.054 -21.807  1.00  1.17           C  
ATOM    713  CE1 TYR A  43       8.964   5.436 -21.979  1.00  1.17           C  
ATOM    714  CE2 TYR A  43      11.124   5.376 -23.022  1.00  1.17           C  
ATOM    715  CZ  TYR A  43       9.763   5.571 -23.112  1.00  1.17           C  
ATOM    716  OH  TYR A  43       9.190   5.906 -24.323  1.00  1.17           O  
ATOM    717  H   TYR A  43      12.464   2.021 -20.671  1.00  1.17           H  
ATOM    718  HA  TYR A  43      12.267   3.187 -17.939  1.00  1.17           H  
ATOM    719 1HB  TYR A  43      11.001   5.123 -18.590  1.00  1.17           H  
ATOM    720 2HB  TYR A  43      12.558   5.135 -19.370  1.00  1.17           H  
ATOM    721  HD1 TYR A  43       8.918   5.022 -19.866  1.00  1.17           H  
ATOM    722  HD2 TYR A  43      12.754   4.905 -21.724  1.00  1.17           H  
ATOM    723  HE1 TYR A  43       7.899   5.596 -22.052  1.00  1.17           H  
ATOM    724  HE2 TYR A  43      11.756   5.480 -23.907  1.00  1.17           H  
ATOM    725  HH  TYR A  43       8.234   5.824 -24.256  1.00  1.17           H  
ATOM    726  N   THR A  44       9.836   2.750 -17.657  1.00  0.93           N  
ATOM    727  CA  THR A  44       8.532   2.198 -17.347  1.00  0.93           C  
ATOM    728  C   THR A  44       7.534   3.314 -17.136  1.00  0.93           C  
ATOM    729  O   THR A  44       7.823   4.327 -16.497  1.00  0.93           O  
ATOM    730  CB  THR A  44       8.572   1.287 -16.102  1.00  0.93           C  
ATOM    731  OG1 THR A  44       9.494   0.209 -16.318  1.00  0.93           O  
ATOM    732  CG2 THR A  44       7.170   0.673 -15.861  1.00  0.93           C  
ATOM    733  H   THR A  44      10.277   3.398 -17.005  1.00  0.93           H  
ATOM    734  HA  THR A  44       8.187   1.605 -18.189  1.00  0.93           H  
ATOM    735  HB  THR A  44       8.883   1.862 -15.231  1.00  0.93           H  
ATOM    736  HG1 THR A  44       9.092  -0.442 -16.898  1.00  0.93           H  
ATOM    737 1HG2 THR A  44       7.204   0.015 -14.993  1.00  0.93           H  
ATOM    738 2HG2 THR A  44       6.437   1.451 -15.681  1.00  0.93           H  
ATOM    739 3HG2 THR A  44       6.869   0.095 -16.735  1.00  0.93           H  
ATOM    740  N   MET A  45       6.371   3.151 -17.721  1.00  0.77           N  
ATOM    741  CA  MET A  45       5.326   4.127 -17.590  1.00  0.77           C  
ATOM    742  C   MET A  45       4.294   3.542 -16.654  1.00  0.77           C  
ATOM    743  O   MET A  45       3.902   2.379 -16.802  1.00  0.77           O  
ATOM    744  CB  MET A  45       4.741   4.383 -18.961  1.00  0.77           C  
ATOM    745  CG  MET A  45       5.796   4.773 -19.972  1.00  0.77           C  
ATOM    746  SD  MET A  45       5.164   4.936 -21.624  1.00  0.77           S  
ATOM    747  CE  MET A  45       5.024   3.214 -21.972  1.00  0.77           C  
ATOM    748  H   MET A  45       6.200   2.311 -18.259  1.00  0.77           H  
ATOM    749  HA  MET A  45       5.714   5.044 -17.156  1.00  0.77           H  
ATOM    750 1HB  MET A  45       4.241   3.483 -19.322  1.00  0.77           H  
ATOM    751 2HB  MET A  45       3.998   5.179 -18.904  1.00  0.77           H  
ATOM    752 1HG  MET A  45       6.300   5.668 -19.688  1.00  0.77           H  
ATOM    753 2HG  MET A  45       6.542   3.978 -19.994  1.00  0.77           H  
ATOM    754 1HE  MET A  45       4.648   3.067 -22.983  1.00  0.77           H  
ATOM    755 2HE  MET A  45       5.994   2.733 -21.864  1.00  0.77           H  
ATOM    756 3HE  MET A  45       4.345   2.787 -21.270  1.00  0.77           H  
ATOM    757  N   TYR A  46       3.849   4.340 -15.700  1.00  0.68           N  
ATOM    758  CA  TYR A  46       2.840   3.887 -14.770  1.00  0.68           C  
ATOM    759  C   TYR A  46       1.578   4.673 -14.986  1.00  0.68           C  
ATOM    760  O   TYR A  46       1.607   5.900 -15.113  1.00  0.68           O  
ATOM    761  CB  TYR A  46       3.342   4.044 -13.344  1.00  0.68           C  
ATOM    762  CG  TYR A  46       4.519   3.173 -13.058  1.00  0.68           C  
ATOM    763  CD1 TYR A  46       5.800   3.628 -13.333  1.00  0.68           C  
ATOM    764  CD2 TYR A  46       4.328   1.917 -12.529  1.00  0.68           C  
ATOM    765  CE1 TYR A  46       6.881   2.819 -13.063  1.00  0.68           C  
ATOM    766  CE2 TYR A  46       5.411   1.112 -12.264  1.00  0.68           C  
ATOM    767  CZ  TYR A  46       6.682   1.562 -12.523  1.00  0.68           C  
ATOM    768  OH  TYR A  46       7.763   0.756 -12.256  1.00  0.68           O  
ATOM    769  H   TYR A  46       4.241   5.273 -15.602  1.00  0.68           H  
ATOM    770  HA  TYR A  46       2.616   2.837 -14.957  1.00  0.68           H  
ATOM    771 1HB  TYR A  46       3.630   5.083 -13.166  1.00  0.68           H  
ATOM    772 2HB  TYR A  46       2.547   3.793 -12.646  1.00  0.68           H  
ATOM    773  HD1 TYR A  46       5.949   4.623 -13.762  1.00  0.68           H  
ATOM    774  HD2 TYR A  46       3.316   1.559 -12.325  1.00  0.68           H  
ATOM    775  HE1 TYR A  46       7.881   3.162 -13.275  1.00  0.68           H  
ATOM    776  HE2 TYR A  46       5.260   0.114 -11.848  1.00  0.68           H  
ATOM    777  HH  TYR A  46       7.450  -0.112 -11.969  1.00  0.68           H  
ATOM    778  N   TYR A  47       0.466   3.964 -15.006  1.00  0.63           N  
ATOM    779  CA  TYR A  47      -0.830   4.576 -15.222  1.00  0.63           C  
ATOM    780  C   TYR A  47      -1.613   4.378 -13.949  1.00  0.63           C  
ATOM    781  O   TYR A  47      -1.988   3.249 -13.605  1.00  0.63           O  
ATOM    782  CB  TYR A  47      -1.515   3.907 -16.400  1.00  0.63           C  
ATOM    783  CG  TYR A  47      -0.654   3.923 -17.644  1.00  0.63           C  
ATOM    784  CD1 TYR A  47       0.281   2.903 -17.826  1.00  0.63           C  
ATOM    785  CD2 TYR A  47      -0.777   4.911 -18.578  1.00  0.63           C  
ATOM    786  CE1 TYR A  47       1.076   2.885 -18.947  1.00  0.63           C  
ATOM    787  CE2 TYR A  47       0.023   4.902 -19.710  1.00  0.63           C  
ATOM    788  CZ  TYR A  47       0.945   3.890 -19.901  1.00  0.63           C  
ATOM    789  OH  TYR A  47       1.725   3.892 -21.042  1.00  0.63           O  
ATOM    790  H   TYR A  47       0.528   2.954 -14.880  1.00  0.63           H  
ATOM    791  HA  TYR A  47      -0.716   5.647 -15.399  1.00  0.63           H  
ATOM    792 1HB  TYR A  47      -1.744   2.875 -16.152  1.00  0.63           H  
ATOM    793 2HB  TYR A  47      -2.453   4.417 -16.619  1.00  0.63           H  
ATOM    794  HD1 TYR A  47       0.382   2.116 -17.077  1.00  0.63           H  
ATOM    795  HD2 TYR A  47      -1.507   5.691 -18.426  1.00  0.63           H  
ATOM    796  HE1 TYR A  47       1.791   2.094 -19.070  1.00  0.63           H  
ATOM    797  HE2 TYR A  47      -0.080   5.690 -20.455  1.00  0.63           H  
ATOM    798  HH  TYR A  47       1.898   2.973 -21.347  1.00  0.63           H  
ATOM    799  N   LEU A  48      -1.759   5.446 -13.190  1.00  0.61           N  
ATOM    800  CA  LEU A  48      -2.344   5.320 -11.876  1.00  0.61           C  
ATOM    801  C   LEU A  48      -3.696   6.008 -11.770  1.00  0.61           C  
ATOM    802  O   LEU A  48      -3.916   7.058 -12.378  1.00  0.61           O  
ATOM    803  CB  LEU A  48      -1.385   5.942 -10.850  1.00  0.61           C  
ATOM    804  CG  LEU A  48       0.077   5.426 -10.872  1.00  0.61           C  
ATOM    805  CD1 LEU A  48       0.912   6.168  -9.812  1.00  0.61           C  
ATOM    806  CD2 LEU A  48       0.082   3.968 -10.638  1.00  0.61           C  
ATOM    807  H   LEU A  48      -1.453   6.357 -13.530  1.00  0.61           H  
ATOM    808  HA  LEU A  48      -2.482   4.266 -11.646  1.00  0.61           H  
ATOM    809 1HB  LEU A  48      -1.374   7.022 -10.984  1.00  0.61           H  
ATOM    810 2HB  LEU A  48      -1.784   5.714  -9.875  1.00  0.61           H  
ATOM    811  HG  LEU A  48       0.520   5.638 -11.852  1.00  0.61           H  
ATOM    812 1HD1 LEU A  48       1.943   5.810  -9.843  1.00  0.61           H  
ATOM    813 2HD1 LEU A  48       0.896   7.239 -10.013  1.00  0.61           H  
ATOM    814 3HD1 LEU A  48       0.498   5.976  -8.827  1.00  0.61           H  
ATOM    815 1HD2 LEU A  48       1.102   3.597 -10.666  1.00  0.61           H  
ATOM    816 2HD2 LEU A  48      -0.361   3.772  -9.665  1.00  0.61           H  
ATOM    817 3HD2 LEU A  48      -0.499   3.476 -11.407  1.00  0.61           H  
ATOM    818  N   THR A  49      -4.580   5.453 -10.952  1.00  0.59           N  
ATOM    819  CA  THR A  49      -5.794   6.171 -10.569  1.00  0.59           C  
ATOM    820  C   THR A  49      -5.651   6.386  -9.093  1.00  0.59           C  
ATOM    821  O   THR A  49      -5.525   5.418  -8.331  1.00  0.59           O  
ATOM    822  CB  THR A  49      -7.108   5.448 -10.872  1.00  0.59           C  
ATOM    823  OG1 THR A  49      -7.233   5.218 -12.286  1.00  0.59           O  
ATOM    824  CG2 THR A  49      -8.293   6.294 -10.353  1.00  0.59           C  
ATOM    825  H   THR A  49      -4.364   4.546 -10.537  1.00  0.59           H  
ATOM    826  HA  THR A  49      -5.818   7.144 -11.055  1.00  0.59           H  
ATOM    827  HB  THR A  49      -7.123   4.499 -10.356  1.00  0.59           H  
ATOM    828  HG1 THR A  49      -7.135   6.055 -12.752  1.00  0.59           H  
ATOM    829 1HG2 THR A  49      -9.228   5.777 -10.553  1.00  0.59           H  
ATOM    830 2HG2 THR A  49      -8.190   6.449  -9.276  1.00  0.59           H  
ATOM    831 3HG2 THR A  49      -8.295   7.264 -10.856  1.00  0.59           H  
ATOM    832  N   LEU A  50      -5.616   7.644  -8.703  1.00  0.59           N  
ATOM    833  CA  LEU A  50      -5.360   8.014  -7.334  1.00  0.59           C  
ATOM    834  C   LEU A  50      -6.555   8.662  -6.698  1.00  0.59           C  
ATOM    835  O   LEU A  50      -7.349   9.313  -7.375  1.00  0.59           O  
ATOM    836  CB  LEU A  50      -4.226   9.023  -7.306  1.00  0.59           C  
ATOM    837  CG  LEU A  50      -2.974   8.598  -8.070  1.00  0.59           C  
ATOM    838  CD1 LEU A  50      -1.928   9.721  -7.990  1.00  0.59           C  
ATOM    839  CD2 LEU A  50      -2.518   7.296  -7.529  1.00  0.59           C  
ATOM    840  H   LEU A  50      -5.749   8.373  -9.398  1.00  0.59           H  
ATOM    841  HA  LEU A  50      -5.097   7.128  -6.762  1.00  0.59           H  
ATOM    842 1HB  LEU A  50      -4.582   9.960  -7.735  1.00  0.59           H  
ATOM    843 2HB  LEU A  50      -3.947   9.202  -6.264  1.00  0.59           H  
ATOM    844  HG  LEU A  50      -3.207   8.471  -9.132  1.00  0.59           H  
ATOM    845 1HD1 LEU A  50      -1.040   9.433  -8.550  1.00  0.59           H  
ATOM    846 2HD1 LEU A  50      -2.347  10.630  -8.423  1.00  0.59           H  
ATOM    847 3HD1 LEU A  50      -1.660   9.910  -6.954  1.00  0.59           H  
ATOM    848 1HD2 LEU A  50      -1.631   6.976  -8.047  1.00  0.59           H  
ATOM    849 2HD2 LEU A  50      -2.318   7.401  -6.500  1.00  0.59           H  
ATOM    850 3HD2 LEU A  50      -3.289   6.559  -7.652  1.00  0.59           H  
ATOM    851  N   GLU A  51      -6.658   8.538  -5.390  1.00  0.61           N  
ATOM    852  CA  GLU A  51      -7.660   9.287  -4.666  1.00  0.61           C  
ATOM    853  C   GLU A  51      -6.914  10.360  -3.890  1.00  0.61           C  
ATOM    854  O   GLU A  51      -5.888  10.074  -3.249  1.00  0.61           O  
ATOM    855  CB  GLU A  51      -8.501   8.390  -3.751  1.00  0.61           C  
ATOM    856  CG  GLU A  51      -9.648   9.123  -3.070  1.00  0.61           C  
ATOM    857  CD  GLU A  51     -10.538   8.241  -2.236  1.00  0.61           C  
ATOM    858  OE1 GLU A  51     -10.199   7.113  -1.962  1.00  0.61           O  
ATOM    859  OE2 GLU A  51     -11.601   8.693  -1.903  1.00  0.61           O  
ATOM    860  H   GLU A  51      -6.000   7.950  -4.887  1.00  0.61           H  
ATOM    861  HA  GLU A  51      -8.320   9.789  -5.366  1.00  0.61           H  
ATOM    862 1HB  GLU A  51      -8.905   7.556  -4.314  1.00  0.61           H  
ATOM    863 2HB  GLU A  51      -7.864   7.990  -2.978  1.00  0.61           H  
ATOM    864 1HG  GLU A  51      -9.231   9.897  -2.424  1.00  0.61           H  
ATOM    865 2HG  GLU A  51     -10.248   9.622  -3.835  1.00  0.61           H  
ATOM    866  N   ALA A  52      -7.411  11.588  -3.967  1.00  0.63           N  
ATOM    867  CA  ALA A  52      -6.793  12.711  -3.271  1.00  0.63           C  
ATOM    868  C   ALA A  52      -7.856  13.719  -2.869  1.00  0.63           C  
ATOM    869  O   ALA A  52      -8.925  13.778  -3.481  1.00  0.63           O  
ATOM    870  CB  ALA A  52      -5.734  13.381  -4.152  1.00  0.63           C  
ATOM    871  H   ALA A  52      -8.246  11.739  -4.539  1.00  0.63           H  
ATOM    872  HA  ALA A  52      -6.314  12.340  -2.376  1.00  0.63           H  
ATOM    873 1HB  ALA A  52      -5.279  14.207  -3.604  1.00  0.63           H  
ATOM    874 2HB  ALA A  52      -4.967  12.657  -4.418  1.00  0.63           H  
ATOM    875 3HB  ALA A  52      -6.187  13.761  -5.046  1.00  0.63           H  
ATOM    876  N   LYS A  53      -7.594  14.492  -1.821  1.00  0.67           N  
ATOM    877  CA  LYS A  53      -8.540  15.525  -1.438  1.00  0.67           C  
ATOM    878  C   LYS A  53      -8.229  16.824  -2.150  1.00  0.67           C  
ATOM    879  O   LYS A  53      -7.066  17.178  -2.326  1.00  0.67           O  
ATOM    880  CB  LYS A  53      -8.559  15.759   0.060  1.00  0.67           C  
ATOM    881  CG  LYS A  53      -9.069  14.630   0.898  1.00  0.67           C  
ATOM    882  CD  LYS A  53      -9.036  15.026   2.362  1.00  0.67           C  
ATOM    883  CE  LYS A  53      -9.530  13.922   3.266  1.00  0.67           C  
ATOM    884  NZ  LYS A  53      -9.457  14.326   4.704  1.00  0.67           N  
ATOM    885  H   LYS A  53      -6.718  14.379  -1.321  1.00  0.67           H  
ATOM    886  HA  LYS A  53      -9.525  15.203  -1.737  1.00  0.67           H  
ATOM    887 1HB  LYS A  53      -7.567  15.999   0.401  1.00  0.67           H  
ATOM    888 2HB  LYS A  53      -9.188  16.622   0.270  1.00  0.67           H  
ATOM    889 1HG  LYS A  53     -10.097  14.416   0.611  1.00  0.67           H  
ATOM    890 2HG  LYS A  53      -8.463  13.747   0.740  1.00  0.67           H  
ATOM    891 1HD  LYS A  53      -8.007  15.287   2.642  1.00  0.67           H  
ATOM    892 2HD  LYS A  53      -9.668  15.905   2.506  1.00  0.67           H  
ATOM    893 1HE  LYS A  53     -10.564  13.689   3.013  1.00  0.67           H  
ATOM    894 2HE  LYS A  53      -8.919  13.032   3.114  1.00  0.67           H  
ATOM    895 1HZ  LYS A  53      -9.792  13.577   5.292  1.00  0.67           H  
ATOM    896 2HZ  LYS A  53      -8.494  14.539   4.944  1.00  0.67           H  
ATOM    897 3HZ  LYS A  53     -10.029  15.147   4.847  1.00  0.67           H  
ATOM    898  N   ASP A  54      -9.272  17.560  -2.509  1.00  0.70           N  
ATOM    899  CA  ASP A  54      -9.137  18.848  -3.193  1.00  0.70           C  
ATOM    900  C   ASP A  54     -10.284  19.749  -2.740  1.00  0.70           C  
ATOM    901  O   ASP A  54     -11.454  19.479  -3.016  1.00  0.70           O  
ATOM    902  CB  ASP A  54      -9.119  18.577  -4.700  1.00  0.70           C  
ATOM    903  CG  ASP A  54      -8.870  19.743  -5.684  1.00  0.70           C  
ATOM    904  OD1 ASP A  54      -8.798  20.883  -5.294  1.00  0.70           O  
ATOM    905  OD2 ASP A  54      -8.743  19.423  -6.873  1.00  0.70           O  
ATOM    906  H   ASP A  54     -10.203  17.172  -2.345  1.00  0.70           H  
ATOM    907  HA  ASP A  54      -8.190  19.309  -2.905  1.00  0.70           H  
ATOM    908 1HB  ASP A  54      -8.328  17.856  -4.866  1.00  0.70           H  
ATOM    909 2HB  ASP A  54     -10.051  18.087  -4.975  1.00  0.70           H  
ATOM    910  N   GLY A  55      -9.969  20.736  -1.900  1.00  0.72           N  
ATOM    911  CA  GLY A  55     -11.008  21.584  -1.316  1.00  0.72           C  
ATOM    912  C   GLY A  55     -11.656  20.867  -0.136  1.00  0.72           C  
ATOM    913  O   GLY A  55     -12.673  21.302   0.402  1.00  0.72           O  
ATOM    914  H   GLY A  55      -8.994  20.923  -1.699  1.00  0.72           H  
ATOM    915 1HA  GLY A  55     -10.571  22.526  -0.986  1.00  0.72           H  
ATOM    916 2HA  GLY A  55     -11.759  21.819  -2.070  1.00  0.72           H  
ATOM    917  N   GLY A  56     -11.055  19.740   0.235  1.00  0.73           N  
ATOM    918  CA  GLY A  56     -11.533  18.866   1.290  1.00  0.73           C  
ATOM    919  C   GLY A  56     -12.399  17.734   0.734  1.00  0.73           C  
ATOM    920  O   GLY A  56     -12.723  16.790   1.455  1.00  0.73           O  
ATOM    921  H   GLY A  56     -10.218  19.477  -0.260  1.00  0.73           H  
ATOM    922 1HA  GLY A  56     -10.682  18.446   1.825  1.00  0.73           H  
ATOM    923 2HA  GLY A  56     -12.109  19.446   2.010  1.00  0.73           H  
ATOM    924  N   LYS A  57     -12.776  17.814  -0.548  1.00  0.71           N  
ATOM    925  CA  LYS A  57     -13.604  16.767  -1.131  1.00  0.71           C  
ATOM    926  C   LYS A  57     -12.722  15.666  -1.674  1.00  0.71           C  
ATOM    927  O   LYS A  57     -11.659  15.948  -2.221  1.00  0.71           O  
ATOM    928  CB  LYS A  57     -14.479  17.335  -2.246  1.00  0.71           C  
ATOM    929  CG  LYS A  57     -15.520  18.343  -1.770  1.00  0.71           C  
ATOM    930  CD  LYS A  57     -16.397  18.832  -2.919  1.00  0.71           C  
ATOM    931  CE  LYS A  57     -17.438  19.837  -2.434  1.00  0.71           C  
ATOM    932  NZ  LYS A  57     -18.294  20.335  -3.547  1.00  0.71           N  
ATOM    933  H   LYS A  57     -12.483  18.592  -1.140  1.00  0.71           H  
ATOM    934  HA  LYS A  57     -14.243  16.343  -0.356  1.00  0.71           H  
ATOM    935 1HB  LYS A  57     -13.840  17.837  -2.978  1.00  0.71           H  
ATOM    936 2HB  LYS A  57     -14.990  16.520  -2.761  1.00  0.71           H  
ATOM    937 1HG  LYS A  57     -16.149  17.883  -1.008  1.00  0.71           H  
ATOM    938 2HG  LYS A  57     -15.009  19.200  -1.325  1.00  0.71           H  
ATOM    939 1HD  LYS A  57     -15.769  19.305  -3.676  1.00  0.71           H  
ATOM    940 2HD  LYS A  57     -16.909  17.984  -3.374  1.00  0.71           H  
ATOM    941 1HE  LYS A  57     -18.071  19.360  -1.688  1.00  0.71           H  
ATOM    942 2HE  LYS A  57     -16.927  20.684  -1.975  1.00  0.71           H  
ATOM    943 1HZ  LYS A  57     -18.967  20.995  -3.185  1.00  0.71           H  
ATOM    944 2HZ  LYS A  57     -17.717  20.790  -4.240  1.00  0.71           H  
ATOM    945 3HZ  LYS A  57     -18.780  19.559  -3.972  1.00  0.71           H  
ATOM    946  N   LYS A  58     -13.151  14.414  -1.568  1.00  0.68           N  
ATOM    947  CA  LYS A  58     -12.343  13.345  -2.153  1.00  0.68           C  
ATOM    948  C   LYS A  58     -12.684  13.166  -3.625  1.00  0.68           C  
ATOM    949  O   LYS A  58     -13.852  13.007  -3.988  1.00  0.68           O  
ATOM    950  CB  LYS A  58     -12.521  12.036  -1.388  1.00  0.68           C  
ATOM    951  CG  LYS A  58     -11.947  12.043   0.043  1.00  0.68           C  
ATOM    952  CD  LYS A  58     -12.145  10.689   0.714  1.00  0.68           C  
ATOM    953  CE  LYS A  58     -11.591  10.643   2.121  1.00  0.68           C  
ATOM    954  NZ  LYS A  58     -11.826   9.308   2.747  1.00  0.68           N  
ATOM    955  H   LYS A  58     -14.020  14.204  -1.098  1.00  0.68           H  
ATOM    956  HA  LYS A  58     -11.291  13.623  -2.093  1.00  0.68           H  
ATOM    957 1HB  LYS A  58     -13.578  11.783  -1.330  1.00  0.68           H  
ATOM    958 2HB  LYS A  58     -12.023  11.231  -1.937  1.00  0.68           H  
ATOM    959 1HG  LYS A  58     -10.879  12.247  -0.011  1.00  0.68           H  
ATOM    960 2HG  LYS A  58     -12.425  12.824   0.634  1.00  0.68           H  
ATOM    961 1HD  LYS A  58     -13.206  10.441   0.735  1.00  0.68           H  
ATOM    962 2HD  LYS A  58     -11.630   9.932   0.134  1.00  0.68           H  
ATOM    963 1HE  LYS A  58     -10.518  10.837   2.091  1.00  0.68           H  
ATOM    964 2HE  LYS A  58     -12.074  11.409   2.726  1.00  0.68           H  
ATOM    965 1HZ  LYS A  58     -11.449   9.292   3.683  1.00  0.68           H  
ATOM    966 2HZ  LYS A  58     -12.819   9.125   2.781  1.00  0.68           H  
ATOM    967 3HZ  LYS A  58     -11.372   8.595   2.187  1.00  0.68           H  
ATOM    968  N   LYS A  59     -11.654  13.214  -4.465  1.00  0.65           N  
ATOM    969  CA  LYS A  59     -11.800  13.086  -5.908  1.00  0.65           C  
ATOM    970  C   LYS A  59     -10.822  12.070  -6.480  1.00  0.65           C  
ATOM    971  O   LYS A  59      -9.757  11.821  -5.903  1.00  0.65           O  
ATOM    972  CB  LYS A  59     -11.570  14.437  -6.587  1.00  0.65           C  
ATOM    973  CG  LYS A  59     -12.568  15.532  -6.224  1.00  0.65           C  
ATOM    974  CD  LYS A  59     -12.314  16.793  -7.050  1.00  0.65           C  
ATOM    975  CE  LYS A  59     -13.256  17.924  -6.660  1.00  0.65           C  
ATOM    976  NZ  LYS A  59     -13.061  19.132  -7.527  1.00  0.65           N  
ATOM    977  H   LYS A  59     -10.720  13.370  -4.085  1.00  0.65           H  
ATOM    978  HA  LYS A  59     -12.810  12.742  -6.129  1.00  0.65           H  
ATOM    979 1HB  LYS A  59     -10.602  14.812  -6.287  1.00  0.65           H  
ATOM    980 2HB  LYS A  59     -11.551  14.312  -7.672  1.00  0.65           H  
ATOM    981 1HG  LYS A  59     -13.585  15.177  -6.395  1.00  0.65           H  
ATOM    982 2HG  LYS A  59     -12.461  15.781  -5.164  1.00  0.65           H  
ATOM    983 1HD  LYS A  59     -11.288  17.127  -6.889  1.00  0.65           H  
ATOM    984 2HD  LYS A  59     -12.439  16.570  -8.108  1.00  0.65           H  
ATOM    985 1HE  LYS A  59     -14.286  17.585  -6.745  1.00  0.65           H  
ATOM    986 2HE  LYS A  59     -13.058  18.203  -5.620  1.00  0.65           H  
ATOM    987 1HZ  LYS A  59     -13.690  19.861  -7.234  1.00  0.65           H  
ATOM    988 2HZ  LYS A  59     -12.101  19.464  -7.447  1.00  0.65           H  
ATOM    989 3HZ  LYS A  59     -13.249  18.890  -8.489  1.00  0.65           H  
ATOM    990  N   LEU A  60     -11.172  11.485  -7.623  1.00  0.62           N  
ATOM    991  CA  LEU A  60     -10.224  10.604  -8.285  1.00  0.62           C  
ATOM    992  C   LEU A  60      -9.484  11.336  -9.388  1.00  0.62           C  
ATOM    993  O   LEU A  60     -10.069  12.158 -10.098  1.00  0.62           O  
ATOM    994  CB  LEU A  60     -10.904   9.357  -8.861  1.00  0.62           C  
ATOM    995  CG  LEU A  60     -11.581   8.443  -7.846  1.00  0.62           C  
ATOM    996  CD1 LEU A  60     -12.203   7.262  -8.567  1.00  0.62           C  
ATOM    997  CD2 LEU A  60     -10.553   7.994  -6.847  1.00  0.62           C  
ATOM    998  H   LEU A  60     -12.068  11.680  -8.046  1.00  0.62           H  
ATOM    999  HA  LEU A  60      -9.499  10.275  -7.553  1.00  0.62           H  
ATOM   1000 1HB  LEU A  60     -11.651   9.669  -9.585  1.00  0.62           H  
ATOM   1001 2HB  LEU A  60     -10.146   8.770  -9.380  1.00  0.62           H  
ATOM   1002  HG  LEU A  60     -12.374   8.983  -7.331  1.00  0.62           H  
ATOM   1003 1HD1 LEU A  60     -12.688   6.607  -7.843  1.00  0.62           H  
ATOM   1004 2HD1 LEU A  60     -12.941   7.620  -9.284  1.00  0.62           H  
ATOM   1005 3HD1 LEU A  60     -11.423   6.708  -9.091  1.00  0.62           H  
ATOM   1006 1HD2 LEU A  60     -11.012   7.341  -6.104  1.00  0.62           H  
ATOM   1007 2HD2 LEU A  60      -9.755   7.462  -7.364  1.00  0.62           H  
ATOM   1008 3HD2 LEU A  60     -10.144   8.865  -6.356  1.00  0.62           H  
ATOM   1009  N   TYR A  61      -8.200  11.020  -9.525  1.00  0.60           N  
ATOM   1010  CA  TYR A  61      -7.356  11.608 -10.556  1.00  0.60           C  
ATOM   1011  C   TYR A  61      -6.584  10.523 -11.297  1.00  0.60           C  
ATOM   1012  O   TYR A  61      -6.090   9.572 -10.692  1.00  0.60           O  
ATOM   1013  CB  TYR A  61      -6.348  12.572  -9.910  1.00  0.60           C  
ATOM   1014  CG  TYR A  61      -6.972  13.697  -9.139  1.00  0.60           C  
ATOM   1015  CD1 TYR A  61      -7.352  13.490  -7.828  1.00  0.60           C  
ATOM   1016  CD2 TYR A  61      -7.144  14.930  -9.715  1.00  0.60           C  
ATOM   1017  CE1 TYR A  61      -7.926  14.508  -7.123  1.00  0.60           C  
ATOM   1018  CE2 TYR A  61      -7.716  15.963  -8.990  1.00  0.60           C  
ATOM   1019  CZ  TYR A  61      -8.112  15.743  -7.707  1.00  0.60           C  
ATOM   1020  OH  TYR A  61      -8.703  16.721  -6.964  1.00  0.60           O  
ATOM   1021  H   TYR A  61      -7.804  10.349  -8.868  1.00  0.60           H  
ATOM   1022  HA  TYR A  61      -7.979  12.138 -11.274  1.00  0.60           H  
ATOM   1023 1HB  TYR A  61      -5.694  12.016  -9.236  1.00  0.60           H  
ATOM   1024 2HB  TYR A  61      -5.720  13.002 -10.694  1.00  0.60           H  
ATOM   1025  HD1 TYR A  61      -7.211  12.511  -7.359  1.00  0.60           H  
ATOM   1026  HD2 TYR A  61      -6.831  15.085 -10.742  1.00  0.60           H  
ATOM   1027  HE1 TYR A  61      -8.242  14.341  -6.091  1.00  0.60           H  
ATOM   1028  HE2 TYR A  61      -7.859  16.941  -9.440  1.00  0.60           H  
ATOM   1029  HH  TYR A  61      -8.533  17.635  -7.309  1.00  0.60           H  
ATOM   1030  N   GLU A  62      -6.441  10.681 -12.596  1.00  0.59           N  
ATOM   1031  CA  GLU A  62      -5.615   9.795 -13.396  1.00  0.59           C  
ATOM   1032  C   GLU A  62      -4.239  10.411 -13.529  1.00  0.59           C  
ATOM   1033  O   GLU A  62      -4.121  11.609 -13.789  1.00  0.59           O  
ATOM   1034  CB  GLU A  62      -6.210   9.559 -14.784  1.00  0.59           C  
ATOM   1035  CG  GLU A  62      -5.383   8.609 -15.676  1.00  0.59           C  
ATOM   1036  CD  GLU A  62      -5.952   8.415 -17.067  1.00  0.59           C  
ATOM   1037  OE1 GLU A  62      -7.012   8.916 -17.343  1.00  0.59           O  
ATOM   1038  OE2 GLU A  62      -5.294   7.775 -17.866  1.00  0.59           O  
ATOM   1039  H   GLU A  62      -6.896  11.464 -13.044  1.00  0.59           H  
ATOM   1040  HA  GLU A  62      -5.519   8.839 -12.888  1.00  0.59           H  
ATOM   1041 1HB  GLU A  62      -7.210   9.138 -14.681  1.00  0.59           H  
ATOM   1042 2HB  GLU A  62      -6.308  10.516 -15.302  1.00  0.59           H  
ATOM   1043 1HG  GLU A  62      -4.375   9.010 -15.780  1.00  0.59           H  
ATOM   1044 2HG  GLU A  62      -5.303   7.641 -15.175  1.00  0.59           H  
ATOM   1045  N   ALA A  63      -3.195   9.614 -13.372  1.00  0.60           N  
ATOM   1046  CA  ALA A  63      -1.860  10.159 -13.541  1.00  0.60           C  
ATOM   1047  C   ALA A  63      -0.981   9.234 -14.352  1.00  0.60           C  
ATOM   1048  O   ALA A  63      -1.056   8.007 -14.245  1.00  0.60           O  
ATOM   1049  CB  ALA A  63      -1.211  10.414 -12.191  1.00  0.60           C  
ATOM   1050  H   ALA A  63      -3.342   8.637 -13.128  1.00  0.60           H  
ATOM   1051  HA  ALA A  63      -1.949  11.091 -14.080  1.00  0.60           H  
ATOM   1052 1HB  ALA A  63      -0.225  10.848 -12.345  1.00  0.60           H  
ATOM   1053 2HB  ALA A  63      -1.832  11.103 -11.623  1.00  0.60           H  
ATOM   1054 3HB  ALA A  63      -1.118   9.477 -11.648  1.00  0.60           H  
ATOM   1055  N   LYS A  64      -0.106   9.838 -15.141  1.00  0.64           N  
ATOM   1056  CA  LYS A  64       0.852   9.076 -15.922  1.00  0.64           C  
ATOM   1057  C   LYS A  64       2.248   9.519 -15.551  1.00  0.64           C  
ATOM   1058  O   LYS A  64       2.609  10.690 -15.744  1.00  0.64           O  
ATOM   1059  CB  LYS A  64       0.623   9.245 -17.426  1.00  0.64           C  
ATOM   1060  CG  LYS A  64      -0.724   8.727 -17.928  1.00  0.64           C  
ATOM   1061  CD  LYS A  64      -0.855   8.895 -19.449  1.00  0.64           C  
ATOM   1062  CE  LYS A  64      -2.211   8.391 -19.980  1.00  0.64           C  
ATOM   1063  NZ  LYS A  64      -3.336   9.243 -19.531  1.00  0.64           N  
ATOM   1064  H   LYS A  64      -0.122  10.855 -15.193  1.00  0.64           H  
ATOM   1065  HA  LYS A  64       0.752   8.025 -15.676  1.00  0.64           H  
ATOM   1066 1HB  LYS A  64       0.701  10.298 -17.688  1.00  0.64           H  
ATOM   1067 2HB  LYS A  64       1.407   8.717 -17.969  1.00  0.64           H  
ATOM   1068 1HG  LYS A  64      -0.829   7.688 -17.648  1.00  0.64           H  
ATOM   1069 2HG  LYS A  64      -1.527   9.293 -17.452  1.00  0.64           H  
ATOM   1070 1HD  LYS A  64      -0.765   9.957 -19.700  1.00  0.64           H  
ATOM   1071 2HD  LYS A  64      -0.054   8.350 -19.947  1.00  0.64           H  
ATOM   1072 1HE  LYS A  64      -2.186   8.386 -21.067  1.00  0.64           H  
ATOM   1073 2HE  LYS A  64      -2.385   7.383 -19.627  1.00  0.64           H  
ATOM   1074 1HZ  LYS A  64      -4.214   8.892 -19.892  1.00  0.64           H  
ATOM   1075 2HZ  LYS A  64      -3.381   9.256 -18.519  1.00  0.64           H  
ATOM   1076 3HZ  LYS A  64      -3.184  10.206 -19.873  1.00  0.64           H  
ATOM   1077  N   VAL A  65       3.009   8.584 -14.983  1.00  0.70           N  
ATOM   1078  CA  VAL A  65       4.360   8.873 -14.506  1.00  0.70           C  
ATOM   1079  C   VAL A  65       5.385   7.990 -15.176  1.00  0.70           C  
ATOM   1080  O   VAL A  65       5.223   6.771 -15.252  1.00  0.70           O  
ATOM   1081  CB  VAL A  65       4.477   8.666 -12.981  1.00  0.70           C  
ATOM   1082  CG1 VAL A  65       5.927   8.946 -12.520  1.00  0.70           C  
ATOM   1083  CG2 VAL A  65       3.518   9.588 -12.249  1.00  0.70           C  
ATOM   1084  H   VAL A  65       2.619   7.642 -14.888  1.00  0.70           H  
ATOM   1085  HA  VAL A  65       4.601   9.909 -14.739  1.00  0.70           H  
ATOM   1086  HB  VAL A  65       4.240   7.629 -12.739  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  65       5.999   8.801 -11.450  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  65       6.618   8.273 -13.020  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  65       6.187   9.973 -12.760  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  65       3.617   9.419 -11.175  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  65       3.771  10.616 -12.480  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  65       2.491   9.383 -12.556  1.00  0.70           H  
ATOM   1093  N   TRP A  66       6.420   8.609 -15.714  1.00  0.80           N  
ATOM   1094  CA  TRP A  66       7.474   7.848 -16.346  1.00  0.80           C  
ATOM   1095  C   TRP A  66       8.636   7.693 -15.393  1.00  0.80           C  
ATOM   1096  O   TRP A  66       9.003   8.635 -14.681  1.00  0.80           O  
ATOM   1097  CB  TRP A  66       7.935   8.514 -17.640  1.00  0.80           C  
ATOM   1098  CG  TRP A  66       6.948   8.416 -18.771  1.00  0.80           C  
ATOM   1099  CD1 TRP A  66       5.606   8.135 -18.713  1.00  0.80           C  
ATOM   1100  CD2 TRP A  66       7.259   8.578 -20.166  1.00  0.80           C  
ATOM   1101  NE1 TRP A  66       5.074   8.123 -19.976  1.00  0.80           N  
ATOM   1102  CE2 TRP A  66       6.072   8.389 -20.877  1.00  0.80           C  
ATOM   1103  CE3 TRP A  66       8.435   8.855 -20.861  1.00  0.80           C  
ATOM   1104  CZ2 TRP A  66       6.026   8.475 -22.251  1.00  0.80           C  
ATOM   1105  CZ3 TRP A  66       8.388   8.941 -22.238  1.00  0.80           C  
ATOM   1106  CH2 TRP A  66       7.214   8.754 -22.916  1.00  0.80           C  
ATOM   1107  H   TRP A  66       6.500   9.621 -15.633  1.00  0.80           H  
ATOM   1108  HA  TRP A  66       7.103   6.856 -16.588  1.00  0.80           H  
ATOM   1109 1HB  TRP A  66       8.134   9.572 -17.450  1.00  0.80           H  
ATOM   1110 2HB  TRP A  66       8.871   8.056 -17.963  1.00  0.80           H  
ATOM   1111  HD1 TRP A  66       5.039   7.945 -17.817  1.00  0.80           H  
ATOM   1112  HE1 TRP A  66       4.108   7.936 -20.214  1.00  0.80           H  
ATOM   1113  HE3 TRP A  66       9.373   9.002 -20.328  1.00  0.80           H  
ATOM   1114  HZ2 TRP A  66       5.102   8.326 -22.808  1.00  0.80           H  
ATOM   1115  HZ3 TRP A  66       9.313   9.155 -22.775  1.00  0.80           H  
ATOM   1116  HH2 TRP A  66       7.214   8.825 -24.004  1.00  0.80           H  
ATOM   1117  N   VAL A  67       9.223   6.505 -15.390  1.00  0.97           N  
ATOM   1118  CA  VAL A  67      10.385   6.248 -14.568  1.00  0.97           C  
ATOM   1119  C   VAL A  67      11.511   5.685 -15.450  1.00  0.97           C  
ATOM   1120  O   VAL A  67      11.317   4.689 -16.151  1.00  0.97           O  
ATOM   1121  CB  VAL A  67      10.014   5.267 -13.451  1.00  0.97           C  
ATOM   1122  CG1 VAL A  67      11.218   5.046 -12.583  1.00  0.97           C  
ATOM   1123  CG2 VAL A  67       8.794   5.799 -12.662  1.00  0.97           C  
ATOM   1124  H   VAL A  67       8.836   5.754 -15.953  1.00  0.97           H  
ATOM   1125  HA  VAL A  67      10.715   7.178 -14.120  1.00  0.97           H  
ATOM   1126  HB  VAL A  67       9.765   4.304 -13.892  1.00  0.97           H  
ATOM   1127 1HG1 VAL A  67      10.988   4.335 -11.795  1.00  0.97           H  
ATOM   1128 2HG1 VAL A  67      12.044   4.671 -13.183  1.00  0.97           H  
ATOM   1129 3HG1 VAL A  67      11.509   5.989 -12.145  1.00  0.97           H  
ATOM   1130 1HG2 VAL A  67       8.539   5.091 -11.880  1.00  0.97           H  
ATOM   1131 2HG2 VAL A  67       9.022   6.754 -12.223  1.00  0.97           H  
ATOM   1132 3HG2 VAL A  67       7.942   5.912 -13.328  1.00  0.97           H  
ATOM   1133  N   LYS A  68      12.677   6.330 -15.440  1.00  1.21           N  
ATOM   1134  CA  LYS A  68      13.803   5.901 -16.282  1.00  1.21           C  
ATOM   1135  C   LYS A  68      14.918   5.302 -15.452  1.00  1.21           C  
ATOM   1136  O   LYS A  68      15.313   5.859 -14.426  1.00  1.21           O  
ATOM   1137  CB  LYS A  68      14.343   7.054 -17.129  1.00  1.21           C  
ATOM   1138  CG  LYS A  68      15.495   6.672 -18.065  1.00  1.21           C  
ATOM   1139  CD  LYS A  68      15.826   7.808 -19.034  1.00  1.21           C  
ATOM   1140  CE  LYS A  68      16.480   8.991 -18.305  1.00  1.21           C  
ATOM   1141  NZ  LYS A  68      16.862  10.086 -19.246  1.00  1.21           N  
ATOM   1142  H   LYS A  68      12.777   7.127 -14.814  1.00  1.21           H  
ATOM   1143  HA  LYS A  68      13.458   5.122 -16.958  1.00  1.21           H  
ATOM   1144 1HB  LYS A  68      13.537   7.463 -17.737  1.00  1.21           H  
ATOM   1145 2HB  LYS A  68      14.698   7.835 -16.491  1.00  1.21           H  
ATOM   1146 1HG  LYS A  68      16.368   6.447 -17.473  1.00  1.21           H  
ATOM   1147 2HG  LYS A  68      15.224   5.775 -18.633  1.00  1.21           H  
ATOM   1148 1HD  LYS A  68      16.518   7.437 -19.794  1.00  1.21           H  
ATOM   1149 2HD  LYS A  68      14.915   8.146 -19.528  1.00  1.21           H  
ATOM   1150 1HE  LYS A  68      15.783   9.386 -17.565  1.00  1.21           H  
ATOM   1151 2HE  LYS A  68      17.376   8.640 -17.792  1.00  1.21           H  
ATOM   1152 1HZ  LYS A  68      17.289  10.841 -18.725  1.00  1.21           H  
ATOM   1153 2HZ  LYS A  68      17.518   9.733 -19.926  1.00  1.21           H  
ATOM   1154 3HZ  LYS A  68      16.038  10.428 -19.720  1.00  1.21           H  
ATOM   1155  N   PHE A  69      15.430   4.161 -15.899  1.00  1.56           N  
ATOM   1156  CA  PHE A  69      16.464   3.465 -15.151  1.00  1.56           C  
ATOM   1157  C   PHE A  69      17.758   3.427 -15.953  1.00  1.56           C  
ATOM   1158  O   PHE A  69      17.777   2.932 -17.080  1.00  1.56           O  
ATOM   1159  CB  PHE A  69      16.000   2.039 -14.894  1.00  1.56           C  
ATOM   1160  CG  PHE A  69      14.685   1.962 -14.160  1.00  1.56           C  
ATOM   1161  CD1 PHE A  69      13.500   2.026 -14.895  1.00  1.56           C  
ATOM   1162  CD2 PHE A  69      14.607   1.831 -12.788  1.00  1.56           C  
ATOM   1163  CE1 PHE A  69      12.273   1.951 -14.279  1.00  1.56           C  
ATOM   1164  CE2 PHE A  69      13.373   1.754 -12.163  1.00  1.56           C  
ATOM   1165  CZ  PHE A  69      12.205   1.811 -12.912  1.00  1.56           C  
ATOM   1166  H   PHE A  69      15.082   3.756 -16.772  1.00  1.56           H  
ATOM   1167  HA  PHE A  69      16.646   3.982 -14.208  1.00  1.56           H  
ATOM   1168 1HB  PHE A  69      15.889   1.515 -15.850  1.00  1.56           H  
ATOM   1169 2HB  PHE A  69      16.755   1.511 -14.311  1.00  1.56           H  
ATOM   1170  HD1 PHE A  69      13.555   2.132 -15.985  1.00  1.56           H  
ATOM   1171  HD2 PHE A  69      15.526   1.785 -12.200  1.00  1.56           H  
ATOM   1172  HE1 PHE A  69      11.361   2.001 -14.877  1.00  1.56           H  
ATOM   1173  HE2 PHE A  69      13.318   1.647 -11.082  1.00  1.56           H  
ATOM   1174  HZ  PHE A  69      11.234   1.750 -12.419  1.00  1.56           H  
ATOM   1175  N   VAL A  70      18.834   3.967 -15.389  1.00  1.99           N  
ATOM   1176  CA  VAL A  70      20.110   4.006 -16.097  1.00  1.99           C  
ATOM   1177  C   VAL A  70      21.236   3.351 -15.311  1.00  1.99           C  
ATOM   1178  O   VAL A  70      21.476   3.691 -14.150  1.00  1.99           O  
ATOM   1179  CB  VAL A  70      20.503   5.459 -16.422  1.00  1.99           C  
ATOM   1180  CG1 VAL A  70      21.849   5.481 -17.116  1.00  1.99           C  
ATOM   1181  CG2 VAL A  70      19.432   6.102 -17.300  1.00  1.99           C  
ATOM   1182  H   VAL A  70      18.761   4.357 -14.448  1.00  1.99           H  
ATOM   1183  HA  VAL A  70      19.999   3.467 -17.040  1.00  1.99           H  
ATOM   1184  HB  VAL A  70      20.602   6.020 -15.497  1.00  1.99           H  
ATOM   1185 1HG1 VAL A  70      22.128   6.509 -17.327  1.00  1.99           H  
ATOM   1186 2HG1 VAL A  70      22.608   5.034 -16.470  1.00  1.99           H  
ATOM   1187 3HG1 VAL A  70      21.784   4.918 -18.045  1.00  1.99           H  
ATOM   1188 1HG2 VAL A  70      19.712   7.130 -17.521  1.00  1.99           H  
ATOM   1189 2HG2 VAL A  70      19.336   5.540 -18.234  1.00  1.99           H  
ATOM   1190 3HG2 VAL A  70      18.490   6.093 -16.771  1.00  1.99           H  
ATOM   1191  N   ASP A  71      21.942   2.422 -15.951  1.00  2.48           N  
ATOM   1192  CA  ASP A  71      23.066   1.750 -15.305  1.00  2.48           C  
ATOM   1193  C   ASP A  71      24.396   2.123 -15.966  1.00  2.48           C  
ATOM   1194  O   ASP A  71      24.617   1.828 -17.144  1.00  2.48           O  
ATOM   1195  CB  ASP A  71      22.900   0.228 -15.344  1.00  2.48           C  
ATOM   1196  CG  ASP A  71      21.709  -0.317 -14.523  1.00  2.48           C  
ATOM   1197  OD1 ASP A  71      21.703  -0.209 -13.306  1.00  2.48           O  
ATOM   1198  OD2 ASP A  71      20.814  -0.851 -15.137  1.00  2.48           O  
ATOM   1199  H   ASP A  71      21.695   2.184 -16.903  1.00  2.48           H  
ATOM   1200  HA  ASP A  71      23.115   2.067 -14.262  1.00  2.48           H  
ATOM   1201 1HB  ASP A  71      22.783  -0.095 -16.379  1.00  2.48           H  
ATOM   1202 2HB  ASP A  71      23.815  -0.233 -14.966  1.00  2.48           H  
ATOM   1203  N   SER A  72      25.266   2.774 -15.202  1.00  2.92           N  
ATOM   1204  CA  SER A  72      26.582   3.206 -15.655  1.00  2.92           C  
ATOM   1205  C   SER A  72      27.626   2.459 -14.841  1.00  2.92           C  
ATOM   1206  O   SER A  72      27.317   1.920 -13.776  1.00  2.92           O  
ATOM   1207  CB  SER A  72      26.745   4.701 -15.476  1.00  2.92           C  
ATOM   1208  OG  SER A  72      25.835   5.412 -16.273  1.00  2.92           O  
ATOM   1209  H   SER A  72      25.020   2.994 -14.235  1.00  2.92           H  
ATOM   1210  HA  SER A  72      26.706   2.950 -16.707  1.00  2.92           H  
ATOM   1211 1HB  SER A  72      26.580   4.949 -14.422  1.00  2.92           H  
ATOM   1212 2HB  SER A  72      27.763   4.994 -15.722  1.00  2.92           H  
ATOM   1213  HG  SER A  72      25.861   6.318 -15.955  1.00  2.92           H  
ATOM   1214  N   ALA A  73      28.864   2.384 -15.311  1.00  3.17           N  
ATOM   1215  CA  ALA A  73      29.827   1.694 -14.470  1.00  3.17           C  
ATOM   1216  C   ALA A  73      29.853   2.338 -13.093  1.00  3.17           C  
ATOM   1217  O   ALA A  73      29.967   3.559 -12.978  1.00  3.17           O  
ATOM   1218  CB  ALA A  73      31.215   1.727 -15.082  1.00  3.17           C  
ATOM   1219  H   ALA A  73      29.126   2.800 -16.194  1.00  3.17           H  
ATOM   1220  HA  ALA A  73      29.509   0.657 -14.360  1.00  3.17           H  
ATOM   1221 1HB  ALA A  73      31.907   1.192 -14.431  1.00  3.17           H  
ATOM   1222 2HB  ALA A  73      31.196   1.251 -16.061  1.00  3.17           H  
ATOM   1223 3HB  ALA A  73      31.543   2.759 -15.185  1.00  3.17           H  
ATOM   1224  N   PHE A  74      29.767   1.497 -12.068  1.00  3.16           N  
ATOM   1225  CA  PHE A  74      29.796   1.864 -10.651  1.00  3.16           C  
ATOM   1226  C   PHE A  74      28.616   2.720 -10.133  1.00  3.16           C  
ATOM   1227  O   PHE A  74      28.643   3.133  -8.971  1.00  3.16           O  
ATOM   1228  CB  PHE A  74      31.089   2.629 -10.358  1.00  3.16           C  
ATOM   1229  CG  PHE A  74      32.309   1.948 -10.902  1.00  3.16           C  
ATOM   1230  CD1 PHE A  74      33.054   2.555 -11.906  1.00  3.16           C  
ATOM   1231  CD2 PHE A  74      32.699   0.706 -10.448  1.00  3.16           C  
ATOM   1232  CE1 PHE A  74      34.162   1.936 -12.437  1.00  3.16           C  
ATOM   1233  CE2 PHE A  74      33.809   0.082 -10.978  1.00  3.16           C  
ATOM   1234  CZ  PHE A  74      34.541   0.699 -11.974  1.00  3.16           C  
ATOM   1235  H   PHE A  74      29.661   0.518 -12.287  1.00  3.16           H  
ATOM   1236  HA  PHE A  74      29.806   0.938 -10.076  1.00  3.16           H  
ATOM   1237 1HB  PHE A  74      31.036   3.635 -10.769  1.00  3.16           H  
ATOM   1238 2HB  PHE A  74      31.210   2.729  -9.282  1.00  3.16           H  
ATOM   1239  HD1 PHE A  74      32.744   3.536 -12.277  1.00  3.16           H  
ATOM   1240  HD2 PHE A  74      32.118   0.217  -9.664  1.00  3.16           H  
ATOM   1241  HE1 PHE A  74      34.734   2.425 -13.224  1.00  3.16           H  
ATOM   1242  HE2 PHE A  74      34.110  -0.900 -10.612  1.00  3.16           H  
ATOM   1243  HZ  PHE A  74      35.416   0.205 -12.392  1.00  3.16           H  
ATOM   1244  N   GLU A  75      27.578   2.974 -10.946  1.00  2.89           N  
ATOM   1245  CA  GLU A  75      26.455   3.783 -10.448  1.00  2.89           C  
ATOM   1246  C   GLU A  75      25.120   3.557 -11.172  1.00  2.89           C  
ATOM   1247  O   GLU A  75      25.054   3.555 -12.404  1.00  2.89           O  
ATOM   1248  CB  GLU A  75      26.831   5.271 -10.519  1.00  2.89           C  
ATOM   1249  CG  GLU A  75      25.815   6.240  -9.907  1.00  2.89           C  
ATOM   1250  CD  GLU A  75      26.304   7.676  -9.903  1.00  2.89           C  
ATOM   1251  OE1 GLU A  75      27.368   7.927 -10.419  1.00  2.89           O  
ATOM   1252  OE2 GLU A  75      25.623   8.514  -9.362  1.00  2.89           O  
ATOM   1253  H   GLU A  75      27.570   2.612 -11.900  1.00  2.89           H  
ATOM   1254  HA  GLU A  75      26.302   3.523  -9.400  1.00  2.89           H  
ATOM   1255 1HB  GLU A  75      27.783   5.432 -10.015  1.00  2.89           H  
ATOM   1256 2HB  GLU A  75      26.970   5.551 -11.565  1.00  2.89           H  
ATOM   1257 1HG  GLU A  75      24.887   6.194 -10.481  1.00  2.89           H  
ATOM   1258 2HG  GLU A  75      25.595   5.927  -8.888  1.00  2.89           H  
ATOM   1259  N   THR A  76      24.038   3.460 -10.400  1.00  2.45           N  
ATOM   1260  CA  THR A  76      22.698   3.330 -10.977  1.00  2.45           C  
ATOM   1261  C   THR A  76      21.843   4.548 -10.645  1.00  2.45           C  
ATOM   1262  O   THR A  76      21.798   4.988  -9.493  1.00  2.45           O  
ATOM   1263  CB  THR A  76      21.978   2.050 -10.494  1.00  2.45           C  
ATOM   1264  OG1 THR A  76      22.720   0.879 -10.899  1.00  2.45           O  
ATOM   1265  CG2 THR A  76      20.563   1.979 -11.073  1.00  2.45           C  
ATOM   1266  H   THR A  76      24.145   3.475  -9.394  1.00  2.45           H  
ATOM   1267  HA  THR A  76      22.787   3.274 -12.061  1.00  2.45           H  
ATOM   1268  HB  THR A  76      21.919   2.067  -9.408  1.00  2.45           H  
ATOM   1269  HG1 THR A  76      22.428   0.593 -11.816  1.00  2.45           H  
ATOM   1270 1HG2 THR A  76      20.076   1.073 -10.721  1.00  2.45           H  
ATOM   1271 2HG2 THR A  76      19.982   2.842 -10.759  1.00  2.45           H  
ATOM   1272 3HG2 THR A  76      20.622   1.957 -12.165  1.00  2.45           H  
ATOM   1273  N   GLU A  77      21.165   5.085 -11.659  1.00  1.96           N  
ATOM   1274  CA  GLU A  77      20.294   6.241 -11.483  1.00  1.96           C  
ATOM   1275  C   GLU A  77      18.840   5.889 -11.797  1.00  1.96           C  
ATOM   1276  O   GLU A  77      18.551   5.033 -12.639  1.00  1.96           O  
ATOM   1277  CB  GLU A  77      20.753   7.416 -12.348  1.00  1.96           C  
ATOM   1278  CG  GLU A  77      22.125   8.000 -11.989  1.00  1.96           C  
ATOM   1279  CD  GLU A  77      22.513   9.188 -12.862  1.00  1.96           C  
ATOM   1280  OE1 GLU A  77      22.770   8.989 -14.026  1.00  1.96           O  
ATOM   1281  OE2 GLU A  77      22.530  10.289 -12.364  1.00  1.96           O  
ATOM   1282  H   GLU A  77      21.260   4.660 -12.581  1.00  1.96           H  
ATOM   1283  HA  GLU A  77      20.341   6.553 -10.439  1.00  1.96           H  
ATOM   1284 1HB  GLU A  77      20.787   7.106 -13.387  1.00  1.96           H  
ATOM   1285 2HB  GLU A  77      20.025   8.219 -12.264  1.00  1.96           H  
ATOM   1286 1HG  GLU A  77      22.116   8.314 -10.946  1.00  1.96           H  
ATOM   1287 2HG  GLU A  77      22.879   7.218 -12.094  1.00  1.96           H  
ATOM   1288  N   ASN A  78      17.925   6.572 -11.119  1.00  1.54           N  
ATOM   1289  CA  ASN A  78      16.486   6.369 -11.287  1.00  1.54           C  
ATOM   1290  C   ASN A  78      15.784   7.725 -11.342  1.00  1.54           C  
ATOM   1291  O   ASN A  78      15.776   8.468 -10.357  1.00  1.54           O  
ATOM   1292  CB  ASN A  78      15.953   5.480 -10.173  1.00  1.54           C  
ATOM   1293  CG  ASN A  78      14.505   5.097 -10.318  1.00  1.54           C  
ATOM   1294  OD1 ASN A  78      13.748   5.722 -11.047  1.00  1.54           O  
ATOM   1295  ND2 ASN A  78      14.111   4.064  -9.612  1.00  1.54           N  
ATOM   1296  H   ASN A  78      18.236   7.263 -10.452  1.00  1.54           H  
ATOM   1297  HA  ASN A  78      16.309   5.872 -12.237  1.00  1.54           H  
ATOM   1298 1HB  ASN A  78      16.547   4.565 -10.137  1.00  1.54           H  
ATOM   1299 2HB  ASN A  78      16.081   5.988  -9.218  1.00  1.54           H  
ATOM   1300 1HD2 ASN A  78      13.158   3.760  -9.651  1.00  1.54           H  
ATOM   1301 2HD2 ASN A  78      14.763   3.583  -9.026  1.00  1.54           H  
ATOM   1302  N   PHE A  79      15.274   8.075 -12.521  1.00  1.21           N  
ATOM   1303  CA  PHE A  79      14.692   9.394 -12.743  1.00  1.21           C  
ATOM   1304  C   PHE A  79      13.180   9.265 -12.821  1.00  1.21           C  
ATOM   1305  O   PHE A  79      12.681   8.313 -13.415  1.00  1.21           O  
ATOM   1306  CB  PHE A  79      15.166   9.931 -14.083  1.00  1.21           C  
ATOM   1307  CG  PHE A  79      16.642  10.024 -14.213  1.00  1.21           C  
ATOM   1308  CD1 PHE A  79      17.351   8.893 -14.625  1.00  1.21           C  
ATOM   1309  CD2 PHE A  79      17.335  11.185 -13.952  1.00  1.21           C  
ATOM   1310  CE1 PHE A  79      18.708   8.932 -14.771  1.00  1.21           C  
ATOM   1311  CE2 PHE A  79      18.709  11.223 -14.098  1.00  1.21           C  
ATOM   1312  CZ  PHE A  79      19.391  10.093 -14.510  1.00  1.21           C  
ATOM   1313  H   PHE A  79      15.293   7.388 -13.274  1.00  1.21           H  
ATOM   1314  HA  PHE A  79      14.965  10.063 -11.926  1.00  1.21           H  
ATOM   1315 1HB  PHE A  79      14.796   9.302 -14.865  1.00  1.21           H  
ATOM   1316 2HB  PHE A  79      14.748  10.923 -14.240  1.00  1.21           H  
ATOM   1317  HD1 PHE A  79      16.807   7.967 -14.831  1.00  1.21           H  
ATOM   1318  HD2 PHE A  79      16.791  12.074 -13.628  1.00  1.21           H  
ATOM   1319  HE1 PHE A  79      19.251   8.048 -15.089  1.00  1.21           H  
ATOM   1320  HE2 PHE A  79      19.259  12.140 -13.889  1.00  1.21           H  
ATOM   1321  HZ  PHE A  79      20.477  10.123 -14.624  1.00  1.21           H  
ATOM   1322  N   LYS A  80      12.444  10.238 -12.288  1.00  0.98           N  
ATOM   1323  CA  LYS A  80      10.982  10.166 -12.353  1.00  0.98           C  
ATOM   1324  C   LYS A  80      10.386  11.460 -12.893  1.00  0.98           C  
ATOM   1325  O   LYS A  80      10.866  12.546 -12.558  1.00  0.98           O  
ATOM   1326  CB  LYS A  80      10.440   9.870 -10.951  1.00  0.98           C  
ATOM   1327  CG  LYS A  80      10.906   8.524 -10.396  1.00  0.98           C  
ATOM   1328  CD  LYS A  80      10.393   8.232  -9.016  1.00  0.98           C  
ATOM   1329  CE  LYS A  80      10.810   6.809  -8.596  1.00  0.98           C  
ATOM   1330  NZ  LYS A  80      10.337   6.450  -7.226  1.00  0.98           N  
ATOM   1331  H   LYS A  80      12.891  11.012 -11.817  1.00  0.98           H  
ATOM   1332  HA  LYS A  80      10.694   9.361 -13.023  1.00  0.98           H  
ATOM   1333 1HB  LYS A  80      10.738  10.659 -10.261  1.00  0.98           H  
ATOM   1334 2HB  LYS A  80       9.350   9.855 -10.984  1.00  0.98           H  
ATOM   1335 1HG  LYS A  80      10.589   7.750 -11.054  1.00  0.98           H  
ATOM   1336 2HG  LYS A  80      11.994   8.500 -10.354  1.00  0.98           H  
ATOM   1337 1HD  LYS A  80      10.818   8.949  -8.312  1.00  0.98           H  
ATOM   1338 2HD  LYS A  80       9.319   8.334  -8.996  1.00  0.98           H  
ATOM   1339 1HE  LYS A  80      10.376   6.107  -9.307  1.00  0.98           H  
ATOM   1340 2HE  LYS A  80      11.897   6.716  -8.636  1.00  0.98           H  
ATOM   1341 1HZ  LYS A  80      10.594   5.476  -7.016  1.00  0.98           H  
ATOM   1342 2HZ  LYS A  80      10.735   7.065  -6.538  1.00  0.98           H  
ATOM   1343 3HZ  LYS A  80       9.332   6.510  -7.192  1.00  0.98           H  
ATOM   1344  N   GLU A  81       9.322  11.351 -13.699  1.00  0.83           N  
ATOM   1345  CA  GLU A  81       8.651  12.552 -14.205  1.00  0.83           C  
ATOM   1346  C   GLU A  81       7.154  12.363 -14.485  1.00  0.83           C  
ATOM   1347  O   GLU A  81       6.744  11.414 -15.164  1.00  0.83           O  
ATOM   1348  CB  GLU A  81       9.361  13.009 -15.489  1.00  0.83           C  
ATOM   1349  CG  GLU A  81       8.858  14.336 -16.077  1.00  0.83           C  
ATOM   1350  CD  GLU A  81       9.673  14.813 -17.289  1.00  0.83           C  
ATOM   1351  OE1 GLU A  81      10.449  15.725 -17.125  1.00  0.83           O  
ATOM   1352  OE2 GLU A  81       9.504  14.273 -18.371  1.00  0.83           O  
ATOM   1353  H   GLU A  81       9.006  10.421 -13.976  1.00  0.83           H  
ATOM   1354  HA  GLU A  81       8.747  13.339 -13.457  1.00  0.83           H  
ATOM   1355 1HB  GLU A  81      10.428  13.118 -15.294  1.00  0.83           H  
ATOM   1356 2HB  GLU A  81       9.247  12.241 -16.255  1.00  0.83           H  
ATOM   1357 1HG  GLU A  81       7.815  14.228 -16.369  1.00  0.83           H  
ATOM   1358 2HG  GLU A  81       8.900  15.096 -15.295  1.00  0.83           H  
ATOM   1359  N   LEU A  82       6.335  13.309 -14.020  1.00  0.75           N  
ATOM   1360  CA  LEU A  82       4.899  13.282 -14.300  1.00  0.75           C  
ATOM   1361  C   LEU A  82       4.609  13.834 -15.689  1.00  0.75           C  
ATOM   1362  O   LEU A  82       5.036  14.939 -16.032  1.00  0.75           O  
ATOM   1363  CB  LEU A  82       4.169  14.106 -13.250  1.00  0.75           C  
ATOM   1364  CG  LEU A  82       2.639  14.232 -13.324  1.00  0.75           C  
ATOM   1365  CD1 LEU A  82       1.987  12.886 -13.103  1.00  0.75           C  
ATOM   1366  CD2 LEU A  82       2.224  15.244 -12.248  1.00  0.75           C  
ATOM   1367  H   LEU A  82       6.691  14.073 -13.427  1.00  0.75           H  
ATOM   1368  HA  LEU A  82       4.549  12.254 -14.257  1.00  0.75           H  
ATOM   1369 1HB  LEU A  82       4.429  13.721 -12.263  1.00  0.75           H  
ATOM   1370 2HB  LEU A  82       4.542  15.114 -13.320  1.00  0.75           H  
ATOM   1371  HG  LEU A  82       2.335  14.595 -14.309  1.00  0.75           H  
ATOM   1372 1HD1 LEU A  82       0.911  12.990 -13.138  1.00  0.75           H  
ATOM   1373 2HD1 LEU A  82       2.305  12.203 -13.870  1.00  0.75           H  
ATOM   1374 3HD1 LEU A  82       2.282  12.511 -12.146  1.00  0.75           H  
ATOM   1375 1HD2 LEU A  82       1.167  15.388 -12.241  1.00  0.75           H  
ATOM   1376 2HD2 LEU A  82       2.534  14.883 -11.283  1.00  0.75           H  
ATOM   1377 3HD2 LEU A  82       2.712  16.200 -12.443  1.00  0.75           H  
ATOM   1378  N   GLN A  83       3.895  13.054 -16.491  1.00  0.73           N  
ATOM   1379  CA  GLN A  83       3.572  13.444 -17.854  1.00  0.73           C  
ATOM   1380  C   GLN A  83       2.148  13.991 -17.943  1.00  0.73           C  
ATOM   1381  O   GLN A  83       1.873  14.914 -18.713  1.00  0.73           O  
ATOM   1382  CB  GLN A  83       3.690  12.234 -18.786  1.00  0.73           C  
ATOM   1383  CG  GLN A  83       5.053  11.578 -18.849  1.00  0.73           C  
ATOM   1384  CD  GLN A  83       6.167  12.453 -19.358  1.00  0.73           C  
ATOM   1385  OE1 GLN A  83       6.103  13.008 -20.462  1.00  0.73           O  
ATOM   1386  NE2 GLN A  83       7.205  12.572 -18.552  1.00  0.73           N  
ATOM   1387  H   GLN A  83       3.571  12.157 -16.146  1.00  0.73           H  
ATOM   1388  HA  GLN A  83       4.265  14.220 -18.173  1.00  0.73           H  
ATOM   1389 1HB  GLN A  83       2.980  11.470 -18.463  1.00  0.73           H  
ATOM   1390 2HB  GLN A  83       3.412  12.527 -19.795  1.00  0.73           H  
ATOM   1391 1HG  GLN A  83       5.325  11.208 -17.854  1.00  0.73           H  
ATOM   1392 2HG  GLN A  83       4.964  10.765 -19.537  1.00  0.73           H  
ATOM   1393 1HE2 GLN A  83       8.014  13.152 -18.798  1.00  0.73           H  
ATOM   1394 2HE2 GLN A  83       7.204  12.111 -17.663  1.00  0.73           H  
ATOM   1395  N   GLU A  84       1.248  13.421 -17.142  1.00  0.76           N  
ATOM   1396  CA  GLU A  84      -0.164  13.823 -17.165  1.00  0.76           C  
ATOM   1397  C   GLU A  84      -0.832  13.640 -15.808  1.00  0.76           C  
ATOM   1398  O   GLU A  84      -0.560  12.666 -15.109  1.00  0.76           O  
ATOM   1399  CB  GLU A  84      -0.946  13.041 -18.233  1.00  0.76           C  
ATOM   1400  CG  GLU A  84      -2.420  13.493 -18.414  1.00  0.76           C  
ATOM   1401  CD  GLU A  84      -3.173  12.782 -19.532  1.00  0.76           C  
ATOM   1402  OE1 GLU A  84      -2.604  11.945 -20.200  1.00  0.76           O  
ATOM   1403  OE2 GLU A  84      -4.327  13.070 -19.706  1.00  0.76           O  
ATOM   1404  H   GLU A  84       1.561  12.660 -16.543  1.00  0.76           H  
ATOM   1405  HA  GLU A  84      -0.213  14.883 -17.418  1.00  0.76           H  
ATOM   1406 1HB  GLU A  84      -0.441  13.126 -19.195  1.00  0.76           H  
ATOM   1407 2HB  GLU A  84      -0.965  11.990 -17.964  1.00  0.76           H  
ATOM   1408 1HG  GLU A  84      -2.959  13.302 -17.486  1.00  0.76           H  
ATOM   1409 2HG  GLU A  84      -2.440  14.567 -18.594  1.00  0.76           H  
ATOM   1410  N   PHE A  85      -1.708  14.579 -15.435  1.00  0.84           N  
ATOM   1411  CA  PHE A  85      -2.479  14.457 -14.197  1.00  0.84           C  
ATOM   1412  C   PHE A  85      -3.866  15.079 -14.436  1.00  0.84           C  
ATOM   1413  O   PHE A  85      -3.968  16.280 -14.704  1.00  0.84           O  
ATOM   1414  CB  PHE A  85      -1.756  15.161 -13.068  1.00  0.84           C  
ATOM   1415  CG  PHE A  85      -2.240  14.859 -11.687  1.00  0.84           C  
ATOM   1416  CD1 PHE A  85      -1.559  13.926 -10.908  1.00  0.84           C  
ATOM   1417  CD2 PHE A  85      -3.336  15.469 -11.162  1.00  0.84           C  
ATOM   1418  CE1 PHE A  85      -1.975  13.629  -9.632  1.00  0.84           C  
ATOM   1419  CE2 PHE A  85      -3.747  15.182  -9.897  1.00  0.84           C  
ATOM   1420  CZ  PHE A  85      -3.077  14.263  -9.126  1.00  0.84           C  
ATOM   1421  H   PHE A  85      -1.873  15.369 -16.043  1.00  0.84           H  
ATOM   1422  HA  PHE A  85      -2.595  13.409 -13.947  1.00  0.84           H  
ATOM   1423 1HB  PHE A  85      -0.729  14.882 -13.120  1.00  0.84           H  
ATOM   1424 2HB  PHE A  85      -1.810  16.238 -13.217  1.00  0.84           H  
ATOM   1425  HD1 PHE A  85      -0.683  13.436 -11.324  1.00  0.84           H  
ATOM   1426  HD2 PHE A  85      -3.877  16.199 -11.763  1.00  0.84           H  
ATOM   1427  HE1 PHE A  85      -1.431  12.899  -9.031  1.00  0.84           H  
ATOM   1428  HE2 PHE A  85      -4.605  15.686  -9.507  1.00  0.84           H  
ATOM   1429  HZ  PHE A  85      -3.428  14.047  -8.124  1.00  0.84           H  
ATOM   1430  N   LYS A  86      -4.922  14.261 -14.390  1.00  0.97           N  
ATOM   1431  CA  LYS A  86      -6.271  14.726 -14.732  1.00  0.97           C  
ATOM   1432  C   LYS A  86      -7.440  14.171 -13.889  1.00  0.97           C  
ATOM   1433  O   LYS A  86      -7.496  12.971 -13.640  1.00  0.97           O  
ATOM   1434  CB  LYS A  86      -6.513  14.322 -16.203  1.00  0.97           C  
ATOM   1435  CG  LYS A  86      -7.923  14.574 -16.807  1.00  0.97           C  
ATOM   1436  CD  LYS A  86      -8.278  16.023 -17.065  1.00  0.97           C  
ATOM   1437  CE  LYS A  86      -9.664  16.119 -17.731  1.00  0.97           C  
ATOM   1438  NZ  LYS A  86     -10.795  15.810 -16.782  1.00  0.97           N  
ATOM   1439  H   LYS A  86      -4.762  13.283 -14.148  1.00  0.97           H  
ATOM   1440  HA  LYS A  86      -6.253  15.806 -14.670  1.00  0.97           H  
ATOM   1441 1HB  LYS A  86      -5.794  14.847 -16.838  1.00  0.97           H  
ATOM   1442 2HB  LYS A  86      -6.306  13.254 -16.312  1.00  0.97           H  
ATOM   1443 1HG  LYS A  86      -7.997  14.033 -17.748  1.00  0.97           H  
ATOM   1444 2HG  LYS A  86      -8.661  14.161 -16.133  1.00  0.97           H  
ATOM   1445 1HD  LYS A  86      -8.320  16.557 -16.138  1.00  0.97           H  
ATOM   1446 2HD  LYS A  86      -7.528  16.483 -17.704  1.00  0.97           H  
ATOM   1447 1HE  LYS A  86      -9.801  17.124 -18.123  1.00  0.97           H  
ATOM   1448 2HE  LYS A  86      -9.700  15.409 -18.555  1.00  0.97           H  
ATOM   1449 1HZ  LYS A  86     -11.672  15.875 -17.252  1.00  0.97           H  
ATOM   1450 2HZ  LYS A  86     -10.715  14.866 -16.366  1.00  0.97           H  
ATOM   1451 3HZ  LYS A  86     -10.801  16.457 -15.985  1.00  0.97           H  
ATOM   1452  N   PRO A  87      -8.362  15.020 -13.404  1.00  1.13           N  
ATOM   1453  CA  PRO A  87      -9.652  14.640 -12.856  1.00  1.13           C  
ATOM   1454  C   PRO A  87     -10.679  14.728 -13.965  1.00  1.13           C  
ATOM   1455  O   PRO A  87     -10.677  13.895 -14.872  1.00  1.13           O  
ATOM   1456  OXT PRO A  87     -10.998  15.877 -14.263  1.00  1.13           O  
ATOM   1457  CB  PRO A  87      -9.910  15.690 -11.786  1.00  1.13           C  
ATOM   1458  CG  PRO A  87      -9.197  16.946 -12.298  1.00  1.13           C  
ATOM   1459  CD  PRO A  87      -8.000  16.442 -13.134  1.00  1.13           C  
ATOM   1460  HA  PRO A  87      -9.604  13.625 -12.430  1.00  1.13           H  
ATOM   1461 1HB  PRO A  87     -10.994  15.852 -11.699  1.00  1.13           H  
ATOM   1462 2HB  PRO A  87      -9.599  15.316 -10.822  1.00  1.13           H  
ATOM   1463 1HG  PRO A  87      -9.896  17.553 -12.890  1.00  1.13           H  
ATOM   1464 2HG  PRO A  87      -8.887  17.575 -11.452  1.00  1.13           H  
ATOM   1465 1HD  PRO A  87      -7.952  17.039 -14.039  1.00  1.13           H  
ATOM   1466 2HD  PRO A  87      -7.066  16.505 -12.554  1.00  1.13           H  
TER    1467
ENDMDL

REMARK ID 578401 MODEL 4 2023-12-30_00000078_3_19
PFRMAT TS
TARGET 2023-12-30_00000078_3_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   SER A   1       0.626   1.158  -0.922  1.00  2.86           N  
ATOM      2  CA  SER A   1       1.377   0.903   0.307  1.00  2.86           C  
ATOM      3  C   SER A   1       2.013   2.153   0.924  1.00  2.86           C  
ATOM      4  O   SER A   1       2.006   2.310   2.153  1.00  2.86           O  
ATOM      5  CB  SER A   1       2.457  -0.126   0.049  1.00  2.86           C  
ATOM      6  OG  SER A   1       1.898  -1.364  -0.297  1.00  2.86           O  
ATOM      7 1H   SER A   1       0.614   0.327  -1.493  1.00  2.86           H  
ATOM      8 2H   SER A   1      -0.330   1.412  -0.686  1.00  2.86           H  
ATOM      9 3H   SER A   1       1.035   1.916  -1.441  1.00  2.86           H  
ATOM     10  HA  SER A   1       0.678   0.493   1.038  1.00  2.86           H  
ATOM     11 1HB  SER A   1       3.101   0.224  -0.756  1.00  2.86           H  
ATOM     12 2HB  SER A   1       3.076  -0.237   0.937  1.00  2.86           H  
ATOM     13  HG  SER A   1       1.290  -1.183  -1.019  1.00  2.86           H  
ATOM     14  N   LEU A   2       2.561   3.053   0.100  1.00  2.18           N  
ATOM     15  CA  LEU A   2       3.177   4.273   0.636  1.00  2.18           C  
ATOM     16  C   LEU A   2       2.243   5.055   1.547  1.00  2.18           C  
ATOM     17  O   LEU A   2       2.671   5.573   2.574  1.00  2.18           O  
ATOM     18  CB  LEU A   2       3.646   5.198  -0.483  1.00  2.18           C  
ATOM     19  CG  LEU A   2       4.306   6.491   0.008  1.00  2.18           C  
ATOM     20  CD1 LEU A   2       5.542   6.145   0.833  1.00  2.18           C  
ATOM     21  CD2 LEU A   2       4.666   7.362  -1.181  1.00  2.18           C  
ATOM     22  H   LEU A   2       2.572   2.917  -0.897  1.00  2.18           H  
ATOM     23  HA  LEU A   2       4.049   3.981   1.221  1.00  2.18           H  
ATOM     24 1HB  LEU A   2       4.360   4.666  -1.107  1.00  2.18           H  
ATOM     25 2HB  LEU A   2       2.784   5.474  -1.093  1.00  2.18           H  
ATOM     26  HG  LEU A   2       3.609   7.034   0.650  1.00  2.18           H  
ATOM     27 1HD1 LEU A   2       6.005   7.062   1.197  1.00  2.18           H  
ATOM     28 2HD1 LEU A   2       5.256   5.528   1.681  1.00  2.18           H  
ATOM     29 3HD1 LEU A   2       6.254   5.599   0.217  1.00  2.18           H  
ATOM     30 1HD2 LEU A   2       5.125   8.287  -0.823  1.00  2.18           H  
ATOM     31 2HD2 LEU A   2       5.364   6.833  -1.826  1.00  2.18           H  
ATOM     32 3HD2 LEU A   2       3.761   7.601  -1.739  1.00  2.18           H  
ATOM     33  N   GLU A   3       0.966   5.124   1.191  1.00  1.61           N  
ATOM     34  CA  GLU A   3      -0.004   5.866   1.980  1.00  1.61           C  
ATOM     35  C   GLU A   3      -0.147   5.301   3.399  1.00  1.61           C  
ATOM     36  O   GLU A   3      -0.540   6.007   4.321  1.00  1.61           O  
ATOM     37  CB  GLU A   3      -1.346   5.834   1.246  1.00  1.61           C  
ATOM     38  CG  GLU A   3      -1.953   4.424   1.126  1.00  1.61           C  
ATOM     39  CD  GLU A   3      -1.318   3.610   0.006  1.00  1.61           C  
ATOM     40  OE1 GLU A   3      -0.447   4.121  -0.665  1.00  1.61           O  
ATOM     41  OE2 GLU A   3      -1.649   2.449  -0.146  1.00  1.61           O  
ATOM     42  H   GLU A   3       0.668   4.676   0.342  1.00  1.61           H  
ATOM     43  HA  GLU A   3       0.336   6.902   2.055  1.00  1.61           H  
ATOM     44 1HB  GLU A   3      -2.063   6.466   1.772  1.00  1.61           H  
ATOM     45 2HB  GLU A   3      -1.222   6.238   0.242  1.00  1.61           H  
ATOM     46 1HG  GLU A   3      -1.873   3.889   2.055  1.00  1.61           H  
ATOM     47 2HG  GLU A   3      -3.014   4.534   0.912  1.00  1.61           H  
ATOM     48  N   ILE A   4       0.217   4.039   3.606  1.00  1.20           N  
ATOM     49  CA  ILE A   4       0.105   3.465   4.923  1.00  1.20           C  
ATOM     50  C   ILE A   4       1.296   3.936   5.710  1.00  1.20           C  
ATOM     51  O   ILE A   4       1.175   4.319   6.875  1.00  1.20           O  
ATOM     52  CB  ILE A   4       0.061   1.947   4.887  1.00  1.20           C  
ATOM     53  CG1 ILE A   4      -1.122   1.484   4.073  1.00  1.20           C  
ATOM     54  CG2 ILE A   4      -0.075   1.466   6.277  1.00  1.20           C  
ATOM     55  CD1 ILE A   4      -2.431   1.993   4.613  1.00  1.20           C  
ATOM     56  H   ILE A   4       0.595   3.477   2.853  1.00  1.20           H  
ATOM     57  HA  ILE A   4      -0.800   3.830   5.403  1.00  1.20           H  
ATOM     58  HB  ILE A   4       0.971   1.552   4.436  1.00  1.20           H  
ATOM     59 1HG1 ILE A   4      -1.004   1.830   3.044  1.00  1.20           H  
ATOM     60 2HG1 ILE A   4      -1.151   0.394   4.071  1.00  1.20           H  
ATOM     61 1HG2 ILE A   4      -0.117   0.386   6.280  1.00  1.20           H  
ATOM     62 2HG2 ILE A   4       0.759   1.801   6.867  1.00  1.20           H  
ATOM     63 3HG2 ILE A   4      -0.987   1.875   6.683  1.00  1.20           H  
ATOM     64 1HD1 ILE A   4      -3.251   1.625   3.988  1.00  1.20           H  
ATOM     65 2HD1 ILE A   4      -2.562   1.636   5.633  1.00  1.20           H  
ATOM     66 3HD1 ILE A   4      -2.431   3.083   4.605  1.00  1.20           H  
ATOM     67  N   GLU A   5       2.457   3.907   5.061  1.00  0.94           N  
ATOM     68  CA  GLU A   5       3.667   4.400   5.693  1.00  0.94           C  
ATOM     69  C   GLU A   5       3.491   5.866   6.081  1.00  0.94           C  
ATOM     70  O   GLU A   5       3.855   6.272   7.184  1.00  0.94           O  
ATOM     71  CB  GLU A   5       4.872   4.236   4.770  1.00  0.94           C  
ATOM     72  CG  GLU A   5       6.149   4.738   5.370  1.00  0.94           C  
ATOM     73  CD  GLU A   5       7.361   4.554   4.496  1.00  0.94           C  
ATOM     74  OE1 GLU A   5       7.315   3.766   3.580  1.00  0.94           O  
ATOM     75  OE2 GLU A   5       8.337   5.241   4.736  1.00  0.94           O  
ATOM     76  H   GLU A   5       2.473   3.559   4.099  1.00  0.94           H  
ATOM     77  HA  GLU A   5       3.847   3.832   6.600  1.00  0.94           H  
ATOM     78 1HB  GLU A   5       4.996   3.186   4.510  1.00  0.94           H  
ATOM     79 2HB  GLU A   5       4.703   4.783   3.853  1.00  0.94           H  
ATOM     80 1HG  GLU A   5       6.032   5.795   5.603  1.00  0.94           H  
ATOM     81 2HG  GLU A   5       6.295   4.209   6.292  1.00  0.94           H  
ATOM     82  N   GLU A   6       2.908   6.672   5.190  1.00  0.77           N  
ATOM     83  CA  GLU A   6       2.714   8.076   5.523  1.00  0.77           C  
ATOM     84  C   GLU A   6       1.769   8.246   6.718  1.00  0.77           C  
ATOM     85  O   GLU A   6       2.048   9.047   7.619  1.00  0.77           O  
ATOM     86  CB  GLU A   6       2.184   8.854   4.315  1.00  0.77           C  
ATOM     87  CG  GLU A   6       3.203   9.045   3.177  1.00  0.77           C  
ATOM     88  CD  GLU A   6       2.632   9.786   1.978  1.00  0.77           C  
ATOM     89  OE1 GLU A   6       1.450  10.053   1.971  1.00  0.77           O  
ATOM     90  OE2 GLU A   6       3.384  10.095   1.079  1.00  0.77           O  
ATOM     91  H   GLU A   6       2.634   6.302   4.280  1.00  0.77           H  
ATOM     92  HA  GLU A   6       3.681   8.496   5.795  1.00  0.77           H  
ATOM     93 1HB  GLU A   6       1.322   8.327   3.904  1.00  0.77           H  
ATOM     94 2HB  GLU A   6       1.845   9.836   4.635  1.00  0.77           H  
ATOM     95 1HG  GLU A   6       4.059   9.598   3.560  1.00  0.77           H  
ATOM     96 2HG  GLU A   6       3.555   8.064   2.863  1.00  0.77           H  
ATOM     97  N   LEU A   7       0.690   7.452   6.776  1.00  0.69           N  
ATOM     98  CA  LEU A   7      -0.224   7.525   7.912  1.00  0.69           C  
ATOM     99  C   LEU A   7       0.474   7.080   9.191  1.00  0.69           C  
ATOM    100  O   LEU A   7       0.247   7.641  10.266  1.00  0.69           O  
ATOM    101  CB  LEU A   7      -1.461   6.670   7.658  1.00  0.69           C  
ATOM    102  CG  LEU A   7      -2.416   7.191   6.568  1.00  0.69           C  
ATOM    103  CD1 LEU A   7      -3.480   6.143   6.323  1.00  0.69           C  
ATOM    104  CD2 LEU A   7      -3.025   8.528   6.987  1.00  0.69           C  
ATOM    105  H   LEU A   7       0.476   6.815   6.005  1.00  0.69           H  
ATOM    106  HA  LEU A   7      -0.541   8.557   8.032  1.00  0.69           H  
ATOM    107 1HB  LEU A   7      -1.131   5.674   7.357  1.00  0.69           H  
ATOM    108 2HB  LEU A   7      -2.022   6.579   8.585  1.00  0.69           H  
ATOM    109  HG  LEU A   7      -1.872   7.349   5.660  1.00  0.69           H  
ATOM    110 1HD1 LEU A   7      -4.156   6.482   5.541  1.00  0.69           H  
ATOM    111 2HD1 LEU A   7      -3.005   5.212   6.010  1.00  0.69           H  
ATOM    112 3HD1 LEU A   7      -4.034   5.980   7.242  1.00  0.69           H  
ATOM    113 1HD2 LEU A   7      -3.682   8.883   6.197  1.00  0.69           H  
ATOM    114 2HD2 LEU A   7      -3.590   8.413   7.886  1.00  0.69           H  
ATOM    115 3HD2 LEU A   7      -2.228   9.250   7.150  1.00  0.69           H  
ATOM    116  N   ALA A   8       1.332   6.074   9.076  1.00  0.64           N  
ATOM    117  CA  ALA A   8       2.097   5.599  10.208  1.00  0.64           C  
ATOM    118  C   ALA A   8       3.048   6.665  10.731  1.00  0.64           C  
ATOM    119  O   ALA A   8       3.173   6.862  11.942  1.00  0.64           O  
ATOM    120  CB  ALA A   8       2.884   4.407   9.803  1.00  0.64           C  
ATOM    121  H   ALA A   8       1.452   5.615   8.174  1.00  0.64           H  
ATOM    122  HA  ALA A   8       1.403   5.333  11.002  1.00  0.64           H  
ATOM    123 1HB  ALA A   8       3.418   4.082  10.641  1.00  0.64           H  
ATOM    124 2HB  ALA A   8       2.211   3.640   9.449  1.00  0.64           H  
ATOM    125 3HB  ALA A   8       3.575   4.668   9.018  1.00  0.64           H  
ATOM    126  N   ARG A   9       3.704   7.382   9.816  1.00  0.62           N  
ATOM    127  CA  ARG A   9       4.621   8.444  10.202  1.00  0.62           C  
ATOM    128  C   ARG A   9       3.856   9.542  10.921  1.00  0.62           C  
ATOM    129  O   ARG A   9       4.326  10.078  11.929  1.00  0.62           O  
ATOM    130  CB  ARG A   9       5.361   8.967   8.987  1.00  0.62           C  
ATOM    131  CG  ARG A   9       6.438   8.007   8.456  1.00  0.62           C  
ATOM    132  CD  ARG A   9       7.110   8.517   7.229  1.00  0.62           C  
ATOM    133  NE  ARG A   9       8.141   7.594   6.741  1.00  0.62           N  
ATOM    134  CZ  ARG A   9       9.407   7.561   7.171  1.00  0.62           C  
ATOM    135  NH1 ARG A   9       9.837   8.399   8.093  1.00  0.62           N  
ATOM    136  NH2 ARG A   9      10.209   6.664   6.648  1.00  0.62           N  
ATOM    137  H   ARG A   9       3.585   7.161   8.826  1.00  0.62           H  
ATOM    138  HA  ARG A   9       5.359   8.026  10.888  1.00  0.62           H  
ATOM    139 1HB  ARG A   9       4.650   9.141   8.181  1.00  0.62           H  
ATOM    140 2HB  ARG A   9       5.834   9.918   9.223  1.00  0.62           H  
ATOM    141 1HG  ARG A   9       7.196   7.879   9.222  1.00  0.62           H  
ATOM    142 2HG  ARG A   9       5.990   7.040   8.230  1.00  0.62           H  
ATOM    143 1HD  ARG A   9       6.364   8.636   6.441  1.00  0.62           H  
ATOM    144 2HD  ARG A   9       7.578   9.475   7.436  1.00  0.62           H  
ATOM    145  HE  ARG A   9       7.899   6.894   6.022  1.00  0.62           H  
ATOM    146 1HH1 ARG A   9       9.207   9.084   8.486  1.00  0.62           H  
ATOM    147 2HH1 ARG A   9      10.797   8.357   8.404  1.00  0.62           H  
ATOM    148 1HH2 ARG A   9       9.822   6.031   5.931  1.00  0.62           H  
ATOM    149 2HH2 ARG A   9      11.170   6.594   6.944  1.00  0.62           H  
ATOM    150  N   PHE A  10       2.648   9.830  10.432  1.00  0.62           N  
ATOM    151  CA  PHE A  10       1.739  10.769  11.070  1.00  0.62           C  
ATOM    152  C   PHE A  10       1.434  10.308  12.484  1.00  0.62           C  
ATOM    153  O   PHE A  10       1.584  11.076  13.434  1.00  0.62           O  
ATOM    154  CB  PHE A  10       0.481  10.947  10.207  1.00  0.62           C  
ATOM    155  CG  PHE A  10      -0.697  11.631  10.837  1.00  0.62           C  
ATOM    156  CD1 PHE A  10      -0.709  12.980  11.121  1.00  0.62           C  
ATOM    157  CD2 PHE A  10      -1.848  10.892  11.083  1.00  0.62           C  
ATOM    158  CE1 PHE A  10      -1.836  13.569  11.672  1.00  0.62           C  
ATOM    159  CE2 PHE A  10      -2.972  11.482  11.619  1.00  0.62           C  
ATOM    160  CZ  PHE A  10      -2.963  12.815  11.923  1.00  0.62           C  
ATOM    161  H   PHE A  10       2.346   9.376   9.568  1.00  0.62           H  
ATOM    162  HA  PHE A  10       2.235  11.737  11.132  1.00  0.62           H  
ATOM    163 1HB  PHE A  10       0.751  11.507   9.316  1.00  0.62           H  
ATOM    164 2HB  PHE A  10       0.151   9.992   9.867  1.00  0.62           H  
ATOM    165  HD1 PHE A  10       0.179  13.581  10.919  1.00  0.62           H  
ATOM    166  HD2 PHE A  10      -1.850   9.824  10.839  1.00  0.62           H  
ATOM    167  HE1 PHE A  10      -1.831  14.636  11.907  1.00  0.62           H  
ATOM    168  HE2 PHE A  10      -3.869  10.890  11.804  1.00  0.62           H  
ATOM    169  HZ  PHE A  10      -3.847  13.284  12.351  1.00  0.62           H  
ATOM    170  N   ALA A  11       1.054   9.040  12.638  1.00  0.62           N  
ATOM    171  CA  ALA A  11       0.739   8.522  13.956  1.00  0.62           C  
ATOM    172  C   ALA A  11       1.914   8.648  14.925  1.00  0.62           C  
ATOM    173  O   ALA A  11       1.731   9.044  16.078  1.00  0.62           O  
ATOM    174  CB  ALA A  11       0.319   7.078  13.837  1.00  0.62           C  
ATOM    175  H   ALA A  11       0.947   8.443  11.820  1.00  0.62           H  
ATOM    176  HA  ALA A  11      -0.074   9.091  14.348  1.00  0.62           H  
ATOM    177 1HB  ALA A  11       0.044   6.698  14.818  1.00  0.62           H  
ATOM    178 2HB  ALA A  11      -0.533   7.007  13.164  1.00  0.62           H  
ATOM    179 3HB  ALA A  11       1.141   6.491  13.440  1.00  0.62           H  
ATOM    180  N   VAL A  12       3.129   8.386  14.456  1.00  0.63           N  
ATOM    181  CA  VAL A  12       4.283   8.497  15.338  1.00  0.63           C  
ATOM    182  C   VAL A  12       4.587   9.955  15.671  1.00  0.63           C  
ATOM    183  O   VAL A  12       4.873  10.278  16.822  1.00  0.63           O  
ATOM    184  CB  VAL A  12       5.516   7.816  14.740  1.00  0.63           C  
ATOM    185  CG1 VAL A  12       6.737   8.087  15.622  1.00  0.63           C  
ATOM    186  CG2 VAL A  12       5.268   6.301  14.652  1.00  0.63           C  
ATOM    187  H   VAL A  12       3.240   8.063  13.493  1.00  0.63           H  
ATOM    188  HA  VAL A  12       4.046   7.982  16.269  1.00  0.63           H  
ATOM    189  HB  VAL A  12       5.709   8.223  13.743  1.00  0.63           H  
ATOM    190 1HG1 VAL A  12       7.618   7.602  15.202  1.00  0.63           H  
ATOM    191 2HG1 VAL A  12       6.914   9.161  15.689  1.00  0.63           H  
ATOM    192 3HG1 VAL A  12       6.539   7.691  16.609  1.00  0.63           H  
ATOM    193 1HG2 VAL A  12       6.140   5.817  14.232  1.00  0.63           H  
ATOM    194 2HG2 VAL A  12       5.082   5.906  15.644  1.00  0.63           H  
ATOM    195 3HG2 VAL A  12       4.404   6.112  14.018  1.00  0.63           H  
ATOM    196  N   ASP A  13       4.533  10.842  14.672  1.00  0.65           N  
ATOM    197  CA  ASP A  13       4.797  12.263  14.887  1.00  0.65           C  
ATOM    198  C   ASP A  13       3.835  12.870  15.887  1.00  0.65           C  
ATOM    199  O   ASP A  13       4.246  13.600  16.797  1.00  0.65           O  
ATOM    200  CB  ASP A  13       4.725  13.047  13.572  1.00  0.65           C  
ATOM    201  CG  ASP A  13       4.971  14.539  13.774  1.00  0.65           C  
ATOM    202  OD1 ASP A  13       5.985  14.918  14.336  1.00  0.65           O  
ATOM    203  OD2 ASP A  13       4.161  15.346  13.361  1.00  0.65           O  
ATOM    204  H   ASP A  13       4.301  10.526  13.730  1.00  0.65           H  
ATOM    205  HA  ASP A  13       5.806  12.360  15.286  1.00  0.65           H  
ATOM    206 1HB  ASP A  13       5.455  12.649  12.867  1.00  0.65           H  
ATOM    207 2HB  ASP A  13       3.734  12.906  13.127  1.00  0.65           H  
ATOM    208  N   GLU A  14       2.553  12.591  15.720  1.00  0.68           N  
ATOM    209  CA  GLU A  14       1.569  13.131  16.631  1.00  0.68           C  
ATOM    210  C   GLU A  14       1.746  12.588  18.045  1.00  0.68           C  
ATOM    211  O   GLU A  14       1.584  13.347  19.002  1.00  0.68           O  
ATOM    212  CB  GLU A  14       0.185  12.830  16.119  1.00  0.68           C  
ATOM    213  CG  GLU A  14      -0.261  13.631  14.880  1.00  0.68           C  
ATOM    214  CD  GLU A  14      -0.446  15.106  15.151  1.00  0.68           C  
ATOM    215  OE1 GLU A  14      -1.157  15.421  16.089  1.00  0.68           O  
ATOM    216  OE2 GLU A  14       0.091  15.912  14.435  1.00  0.68           O  
ATOM    217  H   GLU A  14       2.257  11.996  14.946  1.00  0.68           H  
ATOM    218  HA  GLU A  14       1.698  14.212  16.662  1.00  0.68           H  
ATOM    219 1HB  GLU A  14       0.224  11.798  15.844  1.00  0.68           H  
ATOM    220 2HB  GLU A  14      -0.541  12.946  16.919  1.00  0.68           H  
ATOM    221 1HG  GLU A  14       0.488  13.503  14.095  1.00  0.68           H  
ATOM    222 2HG  GLU A  14      -1.196  13.223  14.516  1.00  0.68           H  
ATOM    223  N   HIS A  15       2.140  11.311  18.185  1.00  0.72           N  
ATOM    224  CA  HIS A  15       2.355  10.742  19.512  1.00  0.72           C  
ATOM    225  C   HIS A  15       3.818  10.731  19.939  1.00  0.72           C  
ATOM    226  O   HIS A  15       4.297   9.610  20.110  1.00  0.72           O  
ATOM    227  CB  HIS A  15       1.777   9.345  19.569  1.00  0.72           C  
ATOM    228  CG  HIS A  15       0.289   9.391  19.458  1.00  0.72           C  
ATOM    229  ND1 HIS A  15      -0.517   9.854  20.486  1.00  0.72           N  
ATOM    230  CD2 HIS A  15      -0.544   9.049  18.464  1.00  0.72           C  
ATOM    231  CE1 HIS A  15      -1.776   9.783  20.121  1.00  0.72           C  
ATOM    232  NE2 HIS A  15      -1.827   9.298  18.905  1.00  0.72           N  
ATOM    233  H   HIS A  15       2.247  10.705  17.367  1.00  0.72           H  
ATOM    234  HA  HIS A  15       1.819  11.340  20.246  1.00  0.72           H  
ATOM    235 1HB  HIS A  15       2.177   8.743  18.747  1.00  0.72           H  
ATOM    236 2HB  HIS A  15       2.051   8.863  20.509  1.00  0.72           H  
ATOM    237  HD2 HIS A  15      -0.259   8.638  17.500  1.00  0.72           H  
ATOM    238  HE1 HIS A  15      -2.633  10.074  20.727  1.00  0.72           H  
ATOM    239  HE2 HIS A  15      -2.673   9.130  18.383  1.00  0.72           H  
ATOM    240  N   ASN A  16       4.500  11.627  19.238  1.00  0.76           N  
ATOM    241  CA  ASN A  16       5.602  12.317  19.867  1.00  0.76           C  
ATOM    242  C   ASN A  16       5.114  13.615  20.477  1.00  0.76           C  
ATOM    243  O   ASN A  16       5.289  13.840  21.680  1.00  0.76           O  
ATOM    244  CB  ASN A  16       6.728  12.577  18.890  1.00  0.76           C  
ATOM    245  CG  ASN A  16       7.520  11.392  18.608  1.00  0.76           C  
ATOM    246  OD1 ASN A  16       7.561  10.492  19.444  1.00  0.76           O  
ATOM    247  ND2 ASN A  16       8.168  11.364  17.469  1.00  0.76           N  
ATOM    248  H   ASN A  16       4.746  11.288  18.313  1.00  0.76           H  
ATOM    249  HA  ASN A  16       5.988  11.697  20.674  1.00  0.76           H  
ATOM    250 1HB  ASN A  16       6.330  12.955  17.956  1.00  0.76           H  
ATOM    251 2HB  ASN A  16       7.386  13.343  19.299  1.00  0.76           H  
ATOM    252 1HD2 ASN A  16       8.755  10.574  17.208  1.00  0.76           H  
ATOM    253 2HD2 ASN A  16       8.091  12.136  16.844  1.00  0.76           H  
ATOM    254  N   LYS A  17       4.447  14.438  19.659  1.00  0.82           N  
ATOM    255  CA  LYS A  17       4.007  15.775  20.054  1.00  0.82           C  
ATOM    256  C   LYS A  17       3.037  15.793  21.237  1.00  0.82           C  
ATOM    257  O   LYS A  17       3.111  16.676  22.089  1.00  0.82           O  
ATOM    258  CB  LYS A  17       3.368  16.485  18.852  1.00  0.82           C  
ATOM    259  CG  LYS A  17       4.364  16.930  17.743  1.00  0.82           C  
ATOM    260  CD  LYS A  17       3.639  17.699  16.633  1.00  0.82           C  
ATOM    261  CE  LYS A  17       4.613  18.369  15.628  1.00  0.82           C  
ATOM    262  NZ  LYS A  17       5.218  17.416  14.633  1.00  0.82           N  
ATOM    263  H   LYS A  17       4.291  14.137  18.691  1.00  0.82           H  
ATOM    264  HA  LYS A  17       4.891  16.341  20.350  1.00  0.82           H  
ATOM    265 1HB  LYS A  17       2.643  15.813  18.387  1.00  0.82           H  
ATOM    266 2HB  LYS A  17       2.825  17.363  19.195  1.00  0.82           H  
ATOM    267 1HG  LYS A  17       5.141  17.559  18.172  1.00  0.82           H  
ATOM    268 2HG  LYS A  17       4.836  16.047  17.303  1.00  0.82           H  
ATOM    269 1HD  LYS A  17       3.009  16.991  16.074  1.00  0.82           H  
ATOM    270 2HD  LYS A  17       2.997  18.458  17.070  1.00  0.82           H  
ATOM    271 1HE  LYS A  17       4.069  19.138  15.084  1.00  0.82           H  
ATOM    272 2HE  LYS A  17       5.418  18.838  16.191  1.00  0.82           H  
ATOM    273 1HZ  LYS A  17       5.825  17.907  14.015  1.00  0.82           H  
ATOM    274 2HZ  LYS A  17       5.753  16.645  15.044  1.00  0.82           H  
ATOM    275 3HZ  LYS A  17       4.499  16.953  14.071  1.00  0.82           H  
ATOM    276  N   LYS A  18       2.167  14.791  21.330  1.00  0.87           N  
ATOM    277  CA  LYS A  18       1.191  14.723  22.415  1.00  0.87           C  
ATOM    278  C   LYS A  18       1.730  14.048  23.673  1.00  0.87           C  
ATOM    279  O   LYS A  18       1.032  13.978  24.686  1.00  0.87           O  
ATOM    280  CB  LYS A  18      -0.074  13.995  21.949  1.00  0.87           C  
ATOM    281  CG  LYS A  18      -0.863  14.745  20.886  1.00  0.87           C  
ATOM    282  CD  LYS A  18      -2.110  13.988  20.475  1.00  0.87           C  
ATOM    283  CE  LYS A  18      -2.984  14.831  19.545  1.00  0.87           C  
ATOM    284  NZ  LYS A  18      -2.313  15.094  18.248  1.00  0.87           N  
ATOM    285  H   LYS A  18       2.133  14.092  20.591  1.00  0.87           H  
ATOM    286  HA  LYS A  18       0.916  15.742  22.684  1.00  0.87           H  
ATOM    287 1HB  LYS A  18       0.204  13.023  21.529  1.00  0.87           H  
ATOM    288 2HB  LYS A  18      -0.726  13.812  22.799  1.00  0.87           H  
ATOM    289 1HG  LYS A  18      -1.145  15.727  21.264  1.00  0.87           H  
ATOM    290 2HG  LYS A  18      -0.235  14.882  20.005  1.00  0.87           H  
ATOM    291 1HD  LYS A  18      -1.811  13.075  19.949  1.00  0.87           H  
ATOM    292 2HD  LYS A  18      -2.683  13.709  21.357  1.00  0.87           H  
ATOM    293 1HE  LYS A  18      -3.917  14.304  19.358  1.00  0.87           H  
ATOM    294 2HE  LYS A  18      -3.204  15.783  20.026  1.00  0.87           H  
ATOM    295 1HZ  LYS A  18      -2.896  15.647  17.639  1.00  0.87           H  
ATOM    296 2HZ  LYS A  18      -1.443  15.589  18.389  1.00  0.87           H  
ATOM    297 3HZ  LYS A  18      -2.111  14.214  17.790  1.00  0.87           H  
ATOM    298  N   GLU A  19       2.944  13.503  23.598  1.00  0.90           N  
ATOM    299  CA  GLU A  19       3.540  12.796  24.722  1.00  0.90           C  
ATOM    300  C   GLU A  19       4.879  13.396  25.149  1.00  0.90           C  
ATOM    301  O   GLU A  19       5.380  13.092  26.231  1.00  0.90           O  
ATOM    302  CB  GLU A  19       3.736  11.315  24.390  1.00  0.90           C  
ATOM    303  CG  GLU A  19       2.464  10.537  24.106  1.00  0.90           C  
ATOM    304  CD  GLU A  19       2.724   9.070  23.849  1.00  0.90           C  
ATOM    305  OE1 GLU A  19       3.864   8.677  23.836  1.00  0.90           O  
ATOM    306  OE2 GLU A  19       1.779   8.345  23.676  1.00  0.90           O  
ATOM    307  H   GLU A  19       3.495  13.607  22.753  1.00  0.90           H  
ATOM    308  HA  GLU A  19       2.862  12.868  25.572  1.00  0.90           H  
ATOM    309 1HB  GLU A  19       4.372  11.234  23.505  1.00  0.90           H  
ATOM    310 2HB  GLU A  19       4.258  10.824  25.211  1.00  0.90           H  
ATOM    311 1HG  GLU A  19       1.784  10.640  24.951  1.00  0.90           H  
ATOM    312 2HG  GLU A  19       1.978  10.970  23.227  1.00  0.90           H  
ATOM    313  N   ASN A  20       5.472  14.223  24.276  1.00  0.90           N  
ATOM    314  CA  ASN A  20       6.836  14.734  24.427  1.00  0.90           C  
ATOM    315  C   ASN A  20       7.798  13.548  24.473  1.00  0.90           C  
ATOM    316  O   ASN A  20       8.764  13.516  25.240  1.00  0.90           O  
ATOM    317  CB  ASN A  20       6.978  15.619  25.656  1.00  0.90           C  
ATOM    318  CG  ASN A  20       6.127  16.861  25.579  1.00  0.90           C  
ATOM    319  OD1 ASN A  20       6.134  17.582  24.573  1.00  0.90           O  
ATOM    320  ND2 ASN A  20       5.392  17.127  26.631  1.00  0.90           N  
ATOM    321  H   ASN A  20       4.994  14.450  23.415  1.00  0.90           H  
ATOM    322  HA  ASN A  20       7.086  15.321  23.542  1.00  0.90           H  
ATOM    323 1HB  ASN A  20       6.731  15.075  26.561  1.00  0.90           H  
ATOM    324 2HB  ASN A  20       8.019  15.925  25.747  1.00  0.90           H  
ATOM    325 1HD2 ASN A  20       4.806  17.937  26.639  1.00  0.90           H  
ATOM    326 2HD2 ASN A  20       5.417  16.518  27.425  1.00  0.90           H  
ATOM    327  N   ALA A  21       7.493  12.567  23.622  1.00  0.87           N  
ATOM    328  CA  ALA A  21       8.262  11.338  23.477  1.00  0.87           C  
ATOM    329  C   ALA A  21       9.188  11.425  22.275  1.00  0.87           C  
ATOM    330  O   ALA A  21       8.913  12.147  21.320  1.00  0.87           O  
ATOM    331  CB  ALA A  21       7.331  10.142  23.342  1.00  0.87           C  
ATOM    332  H   ALA A  21       6.679  12.726  23.031  1.00  0.87           H  
ATOM    333  HA  ALA A  21       8.875  11.213  24.370  1.00  0.87           H  
ATOM    334 1HB  ALA A  21       7.922   9.235  23.263  1.00  0.87           H  
ATOM    335 2HB  ALA A  21       6.685  10.077  24.220  1.00  0.87           H  
ATOM    336 3HB  ALA A  21       6.713  10.251  22.452  1.00  0.87           H  
ATOM    337  N   LEU A  22      10.306  10.721  22.331  1.00  0.81           N  
ATOM    338  CA  LEU A  22      11.220  10.670  21.197  1.00  0.81           C  
ATOM    339  C   LEU A  22      11.114   9.400  20.338  1.00  0.81           C  
ATOM    340  O   LEU A  22      12.084   8.644  20.268  1.00  0.81           O  
ATOM    341  CB  LEU A  22      12.651  10.819  21.708  1.00  0.81           C  
ATOM    342  CG  LEU A  22      12.917  12.108  22.502  1.00  0.81           C  
ATOM    343  CD1 LEU A  22      14.353  12.112  22.990  1.00  0.81           C  
ATOM    344  CD2 LEU A  22      12.626  13.311  21.623  1.00  0.81           C  
ATOM    345  H   LEU A  22      10.510  10.177  23.157  1.00  0.81           H  
ATOM    346  HA  LEU A  22      11.000  11.519  20.551  1.00  0.81           H  
ATOM    347 1HB  LEU A  22      12.884   9.970  22.350  1.00  0.81           H  
ATOM    348 2HB  LEU A  22      13.329  10.806  20.855  1.00  0.81           H  
ATOM    349  HG  LEU A  22      12.264  12.139  23.376  1.00  0.81           H  
ATOM    350 1HD1 LEU A  22      14.540  13.019  23.563  1.00  0.81           H  
ATOM    351 2HD1 LEU A  22      14.524  11.242  23.623  1.00  0.81           H  
ATOM    352 3HD1 LEU A  22      15.027  12.077  22.135  1.00  0.81           H  
ATOM    353 1HD2 LEU A  22      12.805  14.226  22.188  1.00  0.81           H  
ATOM    354 2HD2 LEU A  22      13.276  13.290  20.749  1.00  0.81           H  
ATOM    355 3HD2 LEU A  22      11.582  13.283  21.300  1.00  0.81           H  
ATOM    356  N   LEU A  23       9.980   9.145  19.681  1.00  0.75           N  
ATOM    357  CA  LEU A  23       9.890   7.943  18.850  1.00  0.75           C  
ATOM    358  C   LEU A  23      10.361   8.182  17.424  1.00  0.75           C  
ATOM    359  O   LEU A  23      10.018   9.192  16.799  1.00  0.75           O  
ATOM    360  CB  LEU A  23       8.467   7.415  18.744  1.00  0.75           C  
ATOM    361  CG  LEU A  23       7.949   6.566  19.831  1.00  0.75           C  
ATOM    362  CD1 LEU A  23       7.907   7.343  21.110  1.00  0.75           C  
ATOM    363  CD2 LEU A  23       6.577   6.122  19.429  1.00  0.75           C  
ATOM    364  H   LEU A  23       9.175   9.761  19.741  1.00  0.75           H  
ATOM    365  HA  LEU A  23      10.507   7.181  19.305  1.00  0.75           H  
ATOM    366 1HB  LEU A  23       7.790   8.238  18.623  1.00  0.75           H  
ATOM    367 2HB  LEU A  23       8.420   6.812  17.840  1.00  0.75           H  
ATOM    368  HG  LEU A  23       8.596   5.699  19.977  1.00  0.75           H  
ATOM    369 1HD1 LEU A  23       7.509   6.710  21.908  1.00  0.75           H  
ATOM    370 2HD1 LEU A  23       8.912   7.663  21.375  1.00  0.75           H  
ATOM    371 3HD1 LEU A  23       7.264   8.216  20.977  1.00  0.75           H  
ATOM    372 1HD2 LEU A  23       6.169   5.510  20.205  1.00  0.75           H  
ATOM    373 2HD2 LEU A  23       5.940   7.003  19.285  1.00  0.75           H  
ATOM    374 3HD2 LEU A  23       6.634   5.556  18.501  1.00  0.75           H  
ATOM    375  N   GLU A  24      11.096   7.222  16.884  1.00  0.69           N  
ATOM    376  CA  GLU A  24      11.525   7.305  15.493  1.00  0.69           C  
ATOM    377  C   GLU A  24      10.959   6.168  14.667  1.00  0.69           C  
ATOM    378  O   GLU A  24      11.257   4.999  14.896  1.00  0.69           O  
ATOM    379  CB  GLU A  24      13.045   7.316  15.418  1.00  0.69           C  
ATOM    380  CG  GLU A  24      13.648   7.379  14.016  1.00  0.69           C  
ATOM    381  CD  GLU A  24      15.178   7.453  14.051  1.00  0.69           C  
ATOM    382  OE1 GLU A  24      15.697   7.968  15.009  1.00  0.69           O  
ATOM    383  OE2 GLU A  24      15.827   6.924  13.160  1.00  0.69           O  
ATOM    384  H   GLU A  24      11.364   6.432  17.473  1.00  0.69           H  
ATOM    385  HA  GLU A  24      11.157   8.238  15.070  1.00  0.69           H  
ATOM    386 1HB  GLU A  24      13.423   8.172  15.977  1.00  0.69           H  
ATOM    387 2HB  GLU A  24      13.423   6.431  15.900  1.00  0.69           H  
ATOM    388 1HG  GLU A  24      13.346   6.485  13.462  1.00  0.69           H  
ATOM    389 2HG  GLU A  24      13.250   8.248  13.495  1.00  0.69           H  
ATOM    390  N   PHE A  25      10.134   6.509  13.698  1.00  0.65           N  
ATOM    391  CA  PHE A  25       9.489   5.503  12.866  1.00  0.65           C  
ATOM    392  C   PHE A  25      10.483   4.667  12.073  1.00  0.65           C  
ATOM    393  O   PHE A  25      11.386   5.214  11.437  1.00  0.65           O  
ATOM    394  CB  PHE A  25       8.515   6.184  11.910  1.00  0.65           C  
ATOM    395  CG  PHE A  25       7.841   5.263  10.983  1.00  0.65           C  
ATOM    396  CD1 PHE A  25       6.778   4.474  11.366  1.00  0.65           C  
ATOM    397  CD2 PHE A  25       8.284   5.192   9.690  1.00  0.65           C  
ATOM    398  CE1 PHE A  25       6.195   3.649  10.455  1.00  0.65           C  
ATOM    399  CE2 PHE A  25       7.697   4.380   8.788  1.00  0.65           C  
ATOM    400  CZ  PHE A  25       6.649   3.611   9.165  1.00  0.65           C  
ATOM    401  H   PHE A  25       9.933   7.487  13.543  1.00  0.65           H  
ATOM    402  HA  PHE A  25       8.926   4.831  13.515  1.00  0.65           H  
ATOM    403 1HB  PHE A  25       7.751   6.710  12.479  1.00  0.65           H  
ATOM    404 2HB  PHE A  25       9.048   6.925  11.318  1.00  0.65           H  
ATOM    405  HD1 PHE A  25       6.414   4.504  12.387  1.00  0.65           H  
ATOM    406  HD2 PHE A  25       9.126   5.806   9.394  1.00  0.65           H  
ATOM    407  HE1 PHE A  25       5.382   3.025  10.750  1.00  0.65           H  
ATOM    408  HE2 PHE A  25       8.071   4.344   7.764  1.00  0.65           H  
ATOM    409  HZ  PHE A  25       6.188   2.965   8.444  1.00  0.65           H  
ATOM    410  N   VAL A  26      10.286   3.349  12.078  1.00  0.62           N  
ATOM    411  CA  VAL A  26      11.113   2.432  11.309  1.00  0.62           C  
ATOM    412  C   VAL A  26      10.333   1.834  10.133  1.00  0.62           C  
ATOM    413  O   VAL A  26      10.771   1.916   8.983  1.00  0.62           O  
ATOM    414  CB  VAL A  26      11.634   1.298  12.221  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      12.422   0.288  11.425  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      12.502   1.880  13.318  1.00  0.62           C  
ATOM    417  H   VAL A  26       9.541   2.946  12.643  1.00  0.62           H  
ATOM    418  HA  VAL A  26      11.967   2.983  10.916  1.00  0.62           H  
ATOM    419  HB  VAL A  26      10.791   0.780  12.654  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      12.757  -0.509  12.090  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26      11.792  -0.133  10.649  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      13.282   0.774  10.970  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      12.847   1.073  13.963  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      13.355   2.387  12.871  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      11.943   2.589  13.898  1.00  0.62           H  
ATOM    426  N   ARG A  27       9.188   1.207  10.421  1.00  0.61           N  
ATOM    427  CA  ARG A  27       8.402   0.569   9.357  1.00  0.61           C  
ATOM    428  C   ARG A  27       6.964   0.246   9.756  1.00  0.61           C  
ATOM    429  O   ARG A  27       6.613   0.197  10.936  1.00  0.61           O  
ATOM    430  CB  ARG A  27       9.027  -0.744   8.901  1.00  0.61           C  
ATOM    431  CG  ARG A  27       9.067  -1.812   9.981  1.00  0.61           C  
ATOM    432  CD  ARG A  27       9.335  -3.168   9.451  1.00  0.61           C  
ATOM    433  NE  ARG A  27       8.216  -3.668   8.649  1.00  0.61           N  
ATOM    434  CZ  ARG A  27       8.163  -4.857   8.041  1.00  0.61           C  
ATOM    435  NH1 ARG A  27       9.159  -5.712   8.134  1.00  0.61           N  
ATOM    436  NH2 ARG A  27       7.081  -5.143   7.349  1.00  0.61           N  
ATOM    437  H   ARG A  27       8.874   1.188  11.390  1.00  0.61           H  
ATOM    438  HA  ARG A  27       8.375   1.250   8.506  1.00  0.61           H  
ATOM    439 1HB  ARG A  27       8.458  -1.149   8.065  1.00  0.61           H  
ATOM    440 2HB  ARG A  27      10.046  -0.576   8.555  1.00  0.61           H  
ATOM    441 1HG  ARG A  27       9.853  -1.579  10.694  1.00  0.61           H  
ATOM    442 2HG  ARG A  27       8.106  -1.838  10.494  1.00  0.61           H  
ATOM    443 1HD  ARG A  27      10.224  -3.148   8.825  1.00  0.61           H  
ATOM    444 2HD  ARG A  27       9.493  -3.852  10.287  1.00  0.61           H  
ATOM    445  HE  ARG A  27       7.387  -3.071   8.525  1.00  0.61           H  
ATOM    446 1HH1 ARG A  27       9.980  -5.471   8.673  1.00  0.61           H  
ATOM    447 2HH1 ARG A  27       9.103  -6.605   7.668  1.00  0.61           H  
ATOM    448 1HH2 ARG A  27       6.334  -4.430   7.309  1.00  0.61           H  
ATOM    449 2HH2 ARG A  27       6.991  -6.025   6.871  1.00  0.61           H  
ATOM    450  N   VAL A  28       6.135  -0.060   8.765  1.00  0.61           N  
ATOM    451  CA  VAL A  28       4.815  -0.599   9.071  1.00  0.61           C  
ATOM    452  C   VAL A  28       4.993  -2.111   9.044  1.00  0.61           C  
ATOM    453  O   VAL A  28       5.634  -2.628   8.118  1.00  0.61           O  
ATOM    454  CB  VAL A  28       3.742  -0.181   8.044  1.00  0.61           C  
ATOM    455  CG1 VAL A  28       2.374  -0.803   8.424  1.00  0.61           C  
ATOM    456  CG2 VAL A  28       3.670   1.317   7.956  1.00  0.61           C  
ATOM    457  H   VAL A  28       6.431   0.038   7.803  1.00  0.61           H  
ATOM    458  HA  VAL A  28       4.504  -0.291  10.066  1.00  0.61           H  
ATOM    459  HB  VAL A  28       4.012  -0.580   7.067  1.00  0.61           H  
ATOM    460 1HG1 VAL A  28       1.636  -0.524   7.688  1.00  0.61           H  
ATOM    461 2HG1 VAL A  28       2.453  -1.886   8.454  1.00  0.61           H  
ATOM    462 3HG1 VAL A  28       2.059  -0.442   9.401  1.00  0.61           H  
ATOM    463 1HG2 VAL A  28       2.937   1.605   7.220  1.00  0.61           H  
ATOM    464 2HG2 VAL A  28       3.401   1.716   8.904  1.00  0.61           H  
ATOM    465 3HG2 VAL A  28       4.632   1.695   7.658  1.00  0.61           H  
ATOM    466  N   VAL A  29       4.519  -2.798  10.072  1.00  0.63           N  
ATOM    467  CA  VAL A  29       4.647  -4.244  10.166  1.00  0.63           C  
ATOM    468  C   VAL A  29       3.354  -4.893   9.661  1.00  0.63           C  
ATOM    469  O   VAL A  29       3.389  -5.812   8.840  1.00  0.63           O  
ATOM    470  CB  VAL A  29       4.953  -4.649  11.616  1.00  0.63           C  
ATOM    471  CG1 VAL A  29       5.033  -6.145  11.751  1.00  0.63           C  
ATOM    472  CG2 VAL A  29       6.244  -3.977  12.051  1.00  0.63           C  
ATOM    473  H   VAL A  29       4.024  -2.311  10.810  1.00  0.63           H  
ATOM    474  HA  VAL A  29       5.470  -4.570   9.540  1.00  0.63           H  
ATOM    475  HB  VAL A  29       4.138  -4.314  12.255  1.00  0.63           H  
ATOM    476 1HG1 VAL A  29       5.230  -6.404  12.791  1.00  0.63           H  
ATOM    477 2HG1 VAL A  29       4.106  -6.588  11.437  1.00  0.63           H  
ATOM    478 3HG1 VAL A  29       5.839  -6.520  11.121  1.00  0.63           H  
ATOM    479 1HG2 VAL A  29       6.457  -4.237  13.075  1.00  0.63           H  
ATOM    480 2HG2 VAL A  29       7.062  -4.310  11.417  1.00  0.63           H  
ATOM    481 3HG2 VAL A  29       6.137  -2.893  11.968  1.00  0.63           H  
ATOM    482  N   LYS A  30       2.216  -4.404  10.165  1.00  0.65           N  
ATOM    483  CA  LYS A  30       0.900  -4.921   9.765  1.00  0.65           C  
ATOM    484  C   LYS A  30      -0.040  -3.773   9.425  1.00  0.65           C  
ATOM    485  O   LYS A  30       0.071  -2.681   9.989  1.00  0.65           O  
ATOM    486  CB  LYS A  30       0.237  -5.751  10.868  1.00  0.65           C  
ATOM    487  CG  LYS A  30       0.998  -6.983  11.298  1.00  0.65           C  
ATOM    488  CD  LYS A  30       0.240  -7.766  12.346  1.00  0.65           C  
ATOM    489  CE  LYS A  30       1.025  -8.988  12.792  1.00  0.65           C  
ATOM    490  NZ  LYS A  30       0.292  -9.769  13.824  1.00  0.65           N  
ATOM    491  H   LYS A  30       2.285  -3.643  10.836  1.00  0.65           H  
ATOM    492  HA  LYS A  30       1.016  -5.536   8.873  1.00  0.65           H  
ATOM    493 1HB  LYS A  30       0.051  -5.133  11.736  1.00  0.65           H  
ATOM    494 2HB  LYS A  30      -0.738  -6.087  10.514  1.00  0.65           H  
ATOM    495 1HG  LYS A  30       1.212  -7.616  10.434  1.00  0.65           H  
ATOM    496 2HG  LYS A  30       1.925  -6.671  11.740  1.00  0.65           H  
ATOM    497 1HD  LYS A  30       0.055  -7.123  13.212  1.00  0.65           H  
ATOM    498 2HD  LYS A  30      -0.719  -8.085  11.941  1.00  0.65           H  
ATOM    499 1HE  LYS A  30       1.213  -9.627  11.930  1.00  0.65           H  
ATOM    500 2HE  LYS A  30       1.981  -8.664  13.207  1.00  0.65           H  
ATOM    501 1HZ  LYS A  30       0.844 -10.570  14.097  1.00  0.65           H  
ATOM    502 2HZ  LYS A  30       0.124  -9.183  14.631  1.00  0.65           H  
ATOM    503 3HZ  LYS A  30      -0.591 -10.083  13.446  1.00  0.65           H  
ATOM    504  N   ALA A  31      -1.015  -4.030   8.553  1.00  0.68           N  
ATOM    505  CA  ALA A  31      -2.033  -3.016   8.304  1.00  0.68           C  
ATOM    506  C   ALA A  31      -3.350  -3.620   7.821  1.00  0.68           C  
ATOM    507  O   ALA A  31      -3.371  -4.440   6.900  1.00  0.68           O  
ATOM    508  CB  ALA A  31      -1.525  -2.021   7.275  1.00  0.68           C  
ATOM    509  H   ALA A  31      -1.066  -4.924   8.087  1.00  0.68           H  
ATOM    510  HA  ALA A  31      -2.227  -2.502   9.237  1.00  0.68           H  
ATOM    511 1HB  ALA A  31      -2.277  -1.248   7.115  1.00  0.68           H  
ATOM    512 2HB  ALA A  31      -0.608  -1.569   7.637  1.00  0.68           H  
ATOM    513 3HB  ALA A  31      -1.330  -2.532   6.337  1.00  0.68           H  
ATOM    514  N   LYS A  32      -4.447  -3.152   8.424  1.00  0.74           N  
ATOM    515  CA  LYS A  32      -5.813  -3.541   8.064  1.00  0.74           C  
ATOM    516  C   LYS A  32      -6.675  -2.295   7.845  1.00  0.74           C  
ATOM    517  O   LYS A  32      -6.423  -1.251   8.450  1.00  0.74           O  
ATOM    518  CB  LYS A  32      -6.428  -4.411   9.161  1.00  0.74           C  
ATOM    519  CG  LYS A  32      -5.730  -5.750   9.390  1.00  0.74           C  
ATOM    520  CD  LYS A  32      -6.440  -6.569  10.461  1.00  0.74           C  
ATOM    521  CE  LYS A  32      -5.741  -7.903  10.695  1.00  0.74           C  
ATOM    522  NZ  LYS A  32      -6.432  -8.719  11.731  1.00  0.74           N  
ATOM    523  H   LYS A  32      -4.315  -2.511   9.206  1.00  0.74           H  
ATOM    524  HA  LYS A  32      -5.788  -4.103   7.131  1.00  0.74           H  
ATOM    525 1HB  LYS A  32      -6.408  -3.867  10.102  1.00  0.74           H  
ATOM    526 2HB  LYS A  32      -7.472  -4.610   8.921  1.00  0.74           H  
ATOM    527 1HG  LYS A  32      -5.708  -6.315   8.457  1.00  0.74           H  
ATOM    528 2HG  LYS A  32      -4.704  -5.573   9.710  1.00  0.74           H  
ATOM    529 1HD  LYS A  32      -6.455  -6.007  11.397  1.00  0.74           H  
ATOM    530 2HD  LYS A  32      -7.468  -6.758  10.155  1.00  0.74           H  
ATOM    531 1HE  LYS A  32      -5.720  -8.462   9.760  1.00  0.74           H  
ATOM    532 2HE  LYS A  32      -4.716  -7.716  11.018  1.00  0.74           H  
ATOM    533 1HZ  LYS A  32      -5.940  -9.592  11.856  1.00  0.74           H  
ATOM    534 2HZ  LYS A  32      -6.447  -8.213  12.606  1.00  0.74           H  
ATOM    535 3HZ  LYS A  32      -7.380  -8.907  11.436  1.00  0.74           H  
ATOM    536  N   GLU A  33      -7.709  -2.396   7.004  1.00  0.83           N  
ATOM    537  CA  GLU A  33      -8.575  -1.232   6.778  1.00  0.83           C  
ATOM    538  C   GLU A  33     -10.060  -1.541   6.982  1.00  0.83           C  
ATOM    539  O   GLU A  33     -10.539  -2.618   6.613  1.00  0.83           O  
ATOM    540  CB  GLU A  33      -8.378  -0.705   5.347  1.00  0.83           C  
ATOM    541  CG  GLU A  33      -6.957  -0.263   5.013  1.00  0.83           C  
ATOM    542  CD  GLU A  33      -6.797   0.248   3.590  1.00  0.83           C  
ATOM    543  OE1 GLU A  33      -7.765   0.270   2.876  1.00  0.83           O  
ATOM    544  OE2 GLU A  33      -5.698   0.582   3.216  1.00  0.83           O  
ATOM    545  H   GLU A  33      -7.891  -3.265   6.520  1.00  0.83           H  
ATOM    546  HA  GLU A  33      -8.298  -0.450   7.481  1.00  0.83           H  
ATOM    547 1HB  GLU A  33      -8.672  -1.472   4.632  1.00  0.83           H  
ATOM    548 2HB  GLU A  33      -9.034   0.155   5.191  1.00  0.83           H  
ATOM    549 1HG  GLU A  33      -6.686   0.511   5.710  1.00  0.83           H  
ATOM    550 2HG  GLU A  33      -6.278  -1.099   5.165  1.00  0.83           H  
ATOM    551  N   GLN A  34     -10.783  -0.563   7.535  1.00  0.99           N  
ATOM    552  CA  GLN A  34     -12.236  -0.640   7.716  1.00  0.99           C  
ATOM    553  C   GLN A  34     -12.871   0.623   7.140  1.00  0.99           C  
ATOM    554  O   GLN A  34     -12.262   1.689   7.166  1.00  0.99           O  
ATOM    555  CB  GLN A  34     -12.602  -0.790   9.198  1.00  0.99           C  
ATOM    556  CG  GLN A  34     -12.056  -2.048   9.870  1.00  0.99           C  
ATOM    557  CD  GLN A  34     -12.474  -2.167  11.332  1.00  0.99           C  
ATOM    558  OE1 GLN A  34     -13.089  -1.259  11.899  1.00  0.99           O  
ATOM    559  NE2 GLN A  34     -12.137  -3.292  11.949  1.00  0.99           N  
ATOM    560  H   GLN A  34     -10.286   0.270   7.849  1.00  0.99           H  
ATOM    561  HA  GLN A  34     -12.621  -1.497   7.164  1.00  0.99           H  
ATOM    562 1HB  GLN A  34     -12.228   0.069   9.747  1.00  0.99           H  
ATOM    563 2HB  GLN A  34     -13.687  -0.795   9.303  1.00  0.99           H  
ATOM    564 1HG  GLN A  34     -12.421  -2.923   9.331  1.00  0.99           H  
ATOM    565 2HG  GLN A  34     -10.967  -2.018   9.836  1.00  0.99           H  
ATOM    566 1HE2 GLN A  34     -12.382  -3.431  12.909  1.00  0.99           H  
ATOM    567 2HE2 GLN A  34     -11.638  -4.004  11.453  1.00  0.99           H  
ATOM    568  N   PHE A  35     -14.099   0.526   6.640  1.00  1.22           N  
ATOM    569  CA  PHE A  35     -14.731   1.696   6.020  1.00  1.22           C  
ATOM    570  C   PHE A  35     -16.095   2.053   6.604  1.00  1.22           C  
ATOM    571  O   PHE A  35     -16.839   1.178   7.053  1.00  1.22           O  
ATOM    572  CB  PHE A  35     -14.866   1.417   4.530  1.00  1.22           C  
ATOM    573  CG  PHE A  35     -13.544   1.203   3.856  1.00  1.22           C  
ATOM    574  CD1 PHE A  35     -12.935  -0.051   3.871  1.00  1.22           C  
ATOM    575  CD2 PHE A  35     -12.921   2.225   3.193  1.00  1.22           C  
ATOM    576  CE1 PHE A  35     -11.718  -0.252   3.262  1.00  1.22           C  
ATOM    577  CE2 PHE A  35     -11.703   2.025   2.569  1.00  1.22           C  
ATOM    578  CZ  PHE A  35     -11.100   0.786   2.612  1.00  1.22           C  
ATOM    579  H   PHE A  35     -14.585  -0.360   6.655  1.00  1.22           H  
ATOM    580  HA  PHE A  35     -14.079   2.557   6.156  1.00  1.22           H  
ATOM    581 1HB  PHE A  35     -15.482   0.534   4.373  1.00  1.22           H  
ATOM    582 2HB  PHE A  35     -15.364   2.261   4.049  1.00  1.22           H  
ATOM    583  HD1 PHE A  35     -13.425  -0.877   4.387  1.00  1.22           H  
ATOM    584  HD2 PHE A  35     -13.403   3.206   3.165  1.00  1.22           H  
ATOM    585  HE1 PHE A  35     -11.243  -1.234   3.295  1.00  1.22           H  
ATOM    586  HE2 PHE A  35     -11.212   2.849   2.049  1.00  1.22           H  
ATOM    587  HZ  PHE A  35     -10.132   0.629   2.129  1.00  1.22           H  
ATOM    588  N   ASN A  36     -16.426   3.349   6.559  1.00  1.55           N  
ATOM    589  CA  ASN A  36     -17.717   3.858   7.023  1.00  1.55           C  
ATOM    590  C   ASN A  36     -18.224   5.009   6.145  1.00  1.55           C  
ATOM    591  O   ASN A  36     -17.738   6.143   6.239  1.00  1.55           O  
ATOM    592  CB  ASN A  36     -17.619   4.278   8.487  1.00  1.55           C  
ATOM    593  CG  ASN A  36     -18.934   4.724   9.101  1.00  1.55           C  
ATOM    594  OD1 ASN A  36     -19.852   5.156   8.403  1.00  1.55           O  
ATOM    595  ND2 ASN A  36     -19.030   4.622  10.407  1.00  1.55           N  
ATOM    596  H   ASN A  36     -15.740   4.016   6.199  1.00  1.55           H  
ATOM    597  HA  ASN A  36     -18.450   3.054   6.947  1.00  1.55           H  
ATOM    598 1HB  ASN A  36     -17.229   3.443   9.071  1.00  1.55           H  
ATOM    599 2HB  ASN A  36     -16.902   5.094   8.575  1.00  1.55           H  
ATOM    600 1HD2 ASN A  36     -19.873   4.900  10.869  1.00  1.55           H  
ATOM    601 2HD2 ASN A  36     -18.265   4.262  10.938  1.00  1.55           H  
ATOM    602  N   TYR A  37     -19.193   4.694   5.280  1.00  1.94           N  
ATOM    603  CA  TYR A  37     -19.774   5.662   4.350  1.00  1.94           C  
ATOM    604  C   TYR A  37     -21.209   6.021   4.708  1.00  1.94           C  
ATOM    605  O   TYR A  37     -22.018   5.139   5.008  1.00  1.94           O  
ATOM    606  CB  TYR A  37     -19.733   5.157   2.907  1.00  1.94           C  
ATOM    607  CG  TYR A  37     -20.517   6.068   1.993  1.00  1.94           C  
ATOM    608  CD1 TYR A  37     -19.994   7.281   1.619  1.00  1.94           C  
ATOM    609  CD2 TYR A  37     -21.781   5.688   1.554  1.00  1.94           C  
ATOM    610  CE1 TYR A  37     -20.723   8.130   0.826  1.00  1.94           C  
ATOM    611  CE2 TYR A  37     -22.511   6.533   0.749  1.00  1.94           C  
ATOM    612  CZ  TYR A  37     -21.988   7.752   0.393  1.00  1.94           C  
ATOM    613  OH  TYR A  37     -22.718   8.611  -0.387  1.00  1.94           O  
ATOM    614  H   TYR A  37     -19.541   3.745   5.275  1.00  1.94           H  
ATOM    615  HA  TYR A  37     -19.193   6.583   4.403  1.00  1.94           H  
ATOM    616 1HB  TYR A  37     -18.698   5.119   2.556  1.00  1.94           H  
ATOM    617 2HB  TYR A  37     -20.152   4.155   2.847  1.00  1.94           H  
ATOM    618  HD1 TYR A  37     -19.011   7.573   1.968  1.00  1.94           H  
ATOM    619  HD2 TYR A  37     -22.194   4.725   1.853  1.00  1.94           H  
ATOM    620  HE1 TYR A  37     -20.313   9.101   0.546  1.00  1.94           H  
ATOM    621  HE2 TYR A  37     -23.504   6.242   0.408  1.00  1.94           H  
ATOM    622  HH  TYR A  37     -22.504   9.529  -0.114  1.00  1.94           H  
ATOM    623  N   ASP A  38     -21.516   7.320   4.683  1.00  2.29           N  
ATOM    624  CA  ASP A  38     -22.858   7.804   4.965  1.00  2.29           C  
ATOM    625  C   ASP A  38     -23.192   9.095   4.219  1.00  2.29           C  
ATOM    626  O   ASP A  38     -22.821  10.199   4.637  1.00  2.29           O  
ATOM    627  CB  ASP A  38     -23.048   8.015   6.480  1.00  2.29           C  
ATOM    628  CG  ASP A  38     -24.497   8.460   6.914  1.00  2.29           C  
ATOM    629  OD1 ASP A  38     -25.327   8.692   6.058  1.00  2.29           O  
ATOM    630  OD2 ASP A  38     -24.729   8.570   8.099  1.00  2.29           O  
ATOM    631  H   ASP A  38     -20.791   7.995   4.432  1.00  2.29           H  
ATOM    632  HA  ASP A  38     -23.564   7.040   4.638  1.00  2.29           H  
ATOM    633 1HB  ASP A  38     -22.808   7.082   6.999  1.00  2.29           H  
ATOM    634 2HB  ASP A  38     -22.336   8.764   6.827  1.00  2.29           H  
ATOM    635  N   GLN A  39     -23.923   8.974   3.120  1.00  2.46           N  
ATOM    636  CA  GLN A  39     -24.307  10.157   2.366  1.00  2.46           C  
ATOM    637  C   GLN A  39     -23.122  11.068   2.012  1.00  2.46           C  
ATOM    638  O   GLN A  39     -22.426  10.849   1.017  1.00  2.46           O  
ATOM    639  CB  GLN A  39     -25.370  10.927   3.153  1.00  2.46           C  
ATOM    640  CG  GLN A  39     -26.655  10.167   3.317  1.00  2.46           C  
ATOM    641  CD  GLN A  39     -27.628  10.877   4.211  1.00  2.46           C  
ATOM    642  OE1 GLN A  39     -28.430  11.710   3.768  1.00  2.46           O  
ATOM    643  NE2 GLN A  39     -27.554  10.556   5.502  1.00  2.46           N  
ATOM    644  H   GLN A  39     -24.211   8.058   2.814  1.00  2.46           H  
ATOM    645  HA  GLN A  39     -24.754   9.822   1.430  1.00  2.46           H  
ATOM    646 1HB  GLN A  39     -25.024  11.182   4.155  1.00  2.46           H  
ATOM    647 2HB  GLN A  39     -25.603  11.844   2.630  1.00  2.46           H  
ATOM    648 1HG  GLN A  39     -27.116  10.029   2.342  1.00  2.46           H  
ATOM    649 2HG  GLN A  39     -26.429   9.200   3.770  1.00  2.46           H  
ATOM    650 1HE2 GLN A  39     -28.157  10.983   6.168  1.00  2.46           H  
ATOM    651 2HE2 GLN A  39     -26.849   9.859   5.818  1.00  2.46           H  
ATOM    652  N   TRP A  40     -22.987  12.167   2.753  1.00  2.36           N  
ATOM    653  CA  TRP A  40     -21.981  13.191   2.470  1.00  2.36           C  
ATOM    654  C   TRP A  40     -20.618  12.944   3.133  1.00  2.36           C  
ATOM    655  O   TRP A  40     -19.680  13.719   2.922  1.00  2.36           O  
ATOM    656  CB  TRP A  40     -22.505  14.586   2.855  1.00  2.36           C  
ATOM    657  CG  TRP A  40     -23.048  14.709   4.259  1.00  2.36           C  
ATOM    658  CD1 TRP A  40     -22.335  14.982   5.383  1.00  2.36           C  
ATOM    659  CD2 TRP A  40     -24.430  14.593   4.683  1.00  2.36           C  
ATOM    660  NE1 TRP A  40     -23.169  15.025   6.480  1.00  2.36           N  
ATOM    661  CE2 TRP A  40     -24.452  14.788   6.067  1.00  2.36           C  
ATOM    662  CE3 TRP A  40     -25.628  14.348   4.011  1.00  2.36           C  
ATOM    663  CZ2 TRP A  40     -25.630  14.736   6.796  1.00  2.36           C  
ATOM    664  CZ3 TRP A  40     -26.805  14.301   4.742  1.00  2.36           C  
ATOM    665  CH2 TRP A  40     -26.807  14.485   6.096  1.00  2.36           C  
ATOM    666  H   TRP A  40     -23.547  12.226   3.587  1.00  2.36           H  
ATOM    667  HA  TRP A  40     -21.818  13.199   1.393  1.00  2.36           H  
ATOM    668 1HB  TRP A  40     -21.699  15.310   2.743  1.00  2.36           H  
ATOM    669 2HB  TRP A  40     -23.294  14.874   2.162  1.00  2.36           H  
ATOM    670  HD1 TRP A  40     -21.260  15.139   5.409  1.00  2.36           H  
ATOM    671  HE1 TRP A  40     -22.881  15.207   7.432  1.00  2.36           H  
ATOM    672  HE3 TRP A  40     -25.640  14.199   2.934  1.00  2.36           H  
ATOM    673  HZ2 TRP A  40     -25.651  14.886   7.876  1.00  2.36           H  
ATOM    674  HZ3 TRP A  40     -27.735  14.110   4.206  1.00  2.36           H  
ATOM    675  HH2 TRP A  40     -27.753  14.439   6.635  1.00  2.36           H  
ATOM    676  N   GLN A  41     -20.495  11.869   3.916  1.00  2.04           N  
ATOM    677  CA  GLN A  41     -19.224  11.557   4.573  1.00  2.04           C  
ATOM    678  C   GLN A  41     -18.672  10.207   4.132  1.00  2.04           C  
ATOM    679  O   GLN A  41     -19.418   9.252   3.901  1.00  2.04           O  
ATOM    680  CB  GLN A  41     -19.352  11.539   6.096  1.00  2.04           C  
ATOM    681  CG  GLN A  41     -19.753  12.852   6.720  1.00  2.04           C  
ATOM    682  CD  GLN A  41     -19.738  12.834   8.251  1.00  2.04           C  
ATOM    683  OE1 GLN A  41     -18.783  13.336   8.869  1.00  2.04           O  
ATOM    684  NE2 GLN A  41     -20.774  12.274   8.864  1.00  2.04           N  
ATOM    685  H   GLN A  41     -21.308  11.274   4.073  1.00  2.04           H  
ATOM    686  HA  GLN A  41     -18.493  12.316   4.296  1.00  2.04           H  
ATOM    687 1HB  GLN A  41     -20.089  10.787   6.387  1.00  2.04           H  
ATOM    688 2HB  GLN A  41     -18.403  11.242   6.509  1.00  2.04           H  
ATOM    689 1HG  GLN A  41     -19.103  13.646   6.358  1.00  2.04           H  
ATOM    690 2HG  GLN A  41     -20.769  13.031   6.420  1.00  2.04           H  
ATOM    691 1HE2 GLN A  41     -20.813  12.241   9.865  1.00  2.04           H  
ATOM    692 2HE2 GLN A  41     -21.524  11.883   8.326  1.00  2.04           H  
ATOM    693  N   ASP A  42     -17.349  10.113   4.092  1.00  1.63           N  
ATOM    694  CA  ASP A  42     -16.666   8.882   3.712  1.00  1.63           C  
ATOM    695  C   ASP A  42     -15.375   8.729   4.520  1.00  1.63           C  
ATOM    696  O   ASP A  42     -14.405   9.470   4.325  1.00  1.63           O  
ATOM    697  CB  ASP A  42     -16.384   8.904   2.196  1.00  1.63           C  
ATOM    698  CG  ASP A  42     -15.783   7.608   1.589  1.00  1.63           C  
ATOM    699  OD1 ASP A  42     -15.474   6.706   2.315  1.00  1.63           O  
ATOM    700  OD2 ASP A  42     -15.657   7.553   0.383  1.00  1.63           O  
ATOM    701  H   ASP A  42     -16.792  10.931   4.296  1.00  1.63           H  
ATOM    702  HA  ASP A  42     -17.310   8.033   3.943  1.00  1.63           H  
ATOM    703 1HB  ASP A  42     -17.307   9.131   1.664  1.00  1.63           H  
ATOM    704 2HB  ASP A  42     -15.694   9.725   1.983  1.00  1.63           H  
ATOM    705  N   TYR A  43     -15.379   7.801   5.475  1.00  1.27           N  
ATOM    706  CA  TYR A  43     -14.217   7.607   6.334  1.00  1.27           C  
ATOM    707  C   TYR A  43     -13.562   6.235   6.160  1.00  1.27           C  
ATOM    708  O   TYR A  43     -14.237   5.222   5.926  1.00  1.27           O  
ATOM    709  CB  TYR A  43     -14.598   7.697   7.805  1.00  1.27           C  
ATOM    710  CG  TYR A  43     -15.090   8.995   8.347  1.00  1.27           C  
ATOM    711  CD1 TYR A  43     -16.425   9.335   8.220  1.00  1.27           C  
ATOM    712  CD2 TYR A  43     -14.224   9.819   9.036  1.00  1.27           C  
ATOM    713  CE1 TYR A  43     -16.891  10.508   8.777  1.00  1.27           C  
ATOM    714  CE2 TYR A  43     -14.689  10.992   9.596  1.00  1.27           C  
ATOM    715  CZ  TYR A  43     -16.027  11.348   9.467  1.00  1.27           C  
ATOM    716  OH  TYR A  43     -16.511  12.545  10.036  1.00  1.27           O  
ATOM    717  H   TYR A  43     -16.206   7.219   5.619  1.00  1.27           H  
ATOM    718  HA  TYR A  43     -13.476   8.363   6.095  1.00  1.27           H  
ATOM    719 1HB  TYR A  43     -15.363   6.947   8.008  1.00  1.27           H  
ATOM    720 2HB  TYR A  43     -13.734   7.420   8.372  1.00  1.27           H  
ATOM    721  HD1 TYR A  43     -17.113   8.669   7.689  1.00  1.27           H  
ATOM    722  HD2 TYR A  43     -13.174   9.537   9.144  1.00  1.27           H  
ATOM    723  HE1 TYR A  43     -17.934  10.764   8.684  1.00  1.27           H  
ATOM    724  HE2 TYR A  43     -14.003  11.640  10.143  1.00  1.27           H  
ATOM    725  HH  TYR A  43     -17.439  12.687   9.755  1.00  1.27           H  
ATOM    726  N   THR A  44     -12.248   6.197   6.363  1.00  1.00           N  
ATOM    727  CA  THR A  44     -11.521   4.937   6.404  1.00  1.00           C  
ATOM    728  C   THR A  44     -10.708   4.876   7.693  1.00  1.00           C  
ATOM    729  O   THR A  44     -10.061   5.855   8.081  1.00  1.00           O  
ATOM    730  CB  THR A  44     -10.583   4.761   5.193  1.00  1.00           C  
ATOM    731  OG1 THR A  44     -11.337   4.844   3.991  1.00  1.00           O  
ATOM    732  CG2 THR A  44      -9.891   3.366   5.259  1.00  1.00           C  
ATOM    733  H   THR A  44     -11.751   7.078   6.499  1.00  1.00           H  
ATOM    734  HA  THR A  44     -12.230   4.111   6.414  1.00  1.00           H  
ATOM    735  HB  THR A  44      -9.828   5.542   5.194  1.00  1.00           H  
ATOM    736  HG1 THR A  44     -12.093   4.258   4.057  1.00  1.00           H  
ATOM    737 1HG2 THR A  44      -9.239   3.236   4.396  1.00  1.00           H  
ATOM    738 2HG2 THR A  44      -9.298   3.278   6.163  1.00  1.00           H  
ATOM    739 3HG2 THR A  44     -10.646   2.583   5.257  1.00  1.00           H  
ATOM    740  N   MET A  45     -10.763   3.746   8.382  1.00  0.82           N  
ATOM    741  CA  MET A  45      -9.965   3.580   9.585  1.00  0.82           C  
ATOM    742  C   MET A  45      -8.843   2.620   9.255  1.00  0.82           C  
ATOM    743  O   MET A  45      -9.067   1.569   8.647  1.00  0.82           O  
ATOM    744  CB  MET A  45     -10.805   3.075  10.757  1.00  0.82           C  
ATOM    745  CG  MET A  45     -10.081   3.058  12.145  1.00  0.82           C  
ATOM    746  SD  MET A  45      -8.996   1.647  12.445  1.00  0.82           S  
ATOM    747  CE  MET A  45     -10.173   0.357  12.766  1.00  0.82           C  
ATOM    748  H   MET A  45     -11.327   2.979   8.029  1.00  0.82           H  
ATOM    749  HA  MET A  45      -9.523   4.532   9.863  1.00  0.82           H  
ATOM    750 1HB  MET A  45     -11.679   3.682  10.844  1.00  0.82           H  
ATOM    751 2HB  MET A  45     -11.138   2.064  10.550  1.00  0.82           H  
ATOM    752 1HG  MET A  45      -9.482   3.970  12.235  1.00  0.82           H  
ATOM    753 2HG  MET A  45     -10.825   3.072  12.933  1.00  0.82           H  
ATOM    754 1HE  MET A  45      -9.653  -0.577  12.965  1.00  0.82           H  
ATOM    755 2HE  MET A  45     -10.783   0.625  13.628  1.00  0.82           H  
ATOM    756 3HE  MET A  45     -10.814   0.236  11.897  1.00  0.82           H  
ATOM    757  N   TYR A  46      -7.637   2.977   9.653  1.00  0.71           N  
ATOM    758  CA  TYR A  46      -6.481   2.147   9.406  1.00  0.71           C  
ATOM    759  C   TYR A  46      -5.933   1.637  10.717  1.00  0.71           C  
ATOM    760  O   TYR A  46      -5.589   2.427  11.602  1.00  0.71           O  
ATOM    761  CB  TYR A  46      -5.415   2.972   8.709  1.00  0.71           C  
ATOM    762  CG  TYR A  46      -5.821   3.496   7.385  1.00  0.71           C  
ATOM    763  CD1 TYR A  46      -6.605   4.632   7.304  1.00  0.71           C  
ATOM    764  CD2 TYR A  46      -5.398   2.877   6.251  1.00  0.71           C  
ATOM    765  CE1 TYR A  46      -6.959   5.116   6.074  1.00  0.71           C  
ATOM    766  CE2 TYR A  46      -5.751   3.374   5.019  1.00  0.71           C  
ATOM    767  CZ  TYR A  46      -6.527   4.485   4.930  1.00  0.71           C  
ATOM    768  OH  TYR A  46      -6.882   4.973   3.695  1.00  0.71           O  
ATOM    769  H   TYR A  46      -7.523   3.864  10.129  1.00  0.71           H  
ATOM    770  HA  TYR A  46      -6.764   1.292   8.793  1.00  0.71           H  
ATOM    771 1HB  TYR A  46      -5.143   3.811   9.337  1.00  0.71           H  
ATOM    772 2HB  TYR A  46      -4.524   2.365   8.576  1.00  0.71           H  
ATOM    773  HD1 TYR A  46      -6.947   5.137   8.212  1.00  0.71           H  
ATOM    774  HD2 TYR A  46      -4.780   1.986   6.323  1.00  0.71           H  
ATOM    775  HE1 TYR A  46      -7.572   5.979   6.002  1.00  0.71           H  
ATOM    776  HE2 TYR A  46      -5.412   2.876   4.112  1.00  0.71           H  
ATOM    777  HH  TYR A  46      -6.523   4.394   3.012  1.00  0.71           H  
ATOM    778  N   TYR A  47      -5.882   0.320  10.855  1.00  0.65           N  
ATOM    779  CA  TYR A  47      -5.361  -0.294  12.067  1.00  0.65           C  
ATOM    780  C   TYR A  47      -3.982  -0.790  11.733  1.00  0.65           C  
ATOM    781  O   TYR A  47      -3.808  -1.666  10.879  1.00  0.65           O  
ATOM    782  CB  TYR A  47      -6.285  -1.401  12.570  1.00  0.65           C  
ATOM    783  CG  TYR A  47      -5.840  -2.100  13.831  1.00  0.65           C  
ATOM    784  CD1 TYR A  47      -5.341  -1.391  14.923  1.00  0.65           C  
ATOM    785  CD2 TYR A  47      -5.964  -3.473  13.898  1.00  0.65           C  
ATOM    786  CE1 TYR A  47      -4.967  -2.073  16.078  1.00  0.65           C  
ATOM    787  CE2 TYR A  47      -5.598  -4.149  15.036  1.00  0.65           C  
ATOM    788  CZ  TYR A  47      -5.102  -3.467  16.126  1.00  0.65           C  
ATOM    789  OH  TYR A  47      -4.758  -4.189  17.255  1.00  0.65           O  
ATOM    790  H   TYR A  47      -6.177  -0.267  10.076  1.00  0.65           H  
ATOM    791  HA  TYR A  47      -5.269   0.461  12.847  1.00  0.65           H  
ATOM    792 1HB  TYR A  47      -7.267  -0.978  12.757  1.00  0.65           H  
ATOM    793 2HB  TYR A  47      -6.402  -2.148  11.791  1.00  0.65           H  
ATOM    794  HD1 TYR A  47      -5.244  -0.310  14.873  1.00  0.65           H  
ATOM    795  HD2 TYR A  47      -6.359  -4.021  13.043  1.00  0.65           H  
ATOM    796  HE1 TYR A  47      -4.578  -1.526  16.937  1.00  0.65           H  
ATOM    797  HE2 TYR A  47      -5.704  -5.233  15.080  1.00  0.65           H  
ATOM    798  HH  TYR A  47      -4.244  -3.640  17.889  1.00  0.65           H  
ATOM    799  N   LEU A  48      -2.995  -0.158  12.337  1.00  0.62           N  
ATOM    800  CA  LEU A  48      -1.624  -0.432  11.985  1.00  0.62           C  
ATOM    801  C   LEU A  48      -0.824  -1.003  13.144  1.00  0.62           C  
ATOM    802  O   LEU A  48      -1.061  -0.658  14.304  1.00  0.62           O  
ATOM    803  CB  LEU A  48      -0.970   0.885  11.517  1.00  0.62           C  
ATOM    804  CG  LEU A  48      -1.710   1.644  10.388  1.00  0.62           C  
ATOM    805  CD1 LEU A  48      -0.980   2.964  10.067  1.00  0.62           C  
ATOM    806  CD2 LEU A  48      -1.797   0.772   9.202  1.00  0.62           C  
ATOM    807  H   LEU A  48      -3.210   0.540  13.046  1.00  0.62           H  
ATOM    808  HA  LEU A  48      -1.605  -1.151  11.172  1.00  0.62           H  
ATOM    809 1HB  LEU A  48      -0.861   1.551  12.370  1.00  0.62           H  
ATOM    810 2HB  LEU A  48       0.009   0.631  11.141  1.00  0.62           H  
ATOM    811  HG  LEU A  48      -2.720   1.900  10.726  1.00  0.62           H  
ATOM    812 1HD1 LEU A  48      -1.516   3.499   9.280  1.00  0.62           H  
ATOM    813 2HD1 LEU A  48      -0.938   3.587  10.962  1.00  0.62           H  
ATOM    814 3HD1 LEU A  48       0.027   2.746   9.727  1.00  0.62           H  
ATOM    815 1HD2 LEU A  48      -2.331   1.284   8.411  1.00  0.62           H  
ATOM    816 2HD2 LEU A  48      -0.790   0.522   8.877  1.00  0.62           H  
ATOM    817 3HD2 LEU A  48      -2.325  -0.130   9.459  1.00  0.62           H  
ATOM    818  N   THR A  49       0.160  -1.836  12.823  1.00  0.61           N  
ATOM    819  CA  THR A  49       1.167  -2.223  13.810  1.00  0.61           C  
ATOM    820  C   THR A  49       2.454  -1.686  13.245  1.00  0.61           C  
ATOM    821  O   THR A  49       2.834  -2.041  12.122  1.00  0.61           O  
ATOM    822  CB  THR A  49       1.291  -3.730  14.062  1.00  0.61           C  
ATOM    823  OG1 THR A  49       0.043  -4.260  14.548  1.00  0.61           O  
ATOM    824  CG2 THR A  49       2.415  -3.986  15.089  1.00  0.61           C  
ATOM    825  H   THR A  49       0.242  -2.141  11.852  1.00  0.61           H  
ATOM    826  HA  THR A  49       0.975  -1.726  14.757  1.00  0.61           H  
ATOM    827  HB  THR A  49       1.557  -4.228  13.142  1.00  0.61           H  
ATOM    828  HG1 THR A  49      -0.189  -3.831  15.383  1.00  0.61           H  
ATOM    829 1HG2 THR A  49       2.516  -5.054  15.262  1.00  0.61           H  
ATOM    830 2HG2 THR A  49       3.359  -3.590  14.707  1.00  0.61           H  
ATOM    831 3HG2 THR A  49       2.168  -3.484  16.029  1.00  0.61           H  
ATOM    832  N   LEU A  50       3.082  -0.798  13.991  1.00  0.61           N  
ATOM    833  CA  LEU A  50       4.263  -0.106  13.532  1.00  0.61           C  
ATOM    834  C   LEU A  50       5.479  -0.476  14.335  1.00  0.61           C  
ATOM    835  O   LEU A  50       5.377  -0.789  15.520  1.00  0.61           O  
ATOM    836  CB  LEU A  50       4.048   1.392  13.695  1.00  0.61           C  
ATOM    837  CG  LEU A  50       2.754   1.926  13.085  1.00  0.61           C  
ATOM    838  CD1 LEU A  50       2.653   3.434  13.362  1.00  0.61           C  
ATOM    839  CD2 LEU A  50       2.731   1.563  11.645  1.00  0.61           C  
ATOM    840  H   LEU A  50       2.709  -0.581  14.909  1.00  0.61           H  
ATOM    841  HA  LEU A  50       4.445  -0.353  12.488  1.00  0.61           H  
ATOM    842 1HB  LEU A  50       4.044   1.628  14.759  1.00  0.61           H  
ATOM    843 2HB  LEU A  50       4.887   1.914  13.227  1.00  0.61           H  
ATOM    844  HG  LEU A  50       1.890   1.464  13.573  1.00  0.61           H  
ATOM    845 1HD1 LEU A  50       1.723   3.820  12.945  1.00  0.61           H  
ATOM    846 2HD1 LEU A  50       2.662   3.602  14.438  1.00  0.61           H  
ATOM    847 3HD1 LEU A  50       3.496   3.954  12.913  1.00  0.61           H  
ATOM    848 1HD2 LEU A  50       1.830   1.934  11.189  1.00  0.61           H  
ATOM    849 2HD2 LEU A  50       3.573   1.980  11.170  1.00  0.61           H  
ATOM    850 3HD2 LEU A  50       2.771   0.495  11.538  1.00  0.61           H  
ATOM    851  N   GLU A  51       6.638  -0.382  13.714  1.00  0.62           N  
ATOM    852  CA  GLU A  51       7.878  -0.528  14.447  1.00  0.62           C  
ATOM    853  C   GLU A  51       8.512   0.847  14.522  1.00  0.62           C  
ATOM    854  O   GLU A  51       8.583   1.564  13.509  1.00  0.62           O  
ATOM    855  CB  GLU A  51       8.815  -1.551  13.798  1.00  0.62           C  
ATOM    856  CG  GLU A  51      10.107  -1.802  14.576  1.00  0.62           C  
ATOM    857  CD  GLU A  51      10.971  -2.878  13.966  1.00  0.62           C  
ATOM    858  OE1 GLU A  51      10.929  -3.057  12.772  1.00  0.62           O  
ATOM    859  OE2 GLU A  51      11.663  -3.536  14.703  1.00  0.62           O  
ATOM    860  H   GLU A  51       6.659  -0.161  12.722  1.00  0.62           H  
ATOM    861  HA  GLU A  51       7.667  -0.844  15.465  1.00  0.62           H  
ATOM    862 1HB  GLU A  51       8.301  -2.496  13.668  1.00  0.62           H  
ATOM    863 2HB  GLU A  51       9.091  -1.191  12.821  1.00  0.62           H  
ATOM    864 1HG  GLU A  51      10.682  -0.876  14.615  1.00  0.62           H  
ATOM    865 2HG  GLU A  51       9.852  -2.078  15.602  1.00  0.62           H  
ATOM    866  N   ALA A  52       8.951   1.219  15.717  1.00  0.65           N  
ATOM    867  CA  ALA A  52       9.589   2.510  15.933  1.00  0.65           C  
ATOM    868  C   ALA A  52      10.635   2.385  17.030  1.00  0.65           C  
ATOM    869  O   ALA A  52      10.546   1.499  17.882  1.00  0.65           O  
ATOM    870  CB  ALA A  52       8.549   3.576  16.297  1.00  0.65           C  
ATOM    871  H   ALA A  52       8.826   0.575  16.503  1.00  0.65           H  
ATOM    872  HA  ALA A  52      10.083   2.807  15.019  1.00  0.65           H  
ATOM    873 1HB  ALA A  52       9.051   4.535  16.438  1.00  0.65           H  
ATOM    874 2HB  ALA A  52       7.819   3.665  15.494  1.00  0.65           H  
ATOM    875 3HB  ALA A  52       8.046   3.308  17.201  1.00  0.65           H  
ATOM    876  N   LYS A  53      11.641   3.250  17.004  1.00  0.69           N  
ATOM    877  CA  LYS A  53      12.647   3.236  18.053  1.00  0.69           C  
ATOM    878  C   LYS A  53      12.271   4.189  19.168  1.00  0.69           C  
ATOM    879  O   LYS A  53      11.774   5.284  18.915  1.00  0.69           O  
ATOM    880  CB  LYS A  53      14.024   3.565  17.499  1.00  0.69           C  
ATOM    881  CG  LYS A  53      14.574   2.543  16.547  1.00  0.69           C  
ATOM    882  CD  LYS A  53      15.914   2.972  15.978  1.00  0.69           C  
ATOM    883  CE  LYS A  53      15.722   4.140  15.012  1.00  0.69           C  
ATOM    884  NZ  LYS A  53      16.996   4.608  14.398  1.00  0.69           N  
ATOM    885  H   LYS A  53      11.687   3.935  16.257  1.00  0.69           H  
ATOM    886  HA  LYS A  53      12.687   2.239  18.464  1.00  0.69           H  
ATOM    887 1HB  LYS A  53      13.995   4.517  16.988  1.00  0.69           H  
ATOM    888 2HB  LYS A  53      14.728   3.655  18.327  1.00  0.69           H  
ATOM    889 1HG  LYS A  53      14.717   1.620  17.099  1.00  0.69           H  
ATOM    890 2HG  LYS A  53      13.870   2.372  15.750  1.00  0.69           H  
ATOM    891 1HD  LYS A  53      16.576   3.278  16.791  1.00  0.69           H  
ATOM    892 2HD  LYS A  53      16.373   2.136  15.450  1.00  0.69           H  
ATOM    893 1HE  LYS A  53      15.039   3.839  14.219  1.00  0.69           H  
ATOM    894 2HE  LYS A  53      15.280   4.964  15.559  1.00  0.69           H  
ATOM    895 1HZ  LYS A  53      16.775   5.407  13.772  1.00  0.69           H  
ATOM    896 2HZ  LYS A  53      17.625   4.918  15.118  1.00  0.69           H  
ATOM    897 3HZ  LYS A  53      17.421   3.871  13.868  1.00  0.69           H  
ATOM    898  N   ASP A  54      12.534   3.779  20.403  1.00  0.73           N  
ATOM    899  CA  ASP A  54      12.216   4.569  21.594  1.00  0.73           C  
ATOM    900  C   ASP A  54      13.291   4.318  22.649  1.00  0.73           C  
ATOM    901  O   ASP A  54      13.429   3.208  23.166  1.00  0.73           O  
ATOM    902  CB  ASP A  54      10.805   4.174  22.050  1.00  0.73           C  
ATOM    903  CG  ASP A  54      10.149   4.925  23.237  1.00  0.73           C  
ATOM    904  OD1 ASP A  54      10.777   5.732  23.876  1.00  0.73           O  
ATOM    905  OD2 ASP A  54       8.965   4.647  23.472  1.00  0.73           O  
ATOM    906  H   ASP A  54      12.930   2.843  20.514  1.00  0.73           H  
ATOM    907  HA  ASP A  54      12.219   5.629  21.330  1.00  0.73           H  
ATOM    908 1HB  ASP A  54      10.160   4.319  21.192  1.00  0.73           H  
ATOM    909 2HB  ASP A  54      10.796   3.109  22.268  1.00  0.73           H  
ATOM    910  N   GLY A  55      14.163   5.305  22.859  1.00  0.75           N  
ATOM    911  CA  GLY A  55      15.293   5.128  23.770  1.00  0.75           C  
ATOM    912  C   GLY A  55      16.410   4.367  23.065  1.00  0.75           C  
ATOM    913  O   GLY A  55      17.381   3.933  23.682  1.00  0.75           O  
ATOM    914  H   GLY A  55      14.013   6.201  22.412  1.00  0.75           H  
ATOM    915 1HA  GLY A  55      15.656   6.101  24.100  1.00  0.75           H  
ATOM    916 2HA  GLY A  55      14.970   4.582  24.656  1.00  0.75           H  
ATOM    917  N   GLY A  56      16.234   4.192  21.759  1.00  0.75           N  
ATOM    918  CA  GLY A  56      17.141   3.442  20.910  1.00  0.75           C  
ATOM    919  C   GLY A  56      16.693   1.988  20.760  1.00  0.75           C  
ATOM    920  O   GLY A  56      17.241   1.251  19.939  1.00  0.75           O  
ATOM    921  H   GLY A  56      15.411   4.599  21.342  1.00  0.75           H  
ATOM    922 1HA  GLY A  56      17.190   3.913  19.929  1.00  0.75           H  
ATOM    923 2HA  GLY A  56      18.144   3.475  21.332  1.00  0.75           H  
ATOM    924  N   LYS A  57      15.701   1.560  21.547  1.00  0.73           N  
ATOM    925  CA  LYS A  57      15.236   0.184  21.453  1.00  0.73           C  
ATOM    926  C   LYS A  57      14.135   0.085  20.420  1.00  0.73           C  
ATOM    927  O   LYS A  57      13.308   0.987  20.317  1.00  0.73           O  
ATOM    928  CB  LYS A  57      14.723  -0.292  22.810  1.00  0.73           C  
ATOM    929  CG  LYS A  57      15.797  -0.367  23.890  1.00  0.73           C  
ATOM    930  CD  LYS A  57      15.234  -0.886  25.209  1.00  0.73           C  
ATOM    931  CE  LYS A  57      16.314  -0.955  26.283  1.00  0.73           C  
ATOM    932  NZ  LYS A  57      15.777  -1.442  27.584  1.00  0.73           N  
ATOM    933  H   LYS A  57      15.243   2.184  22.212  1.00  0.73           H  
ATOM    934  HA  LYS A  57      16.062  -0.453  21.137  1.00  0.73           H  
ATOM    935 1HB  LYS A  57      13.948   0.397  23.158  1.00  0.73           H  
ATOM    936 2HB  LYS A  57      14.264  -1.276  22.703  1.00  0.73           H  
ATOM    937 1HG  LYS A  57      16.601  -1.023  23.559  1.00  0.73           H  
ATOM    938 2HG  LYS A  57      16.210   0.633  24.050  1.00  0.73           H  
ATOM    939 1HD  LYS A  57      14.436  -0.221  25.546  1.00  0.73           H  
ATOM    940 2HD  LYS A  57      14.816  -1.882  25.062  1.00  0.73           H  
ATOM    941 1HE  LYS A  57      17.102  -1.629  25.952  1.00  0.73           H  
ATOM    942 2HE  LYS A  57      16.738   0.040  26.427  1.00  0.73           H  
ATOM    943 1HZ  LYS A  57      16.522  -1.474  28.266  1.00  0.73           H  
ATOM    944 2HZ  LYS A  57      15.053  -0.817  27.907  1.00  0.73           H  
ATOM    945 3HZ  LYS A  57      15.392  -2.368  27.464  1.00  0.73           H  
ATOM    946  N   LYS A  58      14.080  -1.010  19.669  1.00  0.70           N  
ATOM    947  CA  LYS A  58      12.971  -1.157  18.729  1.00  0.70           C  
ATOM    948  C   LYS A  58      11.768  -1.767  19.424  1.00  0.70           C  
ATOM    949  O   LYS A  58      11.870  -2.821  20.058  1.00  0.70           O  
ATOM    950  CB  LYS A  58      13.378  -1.976  17.505  1.00  0.70           C  
ATOM    951  CG  LYS A  58      14.376  -1.268  16.589  1.00  0.70           C  
ATOM    952  CD  LYS A  58      14.739  -2.112  15.383  1.00  0.70           C  
ATOM    953  CE  LYS A  58      15.715  -1.389  14.468  1.00  0.70           C  
ATOM    954  NZ  LYS A  58      16.097  -2.231  13.301  1.00  0.70           N  
ATOM    955  H   LYS A  58      14.783  -1.731  19.754  1.00  0.70           H  
ATOM    956  HA  LYS A  58      12.673  -0.170  18.376  1.00  0.70           H  
ATOM    957 1HB  LYS A  58      13.814  -2.922  17.822  1.00  0.70           H  
ATOM    958 2HB  LYS A  58      12.487  -2.208  16.911  1.00  0.70           H  
ATOM    959 1HG  LYS A  58      13.906  -0.360  16.222  1.00  0.70           H  
ATOM    960 2HG  LYS A  58      15.275  -1.002  17.143  1.00  0.70           H  
ATOM    961 1HD  LYS A  58      15.179  -3.053  15.711  1.00  0.70           H  
ATOM    962 2HD  LYS A  58      13.836  -2.333  14.816  1.00  0.70           H  
ATOM    963 1HE  LYS A  58      15.250  -0.470  14.106  1.00  0.70           H  
ATOM    964 2HE  LYS A  58      16.613  -1.133  15.031  1.00  0.70           H  
ATOM    965 1HZ  LYS A  58      16.743  -1.726  12.711  1.00  0.70           H  
ATOM    966 2HZ  LYS A  58      16.534  -3.081  13.630  1.00  0.70           H  
ATOM    967 3HZ  LYS A  58      15.264  -2.463  12.772  1.00  0.70           H  
ATOM    968  N   LYS A  59      10.635  -1.086  19.312  1.00  0.66           N  
ATOM    969  CA  LYS A  59       9.397  -1.511  19.937  1.00  0.66           C  
ATOM    970  C   LYS A  59       8.256  -1.517  18.937  1.00  0.66           C  
ATOM    971  O   LYS A  59       8.270  -0.763  17.955  1.00  0.66           O  
ATOM    972  CB  LYS A  59       9.031  -0.576  21.092  1.00  0.66           C  
ATOM    973  CG  LYS A  59      10.025  -0.531  22.246  1.00  0.66           C  
ATOM    974  CD  LYS A  59       9.485   0.340  23.383  1.00  0.66           C  
ATOM    975  CE  LYS A  59      10.494   0.492  24.516  1.00  0.66           C  
ATOM    976  NZ  LYS A  59       9.920   1.264  25.669  1.00  0.66           N  
ATOM    977  H   LYS A  59      10.638  -0.212  18.785  1.00  0.66           H  
ATOM    978  HA  LYS A  59       9.521  -2.526  20.316  1.00  0.66           H  
ATOM    979 1HB  LYS A  59       8.970   0.435  20.712  1.00  0.66           H  
ATOM    980 2HB  LYS A  59       8.044  -0.837  21.481  1.00  0.66           H  
ATOM    981 1HG  LYS A  59      10.214  -1.541  22.612  1.00  0.66           H  
ATOM    982 2HG  LYS A  59      10.969  -0.104  21.895  1.00  0.66           H  
ATOM    983 1HD  LYS A  59       9.249   1.332  22.994  1.00  0.66           H  
ATOM    984 2HD  LYS A  59       8.569  -0.099  23.777  1.00  0.66           H  
ATOM    985 1HE  LYS A  59      10.808  -0.490  24.862  1.00  0.66           H  
ATOM    986 2HE  LYS A  59      11.368   1.031  24.134  1.00  0.66           H  
ATOM    987 1HZ  LYS A  59      10.618   1.359  26.389  1.00  0.66           H  
ATOM    988 2HZ  LYS A  59       9.630   2.192  25.360  1.00  0.66           H  
ATOM    989 3HZ  LYS A  59       9.119   0.772  26.038  1.00  0.66           H  
ATOM    990  N   LEU A  60       7.254  -2.351  19.185  1.00  0.62           N  
ATOM    991  CA  LEU A  60       6.076  -2.300  18.341  1.00  0.62           C  
ATOM    992  C   LEU A  60       4.989  -1.476  19.003  1.00  0.62           C  
ATOM    993  O   LEU A  60       4.810  -1.537  20.221  1.00  0.62           O  
ATOM    994  CB  LEU A  60       5.544  -3.698  18.005  1.00  0.62           C  
ATOM    995  CG  LEU A  60       6.494  -4.600  17.219  1.00  0.62           C  
ATOM    996  CD1 LEU A  60       5.826  -5.940  16.970  1.00  0.62           C  
ATOM    997  CD2 LEU A  60       6.850  -3.918  15.926  1.00  0.62           C  
ATOM    998  H   LEU A  60       7.293  -2.984  19.971  1.00  0.62           H  
ATOM    999  HA  LEU A  60       6.345  -1.817  17.410  1.00  0.62           H  
ATOM   1000 1HB  LEU A  60       5.286  -4.205  18.931  1.00  0.62           H  
ATOM   1001 2HB  LEU A  60       4.635  -3.579  17.414  1.00  0.62           H  
ATOM   1002  HG  LEU A  60       7.401  -4.775  17.797  1.00  0.62           H  
ATOM   1003 1HD1 LEU A  60       6.502  -6.586  16.411  1.00  0.62           H  
ATOM   1004 2HD1 LEU A  60       5.580  -6.408  17.923  1.00  0.62           H  
ATOM   1005 3HD1 LEU A  60       4.913  -5.786  16.393  1.00  0.62           H  
ATOM   1006 1HD2 LEU A  60       7.533  -4.543  15.350  1.00  0.62           H  
ATOM   1007 2HD2 LEU A  60       5.943  -3.735  15.350  1.00  0.62           H  
ATOM   1008 3HD2 LEU A  60       7.328  -2.977  16.152  1.00  0.62           H  
ATOM   1009  N   TYR A  61       4.272  -0.718  18.186  1.00  0.61           N  
ATOM   1010  CA  TYR A  61       3.158   0.100  18.641  1.00  0.61           C  
ATOM   1011  C   TYR A  61       1.947  -0.181  17.769  1.00  0.61           C  
ATOM   1012  O   TYR A  61       2.068  -0.316  16.552  1.00  0.61           O  
ATOM   1013  CB  TYR A  61       3.518   1.592  18.525  1.00  0.61           C  
ATOM   1014  CG  TYR A  61       4.706   2.014  19.334  1.00  0.61           C  
ATOM   1015  CD1 TYR A  61       5.970   1.807  18.823  1.00  0.61           C  
ATOM   1016  CD2 TYR A  61       4.550   2.633  20.555  1.00  0.61           C  
ATOM   1017  CE1 TYR A  61       7.064   2.183  19.541  1.00  0.61           C  
ATOM   1018  CE2 TYR A  61       5.673   3.026  21.282  1.00  0.61           C  
ATOM   1019  CZ  TYR A  61       6.923   2.786  20.769  1.00  0.61           C  
ATOM   1020  OH  TYR A  61       8.067   3.133  21.431  1.00  0.61           O  
ATOM   1021  H   TYR A  61       4.525  -0.718  17.199  1.00  0.61           H  
ATOM   1022  HA  TYR A  61       2.917  -0.158  19.670  1.00  0.61           H  
ATOM   1023 1HB  TYR A  61       3.715   1.836  17.479  1.00  0.61           H  
ATOM   1024 2HB  TYR A  61       2.661   2.192  18.843  1.00  0.61           H  
ATOM   1025  HD1 TYR A  61       6.099   1.326  17.848  1.00  0.61           H  
ATOM   1026  HD2 TYR A  61       3.552   2.809  20.943  1.00  0.61           H  
ATOM   1027  HE1 TYR A  61       8.062   2.003  19.139  1.00  0.61           H  
ATOM   1028  HE2 TYR A  61       5.564   3.513  22.250  1.00  0.61           H  
ATOM   1029  HH  TYR A  61       7.916   3.702  22.226  1.00  0.61           H  
ATOM   1030  N   GLU A  62       0.774  -0.223  18.355  1.00  0.60           N  
ATOM   1031  CA  GLU A  62      -0.425  -0.362  17.558  1.00  0.60           C  
ATOM   1032  C   GLU A  62      -1.028   1.011  17.415  1.00  0.60           C  
ATOM   1033  O   GLU A  62      -0.936   1.823  18.335  1.00  0.60           O  
ATOM   1034  CB  GLU A  62      -1.416  -1.331  18.191  1.00  0.60           C  
ATOM   1035  CG  GLU A  62      -0.911  -2.760  18.295  1.00  0.60           C  
ATOM   1036  CD  GLU A  62      -1.950  -3.688  18.836  1.00  0.60           C  
ATOM   1037  OE1 GLU A  62      -3.043  -3.228  19.093  1.00  0.60           O  
ATOM   1038  OE2 GLU A  62      -1.665  -4.850  18.998  1.00  0.60           O  
ATOM   1039  H   GLU A  62       0.713  -0.143  19.360  1.00  0.60           H  
ATOM   1040  HA  GLU A  62      -0.164  -0.729  16.571  1.00  0.60           H  
ATOM   1041 1HB  GLU A  62      -1.671  -0.986  19.194  1.00  0.60           H  
ATOM   1042 2HB  GLU A  62      -2.328  -1.341  17.603  1.00  0.60           H  
ATOM   1043 1HG  GLU A  62      -0.610  -3.099  17.303  1.00  0.60           H  
ATOM   1044 2HG  GLU A  62      -0.032  -2.779  18.940  1.00  0.60           H  
ATOM   1045  N   ALA A  63      -1.664   1.284  16.289  1.00  0.61           N  
ATOM   1046  CA  ALA A  63      -2.291   2.584  16.130  1.00  0.61           C  
ATOM   1047  C   ALA A  63      -3.550   2.519  15.297  1.00  0.61           C  
ATOM   1048  O   ALA A  63      -3.679   1.698  14.387  1.00  0.61           O  
ATOM   1049  CB  ALA A  63      -1.306   3.560  15.477  1.00  0.61           C  
ATOM   1050  H   ALA A  63      -1.679   0.590  15.544  1.00  0.61           H  
ATOM   1051  HA  ALA A  63      -2.565   2.944  17.117  1.00  0.61           H  
ATOM   1052 1HB  ALA A  63      -1.774   4.545  15.396  1.00  0.61           H  
ATOM   1053 2HB  ALA A  63      -0.415   3.625  16.091  1.00  0.61           H  
ATOM   1054 3HB  ALA A  63      -1.037   3.199  14.486  1.00  0.61           H  
ATOM   1055  N   LYS A  64      -4.471   3.421  15.596  1.00  0.65           N  
ATOM   1056  CA  LYS A  64      -5.684   3.551  14.802  1.00  0.65           C  
ATOM   1057  C   LYS A  64      -5.771   4.957  14.274  1.00  0.65           C  
ATOM   1058  O   LYS A  64      -5.808   5.927  15.052  1.00  0.65           O  
ATOM   1059  CB  LYS A  64      -6.947   3.196  15.587  1.00  0.65           C  
ATOM   1060  CG  LYS A  64      -7.065   1.746  15.991  1.00  0.65           C  
ATOM   1061  CD  LYS A  64      -8.358   1.504  16.718  1.00  0.65           C  
ATOM   1062  CE  LYS A  64      -8.440   0.078  17.247  1.00  0.65           C  
ATOM   1063  NZ  LYS A  64      -9.593  -0.092  18.185  1.00  0.65           N  
ATOM   1064  H   LYS A  64      -4.284   4.054  16.375  1.00  0.65           H  
ATOM   1065  HA  LYS A  64      -5.624   2.879  13.951  1.00  0.65           H  
ATOM   1066 1HB  LYS A  64      -6.994   3.793  16.495  1.00  0.65           H  
ATOM   1067 2HB  LYS A  64      -7.826   3.447  14.988  1.00  0.65           H  
ATOM   1068 1HG  LYS A  64      -7.043   1.127  15.096  1.00  0.65           H  
ATOM   1069 2HG  LYS A  64      -6.234   1.467  16.639  1.00  0.65           H  
ATOM   1070 1HD  LYS A  64      -8.470   2.213  17.524  1.00  0.65           H  
ATOM   1071 2HD  LYS A  64      -9.183   1.661  16.023  1.00  0.65           H  
ATOM   1072 1HE  LYS A  64      -8.559  -0.606  16.407  1.00  0.65           H  
ATOM   1073 2HE  LYS A  64      -7.516  -0.165  17.774  1.00  0.65           H  
ATOM   1074 1HZ  LYS A  64      -9.622  -1.036  18.526  1.00  0.65           H  
ATOM   1075 2HZ  LYS A  64      -9.449   0.563  18.989  1.00  0.65           H  
ATOM   1076 3HZ  LYS A  64     -10.455   0.130  17.719  1.00  0.65           H  
ATOM   1077  N   VAL A  65      -5.798   5.056  12.949  1.00  0.71           N  
ATOM   1078  CA  VAL A  65      -5.803   6.339  12.268  1.00  0.71           C  
ATOM   1079  C   VAL A  65      -7.065   6.478  11.434  1.00  0.71           C  
ATOM   1080  O   VAL A  65      -7.449   5.552  10.722  1.00  0.71           O  
ATOM   1081  CB  VAL A  65      -4.589   6.443  11.321  1.00  0.71           C  
ATOM   1082  CG1 VAL A  65      -4.557   7.811  10.643  1.00  0.71           C  
ATOM   1083  CG2 VAL A  65      -3.284   6.086  12.063  1.00  0.71           C  
ATOM   1084  H   VAL A  65      -5.769   4.193  12.399  1.00  0.71           H  
ATOM   1085  HA  VAL A  65      -5.773   7.142  13.003  1.00  0.71           H  
ATOM   1086  HB  VAL A  65      -4.714   5.726  10.521  1.00  0.71           H  
ATOM   1087 1HG1 VAL A  65      -3.720   7.838   9.974  1.00  0.71           H  
ATOM   1088 2HG1 VAL A  65      -5.475   7.982  10.087  1.00  0.71           H  
ATOM   1089 3HG1 VAL A  65      -4.444   8.587  11.386  1.00  0.71           H  
ATOM   1090 1HG2 VAL A  65      -2.445   6.132  11.365  1.00  0.71           H  
ATOM   1091 2HG2 VAL A  65      -3.114   6.755  12.855  1.00  0.71           H  
ATOM   1092 3HG2 VAL A  65      -3.359   5.074  12.467  1.00  0.71           H  
ATOM   1093  N   TRP A  66      -7.726   7.615  11.535  1.00  0.82           N  
ATOM   1094  CA  TRP A  66      -8.911   7.850  10.732  1.00  0.82           C  
ATOM   1095  C   TRP A  66      -8.625   8.842   9.637  1.00  0.82           C  
ATOM   1096  O   TRP A  66      -7.993   9.877   9.863  1.00  0.82           O  
ATOM   1097  CB  TRP A  66     -10.061   8.362  11.591  1.00  0.82           C  
ATOM   1098  CG  TRP A  66     -10.677   7.321  12.420  1.00  0.82           C  
ATOM   1099  CD1 TRP A  66     -10.295   6.894  13.643  1.00  0.82           C  
ATOM   1100  CD2 TRP A  66     -11.853   6.570  12.076  1.00  0.82           C  
ATOM   1101  NE1 TRP A  66     -11.153   5.921  14.086  1.00  0.82           N  
ATOM   1102  CE2 TRP A  66     -12.115   5.717  13.140  1.00  0.82           C  
ATOM   1103  CE3 TRP A  66     -12.689   6.560  10.964  1.00  0.82           C  
ATOM   1104  CZ2 TRP A  66     -13.197   4.851  13.134  1.00  0.82           C  
ATOM   1105  CZ3 TRP A  66     -13.778   5.697  10.944  1.00  0.82           C  
ATOM   1106  CH2 TRP A  66     -14.026   4.862  12.006  1.00  0.82           C  
ATOM   1107  H   TRP A  66      -7.370   8.349  12.140  1.00  0.82           H  
ATOM   1108  HA  TRP A  66      -9.218   6.915  10.268  1.00  0.82           H  
ATOM   1109 1HB  TRP A  66      -9.695   9.158  12.246  1.00  0.82           H  
ATOM   1110 2HB  TRP A  66     -10.827   8.793  10.946  1.00  0.82           H  
ATOM   1111  HD1 TRP A  66      -9.433   7.269  14.185  1.00  0.82           H  
ATOM   1112  HE1 TRP A  66     -11.090   5.426  14.979  1.00  0.82           H  
ATOM   1113  HE3 TRP A  66     -12.477   7.224  10.135  1.00  0.82           H  
ATOM   1114  HZ2 TRP A  66     -13.403   4.180  13.969  1.00  0.82           H  
ATOM   1115  HZ3 TRP A  66     -14.428   5.694  10.068  1.00  0.82           H  
ATOM   1116  HH2 TRP A  66     -14.885   4.192  11.966  1.00  0.82           H  
ATOM   1117  N   VAL A  67      -9.122   8.536   8.452  1.00  1.00           N  
ATOM   1118  CA  VAL A  67      -8.952   9.424   7.327  1.00  1.00           C  
ATOM   1119  C   VAL A  67     -10.311   9.738   6.716  1.00  1.00           C  
ATOM   1120  O   VAL A  67     -11.125   8.840   6.481  1.00  1.00           O  
ATOM   1121  CB  VAL A  67      -8.010   8.792   6.305  1.00  1.00           C  
ATOM   1122  CG1 VAL A  67      -7.825   9.719   5.154  1.00  1.00           C  
ATOM   1123  CG2 VAL A  67      -6.663   8.471   6.969  1.00  1.00           C  
ATOM   1124  H   VAL A  67      -9.599   7.646   8.325  1.00  1.00           H  
ATOM   1125  HA  VAL A  67      -8.505  10.349   7.674  1.00  1.00           H  
ATOM   1126  HB  VAL A  67      -8.469   7.897   5.915  1.00  1.00           H  
ATOM   1127 1HG1 VAL A  67      -7.171   9.265   4.415  1.00  1.00           H  
ATOM   1128 2HG1 VAL A  67      -8.786   9.940   4.698  1.00  1.00           H  
ATOM   1129 3HG1 VAL A  67      -7.379  10.649   5.508  1.00  1.00           H  
ATOM   1130 1HG2 VAL A  67      -6.006   8.023   6.234  1.00  1.00           H  
ATOM   1131 2HG2 VAL A  67      -6.219   9.390   7.346  1.00  1.00           H  
ATOM   1132 3HG2 VAL A  67      -6.803   7.774   7.790  1.00  1.00           H  
ATOM   1133  N   LYS A  68     -10.580  11.018   6.509  1.00  1.27           N  
ATOM   1134  CA  LYS A  68     -11.861  11.453   5.964  1.00  1.27           C  
ATOM   1135  C   LYS A  68     -11.699  12.048   4.584  1.00  1.27           C  
ATOM   1136  O   LYS A  68     -10.838  12.905   4.360  1.00  1.27           O  
ATOM   1137  CB  LYS A  68     -12.520  12.460   6.888  1.00  1.27           C  
ATOM   1138  CG  LYS A  68     -13.879  12.952   6.448  1.00  1.27           C  
ATOM   1139  CD  LYS A  68     -14.425  13.918   7.474  1.00  1.27           C  
ATOM   1140  CE  LYS A  68     -15.820  14.383   7.158  1.00  1.27           C  
ATOM   1141  NZ  LYS A  68     -16.383  15.123   8.304  1.00  1.27           N  
ATOM   1142  H   LYS A  68      -9.848  11.698   6.712  1.00  1.27           H  
ATOM   1143  HA  LYS A  68     -12.518  10.588   5.872  1.00  1.27           H  
ATOM   1144 1HB  LYS A  68     -12.616  12.031   7.875  1.00  1.27           H  
ATOM   1145 2HB  LYS A  68     -11.887  13.323   6.977  1.00  1.27           H  
ATOM   1146 1HG  LYS A  68     -13.801  13.444   5.486  1.00  1.27           H  
ATOM   1147 2HG  LYS A  68     -14.559  12.102   6.350  1.00  1.27           H  
ATOM   1148 1HD  LYS A  68     -14.404  13.487   8.458  1.00  1.27           H  
ATOM   1149 2HD  LYS A  68     -13.779  14.797   7.486  1.00  1.27           H  
ATOM   1150 1HE  LYS A  68     -15.791  15.039   6.295  1.00  1.27           H  
ATOM   1151 2HE  LYS A  68     -16.461  13.527   6.935  1.00  1.27           H  
ATOM   1152 1HZ  LYS A  68     -17.319  15.445   8.093  1.00  1.27           H  
ATOM   1153 2HZ  LYS A  68     -16.408  14.460   9.098  1.00  1.27           H  
ATOM   1154 3HZ  LYS A  68     -15.800  15.914   8.527  1.00  1.27           H  
ATOM   1155  N   PHE A  69     -12.536  11.597   3.659  1.00  1.68           N  
ATOM   1156  CA  PHE A  69     -12.452  12.067   2.293  1.00  1.68           C  
ATOM   1157  C   PHE A  69     -13.697  12.882   1.975  1.00  1.68           C  
ATOM   1158  O   PHE A  69     -14.822  12.427   2.204  1.00  1.68           O  
ATOM   1159  CB  PHE A  69     -12.368  10.866   1.363  1.00  1.68           C  
ATOM   1160  CG  PHE A  69     -11.189   9.974   1.667  1.00  1.68           C  
ATOM   1161  CD1 PHE A  69     -11.326   8.987   2.646  1.00  1.68           C  
ATOM   1162  CD2 PHE A  69      -9.973  10.100   1.022  1.00  1.68           C  
ATOM   1163  CE1 PHE A  69     -10.290   8.147   2.963  1.00  1.68           C  
ATOM   1164  CE2 PHE A  69      -8.921   9.253   1.340  1.00  1.68           C  
ATOM   1165  CZ  PHE A  69      -9.085   8.271   2.311  1.00  1.68           C  
ATOM   1166  H   PHE A  69     -13.231  10.888   3.902  1.00  1.68           H  
ATOM   1167  HA  PHE A  69     -11.572  12.699   2.173  1.00  1.68           H  
ATOM   1168 1HB  PHE A  69     -13.279  10.270   1.451  1.00  1.68           H  
ATOM   1169 2HB  PHE A  69     -12.291  11.207   0.331  1.00  1.68           H  
ATOM   1170  HD1 PHE A  69     -12.282   8.881   3.165  1.00  1.68           H  
ATOM   1171  HD2 PHE A  69      -9.846  10.873   0.262  1.00  1.68           H  
ATOM   1172  HE1 PHE A  69     -10.427   7.386   3.729  1.00  1.68           H  
ATOM   1173  HE2 PHE A  69      -7.964   9.357   0.830  1.00  1.68           H  
ATOM   1174  HZ  PHE A  69      -8.259   7.605   2.563  1.00  1.68           H  
ATOM   1175  N   VAL A  70     -13.491  14.103   1.491  1.00  2.24           N  
ATOM   1176  CA  VAL A  70     -14.598  14.996   1.174  1.00  2.24           C  
ATOM   1177  C   VAL A  70     -14.541  15.508  -0.257  1.00  2.24           C  
ATOM   1178  O   VAL A  70     -13.542  16.095  -0.677  1.00  2.24           O  
ATOM   1179  CB  VAL A  70     -14.591  16.200   2.132  1.00  2.24           C  
ATOM   1180  CG1 VAL A  70     -15.725  17.151   1.782  1.00  2.24           C  
ATOM   1181  CG2 VAL A  70     -14.702  15.710   3.568  1.00  2.24           C  
ATOM   1182  H   VAL A  70     -12.533  14.422   1.340  1.00  2.24           H  
ATOM   1183  HA  VAL A  70     -15.533  14.449   1.306  1.00  2.24           H  
ATOM   1184  HB  VAL A  70     -13.660  16.748   2.009  1.00  2.24           H  
ATOM   1185 1HG1 VAL A  70     -15.699  18.007   2.456  1.00  2.24           H  
ATOM   1186 2HG1 VAL A  70     -15.609  17.500   0.754  1.00  2.24           H  
ATOM   1187 3HG1 VAL A  70     -16.680  16.633   1.886  1.00  2.24           H  
ATOM   1188 1HG2 VAL A  70     -14.686  16.563   4.244  1.00  2.24           H  
ATOM   1189 2HG2 VAL A  70     -15.637  15.161   3.692  1.00  2.24           H  
ATOM   1190 3HG2 VAL A  70     -13.864  15.060   3.795  1.00  2.24           H  
ATOM   1191  N   ASP A  71     -15.629  15.323  -1.000  1.00  2.89           N  
ATOM   1192  CA  ASP A  71     -15.667  15.811  -2.375  1.00  2.89           C  
ATOM   1193  C   ASP A  71     -16.679  16.943  -2.533  1.00  2.89           C  
ATOM   1194  O   ASP A  71     -17.886  16.735  -2.387  1.00  2.89           O  
ATOM   1195  CB  ASP A  71     -16.032  14.685  -3.348  1.00  2.89           C  
ATOM   1196  CG  ASP A  71     -14.983  13.557  -3.454  1.00  2.89           C  
ATOM   1197  OD1 ASP A  71     -13.882  13.791  -3.922  1.00  2.89           O  
ATOM   1198  OD2 ASP A  71     -15.310  12.460  -3.062  1.00  2.89           O  
ATOM   1199  H   ASP A  71     -16.427  14.840  -0.609  1.00  2.89           H  
ATOM   1200  HA  ASP A  71     -14.686  16.201  -2.644  1.00  2.89           H  
ATOM   1201 1HB  ASP A  71     -16.986  14.248  -3.053  1.00  2.89           H  
ATOM   1202 2HB  ASP A  71     -16.170  15.117  -4.342  1.00  2.89           H  
ATOM   1203  N   SER A  72     -16.178  18.144  -2.802  1.00  3.51           N  
ATOM   1204  CA  SER A  72     -17.016  19.315  -2.997  1.00  3.51           C  
ATOM   1205  C   SER A  72     -17.171  19.502  -4.496  1.00  3.51           C  
ATOM   1206  O   SER A  72     -16.385  18.954  -5.265  1.00  3.51           O  
ATOM   1207  CB  SER A  72     -16.398  20.541  -2.363  1.00  3.51           C  
ATOM   1208  OG  SER A  72     -15.248  20.923  -3.050  1.00  3.51           O  
ATOM   1209  H   SER A  72     -15.170  18.262  -2.905  1.00  3.51           H  
ATOM   1210  HA  SER A  72     -17.999  19.138  -2.558  1.00  3.51           H  
ATOM   1211 1HB  SER A  72     -17.116  21.357  -2.368  1.00  3.51           H  
ATOM   1212 2HB  SER A  72     -16.148  20.326  -1.325  1.00  3.51           H  
ATOM   1213  HG  SER A  72     -14.617  20.175  -2.948  1.00  3.51           H  
ATOM   1214  N   ALA A  73     -18.072  20.376  -4.925  1.00  3.88           N  
ATOM   1215  CA  ALA A  73     -18.280  20.580  -6.359  1.00  3.88           C  
ATOM   1216  C   ALA A  73     -17.009  20.957  -7.125  1.00  3.88           C  
ATOM   1217  O   ALA A  73     -16.872  20.594  -8.294  1.00  3.88           O  
ATOM   1218  CB  ALA A  73     -19.311  21.673  -6.577  1.00  3.88           C  
ATOM   1219  H   ALA A  73     -18.666  20.849  -4.260  1.00  3.88           H  
ATOM   1220  HA  ALA A  73     -18.653  19.645  -6.776  1.00  3.88           H  
ATOM   1221 1HB  ALA A  73     -19.488  21.796  -7.646  1.00  3.88           H  
ATOM   1222 2HB  ALA A  73     -20.241  21.404  -6.082  1.00  3.88           H  
ATOM   1223 3HB  ALA A  73     -18.938  22.604  -6.165  1.00  3.88           H  
ATOM   1224  N   PHE A  74     -16.101  21.710  -6.501  1.00  3.88           N  
ATOM   1225  CA  PHE A  74     -14.912  22.145  -7.218  1.00  3.88           C  
ATOM   1226  C   PHE A  74     -13.575  21.687  -6.620  1.00  3.88           C  
ATOM   1227  O   PHE A  74     -12.531  22.176  -7.054  1.00  3.88           O  
ATOM   1228  CB  PHE A  74     -14.931  23.667  -7.305  1.00  3.88           C  
ATOM   1229  CG  PHE A  74     -16.193  24.174  -7.938  1.00  3.88           C  
ATOM   1230  CD1 PHE A  74     -17.180  24.750  -7.154  1.00  3.88           C  
ATOM   1231  CD2 PHE A  74     -16.416  24.048  -9.295  1.00  3.88           C  
ATOM   1232  CE1 PHE A  74     -18.359  25.197  -7.715  1.00  3.88           C  
ATOM   1233  CE2 PHE A  74     -17.594  24.490  -9.860  1.00  3.88           C  
ATOM   1234  CZ  PHE A  74     -18.566  25.066  -9.068  1.00  3.88           C  
ATOM   1235  H   PHE A  74     -16.237  21.970  -5.535  1.00  3.88           H  
ATOM   1236  HA  PHE A  74     -14.965  21.748  -8.231  1.00  3.88           H  
ATOM   1237 1HB  PHE A  74     -14.846  24.093  -6.306  1.00  3.88           H  
ATOM   1238 2HB  PHE A  74     -14.083  24.015  -7.892  1.00  3.88           H  
ATOM   1239  HD1 PHE A  74     -17.016  24.846  -6.080  1.00  3.88           H  
ATOM   1240  HD2 PHE A  74     -15.651  23.585  -9.920  1.00  3.88           H  
ATOM   1241  HE1 PHE A  74     -19.126  25.649  -7.087  1.00  3.88           H  
ATOM   1242  HE2 PHE A  74     -17.759  24.382 -10.932  1.00  3.88           H  
ATOM   1243  HZ  PHE A  74     -19.497  25.415  -9.513  1.00  3.88           H  
ATOM   1244  N   GLU A  75     -13.587  20.807  -5.608  1.00  3.51           N  
ATOM   1245  CA  GLU A  75     -12.317  20.388  -4.972  1.00  3.51           C  
ATOM   1246  C   GLU A  75     -12.453  19.136  -4.088  1.00  3.51           C  
ATOM   1247  O   GLU A  75     -13.494  18.926  -3.454  1.00  3.51           O  
ATOM   1248  CB  GLU A  75     -11.721  21.552  -4.146  1.00  3.51           C  
ATOM   1249  CG  GLU A  75     -10.313  21.301  -3.536  1.00  3.51           C  
ATOM   1250  CD  GLU A  75      -9.234  21.016  -4.586  1.00  3.51           C  
ATOM   1251  OE1 GLU A  75      -9.206  19.901  -5.082  1.00  3.51           O  
ATOM   1252  OE2 GLU A  75      -8.441  21.895  -4.872  1.00  3.51           O  
ATOM   1253  H   GLU A  75     -14.475  20.385  -5.328  1.00  3.51           H  
ATOM   1254  HA  GLU A  75     -11.611  20.149  -5.768  1.00  3.51           H  
ATOM   1255 1HB  GLU A  75     -11.647  22.448  -4.754  1.00  3.51           H  
ATOM   1256 2HB  GLU A  75     -12.396  21.781  -3.321  1.00  3.51           H  
ATOM   1257 1HG  GLU A  75     -10.024  22.203  -3.001  1.00  3.51           H  
ATOM   1258 2HG  GLU A  75     -10.350  20.499  -2.804  1.00  3.51           H  
ATOM   1259  N   THR A  76     -11.367  18.367  -3.971  1.00  2.93           N  
ATOM   1260  CA  THR A  76     -11.338  17.199  -3.077  1.00  2.93           C  
ATOM   1261  C   THR A  76     -10.379  17.399  -1.903  1.00  2.93           C  
ATOM   1262  O   THR A  76      -9.220  17.779  -2.085  1.00  2.93           O  
ATOM   1263  CB  THR A  76     -10.959  15.903  -3.829  1.00  2.93           C  
ATOM   1264  OG1 THR A  76     -11.940  15.616  -4.852  1.00  2.93           O  
ATOM   1265  CG2 THR A  76     -10.883  14.726  -2.853  1.00  2.93           C  
ATOM   1266  H   THR A  76     -10.529  18.648  -4.495  1.00  2.93           H  
ATOM   1267  HA  THR A  76     -12.335  17.059  -2.664  1.00  2.93           H  
ATOM   1268  HB  THR A  76      -9.991  16.041  -4.304  1.00  2.93           H  
ATOM   1269  HG1 THR A  76     -12.689  15.075  -4.459  1.00  2.93           H  
ATOM   1270 1HG2 THR A  76     -10.616  13.824  -3.398  1.00  2.93           H  
ATOM   1271 2HG2 THR A  76     -10.134  14.918  -2.089  1.00  2.93           H  
ATOM   1272 3HG2 THR A  76     -11.860  14.587  -2.380  1.00  2.93           H  
ATOM   1273  N   GLU A  77     -10.860  17.114  -0.694  1.00  2.32           N  
ATOM   1274  CA  GLU A  77     -10.047  17.272   0.505  1.00  2.32           C  
ATOM   1275  C   GLU A  77      -9.852  15.947   1.239  1.00  2.32           C  
ATOM   1276  O   GLU A  77     -10.695  15.045   1.183  1.00  2.32           O  
ATOM   1277  CB  GLU A  77     -10.654  18.319   1.438  1.00  2.32           C  
ATOM   1278  CG  GLU A  77     -10.711  19.737   0.861  1.00  2.32           C  
ATOM   1279  CD  GLU A  77     -11.274  20.760   1.833  1.00  2.32           C  
ATOM   1280  OE1 GLU A  77     -12.437  20.680   2.149  1.00  2.32           O  
ATOM   1281  OE2 GLU A  77     -10.532  21.615   2.258  1.00  2.32           O  
ATOM   1282  H   GLU A  77     -11.822  16.785  -0.615  1.00  2.32           H  
ATOM   1283  HA  GLU A  77      -9.061  17.628   0.207  1.00  2.32           H  
ATOM   1284 1HB  GLU A  77     -11.665  18.026   1.701  1.00  2.32           H  
ATOM   1285 2HB  GLU A  77     -10.068  18.358   2.352  1.00  2.32           H  
ATOM   1286 1HG  GLU A  77      -9.706  20.039   0.569  1.00  2.32           H  
ATOM   1287 2HG  GLU A  77     -11.329  19.724  -0.039  1.00  2.32           H  
ATOM   1288  N   ASN A  78      -8.724  15.842   1.935  1.00  1.80           N  
ATOM   1289  CA  ASN A  78      -8.354  14.648   2.690  1.00  1.80           C  
ATOM   1290  C   ASN A  78      -7.822  15.031   4.067  1.00  1.80           C  
ATOM   1291  O   ASN A  78      -6.817  15.738   4.184  1.00  1.80           O  
ATOM   1292  CB  ASN A  78      -7.346  13.830   1.903  1.00  1.80           C  
ATOM   1293  CG  ASN A  78      -6.990  12.535   2.543  1.00  1.80           C  
ATOM   1294  OD1 ASN A  78      -7.836  11.871   3.121  1.00  1.80           O  
ATOM   1295  ND2 ASN A  78      -5.740  12.155   2.433  1.00  1.80           N  
ATOM   1296  H   ASN A  78      -8.088  16.627   1.939  1.00  1.80           H  
ATOM   1297  HA  ASN A  78      -9.245  14.042   2.847  1.00  1.80           H  
ATOM   1298 1HB  ASN A  78      -7.752  13.625   0.911  1.00  1.80           H  
ATOM   1299 2HB  ASN A  78      -6.436  14.414   1.768  1.00  1.80           H  
ATOM   1300 1HD2 ASN A  78      -5.434  11.291   2.831  1.00  1.80           H  
ATOM   1301 2HD2 ASN A  78      -5.088  12.733   1.944  1.00  1.80           H  
ATOM   1302  N   PHE A  79      -8.533  14.601   5.103  1.00  1.41           N  
ATOM   1303  CA  PHE A  79      -8.216  14.975   6.476  1.00  1.41           C  
ATOM   1304  C   PHE A  79      -7.788  13.748   7.262  1.00  1.41           C  
ATOM   1305  O   PHE A  79      -8.246  12.645   6.979  1.00  1.41           O  
ATOM   1306  CB  PHE A  79      -9.460  15.536   7.146  1.00  1.41           C  
ATOM   1307  CG  PHE A  79     -10.061  16.690   6.425  1.00  1.41           C  
ATOM   1308  CD1 PHE A  79     -10.982  16.445   5.405  1.00  1.41           C  
ATOM   1309  CD2 PHE A  79      -9.735  17.997   6.729  1.00  1.41           C  
ATOM   1310  CE1 PHE A  79     -11.559  17.480   4.721  1.00  1.41           C  
ATOM   1311  CE2 PHE A  79     -10.319  19.040   6.034  1.00  1.41           C  
ATOM   1312  CZ  PHE A  79     -11.232  18.777   5.031  1.00  1.41           C  
ATOM   1313  H   PHE A  79      -9.340  14.003   4.917  1.00  1.41           H  
ATOM   1314  HA  PHE A  79      -7.408  15.708   6.478  1.00  1.41           H  
ATOM   1315 1HB  PHE A  79     -10.203  14.764   7.223  1.00  1.41           H  
ATOM   1316 2HB  PHE A  79      -9.215  15.854   8.158  1.00  1.41           H  
ATOM   1317  HD1 PHE A  79     -11.241  15.411   5.155  1.00  1.41           H  
ATOM   1318  HD2 PHE A  79      -9.014  18.198   7.522  1.00  1.41           H  
ATOM   1319  HE1 PHE A  79     -12.272  17.280   3.930  1.00  1.41           H  
ATOM   1320  HE2 PHE A  79     -10.060  20.072   6.273  1.00  1.41           H  
ATOM   1321  HZ  PHE A  79     -11.693  19.602   4.480  1.00  1.41           H  
ATOM   1322  N   LYS A  80      -6.960  13.923   8.287  1.00  1.15           N  
ATOM   1323  CA  LYS A  80      -6.581  12.764   9.095  1.00  1.15           C  
ATOM   1324  C   LYS A  80      -6.464  13.072  10.587  1.00  1.15           C  
ATOM   1325  O   LYS A  80      -6.007  14.147  10.988  1.00  1.15           O  
ATOM   1326  CB  LYS A  80      -5.274  12.189   8.536  1.00  1.15           C  
ATOM   1327  CG  LYS A  80      -4.145  13.210   8.489  1.00  1.15           C  
ATOM   1328  CD  LYS A  80      -2.858  12.667   7.864  1.00  1.15           C  
ATOM   1329  CE  LYS A  80      -3.009  12.500   6.351  1.00  1.15           C  
ATOM   1330  NZ  LYS A  80      -1.682  12.415   5.650  1.00  1.15           N  
ATOM   1331  H   LYS A  80      -6.592  14.839   8.504  1.00  1.15           H  
ATOM   1332  HA  LYS A  80      -7.356  12.013   8.988  1.00  1.15           H  
ATOM   1333 1HB  LYS A  80      -4.956  11.345   9.152  1.00  1.15           H  
ATOM   1334 2HB  LYS A  80      -5.445  11.814   7.526  1.00  1.15           H  
ATOM   1335 1HG  LYS A  80      -4.475  14.055   7.885  1.00  1.15           H  
ATOM   1336 2HG  LYS A  80      -3.942  13.577   9.479  1.00  1.15           H  
ATOM   1337 1HD  LYS A  80      -2.032  13.346   8.077  1.00  1.15           H  
ATOM   1338 2HD  LYS A  80      -2.628  11.696   8.302  1.00  1.15           H  
ATOM   1339 1HE  LYS A  80      -3.568  11.586   6.157  1.00  1.15           H  
ATOM   1340 2HE  LYS A  80      -3.568  13.346   5.950  1.00  1.15           H  
ATOM   1341 1HZ  LYS A  80      -1.831  12.300   4.656  1.00  1.15           H  
ATOM   1342 2HZ  LYS A  80      -1.168  13.269   5.814  1.00  1.15           H  
ATOM   1343 3HZ  LYS A  80      -1.142  11.636   5.996  1.00  1.15           H  
ATOM   1344  N   GLU A  81      -6.884  12.087  11.389  1.00  0.97           N  
ATOM   1345  CA  GLU A  81      -6.891  12.140  12.851  1.00  0.97           C  
ATOM   1346  C   GLU A  81      -6.430  10.836  13.485  1.00  0.97           C  
ATOM   1347  O   GLU A  81      -6.552   9.766  12.894  1.00  0.97           O  
ATOM   1348  CB  GLU A  81      -8.300  12.440  13.372  1.00  0.97           C  
ATOM   1349  CG  GLU A  81      -8.898  13.789  12.934  1.00  0.97           C  
ATOM   1350  CD  GLU A  81     -10.271  14.057  13.526  1.00  0.97           C  
ATOM   1351  OE1 GLU A  81     -10.748  13.235  14.273  1.00  0.97           O  
ATOM   1352  OE2 GLU A  81     -10.837  15.084  13.227  1.00  0.97           O  
ATOM   1353  H   GLU A  81      -7.247  11.247  10.937  1.00  0.97           H  
ATOM   1354  HA  GLU A  81      -6.214  12.932  13.171  1.00  0.97           H  
ATOM   1355 1HB  GLU A  81      -8.978  11.654  13.036  1.00  0.97           H  
ATOM   1356 2HB  GLU A  81      -8.294  12.416  14.462  1.00  0.97           H  
ATOM   1357 1HG  GLU A  81      -8.219  14.589  13.229  1.00  0.97           H  
ATOM   1358 2HG  GLU A  81      -8.978  13.803  11.848  1.00  0.97           H  
ATOM   1359  N   LEU A  82      -5.914  10.913  14.698  1.00  0.88           N  
ATOM   1360  CA  LEU A  82      -5.525   9.698  15.400  1.00  0.88           C  
ATOM   1361  C   LEU A  82      -6.505   9.372  16.508  1.00  0.88           C  
ATOM   1362  O   LEU A  82      -6.979  10.269  17.205  1.00  0.88           O  
ATOM   1363  CB  LEU A  82      -4.133   9.905  15.953  1.00  0.88           C  
ATOM   1364  CG  LEU A  82      -3.196  10.225  14.913  1.00  0.88           C  
ATOM   1365  CD1 LEU A  82      -2.016  10.550  15.455  1.00  0.88           C  
ATOM   1366  CD2 LEU A  82      -3.031   9.064  14.062  1.00  0.88           C  
ATOM   1367  H   LEU A  82      -5.815  11.813  15.146  1.00  0.88           H  
ATOM   1368  HA  LEU A  82      -5.510   8.865  14.700  1.00  0.88           H  
ATOM   1369 1HB  LEU A  82      -4.145  10.716  16.678  1.00  0.88           H  
ATOM   1370 2HB  LEU A  82      -3.808   8.987  16.444  1.00  0.88           H  
ATOM   1371  HG  LEU A  82      -3.552  11.076  14.351  1.00  0.88           H  
ATOM   1372 1HD1 LEU A  82      -1.344  10.804  14.642  1.00  0.88           H  
ATOM   1373 2HD1 LEU A  82      -2.161  11.401  16.105  1.00  0.88           H  
ATOM   1374 3HD1 LEU A  82      -1.637   9.721  16.012  1.00  0.88           H  
ATOM   1375 1HD2 LEU A  82      -2.319   9.265  13.279  1.00  0.88           H  
ATOM   1376 2HD2 LEU A  82      -2.671   8.231  14.667  1.00  0.88           H  
ATOM   1377 3HD2 LEU A  82      -3.991   8.812  13.631  1.00  0.88           H  
ATOM   1378  N   GLN A  83      -6.796   8.087  16.678  1.00  0.84           N  
ATOM   1379  CA  GLN A  83      -7.674   7.639  17.748  1.00  0.84           C  
ATOM   1380  C   GLN A  83      -6.898   6.893  18.831  1.00  0.84           C  
ATOM   1381  O   GLN A  83      -7.113   7.120  20.024  1.00  0.84           O  
ATOM   1382  CB  GLN A  83      -8.783   6.753  17.181  1.00  0.84           C  
ATOM   1383  CG  GLN A  83      -9.816   6.311  18.218  1.00  0.84           C  
ATOM   1384  CD  GLN A  83     -10.939   5.443  17.639  1.00  0.84           C  
ATOM   1385  OE1 GLN A  83     -10.775   4.731  16.638  1.00  0.84           O  
ATOM   1386  NE2 GLN A  83     -12.104   5.508  18.274  1.00  0.84           N  
ATOM   1387  H   GLN A  83      -6.390   7.394  16.051  1.00  0.84           H  
ATOM   1388  HA  GLN A  83      -8.134   8.512  18.209  1.00  0.84           H  
ATOM   1389 1HB  GLN A  83      -9.312   7.302  16.418  1.00  0.84           H  
ATOM   1390 2HB  GLN A  83      -8.348   5.868  16.718  1.00  0.84           H  
ATOM   1391 1HG  GLN A  83      -9.316   5.750  18.998  1.00  0.84           H  
ATOM   1392 2HG  GLN A  83     -10.270   7.204  18.646  1.00  0.84           H  
ATOM   1393 1HE2 GLN A  83     -12.884   4.971  17.950  1.00  0.84           H  
ATOM   1394 2HE2 GLN A  83     -12.203   6.096  19.077  1.00  0.84           H  
ATOM   1395  N   GLU A  84      -5.994   6.004  18.410  1.00  0.86           N  
ATOM   1396  CA  GLU A  84      -5.227   5.197  19.370  1.00  0.86           C  
ATOM   1397  C   GLU A  84      -3.748   5.102  19.017  1.00  0.86           C  
ATOM   1398  O   GLU A  84      -3.375   5.122  17.841  1.00  0.86           O  
ATOM   1399  CB  GLU A  84      -5.761   3.760  19.478  1.00  0.86           C  
ATOM   1400  CG  GLU A  84      -7.205   3.588  19.946  1.00  0.86           C  
ATOM   1401  CD  GLU A  84      -7.596   2.117  20.088  1.00  0.86           C  
ATOM   1402  OE1 GLU A  84      -6.739   1.279  19.938  1.00  0.86           O  
ATOM   1403  OE2 GLU A  84      -8.769   1.827  20.264  1.00  0.86           O  
ATOM   1404  H   GLU A  84      -5.862   5.887  17.406  1.00  0.86           H  
ATOM   1405  HA  GLU A  84      -5.304   5.667  20.351  1.00  0.86           H  
ATOM   1406 1HB  GLU A  84      -5.671   3.275  18.508  1.00  0.86           H  
ATOM   1407 2HB  GLU A  84      -5.130   3.200  20.168  1.00  0.86           H  
ATOM   1408 1HG  GLU A  84      -7.348   4.102  20.895  1.00  0.86           H  
ATOM   1409 2HG  GLU A  84      -7.851   4.042  19.210  1.00  0.86           H  
ATOM   1410  N   PHE A  85      -2.918   4.909  20.046  1.00  0.93           N  
ATOM   1411  CA  PHE A  85      -1.494   4.623  19.874  1.00  0.93           C  
ATOM   1412  C   PHE A  85      -1.020   3.917  21.148  1.00  0.93           C  
ATOM   1413  O   PHE A  85      -1.091   4.491  22.237  1.00  0.93           O  
ATOM   1414  CB  PHE A  85      -0.713   5.907  19.647  1.00  0.93           C  
ATOM   1415  CG  PHE A  85       0.704   5.743  19.158  1.00  0.93           C  
ATOM   1416  CD1 PHE A  85       0.951   5.600  17.795  1.00  0.93           C  
ATOM   1417  CD2 PHE A  85       1.772   5.745  20.022  1.00  0.93           C  
ATOM   1418  CE1 PHE A  85       2.230   5.462  17.309  1.00  0.93           C  
ATOM   1419  CE2 PHE A  85       3.051   5.607  19.545  1.00  0.93           C  
ATOM   1420  CZ  PHE A  85       3.283   5.463  18.184  1.00  0.93           C  
ATOM   1421  H   PHE A  85      -3.295   4.927  20.983  1.00  0.93           H  
ATOM   1422  HA  PHE A  85      -1.358   3.977  19.020  1.00  0.93           H  
ATOM   1423 1HB  PHE A  85      -1.245   6.476  18.905  1.00  0.93           H  
ATOM   1424 2HB  PHE A  85      -0.693   6.497  20.565  1.00  0.93           H  
ATOM   1425  HD1 PHE A  85       0.107   5.609  17.113  1.00  0.93           H  
ATOM   1426  HD2 PHE A  85       1.596   5.865  21.094  1.00  0.93           H  
ATOM   1427  HE1 PHE A  85       2.402   5.355  16.237  1.00  0.93           H  
ATOM   1428  HE2 PHE A  85       3.877   5.615  20.245  1.00  0.93           H  
ATOM   1429  HZ  PHE A  85       4.296   5.356  17.815  1.00  0.93           H  
ATOM   1430  N   LYS A  86      -0.585   2.664  21.023  1.00  1.04           N  
ATOM   1431  CA  LYS A  86      -0.204   1.878  22.200  1.00  1.04           C  
ATOM   1432  C   LYS A  86       0.940   0.865  22.013  1.00  1.04           C  
ATOM   1433  O   LYS A  86       0.925   0.112  21.047  1.00  1.04           O  
ATOM   1434  CB  LYS A  86      -1.463   1.104  22.649  1.00  1.04           C  
ATOM   1435  CG  LYS A  86      -1.304   0.089  23.815  1.00  1.04           C  
ATOM   1436  CD  LYS A  86      -1.066   0.698  25.181  1.00  1.04           C  
ATOM   1437  CE  LYS A  86      -0.989  -0.409  26.253  1.00  1.04           C  
ATOM   1438  NZ  LYS A  86       0.291  -1.208  26.186  1.00  1.04           N  
ATOM   1439  H   LYS A  86      -0.560   2.254  20.088  1.00  1.04           H  
ATOM   1440  HA  LYS A  86       0.054   2.585  22.978  1.00  1.04           H  
ATOM   1441 1HB  LYS A  86      -2.229   1.819  22.949  1.00  1.04           H  
ATOM   1442 2HB  LYS A  86      -1.859   0.550  21.793  1.00  1.04           H  
ATOM   1443 1HG  LYS A  86      -2.199  -0.526  23.869  1.00  1.04           H  
ATOM   1444 2HG  LYS A  86      -0.468  -0.563  23.590  1.00  1.04           H  
ATOM   1445 1HD  LYS A  86      -0.135   1.227  25.184  1.00  1.04           H  
ATOM   1446 2HD  LYS A  86      -1.866   1.392  25.426  1.00  1.04           H  
ATOM   1447 1HE  LYS A  86      -1.068   0.044  27.238  1.00  1.04           H  
ATOM   1448 2HE  LYS A  86      -1.828  -1.087  26.107  1.00  1.04           H  
ATOM   1449 1HZ  LYS A  86       0.297  -1.915  26.888  1.00  1.04           H  
ATOM   1450 2HZ  LYS A  86       0.429  -1.658  25.266  1.00  1.04           H  
ATOM   1451 3HZ  LYS A  86       1.116  -0.609  26.319  1.00  1.04           H  
ATOM   1452  N   PRO A  87       1.954   0.846  22.892  1.00  1.17           N  
ATOM   1453  CA  PRO A  87       2.941  -0.208  23.010  1.00  1.17           C  
ATOM   1454  C   PRO A  87       2.476  -1.155  24.098  1.00  1.17           C  
ATOM   1455  O   PRO A  87       1.520  -1.904  23.887  1.00  1.17           O  
ATOM   1456  OXT PRO A  87       2.592  -0.710  25.237  1.00  1.17           O  
ATOM   1457  CB  PRO A  87       4.207   0.533  23.417  1.00  1.17           C  
ATOM   1458  CG  PRO A  87       3.707   1.740  24.217  1.00  1.17           C  
ATOM   1459  CD  PRO A  87       2.319   2.086  23.636  1.00  1.17           C  
ATOM   1460  HA  PRO A  87       3.064  -0.729  22.049  1.00  1.17           H  
ATOM   1461 1HB  PRO A  87       4.833  -0.131  24.029  1.00  1.17           H  
ATOM   1462 2HB  PRO A  87       4.796   0.757  22.537  1.00  1.17           H  
ATOM   1463 1HG  PRO A  87       3.664   1.487  25.286  1.00  1.17           H  
ATOM   1464 2HG  PRO A  87       4.419   2.571  24.126  1.00  1.17           H  
ATOM   1465 1HD  PRO A  87       1.648   2.283  24.467  1.00  1.17           H  
ATOM   1466 2HD  PRO A  87       2.389   2.947  22.953  1.00  1.17           H  
TER    1467
ENDMDL

REMARK ID 578401 MODEL 5 2023-12-30_00000078_3_19
PFRMAT TS
TARGET 2023-12-30_00000078_3_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   SER A   1       1.446  -0.854  -1.483  1.00  2.60           N  
ATOM      2  CA  SER A   1       2.774  -0.432  -1.050  1.00  2.60           C  
ATOM      3  C   SER A   1       3.045   1.042  -1.336  1.00  2.60           C  
ATOM      4  O   SER A   1       2.416   1.656  -2.205  1.00  2.60           O  
ATOM      5  CB  SER A   1       3.832  -1.273  -1.733  1.00  2.60           C  
ATOM      6  OG  SER A   1       3.841  -1.035  -3.112  1.00  2.60           O  
ATOM      7 1H   SER A   1       1.527  -1.669  -2.074  1.00  2.60           H  
ATOM      8 2H   SER A   1       0.890  -1.083  -0.672  1.00  2.60           H  
ATOM      9 3H   SER A   1       0.998  -0.108  -1.996  1.00  2.60           H  
ATOM     10  HA  SER A   1       2.844  -0.588   0.028  1.00  2.60           H  
ATOM     11 1HB  SER A   1       4.808  -1.033  -1.316  1.00  2.60           H  
ATOM     12 2HB  SER A   1       3.643  -2.329  -1.542  1.00  2.60           H  
ATOM     13  HG  SER A   1       3.027  -1.432  -3.440  1.00  2.60           H  
ATOM     14  N   LEU A   2       4.042   1.587  -0.641  1.00  2.02           N  
ATOM     15  CA  LEU A   2       4.411   2.994  -0.776  1.00  2.02           C  
ATOM     16  C   LEU A   2       4.770   3.414  -2.188  1.00  2.02           C  
ATOM     17  O   LEU A   2       4.316   4.457  -2.646  1.00  2.02           O  
ATOM     18  CB  LEU A   2       5.588   3.336   0.130  1.00  2.02           C  
ATOM     19  CG  LEU A   2       6.080   4.783   0.012  1.00  2.02           C  
ATOM     20  CD1 LEU A   2       4.955   5.728   0.400  1.00  2.02           C  
ATOM     21  CD2 LEU A   2       7.293   4.975   0.907  1.00  2.02           C  
ATOM     22  H   LEU A   2       4.541   1.023   0.035  1.00  2.02           H  
ATOM     23  HA  LEU A   2       3.556   3.592  -0.460  1.00  2.02           H  
ATOM     24 1HB  LEU A   2       5.297   3.165   1.165  1.00  2.02           H  
ATOM     25 2HB  LEU A   2       6.422   2.679  -0.110  1.00  2.02           H  
ATOM     26  HG  LEU A   2       6.357   4.993  -1.026  1.00  2.02           H  
ATOM     27 1HD1 LEU A   2       5.299   6.761   0.304  1.00  2.02           H  
ATOM     28 2HD1 LEU A   2       4.103   5.570  -0.263  1.00  2.02           H  
ATOM     29 3HD1 LEU A   2       4.656   5.538   1.428  1.00  2.02           H  
ATOM     30 1HD2 LEU A   2       7.649   6.002   0.822  1.00  2.02           H  
ATOM     31 2HD2 LEU A   2       7.018   4.770   1.942  1.00  2.02           H  
ATOM     32 3HD2 LEU A   2       8.083   4.290   0.599  1.00  2.02           H  
ATOM     33  N   GLU A   3       5.585   2.627  -2.883  1.00  1.52           N  
ATOM     34  CA  GLU A   3       6.003   3.040  -4.216  1.00  1.52           C  
ATOM     35  C   GLU A   3       4.806   3.195  -5.145  1.00  1.52           C  
ATOM     36  O   GLU A   3       4.769   4.116  -5.957  1.00  1.52           O  
ATOM     37  CB  GLU A   3       7.004   2.051  -4.804  1.00  1.52           C  
ATOM     38  CG  GLU A   3       7.573   2.438  -6.185  1.00  1.52           C  
ATOM     39  CD  GLU A   3       8.427   3.716  -6.172  1.00  1.52           C  
ATOM     40  OE1 GLU A   3       8.830   4.142  -5.120  1.00  1.52           O  
ATOM     41  OE2 GLU A   3       8.704   4.238  -7.242  1.00  1.52           O  
ATOM     42  H   GLU A   3       5.925   1.766  -2.482  1.00  1.52           H  
ATOM     43  HA  GLU A   3       6.492   4.011  -4.131  1.00  1.52           H  
ATOM     44 1HB  GLU A   3       7.843   1.934  -4.117  1.00  1.52           H  
ATOM     45 2HB  GLU A   3       6.527   1.075  -4.904  1.00  1.52           H  
ATOM     46 1HG  GLU A   3       8.179   1.614  -6.559  1.00  1.52           H  
ATOM     47 2HG  GLU A   3       6.736   2.576  -6.874  1.00  1.52           H  
ATOM     48  N   ILE A   4       3.808   2.331  -5.009  1.00  1.15           N  
ATOM     49  CA  ILE A   4       2.663   2.429  -5.893  1.00  1.15           C  
ATOM     50  C   ILE A   4       1.840   3.658  -5.516  1.00  1.15           C  
ATOM     51  O   ILE A   4       1.331   4.362  -6.396  1.00  1.15           O  
ATOM     52  CB  ILE A   4       1.792   1.183  -5.866  1.00  1.15           C  
ATOM     53  CG1 ILE A   4       2.586  -0.043  -6.297  1.00  1.15           C  
ATOM     54  CG2 ILE A   4       0.696   1.395  -6.860  1.00  1.15           C  
ATOM     55  CD1 ILE A   4       3.177   0.073  -7.674  1.00  1.15           C  
ATOM     56  H   ILE A   4       3.855   1.606  -4.307  1.00  1.15           H  
ATOM     57  HA  ILE A   4       3.021   2.559  -6.910  1.00  1.15           H  
ATOM     58  HB  ILE A   4       1.386   1.023  -4.866  1.00  1.15           H  
ATOM     59 1HG1 ILE A   4       3.398  -0.206  -5.589  1.00  1.15           H  
ATOM     60 2HG1 ILE A   4       1.927  -0.911  -6.279  1.00  1.15           H  
ATOM     61 1HG2 ILE A   4       0.053   0.525  -6.879  1.00  1.15           H  
ATOM     62 2HG2 ILE A   4       0.127   2.258  -6.607  1.00  1.15           H  
ATOM     63 3HG2 ILE A   4       1.144   1.545  -7.836  1.00  1.15           H  
ATOM     64 1HD1 ILE A   4       3.724  -0.840  -7.908  1.00  1.15           H  
ATOM     65 2HD1 ILE A   4       2.384   0.221  -8.409  1.00  1.15           H  
ATOM     66 3HD1 ILE A   4       3.858   0.915  -7.694  1.00  1.15           H  
ATOM     67  N   GLU A   5       1.698   3.925  -4.207  1.00  0.90           N  
ATOM     68  CA  GLU A   5       0.972   5.119  -3.774  1.00  0.90           C  
ATOM     69  C   GLU A   5       1.689   6.369  -4.302  1.00  0.90           C  
ATOM     70  O   GLU A   5       1.045   7.322  -4.742  1.00  0.90           O  
ATOM     71  CB  GLU A   5       0.884   5.183  -2.237  1.00  0.90           C  
ATOM     72  CG  GLU A   5      -0.069   4.175  -1.506  1.00  0.90           C  
ATOM     73  CD  GLU A   5      -1.560   4.502  -1.625  1.00  0.90           C  
ATOM     74  OE1 GLU A   5      -1.905   5.623  -1.366  1.00  0.90           O  
ATOM     75  OE2 GLU A   5      -2.351   3.626  -1.921  1.00  0.90           O  
ATOM     76  H   GLU A   5       2.110   3.298  -3.513  1.00  0.90           H  
ATOM     77  HA  GLU A   5      -0.028   5.102  -4.192  1.00  0.90           H  
ATOM     78 1HB  GLU A   5       1.880   5.030  -1.826  1.00  0.90           H  
ATOM     79 2HB  GLU A   5       0.575   6.186  -1.946  1.00  0.90           H  
ATOM     80 1HG  GLU A   5       0.103   3.183  -1.928  1.00  0.90           H  
ATOM     81 2HG  GLU A   5       0.208   4.137  -0.453  1.00  0.90           H  
ATOM     82  N   GLU A   6       3.026   6.347  -4.306  1.00  0.75           N  
ATOM     83  CA  GLU A   6       3.805   7.455  -4.847  1.00  0.75           C  
ATOM     84  C   GLU A   6       3.639   7.582  -6.367  1.00  0.75           C  
ATOM     85  O   GLU A   6       3.513   8.696  -6.883  1.00  0.75           O  
ATOM     86  CB  GLU A   6       5.269   7.316  -4.422  1.00  0.75           C  
ATOM     87  CG  GLU A   6       5.476   7.634  -2.940  1.00  0.75           C  
ATOM     88  CD  GLU A   6       5.288   9.106  -2.686  1.00  0.75           C  
ATOM     89  OE1 GLU A   6       6.031   9.865  -3.265  1.00  0.75           O  
ATOM     90  OE2 GLU A   6       4.376   9.497  -1.996  1.00  0.75           O  
ATOM     91  H   GLU A   6       3.511   5.549  -3.901  1.00  0.75           H  
ATOM     92  HA  GLU A   6       3.430   8.374  -4.400  1.00  0.75           H  
ATOM     93 1HB  GLU A   6       5.610   6.298  -4.602  1.00  0.75           H  
ATOM     94 2HB  GLU A   6       5.894   7.985  -5.012  1.00  0.75           H  
ATOM     95 1HG  GLU A   6       4.744   7.076  -2.359  1.00  0.75           H  
ATOM     96 2HG  GLU A   6       6.471   7.320  -2.630  1.00  0.75           H  
ATOM     97  N   LEU A   7       3.563   6.460  -7.094  1.00  0.66           N  
ATOM     98  CA  LEU A   7       3.331   6.547  -8.536  1.00  0.66           C  
ATOM     99  C   LEU A   7       1.962   7.142  -8.799  1.00  0.66           C  
ATOM    100  O   LEU A   7       1.770   7.934  -9.725  1.00  0.66           O  
ATOM    101  CB  LEU A   7       3.392   5.174  -9.204  1.00  0.66           C  
ATOM    102  CG  LEU A   7       4.730   4.520  -9.287  1.00  0.66           C  
ATOM    103  CD1 LEU A   7       4.558   3.142  -9.838  1.00  0.66           C  
ATOM    104  CD2 LEU A   7       5.614   5.337 -10.157  1.00  0.66           C  
ATOM    105  H   LEU A   7       3.706   5.553  -6.647  1.00  0.66           H  
ATOM    106  HA  LEU A   7       4.088   7.192  -8.974  1.00  0.66           H  
ATOM    107 1HB  LEU A   7       2.736   4.501  -8.651  1.00  0.66           H  
ATOM    108 2HB  LEU A   7       3.004   5.267 -10.219  1.00  0.66           H  
ATOM    109  HG  LEU A   7       5.164   4.446  -8.300  1.00  0.66           H  
ATOM    110 1HD1 LEU A   7       5.528   2.648  -9.897  1.00  0.66           H  
ATOM    111 2HD1 LEU A   7       3.905   2.578  -9.197  1.00  0.66           H  
ATOM    112 3HD1 LEU A   7       4.119   3.214 -10.828  1.00  0.66           H  
ATOM    113 1HD2 LEU A   7       6.587   4.867 -10.212  1.00  0.66           H  
ATOM    114 2HD2 LEU A   7       5.187   5.406 -11.149  1.00  0.66           H  
ATOM    115 3HD2 LEU A   7       5.702   6.327  -9.725  1.00  0.66           H  
ATOM    116  N   ALA A   8       1.002   6.753  -7.978  1.00  0.63           N  
ATOM    117  CA  ALA A   8      -0.344   7.255  -8.080  1.00  0.63           C  
ATOM    118  C   ALA A   8      -0.430   8.748  -7.774  1.00  0.63           C  
ATOM    119  O   ALA A   8      -1.085   9.498  -8.504  1.00  0.63           O  
ATOM    120  CB  ALA A   8      -1.191   6.486  -7.136  1.00  0.63           C  
ATOM    121  H   ALA A   8       1.213   6.063  -7.256  1.00  0.63           H  
ATOM    122  HA  ALA A   8      -0.691   7.098  -9.099  1.00  0.63           H  
ATOM    123 1HB  ALA A   8      -2.175   6.828  -7.212  1.00  0.63           H  
ATOM    124 2HB  ALA A   8      -1.131   5.435  -7.384  1.00  0.63           H  
ATOM    125 3HB  ALA A   8      -0.840   6.633  -6.132  1.00  0.63           H  
ATOM    126  N   ARG A   9       0.270   9.188  -6.720  1.00  0.61           N  
ATOM    127  CA  ARG A   9       0.290  10.596  -6.340  1.00  0.61           C  
ATOM    128  C   ARG A   9       0.888  11.397  -7.490  1.00  0.61           C  
ATOM    129  O   ARG A   9       0.361  12.447  -7.878  1.00  0.61           O  
ATOM    130  CB  ARG A   9       1.075  10.798  -5.047  1.00  0.61           C  
ATOM    131  CG  ARG A   9       1.060  12.229  -4.490  1.00  0.61           C  
ATOM    132  CD  ARG A   9       1.745  12.345  -3.136  1.00  0.61           C  
ATOM    133  NE  ARG A   9       3.183  12.100  -3.191  1.00  0.61           N  
ATOM    134  CZ  ARG A   9       4.099  13.008  -3.596  1.00  0.61           C  
ATOM    135  NH1 ARG A   9       3.719  14.217  -3.976  1.00  0.61           N  
ATOM    136  NH2 ARG A   9       5.378  12.683  -3.609  1.00  0.61           N  
ATOM    137  H   ARG A   9       0.772   8.518  -6.140  1.00  0.61           H  
ATOM    138  HA  ARG A   9      -0.734  10.927  -6.173  1.00  0.61           H  
ATOM    139 1HB  ARG A   9       0.676  10.133  -4.279  1.00  0.61           H  
ATOM    140 2HB  ARG A   9       2.118  10.512  -5.207  1.00  0.61           H  
ATOM    141 1HG  ARG A   9       1.575  12.886  -5.192  1.00  0.61           H  
ATOM    142 2HG  ARG A   9       0.026  12.557  -4.378  1.00  0.61           H  
ATOM    143 1HD  ARG A   9       1.589  13.346  -2.738  1.00  0.61           H  
ATOM    144 2HD  ARG A   9       1.309  11.614  -2.456  1.00  0.61           H  
ATOM    145  HE  ARG A   9       3.536  11.175  -2.874  1.00  0.61           H  
ATOM    146 1HH1 ARG A   9       2.740  14.466  -3.964  1.00  0.61           H  
ATOM    147 2HH1 ARG A   9       4.408  14.891  -4.276  1.00  0.61           H  
ATOM    148 1HH2 ARG A   9       5.660  11.727  -3.329  1.00  0.61           H  
ATOM    149 2HH2 ARG A   9       6.070  13.346  -3.908  1.00  0.61           H  
ATOM    150  N   PHE A  10       1.979  10.861  -8.052  1.00  0.61           N  
ATOM    151  CA  PHE A  10       2.663  11.417  -9.207  1.00  0.61           C  
ATOM    152  C   PHE A  10       1.702  11.558 -10.370  1.00  0.61           C  
ATOM    153  O   PHE A  10       1.616  12.626 -10.973  1.00  0.61           O  
ATOM    154  CB  PHE A  10       3.862  10.532  -9.577  1.00  0.61           C  
ATOM    155  CG  PHE A  10       4.526  10.820 -10.874  1.00  0.61           C  
ATOM    156  CD1 PHE A  10       5.392  11.883 -11.031  1.00  0.61           C  
ATOM    157  CD2 PHE A  10       4.285   9.977 -11.960  1.00  0.61           C  
ATOM    158  CE1 PHE A  10       5.997  12.113 -12.252  1.00  0.61           C  
ATOM    159  CE2 PHE A  10       4.887  10.206 -13.171  1.00  0.61           C  
ATOM    160  CZ  PHE A  10       5.742  11.278 -13.317  1.00  0.61           C  
ATOM    161  H   PHE A  10       2.363  10.006  -7.654  1.00  0.61           H  
ATOM    162  HA  PHE A  10       3.036  12.408  -8.945  1.00  0.61           H  
ATOM    163 1HB  PHE A  10       4.609  10.612  -8.790  1.00  0.61           H  
ATOM    164 2HB  PHE A  10       3.555   9.513  -9.594  1.00  0.61           H  
ATOM    165  HD1 PHE A  10       5.590  12.543 -10.185  1.00  0.61           H  
ATOM    166  HD2 PHE A  10       3.603   9.130 -11.833  1.00  0.61           H  
ATOM    167  HE1 PHE A  10       6.676  12.956 -12.375  1.00  0.61           H  
ATOM    168  HE2 PHE A  10       4.689   9.549 -14.010  1.00  0.61           H  
ATOM    169  HZ  PHE A  10       6.218  11.472 -14.274  1.00  0.61           H  
ATOM    170  N   ALA A  11       0.959  10.493 -10.685  1.00  0.61           N  
ATOM    171  CA  ALA A  11       0.011  10.535 -11.787  1.00  0.61           C  
ATOM    172  C   ALA A  11      -1.024  11.639 -11.604  1.00  0.61           C  
ATOM    173  O   ALA A  11      -1.360  12.358 -12.549  1.00  0.61           O  
ATOM    174  CB  ALA A  11      -0.714   9.205 -11.875  1.00  0.61           C  
ATOM    175  H   ALA A  11       1.081   9.626 -10.166  1.00  0.61           H  
ATOM    176  HA  ALA A  11       0.568  10.725 -12.702  1.00  0.61           H  
ATOM    177 1HB  ALA A  11      -1.414   9.224 -12.704  1.00  0.61           H  
ATOM    178 2HB  ALA A  11       0.005   8.412 -12.020  1.00  0.61           H  
ATOM    179 3HB  ALA A  11      -1.261   9.029 -10.955  1.00  0.61           H  
ATOM    180  N   VAL A  12      -1.505  11.823 -10.376  1.00  0.61           N  
ATOM    181  CA  VAL A  12      -2.490  12.869 -10.137  1.00  0.61           C  
ATOM    182  C   VAL A  12      -1.867  14.232 -10.323  1.00  0.61           C  
ATOM    183  O   VAL A  12      -2.451  15.108 -10.957  1.00  0.61           O  
ATOM    184  CB  VAL A  12      -3.110  12.759  -8.746  1.00  0.61           C  
ATOM    185  CG1 VAL A  12      -3.992  13.953  -8.477  1.00  0.61           C  
ATOM    186  CG2 VAL A  12      -3.898  11.554  -8.689  1.00  0.61           C  
ATOM    187  H   VAL A  12      -1.209  11.205  -9.616  1.00  0.61           H  
ATOM    188  HA  VAL A  12      -3.290  12.765 -10.864  1.00  0.61           H  
ATOM    189  HB  VAL A  12      -2.320  12.730  -7.991  1.00  0.61           H  
ATOM    190 1HG1 VAL A  12      -4.442  13.869  -7.487  1.00  0.61           H  
ATOM    191 2HG1 VAL A  12      -3.398  14.864  -8.524  1.00  0.61           H  
ATOM    192 3HG1 VAL A  12      -4.769  13.990  -9.228  1.00  0.61           H  
ATOM    193 1HG2 VAL A  12      -4.355  11.455  -7.714  1.00  0.61           H  
ATOM    194 2HG2 VAL A  12      -4.675  11.606  -9.445  1.00  0.61           H  
ATOM    195 3HG2 VAL A  12      -3.250  10.704  -8.879  1.00  0.61           H  
ATOM    196  N   ASP A  13      -0.665  14.416  -9.786  1.00  0.62           N  
ATOM    197  CA  ASP A  13       0.019  15.687  -9.915  1.00  0.62           C  
ATOM    198  C   ASP A  13       0.304  16.037 -11.370  1.00  0.62           C  
ATOM    199  O   ASP A  13       0.000  17.153 -11.809  1.00  0.62           O  
ATOM    200  CB  ASP A  13       1.317  15.685  -9.105  1.00  0.62           C  
ATOM    201  CG  ASP A  13       2.051  17.009  -9.191  1.00  0.62           C  
ATOM    202  OD1 ASP A  13       1.486  18.031  -8.837  1.00  0.62           O  
ATOM    203  OD2 ASP A  13       3.196  17.046  -9.606  1.00  0.62           O  
ATOM    204  H   ASP A  13      -0.223  13.657  -9.266  1.00  0.62           H  
ATOM    205  HA  ASP A  13      -0.630  16.460  -9.504  1.00  0.62           H  
ATOM    206 1HB  ASP A  13       1.094  15.456  -8.062  1.00  0.62           H  
ATOM    207 2HB  ASP A  13       1.969  14.891  -9.477  1.00  0.62           H  
ATOM    208  N   GLU A  14       0.891  15.106 -12.127  1.00  0.64           N  
ATOM    209  CA  GLU A  14       1.207  15.396 -13.518  1.00  0.64           C  
ATOM    210  C   GLU A  14      -0.071  15.726 -14.286  1.00  0.64           C  
ATOM    211  O   GLU A  14      -0.101  16.681 -15.068  1.00  0.64           O  
ATOM    212  CB  GLU A  14       1.974  14.244 -14.172  1.00  0.64           C  
ATOM    213  CG  GLU A  14       2.441  14.568 -15.603  1.00  0.64           C  
ATOM    214  CD  GLU A  14       3.333  13.513 -16.247  1.00  0.64           C  
ATOM    215  OE1 GLU A  14       3.558  12.496 -15.650  1.00  0.64           O  
ATOM    216  OE2 GLU A  14       3.762  13.732 -17.356  1.00  0.64           O  
ATOM    217  H   GLU A  14       1.120  14.199 -11.727  1.00  0.64           H  
ATOM    218  HA  GLU A  14       1.848  16.278 -13.542  1.00  0.64           H  
ATOM    219 1HB  GLU A  14       2.848  13.995 -13.567  1.00  0.64           H  
ATOM    220 2HB  GLU A  14       1.341  13.358 -14.204  1.00  0.64           H  
ATOM    221 1HG  GLU A  14       1.550  14.686 -16.219  1.00  0.64           H  
ATOM    222 2HG  GLU A  14       2.966  15.522 -15.591  1.00  0.64           H  
ATOM    223  N   HIS A  15      -1.148  14.972 -14.020  1.00  0.67           N  
ATOM    224  CA  HIS A  15      -2.437  15.230 -14.639  1.00  0.67           C  
ATOM    225  C   HIS A  15      -2.920  16.622 -14.310  1.00  0.67           C  
ATOM    226  O   HIS A  15      -3.262  17.390 -15.214  1.00  0.67           O  
ATOM    227  CB  HIS A  15      -3.484  14.226 -14.164  1.00  0.67           C  
ATOM    228  CG  HIS A  15      -4.879  14.512 -14.627  1.00  0.67           C  
ATOM    229  ND1 HIS A  15      -5.300  14.295 -15.915  1.00  0.67           N  
ATOM    230  CD2 HIS A  15      -5.951  14.992 -13.954  1.00  0.67           C  
ATOM    231  CE1 HIS A  15      -6.580  14.614 -16.018  1.00  0.67           C  
ATOM    232  NE2 HIS A  15      -7.006  15.043 -14.845  1.00  0.67           N  
ATOM    233  H   HIS A  15      -1.078  14.182 -13.375  1.00  0.67           H  
ATOM    234  HA  HIS A  15      -2.347  15.149 -15.720  1.00  0.67           H  
ATOM    235 1HB  HIS A  15      -3.202  13.245 -14.517  1.00  0.67           H  
ATOM    236 2HB  HIS A  15      -3.489  14.185 -13.081  1.00  0.67           H  
ATOM    237  HD1 HIS A  15      -4.741  13.957 -16.673  1.00  0.67           H  
ATOM    238  HD2 HIS A  15      -6.082  15.303 -12.918  1.00  0.67           H  
ATOM    239  HE1 HIS A  15      -7.100  14.503 -16.969  1.00  0.67           H  
ATOM    240  N   ASN A  16      -2.916  16.974 -13.024  1.00  0.71           N  
ATOM    241  CA  ASN A  16      -3.394  18.283 -12.622  1.00  0.71           C  
ATOM    242  C   ASN A  16      -2.629  19.394 -13.308  1.00  0.71           C  
ATOM    243  O   ASN A  16      -3.246  20.340 -13.810  1.00  0.71           O  
ATOM    244  CB  ASN A  16      -3.260  18.473 -11.122  1.00  0.71           C  
ATOM    245  CG  ASN A  16      -4.276  17.786 -10.288  1.00  0.71           C  
ATOM    246  OD1 ASN A  16      -5.349  17.387 -10.749  1.00  0.71           O  
ATOM    247  ND2 ASN A  16      -3.952  17.667  -9.021  1.00  0.71           N  
ATOM    248  H   ASN A  16      -2.602  16.315 -12.313  1.00  0.71           H  
ATOM    249  HA  ASN A  16      -4.441  18.370 -12.904  1.00  0.71           H  
ATOM    250 1HB  ASN A  16      -2.275  18.122 -10.812  1.00  0.71           H  
ATOM    251 2HB  ASN A  16      -3.305  19.539 -10.900  1.00  0.71           H  
ATOM    252 1HD2 ASN A  16      -4.584  17.243  -8.340  1.00  0.71           H  
ATOM    253 2HD2 ASN A  16      -3.072  18.018  -8.706  1.00  0.71           H  
ATOM    254  N   LYS A  17      -1.302  19.252 -13.402  1.00  0.76           N  
ATOM    255  CA  LYS A  17      -0.482  20.279 -14.024  1.00  0.76           C  
ATOM    256  C   LYS A  17      -0.747  20.412 -15.519  1.00  0.76           C  
ATOM    257  O   LYS A  17      -0.799  21.524 -16.043  1.00  0.76           O  
ATOM    258  CB  LYS A  17       1.006  20.000 -13.782  1.00  0.76           C  
ATOM    259  CG  LYS A  17       1.496  20.247 -12.331  1.00  0.76           C  
ATOM    260  CD  LYS A  17       3.011  20.051 -12.235  1.00  0.76           C  
ATOM    261  CE  LYS A  17       3.606  20.569 -10.899  1.00  0.76           C  
ATOM    262  NZ  LYS A  17       3.329  19.681  -9.724  1.00  0.76           N  
ATOM    263  H   LYS A  17      -0.851  18.434 -12.983  1.00  0.76           H  
ATOM    264  HA  LYS A  17      -0.729  21.233 -13.562  1.00  0.76           H  
ATOM    265 1HB  LYS A  17       1.209  18.951 -14.018  1.00  0.76           H  
ATOM    266 2HB  LYS A  17       1.604  20.610 -14.456  1.00  0.76           H  
ATOM    267 1HG  LYS A  17       1.238  21.256 -12.018  1.00  0.76           H  
ATOM    268 2HG  LYS A  17       1.010  19.537 -11.654  1.00  0.76           H  
ATOM    269 1HD  LYS A  17       3.222  18.979 -12.305  1.00  0.76           H  
ATOM    270 2HD  LYS A  17       3.500  20.556 -13.063  1.00  0.76           H  
ATOM    271 1HE  LYS A  17       4.683  20.660 -11.017  1.00  0.76           H  
ATOM    272 2HE  LYS A  17       3.190  21.554 -10.694  1.00  0.76           H  
ATOM    273 1HZ  LYS A  17       3.743  20.060  -8.901  1.00  0.76           H  
ATOM    274 2HZ  LYS A  17       2.335  19.531  -9.533  1.00  0.76           H  
ATOM    275 3HZ  LYS A  17       3.705  18.742  -9.868  1.00  0.76           H  
ATOM    276  N   LYS A  18      -0.935  19.292 -16.213  1.00  0.81           N  
ATOM    277  CA  LYS A  18      -1.194  19.357 -17.644  1.00  0.81           C  
ATOM    278  C   LYS A  18      -2.600  19.845 -17.989  1.00  0.81           C  
ATOM    279  O   LYS A  18      -2.780  20.609 -18.938  1.00  0.81           O  
ATOM    280  CB  LYS A  18      -0.958  17.994 -18.294  1.00  0.81           C  
ATOM    281  CG  LYS A  18       0.504  17.581 -18.371  1.00  0.81           C  
ATOM    282  CD  LYS A  18       0.662  16.229 -19.045  1.00  0.81           C  
ATOM    283  CE  LYS A  18       2.128  15.847 -19.179  1.00  0.81           C  
ATOM    284  NZ  LYS A  18       2.298  14.498 -19.797  1.00  0.81           N  
ATOM    285  H   LYS A  18      -0.871  18.383 -15.749  1.00  0.81           H  
ATOM    286  HA  LYS A  18      -0.490  20.065 -18.079  1.00  0.81           H  
ATOM    287 1HB  LYS A  18      -1.485  17.231 -17.712  1.00  0.81           H  
ATOM    288 2HB  LYS A  18      -1.380  17.988 -19.299  1.00  0.81           H  
ATOM    289 1HG  LYS A  18       1.069  18.330 -18.923  1.00  0.81           H  
ATOM    290 2HG  LYS A  18       0.908  17.516 -17.358  1.00  0.81           H  
ATOM    291 1HD  LYS A  18       0.157  15.471 -18.440  1.00  0.81           H  
ATOM    292 2HD  LYS A  18       0.202  16.252 -20.030  1.00  0.81           H  
ATOM    293 1HE  LYS A  18       2.639  16.583 -19.795  1.00  0.81           H  
ATOM    294 2HE  LYS A  18       2.579  15.845 -18.195  1.00  0.81           H  
ATOM    295 1HZ  LYS A  18       3.288  14.271 -19.857  1.00  0.81           H  
ATOM    296 2HZ  LYS A  18       1.828  13.804 -19.222  1.00  0.81           H  
ATOM    297 3HZ  LYS A  18       1.896  14.489 -20.718  1.00  0.81           H  
ATOM    298  N   GLU A  19      -3.593  19.398 -17.218  1.00  0.85           N  
ATOM    299  CA  GLU A  19      -4.984  19.725 -17.500  1.00  0.85           C  
ATOM    300  C   GLU A  19      -5.568  20.876 -16.674  1.00  0.85           C  
ATOM    301  O   GLU A  19      -6.715  21.261 -16.901  1.00  0.85           O  
ATOM    302  CB  GLU A  19      -5.845  18.474 -17.310  1.00  0.85           C  
ATOM    303  CG  GLU A  19      -5.458  17.304 -18.224  1.00  0.85           C  
ATOM    304  CD  GLU A  19      -5.605  17.583 -19.694  1.00  0.85           C  
ATOM    305  OE1 GLU A  19      -6.518  18.280 -20.065  1.00  0.85           O  
ATOM    306  OE2 GLU A  19      -4.811  17.074 -20.452  1.00  0.85           O  
ATOM    307  H   GLU A  19      -3.383  18.777 -16.438  1.00  0.85           H  
ATOM    308  HA  GLU A  19      -5.046  20.017 -18.548  1.00  0.85           H  
ATOM    309 1HB  GLU A  19      -5.757  18.130 -16.274  1.00  0.85           H  
ATOM    310 2HB  GLU A  19      -6.891  18.717 -17.486  1.00  0.85           H  
ATOM    311 1HG  GLU A  19      -4.424  17.021 -18.011  1.00  0.85           H  
ATOM    312 2HG  GLU A  19      -6.086  16.469 -17.984  1.00  0.85           H  
ATOM    313  N   ASN A  20      -4.800  21.440 -15.731  1.00  0.87           N  
ATOM    314  CA  ASN A  20      -5.291  22.504 -14.844  1.00  0.87           C  
ATOM    315  C   ASN A  20      -6.532  22.028 -14.088  1.00  0.87           C  
ATOM    316  O   ASN A  20      -7.523  22.747 -13.941  1.00  0.87           O  
ATOM    317  CB  ASN A  20      -5.576  23.780 -15.621  1.00  0.87           C  
ATOM    318  CG  ASN A  20      -4.337  24.366 -16.247  1.00  0.87           C  
ATOM    319  OD1 ASN A  20      -3.311  24.563 -15.583  1.00  0.87           O  
ATOM    320  ND2 ASN A  20      -4.414  24.648 -17.525  1.00  0.87           N  
ATOM    321  H   ASN A  20      -3.864  21.082 -15.559  1.00  0.87           H  
ATOM    322  HA  ASN A  20      -4.521  22.714 -14.099  1.00  0.87           H  
ATOM    323 1HB  ASN A  20      -6.312  23.605 -16.399  1.00  0.87           H  
ATOM    324 2HB  ASN A  20      -6.001  24.518 -14.943  1.00  0.87           H  
ATOM    325 1HD2 ASN A  20      -3.623  25.033 -18.000  1.00  0.87           H  
ATOM    326 2HD2 ASN A  20      -5.262  24.470 -18.025  1.00  0.87           H  
ATOM    327  N   ALA A  21      -6.451  20.781 -13.636  1.00  0.85           N  
ATOM    328  CA  ALA A  21      -7.523  20.114 -12.903  1.00  0.85           C  
ATOM    329  C   ALA A  21      -7.223  20.110 -11.415  1.00  0.85           C  
ATOM    330  O   ALA A  21      -6.067  20.154 -11.005  1.00  0.85           O  
ATOM    331  CB  ALA A  21      -7.717  18.691 -13.413  1.00  0.85           C  
ATOM    332  H   ALA A  21      -5.561  20.318 -13.798  1.00  0.85           H  
ATOM    333  HA  ALA A  21      -8.444  20.673 -13.062  1.00  0.85           H  
ATOM    334 1HB  ALA A  21      -8.536  18.225 -12.873  1.00  0.85           H  
ATOM    335 2HB  ALA A  21      -7.950  18.715 -14.479  1.00  0.85           H  
ATOM    336 3HB  ALA A  21      -6.807  18.115 -13.260  1.00  0.85           H  
ATOM    337  N   LEU A  22      -8.264  20.105 -10.599  1.00  0.81           N  
ATOM    338  CA  LEU A  22      -8.080  20.032  -9.155  1.00  0.81           C  
ATOM    339  C   LEU A  22      -8.298  18.643  -8.533  1.00  0.81           C  
ATOM    340  O   LEU A  22      -9.183  18.498  -7.694  1.00  0.81           O  
ATOM    341  CB  LEU A  22      -9.021  21.036  -8.494  1.00  0.81           C  
ATOM    342  CG  LEU A  22      -8.829  22.491  -8.949  1.00  0.81           C  
ATOM    343  CD1 LEU A  22      -9.852  23.372  -8.259  1.00  0.81           C  
ATOM    344  CD2 LEU A  22      -7.410  22.937  -8.636  1.00  0.81           C  
ATOM    345  H   LEU A  22      -9.198  20.110 -10.980  1.00  0.81           H  
ATOM    346  HA  LEU A  22      -7.057  20.329  -8.934  1.00  0.81           H  
ATOM    347 1HB  LEU A  22     -10.050  20.746  -8.707  1.00  0.81           H  
ATOM    348 2HB  LEU A  22      -8.868  20.999  -7.415  1.00  0.81           H  
ATOM    349  HG  LEU A  22      -8.995  22.561 -10.025  1.00  0.81           H  
ATOM    350 1HD1 LEU A  22      -9.726  24.402  -8.590  1.00  0.81           H  
ATOM    351 2HD1 LEU A  22     -10.855  23.029  -8.512  1.00  0.81           H  
ATOM    352 3HD1 LEU A  22      -9.710  23.316  -7.181  1.00  0.81           H  
ATOM    353 1HD2 LEU A  22      -7.272  23.966  -8.968  1.00  0.81           H  
ATOM    354 2HD2 LEU A  22      -7.237  22.873  -7.562  1.00  0.81           H  
ATOM    355 3HD2 LEU A  22      -6.701  22.289  -9.157  1.00  0.81           H  
ATOM    356  N   LEU A  23      -7.507  17.628  -8.893  1.00  0.76           N  
ATOM    357  CA  LEU A  23      -7.716  16.319  -8.268  1.00  0.76           C  
ATOM    358  C   LEU A  23      -6.868  16.112  -7.017  1.00  0.76           C  
ATOM    359  O   LEU A  23      -5.678  16.447  -6.988  1.00  0.76           O  
ATOM    360  CB  LEU A  23      -7.429  15.170  -9.233  1.00  0.76           C  
ATOM    361  CG  LEU A  23      -8.547  14.753 -10.143  1.00  0.76           C  
ATOM    362  CD1 LEU A  23      -8.848  15.873 -11.119  1.00  0.76           C  
ATOM    363  CD2 LEU A  23      -8.131  13.471 -10.851  1.00  0.76           C  
ATOM    364  H   LEU A  23      -6.775  17.733  -9.591  1.00  0.76           H  
ATOM    365  HA  LEU A  23      -8.760  16.253  -7.984  1.00  0.76           H  
ATOM    366 1HB  LEU A  23      -6.590  15.437  -9.855  1.00  0.76           H  
ATOM    367 2HB  LEU A  23      -7.153  14.298  -8.641  1.00  0.76           H  
ATOM    368  HG  LEU A  23      -9.448  14.567  -9.557  1.00  0.76           H  
ATOM    369 1HD1 LEU A  23      -9.665  15.572 -11.780  1.00  0.76           H  
ATOM    370 2HD1 LEU A  23      -9.145  16.763 -10.572  1.00  0.76           H  
ATOM    371 3HD1 LEU A  23      -7.964  16.089 -11.710  1.00  0.76           H  
ATOM    372 1HD2 LEU A  23      -8.930  13.142 -11.518  1.00  0.76           H  
ATOM    373 2HD2 LEU A  23      -7.234  13.672 -11.426  1.00  0.76           H  
ATOM    374 3HD2 LEU A  23      -7.927  12.691 -10.114  1.00  0.76           H  
ATOM    375  N   GLU A  24      -7.482  15.538  -5.986  1.00  0.71           N  
ATOM    376  CA  GLU A  24      -6.775  15.226  -4.746  1.00  0.71           C  
ATOM    377  C   GLU A  24      -6.713  13.733  -4.491  1.00  0.71           C  
ATOM    378  O   GLU A  24      -7.732  13.076  -4.285  1.00  0.71           O  
ATOM    379  CB  GLU A  24      -7.439  15.930  -3.572  1.00  0.71           C  
ATOM    380  CG  GLU A  24      -6.808  15.681  -2.202  1.00  0.71           C  
ATOM    381  CD  GLU A  24      -7.500  16.478  -1.094  1.00  0.71           C  
ATOM    382  OE1 GLU A  24      -8.033  17.517  -1.393  1.00  0.71           O  
ATOM    383  OE2 GLU A  24      -7.564  16.009   0.031  1.00  0.71           O  
ATOM    384  H   GLU A  24      -8.476  15.319  -6.083  1.00  0.71           H  
ATOM    385  HA  GLU A  24      -5.752  15.592  -4.830  1.00  0.71           H  
ATOM    386 1HB  GLU A  24      -7.429  17.006  -3.748  1.00  0.71           H  
ATOM    387 2HB  GLU A  24      -8.472  15.625  -3.521  1.00  0.71           H  
ATOM    388 1HG  GLU A  24      -6.878  14.614  -1.971  1.00  0.71           H  
ATOM    389 2HG  GLU A  24      -5.753  15.948  -2.240  1.00  0.71           H  
ATOM    390  N   PHE A  25      -5.513  13.189  -4.517  1.00  0.66           N  
ATOM    391  CA  PHE A  25      -5.323  11.754  -4.369  1.00  0.66           C  
ATOM    392  C   PHE A  25      -5.773  11.218  -3.016  1.00  0.66           C  
ATOM    393  O   PHE A  25      -5.425  11.783  -1.978  1.00  0.66           O  
ATOM    394  CB  PHE A  25      -3.862  11.402  -4.617  1.00  0.66           C  
ATOM    395  CG  PHE A  25      -3.602   9.962  -4.567  1.00  0.66           C  
ATOM    396  CD1 PHE A  25      -4.212   9.125  -5.476  1.00  0.66           C  
ATOM    397  CD2 PHE A  25      -2.725   9.427  -3.639  1.00  0.66           C  
ATOM    398  CE1 PHE A  25      -3.978   7.802  -5.437  1.00  0.66           C  
ATOM    399  CE2 PHE A  25      -2.481   8.086  -3.615  1.00  0.66           C  
ATOM    400  CZ  PHE A  25      -3.111   7.281  -4.508  1.00  0.66           C  
ATOM    401  H   PHE A  25      -4.709  13.783  -4.670  1.00  0.66           H  
ATOM    402  HA  PHE A  25      -5.916  11.254  -5.132  1.00  0.66           H  
ATOM    403 1HB  PHE A  25      -3.544  11.778  -5.582  1.00  0.66           H  
ATOM    404 2HB  PHE A  25      -3.241  11.883  -3.863  1.00  0.66           H  
ATOM    405  HD1 PHE A  25      -4.901   9.536  -6.217  1.00  0.66           H  
ATOM    406  HD2 PHE A  25      -2.229  10.083  -2.925  1.00  0.66           H  
ATOM    407  HE1 PHE A  25      -4.473   7.155  -6.136  1.00  0.66           H  
ATOM    408  HE2 PHE A  25      -1.790   7.655  -2.883  1.00  0.66           H  
ATOM    409  HZ  PHE A  25      -2.923   6.229  -4.484  1.00  0.66           H  
ATOM    410  N   VAL A  26      -6.536  10.122  -3.033  1.00  0.63           N  
ATOM    411  CA  VAL A  26      -7.000   9.469  -1.816  1.00  0.63           C  
ATOM    412  C   VAL A  26      -6.283   8.134  -1.572  1.00  0.63           C  
ATOM    413  O   VAL A  26      -5.737   7.914  -0.489  1.00  0.63           O  
ATOM    414  CB  VAL A  26      -8.527   9.240  -1.892  1.00  0.63           C  
ATOM    415  CG1 VAL A  26      -9.015   8.482  -0.683  1.00  0.63           C  
ATOM    416  CG2 VAL A  26      -9.240  10.579  -1.975  1.00  0.63           C  
ATOM    417  H   VAL A  26      -6.815   9.706  -3.919  1.00  0.63           H  
ATOM    418  HA  VAL A  26      -6.795  10.130  -0.974  1.00  0.63           H  
ATOM    419  HB  VAL A  26      -8.752   8.645  -2.762  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26     -10.089   8.321  -0.772  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26      -8.510   7.524  -0.628  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26      -8.801   9.057   0.215  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26     -10.311  10.407  -2.044  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26      -9.017  11.162  -1.083  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26      -8.911  11.128  -2.836  1.00  0.63           H  
ATOM    426  N   ARG A  27      -6.320   7.226  -2.556  1.00  0.62           N  
ATOM    427  CA  ARG A  27      -5.680   5.906  -2.390  1.00  0.62           C  
ATOM    428  C   ARG A  27      -5.510   5.096  -3.674  1.00  0.62           C  
ATOM    429  O   ARG A  27      -6.204   5.317  -4.672  1.00  0.62           O  
ATOM    430  CB  ARG A  27      -6.472   5.020  -1.442  1.00  0.62           C  
ATOM    431  CG  ARG A  27      -7.853   4.673  -1.945  1.00  0.62           C  
ATOM    432  CD  ARG A  27      -8.563   3.735  -1.060  1.00  0.62           C  
ATOM    433  NE  ARG A  27      -9.903   3.477  -1.553  1.00  0.62           N  
ATOM    434  CZ  ARG A  27     -10.689   2.451  -1.205  1.00  0.62           C  
ATOM    435  NH1 ARG A  27     -10.277   1.524  -0.364  1.00  0.62           N  
ATOM    436  NH2 ARG A  27     -11.889   2.404  -1.737  1.00  0.62           N  
ATOM    437  H   ARG A  27      -6.786   7.474  -3.427  1.00  0.62           H  
ATOM    438  HA  ARG A  27      -4.686   6.066  -1.964  1.00  0.62           H  
ATOM    439 1HB  ARG A  27      -5.935   4.081  -1.296  1.00  0.62           H  
ATOM    440 2HB  ARG A  27      -6.571   5.495  -0.468  1.00  0.62           H  
ATOM    441 1HG  ARG A  27      -8.449   5.575  -2.020  1.00  0.62           H  
ATOM    442 2HG  ARG A  27      -7.768   4.212  -2.932  1.00  0.62           H  
ATOM    443 1HD  ARG A  27      -8.019   2.787  -1.032  1.00  0.62           H  
ATOM    444 2HD  ARG A  27      -8.635   4.148  -0.055  1.00  0.62           H  
ATOM    445  HE  ARG A  27     -10.321   4.151  -2.213  1.00  0.62           H  
ATOM    446 1HH1 ARG A  27      -9.348   1.580   0.032  1.00  0.62           H  
ATOM    447 2HH1 ARG A  27     -10.889   0.761  -0.117  1.00  0.62           H  
ATOM    448 1HH2 ARG A  27     -12.148   3.174  -2.377  1.00  0.62           H  
ATOM    449 2HH2 ARG A  27     -12.529   1.659  -1.519  1.00  0.62           H  
ATOM    450  N   VAL A  28      -4.653   4.075  -3.630  1.00  0.62           N  
ATOM    451  CA  VAL A  28      -4.610   3.120  -4.733  1.00  0.62           C  
ATOM    452  C   VAL A  28      -5.626   2.025  -4.441  1.00  0.62           C  
ATOM    453  O   VAL A  28      -5.693   1.534  -3.313  1.00  0.62           O  
ATOM    454  CB  VAL A  28      -3.216   2.484  -4.905  1.00  0.62           C  
ATOM    455  CG1 VAL A  28      -3.222   1.443  -6.059  1.00  0.62           C  
ATOM    456  CG2 VAL A  28      -2.187   3.544  -5.122  1.00  0.62           C  
ATOM    457  H   VAL A  28      -4.017   3.945  -2.830  1.00  0.62           H  
ATOM    458  HA  VAL A  28      -4.902   3.620  -5.637  1.00  0.62           H  
ATOM    459  HB  VAL A  28      -2.969   1.952  -3.985  1.00  0.62           H  
ATOM    460 1HG1 VAL A  28      -2.240   0.993  -6.136  1.00  0.62           H  
ATOM    461 2HG1 VAL A  28      -3.951   0.665  -5.854  1.00  0.62           H  
ATOM    462 3HG1 VAL A  28      -3.470   1.924  -7.004  1.00  0.62           H  
ATOM    463 1HG2 VAL A  28      -1.218   3.097  -5.182  1.00  0.62           H  
ATOM    464 2HG2 VAL A  28      -2.384   4.074  -6.001  1.00  0.62           H  
ATOM    465 3HG2 VAL A  28      -2.205   4.211  -4.291  1.00  0.62           H  
ATOM    466  N   VAL A  29      -6.450   1.683  -5.423  1.00  0.62           N  
ATOM    467  CA  VAL A  29      -7.458   0.649  -5.244  1.00  0.62           C  
ATOM    468  C   VAL A  29      -6.937  -0.668  -5.839  1.00  0.62           C  
ATOM    469  O   VAL A  29      -6.985  -1.715  -5.189  1.00  0.62           O  
ATOM    470  CB  VAL A  29      -8.777   1.104  -5.892  1.00  0.62           C  
ATOM    471  CG1 VAL A  29      -9.833   0.037  -5.789  1.00  0.62           C  
ATOM    472  CG2 VAL A  29      -9.221   2.392  -5.215  1.00  0.62           C  
ATOM    473  H   VAL A  29      -6.372   2.125  -6.334  1.00  0.62           H  
ATOM    474  HA  VAL A  29      -7.632   0.508  -4.177  1.00  0.62           H  
ATOM    475  HB  VAL A  29      -8.610   1.285  -6.952  1.00  0.62           H  
ATOM    476 1HG1 VAL A  29     -10.749   0.385  -6.268  1.00  0.62           H  
ATOM    477 2HG1 VAL A  29      -9.492  -0.860  -6.274  1.00  0.62           H  
ATOM    478 3HG1 VAL A  29     -10.029  -0.176  -4.738  1.00  0.62           H  
ATOM    479 1HG2 VAL A  29     -10.130   2.736  -5.661  1.00  0.62           H  
ATOM    480 2HG2 VAL A  29      -9.388   2.207  -4.157  1.00  0.62           H  
ATOM    481 3HG2 VAL A  29      -8.448   3.155  -5.333  1.00  0.62           H  
ATOM    482  N   LYS A  30      -6.438  -0.601  -7.079  1.00  0.64           N  
ATOM    483  CA  LYS A  30      -5.882  -1.775  -7.764  1.00  0.64           C  
ATOM    484  C   LYS A  30      -4.540  -1.432  -8.400  1.00  0.64           C  
ATOM    485  O   LYS A  30      -4.315  -0.292  -8.815  1.00  0.64           O  
ATOM    486  CB  LYS A  30      -6.799  -2.295  -8.876  1.00  0.64           C  
ATOM    487  CG  LYS A  30      -8.169  -2.751  -8.432  1.00  0.64           C  
ATOM    488  CD  LYS A  30      -8.967  -3.296  -9.593  1.00  0.64           C  
ATOM    489  CE  LYS A  30     -10.354  -3.732  -9.151  1.00  0.64           C  
ATOM    490  NZ  LYS A  30     -11.149  -4.279 -10.284  1.00  0.64           N  
ATOM    491  H   LYS A  30      -6.440   0.303  -7.543  1.00  0.64           H  
ATOM    492  HA  LYS A  30      -5.718  -2.568  -7.034  1.00  0.64           H  
ATOM    493 1HB  LYS A  30      -6.908  -1.549  -9.645  1.00  0.64           H  
ATOM    494 2HB  LYS A  30      -6.319  -3.153  -9.346  1.00  0.64           H  
ATOM    495 1HG  LYS A  30      -8.081  -3.505  -7.648  1.00  0.64           H  
ATOM    496 2HG  LYS A  30      -8.701  -1.904  -8.044  1.00  0.64           H  
ATOM    497 1HD  LYS A  30      -9.065  -2.518 -10.357  1.00  0.64           H  
ATOM    498 2HD  LYS A  30      -8.446  -4.146 -10.031  1.00  0.64           H  
ATOM    499 1HE  LYS A  30     -10.260  -4.497  -8.382  1.00  0.64           H  
ATOM    500 2HE  LYS A  30     -10.880  -2.873  -8.733  1.00  0.64           H  
ATOM    501 1HZ  LYS A  30     -12.063  -4.556  -9.953  1.00  0.64           H  
ATOM    502 2HZ  LYS A  30     -11.249  -3.569 -10.997  1.00  0.64           H  
ATOM    503 3HZ  LYS A  30     -10.675  -5.082 -10.672  1.00  0.64           H  
ATOM    504  N   ALA A  31      -3.667  -2.426  -8.549  1.00  0.67           N  
ATOM    505  CA  ALA A  31      -2.433  -2.176  -9.285  1.00  0.67           C  
ATOM    506  C   ALA A  31      -1.867  -3.439  -9.918  1.00  0.67           C  
ATOM    507  O   ALA A  31      -1.728  -4.474  -9.257  1.00  0.67           O  
ATOM    508  CB  ALA A  31      -1.393  -1.568  -8.364  1.00  0.67           C  
ATOM    509  H   ALA A  31      -3.862  -3.345  -8.179  1.00  0.67           H  
ATOM    510  HA  ALA A  31      -2.656  -1.478 -10.089  1.00  0.67           H  
ATOM    511 1HB  ALA A  31      -0.486  -1.359  -8.929  1.00  0.67           H  
ATOM    512 2HB  ALA A  31      -1.785  -0.648  -7.944  1.00  0.67           H  
ATOM    513 3HB  ALA A  31      -1.163  -2.264  -7.562  1.00  0.67           H  
ATOM    514  N   LYS A  32      -1.491  -3.316 -11.190  1.00  0.72           N  
ATOM    515  CA  LYS A  32      -0.863  -4.380 -11.971  1.00  0.72           C  
ATOM    516  C   LYS A  32       0.401  -3.869 -12.650  1.00  0.72           C  
ATOM    517  O   LYS A  32       0.549  -2.664 -12.869  1.00  0.72           O  
ATOM    518  CB  LYS A  32      -1.828  -4.919 -13.024  1.00  0.72           C  
ATOM    519  CG  LYS A  32      -3.083  -5.589 -12.464  1.00  0.72           C  
ATOM    520  CD  LYS A  32      -3.956  -6.149 -13.578  1.00  0.72           C  
ATOM    521  CE  LYS A  32      -5.209  -6.814 -13.020  1.00  0.72           C  
ATOM    522  NZ  LYS A  32      -6.068  -7.372 -14.100  1.00  0.72           N  
ATOM    523  H   LYS A  32      -1.694  -2.430 -11.656  1.00  0.72           H  
ATOM    524  HA  LYS A  32      -0.578  -5.190 -11.298  1.00  0.72           H  
ATOM    525 1HB  LYS A  32      -2.150  -4.103 -13.667  1.00  0.72           H  
ATOM    526 2HB  LYS A  32      -1.311  -5.642 -13.654  1.00  0.72           H  
ATOM    527 1HG  LYS A  32      -2.794  -6.396 -11.789  1.00  0.72           H  
ATOM    528 2HG  LYS A  32      -3.662  -4.860 -11.901  1.00  0.72           H  
ATOM    529 1HD  LYS A  32      -4.251  -5.340 -14.249  1.00  0.72           H  
ATOM    530 2HD  LYS A  32      -3.391  -6.884 -14.150  1.00  0.72           H  
ATOM    531 1HE  LYS A  32      -4.915  -7.619 -12.349  1.00  0.72           H  
ATOM    532 2HE  LYS A  32      -5.783  -6.077 -12.457  1.00  0.72           H  
ATOM    533 1HZ  LYS A  32      -6.886  -7.802 -13.692  1.00  0.72           H  
ATOM    534 2HZ  LYS A  32      -6.354  -6.628 -14.722  1.00  0.72           H  
ATOM    535 3HZ  LYS A  32      -5.548  -8.064 -14.620  1.00  0.72           H  
ATOM    536  N   GLU A  33       1.306  -4.769 -13.031  1.00  0.81           N  
ATOM    537  CA  GLU A  33       2.484  -4.291 -13.750  1.00  0.81           C  
ATOM    538  C   GLU A  33       2.969  -5.238 -14.843  1.00  0.81           C  
ATOM    539  O   GLU A  33       2.793  -6.458 -14.772  1.00  0.81           O  
ATOM    540  CB  GLU A  33       3.636  -4.023 -12.762  1.00  0.81           C  
ATOM    541  CG  GLU A  33       4.183  -5.244 -12.043  1.00  0.81           C  
ATOM    542  CD  GLU A  33       5.279  -4.897 -11.049  1.00  0.81           C  
ATOM    543  OE1 GLU A  33       5.002  -4.180 -10.116  1.00  0.81           O  
ATOM    544  OE2 GLU A  33       6.387  -5.351 -11.228  1.00  0.81           O  
ATOM    545  H   GLU A  33       1.182  -5.753 -12.836  1.00  0.81           H  
ATOM    546  HA  GLU A  33       2.225  -3.353 -14.232  1.00  0.81           H  
ATOM    547 1HB  GLU A  33       4.459  -3.551 -13.298  1.00  0.81           H  
ATOM    548 2HB  GLU A  33       3.300  -3.315 -12.008  1.00  0.81           H  
ATOM    549 1HG  GLU A  33       3.367  -5.738 -11.516  1.00  0.81           H  
ATOM    550 2HG  GLU A  33       4.575  -5.938 -12.785  1.00  0.81           H  
ATOM    551  N   GLN A  34       3.591  -4.631 -15.853  1.00  0.96           N  
ATOM    552  CA  GLN A  34       4.198  -5.299 -17.004  1.00  0.96           C  
ATOM    553  C   GLN A  34       5.576  -4.706 -17.253  1.00  0.96           C  
ATOM    554  O   GLN A  34       5.854  -3.599 -16.805  1.00  0.96           O  
ATOM    555  CB  GLN A  34       3.326  -5.138 -18.249  1.00  0.96           C  
ATOM    556  CG  GLN A  34       1.937  -5.737 -18.141  1.00  0.96           C  
ATOM    557  CD  GLN A  34       1.134  -5.564 -19.411  1.00  0.96           C  
ATOM    558  OE1 GLN A  34       1.293  -4.584 -20.157  1.00  0.96           O  
ATOM    559  NE2 GLN A  34       0.252  -6.522 -19.672  1.00  0.96           N  
ATOM    560  H   GLN A  34       3.638  -3.612 -15.807  1.00  0.96           H  
ATOM    561  HA  GLN A  34       4.316  -6.359 -16.779  1.00  0.96           H  
ATOM    562 1HB  GLN A  34       3.206  -4.085 -18.466  1.00  0.96           H  
ATOM    563 2HB  GLN A  34       3.826  -5.592 -19.105  1.00  0.96           H  
ATOM    564 1HG  GLN A  34       2.032  -6.804 -17.936  1.00  0.96           H  
ATOM    565 2HG  GLN A  34       1.395  -5.255 -17.331  1.00  0.96           H  
ATOM    566 1HE2 GLN A  34      -0.315  -6.473 -20.496  1.00  0.96           H  
ATOM    567 2HE2 GLN A  34       0.154  -7.297 -19.043  1.00  0.96           H  
ATOM    568  N   PHE A  35       6.448  -5.389 -17.984  1.00  1.20           N  
ATOM    569  CA  PHE A  35       7.748  -4.762 -18.226  1.00  1.20           C  
ATOM    570  C   PHE A  35       8.318  -5.048 -19.602  1.00  1.20           C  
ATOM    571  O   PHE A  35       7.864  -5.950 -20.311  1.00  1.20           O  
ATOM    572  CB  PHE A  35       8.762  -5.212 -17.170  1.00  1.20           C  
ATOM    573  CG  PHE A  35       9.135  -6.654 -17.242  1.00  1.20           C  
ATOM    574  CD1 PHE A  35      10.256  -7.045 -17.967  1.00  1.20           C  
ATOM    575  CD2 PHE A  35       8.383  -7.625 -16.597  1.00  1.20           C  
ATOM    576  CE1 PHE A  35      10.620  -8.373 -18.048  1.00  1.20           C  
ATOM    577  CE2 PHE A  35       8.744  -8.958 -16.676  1.00  1.20           C  
ATOM    578  CZ  PHE A  35       9.865  -9.332 -17.402  1.00  1.20           C  
ATOM    579  H   PHE A  35       6.231  -6.304 -18.354  1.00  1.20           H  
ATOM    580  HA  PHE A  35       7.631  -3.682 -18.152  1.00  1.20           H  
ATOM    581 1HB  PHE A  35       9.675  -4.619 -17.273  1.00  1.20           H  
ATOM    582 2HB  PHE A  35       8.360  -5.011 -16.178  1.00  1.20           H  
ATOM    583  HD1 PHE A  35      10.849  -6.282 -18.473  1.00  1.20           H  
ATOM    584  HD2 PHE A  35       7.501  -7.329 -16.025  1.00  1.20           H  
ATOM    585  HE1 PHE A  35      11.501  -8.664 -18.619  1.00  1.20           H  
ATOM    586  HE2 PHE A  35       8.149  -9.716 -16.167  1.00  1.20           H  
ATOM    587  HZ  PHE A  35      10.149 -10.382 -17.463  1.00  1.20           H  
ATOM    588  N   ASN A  36       9.323  -4.255 -19.964  1.00  1.55           N  
ATOM    589  CA  ASN A  36      10.019  -4.387 -21.232  1.00  1.55           C  
ATOM    590  C   ASN A  36      11.529  -4.334 -21.012  1.00  1.55           C  
ATOM    591  O   ASN A  36      12.093  -3.285 -20.676  1.00  1.55           O  
ATOM    592  CB  ASN A  36       9.581  -3.293 -22.184  1.00  1.55           C  
ATOM    593  CG  ASN A  36      10.145  -3.441 -23.596  1.00  1.55           C  
ATOM    594  OD1 ASN A  36      11.067  -4.226 -23.833  1.00  1.55           O  
ATOM    595  ND2 ASN A  36       9.602  -2.697 -24.537  1.00  1.55           N  
ATOM    596  H   ASN A  36       9.610  -3.517 -19.318  1.00  1.55           H  
ATOM    597  HA  ASN A  36       9.782  -5.360 -21.665  1.00  1.55           H  
ATOM    598 1HB  ASN A  36       8.491  -3.264 -22.236  1.00  1.55           H  
ATOM    599 2HB  ASN A  36       9.909  -2.357 -21.773  1.00  1.55           H  
ATOM    600 1HD2 ASN A  36       9.937  -2.764 -25.477  1.00  1.55           H  
ATOM    601 2HD2 ASN A  36       8.861  -2.047 -24.316  1.00  1.55           H  
ATOM    602  N   TYR A  37      12.176  -5.495 -21.137  1.00  1.97           N  
ATOM    603  CA  TYR A  37      13.618  -5.586 -20.916  1.00  1.97           C  
ATOM    604  C   TYR A  37      14.393  -5.674 -22.234  1.00  1.97           C  
ATOM    605  O   TYR A  37      14.467  -6.743 -22.846  1.00  1.97           O  
ATOM    606  CB  TYR A  37      13.950  -6.800 -20.053  1.00  1.97           C  
ATOM    607  CG  TYR A  37      15.385  -6.837 -19.607  1.00  1.97           C  
ATOM    608  CD1 TYR A  37      15.768  -6.080 -18.527  1.00  1.97           C  
ATOM    609  CD2 TYR A  37      16.319  -7.614 -20.279  1.00  1.97           C  
ATOM    610  CE1 TYR A  37      17.076  -6.088 -18.099  1.00  1.97           C  
ATOM    611  CE2 TYR A  37      17.637  -7.626 -19.854  1.00  1.97           C  
ATOM    612  CZ  TYR A  37      18.014  -6.864 -18.763  1.00  1.97           C  
ATOM    613  OH  TYR A  37      19.322  -6.871 -18.328  1.00  1.97           O  
ATOM    614  H   TYR A  37      11.659  -6.319 -21.411  1.00  1.97           H  
ATOM    615  HA  TYR A  37      13.953  -4.684 -20.400  1.00  1.97           H  
ATOM    616 1HB  TYR A  37      13.319  -6.796 -19.164  1.00  1.97           H  
ATOM    617 2HB  TYR A  37      13.738  -7.714 -20.606  1.00  1.97           H  
ATOM    618  HD1 TYR A  37      15.031  -5.473 -18.007  1.00  1.97           H  
ATOM    619  HD2 TYR A  37      16.016  -8.211 -21.139  1.00  1.97           H  
ATOM    620  HE1 TYR A  37      17.364  -5.481 -17.237  1.00  1.97           H  
ATOM    621  HE2 TYR A  37      18.374  -8.235 -20.377  1.00  1.97           H  
ATOM    622  HH  TYR A  37      19.406  -6.283 -17.571  1.00  1.97           H  
ATOM    623  N   ASP A  38      14.930  -4.546 -22.681  1.00  2.36           N  
ATOM    624  CA  ASP A  38      15.683  -4.451 -23.923  1.00  2.36           C  
ATOM    625  C   ASP A  38      17.173  -4.406 -23.617  1.00  2.36           C  
ATOM    626  O   ASP A  38      17.581  -4.272 -22.466  1.00  2.36           O  
ATOM    627  CB  ASP A  38      15.224  -3.221 -24.734  1.00  2.36           C  
ATOM    628  CG  ASP A  38      15.593  -3.241 -26.241  1.00  2.36           C  
ATOM    629  OD1 ASP A  38      16.291  -4.143 -26.662  1.00  2.36           O  
ATOM    630  OD2 ASP A  38      15.170  -2.353 -26.947  1.00  2.36           O  
ATOM    631  H   ASP A  38      14.843  -3.692 -22.133  1.00  2.36           H  
ATOM    632  HA  ASP A  38      15.484  -5.341 -24.520  1.00  2.36           H  
ATOM    633 1HB  ASP A  38      14.139  -3.129 -24.646  1.00  2.36           H  
ATOM    634 2HB  ASP A  38      15.649  -2.327 -24.285  1.00  2.36           H  
ATOM    635  N   GLN A  39      17.991  -4.508 -24.650  1.00  2.55           N  
ATOM    636  CA  GLN A  39      19.438  -4.427 -24.477  1.00  2.55           C  
ATOM    637  C   GLN A  39      19.902  -3.080 -23.913  1.00  2.55           C  
ATOM    638  O   GLN A  39      20.776  -3.033 -23.050  1.00  2.55           O  
ATOM    639  CB  GLN A  39      20.146  -4.718 -25.798  1.00  2.55           C  
ATOM    640  CG  GLN A  39      21.658  -4.678 -25.709  1.00  2.55           C  
ATOM    641  CD  GLN A  39      22.331  -5.078 -27.004  1.00  2.55           C  
ATOM    642  OE1 GLN A  39      21.679  -5.526 -27.954  1.00  2.55           O  
ATOM    643  NE2 GLN A  39      23.650  -4.925 -27.052  1.00  2.55           N  
ATOM    644  H   GLN A  39      17.570  -4.617 -25.572  1.00  2.55           H  
ATOM    645  HA  GLN A  39      19.731  -5.196 -23.764  1.00  2.55           H  
ATOM    646 1HB  GLN A  39      19.859  -5.708 -26.150  1.00  2.55           H  
ATOM    647 2HB  GLN A  39      19.821  -4.010 -26.542  1.00  2.55           H  
ATOM    648 1HG  GLN A  39      21.963  -3.657 -25.470  1.00  2.55           H  
ATOM    649 2HG  GLN A  39      21.987  -5.358 -24.926  1.00  2.55           H  
ATOM    650 1HE2 GLN A  39      24.152  -5.172 -27.880  1.00  2.55           H  
ATOM    651 2HE2 GLN A  39      24.138  -4.559 -26.260  1.00  2.55           H  
ATOM    652  N   TRP A  40      19.329  -1.983 -24.415  1.00  2.45           N  
ATOM    653  CA  TRP A  40      19.728  -0.645 -23.972  1.00  2.45           C  
ATOM    654  C   TRP A  40      18.655   0.094 -23.166  1.00  2.45           C  
ATOM    655  O   TRP A  40      18.770   1.299 -22.938  1.00  2.45           O  
ATOM    656  CB  TRP A  40      20.099   0.225 -25.169  1.00  2.45           C  
ATOM    657  CG  TRP A  40      21.261  -0.286 -25.966  1.00  2.45           C  
ATOM    658  CD1 TRP A  40      22.582  -0.057 -25.726  1.00  2.45           C  
ATOM    659  CD2 TRP A  40      21.205  -1.087 -27.166  1.00  2.45           C  
ATOM    660  NE1 TRP A  40      23.350  -0.666 -26.687  1.00  2.45           N  
ATOM    661  CE2 TRP A  40      22.523  -1.299 -27.578  1.00  2.45           C  
ATOM    662  CE3 TRP A  40      20.158  -1.628 -27.916  1.00  2.45           C  
ATOM    663  CZ2 TRP A  40      22.826  -2.033 -28.710  1.00  2.45           C  
ATOM    664  CZ3 TRP A  40      20.462  -2.367 -29.048  1.00  2.45           C  
ATOM    665  CH2 TRP A  40      21.761  -2.563 -29.436  1.00  2.45           C  
ATOM    666  H   TRP A  40      18.607  -2.083 -25.117  1.00  2.45           H  
ATOM    667  HA  TRP A  40      20.608  -0.749 -23.339  1.00  2.45           H  
ATOM    668 1HB  TRP A  40      19.238   0.308 -25.832  1.00  2.45           H  
ATOM    669 2HB  TRP A  40      20.339   1.230 -24.821  1.00  2.45           H  
ATOM    670  HD1 TRP A  40      22.972   0.527 -24.894  1.00  2.45           H  
ATOM    671  HE1 TRP A  40      24.359  -0.644 -26.733  1.00  2.45           H  
ATOM    672  HE3 TRP A  40      19.119  -1.477 -27.614  1.00  2.45           H  
ATOM    673  HZ2 TRP A  40      23.852  -2.201 -29.034  1.00  2.45           H  
ATOM    674  HZ3 TRP A  40      19.639  -2.791 -29.623  1.00  2.45           H  
ATOM    675  HH2 TRP A  40      21.964  -3.152 -30.330  1.00  2.45           H  
ATOM    676  N   GLN A  41      17.593  -0.595 -22.778  1.00  2.11           N  
ATOM    677  CA  GLN A  41      16.509   0.060 -22.044  1.00  2.11           C  
ATOM    678  C   GLN A  41      15.705  -0.907 -21.184  1.00  2.11           C  
ATOM    679  O   GLN A  41      15.366  -2.004 -21.615  1.00  2.11           O  
ATOM    680  CB  GLN A  41      15.609   0.827 -23.015  1.00  2.11           C  
ATOM    681  CG  GLN A  41      14.470   1.535 -22.367  1.00  2.11           C  
ATOM    682  CD  GLN A  41      13.753   2.474 -23.311  1.00  2.11           C  
ATOM    683  OE1 GLN A  41      13.921   3.712 -23.231  1.00  2.11           O  
ATOM    684  NE2 GLN A  41      12.970   1.911 -24.228  1.00  2.11           N  
ATOM    685  H   GLN A  41      17.551  -1.587 -22.973  1.00  2.11           H  
ATOM    686  HA  GLN A  41      16.956   0.788 -21.368  1.00  2.11           H  
ATOM    687 1HB  GLN A  41      16.198   1.565 -23.556  1.00  2.11           H  
ATOM    688 2HB  GLN A  41      15.198   0.135 -23.751  1.00  2.11           H  
ATOM    689 1HG  GLN A  41      13.774   0.774 -22.053  1.00  2.11           H  
ATOM    690 2HG  GLN A  41      14.818   2.085 -21.511  1.00  2.11           H  
ATOM    691 1HE2 GLN A  41      12.478   2.482 -24.888  1.00  2.11           H  
ATOM    692 2HE2 GLN A  41      12.888   0.913 -24.271  1.00  2.11           H  
ATOM    693  N   ASP A  42      15.357  -0.472 -19.978  1.00  1.68           N  
ATOM    694  CA  ASP A  42      14.610  -1.309 -19.041  1.00  1.68           C  
ATOM    695  C   ASP A  42      13.518  -0.523 -18.322  1.00  1.68           C  
ATOM    696  O   ASP A  42      13.806   0.391 -17.538  1.00  1.68           O  
ATOM    697  CB  ASP A  42      15.590  -1.929 -18.023  1.00  1.68           C  
ATOM    698  CG  ASP A  42      14.987  -2.920 -16.999  1.00  1.68           C  
ATOM    699  OD1 ASP A  42      13.798  -3.019 -16.896  1.00  1.68           O  
ATOM    700  OD2 ASP A  42      15.761  -3.577 -16.333  1.00  1.68           O  
ATOM    701  H   ASP A  42      15.647   0.448 -19.680  1.00  1.68           H  
ATOM    702  HA  ASP A  42      14.131  -2.115 -19.600  1.00  1.68           H  
ATOM    703 1HB  ASP A  42      16.373  -2.456 -18.573  1.00  1.68           H  
ATOM    704 2HB  ASP A  42      16.078  -1.122 -17.464  1.00  1.68           H  
ATOM    705  N   TYR A  43      12.256  -0.841 -18.628  1.00  1.30           N  
ATOM    706  CA  TYR A  43      11.176  -0.103 -17.977  1.00  1.30           C  
ATOM    707  C   TYR A  43      10.004  -0.969 -17.520  1.00  1.30           C  
ATOM    708  O   TYR A  43       9.735  -2.058 -18.046  1.00  1.30           O  
ATOM    709  CB  TYR A  43      10.673   1.051 -18.869  1.00  1.30           C  
ATOM    710  CG  TYR A  43       9.988   0.709 -20.163  1.00  1.30           C  
ATOM    711  CD1 TYR A  43       8.605   0.575 -20.219  1.00  1.30           C  
ATOM    712  CD2 TYR A  43      10.736   0.580 -21.302  1.00  1.30           C  
ATOM    713  CE1 TYR A  43       7.998   0.299 -21.426  1.00  1.30           C  
ATOM    714  CE2 TYR A  43      10.131   0.310 -22.504  1.00  1.30           C  
ATOM    715  CZ  TYR A  43       8.760   0.165 -22.569  1.00  1.30           C  
ATOM    716  OH  TYR A  43       8.152  -0.118 -23.779  1.00  1.30           O  
ATOM    717  H   TYR A  43      12.075  -1.602 -19.288  1.00  1.30           H  
ATOM    718  HA  TYR A  43      11.582   0.344 -17.072  1.00  1.30           H  
ATOM    719 1HB  TYR A  43       9.973   1.654 -18.294  1.00  1.30           H  
ATOM    720 2HB  TYR A  43      11.517   1.700 -19.104  1.00  1.30           H  
ATOM    721  HD1 TYR A  43       8.005   0.693 -19.314  1.00  1.30           H  
ATOM    722  HD2 TYR A  43      11.800   0.695 -21.242  1.00  1.30           H  
ATOM    723  HE1 TYR A  43       6.935   0.199 -21.486  1.00  1.30           H  
ATOM    724  HE2 TYR A  43      10.733   0.206 -23.405  1.00  1.30           H  
ATOM    725  HH  TYR A  43       8.814  -0.109 -24.476  1.00  1.30           H  
ATOM    726  N   THR A  44       9.283  -0.433 -16.540  1.00  1.02           N  
ATOM    727  CA  THR A  44       8.106  -1.077 -15.979  1.00  1.02           C  
ATOM    728  C   THR A  44       6.892  -0.190 -16.172  1.00  1.02           C  
ATOM    729  O   THR A  44       6.948   1.031 -16.016  1.00  1.02           O  
ATOM    730  CB  THR A  44       8.293  -1.418 -14.484  1.00  1.02           C  
ATOM    731  OG1 THR A  44       9.412  -2.302 -14.330  1.00  1.02           O  
ATOM    732  CG2 THR A  44       7.043  -2.143 -13.944  1.00  1.02           C  
ATOM    733  H   THR A  44       9.578   0.470 -16.173  1.00  1.02           H  
ATOM    734  HA  THR A  44       7.923  -2.006 -16.512  1.00  1.02           H  
ATOM    735  HB  THR A  44       8.466  -0.506 -13.917  1.00  1.02           H  
ATOM    736  HG1 THR A  44       9.154  -3.191 -14.593  1.00  1.02           H  
ATOM    737 1HG2 THR A  44       7.191  -2.396 -12.897  1.00  1.02           H  
ATOM    738 2HG2 THR A  44       6.165  -1.511 -14.034  1.00  1.02           H  
ATOM    739 3HG2 THR A  44       6.881  -3.058 -14.509  1.00  1.02           H  
ATOM    740  N   MET A  45       5.806  -0.803 -16.583  1.00  0.84           N  
ATOM    741  CA  MET A  45       4.576  -0.092 -16.825  1.00  0.84           C  
ATOM    742  C   MET A  45       3.599  -0.460 -15.730  1.00  0.84           C  
ATOM    743  O   MET A  45       3.348  -1.645 -15.492  1.00  0.84           O  
ATOM    744  CB  MET A  45       4.052  -0.522 -18.177  1.00  0.84           C  
ATOM    745  CG  MET A  45       5.054  -0.312 -19.291  1.00  0.84           C  
ATOM    746  SD  MET A  45       4.585  -1.101 -20.817  1.00  0.84           S  
ATOM    747  CE  MET A  45       5.326  -2.706 -20.507  1.00  0.84           C  
ATOM    748  H   MET A  45       5.830  -1.810 -16.701  1.00  0.84           H  
ATOM    749  HA  MET A  45       4.748   0.982 -16.794  1.00  0.84           H  
ATOM    750 1HB  MET A  45       3.797  -1.580 -18.151  1.00  0.84           H  
ATOM    751 2HB  MET A  45       3.144   0.033 -18.415  1.00  0.84           H  
ATOM    752 1HG  MET A  45       5.246   0.711 -19.461  1.00  0.84           H  
ATOM    753 2HG  MET A  45       5.993  -0.765 -18.977  1.00  0.84           H  
ATOM    754 1HE  MET A  45       5.135  -3.369 -21.349  1.00  0.84           H  
ATOM    755 2HE  MET A  45       6.404  -2.590 -20.374  1.00  0.84           H  
ATOM    756 3HE  MET A  45       4.906  -3.123 -19.614  1.00  0.84           H  
ATOM    757  N   TYR A  46       3.045   0.544 -15.068  1.00  0.73           N  
ATOM    758  CA  TYR A  46       2.096   0.290 -14.005  1.00  0.73           C  
ATOM    759  C   TYR A  46       0.714   0.683 -14.453  1.00  0.73           C  
ATOM    760  O   TYR A  46       0.511   1.758 -15.023  1.00  0.73           O  
ATOM    761  CB  TYR A  46       2.496   1.060 -12.758  1.00  0.73           C  
ATOM    762  CG  TYR A  46       3.789   0.582 -12.186  1.00  0.73           C  
ATOM    763  CD1 TYR A  46       4.984   1.126 -12.638  1.00  0.73           C  
ATOM    764  CD2 TYR A  46       3.793  -0.399 -11.219  1.00  0.73           C  
ATOM    765  CE1 TYR A  46       6.175   0.688 -12.103  1.00  0.73           C  
ATOM    766  CE2 TYR A  46       4.988  -0.833 -10.690  1.00  0.73           C  
ATOM    767  CZ  TYR A  46       6.172  -0.289 -11.126  1.00  0.73           C  
ATOM    768  OH  TYR A  46       7.364  -0.726 -10.596  1.00  0.73           O  
ATOM    769  H   TYR A  46       3.305   1.502 -15.290  1.00  0.73           H  
ATOM    770  HA  TYR A  46       2.083  -0.776 -13.778  1.00  0.73           H  
ATOM    771 1HB  TYR A  46       2.595   2.122 -12.995  1.00  0.73           H  
ATOM    772 2HB  TYR A  46       1.723   0.957 -12.000  1.00  0.73           H  
ATOM    773  HD1 TYR A  46       4.977   1.898 -13.413  1.00  0.73           H  
ATOM    774  HD2 TYR A  46       2.851  -0.831 -10.872  1.00  0.73           H  
ATOM    775  HE1 TYR A  46       7.111   1.104 -12.447  1.00  0.73           H  
ATOM    776  HE2 TYR A  46       4.994  -1.613  -9.926  1.00  0.73           H  
ATOM    777  HH  TYR A  46       7.197  -1.477 -10.013  1.00  0.73           H  
ATOM    778  N   TYR A  47      -0.244  -0.181 -14.168  1.00  0.66           N  
ATOM    779  CA  TYR A  47      -1.629   0.054 -14.528  1.00  0.66           C  
ATOM    780  C   TYR A  47      -2.394   0.175 -13.237  1.00  0.66           C  
ATOM    781  O   TYR A  47      -2.534  -0.801 -12.488  1.00  0.66           O  
ATOM    782  CB  TYR A  47      -2.136  -1.102 -15.368  1.00  0.66           C  
ATOM    783  CG  TYR A  47      -1.278  -1.318 -16.582  1.00  0.66           C  
ATOM    784  CD1 TYR A  47      -0.123  -2.089 -16.465  1.00  0.66           C  
ATOM    785  CD2 TYR A  47      -1.615  -0.768 -17.782  1.00  0.66           C  
ATOM    786  CE1 TYR A  47       0.675  -2.291 -17.557  1.00  0.66           C  
ATOM    787  CE2 TYR A  47      -0.814  -0.969 -18.887  1.00  0.66           C  
ATOM    788  CZ  TYR A  47       0.327  -1.729 -18.779  1.00  0.66           C  
ATOM    789  OH  TYR A  47       1.116  -1.932 -19.888  1.00  0.66           O  
ATOM    790  H   TYR A  47       0.006  -1.046 -13.690  1.00  0.66           H  
ATOM    791  HA  TYR A  47      -1.722   0.995 -15.075  1.00  0.66           H  
ATOM    792 1HB  TYR A  47      -2.139  -2.014 -14.777  1.00  0.66           H  
ATOM    793 2HB  TYR A  47      -3.158  -0.903 -15.692  1.00  0.66           H  
ATOM    794  HD1 TYR A  47       0.149  -2.527 -15.503  1.00  0.66           H  
ATOM    795  HD2 TYR A  47      -2.518  -0.179 -17.855  1.00  0.66           H  
ATOM    796  HE1 TYR A  47       1.573  -2.881 -17.459  1.00  0.66           H  
ATOM    797  HE2 TYR A  47      -1.085  -0.531 -19.847  1.00  0.66           H  
ATOM    798  HH  TYR A  47       1.441  -2.857 -19.889  1.00  0.66           H  
ATOM    799  N   LEU A  48      -2.790   1.390 -12.915  1.00  0.63           N  
ATOM    800  CA  LEU A  48      -3.379   1.628 -11.622  1.00  0.63           C  
ATOM    801  C   LEU A  48      -4.853   2.017 -11.691  1.00  0.63           C  
ATOM    802  O   LEU A  48      -5.272   2.746 -12.596  1.00  0.63           O  
ATOM    803  CB  LEU A  48      -2.585   2.756 -10.945  1.00  0.63           C  
ATOM    804  CG  LEU A  48      -1.049   2.551 -10.831  1.00  0.63           C  
ATOM    805  CD1 LEU A  48      -0.398   3.783 -10.181  1.00  0.63           C  
ATOM    806  CD2 LEU A  48      -0.780   1.331 -10.041  1.00  0.63           C  
ATOM    807  H   LEU A  48      -2.670   2.161 -13.571  1.00  0.63           H  
ATOM    808  HA  LEU A  48      -3.298   0.725 -11.022  1.00  0.63           H  
ATOM    809 1HB  LEU A  48      -2.769   3.687 -11.477  1.00  0.63           H  
ATOM    810 2HB  LEU A  48      -2.962   2.836  -9.956  1.00  0.63           H  
ATOM    811  HG  LEU A  48      -0.622   2.436 -11.834  1.00  0.63           H  
ATOM    812 1HD1 LEU A  48       0.680   3.634 -10.114  1.00  0.63           H  
ATOM    813 2HD1 LEU A  48      -0.602   4.668 -10.783  1.00  0.63           H  
ATOM    814 3HD1 LEU A  48      -0.801   3.921  -9.183  1.00  0.63           H  
ATOM    815 1HD2 LEU A  48       0.293   1.169  -9.967  1.00  0.63           H  
ATOM    816 2HD2 LEU A  48      -1.209   1.453  -9.047  1.00  0.63           H  
ATOM    817 3HD2 LEU A  48      -1.236   0.480 -10.530  1.00  0.63           H  
ATOM    818  N   THR A  49      -5.624   1.581 -10.693  1.00  0.61           N  
ATOM    819  CA  THR A  49      -6.976   2.106 -10.504  1.00  0.61           C  
ATOM    820  C   THR A  49      -6.892   2.833  -9.204  1.00  0.61           C  
ATOM    821  O   THR A  49      -6.553   2.253  -8.161  1.00  0.61           O  
ATOM    822  CB  THR A  49      -8.103   1.085 -10.449  1.00  0.61           C  
ATOM    823  OG1 THR A  49      -8.167   0.348 -11.684  1.00  0.61           O  
ATOM    824  CG2 THR A  49      -9.443   1.809 -10.183  1.00  0.61           C  
ATOM    825  H   THR A  49      -5.228   0.930 -10.014  1.00  0.61           H  
ATOM    826  HA  THR A  49      -7.208   2.828 -11.286  1.00  0.61           H  
ATOM    827  HB  THR A  49      -7.930   0.403  -9.636  1.00  0.61           H  
ATOM    828  HG1 THR A  49      -8.240   0.968 -12.419  1.00  0.61           H  
ATOM    829 1HG2 THR A  49     -10.248   1.081 -10.129  1.00  0.61           H  
ATOM    830 2HG2 THR A  49      -9.386   2.353  -9.238  1.00  0.61           H  
ATOM    831 3HG2 THR A  49      -9.642   2.515 -10.993  1.00  0.61           H  
ATOM    832  N   LEU A  50      -7.132   4.111  -9.292  1.00  0.62           N  
ATOM    833  CA  LEU A  50      -6.931   5.010  -8.196  1.00  0.62           C  
ATOM    834  C   LEU A  50      -8.173   5.743  -7.776  1.00  0.62           C  
ATOM    835  O   LEU A  50      -9.080   5.958  -8.578  1.00  0.62           O  
ATOM    836  CB  LEU A  50      -5.892   5.982  -8.666  1.00  0.62           C  
ATOM    837  CG  LEU A  50      -4.557   5.340  -9.136  1.00  0.62           C  
ATOM    838  CD1 LEU A  50      -3.622   6.369  -9.705  1.00  0.62           C  
ATOM    839  CD2 LEU A  50      -4.002   4.660  -8.021  1.00  0.62           C  
ATOM    840  H   LEU A  50      -7.448   4.487 -10.188  1.00  0.62           H  
ATOM    841  HA  LEU A  50      -6.559   4.449  -7.340  1.00  0.62           H  
ATOM    842 1HB  LEU A  50      -6.311   6.388  -9.541  1.00  0.62           H  
ATOM    843 2HB  LEU A  50      -5.725   6.747  -7.925  1.00  0.62           H  
ATOM    844  HG  LEU A  50      -4.738   4.623  -9.931  1.00  0.62           H  
ATOM    845 1HD1 LEU A  50      -2.700   5.883 -10.016  1.00  0.62           H  
ATOM    846 2HD1 LEU A  50      -4.069   6.808 -10.553  1.00  0.62           H  
ATOM    847 3HD1 LEU A  50      -3.406   7.129  -8.975  1.00  0.62           H  
ATOM    848 1HD2 LEU A  50      -3.072   4.190  -8.281  1.00  0.62           H  
ATOM    849 2HD2 LEU A  50      -3.841   5.352  -7.228  1.00  0.62           H  
ATOM    850 3HD2 LEU A  50      -4.701   3.920  -7.715  1.00  0.62           H  
ATOM    851  N   GLU A  51      -8.215   6.147  -6.517  1.00  0.64           N  
ATOM    852  CA  GLU A  51      -9.312   6.965  -6.044  1.00  0.64           C  
ATOM    853  C   GLU A  51      -8.789   8.350  -5.691  1.00  0.64           C  
ATOM    854  O   GLU A  51      -7.764   8.484  -5.004  1.00  0.64           O  
ATOM    855  CB  GLU A  51     -10.015   6.275  -4.872  1.00  0.64           C  
ATOM    856  CG  GLU A  51     -11.252   6.973  -4.337  1.00  0.64           C  
ATOM    857  CD  GLU A  51     -12.009   6.071  -3.404  1.00  0.64           C  
ATOM    858  OE1 GLU A  51     -11.628   4.920  -3.304  1.00  0.64           O  
ATOM    859  OE2 GLU A  51     -12.955   6.506  -2.801  1.00  0.64           O  
ATOM    860  H   GLU A  51      -7.459   5.904  -5.880  1.00  0.64           H  
ATOM    861  HA  GLU A  51     -10.037   7.087  -6.846  1.00  0.64           H  
ATOM    862 1HB  GLU A  51     -10.277   5.265  -5.141  1.00  0.64           H  
ATOM    863 2HB  GLU A  51      -9.315   6.209  -4.051  1.00  0.64           H  
ATOM    864 1HG  GLU A  51     -10.961   7.877  -3.804  1.00  0.64           H  
ATOM    865 2HG  GLU A  51     -11.892   7.266  -5.176  1.00  0.64           H  
ATOM    866  N   ALA A  52      -9.505   9.370  -6.163  1.00  0.69           N  
ATOM    867  CA  ALA A  52      -9.165  10.772  -5.917  1.00  0.69           C  
ATOM    868  C   ALA A  52     -10.426  11.599  -5.851  1.00  0.69           C  
ATOM    869  O   ALA A  52     -11.461  11.209  -6.387  1.00  0.69           O  
ATOM    870  CB  ALA A  52      -8.261  11.345  -7.007  1.00  0.69           C  
ATOM    871  H   ALA A  52     -10.322   9.154  -6.740  1.00  0.69           H  
ATOM    872  HA  ALA A  52      -8.655  10.841  -4.968  1.00  0.69           H  
ATOM    873 1HB  ALA A  52      -8.040  12.386  -6.783  1.00  0.69           H  
ATOM    874 2HB  ALA A  52      -7.331  10.795  -7.045  1.00  0.69           H  
ATOM    875 3HB  ALA A  52      -8.770  11.292  -7.967  1.00  0.69           H  
ATOM    876  N   LYS A  53     -10.351  12.742  -5.198  1.00  0.74           N  
ATOM    877  CA  LYS A  53     -11.488  13.640  -5.166  1.00  0.74           C  
ATOM    878  C   LYS A  53     -11.388  14.653  -6.287  1.00  0.74           C  
ATOM    879  O   LYS A  53     -10.302  15.152  -6.581  1.00  0.74           O  
ATOM    880  CB  LYS A  53     -11.580  14.333  -3.818  1.00  0.74           C  
ATOM    881  CG  LYS A  53     -11.860  13.411  -2.666  1.00  0.74           C  
ATOM    882  CD  LYS A  53     -11.842  14.144  -1.335  1.00  0.74           C  
ATOM    883  CE  LYS A  53     -10.413  14.551  -0.980  1.00  0.74           C  
ATOM    884  NZ  LYS A  53     -10.318  15.266   0.326  1.00  0.74           N  
ATOM    885  H   LYS A  53      -9.478  12.997  -4.743  1.00  0.74           H  
ATOM    886  HA  LYS A  53     -12.390  13.065  -5.322  1.00  0.74           H  
ATOM    887 1HB  LYS A  53     -10.651  14.854  -3.613  1.00  0.74           H  
ATOM    888 2HB  LYS A  53     -12.376  15.078  -3.852  1.00  0.74           H  
ATOM    889 1HG  LYS A  53     -12.849  12.993  -2.813  1.00  0.74           H  
ATOM    890 2HG  LYS A  53     -11.136  12.611  -2.656  1.00  0.74           H  
ATOM    891 1HD  LYS A  53     -12.466  15.037  -1.398  1.00  0.74           H  
ATOM    892 2HD  LYS A  53     -12.236  13.494  -0.553  1.00  0.74           H  
ATOM    893 1HE  LYS A  53      -9.786  13.662  -0.942  1.00  0.74           H  
ATOM    894 2HE  LYS A  53     -10.042  15.207  -1.761  1.00  0.74           H  
ATOM    895 1HZ  LYS A  53      -9.322  15.519   0.483  1.00  0.74           H  
ATOM    896 2HZ  LYS A  53     -10.870  16.107   0.292  1.00  0.74           H  
ATOM    897 3HZ  LYS A  53     -10.639  14.678   1.072  1.00  0.74           H  
ATOM    898  N   ASP A  54     -12.519  14.966  -6.921  1.00  0.80           N  
ATOM    899  CA  ASP A  54     -12.515  15.962  -7.996  1.00  0.80           C  
ATOM    900  C   ASP A  54     -13.608  17.013  -7.778  1.00  0.80           C  
ATOM    901  O   ASP A  54     -13.407  17.975  -7.035  1.00  0.80           O  
ATOM    902  CB  ASP A  54     -12.670  15.246  -9.353  1.00  0.80           C  
ATOM    903  CG  ASP A  54     -12.593  16.147 -10.613  1.00  0.80           C  
ATOM    904  OD1 ASP A  54     -12.422  17.338 -10.502  1.00  0.80           O  
ATOM    905  OD2 ASP A  54     -12.710  15.598 -11.688  1.00  0.80           O  
ATOM    906  H   ASP A  54     -13.382  14.494  -6.641  1.00  0.80           H  
ATOM    907  HA  ASP A  54     -11.551  16.478  -7.992  1.00  0.80           H  
ATOM    908 1HB  ASP A  54     -11.876  14.506  -9.436  1.00  0.80           H  
ATOM    909 2HB  ASP A  54     -13.604  14.691  -9.372  1.00  0.80           H  
ATOM    910  N   GLY A  55     -14.818  16.797  -8.313  1.00  0.83           N  
ATOM    911  CA  GLY A  55     -15.897  17.793  -8.189  1.00  0.83           C  
ATOM    912  C   GLY A  55     -16.624  17.742  -6.842  1.00  0.83           C  
ATOM    913  O   GLY A  55     -17.845  17.607  -6.785  1.00  0.83           O  
ATOM    914  H   GLY A  55     -14.973  15.978  -8.880  1.00  0.83           H  
ATOM    915 1HA  GLY A  55     -15.479  18.789  -8.338  1.00  0.83           H  
ATOM    916 2HA  GLY A  55     -16.616  17.637  -8.993  1.00  0.83           H  
ATOM    917  N   GLY A  56     -15.851  17.778  -5.762  1.00  0.83           N  
ATOM    918  CA  GLY A  56     -16.355  17.698  -4.391  1.00  0.83           C  
ATOM    919  C   GLY A  56     -16.662  16.257  -3.966  1.00  0.83           C  
ATOM    920  O   GLY A  56     -17.103  16.013  -2.844  1.00  0.83           O  
ATOM    921  H   GLY A  56     -14.857  17.913  -5.929  1.00  0.83           H  
ATOM    922 1HA  GLY A  56     -15.618  18.129  -3.714  1.00  0.83           H  
ATOM    923 2HA  GLY A  56     -17.257  18.302  -4.305  1.00  0.83           H  
ATOM    924  N   LYS A  57     -16.424  15.311  -4.872  1.00  0.80           N  
ATOM    925  CA  LYS A  57     -16.730  13.901  -4.654  1.00  0.80           C  
ATOM    926  C   LYS A  57     -15.568  12.973  -4.966  1.00  0.80           C  
ATOM    927  O   LYS A  57     -14.722  13.285  -5.810  1.00  0.80           O  
ATOM    928  CB  LYS A  57     -17.904  13.497  -5.543  1.00  0.80           C  
ATOM    929  CG  LYS A  57     -19.209  14.230  -5.249  1.00  0.80           C  
ATOM    930  CD  LYS A  57     -20.335  13.738  -6.147  1.00  0.80           C  
ATOM    931  CE  LYS A  57     -21.630  14.490  -5.871  1.00  0.80           C  
ATOM    932  NZ  LYS A  57     -22.741  14.022  -6.746  1.00  0.80           N  
ATOM    933  H   LYS A  57     -16.054  15.602  -5.762  1.00  0.80           H  
ATOM    934  HA  LYS A  57     -17.000  13.761  -3.607  1.00  0.80           H  
ATOM    935 1HB  LYS A  57     -17.647  13.685  -6.585  1.00  0.80           H  
ATOM    936 2HB  LYS A  57     -18.082  12.424  -5.442  1.00  0.80           H  
ATOM    937 1HG  LYS A  57     -19.483  14.086  -4.204  1.00  0.80           H  
ATOM    938 2HG  LYS A  57     -19.069  15.299  -5.426  1.00  0.80           H  
ATOM    939 1HD  LYS A  57     -20.056  13.887  -7.192  1.00  0.80           H  
ATOM    940 2HD  LYS A  57     -20.498  12.674  -5.979  1.00  0.80           H  
ATOM    941 1HE  LYS A  57     -21.913  14.342  -4.830  1.00  0.80           H  
ATOM    942 2HE  LYS A  57     -21.467  15.555  -6.046  1.00  0.80           H  
ATOM    943 1HZ  LYS A  57     -23.580  14.544  -6.535  1.00  0.80           H  
ATOM    944 2HZ  LYS A  57     -22.491  14.166  -7.715  1.00  0.80           H  
ATOM    945 3HZ  LYS A  57     -22.907  13.039  -6.585  1.00  0.80           H  
ATOM    946  N   LYS A  58     -15.549  11.813  -4.306  1.00  0.75           N  
ATOM    947  CA  LYS A  58     -14.558  10.783  -4.615  1.00  0.75           C  
ATOM    948  C   LYS A  58     -14.931  10.089  -5.920  1.00  0.75           C  
ATOM    949  O   LYS A  58     -16.104   9.781  -6.149  1.00  0.75           O  
ATOM    950  CB  LYS A  58     -14.453   9.770  -3.470  1.00  0.75           C  
ATOM    951  CG  LYS A  58     -13.849  10.342  -2.184  1.00  0.75           C  
ATOM    952  CD  LYS A  58     -13.758   9.309  -1.075  1.00  0.75           C  
ATOM    953  CE  LYS A  58     -13.155   9.902   0.190  1.00  0.75           C  
ATOM    954  NZ  LYS A  58     -13.129   8.913   1.306  1.00  0.75           N  
ATOM    955  H   LYS A  58     -16.251  11.628  -3.603  1.00  0.75           H  
ATOM    956  HA  LYS A  58     -13.586  11.246  -4.751  1.00  0.75           H  
ATOM    957 1HB  LYS A  58     -15.439   9.372  -3.238  1.00  0.75           H  
ATOM    958 2HB  LYS A  58     -13.827   8.929  -3.787  1.00  0.75           H  
ATOM    959 1HG  LYS A  58     -12.841  10.672  -2.404  1.00  0.75           H  
ATOM    960 2HG  LYS A  58     -14.433  11.194  -1.841  1.00  0.75           H  
ATOM    961 1HD  LYS A  58     -14.748   8.911  -0.856  1.00  0.75           H  
ATOM    962 2HD  LYS A  58     -13.122   8.489  -1.403  1.00  0.75           H  
ATOM    963 1HE  LYS A  58     -12.136  10.226  -0.020  1.00  0.75           H  
ATOM    964 2HE  LYS A  58     -13.745  10.765   0.496  1.00  0.75           H  
ATOM    965 1HZ  LYS A  58     -12.724   9.337   2.128  1.00  0.75           H  
ATOM    966 2HZ  LYS A  58     -14.073   8.615   1.510  1.00  0.75           H  
ATOM    967 3HZ  LYS A  58     -12.577   8.111   1.034  1.00  0.75           H  
ATOM    968  N   LYS A  59     -13.927   9.817  -6.745  1.00  0.69           N  
ATOM    969  CA  LYS A  59     -14.110   9.155  -8.029  1.00  0.69           C  
ATOM    970  C   LYS A  59     -12.958   8.214  -8.368  1.00  0.69           C  
ATOM    971  O   LYS A  59     -11.797   8.487  -8.050  1.00  0.69           O  
ATOM    972  CB  LYS A  59     -14.251  10.207  -9.140  1.00  0.69           C  
ATOM    973  CG  LYS A  59     -14.538   9.624 -10.519  1.00  0.69           C  
ATOM    974  CD  LYS A  59     -14.806  10.681 -11.570  1.00  0.69           C  
ATOM    975  CE  LYS A  59     -15.085  10.012 -12.909  1.00  0.69           C  
ATOM    976  NZ  LYS A  59     -15.345  10.993 -13.997  1.00  0.69           N  
ATOM    977  H   LYS A  59     -12.996  10.141  -6.498  1.00  0.69           H  
ATOM    978  HA  LYS A  59     -15.023   8.561  -7.984  1.00  0.69           H  
ATOM    979 1HB  LYS A  59     -15.058  10.894  -8.887  1.00  0.69           H  
ATOM    980 2HB  LYS A  59     -13.331  10.791  -9.202  1.00  0.69           H  
ATOM    981 1HG  LYS A  59     -13.674   9.066 -10.851  1.00  0.69           H  
ATOM    982 2HG  LYS A  59     -15.388   8.947 -10.465  1.00  0.69           H  
ATOM    983 1HD  LYS A  59     -15.662  11.290 -11.281  1.00  0.69           H  
ATOM    984 2HD  LYS A  59     -13.933  11.326 -11.676  1.00  0.69           H  
ATOM    985 1HE  LYS A  59     -14.219   9.404 -13.177  1.00  0.69           H  
ATOM    986 2HE  LYS A  59     -15.949   9.361 -12.807  1.00  0.69           H  
ATOM    987 1HZ  LYS A  59     -15.504  10.493 -14.864  1.00  0.69           H  
ATOM    988 2HZ  LYS A  59     -16.144  11.553 -13.778  1.00  0.69           H  
ATOM    989 3HZ  LYS A  59     -14.526  11.599 -14.122  1.00  0.69           H  
ATOM    990  N   LEU A  60     -13.277   7.082  -8.993  1.00  0.65           N  
ATOM    991  CA  LEU A  60     -12.207   6.205  -9.445  1.00  0.65           C  
ATOM    992  C   LEU A  60     -11.722   6.616 -10.819  1.00  0.65           C  
ATOM    993  O   LEU A  60     -12.519   7.029 -11.662  1.00  0.65           O  
ATOM    994  CB  LEU A  60     -12.638   4.742  -9.497  1.00  0.65           C  
ATOM    995  CG  LEU A  60     -13.032   4.131  -8.172  1.00  0.65           C  
ATOM    996  CD1 LEU A  60     -13.451   2.686  -8.377  1.00  0.65           C  
ATOM    997  CD2 LEU A  60     -11.872   4.236  -7.249  1.00  0.65           C  
ATOM    998  H   LEU A  60     -14.240   6.859  -9.194  1.00  0.65           H  
ATOM    999  HA  LEU A  60     -11.386   6.290  -8.748  1.00  0.65           H  
ATOM   1000 1HB  LEU A  60     -13.481   4.649 -10.176  1.00  0.65           H  
ATOM   1001 2HB  LEU A  60     -11.808   4.157  -9.895  1.00  0.65           H  
ATOM   1002  HG  LEU A  60     -13.878   4.676  -7.752  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  60     -13.734   2.250  -7.419  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  60     -14.301   2.646  -9.059  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  60     -12.617   2.125  -8.799  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  60     -12.135   3.817  -6.276  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  60     -11.018   3.702  -7.666  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  60     -11.618   5.283  -7.134  1.00  0.65           H  
ATOM   1009  N   TYR A  61     -10.432   6.445 -11.053  1.00  0.62           N  
ATOM   1010  CA  TYR A  61      -9.842   6.729 -12.353  1.00  0.62           C  
ATOM   1011  C   TYR A  61      -8.754   5.735 -12.682  1.00  0.62           C  
ATOM   1012  O   TYR A  61      -8.191   5.086 -11.795  1.00  0.62           O  
ATOM   1013  CB  TYR A  61      -9.290   8.165 -12.379  1.00  0.62           C  
ATOM   1014  CG  TYR A  61      -8.225   8.431 -11.499  1.00  0.62           C  
ATOM   1015  CD1 TYR A  61      -6.946   8.365 -11.944  1.00  0.62           C  
ATOM   1016  CD2 TYR A  61      -8.512   8.732 -10.204  1.00  0.62           C  
ATOM   1017  CE1 TYR A  61      -5.949   8.622 -11.078  1.00  0.62           C  
ATOM   1018  CE2 TYR A  61      -7.514   8.970  -9.355  1.00  0.62           C  
ATOM   1019  CZ  TYR A  61      -6.242   8.931  -9.775  1.00  0.62           C  
ATOM   1020  OH  TYR A  61      -5.249   9.137  -8.900  1.00  0.62           O  
ATOM   1021  H   TYR A  61      -9.846   6.133 -10.281  1.00  0.62           H  
ATOM   1022  HA  TYR A  61     -10.613   6.636 -13.119  1.00  0.62           H  
ATOM   1023 1HB  TYR A  61      -8.943   8.392 -13.390  1.00  0.62           H  
ATOM   1024 2HB  TYR A  61     -10.097   8.853 -12.140  1.00  0.62           H  
ATOM   1025  HD1 TYR A  61      -6.731   8.115 -12.988  1.00  0.62           H  
ATOM   1026  HD2 TYR A  61      -9.548   8.759  -9.853  1.00  0.62           H  
ATOM   1027  HE1 TYR A  61      -4.922   8.578 -11.415  1.00  0.62           H  
ATOM   1028  HE2 TYR A  61      -7.732   9.166  -8.343  1.00  0.62           H  
ATOM   1029  HH  TYR A  61      -4.413   8.905  -9.312  1.00  0.62           H  
ATOM   1030  N   GLU A  62      -8.455   5.617 -13.964  1.00  0.61           N  
ATOM   1031  CA  GLU A  62      -7.379   4.742 -14.400  1.00  0.61           C  
ATOM   1032  C   GLU A  62      -6.143   5.531 -14.786  1.00  0.61           C  
ATOM   1033  O   GLU A  62      -6.234   6.588 -15.415  1.00  0.61           O  
ATOM   1034  CB  GLU A  62      -7.831   3.864 -15.570  1.00  0.61           C  
ATOM   1035  CG  GLU A  62      -6.750   2.895 -16.084  1.00  0.61           C  
ATOM   1036  CD  GLU A  62      -7.197   2.008 -17.219  1.00  0.61           C  
ATOM   1037  OE1 GLU A  62      -8.345   2.042 -17.580  1.00  0.61           O  
ATOM   1038  OE2 GLU A  62      -6.352   1.301 -17.748  1.00  0.61           O  
ATOM   1039  H   GLU A  62      -8.983   6.154 -14.658  1.00  0.61           H  
ATOM   1040  HA  GLU A  62      -7.110   4.088 -13.575  1.00  0.61           H  
ATOM   1041 1HB  GLU A  62      -8.695   3.275 -15.266  1.00  0.61           H  
ATOM   1042 2HB  GLU A  62      -8.139   4.497 -16.400  1.00  0.61           H  
ATOM   1043 1HG  GLU A  62      -5.898   3.473 -16.438  1.00  0.61           H  
ATOM   1044 2HG  GLU A  62      -6.407   2.276 -15.250  1.00  0.61           H  
ATOM   1045  N   ALA A  63      -4.973   5.017 -14.431  1.00  0.62           N  
ATOM   1046  CA  ALA A  63      -3.749   5.677 -14.854  1.00  0.62           C  
ATOM   1047  C   ALA A  63      -2.701   4.673 -15.300  1.00  0.62           C  
ATOM   1048  O   ALA A  63      -2.559   3.582 -14.739  1.00  0.62           O  
ATOM   1049  CB  ALA A  63      -3.188   6.535 -13.733  1.00  0.62           C  
ATOM   1050  H   ALA A  63      -4.950   4.161 -13.875  1.00  0.62           H  
ATOM   1051  HA  ALA A  63      -3.987   6.307 -15.702  1.00  0.62           H  
ATOM   1052 1HB  ALA A  63      -2.289   7.039 -14.086  1.00  0.62           H  
ATOM   1053 2HB  ALA A  63      -3.932   7.278 -13.440  1.00  0.62           H  
ATOM   1054 3HB  ALA A  63      -2.944   5.906 -12.881  1.00  0.62           H  
ATOM   1055  N   LYS A  64      -1.935   5.073 -16.307  1.00  0.65           N  
ATOM   1056  CA  LYS A  64      -0.845   4.258 -16.817  1.00  0.65           C  
ATOM   1057  C   LYS A  64       0.442   5.047 -16.706  1.00  0.65           C  
ATOM   1058  O   LYS A  64       0.580   6.115 -17.321  1.00  0.65           O  
ATOM   1059  CB  LYS A  64      -1.095   3.834 -18.269  1.00  0.65           C  
ATOM   1060  CG  LYS A  64      -2.321   2.922 -18.473  1.00  0.65           C  
ATOM   1061  CD  LYS A  64      -2.526   2.582 -19.962  1.00  0.65           C  
ATOM   1062  CE  LYS A  64      -3.713   1.612 -20.214  1.00  0.65           C  
ATOM   1063  NZ  LYS A  64      -5.023   2.163 -19.757  1.00  0.65           N  
ATOM   1064  H   LYS A  64      -2.131   5.977 -16.731  1.00  0.65           H  
ATOM   1065  HA  LYS A  64      -0.754   3.367 -16.207  1.00  0.65           H  
ATOM   1066 1HB  LYS A  64      -1.220   4.719 -18.887  1.00  0.65           H  
ATOM   1067 2HB  LYS A  64      -0.220   3.301 -18.640  1.00  0.65           H  
ATOM   1068 1HG  LYS A  64      -2.190   2.024 -17.893  1.00  0.65           H  
ATOM   1069 2HG  LYS A  64      -3.217   3.433 -18.115  1.00  0.65           H  
ATOM   1070 1HD  LYS A  64      -2.725   3.504 -20.513  1.00  0.65           H  
ATOM   1071 2HD  LYS A  64      -1.615   2.134 -20.357  1.00  0.65           H  
ATOM   1072 1HE  LYS A  64      -3.774   1.422 -21.283  1.00  0.65           H  
ATOM   1073 2HE  LYS A  64      -3.535   0.674 -19.703  1.00  0.65           H  
ATOM   1074 1HZ  LYS A  64      -5.772   1.512 -19.945  1.00  0.65           H  
ATOM   1075 2HZ  LYS A  64      -5.018   2.329 -18.752  1.00  0.65           H  
ATOM   1076 3HZ  LYS A  64      -5.217   3.048 -20.241  1.00  0.65           H  
ATOM   1077  N   VAL A  65       1.356   4.534 -15.881  1.00  0.72           N  
ATOM   1078  CA  VAL A  65       2.616   5.224 -15.606  1.00  0.72           C  
ATOM   1079  C   VAL A  65       3.819   4.370 -15.942  1.00  0.72           C  
ATOM   1080  O   VAL A  65       3.905   3.206 -15.547  1.00  0.72           O  
ATOM   1081  CB  VAL A  65       2.715   5.625 -14.118  1.00  0.72           C  
ATOM   1082  CG1 VAL A  65       4.071   6.322 -13.849  1.00  0.72           C  
ATOM   1083  CG2 VAL A  65       1.569   6.557 -13.743  1.00  0.72           C  
ATOM   1084  H   VAL A  65       1.155   3.632 -15.441  1.00  0.72           H  
ATOM   1085  HA  VAL A  65       2.661   6.125 -16.216  1.00  0.72           H  
ATOM   1086  HB  VAL A  65       2.670   4.728 -13.500  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  65       4.133   6.600 -12.803  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  65       4.893   5.652 -14.091  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  65       4.143   7.216 -14.463  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  65       1.657   6.822 -12.688  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  65       1.631   7.454 -14.347  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  65       0.611   6.063 -13.914  1.00  0.72           H  
ATOM   1093  N   TRP A  66       4.734   4.932 -16.715  1.00  0.82           N  
ATOM   1094  CA  TRP A  66       5.942   4.213 -17.058  1.00  0.82           C  
ATOM   1095  C   TRP A  66       7.074   4.634 -16.147  1.00  0.82           C  
ATOM   1096  O   TRP A  66       7.220   5.817 -15.819  1.00  0.82           O  
ATOM   1097  CB  TRP A  66       6.328   4.438 -18.517  1.00  0.82           C  
ATOM   1098  CG  TRP A  66       5.439   3.735 -19.504  1.00  0.82           C  
ATOM   1099  CD1 TRP A  66       4.188   3.212 -19.304  1.00  0.82           C  
ATOM   1100  CD2 TRP A  66       5.776   3.452 -20.874  1.00  0.82           C  
ATOM   1101  NE1 TRP A  66       3.730   2.635 -20.465  1.00  0.82           N  
ATOM   1102  CE2 TRP A  66       4.691   2.770 -21.433  1.00  0.82           C  
ATOM   1103  CE3 TRP A  66       6.898   3.714 -21.660  1.00  0.82           C  
ATOM   1104  CZ2 TRP A  66       4.696   2.346 -22.744  1.00  0.82           C  
ATOM   1105  CZ3 TRP A  66       6.901   3.290 -22.975  1.00  0.82           C  
ATOM   1106  CH2 TRP A  66       5.830   2.623 -23.503  1.00  0.82           C  
ATOM   1107  H   TRP A  66       4.614   5.896 -17.020  1.00  0.82           H  
ATOM   1108  HA  TRP A  66       5.774   3.149 -16.914  1.00  0.82           H  
ATOM   1109 1HB  TRP A  66       6.300   5.510 -18.735  1.00  0.82           H  
ATOM   1110 2HB  TRP A  66       7.352   4.097 -18.673  1.00  0.82           H  
ATOM   1111  HD1 TRP A  66       3.634   3.238 -18.379  1.00  0.82           H  
ATOM   1112  HE1 TRP A  66       2.836   2.174 -20.589  1.00  0.82           H  
ATOM   1113  HE3 TRP A  66       7.755   4.240 -21.244  1.00  0.82           H  
ATOM   1114  HZ2 TRP A  66       3.855   1.812 -23.183  1.00  0.82           H  
ATOM   1115  HZ3 TRP A  66       7.783   3.496 -23.580  1.00  0.82           H  
ATOM   1116  HH2 TRP A  66       5.869   2.299 -24.542  1.00  0.82           H  
ATOM   1117  N   VAL A  67       7.886   3.662 -15.752  1.00  1.00           N  
ATOM   1118  CA  VAL A  67       9.040   3.942 -14.927  1.00  1.00           C  
ATOM   1119  C   VAL A  67      10.293   3.334 -15.577  1.00  1.00           C  
ATOM   1120  O   VAL A  67      10.324   2.138 -15.875  1.00  1.00           O  
ATOM   1121  CB  VAL A  67       8.813   3.366 -13.527  1.00  1.00           C  
ATOM   1122  CG1 VAL A  67       9.993   3.701 -12.676  1.00  1.00           C  
ATOM   1123  CG2 VAL A  67       7.487   3.893 -12.945  1.00  1.00           C  
ATOM   1124  H   VAL A  67       7.676   2.703 -16.010  1.00  1.00           H  
ATOM   1125  HA  VAL A  67       9.168   5.016 -14.848  1.00  1.00           H  
ATOM   1126  HB  VAL A  67       8.769   2.279 -13.591  1.00  1.00           H  
ATOM   1127 1HG1 VAL A  67       9.870   3.284 -11.679  1.00  1.00           H  
ATOM   1128 2HG1 VAL A  67      10.901   3.305 -13.126  1.00  1.00           H  
ATOM   1129 3HG1 VAL A  67      10.078   4.774 -12.610  1.00  1.00           H  
ATOM   1130 1HG2 VAL A  67       7.342   3.472 -11.957  1.00  1.00           H  
ATOM   1131 2HG2 VAL A  67       7.510   4.968 -12.879  1.00  1.00           H  
ATOM   1132 3HG2 VAL A  67       6.658   3.598 -13.582  1.00  1.00           H  
ATOM   1133  N   LYS A  68      11.314   4.154 -15.813  1.00  1.27           N  
ATOM   1134  CA  LYS A  68      12.550   3.698 -16.460  1.00  1.27           C  
ATOM   1135  C   LYS A  68      13.721   3.657 -15.506  1.00  1.27           C  
ATOM   1136  O   LYS A  68      13.976   4.607 -14.761  1.00  1.27           O  
ATOM   1137  CB  LYS A  68      12.875   4.544 -17.690  1.00  1.27           C  
ATOM   1138  CG  LYS A  68      14.164   4.161 -18.402  1.00  1.27           C  
ATOM   1139  CD  LYS A  68      14.322   4.938 -19.705  1.00  1.27           C  
ATOM   1140  CE  LYS A  68      15.697   4.748 -20.324  1.00  1.27           C  
ATOM   1141  NZ  LYS A  68      15.755   5.309 -21.698  1.00  1.27           N  
ATOM   1142  H   LYS A  68      11.228   5.122 -15.512  1.00  1.27           H  
ATOM   1143  HA  LYS A  68      12.397   2.677 -16.806  1.00  1.27           H  
ATOM   1144 1HB  LYS A  68      12.062   4.454 -18.411  1.00  1.27           H  
ATOM   1145 2HB  LYS A  68      12.947   5.578 -17.410  1.00  1.27           H  
ATOM   1146 1HG  LYS A  68      15.009   4.375 -17.754  1.00  1.27           H  
ATOM   1147 2HG  LYS A  68      14.156   3.089 -18.616  1.00  1.27           H  
ATOM   1148 1HD  LYS A  68      13.569   4.598 -20.423  1.00  1.27           H  
ATOM   1149 2HD  LYS A  68      14.164   6.000 -19.515  1.00  1.27           H  
ATOM   1150 1HE  LYS A  68      16.426   5.267 -19.709  1.00  1.27           H  
ATOM   1151 2HE  LYS A  68      15.952   3.693 -20.353  1.00  1.27           H  
ATOM   1152 1HZ  LYS A  68      16.679   5.179 -22.084  1.00  1.27           H  
ATOM   1153 2HZ  LYS A  68      15.067   4.794 -22.279  1.00  1.27           H  
ATOM   1154 3HZ  LYS A  68      15.529   6.291 -21.687  1.00  1.27           H  
ATOM   1155  N   PHE A  69      14.439   2.538 -15.530  1.00  1.66           N  
ATOM   1156  CA  PHE A  69      15.541   2.345 -14.604  1.00  1.66           C  
ATOM   1157  C   PHE A  69      16.867   2.294 -15.349  1.00  1.66           C  
ATOM   1158  O   PHE A  69      17.036   1.500 -16.276  1.00  1.66           O  
ATOM   1159  CB  PHE A  69      15.331   1.026 -13.876  1.00  1.66           C  
ATOM   1160  CG  PHE A  69      14.025   0.965 -13.129  1.00  1.66           C  
ATOM   1161  CD1 PHE A  69      12.877   0.570 -13.814  1.00  1.66           C  
ATOM   1162  CD2 PHE A  69      13.921   1.286 -11.791  1.00  1.66           C  
ATOM   1163  CE1 PHE A  69      11.661   0.488 -13.180  1.00  1.66           C  
ATOM   1164  CE2 PHE A  69      12.698   1.204 -11.147  1.00  1.66           C  
ATOM   1165  CZ  PHE A  69      11.567   0.801 -11.844  1.00  1.66           C  
ATOM   1166  H   PHE A  69      14.200   1.794 -16.190  1.00  1.66           H  
ATOM   1167  HA  PHE A  69      15.567   3.170 -13.891  1.00  1.66           H  
ATOM   1168 1HB  PHE A  69      15.353   0.203 -14.597  1.00  1.66           H  
ATOM   1169 2HB  PHE A  69      16.145   0.869 -13.167  1.00  1.66           H  
ATOM   1170  HD1 PHE A  69      12.951   0.317 -14.879  1.00  1.66           H  
ATOM   1171  HD2 PHE A  69      14.811   1.601 -11.244  1.00  1.66           H  
ATOM   1172  HE1 PHE A  69      10.779   0.175 -13.738  1.00  1.66           H  
ATOM   1173  HE2 PHE A  69      12.622   1.454 -10.091  1.00  1.66           H  
ATOM   1174  HZ  PHE A  69      10.604   0.736 -11.336  1.00  1.66           H  
ATOM   1175  N   VAL A  70      17.799   3.156 -14.956  1.00  2.19           N  
ATOM   1176  CA  VAL A  70      19.102   3.206 -15.603  1.00  2.19           C  
ATOM   1177  C   VAL A  70      20.238   3.069 -14.603  1.00  2.19           C  
ATOM   1178  O   VAL A  70      20.348   3.869 -13.687  1.00  2.19           O  
ATOM   1179  CB  VAL A  70      19.266   4.543 -16.346  1.00  2.19           C  
ATOM   1180  CG1 VAL A  70      20.639   4.609 -16.999  1.00  2.19           C  
ATOM   1181  CG2 VAL A  70      18.155   4.702 -17.369  1.00  2.19           C  
ATOM   1182  H   VAL A  70      17.598   3.796 -14.185  1.00  2.19           H  
ATOM   1183  HA  VAL A  70      19.168   2.387 -16.320  1.00  2.19           H  
ATOM   1184  HB  VAL A  70      19.210   5.360 -15.626  1.00  2.19           H  
ATOM   1185 1HG1 VAL A  70      20.752   5.568 -17.506  1.00  2.19           H  
ATOM   1186 2HG1 VAL A  70      21.410   4.515 -16.233  1.00  2.19           H  
ATOM   1187 3HG1 VAL A  70      20.738   3.801 -17.723  1.00  2.19           H  
ATOM   1188 1HG2 VAL A  70      18.272   5.655 -17.881  1.00  2.19           H  
ATOM   1189 2HG2 VAL A  70      18.210   3.887 -18.092  1.00  2.19           H  
ATOM   1190 3HG2 VAL A  70      17.193   4.681 -16.869  1.00  2.19           H  
ATOM   1191  N   ASP A  71      21.107   2.075 -14.786  1.00  2.80           N  
ATOM   1192  CA  ASP A  71      22.239   1.878 -13.865  1.00  2.80           C  
ATOM   1193  C   ASP A  71      23.554   2.493 -14.345  1.00  2.80           C  
ATOM   1194  O   ASP A  71      24.462   2.743 -13.552  1.00  2.80           O  
ATOM   1195  CB  ASP A  71      22.420   0.402 -13.540  1.00  2.80           C  
ATOM   1196  CG  ASP A  71      21.239  -0.134 -12.751  1.00  2.80           C  
ATOM   1197  OD1 ASP A  71      20.981   0.405 -11.686  1.00  2.80           O  
ATOM   1198  OD2 ASP A  71      20.607  -1.060 -13.202  1.00  2.80           O  
ATOM   1199  H   ASP A  71      20.968   1.434 -15.557  1.00  2.80           H  
ATOM   1200  HA  ASP A  71      21.990   2.367 -12.928  1.00  2.80           H  
ATOM   1201 1HB  ASP A  71      22.533  -0.170 -14.461  1.00  2.80           H  
ATOM   1202 2HB  ASP A  71      23.333   0.270 -12.956  1.00  2.80           H  
ATOM   1203  N   SER A  72      23.677   2.661 -15.658  1.00  3.38           N  
ATOM   1204  CA  SER A  72      24.905   3.149 -16.275  1.00  3.38           C  
ATOM   1205  C   SER A  72      26.134   2.396 -15.744  1.00  3.38           C  
ATOM   1206  O   SER A  72      26.045   1.215 -15.408  1.00  3.38           O  
ATOM   1207  CB  SER A  72      25.034   4.654 -16.028  1.00  3.38           C  
ATOM   1208  OG  SER A  72      26.111   5.183 -16.749  1.00  3.38           O  
ATOM   1209  H   SER A  72      22.887   2.450 -16.242  1.00  3.38           H  
ATOM   1210  HA  SER A  72      24.840   2.978 -17.350  1.00  3.38           H  
ATOM   1211 1HB  SER A  72      24.112   5.155 -16.320  1.00  3.38           H  
ATOM   1212 2HB  SER A  72      25.180   4.837 -14.962  1.00  3.38           H  
ATOM   1213  HG  SER A  72      25.843   5.164 -17.677  1.00  3.38           H  
ATOM   1214  N   ALA A  73      27.284   3.076 -15.700  1.00  3.74           N  
ATOM   1215  CA  ALA A  73      28.510   2.487 -15.174  1.00  3.74           C  
ATOM   1216  C   ALA A  73      28.692   2.765 -13.683  1.00  3.74           C  
ATOM   1217  O   ALA A  73      29.239   1.934 -12.956  1.00  3.74           O  
ATOM   1218  CB  ALA A  73      29.710   3.019 -15.937  1.00  3.74           C  
ATOM   1219  H   ALA A  73      27.279   4.022 -16.046  1.00  3.74           H  
ATOM   1220  HA  ALA A  73      28.452   1.407 -15.307  1.00  3.74           H  
ATOM   1221 1HB  ALA A  73      30.619   2.555 -15.552  1.00  3.74           H  
ATOM   1222 2HB  ALA A  73      29.602   2.789 -16.994  1.00  3.74           H  
ATOM   1223 3HB  ALA A  73      29.769   4.091 -15.808  1.00  3.74           H  
ATOM   1224  N   PHE A  74      28.291   3.962 -13.241  1.00  3.76           N  
ATOM   1225  CA  PHE A  74      28.551   4.369 -11.862  1.00  3.76           C  
ATOM   1226  C   PHE A  74      27.334   4.784 -11.023  1.00  3.76           C  
ATOM   1227  O   PHE A  74      27.405   4.755  -9.792  1.00  3.76           O  
ATOM   1228  CB  PHE A  74      29.550   5.523 -11.871  1.00  3.76           C  
ATOM   1229  CG  PHE A  74      30.824   5.179 -12.592  1.00  3.76           C  
ATOM   1230  CD1 PHE A  74      31.082   5.711 -13.845  1.00  3.76           C  
ATOM   1231  CD2 PHE A  74      31.741   4.301 -12.046  1.00  3.76           C  
ATOM   1232  CE1 PHE A  74      32.236   5.382 -14.530  1.00  3.76           C  
ATOM   1233  CE2 PHE A  74      32.893   3.967 -12.729  1.00  3.76           C  
ATOM   1234  CZ  PHE A  74      33.140   4.510 -13.973  1.00  3.76           C  
ATOM   1235  H   PHE A  74      27.824   4.589 -13.874  1.00  3.76           H  
ATOM   1236  HA  PHE A  74      29.017   3.526 -11.352  1.00  3.76           H  
ATOM   1237 1HB  PHE A  74      29.102   6.392 -12.354  1.00  3.76           H  
ATOM   1238 2HB  PHE A  74      29.795   5.805 -10.848  1.00  3.76           H  
ATOM   1239  HD1 PHE A  74      30.360   6.397 -14.290  1.00  3.76           H  
ATOM   1240  HD2 PHE A  74      31.544   3.866 -11.065  1.00  3.76           H  
ATOM   1241  HE1 PHE A  74      32.426   5.809 -15.515  1.00  3.76           H  
ATOM   1242  HE2 PHE A  74      33.607   3.272 -12.287  1.00  3.76           H  
ATOM   1243  HZ  PHE A  74      34.048   4.246 -14.512  1.00  3.76           H  
ATOM   1244  N   GLU A  75      26.255   5.245 -11.662  1.00  3.42           N  
ATOM   1245  CA  GLU A  75      25.134   5.818 -10.909  1.00  3.42           C  
ATOM   1246  C   GLU A  75      23.771   5.348 -11.395  1.00  3.42           C  
ATOM   1247  O   GLU A  75      23.529   5.260 -12.596  1.00  3.42           O  
ATOM   1248  CB  GLU A  75      25.172   7.352 -10.995  1.00  3.42           C  
ATOM   1249  CG  GLU A  75      26.412   8.015 -10.370  1.00  3.42           C  
ATOM   1250  CD  GLU A  75      26.390   9.530 -10.445  1.00  3.42           C  
ATOM   1251  OE1 GLU A  75      25.441  10.071 -10.963  1.00  3.42           O  
ATOM   1252  OE2 GLU A  75      27.328  10.140  -9.986  1.00  3.42           O  
ATOM   1253  H   GLU A  75      26.208   5.205 -12.666  1.00  3.42           H  
ATOM   1254  HA  GLU A  75      25.232   5.520  -9.867  1.00  3.42           H  
ATOM   1255 1HB  GLU A  75      25.126   7.654 -12.041  1.00  3.42           H  
ATOM   1256 2HB  GLU A  75      24.289   7.762 -10.501  1.00  3.42           H  
ATOM   1257 1HG  GLU A  75      26.484   7.711  -9.325  1.00  3.42           H  
ATOM   1258 2HG  GLU A  75      27.300   7.658 -10.882  1.00  3.42           H  
ATOM   1259  N   THR A  76      22.854   5.144 -10.450  1.00  2.85           N  
ATOM   1260  CA  THR A  76      21.499   4.716 -10.784  1.00  2.85           C  
ATOM   1261  C   THR A  76      20.491   5.863 -10.788  1.00  2.85           C  
ATOM   1262  O   THR A  76      20.439   6.668  -9.853  1.00  2.85           O  
ATOM   1263  CB  THR A  76      21.005   3.608  -9.822  1.00  2.85           C  
ATOM   1264  OG1 THR A  76      21.863   2.448  -9.926  1.00  2.85           O  
ATOM   1265  CG2 THR A  76      19.554   3.199 -10.154  1.00  2.85           C  
ATOM   1266  H   THR A  76      23.114   5.257  -9.483  1.00  2.85           H  
ATOM   1267  HA  THR A  76      21.532   4.297 -11.775  1.00  2.85           H  
ATOM   1268  HB  THR A  76      21.047   3.982  -8.802  1.00  2.85           H  
ATOM   1269  HG1 THR A  76      21.534   1.829 -10.643  1.00  2.85           H  
ATOM   1270 1HG2 THR A  76      19.233   2.422  -9.466  1.00  2.85           H  
ATOM   1271 2HG2 THR A  76      18.892   4.055 -10.061  1.00  2.85           H  
ATOM   1272 3HG2 THR A  76      19.516   2.817 -11.178  1.00  2.85           H  
ATOM   1273  N   GLU A  77      19.687   5.912 -11.851  1.00  2.24           N  
ATOM   1274  CA  GLU A  77      18.629   6.898 -12.023  1.00  2.24           C  
ATOM   1275  C   GLU A  77      17.278   6.206 -12.241  1.00  2.24           C  
ATOM   1276  O   GLU A  77      17.205   5.082 -12.751  1.00  2.24           O  
ATOM   1277  CB  GLU A  77      18.944   7.848 -13.179  1.00  2.24           C  
ATOM   1278  CG  GLU A  77      20.194   8.715 -12.978  1.00  2.24           C  
ATOM   1279  CD  GLU A  77      20.447   9.684 -14.119  1.00  2.24           C  
ATOM   1280  OE1 GLU A  77      20.744   9.239 -15.203  1.00  2.24           O  
ATOM   1281  OE2 GLU A  77      20.341  10.868 -13.900  1.00  2.24           O  
ATOM   1282  H   GLU A  77      19.833   5.211 -12.573  1.00  2.24           H  
ATOM   1283  HA  GLU A  77      18.556   7.490 -11.111  1.00  2.24           H  
ATOM   1284 1HB  GLU A  77      19.087   7.272 -14.088  1.00  2.24           H  
ATOM   1285 2HB  GLU A  77      18.097   8.514 -13.335  1.00  2.24           H  
ATOM   1286 1HG  GLU A  77      20.085   9.277 -12.051  1.00  2.24           H  
ATOM   1287 2HG  GLU A  77      21.059   8.058 -12.871  1.00  2.24           H  
ATOM   1288  N   ASN A  78      16.208   6.886 -11.845  1.00  1.71           N  
ATOM   1289  CA  ASN A  78      14.844   6.365 -11.956  1.00  1.71           C  
ATOM   1290  C   ASN A  78      13.910   7.454 -12.484  1.00  1.71           C  
ATOM   1291  O   ASN A  78      13.686   8.467 -11.816  1.00  1.71           O  
ATOM   1292  CB  ASN A  78      14.398   5.815 -10.609  1.00  1.71           C  
ATOM   1293  CG  ASN A  78      13.061   5.136 -10.616  1.00  1.71           C  
ATOM   1294  OD1 ASN A  78      12.257   5.318 -11.518  1.00  1.71           O  
ATOM   1295  ND2 ASN A  78      12.812   4.353  -9.592  1.00  1.71           N  
ATOM   1296  H   ASN A  78      16.338   7.804 -11.445  1.00  1.71           H  
ATOM   1297  HA  ASN A  78      14.836   5.552 -12.680  1.00  1.71           H  
ATOM   1298 1HB  ASN A  78      15.141   5.096 -10.260  1.00  1.71           H  
ATOM   1299 2HB  ASN A  78      14.368   6.627  -9.884  1.00  1.71           H  
ATOM   1300 1HD2 ASN A  78      11.934   3.876  -9.518  1.00  1.71           H  
ATOM   1301 2HD2 ASN A  78      13.499   4.239  -8.876  1.00  1.71           H  
ATOM   1302  N   PHE A  79      13.437   7.277 -13.717  1.00  1.32           N  
ATOM   1303  CA  PHE A  79      12.642   8.299 -14.387  1.00  1.32           C  
ATOM   1304  C   PHE A  79      11.185   7.861 -14.423  1.00  1.32           C  
ATOM   1305  O   PHE A  79      10.903   6.683 -14.632  1.00  1.32           O  
ATOM   1306  CB  PHE A  79      13.127   8.447 -15.820  1.00  1.32           C  
ATOM   1307  CG  PHE A  79      14.567   8.796 -15.918  1.00  1.32           C  
ATOM   1308  CD1 PHE A  79      15.508   7.765 -15.902  1.00  1.32           C  
ATOM   1309  CD2 PHE A  79      15.007  10.101 -16.020  1.00  1.32           C  
ATOM   1310  CE1 PHE A  79      16.846   8.036 -15.992  1.00  1.32           C  
ATOM   1311  CE2 PHE A  79      16.361  10.372 -16.107  1.00  1.32           C  
ATOM   1312  CZ  PHE A  79      17.277   9.337 -16.094  1.00  1.32           C  
ATOM   1313  H   PHE A  79      13.640   6.396 -14.190  1.00  1.32           H  
ATOM   1314  HA  PHE A  79      12.726   9.243 -13.847  1.00  1.32           H  
ATOM   1315 1HB  PHE A  79      12.966   7.528 -16.348  1.00  1.32           H  
ATOM   1316 2HB  PHE A  79      12.549   9.221 -16.323  1.00  1.32           H  
ATOM   1317  HD1 PHE A  79      15.165   6.728 -15.816  1.00  1.32           H  
ATOM   1318  HD2 PHE A  79      14.280  10.913 -16.030  1.00  1.32           H  
ATOM   1319  HE1 PHE A  79      17.571   7.228 -15.976  1.00  1.32           H  
ATOM   1320  HE2 PHE A  79      16.710  11.402 -16.185  1.00  1.32           H  
ATOM   1321  HZ  PHE A  79      18.347   9.552 -16.160  1.00  1.32           H  
ATOM   1322  N   LYS A  80      10.253   8.798 -14.270  1.00  1.05           N  
ATOM   1323  CA  LYS A  80       8.836   8.428 -14.289  1.00  1.05           C  
ATOM   1324  C   LYS A  80       8.034   9.298 -15.247  1.00  1.05           C  
ATOM   1325  O   LYS A  80       8.294  10.500 -15.352  1.00  1.05           O  
ATOM   1326  CB  LYS A  80       8.285   8.552 -12.866  1.00  1.05           C  
ATOM   1327  CG  LYS A  80       8.966   7.609 -11.882  1.00  1.05           C  
ATOM   1328  CD  LYS A  80       8.468   7.743 -10.479  1.00  1.05           C  
ATOM   1329  CE  LYS A  80       9.134   6.672  -9.596  1.00  1.05           C  
ATOM   1330  NZ  LYS A  80       8.709   6.753  -8.171  1.00  1.05           N  
ATOM   1331  H   LYS A  80      10.521   9.759 -14.115  1.00  1.05           H  
ATOM   1332  HA  LYS A  80       8.742   7.396 -14.619  1.00  1.05           H  
ATOM   1333 1HB  LYS A  80       8.398   9.575 -12.510  1.00  1.05           H  
ATOM   1334 2HB  LYS A  80       7.221   8.316 -12.870  1.00  1.05           H  
ATOM   1335 1HG  LYS A  80       8.816   6.607 -12.208  1.00  1.05           H  
ATOM   1336 2HG  LYS A  80      10.037   7.800 -11.865  1.00  1.05           H  
ATOM   1337 1HD  LYS A  80       8.725   8.732 -10.096  1.00  1.05           H  
ATOM   1338 2HD  LYS A  80       7.394   7.639 -10.461  1.00  1.05           H  
ATOM   1339 1HE  LYS A  80       8.854   5.695  -9.985  1.00  1.05           H  
ATOM   1340 2HE  LYS A  80      10.219   6.770  -9.652  1.00  1.05           H  
ATOM   1341 1HZ  LYS A  80       9.140   5.983  -7.642  1.00  1.05           H  
ATOM   1342 2HZ  LYS A  80       8.970   7.636  -7.769  1.00  1.05           H  
ATOM   1343 3HZ  LYS A  80       7.710   6.638  -8.113  1.00  1.05           H  
ATOM   1344  N   GLU A  81       7.039   8.705 -15.919  1.00  0.88           N  
ATOM   1345  CA  GLU A  81       6.176   9.489 -16.804  1.00  0.88           C  
ATOM   1346  C   GLU A  81       4.751   8.936 -16.938  1.00  0.88           C  
ATOM   1347  O   GLU A  81       4.546   7.748 -17.216  1.00  0.88           O  
ATOM   1348  CB  GLU A  81       6.830   9.566 -18.193  1.00  0.88           C  
ATOM   1349  CG  GLU A  81       6.107  10.464 -19.207  1.00  0.88           C  
ATOM   1350  CD  GLU A  81       6.864  10.611 -20.536  1.00  0.88           C  
ATOM   1351  OE1 GLU A  81       7.446  11.649 -20.744  1.00  0.88           O  
ATOM   1352  OE2 GLU A  81       6.843   9.690 -21.337  1.00  0.88           O  
ATOM   1353  H   GLU A  81       6.909   7.698 -15.824  1.00  0.88           H  
ATOM   1354  HA  GLU A  81       6.097  10.498 -16.401  1.00  0.88           H  
ATOM   1355 1HB  GLU A  81       7.850   9.936 -18.092  1.00  0.88           H  
ATOM   1356 2HB  GLU A  81       6.888   8.563 -18.617  1.00  0.88           H  
ATOM   1357 1HG  GLU A  81       5.117  10.059 -19.405  1.00  0.88           H  
ATOM   1358 2HG  GLU A  81       5.972  11.450 -18.760  1.00  0.88           H  
ATOM   1359  N   LEU A  82       3.758   9.815 -16.815  1.00  0.78           N  
ATOM   1360  CA  LEU A  82       2.363   9.426 -17.012  1.00  0.78           C  
ATOM   1361  C   LEU A  82       2.039   9.349 -18.498  1.00  0.78           C  
ATOM   1362  O   LEU A  82       2.277  10.300 -19.243  1.00  0.78           O  
ATOM   1363  CB  LEU A  82       1.465  10.445 -16.327  1.00  0.78           C  
ATOM   1364  CG  LEU A  82      -0.055  10.281 -16.386  1.00  0.78           C  
ATOM   1365  CD1 LEU A  82      -0.487   9.027 -15.658  1.00  0.78           C  
ATOM   1366  CD2 LEU A  82      -0.653  11.547 -15.745  1.00  0.78           C  
ATOM   1367  H   LEU A  82       3.946  10.794 -16.551  1.00  0.78           H  
ATOM   1368  HA  LEU A  82       2.201   8.446 -16.570  1.00  0.78           H  
ATOM   1369 1HB  LEU A  82       1.757  10.514 -15.277  1.00  0.78           H  
ATOM   1370 2HB  LEU A  82       1.663  11.400 -16.786  1.00  0.78           H  
ATOM   1371  HG  LEU A  82      -0.389  10.199 -17.423  1.00  0.78           H  
ATOM   1372 1HD1 LEU A  82      -1.568   8.937 -15.690  1.00  0.78           H  
ATOM   1373 2HD1 LEU A  82      -0.042   8.164 -16.129  1.00  0.78           H  
ATOM   1374 3HD1 LEU A  82      -0.160   9.086 -14.641  1.00  0.78           H  
ATOM   1375 1HD2 LEU A  82      -1.715  11.516 -15.752  1.00  0.78           H  
ATOM   1376 2HD2 LEU A  82      -0.312  11.624 -14.725  1.00  0.78           H  
ATOM   1377 3HD2 LEU A  82      -0.319  12.426 -16.300  1.00  0.78           H  
ATOM   1378  N   GLN A  83       1.513   8.208 -18.926  1.00  0.77           N  
ATOM   1379  CA  GLN A  83       1.186   8.000 -20.330  1.00  0.77           C  
ATOM   1380  C   GLN A  83      -0.303   8.208 -20.563  1.00  0.77           C  
ATOM   1381  O   GLN A  83      -0.716   8.713 -21.611  1.00  0.77           O  
ATOM   1382  CB  GLN A  83       1.553   6.577 -20.754  1.00  0.77           C  
ATOM   1383  CG  GLN A  83       3.009   6.207 -20.615  1.00  0.77           C  
ATOM   1384  CD  GLN A  83       3.962   7.024 -21.451  1.00  0.77           C  
ATOM   1385  OE1 GLN A  83       3.840   7.100 -22.680  1.00  0.77           O  
ATOM   1386  NE2 GLN A  83       4.924   7.633 -20.786  1.00  0.77           N  
ATOM   1387  H   GLN A  83       1.337   7.461 -18.263  1.00  0.77           H  
ATOM   1388  HA  GLN A  83       1.740   8.717 -20.933  1.00  0.77           H  
ATOM   1389 1HB  GLN A  83       0.979   5.869 -20.152  1.00  0.77           H  
ATOM   1390 2HB  GLN A  83       1.265   6.425 -21.793  1.00  0.77           H  
ATOM   1391 1HG  GLN A  83       3.306   6.287 -19.565  1.00  0.77           H  
ATOM   1392 2HG  GLN A  83       3.093   5.199 -20.952  1.00  0.77           H  
ATOM   1393 1HE2 GLN A  83       5.617   8.222 -21.260  1.00  0.77           H  
ATOM   1394 2HE2 GLN A  83       4.976   7.555 -19.789  1.00  0.77           H  
ATOM   1395  N   GLU A  84      -1.110   7.826 -19.578  1.00  0.82           N  
ATOM   1396  CA  GLU A  84      -2.562   7.955 -19.702  1.00  0.82           C  
ATOM   1397  C   GLU A  84      -3.228   8.158 -18.356  1.00  0.82           C  
ATOM   1398  O   GLU A  84      -2.835   7.559 -17.357  1.00  0.82           O  
ATOM   1399  CB  GLU A  84      -3.179   6.748 -20.416  1.00  0.82           C  
ATOM   1400  CG  GLU A  84      -4.692   6.879 -20.717  1.00  0.82           C  
ATOM   1401  CD  GLU A  84      -5.237   5.752 -21.570  1.00  0.82           C  
ATOM   1402  OE1 GLU A  84      -5.448   4.667 -21.060  1.00  0.82           O  
ATOM   1403  OE2 GLU A  84      -5.450   5.982 -22.736  1.00  0.82           O  
ATOM   1404  H   GLU A  84      -0.693   7.405 -18.750  1.00  0.82           H  
ATOM   1405  HA  GLU A  84      -2.773   8.838 -20.305  1.00  0.82           H  
ATOM   1406 1HB  GLU A  84      -2.656   6.568 -21.356  1.00  0.82           H  
ATOM   1407 2HB  GLU A  84      -3.054   5.868 -19.798  1.00  0.82           H  
ATOM   1408 1HG  GLU A  84      -5.241   6.880 -19.773  1.00  0.82           H  
ATOM   1409 2HG  GLU A  84      -4.876   7.832 -21.211  1.00  0.82           H  
ATOM   1410  N   PHE A  85      -4.241   9.013 -18.341  1.00  0.94           N  
ATOM   1411  CA  PHE A  85      -5.026   9.272 -17.145  1.00  0.94           C  
ATOM   1412  C   PHE A  85      -6.471   9.400 -17.619  1.00  0.94           C  
ATOM   1413  O   PHE A  85      -6.799  10.311 -18.385  1.00  0.94           O  
ATOM   1414  CB  PHE A  85      -4.553  10.554 -16.495  1.00  0.94           C  
ATOM   1415  CG  PHE A  85      -4.986  10.837 -15.099  1.00  0.94           C  
ATOM   1416  CD1 PHE A  85      -4.099  10.612 -14.060  1.00  0.94           C  
ATOM   1417  CD2 PHE A  85      -6.222  11.331 -14.808  1.00  0.94           C  
ATOM   1418  CE1 PHE A  85      -4.439  10.912 -12.784  1.00  0.94           C  
ATOM   1419  CE2 PHE A  85      -6.580  11.622 -13.523  1.00  0.94           C  
ATOM   1420  CZ  PHE A  85      -5.677  11.426 -12.509  1.00  0.94           C  
ATOM   1421  H   PHE A  85      -4.498   9.474 -19.204  1.00  0.94           H  
ATOM   1422  HA  PHE A  85      -4.941   8.440 -16.452  1.00  0.94           H  
ATOM   1423 1HB  PHE A  85      -3.486  10.541 -16.506  1.00  0.94           H  
ATOM   1424 2HB  PHE A  85      -4.865  11.395 -17.110  1.00  0.94           H  
ATOM   1425  HD1 PHE A  85      -3.112  10.215 -14.276  1.00  0.94           H  
ATOM   1426  HD2 PHE A  85      -6.905  11.509 -15.608  1.00  0.94           H  
ATOM   1427  HE1 PHE A  85      -3.729  10.742 -11.981  1.00  0.94           H  
ATOM   1428  HE2 PHE A  85      -7.567  12.023 -13.315  1.00  0.94           H  
ATOM   1429  HZ  PHE A  85      -5.950  11.662 -11.486  1.00  0.94           H  
ATOM   1430  N   LYS A  86      -7.320   8.467 -17.212  1.00  1.13           N  
ATOM   1431  CA  LYS A  86      -8.698   8.391 -17.688  1.00  1.13           C  
ATOM   1432  C   LYS A  86      -9.730   8.315 -16.552  1.00  1.13           C  
ATOM   1433  O   LYS A  86     -10.006   7.212 -16.066  1.00  1.13           O  
ATOM   1434  CB  LYS A  86      -8.862   7.180 -18.603  1.00  1.13           C  
ATOM   1435  CG  LYS A  86     -10.239   7.044 -19.226  1.00  1.13           C  
ATOM   1436  CD  LYS A  86     -10.299   5.835 -20.151  1.00  1.13           C  
ATOM   1437  CE  LYS A  86     -11.682   5.656 -20.757  1.00  1.13           C  
ATOM   1438  NZ  LYS A  86     -11.741   4.465 -21.648  1.00  1.13           N  
ATOM   1439  H   LYS A  86      -6.981   7.760 -16.563  1.00  1.13           H  
ATOM   1440  HA  LYS A  86      -8.898   9.265 -18.300  1.00  1.13           H  
ATOM   1441 1HB  LYS A  86      -8.131   7.234 -19.414  1.00  1.13           H  
ATOM   1442 2HB  LYS A  86      -8.654   6.270 -18.040  1.00  1.13           H  
ATOM   1443 1HG  LYS A  86     -10.987   6.936 -18.434  1.00  1.13           H  
ATOM   1444 2HG  LYS A  86     -10.470   7.945 -19.793  1.00  1.13           H  
ATOM   1445 1HD  LYS A  86      -9.568   5.955 -20.954  1.00  1.13           H  
ATOM   1446 2HD  LYS A  86     -10.043   4.935 -19.586  1.00  1.13           H  
ATOM   1447 1HE  LYS A  86     -12.411   5.536 -19.956  1.00  1.13           H  
ATOM   1448 2HE  LYS A  86     -11.938   6.544 -21.336  1.00  1.13           H  
ATOM   1449 1HZ  LYS A  86     -12.671   4.375 -22.032  1.00  1.13           H  
ATOM   1450 2HZ  LYS A  86     -11.076   4.574 -22.401  1.00  1.13           H  
ATOM   1451 3HZ  LYS A  86     -11.514   3.636 -21.114  1.00  1.13           H  
ATOM   1452  N   PRO A  87     -10.206   9.473 -16.047  1.00  1.38           N  
ATOM   1453  CA  PRO A  87     -11.160   9.641 -14.976  1.00  1.38           C  
ATOM   1454  C   PRO A  87     -12.567   9.759 -15.540  1.00  1.38           C  
ATOM   1455  O   PRO A  87     -13.026   8.900 -16.291  1.00  1.38           O  
ATOM   1456  OXT PRO A  87     -13.260  10.728 -15.229  1.00  1.38           O  
ATOM   1457  CB  PRO A  87     -10.696  10.959 -14.343  1.00  1.38           C  
ATOM   1458  CG  PRO A  87     -10.182  11.774 -15.522  1.00  1.38           C  
ATOM   1459  CD  PRO A  87      -9.688  10.757 -16.552  1.00  1.38           C  
ATOM   1460  HA  PRO A  87     -11.108   8.794 -14.287  1.00  1.38           H  
ATOM   1461 1HB  PRO A  87     -11.529  11.442 -13.809  1.00  1.38           H  
ATOM   1462 2HB  PRO A  87      -9.911  10.773 -13.600  1.00  1.38           H  
ATOM   1463 1HG  PRO A  87     -10.983  12.414 -15.917  1.00  1.38           H  
ATOM   1464 2HG  PRO A  87      -9.377  12.454 -15.189  1.00  1.38           H  
ATOM   1465 1HD  PRO A  87     -10.124  10.992 -17.536  1.00  1.38           H  
ATOM   1466 2HD  PRO A  87      -8.626  10.772 -16.571  1.00  1.38           H  
TER    1467
ENDMDL

